NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
446938 | 2knr | 16476 | cing | 4-filtered-FRED | STAR | entry | full | 4009 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2knr # This FRED archive file contains, for PDB entry <2knr>: # # - 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_2knr _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2knr _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 13249.79 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 $Uncharacterized_protein_ATC0905 A . 1 1 stop_ save_ save_Uncharacterized_protein_ATC0905 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Uncharacterized protein ATC0905" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code QGHMRLKSEMFVSALIRRVFAAGGFAAVEKKGAEAAGAIFVRQRLRDGRENLYGPAPQSFADDEDIMRAERRFETRLAGVEGEEIAALLERERRFDSDLWVVEIETDEIGTLLTLVDQPQA _Entity.Number_of_monomers 121 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 GLN . 1 1 2 GLY . 1 1 3 HIS . 1 1 4 MET . 1 1 5 ARG . 1 1 6 LEU . 1 1 7 LYS . 1 1 8 SER . 1 1 9 GLU . 1 1 10 MET . 1 1 11 PHE . 1 1 12 VAL . 1 1 13 SER . 1 1 14 ALA . 1 1 15 LEU . 1 1 16 ILE . 1 1 17 ARG . 1 1 18 ARG . 1 1 19 VAL . 1 1 20 PHE . 1 1 21 ALA . 1 1 22 ALA . 1 1 23 GLY . 1 1 24 GLY . 1 1 25 PHE . 1 1 26 ALA . 1 1 27 ALA . 1 1 28 VAL . 1 1 29 GLU . 1 1 30 LYS . 1 1 31 LYS . 1 1 32 GLY . 1 1 33 ALA . 1 1 34 GLU . 1 1 35 ALA . 1 1 36 ALA . 1 1 37 GLY . 1 1 38 ALA . 1 1 39 ILE . 1 1 40 PHE . 1 1 41 VAL . 1 1 42 ARG . 1 1 43 GLN . 1 1 44 ARG . 1 1 45 LEU . 1 1 46 ARG . 1 1 47 ASP . 1 1 48 GLY . 1 1 49 ARG . 1 1 50 GLU . 1 1 51 ASN . 1 1 52 LEU . 1 1 53 TYR . 1 1 54 GLY . 1 1 55 PRO . 1 1 56 ALA . 1 1 57 PRO . 1 1 58 GLN . 1 1 59 SER . 1 1 60 PHE . 1 1 61 ALA . 1 1 62 ASP . 1 1 63 ASP . 1 1 64 GLU . 1 1 65 ASP . 1 1 66 ILE . 1 1 67 MET . 1 1 68 ARG . 1 1 69 ALA . 1 1 70 GLU . 1 1 71 ARG . 1 1 72 ARG . 1 1 73 PHE . 1 1 74 GLU . 1 1 75 THR . 1 1 76 ARG . 1 1 77 LEU . 1 1 78 ALA . 1 1 79 GLY . 1 1 80 VAL . 1 1 81 GLU . 1 1 82 GLY . 1 1 83 GLU . 1 1 84 GLU . 1 1 85 ILE . 1 1 86 ALA . 1 1 87 ALA . 1 1 88 LEU . 1 1 89 LEU . 1 1 90 GLU . 1 1 91 ARG . 1 1 92 GLU . 1 1 93 ARG . 1 1 94 ARG . 1 1 95 PHE . 1 1 96 ASP . 1 1 97 SER . 1 1 98 ASP . 1 1 99 LEU . 1 1 100 TRP . 1 1 101 VAL . 1 1 102 VAL . 1 1 103 GLU . 1 1 104 ILE . 1 1 105 GLU . 1 1 106 THR . 1 1 107 ASP . 1 1 108 GLU . 1 1 109 ILE . 1 1 110 GLY . 1 1 111 THR . 1 1 112 LEU . 1 1 113 LEU . 1 1 114 THR . 1 1 115 LEU . 1 1 116 VAL . 1 1 117 ASP . 1 1 118 GLN . 1 1 119 PRO . 1 1 120 GLN . 1 1 121 ALA . 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 GLN 1 1 1 1 GLY 2 2 1 1 HIS 3 3 1 1 MET 4 4 1 1 ARG 5 5 1 1 LEU 6 6 1 1 LYS 7 7 1 1 SER 8 8 1 1 GLU 9 9 1 1 MET 10 10 1 1 PHE 11 11 1 1 VAL 12 12 1 1 SER 13 13 1 1 ALA 14 14 1 1 LEU 15 15 1 1 ILE 16 16 1 1 ARG 17 17 1 1 ARG 18 18 1 1 VAL 19 19 1 1 PHE 20 20 1 1 ALA 21 21 1 1 ALA 22 22 1 1 GLY 23 23 1 1 GLY 24 24 1 1 PHE 25 25 1 1 ALA 26 26 1 1 ALA 27 27 1 1 VAL 28 28 1 1 GLU 29 29 1 1 LYS 30 30 1 1 LYS 31 31 1 1 GLY 32 32 1 1 ALA 33 33 1 1 GLU 34 34 1 1 ALA 35 35 1 1 ALA 36 36 1 1 GLY 37 37 1 1 ALA 38 38 1 1 ILE 39 39 1 1 PHE 40 40 1 1 VAL 41 41 1 1 ARG 42 42 1 1 GLN 43 43 1 1 ARG 44 44 1 1 LEU 45 45 1 1 ARG 46 46 1 1 ASP 47 47 1 1 GLY 48 48 1 1 ARG 49 49 1 1 GLU 50 50 1 1 ASN 51 51 1 1 LEU 52 52 1 1 TYR 53 53 1 1 GLY 54 54 1 1 PRO 55 55 1 1 ALA 56 56 1 1 PRO 57 57 1 1 GLN 58 58 1 1 SER 59 59 1 1 PHE 60 60 1 1 ALA 61 61 1 1 ASP 62 62 1 1 ASP 63 63 1 1 GLU 64 64 1 1 ASP 65 65 1 1 ILE 66 66 1 1 MET 67 67 1 1 ARG 68 68 1 1 ALA 69 69 1 1 GLU 70 70 1 1 ARG 71 71 1 1 ARG 72 72 1 1 PHE 73 73 1 1 GLU 74 74 1 1 THR 75 75 1 1 ARG 76 76 1 1 LEU 77 77 1 1 ALA 78 78 1 1 GLY 79 79 1 1 VAL 80 80 1 1 GLU 81 81 1 1 GLY 82 82 1 1 GLU 83 83 1 1 GLU 84 84 1 1 ILE 85 85 1 1 ALA 86 86 1 1 ALA 87 87 1 1 LEU 88 88 1 1 LEU 89 89 1 1 GLU 90 90 1 1 ARG 91 91 1 1 GLU 92 92 1 1 ARG 93 93 1 1 ARG 94 94 1 1 PHE 95 95 1 1 ASP 96 96 1 1 SER 97 97 1 1 ASP 98 98 1 1 LEU 99 99 1 1 TRP 100 100 1 1 VAL 101 101 1 1 VAL 102 102 1 1 GLU 103 103 1 1 ILE 104 104 1 1 GLU 105 105 1 1 THR 106 106 1 1 ASP 107 107 1 1 GLU 108 108 1 1 ILE 109 109 1 1 GLY 110 110 1 1 THR 111 111 1 1 LEU 112 112 1 1 LEU 113 113 1 1 THR 114 114 1 1 LEU 115 115 1 1 VAL 116 116 1 1 ASP 117 117 1 1 GLN 118 118 1 1 PRO 119 119 1 1 GLN 120 120 1 1 ALA 121 121 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_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 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 2413 1 . . . 1 1 2414 1 . . . 1 1 2415 1 . . . 1 1 2416 1 . . . 1 1 2417 1 . . . 1 1 2418 1 . . . 1 1 2419 1 . . . 1 1 2420 1 . . . 1 1 2421 1 . . . 1 1 2422 1 . . . 1 1 2423 1 . . . 1 1 2424 1 . . . 1 1 2425 1 . . . 1 1 2426 1 . . . 1 1 2427 1 . . . 1 1 2428 1 . . . 1 1 2429 1 . . . 1 1 2430 1 . . . 1 1 2431 1 . . . 1 1 2432 1 . . . 1 1 2433 1 . . . 1 1 2434 1 . . . 1 1 2435 1 . . . 1 1 2436 1 . . . 1 1 2437 1 . . . 1 1 2438 1 . . . 1 1 2439 1 . . . 1 1 2440 1 . . . 1 1 2441 1 . . . 1 1 2442 1 . . . 1 1 2443 1 . . . 1 1 2444 1 . . . 1 1 2445 1 . . . 1 1 2446 1 . . . 1 1 2447 1 . . . 1 1 2448 1 . . . 1 1 2449 1 . . . 1 1 2450 1 . . . 1 1 2451 1 . . . 1 1 2452 1 . . . 1 1 2453 1 . . . 1 1 2454 1 . . . 1 1 2455 1 . . . 1 1 2456 1 . . . 1 1 2457 1 . . . 1 1 2458 1 . . . 1 1 2459 1 . . . 1 1 2460 1 . . . 1 1 2461 1 . . . 1 1 2462 1 . . . 1 1 2463 1 . . . 1 1 2464 1 . . . 1 1 2465 1 . . . 1 1 2466 1 . . . 1 1 2467 1 . . . 1 1 2468 1 . . . 1 1 2469 1 . . . 1 1 2470 1 . . . 1 1 2471 1 . . . 1 1 2472 1 . . . 1 1 2473 1 . . . 1 1 2474 1 . . . 1 1 2475 1 . . . 1 1 2476 1 . . . 1 1 2477 1 . . . 1 1 2478 1 . . . 1 1 2479 1 . . . 1 1 2480 1 . . . 1 1 2481 1 . . . 1 1 2482 1 . . . 1 1 2483 1 . . . 1 1 2484 1 . . . 1 1 2485 1 . . . 1 1 2486 1 . . . 1 1 2487 1 . . . 1 1 2488 1 . . . 1 1 2489 1 . . . 1 1 2490 1 . . . 1 1 2491 1 . . . 1 1 2492 1 . . . 1 1 2493 1 . . . 1 1 2494 1 . . . 1 1 2495 1 . . . 1 1 2496 1 . . . 1 1 2497 1 . . . 1 1 2498 1 . . . 1 1 2499 1 . . . 1 1 2500 1 . . . 1 1 2501 1 . . . 1 1 2502 1 . . . 1 1 2503 1 . . . 1 1 2504 1 . . . 1 1 2505 1 . . . 1 1 2506 1 . . . 1 1 2507 1 . . . 1 1 2508 1 . . . 1 1 2509 1 . . . 1 1 2510 1 . . . 1 1 2511 1 . . . 1 1 2512 1 . . . 1 1 2513 1 . . . 1 1 2514 1 . . . 1 1 2515 1 . . . 1 1 2516 1 . . . 1 1 2517 1 . . . 1 1 2518 1 . . . 1 1 2519 1 . . . 1 1 2520 1 . . . 1 1 2521 1 . . . 1 1 2522 1 . . . 1 1 2523 1 . . . 1 1 2524 1 . . . 1 1 2525 1 . . . 1 1 2526 1 . . . 1 1 2527 1 . . . 1 1 2528 1 . . . 1 1 2529 1 . . . 1 1 2530 1 . . . 1 1 2531 1 . . . 1 1 2532 1 . . . 1 1 2533 1 . . . 1 1 2534 1 . . . 1 1 2535 1 . . . 1 1 2536 1 . . . 1 1 2537 1 . . . 1 1 2538 1 . . . 1 1 2539 1 . . . 1 1 2540 1 . . . 1 1 2541 1 . . . 1 1 2542 1 . . . 1 1 2543 1 . . . 1 1 2544 1 . . . 1 1 2545 1 . . . 1 1 2546 1 . . . 1 1 2547 1 . . . 1 1 2548 1 . . . 1 1 2549 1 . . . 1 1 2550 1 . . . 1 1 2551 1 . . . 1 1 2552 1 . . . 1 1 2553 1 . . . 1 1 2554 1 . . . 1 1 2555 1 . . . 1 1 2556 1 . . . 1 1 2557 1 . . . 1 1 2558 1 . . . 1 1 2559 1 . . . 1 1 2560 1 . . . 1 1 2561 1 . . . 1 1 2562 1 . . . 1 1 2563 1 . . . 1 1 2564 1 . . . 1 1 2565 1 . . . 1 1 2566 1 . . . 1 1 2567 1 . . . 1 1 2568 1 . . . 1 1 2569 1 . . . 1 1 2570 1 . . . 1 1 2571 1 . . . 1 1 2572 1 . . . 1 1 2573 1 . . . 1 1 2574 1 . . . 1 1 2575 1 . . . 1 1 2576 1 . . . 1 1 2577 1 . . . 1 1 2578 1 . . . 1 1 2579 1 . . . 1 1 2580 1 . . . 1 1 2581 1 . . . 1 1 2582 1 . . . 1 1 2583 1 . . . 1 1 2584 1 . . . 1 1 2585 1 . . . 1 1 2586 1 . . . 1 1 2587 1 . . . 1 1 2588 1 . . . 1 1 2589 1 . . . 1 1 2590 1 . . . 1 1 2591 1 . . . 1 1 2592 1 . . . 1 1 2593 1 . . . 1 1 2594 1 . . . 1 1 2595 1 . . . 1 1 2596 1 . . . 1 1 2597 1 . . . 1 1 2598 1 . . . 1 1 2599 1 . . . 1 1 2600 1 . . . 1 1 2601 1 . . . 1 1 2602 1 . . . 1 1 2603 1 . . . 1 1 2604 1 . . . 1 1 2605 1 . . . 1 1 2606 1 . . . 1 1 2607 1 . . . 1 1 2608 1 . . . 1 1 2609 1 . . . 1 1 2610 1 . . . 1 1 2611 1 . . . 1 1 2612 1 . . . 1 1 2613 1 . . . 1 1 2614 1 . . . 1 1 2615 1 . . . 1 1 2616 1 . . . 1 1 2617 1 . . . 1 1 2618 1 . . . 1 1 2619 1 . . . 1 1 2620 1 . . . 1 1 2621 1 . . . 1 1 2622 1 . . . 1 1 2623 1 . . . 1 1 2624 1 . . . 1 1 2625 1 . . . 1 1 2626 1 . . . 1 1 2627 1 . . . 1 1 2628 1 . . . 1 1 2629 1 . . . 1 1 2630 1 . . . 1 1 2631 1 . . . 1 1 2632 1 . . . 1 1 2633 1 . . . 1 1 2634 1 . . . 1 1 2635 1 . . . 1 1 2636 1 . . . 1 1 2637 1 . . . 1 1 2638 1 . . . 1 1 2639 1 . . . 1 1 2640 1 . . . 1 1 2641 1 . . . 1 1 2642 1 . . . 1 1 2643 1 . . . 1 1 2644 1 . . . 1 1 2645 1 . . . 1 1 2646 1 . . . 1 1 2647 1 . . . 1 1 2648 1 . . . 1 1 2649 1 . . . 1 1 2650 1 . . . 1 1 2651 1 . . . 1 1 2652 1 . . . 1 1 2653 1 . . . 1 1 2654 1 . . . 1 1 2655 1 . . . 1 1 2656 1 . . . 1 1 2657 1 . . . 1 1 2658 1 . . . 1 1 2659 1 . . . 1 1 2660 1 . . . 1 1 2661 1 . . . 1 1 2662 1 . . . 1 1 2663 1 . . . 1 1 2664 1 . . . 1 1 2665 1 . . . 1 1 2666 1 . . . 1 1 2667 1 . . . 1 1 2668 1 . . . 1 1 2669 1 . . . 1 1 2670 1 . . . 1 1 2671 1 . . . 1 1 2672 1 . . . 1 1 2673 1 . . . 1 1 2674 1 . . . 1 1 2675 1 . . . 1 1 2676 1 . . . 1 1 2677 1 . . . 1 1 2678 1 . . . 1 1 2679 1 . . . 1 1 2680 1 . . . 1 1 2681 1 . . . 1 1 2682 1 . . . 1 1 2683 1 . . . 1 1 2684 1 . . . 1 1 2685 1 . . . 1 1 2686 1 . . . 1 1 2687 1 . . . 1 1 2688 1 . . . 1 1 2689 1 . . . 1 1 2690 1 . . . 1 1 2691 1 . . . 1 1 2692 1 . . . 1 1 2693 1 . . . 1 1 2694 1 . . . 1 1 2695 1 . . . 1 1 2696 1 . . . 1 1 2697 1 . . . 1 1 2698 1 . . . 1 1 2699 1 . . . 1 1 2700 1 . . . 1 1 2701 1 . . . 1 1 2702 1 . . . 1 1 2703 1 . . . 1 1 2704 1 . . . 1 1 2705 1 . . . 1 1 2706 1 . . . 1 1 2707 1 . . . 1 1 2708 1 . . . 1 1 2709 1 . . . 1 1 2710 1 . . . 1 1 2711 1 . . . 1 1 2712 1 . . . 1 1 2713 1 . . . 1 1 2714 1 . . . 1 1 2715 1 . . . 1 1 2716 1 . . . 1 1 2717 1 . . . 1 1 2718 1 . . . 1 1 2719 1 . . . 1 1 2720 1 . . . 1 1 2721 1 . . . 1 1 2722 1 . . . 1 1 2723 1 . . . 1 1 2724 1 . . . 1 1 2725 1 . . . 1 1 2726 1 . . . 1 1 2727 1 . . . 1 1 2728 1 . . . 1 1 2729 1 . . . 1 1 2730 1 . . . 1 1 2731 1 . . . 1 1 2732 1 . . . 1 1 2733 1 . . . 1 1 2734 1 . . . 1 1 2735 1 . . . 1 1 2736 1 . . . 1 1 2737 1 . . . 1 1 2738 1 . . . 1 1 2739 1 . . . 1 1 2740 1 . . . 1 1 2741 1 . . . 1 1 2742 1 . . . 1 1 2743 1 . . . 1 1 2744 1 . . . 1 1 2745 1 . . . 1 1 2746 1 . . . 1 1 2747 1 . . . 1 1 2748 1 . . . 1 1 2749 1 . . . 1 1 2750 1 . . . 1 1 2751 1 . . . 1 1 2752 1 . . . 1 1 2753 1 . . . 1 1 2754 1 . . . 1 1 2755 1 . . . 1 1 2756 1 . . . 1 1 2757 1 . . . 1 1 2758 1 . . . 1 1 2759 1 . . . 1 1 2760 1 . . . 1 1 2761 1 . . . 1 1 2762 1 . . . 1 1 2763 1 . . . 1 1 2764 1 . . . 1 1 2765 1 . . . 1 1 2766 1 . . . 1 1 2767 1 . . . 1 1 2768 1 . . . 1 1 2769 1 . . . 1 1 2770 1 . . . 1 1 2771 1 . . . 1 1 2772 1 . . . 1 1 2773 1 . . . 1 1 2774 1 . . . 1 1 2775 1 . . . 1 1 2776 1 . . . 1 1 2777 1 . . . 1 1 2778 1 . . . 1 1 2779 1 . . . 1 1 2780 1 . . . 1 1 2781 1 . . . 1 1 2782 1 . . . 1 1 2783 1 . . . 1 1 2784 1 . . . 1 1 2785 1 . . . 1 1 2786 1 . . . 1 1 2787 1 . . . 1 1 2788 1 . . . 1 1 2789 1 . . . 1 1 2790 1 . . . 1 1 2791 1 . . . 1 1 2792 1 . . . 1 1 2793 1 . . . 1 1 2794 1 . . . 1 1 2795 1 . . . 1 1 2796 1 . . . 1 1 2797 1 . . . 1 1 2798 1 . . . 1 1 2799 1 . . . 1 1 2800 1 . . . 1 1 2801 1 . . . 1 1 2802 1 . . . 1 1 2803 1 . . . 1 1 2804 1 . . . 1 1 2805 1 . . . 1 1 2806 1 . . . 1 1 2807 1 . . . 1 1 2808 1 . . . 1 1 2809 1 . . . 1 1 2810 1 . . . 1 1 2811 1 . . . 1 1 2812 1 . . . 1 1 2813 1 . . . 1 1 2814 1 . . . 1 1 2815 1 . . . 1 1 2816 1 . . . 1 1 2817 1 . . . 1 1 2818 1 . . . 1 1 2819 1 . . . 1 1 2820 1 . . . 1 1 2821 1 . . . 1 1 2822 1 . . . 1 1 2823 1 . . . 1 1 2824 1 . . . 1 1 2825 1 . . . 1 1 2826 1 . . . 1 1 2827 1 . . . 1 1 2828 1 . . . 1 1 2829 1 . . . 1 1 2830 1 . . . 1 1 2831 1 . . . 1 1 2832 1 . . . 1 1 2833 1 . . . 1 1 2834 1 . . . 1 1 2835 1 . . . 1 1 2836 1 . . . 1 1 2837 1 . . . 1 1 2838 1 . . . 1 1 2839 1 . . . 1 1 2840 1 . . . 1 1 2841 1 . . . 1 1 2842 1 . . . 1 1 2843 1 . . . 1 1 2844 1 . . . 1 1 2845 1 . . . 1 1 2846 1 . . . 1 1 2847 1 . . . 1 1 2848 1 . . . 1 1 2849 1 . . . 1 1 2850 1 . . . 1 1 2851 1 . . . 1 1 2852 1 . . . 1 1 2853 1 . . . 1 1 2854 1 . . . 1 1 2855 1 . . . 1 1 2856 1 . . . 1 1 2857 1 . . . 1 1 2858 1 . . . 1 1 2859 1 . . . 1 1 2860 1 . . . 1 1 2861 1 . . . 1 1 2862 1 . . . 1 1 2863 1 . . . 1 1 2864 1 . . . 1 1 2865 1 . . . 1 1 2866 1 . . . 1 1 2867 1 . . . 1 1 2868 1 . . . 1 1 2869 1 . . . 1 1 2870 1 . . . 1 1 2871 1 . . . 1 1 2872 1 . . . 1 1 2873 1 . . . 1 1 2874 1 . . . 1 1 2875 1 . . . 1 1 2876 1 . . . 1 1 2877 1 . . . 1 1 2878 1 . . . 1 1 2879 1 . . . 1 1 2880 1 . . . 1 1 2881 1 . . . 1 1 2882 1 . . . 1 1 2883 1 . . . 1 1 2884 1 . . . 1 1 2885 1 . . . 1 1 2886 1 . . . 1 1 2887 1 . . . 1 1 2888 1 . . . 1 1 2889 1 . . . 1 1 2890 1 . . . 1 1 2891 1 . . . 1 1 2892 1 . . . 1 1 2893 1 . . . 1 1 2894 1 . . . 1 1 2895 1 . . . 1 1 2896 1 . . . 1 1 2897 1 . . . 1 1 2898 1 . . . 1 1 2899 1 . . . 1 1 2900 1 . . . 1 1 2901 1 . . . 1 1 2902 1 . . . 1 1 2903 1 . . . 1 1 2904 1 . . . 1 1 2905 1 . . . 1 1 2906 1 . . . 1 1 2907 1 . . . 1 1 2908 1 . . . 1 1 2909 1 . . . 1 1 2910 1 . . . 1 1 2911 1 . . . 1 1 2912 1 . . . 1 1 2913 1 . . . 1 1 2914 1 . . . 1 1 2915 1 . . . 1 1 2916 1 . . . 1 1 2917 1 . . . 1 1 2918 1 . . . 1 1 2919 1 . . . 1 1 2920 1 . . . 1 1 2921 1 . . . 1 1 2922 1 . . . 1 1 2923 1 . . . 1 1 2924 1 . . . 1 1 2925 1 . . . 1 1 2926 1 . . . 1 1 2927 1 . . . 1 1 2928 1 . . . 1 1 2929 1 . . . 1 1 2930 1 . . . 1 1 2931 1 . . . 1 1 2932 1 . . . 1 1 2933 1 . . . 1 1 2934 1 . . . 1 1 2935 1 . . . 1 1 2936 1 . . . 1 1 2937 1 . . . 1 1 2938 1 . . . 1 1 2939 1 . . . 1 1 2940 1 . . . 1 1 2941 1 . . . 1 1 2942 1 . . . 1 1 2943 1 . . . 1 1 2944 1 . . . 1 1 2945 1 . . . 1 1 2946 1 . . . 1 1 2947 1 . . . 1 1 2948 1 . . . 1 1 2949 1 . . . 1 1 2950 1 . . . 1 1 2951 1 . . . 1 1 2952 1 . . . 1 1 2953 1 . . . 1 1 2954 1 . . . 1 1 2955 1 . . . 1 1 2956 1 . . . 1 1 2957 1 . . . 1 1 2958 1 . . . 1 1 2959 1 . . . 1 1 2960 1 . . . 1 1 2961 1 . . . 1 1 2962 1 . . . 1 1 2963 1 . . . 1 1 2964 1 . . . 1 1 2965 1 . . . 1 1 2966 1 . . . 1 1 2967 1 . . . 1 1 2968 1 . . . 1 1 2969 1 . . . 1 1 2970 1 . . . 1 1 2971 1 . . . 1 1 2972 1 . . . 1 1 2973 1 . . . 1 1 2974 1 . . . 1 1 2975 1 . . . 1 1 2976 1 . . . 1 1 2977 1 . . . 1 1 2978 1 . . . 1 1 2979 1 . . . 1 1 2980 1 . . . 1 1 2981 1 . . . 1 1 2982 1 . . . 1 1 2983 1 . . . 1 1 2984 1 . . . 1 1 2985 1 . . . 1 1 2986 1 . . . 1 1 2987 1 . . . 1 1 2988 1 . . . 1 1 2989 1 . . . 1 1 2990 1 . . . 1 1 2991 1 . . . 1 1 2992 1 . . . 1 1 2993 1 . . . 1 1 2994 1 . . . 1 1 2995 1 . . . 1 1 2996 1 . . . 1 1 2997 1 . . . 1 1 2998 1 . . . 1 1 2999 1 . . . 1 1 3000 1 . . . 1 1 3001 1 . . . 1 1 3002 1 . . . 1 1 3003 1 . . . 1 1 3004 1 . . . 1 1 3005 1 . . . 1 1 3006 1 . . . 1 1 3007 1 . . . 1 1 3008 1 . . . 1 1 3009 1 . . . 1 1 3010 1 . . . 1 1 3011 1 . . . 1 1 3012 1 . . . 1 1 3013 1 . . . 1 1 3014 1 . . . 1 1 3015 1 . . . 1 1 3016 1 . . . 1 1 3017 1 . . . 1 1 3018 1 . . . 1 1 3019 1 . . . 1 1 3020 1 . . . 1 1 3021 1 . . . 1 1 3022 1 . . . 1 1 3023 1 . . . 1 1 3024 1 . . . 1 1 3025 1 . . . 1 1 3026 1 . . . 1 1 3027 1 . . . 1 1 3028 1 . . . 1 1 3029 1 . . . 1 1 3030 1 . . . 1 1 3031 1 . . . 1 1 3032 1 . . . 1 1 3033 1 . . . 1 1 3034 1 . . . 1 1 3035 1 . . . 1 1 3036 1 . . . 1 1 3037 1 . . . 1 1 3038 1 . . . 1 1 3039 1 . . . 1 1 3040 1 . . . 1 1 3041 1 . . . 1 1 3042 1 . . . 1 1 3043 1 . . . 1 1 3044 1 . . . 1 1 3045 1 . . . 1 1 3046 1 . . . 1 1 3047 1 . . . 1 1 3048 1 . . . 1 1 3049 1 . . . 1 1 3050 1 . . . 1 1 3051 1 . . . 1 1 3052 1 . . . 1 1 3053 1 . . . 1 1 3054 1 . . . 1 1 3055 1 . . . 1 1 3056 1 . . . 1 1 3057 1 . . . 1 1 3058 1 . . . 1 1 3059 1 . . . 1 1 3060 1 . . . 1 1 3061 1 . . . 1 1 3062 1 . . . 1 1 3063 1 . . . 1 1 3064 1 . . . 1 1 3065 1 . . . 1 1 3066 1 . . . 1 1 3067 1 . . . 1 1 3068 1 . . . 1 1 3069 1 . . . 1 1 3070 1 . . . 1 1 3071 1 . . . 1 1 3072 1 . . . 1 1 3073 1 . . . 1 1 3074 1 . . . 1 1 3075 1 . . . 1 1 3076 1 . . . 1 1 3077 1 . . . 1 1 3078 1 . . . 1 1 3079 1 . . . 1 1 3080 1 . . . 1 1 3081 1 . . . 1 1 3082 1 . . . 1 1 3083 1 . . . 1 1 3084 1 . . . 1 1 3085 1 . . . 1 1 3086 1 . . . 1 1 3087 1 . . . 1 1 3088 1 . . . 1 1 3089 1 . . . 1 1 3090 1 . . . 1 1 3091 1 . . . 1 1 3092 1 . . . 1 1 3093 1 . . . 1 1 3094 1 . . . 1 1 3095 1 . . . 1 1 3096 1 . . . 1 1 3097 1 . . . 1 1 3098 1 . . . 1 1 3099 1 . . . 1 1 3100 1 . . . 1 1 3101 1 . . . 1 1 3102 1 . . . 1 1 3103 1 . . . 1 1 3104 1 . . . 1 1 3105 1 . . . 1 1 3106 1 . . . 1 1 3107 1 . . . 1 1 3108 1 . . . 1 1 3109 1 . . . 1 1 3110 1 . . . 1 1 3111 1 . . . 1 1 3112 1 . . . 1 1 3113 1 . . . 1 1 3114 1 . . . 1 1 3115 1 . . . 1 1 3116 1 . . . 1 1 3117 1 . . . 1 1 3118 1 . . . 1 1 3119 1 . . . 1 1 3120 1 . . . 1 1 3121 1 . . . 1 1 3122 1 . . . 1 1 3123 1 . . . 1 1 3124 1 . . . 1 1 3125 1 . . . 1 1 3126 1 . . . 1 1 3127 1 . . . 1 1 3128 1 . . . 1 1 3129 1 . . . 1 1 3130 1 . . . 1 1 3131 1 . . . 1 1 3132 1 . . . 1 1 3133 1 . . . 1 1 3134 1 . . . 1 1 3135 1 . . . 1 1 3136 1 . . . 1 1 3137 1 . . . 1 1 3138 1 . . . 1 1 3139 1 . . . 1 1 3140 1 . . . 1 1 3141 1 . . . 1 1 3142 1 . . . 1 1 3143 1 . . . 1 1 3144 1 . . . 1 1 3145 1 . . . 1 1 3146 1 . . . 1 1 3147 1 . . . 1 1 3148 1 . . . 1 1 3149 1 . . . 1 1 3150 1 . . . 1 1 3151 1 . . . 1 1 3152 1 . . . 1 1 3153 1 . . . 1 1 3154 1 . . . 1 1 3155 1 . . . 1 1 3156 1 . . . 1 1 3157 1 . . . 1 1 3158 1 . . . 1 1 3159 1 . . . 1 1 3160 1 . . . 1 1 3161 1 . . . 1 1 3162 1 . . . 1 1 3163 1 . . . 1 1 3164 1 . . . 1 1 3165 1 . . . 1 1 3166 1 . . . 1 1 3167 1 . . . 1 1 3168 1 . . . 1 1 3169 1 . . . 1 1 3170 1 . . . 1 1 3171 1 . . . 1 1 3172 1 . . . 1 1 3173 1 . . . 1 1 3174 1 . . . 1 1 3175 1 . . . 1 1 3176 1 . . . 1 1 3177 1 . . . 1 1 3178 1 . . . 1 1 3179 1 . . . 1 1 3180 1 . . . 1 1 3181 1 . . . 1 1 3182 1 . . . 1 1 3183 1 . . . 1 1 3184 1 . . . 1 1 3185 1 . . . 1 1 3186 1 . . . 1 1 3187 1 . . . 1 1 3188 1 . . . 1 1 3189 1 . . . 1 1 3190 1 . . . 1 1 3191 1 . . . 1 1 3192 1 . . . 1 1 3193 1 . . . 1 1 3194 1 . . . 1 1 3195 1 . . . 1 1 3196 1 . . . 1 1 3197 1 . . . 1 1 3198 1 . . . 1 1 3199 1 . . . 1 1 3200 1 . . . 1 1 3201 1 . . . 1 1 3202 1 . . . 1 1 3203 1 . . . 1 1 3204 1 . . . 1 1 3205 1 . . . 1 1 3206 1 . . . 1 1 3207 1 . . . 1 1 3208 1 . . . 1 1 3209 1 . . . 1 1 3210 1 . . . 1 1 3211 1 . . . 1 1 3212 1 . . . 1 1 3213 1 . . . 1 1 3214 1 . . . 1 1 3215 1 . . . 1 1 3216 1 . . . 1 1 3217 1 . . . 1 1 3218 1 . . . 1 1 3219 1 . . . 1 1 3220 1 . . . 1 1 3221 1 . . . 1 1 3222 1 . . . 1 1 3223 1 . . . 1 1 3224 1 . . . 1 1 3225 1 . . . 1 1 3226 1 . . . 1 1 3227 1 . . . 1 1 3228 1 . . . 1 1 3229 1 . . . 1 1 3230 1 . . . 1 1 3231 1 . . . 1 1 3232 1 . . . 1 1 3233 1 . . . 1 1 3234 1 . . . 1 1 3235 1 . . . 1 1 3236 1 . . . 1 1 3237 1 . . . 1 1 3238 1 . . . 1 1 3239 1 . . . 1 1 3240 1 . . . 1 1 3241 1 . . . 1 1 3242 1 . . . 1 1 3243 1 . . . 1 1 3244 1 . . . 1 1 3245 1 . . . 1 1 3246 1 . . . 1 1 3247 1 . . . 1 1 3248 1 . . . 1 1 3249 1 . . . 1 1 3250 1 . . . 1 1 3251 1 . . . 1 1 3252 1 . . . 1 1 3253 1 . . . 1 1 3254 1 . . . 1 1 3255 1 . . . 1 1 3256 1 . . . 1 1 3257 1 . . . 1 1 3258 1 . . . 1 1 3259 1 . . . 1 1 3260 1 . . . 1 1 3261 1 . . . 1 1 3262 1 . . . 1 1 3263 1 . . . 1 1 3264 1 . . . 1 1 3265 1 . . . 1 1 3266 1 . . . 1 1 3267 1 . . . 1 1 3268 1 . . . 1 1 3269 1 . . . 1 1 3270 1 . . . 1 1 3271 1 . . . 1 1 3272 1 . . . 1 1 3273 1 . . . 1 1 3274 1 . . . 1 1 3275 1 . . . 1 1 3276 1 . . . 1 1 3277 1 . . . 1 1 3278 1 . . . 1 1 3279 1 . . . 1 1 3280 1 . . . 1 1 3281 1 . . . 1 1 3282 1 . . . 1 1 3283 1 . . . 1 1 3284 1 . . . 1 1 3285 1 . . . 1 1 3286 1 . . . 1 1 3287 1 . . . 1 1 3288 1 . . . 1 1 3289 1 . . . 1 1 3290 1 . . . 1 1 3291 1 . . . 1 1 3292 1 . . . 1 1 3293 1 . . . 1 1 3294 1 . . . 1 1 3295 1 . . . 1 1 3296 1 . . . 1 1 3297 1 . . . 1 1 3298 1 . . . 1 1 3299 1 . . . 1 1 3300 1 . . . 1 1 3301 1 . . . 1 1 3302 1 . . . 1 1 3303 1 . . . 1 1 3304 1 . . . 1 1 3305 1 . . . 1 1 3306 1 . . . 1 1 3307 1 . . . 1 1 3308 1 . . . 1 1 3309 1 . . . 1 1 3310 1 . . . 1 1 3311 1 . . . 1 1 3312 1 . . . 1 1 3313 1 . . . 1 1 3314 1 . . . 1 1 3315 1 . . . 1 1 3316 1 . . . 1 1 3317 1 . . . 1 1 3318 1 . . . 1 1 3319 1 . . . 1 1 3320 1 . . . 1 1 3321 1 . . . 1 1 3322 1 . . . 1 1 3323 1 . . . 1 1 3324 1 . . . 1 1 3325 1 . . . 1 1 3326 1 . . . 1 1 3327 1 . . . 1 1 3328 1 . . . 1 1 3329 1 . . . 1 1 3330 1 . . . 1 1 3331 1 . . . 1 1 3332 1 . . . 1 1 3333 1 . . . 1 1 3334 1 . . . 1 1 3335 1 . . . 1 1 3336 1 . . . 1 1 3337 1 . . . 1 1 3338 1 . . . 1 1 3339 1 . . . 1 1 3340 1 . . . 1 1 3341 1 . . . 1 1 3342 1 . . . 1 1 3343 1 . . . 1 1 3344 1 . . . 1 1 3345 1 . . . 1 1 3346 1 . . . 1 1 3347 1 . . . 1 1 3348 1 . . . 1 1 3349 1 . . . 1 1 3350 1 . . . 1 1 3351 1 . . . 1 1 3352 1 . . . 1 1 3353 1 . . . 1 1 3354 1 . . . 1 1 3355 1 . . . 1 1 3356 1 . . . 1 1 3357 1 . . . 1 1 3358 1 . . . 1 1 3359 1 . . . 1 1 3360 1 . . . 1 1 3361 1 . . . 1 1 3362 1 . . . 1 1 3363 1 . . . 1 1 3364 1 . . . 1 1 3365 1 . . . 1 1 3366 1 . . . 1 1 3367 1 . . . 1 1 3368 1 . . . 1 1 3369 1 . . . 1 1 3370 1 . . . 1 1 3371 1 . . . 1 1 3372 1 . . . 1 1 3373 1 . . . 1 1 3374 1 . . . 1 1 3375 1 . . . 1 1 3376 1 . . . 1 1 3377 1 . . . 1 1 3378 1 . . . 1 1 3379 1 . . . 1 1 3380 1 . . . 1 1 3381 1 . . . 1 1 3382 1 . . . 1 1 3383 1 . . . 1 1 3384 1 . . . 1 1 3385 1 . . . 1 1 3386 1 . . . 1 1 3387 1 . . . 1 1 3388 1 . . . 1 1 3389 1 . . . 1 1 3390 1 . . . 1 1 3391 1 . . . 1 1 3392 1 . . . 1 1 3393 1 . . . 1 1 3394 1 . . . 1 1 3395 1 . . . 1 1 3396 1 . . . 1 1 3397 1 . . . 1 1 3398 1 . . . 1 1 3399 1 . . . 1 1 3400 1 . . . 1 1 3401 1 . . . 1 1 3402 1 . . . 1 1 3403 1 . . . 1 1 3404 1 . . . 1 1 3405 1 . . . 1 1 3406 1 . . . 1 1 3407 1 . . . 1 1 3408 1 . . . 1 1 3409 1 . . . 1 1 3410 1 . . . 1 1 3411 1 . . . 1 1 3412 1 . . . 1 1 3413 1 . . . 1 1 3414 1 . . . 1 1 3415 1 . . . 1 1 3416 1 . . . 1 1 3417 1 . . . 1 1 3418 1 . . . 1 1 3419 1 . . . 1 1 3420 1 . . . 1 1 3421 1 . . . 1 1 3422 1 . . . 1 1 3423 1 . . . 1 1 3424 1 . . . 1 1 3425 1 . . . 1 1 3426 1 . . . 1 1 3427 1 . . . 1 1 3428 1 . . . 1 1 3429 1 . . . 1 1 3430 1 . . . 1 1 3431 1 . . . 1 1 3432 1 . . . 1 1 3433 1 . . . 1 1 3434 1 . . . 1 1 3435 1 . . . 1 1 3436 1 . . . 1 1 3437 1 . . . 1 1 3438 1 . . . 1 1 3439 1 . . . 1 1 3440 1 . . . 1 1 3441 1 . . . 1 1 3442 1 . . . 1 1 3443 1 . . . 1 1 3444 1 . . . 1 1 3445 1 . . . 1 1 3446 1 . . . 1 1 3447 1 . . . 1 1 3448 1 . . . 1 1 3449 1 . . . 1 1 3450 1 . . . 1 1 3451 1 . . . 1 1 3452 1 . . . 1 1 3453 1 . . . 1 1 3454 1 . . . 1 1 3455 1 . . . 1 1 3456 1 . . . 1 1 3457 1 . . . 1 1 3458 1 . . . 1 1 3459 1 . . . 1 1 3460 1 . . . 1 1 3461 1 . . . 1 1 3462 1 . . . 1 1 3463 1 . . . 1 1 3464 1 . . . 1 1 3465 1 . . . 1 1 3466 1 . . . 1 1 3467 1 . . . 1 1 3468 1 . . . 1 1 3469 1 . . . 1 1 3470 1 . . . 1 1 3471 1 . . . 1 1 3472 1 . . . 1 1 3473 1 . . . 1 1 3474 1 . . . 1 1 3475 1 . . . 1 1 3476 1 . . . 1 1 3477 1 . . . 1 1 3478 1 . . . 1 1 3479 1 . . . 1 1 3480 1 . . . 1 1 3481 1 . . . 1 1 3482 1 . . . 1 1 3483 1 . . . 1 1 3484 1 . . . 1 1 3485 1 . . . 1 1 3486 1 . . . 1 1 3487 1 . . . 1 1 3488 1 . . . 1 1 3489 1 . . . 1 1 3490 1 . . . 1 1 3491 1 . . . 1 1 3492 1 . . . 1 1 3493 1 . . . 1 1 3494 1 . . . 1 1 3495 1 . . . 1 1 3496 1 . . . 1 1 3497 1 . . . 1 1 3498 1 . . . 1 1 3499 1 . . . 1 1 3500 1 . . . 1 1 3501 1 . . . 1 1 3502 1 . . . 1 1 3503 1 . . . 1 1 3504 1 . . . 1 1 3505 1 . . . 1 1 3506 1 . . . 1 1 3507 1 . . . 1 1 3508 1 . . . 1 1 3509 1 . . . 1 1 3510 1 . . . 1 1 3511 1 . . . 1 1 3512 1 . . . 1 1 3513 1 . . . 1 1 3514 1 . . . 1 1 3515 1 . . . 1 1 3516 1 . . . 1 1 3517 1 . . . 1 1 3518 1 . . . 1 1 3519 1 . . . 1 1 3520 1 . . . 1 1 3521 1 . . . 1 1 3522 1 . . . 1 1 3523 1 . . . 1 1 3524 1 . . . 1 1 3525 1 . . . 1 1 3526 1 . . . 1 1 3527 1 . . . 1 1 3528 1 . . . 1 1 3529 1 . . . 1 1 3530 1 . . . 1 1 3531 1 . . . 1 1 3532 1 . . . 1 1 3533 1 . . . 1 1 3534 1 . . . 1 1 3535 1 . . . 1 1 3536 1 . . . 1 1 3537 1 . . . 1 1 3538 1 . . . 1 1 3539 1 . . . 1 1 3540 1 . . . 1 1 3541 1 . . . 1 1 3542 1 . . . 1 1 3543 1 . . . 1 1 3544 1 . . . 1 1 3545 1 . . . 1 1 3546 1 . . . 1 1 3547 1 . . . 1 1 3548 1 . . . 1 1 3549 1 . . . 1 1 3550 1 . . . 1 1 3551 1 . . . 1 1 3552 1 . . . 1 1 3553 1 . . . 1 1 3554 1 . . . 1 1 3555 1 . . . 1 1 3556 1 . . . 1 1 3557 1 . . . 1 1 3558 1 . . . 1 1 3559 1 . . . 1 1 3560 1 . . . 1 1 3561 1 . . . 1 1 3562 1 . . . 1 1 3563 1 . . . 1 1 3564 1 . . . 1 1 3565 1 . . . 1 1 3566 1 . . . 1 1 3567 1 . . . 1 1 3568 1 . . . 1 1 3569 1 . . . 1 1 3570 1 . . . 1 1 3571 1 . . . 1 1 3572 1 . . . 1 1 3573 1 . . . 1 1 3574 1 . . . 1 1 3575 1 . . . 1 1 3576 1 . . . 1 1 3577 1 . . . 1 1 3578 1 . . . 1 1 3579 1 . . . 1 1 3580 1 . . . 1 1 3581 1 . . . 1 1 3582 1 . . . 1 1 3583 1 . . . 1 1 3584 1 . . . 1 1 3585 1 . . . 1 1 3586 1 . . . 1 1 3587 1 . . . 1 1 3588 1 . . . 1 1 3589 1 . . . 1 1 3590 1 . . . 1 1 3591 1 . . . 1 1 3592 1 . . . 1 1 3593 1 . . . 1 1 3594 1 . . . 1 1 3595 1 . . . 1 1 3596 1 . . . 1 1 3597 1 . . . 1 1 3598 1 . . . 1 1 3599 1 . . . 1 1 3600 1 . . . 1 1 3601 1 . . . 1 1 3602 1 . . . 1 1 3603 1 . . . 1 1 3604 1 . . . 1 1 3605 1 . . . 1 1 3606 1 . . . 1 1 3607 1 . . . 1 1 3608 1 . . . 1 1 3609 1 . . . 1 1 3610 1 . . . 1 1 3611 1 . . . 1 1 3612 1 . . . 1 1 3613 1 . . . 1 1 3614 1 . . . 1 1 3615 1 . . . 1 1 3616 1 . . . 1 1 3617 1 . . . 1 1 3618 1 . . . 1 1 3619 1 . . . 1 1 3620 1 . . . 1 1 3621 1 . . . 1 1 3622 1 . . . 1 1 3623 1 . . . 1 1 3624 1 . . . 1 1 3625 1 . . . 1 1 3626 1 . . . 1 1 3627 1 . . . 1 1 3628 1 . . . 1 1 3629 1 . . . 1 1 3630 1 . . . 1 1 3631 1 . . . 1 1 3632 1 . . . 1 1 3633 1 . . . 1 1 3634 1 . . . 1 1 3635 1 . . . 1 1 3636 1 . . . 1 1 3637 1 . . . 1 1 3638 1 . . . 1 1 3639 1 . . . 1 1 3640 1 . . . 1 1 3641 1 . . . 1 1 3642 1 . . . 1 1 3643 1 . . . 1 1 3644 1 . . . 1 1 3645 1 . . . 1 1 3646 1 . . . 1 1 3647 1 . . . 1 1 3648 1 . . . 1 1 3649 1 . . . 1 1 3650 1 . . . 1 1 3651 1 . . . 1 1 3652 1 . . . 1 1 3653 1 . . . 1 1 3654 1 . . . 1 1 3655 1 . . . 1 1 3656 1 . . . 1 1 3657 1 . . . 1 1 3658 1 . . . 1 1 3659 1 . . . 1 1 3660 1 . . . 1 1 3661 1 . . . 1 1 3662 1 . . . 1 1 3663 1 . . . 1 1 3664 1 . . . 1 1 3665 1 . . . 1 1 3666 1 . . . 1 1 3667 1 . . . 1 1 3668 1 . . . 1 1 3669 1 . . . 1 1 3670 1 . . . 1 1 3671 1 . . . 1 1 3672 1 . . . 1 1 3673 1 . . . 1 1 3674 1 . . . 1 1 3675 1 . . . 1 1 3676 1 . . . 1 1 3677 1 . . . 1 1 3678 1 . . . 1 1 3679 1 . . . 1 1 3680 1 . . . 1 1 3681 1 . . . 1 1 3682 1 . . . 1 1 3683 1 . . . 1 1 3684 1 . . . 1 1 3685 1 . . . 1 1 3686 1 . . . 1 1 3687 1 . . . 1 1 3688 1 . . . 1 1 3689 1 . . . 1 1 3690 1 . . . 1 1 3691 1 . . . 1 1 3692 1 . . . 1 1 3693 1 . . . 1 1 3694 1 . . . 1 1 3695 1 . . . 1 1 3696 1 . . . 1 1 3697 1 . . . 1 1 3698 1 . . . 1 1 3699 1 . . . 1 1 3700 1 . . . 1 1 3701 1 . . . 1 1 3702 1 . . . 1 1 3703 1 . . . 1 1 3704 1 . . . 1 1 3705 1 . . . 1 1 3706 1 . . . 1 1 3707 1 . . . 1 1 3708 1 . . . 1 1 3709 1 . . . 1 1 3710 1 . . . 1 1 3711 1 . . . 1 1 3712 1 . . . 1 1 3713 1 . . . 1 1 3714 1 . . . 1 1 3715 1 . . . 1 1 3716 1 . . . 1 1 3717 1 . . . 1 1 3718 1 . . . 1 1 3719 1 . . . 1 1 3720 1 . . . 1 1 3721 1 . . . 1 1 3722 1 . . . 1 1 3723 1 . . . 1 1 3724 1 . . . 1 1 3725 1 . . . 1 1 3726 1 . . . 1 1 3727 1 . . . 1 1 3728 1 . . . 1 1 3729 1 . . . 1 1 3730 1 . . . 1 1 3731 1 . . . 1 1 3732 1 . . . 1 1 3733 1 . . . 1 1 3734 1 . . . 1 1 3735 1 . . . 1 1 3736 1 . . . 1 1 3737 1 . . . 1 1 3738 1 . . . 1 1 3739 1 . . . 1 1 3740 1 . . . 1 1 3741 1 . . . 1 1 3742 1 . . . 1 1 3743 1 . . . 1 1 3744 1 . . . 1 1 3745 1 . . . 1 1 3746 1 . . . 1 1 3747 1 . . . 1 1 3748 1 . . . 1 1 3749 1 . . . 1 1 3750 1 . . . 1 1 3751 1 . . . 1 1 3752 1 . . . 1 1 3753 1 . . . 1 1 3754 1 . . . 1 1 3755 1 . . . 1 1 3756 1 . . . 1 1 3757 1 . . . 1 1 3758 1 . . . 1 1 3759 1 . . . 1 1 3760 1 . . . 1 1 3761 1 . . . 1 1 3762 1 . . . 1 1 3763 1 . . . 1 1 3764 1 . . . 1 1 3765 1 . . . 1 1 3766 1 . . . 1 1 3767 1 . . . 1 1 3768 1 . . . 1 1 3769 1 . . . 1 1 3770 1 . . . 1 1 3771 1 . . . 1 1 3772 1 . . . 1 1 3773 1 . . . 1 1 3774 1 . . . 1 1 3775 1 . . . 1 1 3776 1 . . . 1 1 3777 1 . . . 1 1 3778 1 . . . 1 1 3779 1 . . . 1 1 3780 1 . . . 1 1 3781 1 . . . 1 1 3782 1 . . . 1 1 3783 1 . . . 1 1 3784 1 . . . 1 1 3785 1 . . . 1 1 3786 1 . . . 1 1 3787 1 . . . 1 1 3788 1 . . . 1 1 3789 1 . . . 1 1 3790 1 . . . 1 1 3791 1 . . . 1 1 3792 1 . . . 1 1 3793 1 . . . 1 1 3794 1 . . . 1 1 3795 1 . . . 1 1 3796 1 . . . 1 1 3797 1 . . . 1 1 3798 1 . . . 1 1 3799 1 . . . 1 1 3800 1 . . . 1 1 3801 1 . . . 1 1 3802 1 . . . 1 1 3803 1 . . . 1 1 3804 1 . . . 1 1 3805 1 . . . 1 1 3806 1 . . . 1 1 3807 1 . . . 1 1 3808 1 . . . 1 1 3809 1 . . . 1 1 3810 1 . . . 1 1 3811 1 . . . 1 1 3812 1 . . . 1 1 3813 1 . . . 1 1 3814 1 . . . 1 1 3815 1 . . . 1 1 3816 1 . . . 1 1 3817 1 . . . 1 1 3818 1 . . . 1 1 3819 1 . . . 1 1 3820 1 . . . 1 1 3821 1 . . . 1 1 3822 1 . . . 1 1 3823 1 . . . 1 1 3824 1 . . . 1 1 3825 1 . . . 1 1 3826 1 . . . 1 1 3827 1 . . . 1 1 3828 1 . . . 1 1 3829 1 . . . 1 1 3830 1 . . . 1 1 3831 1 . . . 1 1 3832 1 . . . 1 1 3833 1 . . . 1 1 3834 1 . . . 1 1 3835 1 . . . 1 1 3836 1 . . . 1 1 3837 1 . . . 1 1 3838 1 . . . 1 1 3839 1 . . . 1 1 3840 1 . . . 1 1 3841 1 . . . 1 1 3842 1 . . . 1 1 3843 1 . . . 1 1 3844 1 . . . 1 1 3845 1 . . . 1 1 3846 1 . . . 1 1 3847 1 . . . 1 1 3848 1 . . . 1 1 3849 1 . . . 1 1 3850 1 . . . 1 1 3851 1 . . . 1 1 3852 1 . . . 1 1 3853 1 . . . 1 1 3854 1 . . . 1 1 3855 1 . . . 1 1 3856 1 . . . 1 1 3857 1 . . . 1 1 3858 1 . . . 1 1 3859 1 . . . 1 1 3860 1 . . . 1 1 3861 1 . . . 1 1 3862 1 . . . 1 1 3863 1 . . . 1 1 3864 1 . . . 1 1 3865 1 . . . 1 1 3866 1 . . . 1 1 3867 1 . . . 1 1 3868 1 . . . 1 1 3869 1 . . . 1 1 3870 1 . . . 1 1 3871 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 4 MET HA . 1 . HA 1 1 1 1 2 1 1 4 MET QG . 1 . HG* 1 1 2 1 1 1 1 4 MET HA . 1 . HA 1 1 2 1 2 1 1 5 ARG H . 2 . HN 1 1 3 1 1 1 1 4 MET HA . 1 . HA 1 1 3 1 2 1 1 5 ARG HA . 2 . HA 1 1 4 1 1 1 1 4 MET HA . 1 . HA 1 1 4 1 2 1 1 6 LEU H . 3 . HN 1 1 5 1 1 1 1 4 MET QB . 1 . HB* 1 1 5 1 2 1 1 5 ARG H . 2 . HN 1 1 6 1 1 1 1 4 MET QB . 1 . HB* 1 1 6 1 2 1 1 5 ARG QB . 2 . HB* 1 1 7 1 1 1 1 4 MET QB . 1 . HB* 1 1 7 1 2 1 1 6 LEU QB . 3 . HB2 1 1 8 1 1 1 1 4 MET QB . 1 . HB* 1 1 8 1 2 1 1 6 LEU QD . 3 . HD* 1 1 9 1 1 1 1 4 MET HB2 . 1 . HB2 1 1 9 1 2 1 1 5 ARG H . 2 . HN 1 1 10 1 1 1 1 4 MET HB3 . 1 . HB1 1 1 10 1 2 1 1 5 ARG H . 2 . HN 1 1 11 1 1 1 1 4 MET ME . 1 . HE* 1 1 11 1 2 1 1 4 MET QG . 1 . HG* 1 1 12 1 1 1 1 4 MET ME . 1 . HE* 1 1 12 1 2 1 1 6 LEU QD . 3 . HD* 1 1 13 1 1 1 1 4 MET QG . 1 . HG* 1 1 13 1 2 1 1 5 ARG H . 2 . HN 1 1 14 1 1 1 1 4 MET QG . 1 . HG* 1 1 14 1 2 1 1 6 LEU QD . 3 . HD1* 1 1 15 1 1 1 1 5 ARG H . 2 . HN 1 1 15 1 2 1 1 5 ARG QB . 2 . HB* 1 1 16 1 1 1 1 5 ARG H . 2 . HN 1 1 16 1 2 1 1 5 ARG QD . 2 . HD* 1 1 17 1 1 1 1 5 ARG H . 2 . HN 1 1 17 1 2 1 1 5 ARG QG . 2 . HG* 1 1 18 1 1 1 1 5 ARG H . 2 . HN 1 1 18 1 2 1 1 6 LEU H . 3 . HN 1 1 19 1 1 1 1 5 ARG H . 2 . HN 1 1 19 1 2 1 1 6 LEU HG . 3 . HG 1 1 20 1 1 1 1 5 ARG H . 2 . HN 1 1 20 1 2 1 1 69 ALA HA . 66 . HA 1 1 21 1 1 1 1 5 ARG H . 2 . HN 1 1 21 1 2 1 1 70 GLU H . 67 . HN 1 1 22 1 1 1 1 5 ARG H . 2 . HN 1 1 22 1 2 1 1 70 GLU HA . 67 . HA 1 1 23 1 1 1 1 5 ARG H . 2 . HN 1 1 23 1 2 1 1 70 GLU HB2 . 67 . HB2 1 1 24 1 1 1 1 5 ARG H . 2 . HN 1 1 24 1 2 1 1 70 GLU QB . 67 . HB* 1 1 25 1 1 1 1 5 ARG H . 2 . HN 1 1 25 1 2 1 1 70 GLU HB3 . 67 . HB1 1 1 26 1 1 1 1 5 ARG HA . 2 . HA 1 1 26 1 2 1 1 5 ARG HD2 . 2 . HD2 1 1 27 1 1 1 1 5 ARG HA . 2 . HA 1 1 27 1 2 1 1 5 ARG QD . 2 . HD* 1 1 28 1 1 1 1 5 ARG HA . 2 . HA 1 1 28 1 2 1 1 5 ARG HD3 . 2 . HD1 1 1 29 1 1 1 1 5 ARG HA . 2 . HA 1 1 29 1 2 1 1 5 ARG QG . 2 . HG* 1 1 30 1 1 1 1 5 ARG HA . 2 . HA 1 1 30 1 2 1 1 6 LEU H . 3 . HN 1 1 31 1 1 1 1 5 ARG HA . 2 . HA 1 1 31 1 2 1 1 6 LEU HA . 3 . HA 1 1 32 1 1 1 1 5 ARG HA . 2 . HA 1 1 32 1 2 1 1 6 LEU QD . 3 . HD* 1 1 33 1 1 1 1 5 ARG HA . 2 . HA 1 1 33 1 2 1 1 6 LEU HG . 3 . HG 1 1 34 1 1 1 1 5 ARG HA . 2 . HA 1 1 34 1 2 1 1 69 ALA MB . 66 . HB* 1 1 35 1 1 1 1 5 ARG HA . 2 . HA 1 1 35 1 2 1 1 70 GLU H . 67 . HN 1 1 36 1 1 1 1 5 ARG HA . 2 . HA 1 1 36 1 2 1 1 70 GLU HB2 . 67 . HB2 1 1 37 1 1 1 1 5 ARG HA . 2 . HA 1 1 37 1 2 1 1 70 GLU QB . 67 . HB* 1 1 38 1 1 1 1 5 ARG HA . 2 . HA 1 1 38 1 2 1 1 70 GLU HB3 . 67 . HB1 1 1 39 1 1 1 1 5 ARG HA . 2 . HA 1 1 39 1 2 1 1 70 GLU QG . 67 . HG* 1 1 40 1 1 1 1 5 ARG HA . 2 . HA 1 1 40 1 2 1 1 71 ARG H . 68 . HN 1 1 41 1 1 1 1 5 ARG QB . 2 . HB* 1 1 41 1 2 1 1 5 ARG HD2 . 2 . HD2 1 1 42 1 1 1 1 5 ARG QB . 2 . HB* 1 1 42 1 2 1 1 5 ARG HD3 . 2 . HD1 1 1 43 1 1 1 1 5 ARG QB . 2 . HB* 1 1 43 1 2 1 1 6 LEU H . 3 . HN 1 1 44 1 1 1 1 5 ARG QB . 2 . HB* 1 1 44 1 2 1 1 69 ALA HA . 66 . HA 1 1 45 1 1 1 1 5 ARG QB . 2 . HB* 1 1 45 1 2 1 1 70 GLU H . 67 . HN 1 1 46 1 1 1 1 5 ARG QB . 2 . HB* 1 1 46 1 2 1 1 70 GLU QG . 67 . HG* 1 1 47 1 1 1 1 5 ARG QD . 2 . HD* 1 1 47 1 2 1 1 68 ARG H . 65 . HN 1 1 48 1 1 1 1 5 ARG QD . 2 . HD* 1 1 48 1 2 1 1 68 ARG HA . 65 . HA 1 1 49 1 1 1 1 5 ARG QD . 2 . HD* 1 1 49 1 2 1 1 69 ALA H . 66 . HN 1 1 50 1 1 1 1 5 ARG QD . 2 . HD* 1 1 50 1 2 1 1 69 ALA HA . 66 . HA 1 1 51 1 1 1 1 5 ARG QD . 2 . HD* 1 1 51 1 2 1 1 69 ALA MB . 66 . HB* 1 1 52 1 1 1 1 5 ARG QD . 2 . HD* 1 1 52 1 2 1 1 70 GLU HA . 67 . HA 1 1 53 1 1 1 1 5 ARG QG . 2 . HG* 1 1 53 1 2 1 1 6 LEU QD . 3 . HD* 1 1 54 1 1 1 1 5 ARG QG . 2 . HG* 1 1 54 1 2 1 1 69 ALA H . 66 . HN 1 1 55 1 1 1 1 5 ARG QG . 2 . HG* 1 1 55 1 2 1 1 69 ALA HA . 66 . HA 1 1 56 1 1 1 1 5 ARG QG . 2 . HG* 1 1 56 1 2 1 1 69 ALA MB . 66 . HB* 1 1 57 1 1 1 1 5 ARG QG . 2 . HG* 1 1 57 1 2 1 1 70 GLU H . 67 . HN 1 1 58 1 1 1 1 5 ARG QG . 2 . HG* 1 1 58 1 2 1 1 70 GLU HA . 67 . HA 1 1 59 1 1 1 1 5 ARG QG . 2 . HG* 1 1 59 1 2 1 1 70 GLU HB2 . 67 . HB2 1 1 60 1 1 1 1 5 ARG QG . 2 . HG* 1 1 60 1 2 1 1 70 GLU QB . 67 . HB* 1 1 61 1 1 1 1 5 ARG QG . 2 . HG* 1 1 61 1 2 1 1 70 GLU HB3 . 67 . HB1 1 1 62 1 1 1 1 5 ARG QG . 2 . HG* 1 1 62 1 2 1 1 70 GLU QG . 67 . HG* 1 1 63 1 1 1 1 6 LEU H . 3 . HN 1 1 63 1 2 1 1 6 LEU QD . 3 . HD1* 1 1 64 1 1 1 1 6 LEU H . 3 . HN 1 1 64 1 2 1 1 6 LEU HG . 3 . HG 1 1 65 1 1 1 1 6 LEU H . 3 . HN 1 1 65 1 2 1 1 7 LYS H . 4 . HN 1 1 66 1 1 1 1 6 LEU H . 3 . HN 1 1 66 1 2 1 1 11 PHE HB2 . 8 . HB2 1 1 67 1 1 1 1 6 LEU H . 3 . HN 1 1 67 1 2 1 1 70 GLU HA . 67 . HA 1 1 68 1 1 1 1 6 LEU H . 3 . HN 1 1 68 1 2 1 1 70 GLU QB . 67 . HB* 1 1 69 1 1 1 1 6 LEU HA . 3 . HA 1 1 69 1 2 1 1 6 LEU QD . 3 . HD2* 1 1 70 1 1 1 1 6 LEU HA . 3 . HA 1 1 70 1 2 1 1 6 LEU HG . 3 . HG 1 1 71 1 1 1 1 6 LEU HA . 3 . HA 1 1 71 1 2 1 1 7 LYS H . 4 . HN 1 1 72 1 1 1 1 6 LEU HA . 3 . HA 1 1 72 1 2 1 1 7 LYS QB . 4 . HB* 1 1 73 1 1 1 1 6 LEU HA . 3 . HA 1 1 73 1 2 1 1 7 LYS QG . 4 . HG* 1 1 74 1 1 1 1 6 LEU HA . 3 . HA 1 1 74 1 2 1 1 10 MET HB3 . 7 . HB1 1 1 75 1 1 1 1 6 LEU QB . 3 . HB1 1 1 75 1 2 1 1 7 LYS H . 4 . HN 1 1 76 1 1 1 1 6 LEU QB . 3 . HB2 1 1 76 1 2 1 1 7 LYS QB . 4 . HB* 1 1 77 1 1 1 1 6 LEU QB . 3 . HB2 1 1 77 1 2 1 1 10 MET H . 7 . HN 1 1 78 1 1 1 1 6 LEU QB . 3 . HB2 1 1 78 1 2 1 1 10 MET HB3 . 7 . HB1 1 1 79 1 1 1 1 6 LEU QB . 3 . HB2 1 1 79 1 2 1 1 10 MET QG . 7 . HG* 1 1 80 1 1 1 1 6 LEU QB . 3 . HB1 1 1 80 1 2 1 1 11 PHE H . 8 . HN 1 1 81 1 1 1 1 6 LEU QB . 3 . HB2 1 1 81 1 2 1 1 11 PHE HA . 8 . HA 1 1 82 1 1 1 1 6 LEU QB . 3 . HB2 1 1 82 1 2 1 1 11 PHE HB2 . 8 . HB2 1 1 83 1 1 1 1 6 LEU QB . 3 . HB2 1 1 83 1 2 1 1 11 PHE HB3 . 8 . HB1 1 1 84 1 1 1 1 6 LEU QB . 3 . HB2 1 1 84 1 2 1 1 11 PHE QD . 8 . HD1 1 1 85 1 1 1 1 6 LEU QD . 3 . HD2* 1 1 85 1 2 1 1 7 LYS H . 4 . HN 1 1 86 1 1 1 1 6 LEU QD . 3 . HD1* 1 1 86 1 2 1 1 10 MET H . 7 . HN 1 1 87 1 1 1 1 6 LEU QD . 3 . HD* 1 1 87 1 2 1 1 10 MET HA . 7 . HA 1 1 88 1 1 1 1 6 LEU QD . 3 . HD1* 1 1 88 1 2 1 1 10 MET HB2 . 7 . HB2 1 1 89 1 1 1 1 6 LEU QD . 3 . HD2* 1 1 89 1 2 1 1 10 MET HB3 . 7 . HB1 1 1 90 1 1 1 1 6 LEU QD . 3 . HD* 1 1 90 1 2 1 1 10 MET ME . 7 . HE* 1 1 91 1 1 1 1 6 LEU QD . 3 . HD1* 1 1 91 1 2 1 1 10 MET QG . 7 . HG* 1 1 92 1 1 1 1 6 LEU QD . 3 . HD2* 1 1 92 1 2 1 1 11 PHE H . 8 . HN 1 1 93 1 1 1 1 6 LEU QD . 3 . HD2* 1 1 93 1 2 1 1 11 PHE HA . 8 . HA 1 1 94 1 1 1 1 6 LEU QD . 3 . HD1* 1 1 94 1 2 1 1 11 PHE HB2 . 8 . HB2 1 1 95 1 1 1 1 6 LEU QD . 3 . HD* 1 1 95 1 2 1 1 11 PHE HB3 . 8 . HB1 1 1 96 1 1 1 1 6 LEU QD . 3 . HD2* 1 1 96 1 2 1 1 11 PHE QD . 8 . HD1 1 1 97 1 1 1 1 6 LEU QD . 3 . HD2* 1 1 97 1 2 1 1 11 PHE QE . 8 . HE1 1 1 98 1 1 1 1 6 LEU QD . 3 . HD1* 1 1 98 1 2 1 1 12 VAL H . 9 . HN 1 1 99 1 1 1 1 6 LEU QD . 3 . HD* 1 1 99 1 2 1 1 14 ALA H . 11 . HN 1 1 100 1 1 1 1 6 LEU QD . 3 . HD* 1 1 100 1 2 1 1 14 ALA HA . 11 . HA 1 1 101 1 1 1 1 6 LEU QD . 3 . HD2* 1 1 101 1 2 1 1 14 ALA MB . 11 . HB* 1 1 102 1 1 1 1 6 LEU QD . 3 . HD* 1 1 102 1 2 1 1 70 GLU QB . 67 . HB* 1 1 103 1 1 1 1 6 LEU QD . 3 . HD* 1 1 103 1 2 1 1 70 GLU QG . 67 . HG* 1 1 104 1 1 1 1 6 LEU HG . 3 . HG 1 1 104 1 2 1 1 7 LYS H . 4 . HN 1 1 105 1 1 1 1 6 LEU HG . 3 . HG 1 1 105 1 2 1 1 10 MET HB3 . 7 . HB1 1 1 106 1 1 1 1 6 LEU HG . 3 . HG 1 1 106 1 2 1 1 10 MET ME . 7 . HE* 1 1 107 1 1 1 1 6 LEU HG . 3 . HG 1 1 107 1 2 1 1 10 MET QG . 7 . HG* 1 1 108 1 1 1 1 6 LEU HG . 3 . HG 1 1 108 1 2 1 1 11 PHE QD . 8 . HD1 1 1 109 1 1 1 1 7 LYS H . 4 . HN 1 1 109 1 2 1 1 7 LYS HB2 . 4 . HB2 1 1 110 1 1 1 1 7 LYS H . 4 . HN 1 1 110 1 2 1 1 7 LYS QB . 4 . HB* 1 1 111 1 1 1 1 7 LYS H . 4 . HN 1 1 111 1 2 1 1 7 LYS HB3 . 4 . HB1 1 1 112 1 1 1 1 7 LYS H . 4 . HN 1 1 112 1 2 1 1 7 LYS QE . 4 . HE* 1 1 113 1 1 1 1 7 LYS H . 4 . HN 1 1 113 1 2 1 1 7 LYS QG . 4 . HG* 1 1 114 1 1 1 1 7 LYS H . 4 . HN 1 1 114 1 2 1 1 8 SER H . 5 . HN 1 1 115 1 1 1 1 7 LYS H . 4 . HN 1 1 115 1 2 1 1 10 MET HB3 . 7 . HB1 1 1 116 1 1 1 1 7 LYS HA . 4 . HA 1 1 116 1 2 1 1 7 LYS QD . 4 . HD* 1 1 117 1 1 1 1 7 LYS HA . 4 . HA 1 1 117 1 2 1 1 7 LYS QE . 4 . HE* 1 1 118 1 1 1 1 7 LYS HA . 4 . HA 1 1 118 1 2 1 1 7 LYS HG2 . 4 . HG2 1 1 119 1 1 1 1 7 LYS HA . 4 . HA 1 1 119 1 2 1 1 7 LYS QG . 4 . HG* 1 1 120 1 1 1 1 7 LYS HA . 4 . HA 1 1 120 1 2 1 1 7 LYS HG3 . 4 . HG1 1 1 121 1 1 1 1 7 LYS HA . 4 . HA 1 1 121 1 2 1 1 8 SER H . 5 . HN 1 1 122 1 1 1 1 7 LYS HA . 4 . HA 1 1 122 1 2 1 1 8 SER HA . 5 . HA 1 1 123 1 1 1 1 7 LYS HA . 4 . HA 1 1 123 1 2 1 1 9 GLU H . 6 . HN 1 1 124 1 1 1 1 7 LYS HA . 4 . HA 1 1 124 1 2 1 1 10 MET H . 7 . HN 1 1 125 1 1 1 1 7 LYS HA . 4 . HA 1 1 125 1 2 1 1 35 ALA HA . 32 . HA 1 1 126 1 1 1 1 7 LYS HA . 4 . HA 1 1 126 1 2 1 1 35 ALA MB . 32 . HB* 1 1 127 1 1 1 1 7 LYS QB . 4 . HB* 1 1 127 1 2 1 1 7 LYS QD . 4 . HD* 1 1 128 1 1 1 1 7 LYS QB . 4 . HB* 1 1 128 1 2 1 1 8 SER H . 5 . HN 1 1 129 1 1 1 1 7 LYS QB . 4 . HB* 1 1 129 1 2 1 1 9 GLU H . 6 . HN 1 1 130 1 1 1 1 7 LYS QB . 4 . HB* 1 1 130 1 2 1 1 9 GLU HB3 . 6 . HB1 1 1 131 1 1 1 1 7 LYS QB . 4 . HB* 1 1 131 1 2 1 1 10 MET HB2 . 7 . HB2 1 1 132 1 1 1 1 7 LYS QB . 4 . HB* 1 1 132 1 2 1 1 10 MET HB3 . 7 . HB1 1 1 133 1 1 1 1 7 LYS QB . 4 . HB* 1 1 133 1 2 1 1 10 MET QG . 7 . HG* 1 1 134 1 1 1 1 7 LYS QB . 4 . HB* 1 1 134 1 2 1 1 11 PHE H . 8 . HN 1 1 135 1 1 1 1 7 LYS QB . 4 . HB* 1 1 135 1 2 1 1 34 GLU HB3 . 31 . HB1 1 1 136 1 1 1 1 7 LYS QB . 4 . HB* 1 1 136 1 2 1 1 35 ALA H . 32 . HN 1 1 137 1 1 1 1 7 LYS QB . 4 . HB* 1 1 137 1 2 1 1 35 ALA HA . 32 . HA 1 1 138 1 1 1 1 7 LYS QB . 4 . HB* 1 1 138 1 2 1 1 35 ALA MB . 32 . HB* 1 1 139 1 1 1 1 7 LYS HB2 . 4 . HB2 1 1 139 1 2 1 1 7 LYS QD . 4 . HD* 1 1 140 1 1 1 1 7 LYS HB2 . 4 . HB2 1 1 140 1 2 1 1 7 LYS QE . 4 . HE* 1 1 141 1 1 1 1 7 LYS HB2 . 4 . HB2 1 1 141 1 2 1 1 8 SER H . 5 . HN 1 1 142 1 1 1 1 7 LYS HB2 . 4 . HB2 1 1 142 1 2 1 1 10 MET H . 7 . HN 1 1 143 1 1 1 1 7 LYS HB2 . 4 . HB2 1 1 143 1 2 1 1 10 MET HB3 . 7 . HB1 1 1 144 1 1 1 1 7 LYS HB3 . 4 . HB1 1 1 144 1 2 1 1 7 LYS QD . 4 . HD* 1 1 145 1 1 1 1 7 LYS HB3 . 4 . HB1 1 1 145 1 2 1 1 7 LYS QE . 4 . HE* 1 1 146 1 1 1 1 7 LYS HB3 . 4 . HB1 1 1 146 1 2 1 1 8 SER H . 5 . HN 1 1 147 1 1 1 1 7 LYS HB3 . 4 . HB1 1 1 147 1 2 1 1 10 MET H . 7 . HN 1 1 148 1 1 1 1 7 LYS HB3 . 4 . HB1 1 1 148 1 2 1 1 10 MET HB3 . 7 . HB1 1 1 149 1 1 1 1 7 LYS QD . 4 . HD* 1 1 149 1 2 1 1 8 SER H . 5 . HN 1 1 150 1 1 1 1 7 LYS QD . 4 . HD* 1 1 150 1 2 1 1 9 GLU H . 6 . HN 1 1 151 1 1 1 1 7 LYS QD . 4 . HD* 1 1 151 1 2 1 1 9 GLU HB3 . 6 . HB1 1 1 152 1 1 1 1 7 LYS QD . 4 . HD* 1 1 152 1 2 1 1 10 MET HB2 . 7 . HB2 1 1 153 1 1 1 1 7 LYS QD . 4 . HD* 1 1 153 1 2 1 1 10 MET QG . 7 . HG* 1 1 154 1 1 1 1 7 LYS QD . 4 . HD* 1 1 154 1 2 1 1 34 GLU HB2 . 31 . HB2 1 1 155 1 1 1 1 7 LYS QD . 4 . HD* 1 1 155 1 2 1 1 34 GLU HB3 . 31 . HB1 1 1 156 1 1 1 1 7 LYS QD . 4 . HD* 1 1 156 1 2 1 1 34 GLU HG2 . 31 . HG2 1 1 157 1 1 1 1 7 LYS QD . 4 . HD* 1 1 157 1 2 1 1 34 GLU HG3 . 31 . HG1 1 1 158 1 1 1 1 7 LYS QD . 4 . HD* 1 1 158 1 2 1 1 35 ALA H . 32 . HN 1 1 159 1 1 1 1 7 LYS QD . 4 . HD* 1 1 159 1 2 1 1 35 ALA HA . 32 . HA 1 1 160 1 1 1 1 7 LYS QD . 4 . HD* 1 1 160 1 2 1 1 35 ALA MB . 32 . HB* 1 1 161 1 1 1 1 7 LYS QE . 4 . HE* 1 1 161 1 2 1 1 7 LYS QG . 4 . HG* 1 1 162 1 1 1 1 7 LYS QE . 4 . HE* 1 1 162 1 2 1 1 8 SER H . 5 . HN 1 1 163 1 1 1 1 7 LYS QE . 4 . HE* 1 1 163 1 2 1 1 9 GLU H . 6 . HN 1 1 164 1 1 1 1 7 LYS QE . 4 . HE* 1 1 164 1 2 1 1 34 GLU HB2 . 31 . HB2 1 1 165 1 1 1 1 7 LYS QE . 4 . HE* 1 1 165 1 2 1 1 34 GLU HB3 . 31 . HB1 1 1 166 1 1 1 1 7 LYS QE . 4 . HE* 1 1 166 1 2 1 1 35 ALA H . 32 . HN 1 1 167 1 1 1 1 7 LYS QE . 4 . HE* 1 1 167 1 2 1 1 35 ALA HA . 32 . HA 1 1 168 1 1 1 1 7 LYS QE . 4 . HE* 1 1 168 1 2 1 1 35 ALA MB . 32 . HB* 1 1 169 1 1 1 1 7 LYS QG . 4 . HG* 1 1 169 1 2 1 1 8 SER H . 5 . HN 1 1 170 1 1 1 1 7 LYS QG . 4 . HG* 1 1 170 1 2 1 1 9 GLU H . 6 . HN 1 1 171 1 1 1 1 7 LYS QG . 4 . HG* 1 1 171 1 2 1 1 10 MET HB2 . 7 . HB2 1 1 172 1 1 1 1 7 LYS QG . 4 . HG* 1 1 172 1 2 1 1 10 MET HB3 . 7 . HB1 1 1 173 1 1 1 1 7 LYS QG . 4 . HG* 1 1 173 1 2 1 1 35 ALA H . 32 . HN 1 1 174 1 1 1 1 7 LYS QG . 4 . HG* 1 1 174 1 2 1 1 35 ALA HA . 32 . HA 1 1 175 1 1 1 1 7 LYS HG2 . 4 . HG2 1 1 175 1 2 1 1 8 SER H . 5 . HN 1 1 176 1 1 1 1 7 LYS HG2 . 4 . HG2 1 1 176 1 2 1 1 10 MET H . 7 . HN 1 1 177 1 1 1 1 7 LYS HG3 . 4 . HG1 1 1 177 1 2 1 1 8 SER H . 5 . HN 1 1 178 1 1 1 1 7 LYS HG3 . 4 . HG1 1 1 178 1 2 1 1 10 MET H . 7 . HN 1 1 179 1 1 1 1 8 SER H . 5 . HN 1 1 179 1 2 1 1 8 SER HB2 . 5 . HB2 1 1 180 1 1 1 1 8 SER H . 5 . HN 1 1 180 1 2 1 1 8 SER QB . 5 . HB* 1 1 181 1 1 1 1 8 SER H . 5 . HN 1 1 181 1 2 1 1 8 SER HB3 . 5 . HB1 1 1 182 1 1 1 1 8 SER H . 5 . HN 1 1 182 1 2 1 1 9 GLU H . 6 . HN 1 1 183 1 1 1 1 8 SER H . 5 . HN 1 1 183 1 2 1 1 9 GLU HB2 . 6 . HB2 1 1 184 1 1 1 1 8 SER H . 5 . HN 1 1 184 1 2 1 1 9 GLU HB3 . 6 . HB1 1 1 185 1 1 1 1 8 SER H . 5 . HN 1 1 185 1 2 1 1 10 MET H . 7 . HN 1 1 186 1 1 1 1 8 SER H . 5 . HN 1 1 186 1 2 1 1 10 MET HB3 . 7 . HB1 1 1 187 1 1 1 1 8 SER H . 5 . HN 1 1 187 1 2 1 1 11 PHE HB3 . 8 . HB1 1 1 188 1 1 1 1 8 SER H . 5 . HN 1 1 188 1 2 1 1 34 GLU HA . 31 . HA 1 1 189 1 1 1 1 8 SER H . 5 . HN 1 1 189 1 2 1 1 34 GLU HB3 . 31 . HB1 1 1 190 1 1 1 1 8 SER H . 5 . HN 1 1 190 1 2 1 1 35 ALA H . 32 . HN 1 1 191 1 1 1 1 8 SER H . 5 . HN 1 1 191 1 2 1 1 35 ALA HA . 32 . HA 1 1 192 1 1 1 1 8 SER H . 5 . HN 1 1 192 1 2 1 1 35 ALA MB . 32 . HB* 1 1 193 1 1 1 1 8 SER H . 5 . HN 1 1 193 1 2 1 1 37 GLY H . 34 . HN 1 1 194 1 1 1 1 8 SER H . 5 . HN 1 1 194 1 2 1 1 39 ILE MD . 36 . HD1* 1 1 195 1 1 1 1 8 SER HA . 5 . HA 1 1 195 1 2 1 1 10 MET H . 7 . HN 1 1 196 1 1 1 1 8 SER HA . 5 . HA 1 1 196 1 2 1 1 11 PHE H . 8 . HN 1 1 197 1 1 1 1 8 SER HA . 5 . HA 1 1 197 1 2 1 1 11 PHE HB2 . 8 . HB2 1 1 198 1 1 1 1 8 SER HA . 5 . HA 1 1 198 1 2 1 1 11 PHE HB3 . 8 . HB1 1 1 199 1 1 1 1 8 SER HA . 5 . HA 1 1 199 1 2 1 1 11 PHE QD . 8 . HD2 1 1 200 1 1 1 1 8 SER HA . 5 . HA 1 1 200 1 2 1 1 12 VAL H . 9 . HN 1 1 201 1 1 1 1 8 SER HA . 5 . HA 1 1 201 1 2 1 1 12 VAL QG . 9 . HG* 1 1 202 1 1 1 1 8 SER HA . 5 . HA 1 1 202 1 2 1 1 35 ALA HA . 32 . HA 1 1 203 1 1 1 1 8 SER HA . 5 . HA 1 1 203 1 2 1 1 37 GLY H . 34 . HN 1 1 204 1 1 1 1 8 SER HA . 5 . HA 1 1 204 1 2 1 1 39 ILE MD . 36 . HD1* 1 1 205 1 1 1 1 8 SER QB . 5 . HB* 1 1 205 1 2 1 1 9 GLU H . 6 . HN 1 1 206 1 1 1 1 8 SER QB . 5 . HB* 1 1 206 1 2 1 1 9 GLU HA . 6 . HA 1 1 207 1 1 1 1 8 SER QB . 5 . HB* 1 1 207 1 2 1 1 12 VAL QG . 9 . HG* 1 1 208 1 1 1 1 8 SER QB . 5 . HB* 1 1 208 1 2 1 1 33 ALA H . 30 . HN 1 1 209 1 1 1 1 8 SER QB . 5 . HB* 1 1 209 1 2 1 1 34 GLU HA . 31 . HA 1 1 210 1 1 1 1 8 SER QB . 5 . HB* 1 1 210 1 2 1 1 37 GLY H . 34 . HN 1 1 211 1 1 1 1 8 SER QB . 5 . HB* 1 1 211 1 2 1 1 37 GLY HA2 . 34 . HA2 1 1 212 1 1 1 1 8 SER QB . 5 . HB* 1 1 212 1 2 1 1 39 ILE H . 36 . HN 1 1 213 1 1 1 1 8 SER QB . 5 . HB* 1 1 213 1 2 1 1 39 ILE MD . 36 . HD1* 1 1 214 1 1 1 1 8 SER QB . 5 . HB* 1 1 214 1 2 1 1 39 ILE QG . 36 . HG1* 1 1 215 1 1 1 1 8 SER QB . 5 . HB* 1 1 215 1 2 1 1 39 ILE MG . 36 . HG2* 1 1 216 1 1 1 1 8 SER QB . 5 . HB* 1 1 216 1 2 1 1 100 TRP HD1 . 97 . HD1 1 1 217 1 1 1 1 8 SER QB . 5 . HB* 1 1 217 1 2 1 1 100 TRP HE1 . 97 . HE1 1 1 218 1 1 1 1 8 SER QB . 5 . HB* 1 1 218 1 2 1 1 100 TRP HZ2 . 97 . HZ2 1 1 219 1 1 1 1 8 SER HB2 . 5 . HB2 1 1 219 1 2 1 1 9 GLU H . 6 . HN 1 1 220 1 1 1 1 8 SER HB2 . 5 . HB2 1 1 220 1 2 1 1 12 VAL H . 9 . HN 1 1 221 1 1 1 1 8 SER HB2 . 5 . HB2 1 1 221 1 2 1 1 37 GLY H . 34 . HN 1 1 222 1 1 1 1 8 SER HB2 . 5 . HB2 1 1 222 1 2 1 1 39 ILE MD . 36 . HD1* 1 1 223 1 1 1 1 8 SER HB2 . 5 . HB2 1 1 223 1 2 1 1 39 ILE QG . 36 . HG1* 1 1 224 1 1 1 1 8 SER HB2 . 5 . HB2 1 1 224 1 2 1 1 100 TRP HD1 . 97 . HD1 1 1 225 1 1 1 1 8 SER HB3 . 5 . HB1 1 1 225 1 2 1 1 9 GLU H . 6 . HN 1 1 226 1 1 1 1 8 SER HB3 . 5 . HB1 1 1 226 1 2 1 1 12 VAL H . 9 . HN 1 1 227 1 1 1 1 8 SER HB3 . 5 . HB1 1 1 227 1 2 1 1 37 GLY H . 34 . HN 1 1 228 1 1 1 1 8 SER HB3 . 5 . HB1 1 1 228 1 2 1 1 39 ILE MD . 36 . HD1* 1 1 229 1 1 1 1 8 SER HB3 . 5 . HB1 1 1 229 1 2 1 1 39 ILE QG . 36 . HG1* 1 1 230 1 1 1 1 8 SER HB3 . 5 . HB1 1 1 230 1 2 1 1 100 TRP HD1 . 97 . HD1 1 1 231 1 1 1 1 9 GLU H . 6 . HN 1 1 231 1 2 1 1 9 GLU HB2 . 6 . HB2 1 1 232 1 1 1 1 9 GLU H . 6 . HN 1 1 232 1 2 1 1 9 GLU HB3 . 6 . HB1 1 1 233 1 1 1 1 9 GLU H . 6 . HN 1 1 233 1 2 1 1 9 GLU HG2 . 6 . HG2 1 1 234 1 1 1 1 9 GLU H . 6 . HN 1 1 234 1 2 1 1 9 GLU QG . 6 . HG* 1 1 235 1 1 1 1 9 GLU H . 6 . HN 1 1 235 1 2 1 1 9 GLU HG3 . 6 . HG1 1 1 236 1 1 1 1 9 GLU H . 6 . HN 1 1 236 1 2 1 1 10 MET H . 7 . HN 1 1 237 1 1 1 1 9 GLU H . 6 . HN 1 1 237 1 2 1 1 10 MET HA . 7 . HA 1 1 238 1 1 1 1 9 GLU H . 6 . HN 1 1 238 1 2 1 1 11 PHE H . 8 . HN 1 1 239 1 1 1 1 9 GLU H . 6 . HN 1 1 239 1 2 1 1 11 PHE HB3 . 8 . HB1 1 1 240 1 1 1 1 9 GLU H . 6 . HN 1 1 240 1 2 1 1 34 GLU HA . 31 . HA 1 1 241 1 1 1 1 9 GLU H . 6 . HN 1 1 241 1 2 1 1 34 GLU HB2 . 31 . HB2 1 1 242 1 1 1 1 9 GLU H . 6 . HN 1 1 242 1 2 1 1 34 GLU HG2 . 31 . HG2 1 1 243 1 1 1 1 9 GLU H . 6 . HN 1 1 243 1 2 1 1 35 ALA H . 32 . HN 1 1 244 1 1 1 1 9 GLU H . 6 . HN 1 1 244 1 2 1 1 35 ALA HA . 32 . HA 1 1 245 1 1 1 1 9 GLU H . 6 . HN 1 1 245 1 2 1 1 35 ALA MB . 32 . HB* 1 1 246 1 1 1 1 9 GLU H . 6 . HN 1 1 246 1 2 1 1 37 GLY H . 34 . HN 1 1 247 1 1 1 1 9 GLU H . 6 . HN 1 1 247 1 2 1 1 37 GLY HA3 . 34 . HA1 1 1 248 1 1 1 1 9 GLU H . 6 . HN 1 1 248 1 2 1 1 39 ILE MD . 36 . HD1* 1 1 249 1 1 1 1 9 GLU H . 6 . HN 1 1 249 1 2 1 1 100 TRP HE1 . 97 . HE1 1 1 250 1 1 1 1 9 GLU H . 6 . HN 1 1 250 1 2 1 1 100 TRP HH2 . 97 . HH2 1 1 251 1 1 1 1 9 GLU H . 6 . HN 1 1 251 1 2 1 1 100 TRP HZ2 . 97 . HZ2 1 1 252 1 1 1 1 9 GLU HA . 6 . HA 1 1 252 1 2 1 1 9 GLU HG2 . 6 . HG2 1 1 253 1 1 1 1 9 GLU HA . 6 . HA 1 1 253 1 2 1 1 9 GLU HG3 . 6 . HG1 1 1 254 1 1 1 1 9 GLU HA . 6 . HA 1 1 254 1 2 1 1 12 VAL H . 9 . HN 1 1 255 1 1 1 1 9 GLU HA . 6 . HA 1 1 255 1 2 1 1 12 VAL HB . 9 . HB 1 1 256 1 1 1 1 9 GLU HA . 6 . HA 1 1 256 1 2 1 1 12 VAL MG1 . 9 . HG1* 1 1 257 1 1 1 1 9 GLU HA . 6 . HA 1 1 257 1 2 1 1 12 VAL QG . 9 . HG* 1 1 258 1 1 1 1 9 GLU HA . 6 . HA 1 1 258 1 2 1 1 12 VAL MG2 . 9 . HG2* 1 1 259 1 1 1 1 9 GLU HA . 6 . HA 1 1 259 1 2 1 1 13 SER H . 10 . HN 1 1 260 1 1 1 1 9 GLU HA . 6 . HA 1 1 260 1 2 1 1 13 SER QB . 10 . HB* 1 1 261 1 1 1 1 9 GLU HA . 6 . HA 1 1 261 1 2 1 1 34 GLU HA . 31 . HA 1 1 262 1 1 1 1 9 GLU HA . 6 . HA 1 1 262 1 2 1 1 100 TRP HH2 . 97 . HH2 1 1 263 1 1 1 1 9 GLU HA . 6 . HA 1 1 263 1 2 1 1 100 TRP HZ2 . 97 . HZ2 1 1 264 1 1 1 1 9 GLU HA . 6 . HA 1 1 264 1 2 1 1 100 TRP HZ3 . 97 . HZ3 1 1 265 1 1 1 1 9 GLU HB2 . 6 . HB2 1 1 265 1 2 1 1 10 MET H . 7 . HN 1 1 266 1 1 1 1 9 GLU HB2 . 6 . HB2 1 1 266 1 2 1 1 34 GLU HA . 31 . HA 1 1 267 1 1 1 1 9 GLU HB2 . 6 . HB2 1 1 267 1 2 1 1 34 GLU HG2 . 31 . HG2 1 1 268 1 1 1 1 9 GLU HB2 . 6 . HB2 1 1 268 1 2 1 1 100 TRP HE1 . 97 . HE1 1 1 269 1 1 1 1 9 GLU HB2 . 6 . HB2 1 1 269 1 2 1 1 100 TRP HH2 . 97 . HH2 1 1 270 1 1 1 1 9 GLU HB2 . 6 . HB2 1 1 270 1 2 1 1 100 TRP HZ2 . 97 . HZ2 1 1 271 1 1 1 1 9 GLU HB3 . 6 . HB1 1 1 271 1 2 1 1 10 MET H . 7 . HN 1 1 272 1 1 1 1 9 GLU HB3 . 6 . HB1 1 1 272 1 2 1 1 11 PHE H . 8 . HN 1 1 273 1 1 1 1 9 GLU HB3 . 6 . HB1 1 1 273 1 2 1 1 34 GLU HA . 31 . HA 1 1 274 1 1 1 1 9 GLU HB3 . 6 . HB1 1 1 274 1 2 1 1 34 GLU HG2 . 31 . HG2 1 1 275 1 1 1 1 9 GLU HB3 . 6 . HB1 1 1 275 1 2 1 1 34 GLU HG3 . 31 . HG1 1 1 276 1 1 1 1 9 GLU HB3 . 6 . HB1 1 1 276 1 2 1 1 100 TRP HH2 . 97 . HH2 1 1 277 1 1 1 1 9 GLU HB3 . 6 . HB1 1 1 277 1 2 1 1 100 TRP HZ2 . 97 . HZ2 1 1 278 1 1 1 1 9 GLU QG . 6 . HG* 1 1 278 1 2 1 1 10 MET H . 7 . HN 1 1 279 1 1 1 1 9 GLU QG . 6 . HG* 1 1 279 1 2 1 1 10 MET HA . 7 . HA 1 1 280 1 1 1 1 9 GLU QG . 6 . HG* 1 1 280 1 2 1 1 34 GLU HA . 31 . HA 1 1 281 1 1 1 1 9 GLU QG . 6 . HG* 1 1 281 1 2 1 1 100 TRP HZ2 . 97 . HZ2 1 1 282 1 1 1 1 9 GLU QG . 6 . HG* 1 1 282 1 2 1 1 100 TRP HZ3 . 97 . HZ3 1 1 283 1 1 1 1 9 GLU HG2 . 6 . HG2 1 1 283 1 2 1 1 10 MET H . 7 . HN 1 1 284 1 1 1 1 9 GLU HG2 . 6 . HG2 1 1 284 1 2 1 1 34 GLU HA . 31 . HA 1 1 285 1 1 1 1 9 GLU HG2 . 6 . HG2 1 1 285 1 2 1 1 100 TRP HH2 . 97 . HH2 1 1 286 1 1 1 1 9 GLU HG3 . 6 . HG1 1 1 286 1 2 1 1 10 MET H . 7 . HN 1 1 287 1 1 1 1 9 GLU HG3 . 6 . HG1 1 1 287 1 2 1 1 34 GLU HA . 31 . HA 1 1 288 1 1 1 1 9 GLU HG3 . 6 . HG1 1 1 288 1 2 1 1 100 TRP HH2 . 97 . HH2 1 1 289 1 1 1 1 10 MET H . 7 . HN 1 1 289 1 2 1 1 10 MET HB2 . 7 . HB2 1 1 290 1 1 1 1 10 MET H . 7 . HN 1 1 290 1 2 1 1 10 MET HB3 . 7 . HB1 1 1 291 1 1 1 1 10 MET H . 7 . HN 1 1 291 1 2 1 1 10 MET QG . 7 . HG* 1 1 292 1 1 1 1 10 MET H . 7 . HN 1 1 292 1 2 1 1 11 PHE H . 8 . HN 1 1 293 1 1 1 1 10 MET H . 7 . HN 1 1 293 1 2 1 1 11 PHE HB2 . 8 . HB2 1 1 294 1 1 1 1 10 MET H . 7 . HN 1 1 294 1 2 1 1 12 VAL H . 9 . HN 1 1 295 1 1 1 1 10 MET H . 7 . HN 1 1 295 1 2 1 1 13 SER H . 10 . HN 1 1 296 1 1 1 1 10 MET H . 7 . HN 1 1 296 1 2 1 1 35 ALA HA . 32 . HA 1 1 297 1 1 1 1 10 MET HA . 7 . HA 1 1 297 1 2 1 1 10 MET ME . 7 . HE* 1 1 298 1 1 1 1 10 MET HA . 7 . HA 1 1 298 1 2 1 1 12 VAL H . 9 . HN 1 1 299 1 1 1 1 10 MET HA . 7 . HA 1 1 299 1 2 1 1 13 SER H . 10 . HN 1 1 300 1 1 1 1 10 MET HA . 7 . HA 1 1 300 1 2 1 1 13 SER HA . 10 . HA 1 1 301 1 1 1 1 10 MET HA . 7 . HA 1 1 301 1 2 1 1 13 SER QB . 10 . HB* 1 1 302 1 1 1 1 10 MET HA . 7 . HA 1 1 302 1 2 1 1 14 ALA H . 11 . HN 1 1 303 1 1 1 1 10 MET HA . 7 . HA 1 1 303 1 2 1 1 14 ALA MB . 11 . HB* 1 1 304 1 1 1 1 10 MET HB2 . 7 . HB2 1 1 304 1 2 1 1 10 MET ME . 7 . HE* 1 1 305 1 1 1 1 10 MET HB2 . 7 . HB2 1 1 305 1 2 1 1 10 MET QG . 7 . HG* 1 1 306 1 1 1 1 10 MET HB2 . 7 . HB2 1 1 306 1 2 1 1 11 PHE H . 8 . HN 1 1 307 1 1 1 1 10 MET HB3 . 7 . HB1 1 1 307 1 2 1 1 11 PHE H . 8 . HN 1 1 308 1 1 1 1 10 MET HB3 . 7 . HB1 1 1 308 1 2 1 1 11 PHE HA . 8 . HA 1 1 309 1 1 1 1 10 MET ME . 7 . HE* 1 1 309 1 2 1 1 11 PHE HA . 8 . HA 1 1 310 1 1 1 1 10 MET ME . 7 . HE* 1 1 310 1 2 1 1 13 SER H . 10 . HN 1 1 311 1 1 1 1 10 MET ME . 7 . HE* 1 1 311 1 2 1 1 13 SER HB2 . 10 . HB2 1 1 312 1 1 1 1 10 MET ME . 7 . HE* 1 1 312 1 2 1 1 13 SER QB . 10 . HB* 1 1 313 1 1 1 1 10 MET ME . 7 . HE* 1 1 313 1 2 1 1 13 SER HB3 . 10 . HB1 1 1 314 1 1 1 1 10 MET ME . 7 . HE* 1 1 314 1 2 1 1 14 ALA MB . 11 . HB* 1 1 315 1 1 1 1 10 MET QG . 7 . HG* 1 1 315 1 2 1 1 11 PHE H . 8 . HN 1 1 316 1 1 1 1 10 MET QG . 7 . HG* 1 1 316 1 2 1 1 13 SER H . 10 . HN 1 1 317 1 1 1 1 11 PHE H . 8 . HN 1 1 317 1 2 1 1 11 PHE HB2 . 8 . HB2 1 1 318 1 1 1 1 11 PHE H . 8 . HN 1 1 318 1 2 1 1 11 PHE HB3 . 8 . HB1 1 1 319 1 1 1 1 11 PHE H . 8 . HN 1 1 319 1 2 1 1 11 PHE QD . 8 . HD1 1 1 320 1 1 1 1 11 PHE H . 8 . HN 1 1 320 1 2 1 1 12 VAL H . 9 . HN 1 1 321 1 1 1 1 11 PHE H . 8 . HN 1 1 321 1 2 1 1 12 VAL HA . 9 . HA 1 1 322 1 1 1 1 11 PHE H . 8 . HN 1 1 322 1 2 1 1 12 VAL HB . 9 . HB 1 1 323 1 1 1 1 11 PHE H . 8 . HN 1 1 323 1 2 1 1 12 VAL QG . 9 . HG* 1 1 324 1 1 1 1 11 PHE H . 8 . HN 1 1 324 1 2 1 1 13 SER H . 10 . HN 1 1 325 1 1 1 1 11 PHE H . 8 . HN 1 1 325 1 2 1 1 14 ALA MB . 11 . HB* 1 1 326 1 1 1 1 11 PHE H . 8 . HN 1 1 326 1 2 1 1 39 ILE MD . 36 . HD1* 1 1 327 1 1 1 1 11 PHE H . 8 . HN 1 1 327 1 2 1 1 39 ILE QG . 36 . HG1* 1 1 328 1 1 1 1 11 PHE HA . 8 . HA 1 1 328 1 2 1 1 11 PHE QD . 8 . HD1 1 1 329 1 1 1 1 11 PHE HA . 8 . HA 1 1 329 1 2 1 1 13 SER H . 10 . HN 1 1 330 1 1 1 1 11 PHE HA . 8 . HA 1 1 330 1 2 1 1 14 ALA H . 11 . HN 1 1 331 1 1 1 1 11 PHE HA . 8 . HA 1 1 331 1 2 1 1 14 ALA MB . 11 . HB* 1 1 332 1 1 1 1 11 PHE HA . 8 . HA 1 1 332 1 2 1 1 15 LEU H . 12 . HN 1 1 333 1 1 1 1 11 PHE HB2 . 8 . HB2 1 1 333 1 2 1 1 12 VAL H . 9 . HN 1 1 334 1 1 1 1 11 PHE HB2 . 8 . HB2 1 1 334 1 2 1 1 12 VAL QG . 9 . HG* 1 1 335 1 1 1 1 11 PHE HB2 . 8 . HB2 1 1 335 1 2 1 1 39 ILE MD . 36 . HD1* 1 1 336 1 1 1 1 11 PHE HB3 . 8 . HB1 1 1 336 1 2 1 1 12 VAL H . 9 . HN 1 1 337 1 1 1 1 11 PHE HB3 . 8 . HB1 1 1 337 1 2 1 1 12 VAL QG . 9 . HG* 1 1 338 1 1 1 1 11 PHE HB3 . 8 . HB1 1 1 338 1 2 1 1 13 SER H . 10 . HN 1 1 339 1 1 1 1 11 PHE HB3 . 8 . HB1 1 1 339 1 2 1 1 39 ILE HB . 36 . HB 1 1 340 1 1 1 1 11 PHE HB3 . 8 . HB1 1 1 340 1 2 1 1 39 ILE MD . 36 . HD1* 1 1 341 1 1 1 1 11 PHE QD . 8 . HD2 1 1 341 1 2 1 1 12 VAL H . 9 . HN 1 1 342 1 1 1 1 11 PHE QD . 8 . HD2 1 1 342 1 2 1 1 12 VAL HA . 9 . HA 1 1 343 1 1 1 1 11 PHE QD . 8 . HD2 1 1 343 1 2 1 1 12 VAL QG . 9 . HG* 1 1 344 1 1 1 1 11 PHE QD . 8 . HD1 1 1 344 1 2 1 1 14 ALA MB . 11 . HB* 1 1 345 1 1 1 1 11 PHE QD . 8 . HD2 1 1 345 1 2 1 1 15 LEU QB . 12 . HB* 1 1 346 1 1 1 1 11 PHE QD . 8 . HD2 1 1 346 1 2 1 1 15 LEU QD . 12 . HD2* 1 1 347 1 1 1 1 11 PHE QD . 8 . HD2 1 1 347 1 2 1 1 39 ILE HB . 36 . HB 1 1 348 1 1 1 1 11 PHE QD . 8 . HD2 1 1 348 1 2 1 1 39 ILE MD . 36 . HD1* 1 1 349 1 1 1 1 11 PHE QD . 8 . HD2 1 1 349 1 2 1 1 39 ILE MG . 36 . HG2* 1 1 350 1 1 1 1 11 PHE QD . 8 . HD2 1 1 350 1 2 1 1 41 VAL QG . 38 . HG* 1 1 351 1 1 1 1 11 PHE QD . 8 . HD2 1 1 351 1 2 1 1 73 PHE HZ . 70 . HZ 1 1 352 1 1 1 1 11 PHE QD . 8 . HD2 1 1 352 1 2 1 1 102 VAL QG . 99 . HG* 1 1 353 1 1 1 1 11 PHE QD . 8 . HD2 1 1 353 1 2 1 1 113 LEU QD . 110 . HD* 1 1 354 1 1 1 1 11 PHE QE . 8 . HE2 1 1 354 1 2 1 1 12 VAL QG . 9 . HG* 1 1 355 1 1 1 1 11 PHE QE . 8 . HE2 1 1 355 1 2 1 1 15 LEU QD . 12 . HD2* 1 1 356 1 1 1 1 11 PHE QE . 8 . HE2 1 1 356 1 2 1 1 41 VAL QG . 38 . HG* 1 1 357 1 1 1 1 11 PHE QE . 8 . HE1 1 1 357 1 2 1 1 70 GLU QG . 67 . HG* 1 1 358 1 1 1 1 11 PHE QE . 8 . HE2 1 1 358 1 2 1 1 102 VAL QG . 99 . HG* 1 1 359 1 1 1 1 11 PHE QE . 8 . HE2 1 1 359 1 2 1 1 113 LEU QD . 110 . HD2* 1 1 360 1 1 1 1 11 PHE QE . 8 . HE2 1 1 360 1 2 1 1 114 THR H . 111 . HN 1 1 361 1 1 1 1 12 VAL H . 9 . HN 1 1 361 1 2 1 1 12 VAL HB . 9 . HB 1 1 362 1 1 1 1 12 VAL H . 9 . HN 1 1 362 1 2 1 1 12 VAL MG1 . 9 . HG1* 1 1 363 1 1 1 1 12 VAL H . 9 . HN 1 1 363 1 2 1 1 12 VAL QG . 9 . HG* 1 1 364 1 1 1 1 12 VAL H . 9 . HN 1 1 364 1 2 1 1 12 VAL MG2 . 9 . HG2* 1 1 365 1 1 1 1 12 VAL H . 9 . HN 1 1 365 1 2 1 1 13 SER H . 10 . HN 1 1 366 1 1 1 1 12 VAL H . 9 . HN 1 1 366 1 2 1 1 13 SER QB . 10 . HB* 1 1 367 1 1 1 1 12 VAL H . 9 . HN 1 1 367 1 2 1 1 14 ALA H . 11 . HN 1 1 368 1 1 1 1 12 VAL H . 9 . HN 1 1 368 1 2 1 1 14 ALA MB . 11 . HB* 1 1 369 1 1 1 1 12 VAL H . 9 . HN 1 1 369 1 2 1 1 15 LEU QB . 12 . HB* 1 1 370 1 1 1 1 12 VAL H . 9 . HN 1 1 370 1 2 1 1 15 LEU QD . 12 . HD* 1 1 371 1 1 1 1 12 VAL H . 9 . HN 1 1 371 1 2 1 1 28 VAL QG . 25 . HG* 1 1 372 1 1 1 1 12 VAL H . 9 . HN 1 1 372 1 2 1 1 39 ILE MD . 36 . HD1* 1 1 373 1 1 1 1 12 VAL H . 9 . HN 1 1 373 1 2 1 1 39 ILE MG . 36 . HG2* 1 1 374 1 1 1 1 12 VAL HA . 9 . HA 1 1 374 1 2 1 1 12 VAL MG1 . 9 . HG1* 1 1 375 1 1 1 1 12 VAL HA . 9 . HA 1 1 375 1 2 1 1 12 VAL QG . 9 . HG* 1 1 376 1 1 1 1 12 VAL HA . 9 . HA 1 1 376 1 2 1 1 12 VAL MG2 . 9 . HG2* 1 1 377 1 1 1 1 12 VAL HA . 9 . HA 1 1 377 1 2 1 1 14 ALA H . 11 . HN 1 1 378 1 1 1 1 12 VAL HA . 9 . HA 1 1 378 1 2 1 1 14 ALA MB . 11 . HB* 1 1 379 1 1 1 1 12 VAL HA . 9 . HA 1 1 379 1 2 1 1 15 LEU H . 12 . HN 1 1 380 1 1 1 1 12 VAL HA . 9 . HA 1 1 380 1 2 1 1 15 LEU HB2 . 12 . HB2 1 1 381 1 1 1 1 12 VAL HA . 9 . HA 1 1 381 1 2 1 1 15 LEU HB3 . 12 . HB1 1 1 382 1 1 1 1 12 VAL HA . 9 . HA 1 1 382 1 2 1 1 15 LEU QD . 12 . HD* 1 1 383 1 1 1 1 12 VAL HA . 9 . HA 1 1 383 1 2 1 1 15 LEU HG . 12 . HG 1 1 384 1 1 1 1 12 VAL HA . 9 . HA 1 1 384 1 2 1 1 16 ILE H . 13 . HN 1 1 385 1 1 1 1 12 VAL HA . 9 . HA 1 1 385 1 2 1 1 16 ILE MD . 13 . HD1* 1 1 386 1 1 1 1 12 VAL HA . 9 . HA 1 1 386 1 2 1 1 28 VAL QG . 25 . HG* 1 1 387 1 1 1 1 12 VAL HA . 9 . HA 1 1 387 1 2 1 1 39 ILE MD . 36 . HD1* 1 1 388 1 1 1 1 12 VAL HA . 9 . HA 1 1 388 1 2 1 1 39 ILE MG . 36 . HG2* 1 1 389 1 1 1 1 12 VAL HA . 9 . HA 1 1 389 1 2 1 1 41 VAL QG . 38 . HG* 1 1 390 1 1 1 1 12 VAL HA . 9 . HA 1 1 390 1 2 1 1 102 VAL MG1 . 99 . HG1* 1 1 391 1 1 1 1 12 VAL HA . 9 . HA 1 1 391 1 2 1 1 102 VAL QG . 99 . HG* 1 1 392 1 1 1 1 12 VAL HA . 9 . HA 1 1 392 1 2 1 1 102 VAL MG2 . 99 . HG2* 1 1 393 1 1 1 1 12 VAL HB . 9 . HB 1 1 393 1 2 1 1 13 SER H . 10 . HN 1 1 394 1 1 1 1 12 VAL HB . 9 . HB 1 1 394 1 2 1 1 13 SER QB . 10 . HB* 1 1 395 1 1 1 1 12 VAL HB . 9 . HB 1 1 395 1 2 1 1 16 ILE MD . 13 . HD1* 1 1 396 1 1 1 1 12 VAL HB . 9 . HB 1 1 396 1 2 1 1 28 VAL HB . 25 . HB 1 1 397 1 1 1 1 12 VAL HB . 9 . HB 1 1 397 1 2 1 1 28 VAL QG . 25 . HG* 1 1 398 1 1 1 1 12 VAL HB . 9 . HB 1 1 398 1 2 1 1 41 VAL QG . 38 . HG* 1 1 399 1 1 1 1 12 VAL HB . 9 . HB 1 1 399 1 2 1 1 100 TRP QB . 97 . HB* 1 1 400 1 1 1 1 12 VAL HB . 9 . HB 1 1 400 1 2 1 1 100 TRP HZ3 . 97 . HZ3 1 1 401 1 1 1 1 12 VAL HB . 9 . HB 1 1 401 1 2 1 1 102 VAL MG1 . 99 . HG1* 1 1 402 1 1 1 1 12 VAL HB . 9 . HB 1 1 402 1 2 1 1 102 VAL QG . 99 . HG* 1 1 403 1 1 1 1 12 VAL HB . 9 . HB 1 1 403 1 2 1 1 102 VAL MG2 . 99 . HG2* 1 1 404 1 1 1 1 12 VAL QG . 9 . HG* 1 1 404 1 2 1 1 13 SER H . 10 . HN 1 1 405 1 1 1 1 12 VAL QG . 9 . HG* 1 1 405 1 2 1 1 13 SER HA . 10 . HA 1 1 406 1 1 1 1 12 VAL QG . 9 . HG* 1 1 406 1 2 1 1 13 SER QB . 10 . HB* 1 1 407 1 1 1 1 12 VAL QG . 9 . HG* 1 1 407 1 2 1 1 14 ALA H . 11 . HN 1 1 408 1 1 1 1 12 VAL QG . 9 . HG* 1 1 408 1 2 1 1 15 LEU H . 12 . HN 1 1 409 1 1 1 1 12 VAL QG . 9 . HG* 1 1 409 1 2 1 1 15 LEU QB . 12 . HB* 1 1 410 1 1 1 1 12 VAL QG . 9 . HG* 1 1 410 1 2 1 1 15 LEU QD . 12 . HD* 1 1 411 1 1 1 1 12 VAL QG . 9 . HG* 1 1 411 1 2 1 1 16 ILE H . 13 . HN 1 1 412 1 1 1 1 12 VAL QG . 9 . HG* 1 1 412 1 2 1 1 16 ILE HB . 13 . HB 1 1 413 1 1 1 1 12 VAL QG . 9 . HG* 1 1 413 1 2 1 1 16 ILE MD . 13 . HD1* 1 1 414 1 1 1 1 12 VAL QG . 9 . HG* 1 1 414 1 2 1 1 28 VAL HA . 25 . HA 1 1 415 1 1 1 1 12 VAL QG . 9 . HG* 1 1 415 1 2 1 1 28 VAL QG . 25 . HG* 1 1 416 1 1 1 1 12 VAL QG . 9 . HG* 1 1 416 1 2 1 1 39 ILE H . 36 . HN 1 1 417 1 1 1 1 12 VAL QG . 9 . HG* 1 1 417 1 2 1 1 39 ILE HA . 36 . HA 1 1 418 1 1 1 1 12 VAL QG . 9 . HG* 1 1 418 1 2 1 1 39 ILE HB . 36 . HB 1 1 419 1 1 1 1 12 VAL QG . 9 . HG* 1 1 419 1 2 1 1 39 ILE MD . 36 . HD1* 1 1 420 1 1 1 1 12 VAL QG . 9 . HG* 1 1 420 1 2 1 1 39 ILE QG . 36 . HG1* 1 1 421 1 1 1 1 12 VAL QG . 9 . HG* 1 1 421 1 2 1 1 39 ILE MG . 36 . HG2* 1 1 422 1 1 1 1 12 VAL QG . 9 . HG* 1 1 422 1 2 1 1 41 VAL QG . 38 . HG* 1 1 423 1 1 1 1 12 VAL QG . 9 . HG* 1 1 423 1 2 1 1 73 PHE HE2 . 70 . HE2 1 1 424 1 1 1 1 12 VAL QG . 9 . HG* 1 1 424 1 2 1 1 100 TRP QB . 97 . HB* 1 1 425 1 1 1 1 12 VAL QG . 9 . HG* 1 1 425 1 2 1 1 100 TRP HD1 . 97 . HD1 1 1 426 1 1 1 1 12 VAL QG . 9 . HG* 1 1 426 1 2 1 1 100 TRP HH2 . 97 . HH2 1 1 427 1 1 1 1 12 VAL QG . 9 . HG* 1 1 427 1 2 1 1 100 TRP HZ3 . 97 . HZ3 1 1 428 1 1 1 1 12 VAL QG . 9 . HG* 1 1 428 1 2 1 1 102 VAL QG . 99 . HG* 1 1 429 1 1 1 1 12 VAL MG1 . 9 . HG1* 1 1 429 1 2 1 1 13 SER H . 10 . HN 1 1 430 1 1 1 1 12 VAL MG1 . 9 . HG1* 1 1 430 1 2 1 1 15 LEU H . 12 . HN 1 1 431 1 1 1 1 12 VAL MG1 . 9 . HG1* 1 1 431 1 2 1 1 15 LEU HB2 . 12 . HB2 1 1 432 1 1 1 1 12 VAL MG1 . 9 . HG1* 1 1 432 1 2 1 1 15 LEU HB3 . 12 . HB1 1 1 433 1 1 1 1 12 VAL MG1 . 9 . HG1* 1 1 433 1 2 1 1 28 VAL MG1 . 25 . HG1* 1 1 434 1 1 1 1 12 VAL MG1 . 9 . HG1* 1 1 434 1 2 1 1 28 VAL MG2 . 25 . HG2* 1 1 435 1 1 1 1 12 VAL MG1 . 9 . HG1* 1 1 435 1 2 1 1 39 ILE MD . 36 . HD1* 1 1 436 1 1 1 1 12 VAL MG1 . 9 . HG1* 1 1 436 1 2 1 1 100 TRP HE3 . 97 . HE3 1 1 437 1 1 1 1 12 VAL MG1 . 9 . HG1* 1 1 437 1 2 1 1 100 TRP HZ3 . 97 . HZ3 1 1 438 1 1 1 1 12 VAL MG2 . 9 . HG2* 1 1 438 1 2 1 1 13 SER H . 10 . HN 1 1 439 1 1 1 1 12 VAL MG2 . 9 . HG2* 1 1 439 1 2 1 1 15 LEU H . 12 . HN 1 1 440 1 1 1 1 12 VAL MG2 . 9 . HG2* 1 1 440 1 2 1 1 15 LEU HB2 . 12 . HB2 1 1 441 1 1 1 1 12 VAL MG2 . 9 . HG2* 1 1 441 1 2 1 1 15 LEU HB3 . 12 . HB1 1 1 442 1 1 1 1 12 VAL MG2 . 9 . HG2* 1 1 442 1 2 1 1 28 VAL MG1 . 25 . HG1* 1 1 443 1 1 1 1 12 VAL MG2 . 9 . HG2* 1 1 443 1 2 1 1 28 VAL MG2 . 25 . HG2* 1 1 444 1 1 1 1 12 VAL MG2 . 9 . HG2* 1 1 444 1 2 1 1 39 ILE MD . 36 . HD1* 1 1 445 1 1 1 1 12 VAL MG2 . 9 . HG2* 1 1 445 1 2 1 1 100 TRP HE3 . 97 . HE3 1 1 446 1 1 1 1 12 VAL MG2 . 9 . HG2* 1 1 446 1 2 1 1 100 TRP HZ3 . 97 . HZ3 1 1 447 1 1 1 1 13 SER H . 10 . HN 1 1 447 1 2 1 1 13 SER QB . 10 . HB* 1 1 448 1 1 1 1 13 SER H . 10 . HN 1 1 448 1 2 1 1 14 ALA MB . 11 . HB* 1 1 449 1 1 1 1 13 SER H . 10 . HN 1 1 449 1 2 1 1 16 ILE H . 13 . HN 1 1 450 1 1 1 1 13 SER H . 10 . HN 1 1 450 1 2 1 1 16 ILE MD . 13 . HD1* 1 1 451 1 1 1 1 13 SER H . 10 . HN 1 1 451 1 2 1 1 28 VAL QG . 25 . HG* 1 1 452 1 1 1 1 13 SER H . 10 . HN 1 1 452 1 2 1 1 100 TRP HE3 . 97 . HE3 1 1 453 1 1 1 1 13 SER H . 10 . HN 1 1 453 1 2 1 1 100 TRP HZ3 . 97 . HZ3 1 1 454 1 1 1 1 13 SER H . 10 . HN 1 1 454 1 2 1 1 102 VAL QG . 99 . HG* 1 1 455 1 1 1 1 13 SER HA . 10 . HA 1 1 455 1 2 1 1 16 ILE H . 13 . HN 1 1 456 1 1 1 1 13 SER HA . 10 . HA 1 1 456 1 2 1 1 16 ILE HB . 13 . HB 1 1 457 1 1 1 1 13 SER HA . 10 . HA 1 1 457 1 2 1 1 16 ILE MD . 13 . HD1* 1 1 458 1 1 1 1 13 SER HA . 10 . HA 1 1 458 1 2 1 1 16 ILE QG . 13 . HG1* 1 1 459 1 1 1 1 13 SER HA . 10 . HA 1 1 459 1 2 1 1 16 ILE MG . 13 . HG2* 1 1 460 1 1 1 1 13 SER HA . 10 . HA 1 1 460 1 2 1 1 17 ARG H . 14 . HN 1 1 461 1 1 1 1 13 SER HA . 10 . HA 1 1 461 1 2 1 1 102 VAL QG . 99 . HG* 1 1 462 1 1 1 1 13 SER QB . 10 . HB* 1 1 462 1 2 1 1 14 ALA H . 11 . HN 1 1 463 1 1 1 1 13 SER QB . 10 . HB* 1 1 463 1 2 1 1 14 ALA MB . 11 . HB* 1 1 464 1 1 1 1 13 SER QB . 10 . HB* 1 1 464 1 2 1 1 16 ILE HB . 13 . HB 1 1 465 1 1 1 1 13 SER HB2 . 10 . HB2 1 1 465 1 2 1 1 14 ALA MB . 11 . HB* 1 1 466 1 1 1 1 13 SER HB2 . 10 . HB2 1 1 466 1 2 1 1 16 ILE MD . 13 . HD1* 1 1 467 1 1 1 1 13 SER HB3 . 10 . HB1 1 1 467 1 2 1 1 14 ALA MB . 11 . HB* 1 1 468 1 1 1 1 13 SER HB3 . 10 . HB1 1 1 468 1 2 1 1 16 ILE MD . 13 . HD1* 1 1 469 1 1 1 1 14 ALA H . 11 . HN 1 1 469 1 2 1 1 14 ALA MB . 11 . HB* 1 1 470 1 1 1 1 14 ALA H . 11 . HN 1 1 470 1 2 1 1 15 LEU HA . 12 . HA 1 1 471 1 1 1 1 14 ALA H . 11 . HN 1 1 471 1 2 1 1 15 LEU QB . 12 . HB* 1 1 472 1 1 1 1 14 ALA H . 11 . HN 1 1 472 1 2 1 1 16 ILE H . 13 . HN 1 1 473 1 1 1 1 14 ALA HA . 11 . HA 1 1 473 1 2 1 1 15 LEU HA . 12 . HA 1 1 474 1 1 1 1 14 ALA HA . 11 . HA 1 1 474 1 2 1 1 16 ILE H . 13 . HN 1 1 475 1 1 1 1 14 ALA HA . 11 . HA 1 1 475 1 2 1 1 16 ILE HB . 13 . HB 1 1 476 1 1 1 1 14 ALA HA . 11 . HA 1 1 476 1 2 1 1 16 ILE MD . 13 . HD1* 1 1 477 1 1 1 1 14 ALA HA . 11 . HA 1 1 477 1 2 1 1 16 ILE MG . 13 . HG2* 1 1 478 1 1 1 1 14 ALA HA . 11 . HA 1 1 478 1 2 1 1 17 ARG H . 14 . HN 1 1 479 1 1 1 1 14 ALA HA . 11 . HA 1 1 479 1 2 1 1 17 ARG QB . 14 . HB* 1 1 480 1 1 1 1 14 ALA HA . 11 . HA 1 1 480 1 2 1 1 17 ARG QD . 14 . HD* 1 1 481 1 1 1 1 14 ALA HA . 11 . HA 1 1 481 1 2 1 1 18 ARG H . 15 . HN 1 1 482 1 1 1 1 14 ALA MB . 11 . HB* 1 1 482 1 2 1 1 15 LEU H . 12 . HN 1 1 483 1 1 1 1 14 ALA MB . 11 . HB* 1 1 483 1 2 1 1 15 LEU HA . 12 . HA 1 1 484 1 1 1 1 14 ALA MB . 11 . HB* 1 1 484 1 2 1 1 15 LEU QB . 12 . HB* 1 1 485 1 1 1 1 14 ALA MB . 11 . HB* 1 1 485 1 2 1 1 16 ILE H . 13 . HN 1 1 486 1 1 1 1 14 ALA MB . 11 . HB* 1 1 486 1 2 1 1 17 ARG H . 14 . HN 1 1 487 1 1 1 1 14 ALA MB . 11 . HB* 1 1 487 1 2 1 1 17 ARG QB . 14 . HB* 1 1 488 1 1 1 1 14 ALA MB . 11 . HB* 1 1 488 1 2 1 1 17 ARG QG . 14 . HG* 1 1 489 1 1 1 1 14 ALA MB . 11 . HB* 1 1 489 1 2 1 1 18 ARG H . 15 . HN 1 1 490 1 1 1 1 14 ALA MB . 11 . HB* 1 1 490 1 2 1 1 18 ARG QD . 15 . HD* 1 1 491 1 1 1 1 14 ALA MB . 11 . HB* 1 1 491 1 2 1 1 18 ARG HG2 . 15 . HG2 1 1 492 1 1 1 1 14 ALA MB . 11 . HB* 1 1 492 1 2 1 1 18 ARG QG . 15 . HG* 1 1 493 1 1 1 1 14 ALA MB . 11 . HB* 1 1 493 1 2 1 1 18 ARG HG3 . 15 . HG1 1 1 494 1 1 1 1 15 LEU H . 12 . HN 1 1 494 1 2 1 1 15 LEU HB2 . 12 . HB2 1 1 495 1 1 1 1 15 LEU H . 12 . HN 1 1 495 1 2 1 1 15 LEU HB3 . 12 . HB1 1 1 496 1 1 1 1 15 LEU H . 12 . HN 1 1 496 1 2 1 1 15 LEU QD . 12 . HD2* 1 1 497 1 1 1 1 15 LEU H . 12 . HN 1 1 497 1 2 1 1 15 LEU HG . 12 . HG 1 1 498 1 1 1 1 15 LEU H . 12 . HN 1 1 498 1 2 1 1 16 ILE H . 13 . HN 1 1 499 1 1 1 1 15 LEU H . 12 . HN 1 1 499 1 2 1 1 16 ILE HA . 13 . HA 1 1 500 1 1 1 1 15 LEU H . 12 . HN 1 1 500 1 2 1 1 16 ILE HB . 13 . HB 1 1 501 1 1 1 1 15 LEU H . 12 . HN 1 1 501 1 2 1 1 16 ILE MD . 13 . HD1* 1 1 502 1 1 1 1 15 LEU H . 12 . HN 1 1 502 1 2 1 1 17 ARG H . 14 . HN 1 1 503 1 1 1 1 15 LEU H . 12 . HN 1 1 503 1 2 1 1 17 ARG QB . 14 . HB* 1 1 504 1 1 1 1 15 LEU H . 12 . HN 1 1 504 1 2 1 1 18 ARG QD . 15 . HD* 1 1 505 1 1 1 1 15 LEU H . 12 . HN 1 1 505 1 2 1 1 102 VAL QG . 99 . HG* 1 1 506 1 1 1 1 15 LEU HA . 12 . HA 1 1 506 1 2 1 1 15 LEU QD . 12 . HD2* 1 1 507 1 1 1 1 15 LEU HA . 12 . HA 1 1 507 1 2 1 1 15 LEU HG . 12 . HG 1 1 508 1 1 1 1 15 LEU HA . 12 . HA 1 1 508 1 2 1 1 16 ILE MD . 13 . HD1* 1 1 509 1 1 1 1 15 LEU HA . 12 . HA 1 1 509 1 2 1 1 17 ARG H . 14 . HN 1 1 510 1 1 1 1 15 LEU HA . 12 . HA 1 1 510 1 2 1 1 17 ARG QB . 14 . HB* 1 1 511 1 1 1 1 15 LEU HA . 12 . HA 1 1 511 1 2 1 1 18 ARG H . 15 . HN 1 1 512 1 1 1 1 15 LEU HA . 12 . HA 1 1 512 1 2 1 1 18 ARG HA . 15 . HA 1 1 513 1 1 1 1 15 LEU HA . 12 . HA 1 1 513 1 2 1 1 18 ARG QB . 15 . HB* 1 1 514 1 1 1 1 15 LEU HA . 12 . HA 1 1 514 1 2 1 1 18 ARG QD . 15 . HD* 1 1 515 1 1 1 1 15 LEU HA . 12 . HA 1 1 515 1 2 1 1 18 ARG QG . 15 . HG* 1 1 516 1 1 1 1 15 LEU HA . 12 . HA 1 1 516 1 2 1 1 19 VAL H . 16 . HN 1 1 517 1 1 1 1 15 LEU HA . 12 . HA 1 1 517 1 2 1 1 19 VAL QG . 16 . HG* 1 1 518 1 1 1 1 15 LEU HA . 12 . HA 1 1 518 1 2 1 1 112 LEU HB2 . 109 . HB2 1 1 519 1 1 1 1 15 LEU HA . 12 . HA 1 1 519 1 2 1 1 113 LEU QD . 110 . HD* 1 1 520 1 1 1 1 15 LEU QB . 12 . HB* 1 1 520 1 2 1 1 15 LEU QD . 12 . HD* 1 1 521 1 1 1 1 15 LEU QB . 12 . HB* 1 1 521 1 2 1 1 16 ILE H . 13 . HN 1 1 522 1 1 1 1 15 LEU QB . 12 . HB* 1 1 522 1 2 1 1 18 ARG QD . 15 . HD* 1 1 523 1 1 1 1 15 LEU QB . 12 . HB* 1 1 523 1 2 1 1 19 VAL QG . 16 . HG* 1 1 524 1 1 1 1 15 LEU QB . 12 . HB* 1 1 524 1 2 1 1 102 VAL QG . 99 . HG* 1 1 525 1 1 1 1 15 LEU HB2 . 12 . HB2 1 1 525 1 2 1 1 15 LEU QD . 12 . HD2* 1 1 526 1 1 1 1 15 LEU HB3 . 12 . HB1 1 1 526 1 2 1 1 15 LEU QD . 12 . HD2* 1 1 527 1 1 1 1 15 LEU QD . 12 . HD1* 1 1 527 1 2 1 1 16 ILE H . 13 . HN 1 1 528 1 1 1 1 15 LEU QD . 12 . HD* 1 1 528 1 2 1 1 16 ILE HA . 13 . HA 1 1 529 1 1 1 1 15 LEU QD . 12 . HD* 1 1 529 1 2 1 1 16 ILE QG . 13 . HG1* 1 1 530 1 1 1 1 15 LEU QD . 12 . HD* 1 1 530 1 2 1 1 16 ILE MG . 13 . HG2* 1 1 531 1 1 1 1 15 LEU QD . 12 . HD* 1 1 531 1 2 1 1 17 ARG H . 14 . HN 1 1 532 1 1 1 1 15 LEU QD . 12 . HD* 1 1 532 1 2 1 1 18 ARG H . 15 . HN 1 1 533 1 1 1 1 15 LEU QD . 12 . HD* 1 1 533 1 2 1 1 18 ARG QB . 15 . HB* 1 1 534 1 1 1 1 15 LEU QD . 12 . HD1* 1 1 534 1 2 1 1 18 ARG QD . 15 . HD* 1 1 535 1 1 1 1 15 LEU QD . 12 . HD* 1 1 535 1 2 1 1 18 ARG QG . 15 . HG* 1 1 536 1 1 1 1 15 LEU QD . 12 . HD* 1 1 536 1 2 1 1 19 VAL H . 16 . HN 1 1 537 1 1 1 1 15 LEU QD . 12 . HD* 1 1 537 1 2 1 1 19 VAL QG . 16 . HG* 1 1 538 1 1 1 1 15 LEU QD . 12 . HD* 1 1 538 1 2 1 1 26 ALA MB . 23 . HB* 1 1 539 1 1 1 1 15 LEU QD . 12 . HD* 1 1 539 1 2 1 1 39 ILE HB . 36 . HB 1 1 540 1 1 1 1 15 LEU QD . 12 . HD* 1 1 540 1 2 1 1 39 ILE MG . 36 . HG2* 1 1 541 1 1 1 1 15 LEU QD . 12 . HD* 1 1 541 1 2 1 1 41 VAL H . 38 . HN 1 1 542 1 1 1 1 15 LEU QD . 12 . HD* 1 1 542 1 2 1 1 41 VAL HB . 38 . HB 1 1 543 1 1 1 1 15 LEU QD . 12 . HD* 1 1 543 1 2 1 1 41 VAL QG . 38 . HG* 1 1 544 1 1 1 1 15 LEU QD . 12 . HD* 1 1 544 1 2 1 1 73 PHE HD2 . 70 . HD2 1 1 545 1 1 1 1 15 LEU QD . 12 . HD* 1 1 545 1 2 1 1 102 VAL H . 99 . HN 1 1 546 1 1 1 1 15 LEU QD . 12 . HD1* 1 1 546 1 2 1 1 102 VAL HB . 99 . HB 1 1 547 1 1 1 1 15 LEU QD . 12 . HD* 1 1 547 1 2 1 1 102 VAL QG . 99 . HG* 1 1 548 1 1 1 1 15 LEU QD . 12 . HD* 1 1 548 1 2 1 1 104 ILE MD . 101 . HD1* 1 1 549 1 1 1 1 15 LEU QD . 12 . HD* 1 1 549 1 2 1 1 104 ILE MG . 101 . HG2* 1 1 550 1 1 1 1 15 LEU QD . 12 . HD* 1 1 550 1 2 1 1 109 ILE MD . 106 . HD1* 1 1 551 1 1 1 1 15 LEU QD . 12 . HD1* 1 1 551 1 2 1 1 113 LEU HA . 110 . HA 1 1 552 1 1 1 1 15 LEU QD . 12 . HD1* 1 1 552 1 2 1 1 113 LEU QB . 110 . HB* 1 1 553 1 1 1 1 15 LEU QD . 12 . HD1* 1 1 553 1 2 1 1 113 LEU QD . 110 . HD2* 1 1 554 1 1 1 1 15 LEU QD . 12 . HD* 1 1 554 1 2 1 1 113 LEU HG . 110 . HG 1 1 555 1 1 1 1 15 LEU QD . 12 . HD1* 1 1 555 1 2 1 1 114 THR H . 111 . HN 1 1 556 1 1 1 1 15 LEU HG . 12 . HG 1 1 556 1 2 1 1 16 ILE H . 13 . HN 1 1 557 1 1 1 1 15 LEU HG . 12 . HG 1 1 557 1 2 1 1 16 ILE HA . 13 . HA 1 1 558 1 1 1 1 15 LEU HG . 12 . HG 1 1 558 1 2 1 1 18 ARG H . 15 . HN 1 1 559 1 1 1 1 15 LEU HG . 12 . HG 1 1 559 1 2 1 1 19 VAL H . 16 . HN 1 1 560 1 1 1 1 15 LEU HG . 12 . HG 1 1 560 1 2 1 1 19 VAL QG . 16 . HG* 1 1 561 1 1 1 1 15 LEU HG . 12 . HG 1 1 561 1 2 1 1 41 VAL MG1 . 38 . HG1* 1 1 562 1 1 1 1 15 LEU HG . 12 . HG 1 1 562 1 2 1 1 41 VAL QG . 38 . HG* 1 1 563 1 1 1 1 15 LEU HG . 12 . HG 1 1 563 1 2 1 1 41 VAL MG2 . 38 . HG2* 1 1 564 1 1 1 1 15 LEU HG . 12 . HG 1 1 564 1 2 1 1 102 VAL QG . 99 . HG* 1 1 565 1 1 1 1 15 LEU HG . 12 . HG 1 1 565 1 2 1 1 104 ILE MD . 101 . HD1* 1 1 566 1 1 1 1 15 LEU HG . 12 . HG 1 1 566 1 2 1 1 104 ILE MG . 101 . HG2* 1 1 567 1 1 1 1 15 LEU HG . 12 . HG 1 1 567 1 2 1 1 113 LEU HA . 110 . HA 1 1 568 1 1 1 1 15 LEU HG . 12 . HG 1 1 568 1 2 1 1 113 LEU QD . 110 . HD2* 1 1 569 1 1 1 1 16 ILE H . 13 . HN 1 1 569 1 2 1 1 16 ILE HB . 13 . HB 1 1 570 1 1 1 1 16 ILE H . 13 . HN 1 1 570 1 2 1 1 16 ILE MD . 13 . HD1* 1 1 571 1 1 1 1 16 ILE H . 13 . HN 1 1 571 1 2 1 1 16 ILE QG . 13 . HG1* 1 1 572 1 1 1 1 16 ILE H . 13 . HN 1 1 572 1 2 1 1 16 ILE MG . 13 . HG2* 1 1 573 1 1 1 1 16 ILE H . 13 . HN 1 1 573 1 2 1 1 17 ARG H . 14 . HN 1 1 574 1 1 1 1 16 ILE H . 13 . HN 1 1 574 1 2 1 1 17 ARG HA . 14 . HA 1 1 575 1 1 1 1 16 ILE H . 13 . HN 1 1 575 1 2 1 1 26 ALA MB . 23 . HB* 1 1 576 1 1 1 1 16 ILE H . 13 . HN 1 1 576 1 2 1 1 28 VAL QG . 25 . HG* 1 1 577 1 1 1 1 16 ILE H . 13 . HN 1 1 577 1 2 1 1 102 VAL QG . 99 . HG* 1 1 578 1 1 1 1 16 ILE HA . 13 . HA 1 1 578 1 2 1 1 16 ILE MD . 13 . HD1* 1 1 579 1 1 1 1 16 ILE HA . 13 . HA 1 1 579 1 2 1 1 16 ILE MG . 13 . HG2* 1 1 580 1 1 1 1 16 ILE HA . 13 . HA 1 1 580 1 2 1 1 19 VAL H . 16 . HN 1 1 581 1 1 1 1 16 ILE HA . 13 . HA 1 1 581 1 2 1 1 19 VAL MG1 . 16 . HG1* 1 1 582 1 1 1 1 16 ILE HA . 13 . HA 1 1 582 1 2 1 1 19 VAL QG . 16 . HG* 1 1 583 1 1 1 1 16 ILE HA . 13 . HA 1 1 583 1 2 1 1 19 VAL MG2 . 16 . HG2* 1 1 584 1 1 1 1 16 ILE HA . 13 . HA 1 1 584 1 2 1 1 20 PHE QD . 17 . HD1 1 1 585 1 1 1 1 16 ILE HA . 13 . HA 1 1 585 1 2 1 1 26 ALA MB . 23 . HB* 1 1 586 1 1 1 1 16 ILE HA . 13 . HA 1 1 586 1 2 1 1 102 VAL QG . 99 . HG* 1 1 587 1 1 1 1 16 ILE HA . 13 . HA 1 1 587 1 2 1 1 104 ILE MG . 101 . HG2* 1 1 588 1 1 1 1 16 ILE HB . 13 . HB 1 1 588 1 2 1 1 16 ILE MD . 13 . HD1* 1 1 589 1 1 1 1 16 ILE HB . 13 . HB 1 1 589 1 2 1 1 17 ARG H . 14 . HN 1 1 590 1 1 1 1 16 ILE HB . 13 . HB 1 1 590 1 2 1 1 17 ARG QD . 14 . HD* 1 1 591 1 1 1 1 16 ILE HB . 13 . HB 1 1 591 1 2 1 1 26 ALA MB . 23 . HB* 1 1 592 1 1 1 1 16 ILE HB . 13 . HB 1 1 592 1 2 1 1 28 VAL QG . 25 . HG* 1 1 593 1 1 1 1 16 ILE HB . 13 . HB 1 1 593 1 2 1 1 102 VAL QG . 99 . HG* 1 1 594 1 1 1 1 16 ILE MD . 13 . HD1* 1 1 594 1 2 1 1 16 ILE MG . 13 . HG2* 1 1 595 1 1 1 1 16 ILE MD . 13 . HD1* 1 1 595 1 2 1 1 17 ARG H . 14 . HN 1 1 596 1 1 1 1 16 ILE MD . 13 . HD1* 1 1 596 1 2 1 1 20 PHE QD . 17 . HD1 1 1 597 1 1 1 1 16 ILE MD . 13 . HD1* 1 1 597 1 2 1 1 20 PHE QE . 17 . HE1 1 1 598 1 1 1 1 16 ILE MD . 13 . HD1* 1 1 598 1 2 1 1 27 ALA H . 24 . HN 1 1 599 1 1 1 1 16 ILE MD . 13 . HD1* 1 1 599 1 2 1 1 27 ALA HA . 24 . HA 1 1 600 1 1 1 1 16 ILE MD . 13 . HD1* 1 1 600 1 2 1 1 27 ALA MB . 24 . HB* 1 1 601 1 1 1 1 16 ILE MD . 13 . HD1* 1 1 601 1 2 1 1 28 VAL H . 25 . HN 1 1 602 1 1 1 1 16 ILE MD . 13 . HD1* 1 1 602 1 2 1 1 28 VAL HA . 25 . HA 1 1 603 1 1 1 1 16 ILE MD . 13 . HD1* 1 1 603 1 2 1 1 28 VAL HB . 25 . HB 1 1 604 1 1 1 1 16 ILE MD . 13 . HD1* 1 1 604 1 2 1 1 28 VAL QG . 25 . HG* 1 1 605 1 1 1 1 16 ILE MD . 13 . HD1* 1 1 605 1 2 1 1 41 VAL QG . 38 . HG* 1 1 606 1 1 1 1 16 ILE MD . 13 . HD1* 1 1 606 1 2 1 1 100 TRP HZ3 . 97 . HZ3 1 1 607 1 1 1 1 16 ILE MD . 13 . HD1* 1 1 607 1 2 1 1 102 VAL HB . 99 . HB 1 1 608 1 1 1 1 16 ILE MD . 13 . HD1* 1 1 608 1 2 1 1 102 VAL MG1 . 99 . HG1* 1 1 609 1 1 1 1 16 ILE MD . 13 . HD1* 1 1 609 1 2 1 1 102 VAL QG . 99 . HG* 1 1 610 1 1 1 1 16 ILE MD . 13 . HD1* 1 1 610 1 2 1 1 102 VAL MG2 . 99 . HG2* 1 1 611 1 1 1 1 16 ILE QG . 13 . HG1* 1 1 611 1 2 1 1 16 ILE MG . 13 . HG2* 1 1 612 1 1 1 1 16 ILE QG . 13 . HG1* 1 1 612 1 2 1 1 17 ARG H . 14 . HN 1 1 613 1 1 1 1 16 ILE QG . 13 . HG1* 1 1 613 1 2 1 1 26 ALA MB . 23 . HB* 1 1 614 1 1 1 1 16 ILE QG . 13 . HG1* 1 1 614 1 2 1 1 27 ALA H . 24 . HN 1 1 615 1 1 1 1 16 ILE QG . 13 . HG1* 1 1 615 1 2 1 1 27 ALA HA . 24 . HA 1 1 616 1 1 1 1 16 ILE QG . 13 . HG1* 1 1 616 1 2 1 1 28 VAL HA . 25 . HA 1 1 617 1 1 1 1 16 ILE QG . 13 . HG1* 1 1 617 1 2 1 1 28 VAL HB . 25 . HB 1 1 618 1 1 1 1 16 ILE QG . 13 . HG1* 1 1 618 1 2 1 1 28 VAL MG1 . 25 . HG1* 1 1 619 1 1 1 1 16 ILE QG . 13 . HG1* 1 1 619 1 2 1 1 28 VAL QG . 25 . HG* 1 1 620 1 1 1 1 16 ILE QG . 13 . HG1* 1 1 620 1 2 1 1 28 VAL MG2 . 25 . HG2* 1 1 621 1 1 1 1 16 ILE QG . 13 . HG1* 1 1 621 1 2 1 1 41 VAL QG . 38 . HG* 1 1 622 1 1 1 1 16 ILE QG . 13 . HG1* 1 1 622 1 2 1 1 102 VAL MG1 . 99 . HG1* 1 1 623 1 1 1 1 16 ILE QG . 13 . HG1* 1 1 623 1 2 1 1 102 VAL QG . 99 . HG* 1 1 624 1 1 1 1 16 ILE QG . 13 . HG1* 1 1 624 1 2 1 1 102 VAL MG2 . 99 . HG2* 1 1 625 1 1 1 1 16 ILE MG . 13 . HG2* 1 1 625 1 2 1 1 17 ARG H . 14 . HN 1 1 626 1 1 1 1 16 ILE MG . 13 . HG2* 1 1 626 1 2 1 1 17 ARG HA . 14 . HA 1 1 627 1 1 1 1 16 ILE MG . 13 . HG2* 1 1 627 1 2 1 1 17 ARG QB . 14 . HB* 1 1 628 1 1 1 1 16 ILE MG . 13 . HG2* 1 1 628 1 2 1 1 17 ARG QD . 14 . HD* 1 1 629 1 1 1 1 16 ILE MG . 13 . HG2* 1 1 629 1 2 1 1 18 ARG H . 15 . HN 1 1 630 1 1 1 1 16 ILE MG . 13 . HG2* 1 1 630 1 2 1 1 19 VAL H . 16 . HN 1 1 631 1 1 1 1 16 ILE MG . 13 . HG2* 1 1 631 1 2 1 1 19 VAL QG . 16 . HG* 1 1 632 1 1 1 1 16 ILE MG . 13 . HG2* 1 1 632 1 2 1 1 20 PHE H . 17 . HN 1 1 633 1 1 1 1 16 ILE MG . 13 . HG2* 1 1 633 1 2 1 1 20 PHE QB . 17 . HB* 1 1 634 1 1 1 1 16 ILE MG . 13 . HG2* 1 1 634 1 2 1 1 20 PHE QD . 17 . HD1 1 1 635 1 1 1 1 16 ILE MG . 13 . HG2* 1 1 635 1 2 1 1 20 PHE QE . 17 . HE1 1 1 636 1 1 1 1 16 ILE MG . 13 . HG2* 1 1 636 1 2 1 1 20 PHE HZ . 17 . HZ 1 1 637 1 1 1 1 16 ILE MG . 13 . HG2* 1 1 637 1 2 1 1 25 PHE HD1 . 22 . HD1 1 1 638 1 1 1 1 16 ILE MG . 13 . HG2* 1 1 638 1 2 1 1 26 ALA H . 23 . HN 1 1 639 1 1 1 1 16 ILE MG . 13 . HG2* 1 1 639 1 2 1 1 26 ALA HA . 23 . HA 1 1 640 1 1 1 1 16 ILE MG . 13 . HG2* 1 1 640 1 2 1 1 26 ALA MB . 23 . HB* 1 1 641 1 1 1 1 16 ILE MG . 13 . HG2* 1 1 641 1 2 1 1 27 ALA H . 24 . HN 1 1 642 1 1 1 1 16 ILE MG . 13 . HG2* 1 1 642 1 2 1 1 27 ALA HA . 24 . HA 1 1 643 1 1 1 1 16 ILE MG . 13 . HG2* 1 1 643 1 2 1 1 27 ALA MB . 24 . HB* 1 1 644 1 1 1 1 16 ILE MG . 13 . HG2* 1 1 644 1 2 1 1 28 VAL H . 25 . HN 1 1 645 1 1 1 1 17 ARG H . 14 . HN 1 1 645 1 2 1 1 17 ARG QB . 14 . HB* 1 1 646 1 1 1 1 17 ARG H . 14 . HN 1 1 646 1 2 1 1 17 ARG QD . 14 . HD* 1 1 647 1 1 1 1 17 ARG H . 14 . HN 1 1 647 1 2 1 1 17 ARG QG . 14 . HG* 1 1 648 1 1 1 1 17 ARG H . 14 . HN 1 1 648 1 2 1 1 18 ARG H . 15 . HN 1 1 649 1 1 1 1 17 ARG H . 14 . HN 1 1 649 1 2 1 1 18 ARG HA . 15 . HA 1 1 650 1 1 1 1 17 ARG H . 14 . HN 1 1 650 1 2 1 1 19 VAL H . 16 . HN 1 1 651 1 1 1 1 17 ARG H . 14 . HN 1 1 651 1 2 1 1 20 PHE H . 17 . HN 1 1 652 1 1 1 1 17 ARG H . 14 . HN 1 1 652 1 2 1 1 26 ALA MB . 23 . HB* 1 1 653 1 1 1 1 17 ARG HA . 14 . HA 1 1 653 1 2 1 1 17 ARG QD . 14 . HD* 1 1 654 1 1 1 1 17 ARG HA . 14 . HA 1 1 654 1 2 1 1 20 PHE H . 17 . HN 1 1 655 1 1 1 1 17 ARG HA . 14 . HA 1 1 655 1 2 1 1 20 PHE HB2 . 17 . HB2 1 1 656 1 1 1 1 17 ARG HA . 14 . HA 1 1 656 1 2 1 1 20 PHE QB . 17 . HB* 1 1 657 1 1 1 1 17 ARG HA . 14 . HA 1 1 657 1 2 1 1 20 PHE HB3 . 17 . HB1 1 1 658 1 1 1 1 17 ARG HA . 14 . HA 1 1 658 1 2 1 1 20 PHE QD . 17 . HD1 1 1 659 1 1 1 1 17 ARG HA . 14 . HA 1 1 659 1 2 1 1 20 PHE QE . 17 . HE1 1 1 660 1 1 1 1 17 ARG HA . 14 . HA 1 1 660 1 2 1 1 21 ALA H . 18 . HN 1 1 661 1 1 1 1 17 ARG QB . 14 . HB* 1 1 661 1 2 1 1 17 ARG QD . 14 . HD* 1 1 662 1 1 1 1 17 ARG QB . 14 . HB* 1 1 662 1 2 1 1 18 ARG H . 15 . HN 1 1 663 1 1 1 1 17 ARG QB . 14 . HB* 1 1 663 1 2 1 1 21 ALA H . 18 . HN 1 1 664 1 1 1 1 17 ARG QB . 14 . HB* 1 1 664 1 2 1 1 21 ALA MB . 18 . HB* 1 1 665 1 1 1 1 17 ARG QG . 14 . HG* 1 1 665 1 2 1 1 20 PHE H . 17 . HN 1 1 666 1 1 1 1 17 ARG QG . 14 . HG* 1 1 666 1 2 1 1 21 ALA H . 18 . HN 1 1 667 1 1 1 1 18 ARG H . 15 . HN 1 1 667 1 2 1 1 18 ARG QB . 15 . HB* 1 1 668 1 1 1 1 18 ARG H . 15 . HN 1 1 668 1 2 1 1 18 ARG QD . 15 . HD* 1 1 669 1 1 1 1 18 ARG H . 15 . HN 1 1 669 1 2 1 1 18 ARG HG2 . 15 . HG2 1 1 670 1 1 1 1 18 ARG H . 15 . HN 1 1 670 1 2 1 1 18 ARG QG . 15 . HG* 1 1 671 1 1 1 1 18 ARG H . 15 . HN 1 1 671 1 2 1 1 18 ARG HG3 . 15 . HG1 1 1 672 1 1 1 1 18 ARG H . 15 . HN 1 1 672 1 2 1 1 19 VAL H . 16 . HN 1 1 673 1 1 1 1 18 ARG H . 15 . HN 1 1 673 1 2 1 1 19 VAL MG1 . 16 . HG1* 1 1 674 1 1 1 1 18 ARG H . 15 . HN 1 1 674 1 2 1 1 19 VAL QG . 16 . HG* 1 1 675 1 1 1 1 18 ARG H . 15 . HN 1 1 675 1 2 1 1 19 VAL MG2 . 16 . HG2* 1 1 676 1 1 1 1 18 ARG H . 15 . HN 1 1 676 1 2 1 1 26 ALA MB . 23 . HB* 1 1 677 1 1 1 1 18 ARG HA . 15 . HA 1 1 677 1 2 1 1 18 ARG QD . 15 . HD* 1 1 678 1 1 1 1 18 ARG HA . 15 . HA 1 1 678 1 2 1 1 18 ARG QG . 15 . HG* 1 1 679 1 1 1 1 18 ARG HA . 15 . HA 1 1 679 1 2 1 1 19 VAL HA . 16 . HA 1 1 680 1 1 1 1 18 ARG HA . 15 . HA 1 1 680 1 2 1 1 20 PHE H . 17 . HN 1 1 681 1 1 1 1 18 ARG HA . 15 . HA 1 1 681 1 2 1 1 21 ALA H . 18 . HN 1 1 682 1 1 1 1 18 ARG HA . 15 . HA 1 1 682 1 2 1 1 21 ALA MB . 18 . HB* 1 1 683 1 1 1 1 18 ARG HA . 15 . HA 1 1 683 1 2 1 1 22 ALA H . 19 . HN 1 1 684 1 1 1 1 18 ARG QB . 15 . HB* 1 1 684 1 2 1 1 18 ARG QD . 15 . HD* 1 1 685 1 1 1 1 18 ARG QB . 15 . HB* 1 1 685 1 2 1 1 19 VAL H . 16 . HN 1 1 686 1 1 1 1 18 ARG QB . 15 . HB* 1 1 686 1 2 1 1 19 VAL QG . 16 . HG* 1 1 687 1 1 1 1 18 ARG QB . 15 . HB* 1 1 687 1 2 1 1 20 PHE H . 17 . HN 1 1 688 1 1 1 1 18 ARG QB . 15 . HB* 1 1 688 1 2 1 1 21 ALA H . 18 . HN 1 1 689 1 1 1 1 18 ARG QB . 15 . HB* 1 1 689 1 2 1 1 112 LEU HA . 109 . HA 1 1 690 1 1 1 1 18 ARG QB . 15 . HB* 1 1 690 1 2 1 1 112 LEU HB2 . 109 . HB2 1 1 691 1 1 1 1 18 ARG QB . 15 . HB* 1 1 691 1 2 1 1 112 LEU HB3 . 109 . HB1 1 1 692 1 1 1 1 18 ARG QB . 15 . HB* 1 1 692 1 2 1 1 112 LEU MD1 . 109 . HD1* 1 1 693 1 1 1 1 18 ARG HB2 . 15 . HB2 1 1 693 1 2 1 1 18 ARG QD . 15 . HD* 1 1 694 1 1 1 1 18 ARG HB2 . 15 . HB2 1 1 694 1 2 1 1 19 VAL H . 16 . HN 1 1 695 1 1 1 1 18 ARG HB2 . 15 . HB2 1 1 695 1 2 1 1 112 LEU HA . 109 . HA 1 1 696 1 1 1 1 18 ARG HB3 . 15 . HB1 1 1 696 1 2 1 1 18 ARG QD . 15 . HD* 1 1 697 1 1 1 1 18 ARG HB3 . 15 . HB1 1 1 697 1 2 1 1 19 VAL H . 16 . HN 1 1 698 1 1 1 1 18 ARG HB3 . 15 . HB1 1 1 698 1 2 1 1 112 LEU HA . 109 . HA 1 1 699 1 1 1 1 18 ARG QD . 15 . HD* 1 1 699 1 2 1 1 19 VAL H . 16 . HN 1 1 700 1 1 1 1 18 ARG QD . 15 . HD* 1 1 700 1 2 1 1 19 VAL QG . 16 . HG* 1 1 701 1 1 1 1 18 ARG QD . 15 . HD* 1 1 701 1 2 1 1 112 LEU HA . 109 . HA 1 1 702 1 1 1 1 18 ARG QD . 15 . HD* 1 1 702 1 2 1 1 112 LEU HB3 . 109 . HB1 1 1 703 1 1 1 1 18 ARG QD . 15 . HD* 1 1 703 1 2 1 1 112 LEU MD1 . 109 . HD1* 1 1 704 1 1 1 1 18 ARG QD . 15 . HD* 1 1 704 1 2 1 1 113 LEU QB . 110 . HB* 1 1 705 1 1 1 1 18 ARG QD . 15 . HD* 1 1 705 1 2 1 1 113 LEU HG . 110 . HG 1 1 706 1 1 1 1 18 ARG QG . 15 . HG* 1 1 706 1 2 1 1 19 VAL H . 16 . HN 1 1 707 1 1 1 1 18 ARG HG2 . 15 . HG2 1 1 707 1 2 1 1 19 VAL H . 16 . HN 1 1 708 1 1 1 1 18 ARG HG3 . 15 . HG1 1 1 708 1 2 1 1 19 VAL H . 16 . HN 1 1 709 1 1 1 1 19 VAL H . 16 . HN 1 1 709 1 2 1 1 19 VAL MG1 . 16 . HG1* 1 1 710 1 1 1 1 19 VAL H . 16 . HN 1 1 710 1 2 1 1 19 VAL QG . 16 . HG* 1 1 711 1 1 1 1 19 VAL H . 16 . HN 1 1 711 1 2 1 1 19 VAL MG2 . 16 . HG2* 1 1 712 1 1 1 1 19 VAL H . 16 . HN 1 1 712 1 2 1 1 20 PHE H . 17 . HN 1 1 713 1 1 1 1 19 VAL H . 16 . HN 1 1 713 1 2 1 1 20 PHE HA . 17 . HA 1 1 714 1 1 1 1 19 VAL H . 16 . HN 1 1 714 1 2 1 1 21 ALA MB . 18 . HB* 1 1 715 1 1 1 1 19 VAL H . 16 . HN 1 1 715 1 2 1 1 22 ALA H . 19 . HN 1 1 716 1 1 1 1 19 VAL H . 16 . HN 1 1 716 1 2 1 1 22 ALA MB . 19 . HB* 1 1 717 1 1 1 1 19 VAL H . 16 . HN 1 1 717 1 2 1 1 26 ALA MB . 23 . HB* 1 1 718 1 1 1 1 19 VAL H . 16 . HN 1 1 718 1 2 1 1 112 LEU HB2 . 109 . HB2 1 1 719 1 1 1 1 19 VAL H . 16 . HN 1 1 719 1 2 1 1 112 LEU MD1 . 109 . HD1* 1 1 720 1 1 1 1 19 VAL H . 16 . HN 1 1 720 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 721 1 1 1 1 19 VAL HA . 16 . HA 1 1 721 1 2 1 1 19 VAL MG1 . 16 . HG1* 1 1 722 1 1 1 1 19 VAL HA . 16 . HA 1 1 722 1 2 1 1 19 VAL QG . 16 . HG* 1 1 723 1 1 1 1 19 VAL HA . 16 . HA 1 1 723 1 2 1 1 19 VAL MG2 . 16 . HG2* 1 1 724 1 1 1 1 19 VAL HA . 16 . HA 1 1 724 1 2 1 1 20 PHE HA . 17 . HA 1 1 725 1 1 1 1 19 VAL HA . 16 . HA 1 1 725 1 2 1 1 21 ALA H . 18 . HN 1 1 726 1 1 1 1 19 VAL HA . 16 . HA 1 1 726 1 2 1 1 22 ALA H . 19 . HN 1 1 727 1 1 1 1 19 VAL HA . 16 . HA 1 1 727 1 2 1 1 22 ALA MB . 19 . HB* 1 1 728 1 1 1 1 19 VAL HA . 16 . HA 1 1 728 1 2 1 1 23 GLY H . 20 . HN 1 1 729 1 1 1 1 19 VAL HA . 16 . HA 1 1 729 1 2 1 1 24 GLY H . 21 . HN 1 1 730 1 1 1 1 19 VAL HA . 16 . HA 1 1 730 1 2 1 1 25 PHE H . 22 . HN 1 1 731 1 1 1 1 19 VAL HA . 16 . HA 1 1 731 1 2 1 1 26 ALA MB . 23 . HB* 1 1 732 1 1 1 1 19 VAL HA . 16 . HA 1 1 732 1 2 1 1 106 THR HB . 103 . HB 1 1 733 1 1 1 1 19 VAL HA . 16 . HA 1 1 733 1 2 1 1 106 THR MG . 103 . HG2* 1 1 734 1 1 1 1 19 VAL HA . 16 . HA 1 1 734 1 2 1 1 112 LEU HA . 109 . HA 1 1 735 1 1 1 1 19 VAL HA . 16 . HA 1 1 735 1 2 1 1 112 LEU HB2 . 109 . HB2 1 1 736 1 1 1 1 19 VAL HA . 16 . HA 1 1 736 1 2 1 1 112 LEU HB3 . 109 . HB1 1 1 737 1 1 1 1 19 VAL HA . 16 . HA 1 1 737 1 2 1 1 112 LEU MD1 . 109 . HD1* 1 1 738 1 1 1 1 19 VAL HA . 16 . HA 1 1 738 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 739 1 1 1 1 19 VAL HB . 16 . HB 1 1 739 1 2 1 1 20 PHE H . 17 . HN 1 1 740 1 1 1 1 19 VAL HB . 16 . HB 1 1 740 1 2 1 1 20 PHE HA . 17 . HA 1 1 741 1 1 1 1 19 VAL HB . 16 . HB 1 1 741 1 2 1 1 22 ALA H . 19 . HN 1 1 742 1 1 1 1 19 VAL HB . 16 . HB 1 1 742 1 2 1 1 22 ALA MB . 19 . HB* 1 1 743 1 1 1 1 19 VAL HB . 16 . HB 1 1 743 1 2 1 1 24 GLY H . 21 . HN 1 1 744 1 1 1 1 19 VAL HB . 16 . HB 1 1 744 1 2 1 1 25 PHE H . 22 . HN 1 1 745 1 1 1 1 19 VAL HB . 16 . HB 1 1 745 1 2 1 1 26 ALA MB . 23 . HB* 1 1 746 1 1 1 1 19 VAL HB . 16 . HB 1 1 746 1 2 1 1 104 ILE MD . 101 . HD1* 1 1 747 1 1 1 1 19 VAL HB . 16 . HB 1 1 747 1 2 1 1 104 ILE MG . 101 . HG2* 1 1 748 1 1 1 1 19 VAL HB . 16 . HB 1 1 748 1 2 1 1 112 LEU MD1 . 109 . HD1* 1 1 749 1 1 1 1 19 VAL HB . 16 . HB 1 1 749 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 750 1 1 1 1 19 VAL QG . 16 . HG* 1 1 750 1 2 1 1 20 PHE HA . 17 . HA 1 1 751 1 1 1 1 19 VAL QG . 16 . HG* 1 1 751 1 2 1 1 21 ALA H . 18 . HN 1 1 752 1 1 1 1 19 VAL QG . 16 . HG* 1 1 752 1 2 1 1 22 ALA H . 19 . HN 1 1 753 1 1 1 1 19 VAL QG . 16 . HG* 1 1 753 1 2 1 1 22 ALA MB . 19 . HB* 1 1 754 1 1 1 1 19 VAL QG . 16 . HG* 1 1 754 1 2 1 1 24 GLY H . 21 . HN 1 1 755 1 1 1 1 19 VAL QG . 16 . HG* 1 1 755 1 2 1 1 24 GLY HA2 . 21 . HA2 1 1 756 1 1 1 1 19 VAL QG . 16 . HG* 1 1 756 1 2 1 1 24 GLY HA3 . 21 . HA1 1 1 757 1 1 1 1 19 VAL QG . 16 . HG* 1 1 757 1 2 1 1 25 PHE H . 22 . HN 1 1 758 1 1 1 1 19 VAL QG . 16 . HG* 1 1 758 1 2 1 1 25 PHE HA . 22 . HA 1 1 759 1 1 1 1 19 VAL QG . 16 . HG* 1 1 759 1 2 1 1 26 ALA H . 23 . HN 1 1 760 1 1 1 1 19 VAL QG . 16 . HG* 1 1 760 1 2 1 1 26 ALA HA . 23 . HA 1 1 761 1 1 1 1 19 VAL QG . 16 . HG* 1 1 761 1 2 1 1 26 ALA MB . 23 . HB* 1 1 762 1 1 1 1 19 VAL QG . 16 . HG* 1 1 762 1 2 1 1 27 ALA H . 24 . HN 1 1 763 1 1 1 1 19 VAL QG . 16 . HG* 1 1 763 1 2 1 1 104 ILE HA . 101 . HA 1 1 764 1 1 1 1 19 VAL QG . 16 . HG* 1 1 764 1 2 1 1 104 ILE HB . 101 . HB 1 1 765 1 1 1 1 19 VAL QG . 16 . HG* 1 1 765 1 2 1 1 104 ILE MD . 101 . HD1* 1 1 766 1 1 1 1 19 VAL QG . 16 . HG* 1 1 766 1 2 1 1 104 ILE HG13 . 101 . HG11 1 1 767 1 1 1 1 19 VAL QG . 16 . HG* 1 1 767 1 2 1 1 104 ILE MG . 101 . HG2* 1 1 768 1 1 1 1 19 VAL QG . 16 . HG* 1 1 768 1 2 1 1 105 GLU H . 102 . HN 1 1 769 1 1 1 1 19 VAL QG . 16 . HG* 1 1 769 1 2 1 1 106 THR HB . 103 . HB 1 1 770 1 1 1 1 19 VAL QG . 16 . HG* 1 1 770 1 2 1 1 112 LEU H . 109 . HN 1 1 771 1 1 1 1 19 VAL QG . 16 . HG* 1 1 771 1 2 1 1 112 LEU HA . 109 . HA 1 1 772 1 1 1 1 19 VAL QG . 16 . HG* 1 1 772 1 2 1 1 112 LEU HB2 . 109 . HB2 1 1 773 1 1 1 1 19 VAL QG . 16 . HG* 1 1 773 1 2 1 1 112 LEU HB3 . 109 . HB1 1 1 774 1 1 1 1 19 VAL QG . 16 . HG* 1 1 774 1 2 1 1 112 LEU MD1 . 109 . HD1* 1 1 775 1 1 1 1 19 VAL QG . 16 . HG* 1 1 775 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 776 1 1 1 1 19 VAL MG1 . 16 . HG1* 1 1 776 1 2 1 1 20 PHE H . 17 . HN 1 1 777 1 1 1 1 19 VAL MG1 . 16 . HG1* 1 1 777 1 2 1 1 21 ALA H . 18 . HN 1 1 778 1 1 1 1 19 VAL MG1 . 16 . HG1* 1 1 778 1 2 1 1 22 ALA H . 19 . HN 1 1 779 1 1 1 1 19 VAL MG1 . 16 . HG1* 1 1 779 1 2 1 1 22 ALA MB . 19 . HB* 1 1 780 1 1 1 1 19 VAL MG1 . 16 . HG1* 1 1 780 1 2 1 1 26 ALA HA . 23 . HA 1 1 781 1 1 1 1 19 VAL MG1 . 16 . HG1* 1 1 781 1 2 1 1 26 ALA MB . 23 . HB* 1 1 782 1 1 1 1 19 VAL MG1 . 16 . HG1* 1 1 782 1 2 1 1 104 ILE HA . 101 . HA 1 1 783 1 1 1 1 19 VAL MG1 . 16 . HG1* 1 1 783 1 2 1 1 104 ILE HB . 101 . HB 1 1 784 1 1 1 1 19 VAL MG1 . 16 . HG1* 1 1 784 1 2 1 1 104 ILE MG . 101 . HG2* 1 1 785 1 1 1 1 19 VAL MG1 . 16 . HG1* 1 1 785 1 2 1 1 105 GLU H . 102 . HN 1 1 786 1 1 1 1 19 VAL MG1 . 16 . HG1* 1 1 786 1 2 1 1 106 THR HB . 103 . HB 1 1 787 1 1 1 1 19 VAL MG1 . 16 . HG1* 1 1 787 1 2 1 1 112 LEU HB3 . 109 . HB1 1 1 788 1 1 1 1 19 VAL MG1 . 16 . HG1* 1 1 788 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 789 1 1 1 1 19 VAL MG2 . 16 . HG2* 1 1 789 1 2 1 1 20 PHE H . 17 . HN 1 1 790 1 1 1 1 19 VAL MG2 . 16 . HG2* 1 1 790 1 2 1 1 21 ALA H . 18 . HN 1 1 791 1 1 1 1 19 VAL MG2 . 16 . HG2* 1 1 791 1 2 1 1 22 ALA H . 19 . HN 1 1 792 1 1 1 1 19 VAL MG2 . 16 . HG2* 1 1 792 1 2 1 1 22 ALA MB . 19 . HB* 1 1 793 1 1 1 1 19 VAL MG2 . 16 . HG2* 1 1 793 1 2 1 1 26 ALA HA . 23 . HA 1 1 794 1 1 1 1 19 VAL MG2 . 16 . HG2* 1 1 794 1 2 1 1 26 ALA MB . 23 . HB* 1 1 795 1 1 1 1 19 VAL MG2 . 16 . HG2* 1 1 795 1 2 1 1 104 ILE HA . 101 . HA 1 1 796 1 1 1 1 19 VAL MG2 . 16 . HG2* 1 1 796 1 2 1 1 104 ILE HB . 101 . HB 1 1 797 1 1 1 1 19 VAL MG2 . 16 . HG2* 1 1 797 1 2 1 1 104 ILE MG . 101 . HG2* 1 1 798 1 1 1 1 19 VAL MG2 . 16 . HG2* 1 1 798 1 2 1 1 105 GLU H . 102 . HN 1 1 799 1 1 1 1 19 VAL MG2 . 16 . HG2* 1 1 799 1 2 1 1 106 THR HB . 103 . HB 1 1 800 1 1 1 1 19 VAL MG2 . 16 . HG2* 1 1 800 1 2 1 1 112 LEU HB3 . 109 . HB1 1 1 801 1 1 1 1 19 VAL MG2 . 16 . HG2* 1 1 801 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 802 1 1 1 1 20 PHE H . 17 . HN 1 1 802 1 2 1 1 20 PHE HB2 . 17 . HB2 1 1 803 1 1 1 1 20 PHE H . 17 . HN 1 1 803 1 2 1 1 20 PHE QB . 17 . HB* 1 1 804 1 1 1 1 20 PHE H . 17 . HN 1 1 804 1 2 1 1 20 PHE HB3 . 17 . HB1 1 1 805 1 1 1 1 20 PHE H . 17 . HN 1 1 805 1 2 1 1 20 PHE QD . 17 . HD1 1 1 806 1 1 1 1 20 PHE H . 17 . HN 1 1 806 1 2 1 1 21 ALA H . 18 . HN 1 1 807 1 1 1 1 20 PHE H . 17 . HN 1 1 807 1 2 1 1 21 ALA MB . 18 . HB* 1 1 808 1 1 1 1 20 PHE H . 17 . HN 1 1 808 1 2 1 1 22 ALA H . 19 . HN 1 1 809 1 1 1 1 20 PHE H . 17 . HN 1 1 809 1 2 1 1 22 ALA MB . 19 . HB* 1 1 810 1 1 1 1 20 PHE H . 17 . HN 1 1 810 1 2 1 1 23 GLY H . 20 . HN 1 1 811 1 1 1 1 20 PHE H . 17 . HN 1 1 811 1 2 1 1 24 GLY H . 21 . HN 1 1 812 1 1 1 1 20 PHE H . 17 . HN 1 1 812 1 2 1 1 26 ALA MB . 23 . HB* 1 1 813 1 1 1 1 20 PHE H . 17 . HN 1 1 813 1 2 1 1 112 LEU HB2 . 109 . HB2 1 1 814 1 1 1 1 20 PHE H . 17 . HN 1 1 814 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 815 1 1 1 1 20 PHE HA . 17 . HA 1 1 815 1 2 1 1 20 PHE QD . 17 . HD2 1 1 816 1 1 1 1 20 PHE HA . 17 . HA 1 1 816 1 2 1 1 21 ALA MB . 18 . HB* 1 1 817 1 1 1 1 20 PHE HA . 17 . HA 1 1 817 1 2 1 1 22 ALA H . 19 . HN 1 1 818 1 1 1 1 20 PHE HA . 17 . HA 1 1 818 1 2 1 1 22 ALA MB . 19 . HB* 1 1 819 1 1 1 1 20 PHE HA . 17 . HA 1 1 819 1 2 1 1 23 GLY H . 20 . HN 1 1 820 1 1 1 1 20 PHE HA . 17 . HA 1 1 820 1 2 1 1 24 GLY H . 21 . HN 1 1 821 1 1 1 1 20 PHE HA . 17 . HA 1 1 821 1 2 1 1 24 GLY HA3 . 21 . HA1 1 1 822 1 1 1 1 20 PHE HA . 17 . HA 1 1 822 1 2 1 1 25 PHE HA . 22 . HA 1 1 823 1 1 1 1 20 PHE QB . 17 . HB* 1 1 823 1 2 1 1 21 ALA HA . 18 . HA 1 1 824 1 1 1 1 20 PHE QB . 17 . HB* 1 1 824 1 2 1 1 21 ALA MB . 18 . HB* 1 1 825 1 1 1 1 20 PHE QB . 17 . HB* 1 1 825 1 2 1 1 22 ALA H . 19 . HN 1 1 826 1 1 1 1 20 PHE HB2 . 17 . HB2 1 1 826 1 2 1 1 21 ALA H . 18 . HN 1 1 827 1 1 1 1 20 PHE HB2 . 17 . HB2 1 1 827 1 2 1 1 21 ALA MB . 18 . HB* 1 1 828 1 1 1 1 20 PHE HB3 . 17 . HB1 1 1 828 1 2 1 1 21 ALA H . 18 . HN 1 1 829 1 1 1 1 20 PHE HB3 . 17 . HB1 1 1 829 1 2 1 1 21 ALA MB . 18 . HB* 1 1 830 1 1 1 1 20 PHE QD . 17 . HD1 1 1 830 1 2 1 1 21 ALA H . 18 . HN 1 1 831 1 1 1 1 20 PHE QD . 17 . HD2 1 1 831 1 2 1 1 25 PHE HA . 22 . HA 1 1 832 1 1 1 1 20 PHE QD . 17 . HD1 1 1 832 1 2 1 1 26 ALA H . 23 . HN 1 1 833 1 1 1 1 20 PHE QD . 17 . HD1 1 1 833 1 2 1 1 26 ALA MB . 23 . HB* 1 1 834 1 1 1 1 20 PHE QE . 17 . HE2 1 1 834 1 2 1 1 25 PHE HA . 22 . HA 1 1 835 1 1 1 1 20 PHE QE . 17 . HE2 1 1 835 1 2 1 1 25 PHE HB2 . 22 . HB2 1 1 836 1 1 1 1 20 PHE QE . 17 . HE2 1 1 836 1 2 1 1 25 PHE HD1 . 22 . HD1 1 1 837 1 1 1 1 20 PHE QE . 17 . HE2 1 1 837 1 2 1 1 25 PHE HE1 . 22 . HE1 1 1 838 1 1 1 1 20 PHE QE . 17 . HE1 1 1 838 1 2 1 1 26 ALA H . 23 . HN 1 1 839 1 1 1 1 20 PHE QE . 17 . HE1 1 1 839 1 2 1 1 26 ALA MB . 23 . HB* 1 1 840 1 1 1 1 20 PHE QE . 17 . HE1 1 1 840 1 2 1 1 27 ALA H . 24 . HN 1 1 841 1 1 1 1 20 PHE QE . 17 . HE1 1 1 841 1 2 1 1 27 ALA MB . 24 . HB* 1 1 842 1 1 1 1 20 PHE HZ . 17 . HZ 1 1 842 1 2 1 1 25 PHE HA . 22 . HA 1 1 843 1 1 1 1 20 PHE HZ . 17 . HZ 1 1 843 1 2 1 1 25 PHE HD1 . 22 . HD1 1 1 844 1 1 1 1 20 PHE HZ . 17 . HZ 1 1 844 1 2 1 1 25 PHE HE1 . 22 . HE1 1 1 845 1 1 1 1 20 PHE HZ . 17 . HZ 1 1 845 1 2 1 1 26 ALA H . 23 . HN 1 1 846 1 1 1 1 20 PHE HZ . 17 . HZ 1 1 846 1 2 1 1 26 ALA MB . 23 . HB* 1 1 847 1 1 1 1 20 PHE HZ . 17 . HZ 1 1 847 1 2 1 1 27 ALA MB . 24 . HB* 1 1 848 1 1 1 1 21 ALA H . 18 . HN 1 1 848 1 2 1 1 21 ALA MB . 18 . HB* 1 1 849 1 1 1 1 21 ALA H . 18 . HN 1 1 849 1 2 1 1 22 ALA H . 19 . HN 1 1 850 1 1 1 1 21 ALA H . 18 . HN 1 1 850 1 2 1 1 22 ALA HA . 19 . HA 1 1 851 1 1 1 1 21 ALA H . 18 . HN 1 1 851 1 2 1 1 23 GLY H . 20 . HN 1 1 852 1 1 1 1 21 ALA H . 18 . HN 1 1 852 1 2 1 1 24 GLY H . 21 . HN 1 1 853 1 1 1 1 21 ALA H . 18 . HN 1 1 853 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 854 1 1 1 1 21 ALA HA . 18 . HA 1 1 854 1 2 1 1 22 ALA H . 19 . HN 1 1 855 1 1 1 1 21 ALA HA . 18 . HA 1 1 855 1 2 1 1 22 ALA HA . 19 . HA 1 1 856 1 1 1 1 21 ALA HA . 18 . HA 1 1 856 1 2 1 1 23 GLY H . 20 . HN 1 1 857 1 1 1 1 21 ALA MB . 18 . HB* 1 1 857 1 2 1 1 22 ALA H . 19 . HN 1 1 858 1 1 1 1 21 ALA MB . 18 . HB* 1 1 858 1 2 1 1 23 GLY H . 20 . HN 1 1 859 1 1 1 1 22 ALA H . 19 . HN 1 1 859 1 2 1 1 22 ALA MB . 19 . HB* 1 1 860 1 1 1 1 22 ALA H . 19 . HN 1 1 860 1 2 1 1 23 GLY H . 20 . HN 1 1 861 1 1 1 1 22 ALA H . 19 . HN 1 1 861 1 2 1 1 23 GLY QA . 20 . HA* 1 1 862 1 1 1 1 22 ALA H . 19 . HN 1 1 862 1 2 1 1 24 GLY H . 21 . HN 1 1 863 1 1 1 1 22 ALA H . 19 . HN 1 1 863 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 864 1 1 1 1 22 ALA HA . 19 . HA 1 1 864 1 2 1 1 23 GLY H . 20 . HN 1 1 865 1 1 1 1 22 ALA HA . 19 . HA 1 1 865 1 2 1 1 23 GLY QA . 20 . HA* 1 1 866 1 1 1 1 22 ALA HA . 19 . HA 1 1 866 1 2 1 1 24 GLY H . 21 . HN 1 1 867 1 1 1 1 22 ALA HA . 19 . HA 1 1 867 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 868 1 1 1 1 22 ALA MB . 19 . HB* 1 1 868 1 2 1 1 23 GLY H . 20 . HN 1 1 869 1 1 1 1 22 ALA MB . 19 . HB* 1 1 869 1 2 1 1 23 GLY HA2 . 20 . HA2 1 1 870 1 1 1 1 22 ALA MB . 19 . HB* 1 1 870 1 2 1 1 23 GLY HA3 . 20 . HA1 1 1 871 1 1 1 1 22 ALA MB . 19 . HB* 1 1 871 1 2 1 1 24 GLY H . 21 . HN 1 1 872 1 1 1 1 22 ALA MB . 19 . HB* 1 1 872 1 2 1 1 24 GLY HA2 . 21 . HA2 1 1 873 1 1 1 1 22 ALA MB . 19 . HB* 1 1 873 1 2 1 1 106 THR MG . 103 . HG2* 1 1 874 1 1 1 1 22 ALA MB . 19 . HB* 1 1 874 1 2 1 1 107 ASP H . 104 . HN 1 1 875 1 1 1 1 22 ALA MB . 19 . HB* 1 1 875 1 2 1 1 108 GLU H . 105 . HN 1 1 876 1 1 1 1 22 ALA MB . 19 . HB* 1 1 876 1 2 1 1 108 GLU QG . 105 . HG* 1 1 877 1 1 1 1 22 ALA MB . 19 . HB* 1 1 877 1 2 1 1 111 THR MG . 108 . HG2* 1 1 878 1 1 1 1 22 ALA MB . 19 . HB* 1 1 878 1 2 1 1 112 LEU HB3 . 109 . HB1 1 1 879 1 1 1 1 22 ALA MB . 19 . HB* 1 1 879 1 2 1 1 112 LEU MD1 . 109 . HD1* 1 1 880 1 1 1 1 22 ALA MB . 19 . HB* 1 1 880 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 881 1 1 1 1 23 GLY H . 20 . HN 1 1 881 1 2 1 1 24 GLY HA2 . 21 . HA2 1 1 882 1 1 1 1 23 GLY H . 20 . HN 1 1 882 1 2 1 1 24 GLY HA3 . 21 . HA1 1 1 883 1 1 1 1 23 GLY QA . 20 . HA* 1 1 883 1 2 1 1 24 GLY HA2 . 21 . HA2 1 1 884 1 1 1 1 24 GLY H . 21 . HN 1 1 884 1 2 1 1 25 PHE H . 22 . HN 1 1 885 1 1 1 1 24 GLY H . 21 . HN 1 1 885 1 2 1 1 106 THR MG . 103 . HG2* 1 1 886 1 1 1 1 24 GLY H . 21 . HN 1 1 886 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 887 1 1 1 1 24 GLY HA2 . 21 . HA2 1 1 887 1 2 1 1 25 PHE H . 22 . HN 1 1 888 1 1 1 1 24 GLY HA2 . 21 . HA2 1 1 888 1 2 1 1 106 THR HA . 103 . HA 1 1 889 1 1 1 1 24 GLY HA2 . 21 . HA2 1 1 889 1 2 1 1 106 THR HB . 103 . HB 1 1 890 1 1 1 1 24 GLY HA3 . 21 . HA1 1 1 890 1 2 1 1 25 PHE H . 22 . HN 1 1 891 1 1 1 1 24 GLY HA3 . 21 . HA1 1 1 891 1 2 1 1 25 PHE HB2 . 22 . HB2 1 1 892 1 1 1 1 24 GLY HA3 . 21 . HA1 1 1 892 1 2 1 1 106 THR HA . 103 . HA 1 1 893 1 1 1 1 24 GLY HA3 . 21 . HA1 1 1 893 1 2 1 1 106 THR HB . 103 . HB 1 1 894 1 1 1 1 24 GLY HA3 . 21 . HA1 1 1 894 1 2 1 1 106 THR MG . 103 . HG2* 1 1 895 1 1 1 1 24 GLY HA3 . 21 . HA1 1 1 895 1 2 1 1 112 LEU MD1 . 109 . HD1* 1 1 896 1 1 1 1 25 PHE H . 22 . HN 1 1 896 1 2 1 1 25 PHE HB2 . 22 . HB2 1 1 897 1 1 1 1 25 PHE H . 22 . HN 1 1 897 1 2 1 1 25 PHE HB3 . 22 . HB1 1 1 898 1 1 1 1 25 PHE H . 22 . HN 1 1 898 1 2 1 1 25 PHE HD2 . 22 . HD2 1 1 899 1 1 1 1 25 PHE H . 22 . HN 1 1 899 1 2 1 1 26 ALA H . 23 . HN 1 1 900 1 1 1 1 25 PHE H . 22 . HN 1 1 900 1 2 1 1 26 ALA HA . 23 . HA 1 1 901 1 1 1 1 25 PHE H . 22 . HN 1 1 901 1 2 1 1 104 ILE HA . 101 . HA 1 1 902 1 1 1 1 25 PHE H . 22 . HN 1 1 902 1 2 1 1 104 ILE MG . 101 . HG2* 1 1 903 1 1 1 1 25 PHE H . 22 . HN 1 1 903 1 2 1 1 105 GLU H . 102 . HN 1 1 904 1 1 1 1 25 PHE H . 22 . HN 1 1 904 1 2 1 1 105 GLU HB2 . 102 . HB2 1 1 905 1 1 1 1 25 PHE H . 22 . HN 1 1 905 1 2 1 1 105 GLU HB3 . 102 . HB1 1 1 906 1 1 1 1 25 PHE H . 22 . HN 1 1 906 1 2 1 1 106 THR HA . 103 . HA 1 1 907 1 1 1 1 25 PHE H . 22 . HN 1 1 907 1 2 1 1 106 THR HB . 103 . HB 1 1 908 1 1 1 1 25 PHE H . 22 . HN 1 1 908 1 2 1 1 106 THR MG . 103 . HG2* 1 1 909 1 1 1 1 25 PHE H . 22 . HN 1 1 909 1 2 1 1 112 LEU MD1 . 109 . HD1* 1 1 910 1 1 1 1 25 PHE H . 22 . HN 1 1 910 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 911 1 1 1 1 25 PHE HA . 22 . HA 1 1 911 1 2 1 1 25 PHE HD1 . 22 . HD1 1 1 912 1 1 1 1 25 PHE HA . 22 . HA 1 1 912 1 2 1 1 25 PHE HE1 . 22 . HE1 1 1 913 1 1 1 1 25 PHE HA . 22 . HA 1 1 913 1 2 1 1 26 ALA H . 23 . HN 1 1 914 1 1 1 1 25 PHE HA . 22 . HA 1 1 914 1 2 1 1 26 ALA HA . 23 . HA 1 1 915 1 1 1 1 25 PHE HA . 22 . HA 1 1 915 1 2 1 1 26 ALA MB . 23 . HB* 1 1 916 1 1 1 1 25 PHE HB2 . 22 . HB2 1 1 916 1 2 1 1 25 PHE HD1 . 22 . HD1 1 1 917 1 1 1 1 25 PHE HB2 . 22 . HB2 1 1 917 1 2 1 1 26 ALA H . 23 . HN 1 1 918 1 1 1 1 25 PHE HB2 . 22 . HB2 1 1 918 1 2 1 1 105 GLU H . 102 . HN 1 1 919 1 1 1 1 25 PHE HB2 . 22 . HB2 1 1 919 1 2 1 1 105 GLU HB2 . 102 . HB2 1 1 920 1 1 1 1 25 PHE HB2 . 22 . HB2 1 1 920 1 2 1 1 105 GLU HB3 . 102 . HB1 1 1 921 1 1 1 1 25 PHE HB3 . 22 . HB1 1 1 921 1 2 1 1 25 PHE HE2 . 22 . HE2 1 1 922 1 1 1 1 25 PHE HB3 . 22 . HB1 1 1 922 1 2 1 1 26 ALA H . 23 . HN 1 1 923 1 1 1 1 25 PHE HB3 . 22 . HB1 1 1 923 1 2 1 1 105 GLU H . 102 . HN 1 1 924 1 1 1 1 25 PHE HB3 . 22 . HB1 1 1 924 1 2 1 1 105 GLU HB2 . 102 . HB2 1 1 925 1 1 1 1 25 PHE HB3 . 22 . HB1 1 1 925 1 2 1 1 105 GLU HB3 . 102 . HB1 1 1 926 1 1 1 1 25 PHE HB3 . 22 . HB1 1 1 926 1 2 1 1 105 GLU QG . 102 . HG* 1 1 927 1 1 1 1 25 PHE HD1 . 22 . HD1 1 1 927 1 2 1 1 26 ALA H . 23 . HN 1 1 928 1 1 1 1 25 PHE HD1 . 22 . HD1 1 1 928 1 2 1 1 26 ALA MB . 23 . HB* 1 1 929 1 1 1 1 25 PHE HD1 . 22 . HD1 1 1 929 1 2 1 1 27 ALA MB . 24 . HB* 1 1 930 1 1 1 1 25 PHE HD2 . 22 . HD2 1 1 930 1 2 1 1 26 ALA HA . 23 . HA 1 1 931 1 1 1 1 25 PHE HD2 . 22 . HD2 1 1 931 1 2 1 1 26 ALA MB . 23 . HB* 1 1 932 1 1 1 1 25 PHE HD2 . 22 . HD2 1 1 932 1 2 1 1 27 ALA MB . 24 . HB* 1 1 933 1 1 1 1 25 PHE HD2 . 22 . HD2 1 1 933 1 2 1 1 105 GLU HB2 . 102 . HB2 1 1 934 1 1 1 1 25 PHE HD2 . 22 . HD2 1 1 934 1 2 1 1 105 GLU HB3 . 102 . HB1 1 1 935 1 1 1 1 25 PHE HD2 . 22 . HD2 1 1 935 1 2 1 1 105 GLU QG . 102 . HG* 1 1 936 1 1 1 1 25 PHE HE1 . 22 . HE1 1 1 936 1 2 1 1 26 ALA H . 23 . HN 1 1 937 1 1 1 1 25 PHE HE1 . 22 . HE1 1 1 937 1 2 1 1 27 ALA MB . 24 . HB* 1 1 938 1 1 1 1 25 PHE HE2 . 22 . HE2 1 1 938 1 2 1 1 27 ALA H . 24 . HN 1 1 939 1 1 1 1 25 PHE HE2 . 22 . HE2 1 1 939 1 2 1 1 27 ALA MB . 24 . HB* 1 1 940 1 1 1 1 26 ALA H . 23 . HN 1 1 940 1 2 1 1 26 ALA MB . 23 . HB* 1 1 941 1 1 1 1 26 ALA H . 23 . HN 1 1 941 1 2 1 1 27 ALA H . 24 . HN 1 1 942 1 1 1 1 26 ALA HA . 23 . HA 1 1 942 1 2 1 1 27 ALA H . 24 . HN 1 1 943 1 1 1 1 26 ALA HA . 23 . HA 1 1 943 1 2 1 1 27 ALA HA . 24 . HA 1 1 944 1 1 1 1 26 ALA HA . 23 . HA 1 1 944 1 2 1 1 27 ALA MB . 24 . HB* 1 1 945 1 1 1 1 26 ALA HA . 23 . HA 1 1 945 1 2 1 1 102 VAL QG . 99 . HG* 1 1 946 1 1 1 1 26 ALA HA . 23 . HA 1 1 946 1 2 1 1 103 GLU H . 100 . HN 1 1 947 1 1 1 1 26 ALA HA . 23 . HA 1 1 947 1 2 1 1 103 GLU HA . 100 . HA 1 1 948 1 1 1 1 26 ALA HA . 23 . HA 1 1 948 1 2 1 1 103 GLU QG . 100 . HG* 1 1 949 1 1 1 1 26 ALA HA . 23 . HA 1 1 949 1 2 1 1 104 ILE H . 101 . HN 1 1 950 1 1 1 1 26 ALA HA . 23 . HA 1 1 950 1 2 1 1 104 ILE HA . 101 . HA 1 1 951 1 1 1 1 26 ALA HA . 23 . HA 1 1 951 1 2 1 1 104 ILE HB . 101 . HB 1 1 952 1 1 1 1 26 ALA HA . 23 . HA 1 1 952 1 2 1 1 104 ILE MG . 101 . HG2* 1 1 953 1 1 1 1 26 ALA HA . 23 . HA 1 1 953 1 2 1 1 105 GLU H . 102 . HN 1 1 954 1 1 1 1 26 ALA MB . 23 . HB* 1 1 954 1 2 1 1 27 ALA H . 24 . HN 1 1 955 1 1 1 1 26 ALA MB . 23 . HB* 1 1 955 1 2 1 1 27 ALA HA . 24 . HA 1 1 956 1 1 1 1 26 ALA MB . 23 . HB* 1 1 956 1 2 1 1 27 ALA MB . 24 . HB* 1 1 957 1 1 1 1 26 ALA MB . 23 . HB* 1 1 957 1 2 1 1 41 VAL QG . 38 . HG* 1 1 958 1 1 1 1 26 ALA MB . 23 . HB* 1 1 958 1 2 1 1 102 VAL HB . 99 . HB 1 1 959 1 1 1 1 26 ALA MB . 23 . HB* 1 1 959 1 2 1 1 102 VAL QG . 99 . HG* 1 1 960 1 1 1 1 26 ALA MB . 23 . HB* 1 1 960 1 2 1 1 103 GLU QG . 100 . HG* 1 1 961 1 1 1 1 26 ALA MB . 23 . HB* 1 1 961 1 2 1 1 104 ILE H . 101 . HN 1 1 962 1 1 1 1 26 ALA MB . 23 . HB* 1 1 962 1 2 1 1 104 ILE HA . 101 . HA 1 1 963 1 1 1 1 26 ALA MB . 23 . HB* 1 1 963 1 2 1 1 104 ILE HB . 101 . HB 1 1 964 1 1 1 1 26 ALA MB . 23 . HB* 1 1 964 1 2 1 1 104 ILE MD . 101 . HD1* 1 1 965 1 1 1 1 26 ALA MB . 23 . HB* 1 1 965 1 2 1 1 104 ILE MG . 101 . HG2* 1 1 966 1 1 1 1 26 ALA MB . 23 . HB* 1 1 966 1 2 1 1 105 GLU H . 102 . HN 1 1 967 1 1 1 1 27 ALA H . 24 . HN 1 1 967 1 2 1 1 27 ALA MB . 24 . HB* 1 1 968 1 1 1 1 27 ALA H . 24 . HN 1 1 968 1 2 1 1 28 VAL H . 25 . HN 1 1 969 1 1 1 1 27 ALA H . 24 . HN 1 1 969 1 2 1 1 28 VAL QG . 25 . HG* 1 1 970 1 1 1 1 27 ALA H . 24 . HN 1 1 970 1 2 1 1 102 VAL HA . 99 . HA 1 1 971 1 1 1 1 27 ALA H . 24 . HN 1 1 971 1 2 1 1 102 VAL HB . 99 . HB 1 1 972 1 1 1 1 27 ALA H . 24 . HN 1 1 972 1 2 1 1 102 VAL QG . 99 . HG* 1 1 973 1 1 1 1 27 ALA H . 24 . HN 1 1 973 1 2 1 1 103 GLU H . 100 . HN 1 1 974 1 1 1 1 27 ALA H . 24 . HN 1 1 974 1 2 1 1 103 GLU HB2 . 100 . HB2 1 1 975 1 1 1 1 27 ALA H . 24 . HN 1 1 975 1 2 1 1 103 GLU HG2 . 100 . HG2 1 1 976 1 1 1 1 27 ALA H . 24 . HN 1 1 976 1 2 1 1 103 GLU QG . 100 . HG* 1 1 977 1 1 1 1 27 ALA H . 24 . HN 1 1 977 1 2 1 1 103 GLU HG3 . 100 . HG1 1 1 978 1 1 1 1 27 ALA H . 24 . HN 1 1 978 1 2 1 1 104 ILE H . 101 . HN 1 1 979 1 1 1 1 27 ALA H . 24 . HN 1 1 979 1 2 1 1 104 ILE HA . 101 . HA 1 1 980 1 1 1 1 27 ALA H . 24 . HN 1 1 980 1 2 1 1 104 ILE MG . 101 . HG2* 1 1 981 1 1 1 1 27 ALA HA . 24 . HA 1 1 981 1 2 1 1 28 VAL H . 25 . HN 1 1 982 1 1 1 1 27 ALA HA . 24 . HA 1 1 982 1 2 1 1 28 VAL HA . 25 . HA 1 1 983 1 1 1 1 27 ALA HA . 24 . HA 1 1 983 1 2 1 1 28 VAL HB . 25 . HB 1 1 984 1 1 1 1 27 ALA HA . 24 . HA 1 1 984 1 2 1 1 28 VAL QG . 25 . HG* 1 1 985 1 1 1 1 27 ALA HA . 24 . HA 1 1 985 1 2 1 1 102 VAL HA . 99 . HA 1 1 986 1 1 1 1 27 ALA HA . 24 . HA 1 1 986 1 2 1 1 102 VAL QG . 99 . HG* 1 1 987 1 1 1 1 27 ALA HA . 24 . HA 1 1 987 1 2 1 1 103 GLU QG . 100 . HG* 1 1 988 1 1 1 1 27 ALA MB . 24 . HB* 1 1 988 1 2 1 1 28 VAL H . 25 . HN 1 1 989 1 1 1 1 27 ALA MB . 24 . HB* 1 1 989 1 2 1 1 28 VAL HA . 25 . HA 1 1 990 1 1 1 1 27 ALA MB . 24 . HB* 1 1 990 1 2 1 1 28 VAL QG . 25 . HG* 1 1 991 1 1 1 1 27 ALA MB . 24 . HB* 1 1 991 1 2 1 1 29 GLU H . 26 . HN 1 1 992 1 1 1 1 27 ALA MB . 24 . HB* 1 1 992 1 2 1 1 29 GLU HA . 26 . HA 1 1 993 1 1 1 1 27 ALA MB . 24 . HB* 1 1 993 1 2 1 1 29 GLU QG . 26 . HG* 1 1 994 1 1 1 1 27 ALA MB . 24 . HB* 1 1 994 1 2 1 1 102 VAL QG . 99 . HG* 1 1 995 1 1 1 1 27 ALA MB . 24 . HB* 1 1 995 1 2 1 1 103 GLU H . 100 . HN 1 1 996 1 1 1 1 27 ALA MB . 24 . HB* 1 1 996 1 2 1 1 103 GLU HB3 . 100 . HB1 1 1 997 1 1 1 1 27 ALA MB . 24 . HB* 1 1 997 1 2 1 1 103 GLU HG2 . 100 . HG2 1 1 998 1 1 1 1 27 ALA MB . 24 . HB* 1 1 998 1 2 1 1 103 GLU QG . 100 . HG* 1 1 999 1 1 1 1 27 ALA MB . 24 . HB* 1 1 999 1 2 1 1 103 GLU HG3 . 100 . HG1 1 1 1000 1 1 1 1 28 VAL H . 25 . HN 1 1 1000 1 2 1 1 28 VAL HB . 25 . HB 1 1 1001 1 1 1 1 28 VAL H . 25 . HN 1 1 1001 1 2 1 1 28 VAL MG1 . 25 . HG1* 1 1 1002 1 1 1 1 28 VAL H . 25 . HN 1 1 1002 1 2 1 1 28 VAL QG . 25 . HG* 1 1 1003 1 1 1 1 28 VAL H . 25 . HN 1 1 1003 1 2 1 1 28 VAL MG2 . 25 . HG2* 1 1 1004 1 1 1 1 28 VAL H . 25 . HN 1 1 1004 1 2 1 1 29 GLU H . 26 . HN 1 1 1005 1 1 1 1 28 VAL H . 25 . HN 1 1 1005 1 2 1 1 102 VAL HA . 99 . HA 1 1 1006 1 1 1 1 28 VAL H . 25 . HN 1 1 1006 1 2 1 1 102 VAL QG . 99 . HG* 1 1 1007 1 1 1 1 28 VAL HA . 25 . HA 1 1 1007 1 2 1 1 28 VAL MG1 . 25 . HG1* 1 1 1008 1 1 1 1 28 VAL HA . 25 . HA 1 1 1008 1 2 1 1 28 VAL QG . 25 . HG* 1 1 1009 1 1 1 1 28 VAL HA . 25 . HA 1 1 1009 1 2 1 1 28 VAL MG2 . 25 . HG2* 1 1 1010 1 1 1 1 28 VAL HA . 25 . HA 1 1 1010 1 2 1 1 29 GLU H . 26 . HN 1 1 1011 1 1 1 1 28 VAL HA . 25 . HA 1 1 1011 1 2 1 1 29 GLU HA . 26 . HA 1 1 1012 1 1 1 1 28 VAL HA . 25 . HA 1 1 1012 1 2 1 1 29 GLU HB2 . 26 . HB2 1 1 1013 1 1 1 1 28 VAL HA . 25 . HA 1 1 1013 1 2 1 1 29 GLU QG . 26 . HG* 1 1 1014 1 1 1 1 28 VAL HA . 25 . HA 1 1 1014 1 2 1 1 30 LYS H . 27 . HN 1 1 1015 1 1 1 1 28 VAL HA . 25 . HA 1 1 1015 1 2 1 1 101 VAL MG1 . 98 . HG1* 1 1 1016 1 1 1 1 28 VAL HA . 25 . HA 1 1 1016 1 2 1 1 102 VAL HA . 99 . HA 1 1 1017 1 1 1 1 28 VAL HA . 25 . HA 1 1 1017 1 2 1 1 102 VAL HB . 99 . HB 1 1 1018 1 1 1 1 28 VAL HA . 25 . HA 1 1 1018 1 2 1 1 102 VAL MG1 . 99 . HG1* 1 1 1019 1 1 1 1 28 VAL HA . 25 . HA 1 1 1019 1 2 1 1 102 VAL MG2 . 99 . HG2* 1 1 1020 1 1 1 1 28 VAL HA . 25 . HA 1 1 1020 1 2 1 1 103 GLU H . 100 . HN 1 1 1021 1 1 1 1 28 VAL HB . 25 . HB 1 1 1021 1 2 1 1 29 GLU H . 26 . HN 1 1 1022 1 1 1 1 28 VAL HB . 25 . HB 1 1 1022 1 2 1 1 100 TRP HZ3 . 97 . HZ3 1 1 1023 1 1 1 1 28 VAL HB . 25 . HB 1 1 1023 1 2 1 1 102 VAL HA . 99 . HA 1 1 1024 1 1 1 1 28 VAL HB . 25 . HB 1 1 1024 1 2 1 1 102 VAL QG . 99 . HG* 1 1 1025 1 1 1 1 28 VAL QG . 25 . HG* 1 1 1025 1 2 1 1 29 GLU H . 26 . HN 1 1 1026 1 1 1 1 28 VAL QG . 25 . HG* 1 1 1026 1 2 1 1 29 GLU HA . 26 . HA 1 1 1027 1 1 1 1 28 VAL QG . 25 . HG* 1 1 1027 1 2 1 1 29 GLU HB2 . 26 . HB2 1 1 1028 1 1 1 1 28 VAL QG . 25 . HG* 1 1 1028 1 2 1 1 29 GLU HB3 . 26 . HB1 1 1 1029 1 1 1 1 28 VAL QG . 25 . HG* 1 1 1029 1 2 1 1 29 GLU QG . 26 . HG* 1 1 1030 1 1 1 1 28 VAL QG . 25 . HG* 1 1 1030 1 2 1 1 30 LYS H . 27 . HN 1 1 1031 1 1 1 1 28 VAL QG . 25 . HG* 1 1 1031 1 2 1 1 30 LYS HA . 27 . HA 1 1 1032 1 1 1 1 28 VAL QG . 25 . HG* 1 1 1032 1 2 1 1 30 LYS HB2 . 27 . HB2 1 1 1033 1 1 1 1 28 VAL QG . 25 . HG* 1 1 1033 1 2 1 1 31 LYS HA . 28 . HA 1 1 1034 1 1 1 1 28 VAL QG . 25 . HG* 1 1 1034 1 2 1 1 31 LYS QB . 28 . HB* 1 1 1035 1 1 1 1 28 VAL QG . 25 . HG* 1 1 1035 1 2 1 1 31 LYS HD2 . 28 . HD2 1 1 1036 1 1 1 1 28 VAL QG . 25 . HG* 1 1 1036 1 2 1 1 100 TRP HA . 97 . HA 1 1 1037 1 1 1 1 28 VAL QG . 25 . HG* 1 1 1037 1 2 1 1 100 TRP QB . 97 . HB* 1 1 1038 1 1 1 1 28 VAL QG . 25 . HG* 1 1 1038 1 2 1 1 100 TRP HE3 . 97 . HE3 1 1 1039 1 1 1 1 28 VAL QG . 25 . HG* 1 1 1039 1 2 1 1 100 TRP HH2 . 97 . HH2 1 1 1040 1 1 1 1 28 VAL QG . 25 . HG* 1 1 1040 1 2 1 1 100 TRP HZ3 . 97 . HZ3 1 1 1041 1 1 1 1 28 VAL QG . 25 . HG* 1 1 1041 1 2 1 1 101 VAL H . 98 . HN 1 1 1042 1 1 1 1 28 VAL QG . 25 . HG* 1 1 1042 1 2 1 1 101 VAL HB . 98 . HB 1 1 1043 1 1 1 1 28 VAL QG . 25 . HG* 1 1 1043 1 2 1 1 102 VAL HA . 99 . HA 1 1 1044 1 1 1 1 28 VAL QG . 25 . HG* 1 1 1044 1 2 1 1 102 VAL HB . 99 . HB 1 1 1045 1 1 1 1 28 VAL QG . 25 . HG* 1 1 1045 1 2 1 1 102 VAL QG . 99 . HG* 1 1 1046 1 1 1 1 28 VAL MG1 . 25 . HG1* 1 1 1046 1 2 1 1 29 GLU H . 26 . HN 1 1 1047 1 1 1 1 28 VAL MG1 . 25 . HG1* 1 1 1047 1 2 1 1 31 LYS HD2 . 28 . HD2 1 1 1048 1 1 1 1 28 VAL MG1 . 25 . HG1* 1 1 1048 1 2 1 1 100 TRP HE3 . 97 . HE3 1 1 1049 1 1 1 1 28 VAL MG1 . 25 . HG1* 1 1 1049 1 2 1 1 100 TRP HZ3 . 97 . HZ3 1 1 1050 1 1 1 1 28 VAL MG2 . 25 . HG2* 1 1 1050 1 2 1 1 29 GLU H . 26 . HN 1 1 1051 1 1 1 1 28 VAL MG2 . 25 . HG2* 1 1 1051 1 2 1 1 31 LYS HD2 . 28 . HD2 1 1 1052 1 1 1 1 28 VAL MG2 . 25 . HG2* 1 1 1052 1 2 1 1 100 TRP HE3 . 97 . HE3 1 1 1053 1 1 1 1 28 VAL MG2 . 25 . HG2* 1 1 1053 1 2 1 1 100 TRP HZ3 . 97 . HZ3 1 1 1054 1 1 1 1 29 GLU H . 26 . HN 1 1 1054 1 2 1 1 29 GLU HB2 . 26 . HB2 1 1 1055 1 1 1 1 29 GLU H . 26 . HN 1 1 1055 1 2 1 1 29 GLU HB3 . 26 . HB1 1 1 1056 1 1 1 1 29 GLU H . 26 . HN 1 1 1056 1 2 1 1 29 GLU HG2 . 26 . HG2 1 1 1057 1 1 1 1 29 GLU H . 26 . HN 1 1 1057 1 2 1 1 29 GLU QG . 26 . HG* 1 1 1058 1 1 1 1 29 GLU H . 26 . HN 1 1 1058 1 2 1 1 29 GLU HG3 . 26 . HG1 1 1 1059 1 1 1 1 29 GLU H . 26 . HN 1 1 1059 1 2 1 1 30 LYS H . 27 . HN 1 1 1060 1 1 1 1 29 GLU H . 26 . HN 1 1 1060 1 2 1 1 30 LYS HA . 27 . HA 1 1 1061 1 1 1 1 29 GLU H . 26 . HN 1 1 1061 1 2 1 1 30 LYS HB2 . 27 . HB2 1 1 1062 1 1 1 1 29 GLU H . 26 . HN 1 1 1062 1 2 1 1 30 LYS HB3 . 27 . HB1 1 1 1063 1 1 1 1 29 GLU H . 26 . HN 1 1 1063 1 2 1 1 101 VAL H . 98 . HN 1 1 1064 1 1 1 1 29 GLU H . 26 . HN 1 1 1064 1 2 1 1 101 VAL HB . 98 . HB 1 1 1065 1 1 1 1 29 GLU H . 26 . HN 1 1 1065 1 2 1 1 101 VAL MG1 . 98 . HG1* 1 1 1066 1 1 1 1 29 GLU H . 26 . HN 1 1 1066 1 2 1 1 102 VAL H . 99 . HN 1 1 1067 1 1 1 1 29 GLU H . 26 . HN 1 1 1067 1 2 1 1 102 VAL HA . 99 . HA 1 1 1068 1 1 1 1 29 GLU H . 26 . HN 1 1 1068 1 2 1 1 102 VAL MG1 . 99 . HG1* 1 1 1069 1 1 1 1 29 GLU H . 26 . HN 1 1 1069 1 2 1 1 102 VAL MG2 . 99 . HG2* 1 1 1070 1 1 1 1 29 GLU H . 26 . HN 1 1 1070 1 2 1 1 103 GLU H . 100 . HN 1 1 1071 1 1 1 1 29 GLU H . 26 . HN 1 1 1071 1 2 1 1 103 GLU QG . 100 . HG* 1 1 1072 1 1 1 1 29 GLU HA . 26 . HA 1 1 1072 1 2 1 1 29 GLU HG2 . 26 . HG2 1 1 1073 1 1 1 1 29 GLU HA . 26 . HA 1 1 1073 1 2 1 1 29 GLU QG . 26 . HG* 1 1 1074 1 1 1 1 29 GLU HA . 26 . HA 1 1 1074 1 2 1 1 29 GLU HG3 . 26 . HG1 1 1 1075 1 1 1 1 29 GLU HA . 26 . HA 1 1 1075 1 2 1 1 101 VAL MG1 . 98 . HG1* 1 1 1076 1 1 1 1 29 GLU HA . 26 . HA 1 1 1076 1 2 1 1 103 GLU QG . 100 . HG* 1 1 1077 1 1 1 1 29 GLU HB2 . 26 . HB2 1 1 1077 1 2 1 1 30 LYS H . 27 . HN 1 1 1078 1 1 1 1 29 GLU HB2 . 26 . HB2 1 1 1078 1 2 1 1 30 LYS HB3 . 27 . HB1 1 1 1079 1 1 1 1 29 GLU HB2 . 26 . HB2 1 1 1079 1 2 1 1 101 VAL H . 98 . HN 1 1 1080 1 1 1 1 29 GLU HB2 . 26 . HB2 1 1 1080 1 2 1 1 101 VAL HA . 98 . HA 1 1 1081 1 1 1 1 29 GLU HB2 . 26 . HB2 1 1 1081 1 2 1 1 101 VAL MG1 . 98 . HG1* 1 1 1082 1 1 1 1 29 GLU HB3 . 26 . HB1 1 1 1082 1 2 1 1 30 LYS H . 27 . HN 1 1 1083 1 1 1 1 29 GLU HB3 . 26 . HB1 1 1 1083 1 2 1 1 101 VAL MG1 . 98 . HG1* 1 1 1084 1 1 1 1 29 GLU QG . 26 . HG* 1 1 1084 1 2 1 1 30 LYS H . 27 . HN 1 1 1085 1 1 1 1 29 GLU QG . 26 . HG* 1 1 1085 1 2 1 1 101 VAL MG1 . 98 . HG1* 1 1 1086 1 1 1 1 29 GLU QG . 26 . HG* 1 1 1086 1 2 1 1 102 VAL HA . 99 . HA 1 1 1087 1 1 1 1 29 GLU QG . 26 . HG* 1 1 1087 1 2 1 1 103 GLU H . 100 . HN 1 1 1088 1 1 1 1 29 GLU QG . 26 . HG* 1 1 1088 1 2 1 1 103 GLU HB2 . 100 . HB2 1 1 1089 1 1 1 1 29 GLU QG . 26 . HG* 1 1 1089 1 2 1 1 103 GLU QG . 100 . HG* 1 1 1090 1 1 1 1 29 GLU HG2 . 26 . HG2 1 1 1090 1 2 1 1 30 LYS H . 27 . HN 1 1 1091 1 1 1 1 29 GLU HG2 . 26 . HG2 1 1 1091 1 2 1 1 101 VAL MG1 . 98 . HG1* 1 1 1092 1 1 1 1 29 GLU HG3 . 26 . HG1 1 1 1092 1 2 1 1 30 LYS H . 27 . HN 1 1 1093 1 1 1 1 29 GLU HG3 . 26 . HG1 1 1 1093 1 2 1 1 101 VAL MG1 . 98 . HG1* 1 1 1094 1 1 1 1 30 LYS H . 27 . HN 1 1 1094 1 2 1 1 30 LYS HB2 . 27 . HB2 1 1 1095 1 1 1 1 30 LYS H . 27 . HN 1 1 1095 1 2 1 1 30 LYS HB3 . 27 . HB1 1 1 1096 1 1 1 1 30 LYS H . 27 . HN 1 1 1096 1 2 1 1 30 LYS HG2 . 27 . HG2 1 1 1097 1 1 1 1 30 LYS H . 27 . HN 1 1 1097 1 2 1 1 30 LYS HG3 . 27 . HG1 1 1 1098 1 1 1 1 30 LYS H . 27 . HN 1 1 1098 1 2 1 1 31 LYS H . 28 . HN 1 1 1099 1 1 1 1 30 LYS H . 27 . HN 1 1 1099 1 2 1 1 31 LYS HA . 28 . HA 1 1 1100 1 1 1 1 30 LYS H . 27 . HN 1 1 1100 1 2 1 1 31 LYS QB . 28 . HB* 1 1 1101 1 1 1 1 30 LYS H . 27 . HN 1 1 1101 1 2 1 1 89 LEU QD . 86 . HD* 1 1 1102 1 1 1 1 30 LYS H . 27 . HN 1 1 1102 1 2 1 1 99 LEU QD . 96 . HD* 1 1 1103 1 1 1 1 30 LYS H . 27 . HN 1 1 1103 1 2 1 1 100 TRP HA . 97 . HA 1 1 1104 1 1 1 1 30 LYS H . 27 . HN 1 1 1104 1 2 1 1 101 VAL H . 98 . HN 1 1 1105 1 1 1 1 30 LYS H . 27 . HN 1 1 1105 1 2 1 1 101 VAL HA . 98 . HA 1 1 1106 1 1 1 1 30 LYS H . 27 . HN 1 1 1106 1 2 1 1 101 VAL HB . 98 . HB 1 1 1107 1 1 1 1 30 LYS H . 27 . HN 1 1 1107 1 2 1 1 101 VAL MG1 . 98 . HG1* 1 1 1108 1 1 1 1 30 LYS H . 27 . HN 1 1 1108 1 2 1 1 101 VAL MG2 . 98 . HG2* 1 1 1109 1 1 1 1 30 LYS H . 27 . HN 1 1 1109 1 2 1 1 102 VAL HA . 99 . HA 1 1 1110 1 1 1 1 30 LYS H . 27 . HN 1 1 1110 1 2 1 1 102 VAL QG . 99 . HG* 1 1 1111 1 1 1 1 30 LYS HA . 27 . HA 1 1 1111 1 2 1 1 30 LYS HD2 . 27 . HD2 1 1 1112 1 1 1 1 30 LYS HA . 27 . HA 1 1 1112 1 2 1 1 30 LYS HG2 . 27 . HG2 1 1 1113 1 1 1 1 30 LYS HA . 27 . HA 1 1 1113 1 2 1 1 30 LYS HG3 . 27 . HG1 1 1 1114 1 1 1 1 30 LYS HA . 27 . HA 1 1 1114 1 2 1 1 31 LYS H . 28 . HN 1 1 1115 1 1 1 1 30 LYS HA . 27 . HA 1 1 1115 1 2 1 1 31 LYS QB . 28 . HB* 1 1 1116 1 1 1 1 30 LYS HA . 27 . HA 1 1 1116 1 2 1 1 101 VAL H . 98 . HN 1 1 1117 1 1 1 1 30 LYS HA . 27 . HA 1 1 1117 1 2 1 1 101 VAL MG2 . 98 . HG2* 1 1 1118 1 1 1 1 30 LYS HB2 . 27 . HB2 1 1 1118 1 2 1 1 30 LYS HD2 . 27 . HD2 1 1 1119 1 1 1 1 30 LYS HB2 . 27 . HB2 1 1 1119 1 2 1 1 30 LYS QE . 27 . HE* 1 1 1120 1 1 1 1 30 LYS HB2 . 27 . HB2 1 1 1120 1 2 1 1 31 LYS H . 28 . HN 1 1 1121 1 1 1 1 30 LYS HB2 . 27 . HB2 1 1 1121 1 2 1 1 100 TRP HA . 97 . HA 1 1 1122 1 1 1 1 30 LYS HB2 . 27 . HB2 1 1 1122 1 2 1 1 101 VAL H . 98 . HN 1 1 1123 1 1 1 1 30 LYS HB2 . 27 . HB2 1 1 1123 1 2 1 1 101 VAL HB . 98 . HB 1 1 1124 1 1 1 1 30 LYS HB2 . 27 . HB2 1 1 1124 1 2 1 1 101 VAL MG2 . 98 . HG2* 1 1 1125 1 1 1 1 30 LYS HB3 . 27 . HB1 1 1 1125 1 2 1 1 31 LYS H . 28 . HN 1 1 1126 1 1 1 1 30 LYS HB3 . 27 . HB1 1 1 1126 1 2 1 1 31 LYS HA . 28 . HA 1 1 1127 1 1 1 1 30 LYS HB3 . 27 . HB1 1 1 1127 1 2 1 1 32 GLY H . 29 . HN 1 1 1128 1 1 1 1 30 LYS HB3 . 27 . HB1 1 1 1128 1 2 1 1 100 TRP HA . 97 . HA 1 1 1129 1 1 1 1 30 LYS HB3 . 27 . HB1 1 1 1129 1 2 1 1 100 TRP QB . 97 . HB* 1 1 1130 1 1 1 1 30 LYS HB3 . 27 . HB1 1 1 1130 1 2 1 1 101 VAL H . 98 . HN 1 1 1131 1 1 1 1 30 LYS HB3 . 27 . HB1 1 1 1131 1 2 1 1 101 VAL HB . 98 . HB 1 1 1132 1 1 1 1 30 LYS HB3 . 27 . HB1 1 1 1132 1 2 1 1 101 VAL MG1 . 98 . HG1* 1 1 1133 1 1 1 1 30 LYS HB3 . 27 . HB1 1 1 1133 1 2 1 1 101 VAL MG2 . 98 . HG2* 1 1 1134 1 1 1 1 30 LYS HD2 . 27 . HD2 1 1 1134 1 2 1 1 31 LYS H . 28 . HN 1 1 1135 1 1 1 1 30 LYS HD2 . 27 . HD2 1 1 1135 1 2 1 1 89 LEU HB3 . 86 . HB1 1 1 1136 1 1 1 1 30 LYS HD2 . 27 . HD2 1 1 1136 1 2 1 1 99 LEU QD . 96 . HD* 1 1 1137 1 1 1 1 30 LYS HD2 . 27 . HD2 1 1 1137 1 2 1 1 101 VAL HB . 98 . HB 1 1 1138 1 1 1 1 30 LYS HD2 . 27 . HD2 1 1 1138 1 2 1 1 101 VAL MG2 . 98 . HG2* 1 1 1139 1 1 1 1 30 LYS HD3 . 27 . HD1 1 1 1139 1 2 1 1 31 LYS H . 28 . HN 1 1 1140 1 1 1 1 30 LYS HD3 . 27 . HD1 1 1 1140 1 2 1 1 97 SER HA . 94 . HA 1 1 1141 1 1 1 1 30 LYS HD3 . 27 . HD1 1 1 1141 1 2 1 1 99 LEU MD1 . 96 . HD1* 1 1 1142 1 1 1 1 30 LYS HD3 . 27 . HD1 1 1 1142 1 2 1 1 99 LEU MD2 . 96 . HD2* 1 1 1143 1 1 1 1 30 LYS HD3 . 27 . HD1 1 1 1143 1 2 1 1 99 LEU HG . 96 . HG 1 1 1144 1 1 1 1 30 LYS HD3 . 27 . HD1 1 1 1144 1 2 1 1 101 VAL HB . 98 . HB 1 1 1145 1 1 1 1 30 LYS HD3 . 27 . HD1 1 1 1145 1 2 1 1 101 VAL MG2 . 98 . HG2* 1 1 1146 1 1 1 1 30 LYS QE . 27 . HE* 1 1 1146 1 2 1 1 30 LYS HG3 . 27 . HG1 1 1 1147 1 1 1 1 30 LYS QE . 27 . HE* 1 1 1147 1 2 1 1 93 ARG HB2 . 90 . HB2 1 1 1148 1 1 1 1 30 LYS QE . 27 . HE* 1 1 1148 1 2 1 1 93 ARG HB3 . 90 . HB1 1 1 1149 1 1 1 1 30 LYS QE . 27 . HE* 1 1 1149 1 2 1 1 97 SER HA . 94 . HA 1 1 1150 1 1 1 1 30 LYS QE . 27 . HE* 1 1 1150 1 2 1 1 99 LEU QD . 96 . HD* 1 1 1151 1 1 1 1 30 LYS QE . 27 . HE* 1 1 1151 1 2 1 1 99 LEU HG . 96 . HG 1 1 1152 1 1 1 1 30 LYS HE2 . 27 . HE2 1 1 1152 1 2 1 1 30 LYS HG3 . 27 . HG1 1 1 1153 1 1 1 1 30 LYS HE2 . 27 . HE2 1 1 1153 1 2 1 1 97 SER HA . 94 . HA 1 1 1154 1 1 1 1 30 LYS HE2 . 27 . HE2 1 1 1154 1 2 1 1 99 LEU MD1 . 96 . HD1* 1 1 1155 1 1 1 1 30 LYS HE2 . 27 . HE2 1 1 1155 1 2 1 1 99 LEU MD2 . 96 . HD2* 1 1 1156 1 1 1 1 30 LYS HE3 . 27 . HE1 1 1 1156 1 2 1 1 30 LYS HG3 . 27 . HG1 1 1 1157 1 1 1 1 30 LYS HE3 . 27 . HE1 1 1 1157 1 2 1 1 97 SER HA . 94 . HA 1 1 1158 1 1 1 1 30 LYS HE3 . 27 . HE1 1 1 1158 1 2 1 1 99 LEU MD1 . 96 . HD1* 1 1 1159 1 1 1 1 30 LYS HE3 . 27 . HE1 1 1 1159 1 2 1 1 99 LEU MD2 . 96 . HD2* 1 1 1160 1 1 1 1 30 LYS HG2 . 27 . HG2 1 1 1160 1 2 1 1 31 LYS H . 28 . HN 1 1 1161 1 1 1 1 30 LYS HG2 . 27 . HG2 1 1 1161 1 2 1 1 31 LYS HA . 28 . HA 1 1 1162 1 1 1 1 30 LYS HG2 . 27 . HG2 1 1 1162 1 2 1 1 31 LYS QB . 28 . HB* 1 1 1163 1 1 1 1 30 LYS HG2 . 27 . HG2 1 1 1163 1 2 1 1 99 LEU MD1 . 96 . HD1* 1 1 1164 1 1 1 1 30 LYS HG2 . 27 . HG2 1 1 1164 1 2 1 1 99 LEU QD . 96 . HD* 1 1 1165 1 1 1 1 30 LYS HG2 . 27 . HG2 1 1 1165 1 2 1 1 99 LEU MD2 . 96 . HD2* 1 1 1166 1 1 1 1 30 LYS HG2 . 27 . HG2 1 1 1166 1 2 1 1 100 TRP HA . 97 . HA 1 1 1167 1 1 1 1 30 LYS HG2 . 27 . HG2 1 1 1167 1 2 1 1 101 VAL H . 98 . HN 1 1 1168 1 1 1 1 30 LYS HG2 . 27 . HG2 1 1 1168 1 2 1 1 101 VAL HB . 98 . HB 1 1 1169 1 1 1 1 30 LYS HG2 . 27 . HG2 1 1 1169 1 2 1 1 101 VAL MG2 . 98 . HG2* 1 1 1170 1 1 1 1 30 LYS HG3 . 27 . HG1 1 1 1170 1 2 1 1 31 LYS H . 28 . HN 1 1 1171 1 1 1 1 30 LYS HG3 . 27 . HG1 1 1 1171 1 2 1 1 32 GLY H . 29 . HN 1 1 1172 1 1 1 1 30 LYS HG3 . 27 . HG1 1 1 1172 1 2 1 1 99 LEU QD . 96 . HD* 1 1 1173 1 1 1 1 30 LYS HG3 . 27 . HG1 1 1 1173 1 2 1 1 100 TRP HA . 97 . HA 1 1 1174 1 1 1 1 30 LYS HG3 . 27 . HG1 1 1 1174 1 2 1 1 101 VAL H . 98 . HN 1 1 1175 1 1 1 1 30 LYS HG3 . 27 . HG1 1 1 1175 1 2 1 1 101 VAL HB . 98 . HB 1 1 1176 1 1 1 1 30 LYS HG3 . 27 . HG1 1 1 1176 1 2 1 1 101 VAL MG2 . 98 . HG2* 1 1 1177 1 1 1 1 31 LYS H . 28 . HN 1 1 1177 1 2 1 1 31 LYS QB . 28 . HB* 1 1 1178 1 1 1 1 31 LYS H . 28 . HN 1 1 1178 1 2 1 1 31 LYS HG2 . 28 . HG2 1 1 1179 1 1 1 1 31 LYS H . 28 . HN 1 1 1179 1 2 1 1 31 LYS HG3 . 28 . HG1 1 1 1180 1 1 1 1 31 LYS H . 28 . HN 1 1 1180 1 2 1 1 32 GLY H . 29 . HN 1 1 1181 1 1 1 1 31 LYS H . 28 . HN 1 1 1181 1 2 1 1 101 VAL HB . 98 . HB 1 1 1182 1 1 1 1 31 LYS HA . 28 . HA 1 1 1182 1 2 1 1 31 LYS HD2 . 28 . HD2 1 1 1183 1 1 1 1 31 LYS HA . 28 . HA 1 1 1183 1 2 1 1 31 LYS HD3 . 28 . HD1 1 1 1184 1 1 1 1 31 LYS HA . 28 . HA 1 1 1184 1 2 1 1 31 LYS QE . 28 . HE* 1 1 1185 1 1 1 1 31 LYS HA . 28 . HA 1 1 1185 1 2 1 1 31 LYS HG2 . 28 . HG2 1 1 1186 1 1 1 1 31 LYS HA . 28 . HA 1 1 1186 1 2 1 1 31 LYS HG3 . 28 . HG1 1 1 1187 1 1 1 1 31 LYS HA . 28 . HA 1 1 1187 1 2 1 1 32 GLY H . 29 . HN 1 1 1188 1 1 1 1 31 LYS HA . 28 . HA 1 1 1188 1 2 1 1 32 GLY HA2 . 29 . HA2 1 1 1189 1 1 1 1 31 LYS HA . 28 . HA 1 1 1189 1 2 1 1 32 GLY HA3 . 29 . HA1 1 1 1190 1 1 1 1 31 LYS HA . 28 . HA 1 1 1190 1 2 1 1 100 TRP HA . 97 . HA 1 1 1191 1 1 1 1 31 LYS HA . 28 . HA 1 1 1191 1 2 1 1 100 TRP HE1 . 97 . HE1 1 1 1192 1 1 1 1 31 LYS HA . 28 . HA 1 1 1192 1 2 1 1 100 TRP HE3 . 97 . HE3 1 1 1193 1 1 1 1 31 LYS HA . 28 . HA 1 1 1193 1 2 1 1 100 TRP HH2 . 97 . HH2 1 1 1194 1 1 1 1 31 LYS HA . 28 . HA 1 1 1194 1 2 1 1 100 TRP HZ2 . 97 . HZ2 1 1 1195 1 1 1 1 31 LYS HA . 28 . HA 1 1 1195 1 2 1 1 100 TRP HZ3 . 97 . HZ3 1 1 1196 1 1 1 1 31 LYS HA . 28 . HA 1 1 1196 1 2 1 1 101 VAL H . 98 . HN 1 1 1197 1 1 1 1 31 LYS QB . 28 . HB* 1 1 1197 1 2 1 1 31 LYS HD2 . 28 . HD2 1 1 1198 1 1 1 1 31 LYS QB . 28 . HB* 1 1 1198 1 2 1 1 31 LYS HD3 . 28 . HD1 1 1 1199 1 1 1 1 31 LYS QB . 28 . HB* 1 1 1199 1 2 1 1 31 LYS QE . 28 . HE* 1 1 1200 1 1 1 1 31 LYS QB . 28 . HB* 1 1 1200 1 2 1 1 32 GLY H . 29 . HN 1 1 1201 1 1 1 1 31 LYS QB . 28 . HB* 1 1 1201 1 2 1 1 100 TRP HE1 . 97 . HE1 1 1 1202 1 1 1 1 31 LYS QB . 28 . HB* 1 1 1202 1 2 1 1 100 TRP HE3 . 97 . HE3 1 1 1203 1 1 1 1 31 LYS QB . 28 . HB* 1 1 1203 1 2 1 1 100 TRP HH2 . 97 . HH2 1 1 1204 1 1 1 1 31 LYS QB . 28 . HB* 1 1 1204 1 2 1 1 100 TRP HZ3 . 97 . HZ3 1 1 1205 1 1 1 1 31 LYS HD2 . 28 . HD2 1 1 1205 1 2 1 1 32 GLY H . 29 . HN 1 1 1206 1 1 1 1 31 LYS HD2 . 28 . HD2 1 1 1206 1 2 1 1 100 TRP HH2 . 97 . HH2 1 1 1207 1 1 1 1 31 LYS HD2 . 28 . HD2 1 1 1207 1 2 1 1 100 TRP HZ3 . 97 . HZ3 1 1 1208 1 1 1 1 31 LYS HD3 . 28 . HD1 1 1 1208 1 2 1 1 100 TRP HH2 . 97 . HH2 1 1 1209 1 1 1 1 31 LYS HD3 . 28 . HD1 1 1 1209 1 2 1 1 100 TRP HZ3 . 97 . HZ3 1 1 1210 1 1 1 1 31 LYS QE . 28 . HE* 1 1 1210 1 2 1 1 31 LYS HG2 . 28 . HG2 1 1 1211 1 1 1 1 31 LYS QE . 28 . HE* 1 1 1211 1 2 1 1 32 GLY H . 29 . HN 1 1 1212 1 1 1 1 31 LYS QE . 28 . HE* 1 1 1212 1 2 1 1 34 GLU HG2 . 31 . HG2 1 1 1213 1 1 1 1 31 LYS QE . 28 . HE* 1 1 1213 1 2 1 1 34 GLU HG3 . 31 . HG1 1 1 1214 1 1 1 1 31 LYS QE . 28 . HE* 1 1 1214 1 2 1 1 100 TRP HH2 . 97 . HH2 1 1 1215 1 1 1 1 31 LYS QE . 28 . HE* 1 1 1215 1 2 1 1 100 TRP HZ2 . 97 . HZ2 1 1 1216 1 1 1 1 31 LYS HG2 . 28 . HG2 1 1 1216 1 2 1 1 32 GLY H . 29 . HN 1 1 1217 1 1 1 1 31 LYS HG2 . 28 . HG2 1 1 1217 1 2 1 1 100 TRP HH2 . 97 . HH2 1 1 1218 1 1 1 1 31 LYS HG3 . 28 . HG1 1 1 1218 1 2 1 1 32 GLY H . 29 . HN 1 1 1219 1 1 1 1 31 LYS HG3 . 28 . HG1 1 1 1219 1 2 1 1 100 TRP HE3 . 97 . HE3 1 1 1220 1 1 1 1 31 LYS HG3 . 28 . HG1 1 1 1220 1 2 1 1 100 TRP HH2 . 97 . HH2 1 1 1221 1 1 1 1 31 LYS HG3 . 28 . HG1 1 1 1221 1 2 1 1 100 TRP HZ3 . 97 . HZ3 1 1 1222 1 1 1 1 32 GLY H . 29 . HN 1 1 1222 1 2 1 1 33 ALA H . 30 . HN 1 1 1223 1 1 1 1 32 GLY H . 29 . HN 1 1 1223 1 2 1 1 33 ALA HA . 30 . HA 1 1 1224 1 1 1 1 32 GLY H . 29 . HN 1 1 1224 1 2 1 1 33 ALA MB . 30 . HB* 1 1 1225 1 1 1 1 32 GLY H . 29 . HN 1 1 1225 1 2 1 1 39 ILE MD . 36 . HD1* 1 1 1226 1 1 1 1 32 GLY H . 29 . HN 1 1 1226 1 2 1 1 100 TRP HA . 97 . HA 1 1 1227 1 1 1 1 32 GLY H . 29 . HN 1 1 1227 1 2 1 1 100 TRP QB . 97 . HB* 1 1 1228 1 1 1 1 32 GLY H . 29 . HN 1 1 1228 1 2 1 1 100 TRP HD1 . 97 . HD1 1 1 1229 1 1 1 1 32 GLY H . 29 . HN 1 1 1229 1 2 1 1 100 TRP HE1 . 97 . HE1 1 1 1230 1 1 1 1 32 GLY H . 29 . HN 1 1 1230 1 2 1 1 100 TRP HH2 . 97 . HH2 1 1 1231 1 1 1 1 32 GLY H . 29 . HN 1 1 1231 1 2 1 1 100 TRP HZ2 . 97 . HZ2 1 1 1232 1 1 1 1 32 GLY H . 29 . HN 1 1 1232 1 2 1 1 100 TRP HZ3 . 97 . HZ3 1 1 1233 1 1 1 1 32 GLY HA2 . 29 . HA2 1 1 1233 1 2 1 1 33 ALA H . 30 . HN 1 1 1234 1 1 1 1 32 GLY HA2 . 29 . HA2 1 1 1234 1 2 1 1 33 ALA MB . 30 . HB* 1 1 1235 1 1 1 1 32 GLY HA2 . 29 . HA2 1 1 1235 1 2 1 1 98 ASP H . 95 . HN 1 1 1236 1 1 1 1 32 GLY HA2 . 29 . HA2 1 1 1236 1 2 1 1 98 ASP HA . 95 . HA 1 1 1237 1 1 1 1 32 GLY HA2 . 29 . HA2 1 1 1237 1 2 1 1 100 TRP HD1 . 97 . HD1 1 1 1238 1 1 1 1 32 GLY HA2 . 29 . HA2 1 1 1238 1 2 1 1 100 TRP HE1 . 97 . HE1 1 1 1239 1 1 1 1 32 GLY HA3 . 29 . HA1 1 1 1239 1 2 1 1 33 ALA H . 30 . HN 1 1 1240 1 1 1 1 32 GLY HA3 . 29 . HA1 1 1 1240 1 2 1 1 33 ALA HA . 30 . HA 1 1 1241 1 1 1 1 32 GLY HA3 . 29 . HA1 1 1 1241 1 2 1 1 33 ALA MB . 30 . HB* 1 1 1242 1 1 1 1 32 GLY HA3 . 29 . HA1 1 1 1242 1 2 1 1 98 ASP HA . 95 . HA 1 1 1243 1 1 1 1 32 GLY HA3 . 29 . HA1 1 1 1243 1 2 1 1 98 ASP QB . 95 . HB* 1 1 1244 1 1 1 1 32 GLY HA3 . 29 . HA1 1 1 1244 1 2 1 1 99 LEU HA . 96 . HA 1 1 1245 1 1 1 1 32 GLY HA3 . 29 . HA1 1 1 1245 1 2 1 1 100 TRP HA . 97 . HA 1 1 1246 1 1 1 1 32 GLY HA3 . 29 . HA1 1 1 1246 1 2 1 1 100 TRP HD1 . 97 . HD1 1 1 1247 1 1 1 1 32 GLY HA3 . 29 . HA1 1 1 1247 1 2 1 1 100 TRP HE1 . 97 . HE1 1 1 1248 1 1 1 1 33 ALA H . 30 . HN 1 1 1248 1 2 1 1 33 ALA MB . 30 . HB* 1 1 1249 1 1 1 1 33 ALA H . 30 . HN 1 1 1249 1 2 1 1 34 GLU H . 31 . HN 1 1 1250 1 1 1 1 33 ALA H . 30 . HN 1 1 1250 1 2 1 1 36 ALA MB . 33 . HB* 1 1 1251 1 1 1 1 33 ALA H . 30 . HN 1 1 1251 1 2 1 1 37 GLY H . 34 . HN 1 1 1252 1 1 1 1 33 ALA H . 30 . HN 1 1 1252 1 2 1 1 37 GLY HA2 . 34 . HA2 1 1 1253 1 1 1 1 33 ALA H . 30 . HN 1 1 1253 1 2 1 1 37 GLY HA3 . 34 . HA1 1 1 1254 1 1 1 1 33 ALA H . 30 . HN 1 1 1254 1 2 1 1 38 ALA H . 35 . HN 1 1 1255 1 1 1 1 33 ALA H . 30 . HN 1 1 1255 1 2 1 1 98 ASP HA . 95 . HA 1 1 1256 1 1 1 1 33 ALA H . 30 . HN 1 1 1256 1 2 1 1 98 ASP QB . 95 . HB* 1 1 1257 1 1 1 1 33 ALA H . 30 . HN 1 1 1257 1 2 1 1 99 LEU HA . 96 . HA 1 1 1258 1 1 1 1 33 ALA H . 30 . HN 1 1 1258 1 2 1 1 100 TRP HD1 . 97 . HD1 1 1 1259 1 1 1 1 33 ALA H . 30 . HN 1 1 1259 1 2 1 1 100 TRP HE1 . 97 . HE1 1 1 1260 1 1 1 1 33 ALA HA . 30 . HA 1 1 1260 1 2 1 1 34 GLU H . 31 . HN 1 1 1261 1 1 1 1 33 ALA HA . 30 . HA 1 1 1261 1 2 1 1 34 GLU HB2 . 31 . HB2 1 1 1262 1 1 1 1 33 ALA HA . 30 . HA 1 1 1262 1 2 1 1 34 GLU HG3 . 31 . HG1 1 1 1263 1 1 1 1 33 ALA HA . 30 . HA 1 1 1263 1 2 1 1 35 ALA H . 32 . HN 1 1 1264 1 1 1 1 33 ALA HA . 30 . HA 1 1 1264 1 2 1 1 100 TRP HE1 . 97 . HE1 1 1 1265 1 1 1 1 33 ALA MB . 30 . HB* 1 1 1265 1 2 1 1 34 GLU H . 31 . HN 1 1 1266 1 1 1 1 33 ALA MB . 30 . HB* 1 1 1266 1 2 1 1 34 GLU HA . 31 . HA 1 1 1267 1 1 1 1 33 ALA MB . 30 . HB* 1 1 1267 1 2 1 1 34 GLU HB2 . 31 . HB2 1 1 1268 1 1 1 1 33 ALA MB . 30 . HB* 1 1 1268 1 2 1 1 34 GLU HB3 . 31 . HB1 1 1 1269 1 1 1 1 33 ALA MB . 30 . HB* 1 1 1269 1 2 1 1 34 GLU HG2 . 31 . HG2 1 1 1270 1 1 1 1 33 ALA MB . 30 . HB* 1 1 1270 1 2 1 1 34 GLU HG3 . 31 . HG1 1 1 1271 1 1 1 1 33 ALA MB . 30 . HB* 1 1 1271 1 2 1 1 35 ALA H . 32 . HN 1 1 1272 1 1 1 1 33 ALA MB . 30 . HB* 1 1 1272 1 2 1 1 36 ALA H . 33 . HN 1 1 1273 1 1 1 1 33 ALA MB . 30 . HB* 1 1 1273 1 2 1 1 36 ALA HA . 33 . HA 1 1 1274 1 1 1 1 33 ALA MB . 30 . HB* 1 1 1274 1 2 1 1 36 ALA MB . 33 . HB* 1 1 1275 1 1 1 1 33 ALA MB . 30 . HB* 1 1 1275 1 2 1 1 37 GLY H . 34 . HN 1 1 1276 1 1 1 1 33 ALA MB . 30 . HB* 1 1 1276 1 2 1 1 37 GLY HA2 . 34 . HA2 1 1 1277 1 1 1 1 33 ALA MB . 30 . HB* 1 1 1277 1 2 1 1 37 GLY HA3 . 34 . HA1 1 1 1278 1 1 1 1 33 ALA MB . 30 . HB* 1 1 1278 1 2 1 1 38 ALA H . 35 . HN 1 1 1279 1 1 1 1 33 ALA MB . 30 . HB* 1 1 1279 1 2 1 1 98 ASP HA . 95 . HA 1 1 1280 1 1 1 1 33 ALA MB . 30 . HB* 1 1 1280 1 2 1 1 98 ASP QB . 95 . HB* 1 1 1281 1 1 1 1 33 ALA MB . 30 . HB* 1 1 1281 1 2 1 1 99 LEU H . 96 . HN 1 1 1282 1 1 1 1 33 ALA MB . 30 . HB* 1 1 1282 1 2 1 1 100 TRP HD1 . 97 . HD1 1 1 1283 1 1 1 1 33 ALA MB . 30 . HB* 1 1 1283 1 2 1 1 100 TRP HE1 . 97 . HE1 1 1 1284 1 1 1 1 34 GLU H . 31 . HN 1 1 1284 1 2 1 1 34 GLU HB2 . 31 . HB2 1 1 1285 1 1 1 1 34 GLU H . 31 . HN 1 1 1285 1 2 1 1 34 GLU HB3 . 31 . HB1 1 1 1286 1 1 1 1 34 GLU H . 31 . HN 1 1 1286 1 2 1 1 34 GLU HG2 . 31 . HG2 1 1 1287 1 1 1 1 34 GLU H . 31 . HN 1 1 1287 1 2 1 1 34 GLU HG3 . 31 . HG1 1 1 1288 1 1 1 1 34 GLU H . 31 . HN 1 1 1288 1 2 1 1 35 ALA H . 32 . HN 1 1 1289 1 1 1 1 34 GLU H . 31 . HN 1 1 1289 1 2 1 1 35 ALA MB . 32 . HB* 1 1 1290 1 1 1 1 34 GLU H . 31 . HN 1 1 1290 1 2 1 1 100 TRP HE1 . 97 . HE1 1 1 1291 1 1 1 1 34 GLU HA . 31 . HA 1 1 1291 1 2 1 1 34 GLU HG2 . 31 . HG2 1 1 1292 1 1 1 1 34 GLU HA . 31 . HA 1 1 1292 1 2 1 1 34 GLU HG3 . 31 . HG1 1 1 1293 1 1 1 1 34 GLU HA . 31 . HA 1 1 1293 1 2 1 1 35 ALA HA . 32 . HA 1 1 1294 1 1 1 1 34 GLU HA . 31 . HA 1 1 1294 1 2 1 1 35 ALA MB . 32 . HB* 1 1 1295 1 1 1 1 34 GLU HA . 31 . HA 1 1 1295 1 2 1 1 100 TRP HE1 . 97 . HE1 1 1 1296 1 1 1 1 34 GLU HA . 31 . HA 1 1 1296 1 2 1 1 100 TRP HH2 . 97 . HH2 1 1 1297 1 1 1 1 34 GLU HA . 31 . HA 1 1 1297 1 2 1 1 100 TRP HZ2 . 97 . HZ2 1 1 1298 1 1 1 1 34 GLU HB2 . 31 . HB2 1 1 1298 1 2 1 1 35 ALA H . 32 . HN 1 1 1299 1 1 1 1 34 GLU HB2 . 31 . HB2 1 1 1299 1 2 1 1 35 ALA HA . 32 . HA 1 1 1300 1 1 1 1 34 GLU HB2 . 31 . HB2 1 1 1300 1 2 1 1 35 ALA MB . 32 . HB* 1 1 1301 1 1 1 1 34 GLU HB2 . 31 . HB2 1 1 1301 1 2 1 1 100 TRP HZ2 . 97 . HZ2 1 1 1302 1 1 1 1 34 GLU HB3 . 31 . HB1 1 1 1302 1 2 1 1 35 ALA H . 32 . HN 1 1 1303 1 1 1 1 34 GLU HB3 . 31 . HB1 1 1 1303 1 2 1 1 35 ALA HA . 32 . HA 1 1 1304 1 1 1 1 34 GLU HB3 . 31 . HB1 1 1 1304 1 2 1 1 35 ALA MB . 32 . HB* 1 1 1305 1 1 1 1 34 GLU HG2 . 31 . HG2 1 1 1305 1 2 1 1 35 ALA H . 32 . HN 1 1 1306 1 1 1 1 34 GLU HG2 . 31 . HG2 1 1 1306 1 2 1 1 100 TRP HH2 . 97 . HH2 1 1 1307 1 1 1 1 34 GLU HG2 . 31 . HG2 1 1 1307 1 2 1 1 100 TRP HZ2 . 97 . HZ2 1 1 1308 1 1 1 1 34 GLU HG3 . 31 . HG1 1 1 1308 1 2 1 1 35 ALA H . 32 . HN 1 1 1309 1 1 1 1 34 GLU HG3 . 31 . HG1 1 1 1309 1 2 1 1 35 ALA MB . 32 . HB* 1 1 1310 1 1 1 1 34 GLU HG3 . 31 . HG1 1 1 1310 1 2 1 1 100 TRP HH2 . 97 . HH2 1 1 1311 1 1 1 1 34 GLU HG3 . 31 . HG1 1 1 1311 1 2 1 1 100 TRP HZ2 . 97 . HZ2 1 1 1312 1 1 1 1 35 ALA H . 32 . HN 1 1 1312 1 2 1 1 35 ALA MB . 32 . HB* 1 1 1313 1 1 1 1 35 ALA H . 32 . HN 1 1 1313 1 2 1 1 36 ALA H . 33 . HN 1 1 1314 1 1 1 1 35 ALA H . 32 . HN 1 1 1314 1 2 1 1 37 GLY H . 34 . HN 1 1 1315 1 1 1 1 35 ALA H . 32 . HN 1 1 1315 1 2 1 1 37 GLY HA3 . 34 . HA1 1 1 1316 1 1 1 1 35 ALA HA . 32 . HA 1 1 1316 1 2 1 1 36 ALA MB . 33 . HB* 1 1 1317 1 1 1 1 35 ALA HA . 32 . HA 1 1 1317 1 2 1 1 37 GLY H . 34 . HN 1 1 1318 1 1 1 1 35 ALA MB . 32 . HB* 1 1 1318 1 2 1 1 36 ALA H . 33 . HN 1 1 1319 1 1 1 1 35 ALA MB . 32 . HB* 1 1 1319 1 2 1 1 36 ALA HA . 33 . HA 1 1 1320 1 1 1 1 35 ALA MB . 32 . HB* 1 1 1320 1 2 1 1 36 ALA MB . 33 . HB* 1 1 1321 1 1 1 1 35 ALA MB . 32 . HB* 1 1 1321 1 2 1 1 37 GLY H . 34 . HN 1 1 1322 1 1 1 1 36 ALA H . 33 . HN 1 1 1322 1 2 1 1 37 GLY H . 34 . HN 1 1 1323 1 1 1 1 36 ALA HA . 33 . HA 1 1 1323 1 2 1 1 37 GLY H . 34 . HN 1 1 1324 1 1 1 1 36 ALA MB . 33 . HB* 1 1 1324 1 2 1 1 37 GLY H . 34 . HN 1 1 1325 1 1 1 1 37 GLY H . 34 . HN 1 1 1325 1 2 1 1 38 ALA H . 35 . HN 1 1 1326 1 1 1 1 37 GLY H . 34 . HN 1 1 1326 1 2 1 1 100 TRP HE1 . 97 . HE1 1 1 1327 1 1 1 1 37 GLY HA2 . 34 . HA2 1 1 1327 1 2 1 1 38 ALA H . 35 . HN 1 1 1328 1 1 1 1 37 GLY HA2 . 34 . HA2 1 1 1328 1 2 1 1 38 ALA MB . 35 . HB* 1 1 1329 1 1 1 1 37 GLY HA2 . 34 . HA2 1 1 1329 1 2 1 1 98 ASP HB2 . 95 . HB2 1 1 1330 1 1 1 1 37 GLY HA2 . 34 . HA2 1 1 1330 1 2 1 1 98 ASP QB . 95 . HB* 1 1 1331 1 1 1 1 37 GLY HA2 . 34 . HA2 1 1 1331 1 2 1 1 98 ASP HB3 . 95 . HB1 1 1 1332 1 1 1 1 37 GLY HA2 . 34 . HA2 1 1 1332 1 2 1 1 99 LEU HA . 96 . HA 1 1 1333 1 1 1 1 37 GLY HA2 . 34 . HA2 1 1 1333 1 2 1 1 100 TRP HD1 . 97 . HD1 1 1 1334 1 1 1 1 37 GLY HA2 . 34 . HA2 1 1 1334 1 2 1 1 100 TRP HE1 . 97 . HE1 1 1 1335 1 1 1 1 37 GLY HA3 . 34 . HA1 1 1 1335 1 2 1 1 38 ALA MB . 35 . HB* 1 1 1336 1 1 1 1 37 GLY HA3 . 34 . HA1 1 1 1336 1 2 1 1 39 ILE MD . 36 . HD1* 1 1 1337 1 1 1 1 37 GLY HA3 . 34 . HA1 1 1 1337 1 2 1 1 98 ASP QB . 95 . HB* 1 1 1338 1 1 1 1 37 GLY HA3 . 34 . HA1 1 1 1338 1 2 1 1 99 LEU HA . 96 . HA 1 1 1339 1 1 1 1 37 GLY HA3 . 34 . HA1 1 1 1339 1 2 1 1 100 TRP HD1 . 97 . HD1 1 1 1340 1 1 1 1 37 GLY HA3 . 34 . HA1 1 1 1340 1 2 1 1 100 TRP HE1 . 97 . HE1 1 1 1341 1 1 1 1 38 ALA H . 35 . HN 1 1 1341 1 2 1 1 38 ALA MB . 35 . HB* 1 1 1342 1 1 1 1 38 ALA H . 35 . HN 1 1 1342 1 2 1 1 98 ASP HB2 . 95 . HB2 1 1 1343 1 1 1 1 38 ALA H . 35 . HN 1 1 1343 1 2 1 1 98 ASP QB . 95 . HB* 1 1 1344 1 1 1 1 38 ALA H . 35 . HN 1 1 1344 1 2 1 1 98 ASP HB3 . 95 . HB1 1 1 1345 1 1 1 1 38 ALA H . 35 . HN 1 1 1345 1 2 1 1 99 LEU H . 96 . HN 1 1 1346 1 1 1 1 38 ALA H . 35 . HN 1 1 1346 1 2 1 1 99 LEU HA . 96 . HA 1 1 1347 1 1 1 1 38 ALA H . 35 . HN 1 1 1347 1 2 1 1 99 LEU QB . 96 . HB* 1 1 1348 1 1 1 1 38 ALA H . 35 . HN 1 1 1348 1 2 1 1 99 LEU QD . 96 . HD* 1 1 1349 1 1 1 1 38 ALA H . 35 . HN 1 1 1349 1 2 1 1 100 TRP HE1 . 97 . HE1 1 1 1350 1 1 1 1 38 ALA HA . 35 . HA 1 1 1350 1 2 1 1 39 ILE H . 36 . HN 1 1 1351 1 1 1 1 38 ALA HA . 35 . HA 1 1 1351 1 2 1 1 39 ILE HA . 36 . HA 1 1 1352 1 1 1 1 38 ALA HA . 35 . HA 1 1 1352 1 2 1 1 39 ILE HB . 36 . HB 1 1 1353 1 1 1 1 38 ALA HA . 35 . HA 1 1 1353 1 2 1 1 39 ILE MD . 36 . HD1* 1 1 1354 1 1 1 1 38 ALA HA . 35 . HA 1 1 1354 1 2 1 1 39 ILE QG . 36 . HG1* 1 1 1355 1 1 1 1 38 ALA HA . 35 . HA 1 1 1355 1 2 1 1 55 PRO QB . 52 . HB* 1 1 1356 1 1 1 1 38 ALA HA . 35 . HA 1 1 1356 1 2 1 1 55 PRO QG . 52 . HG* 1 1 1357 1 1 1 1 38 ALA HA . 35 . HA 1 1 1357 1 2 1 1 99 LEU HA . 96 . HA 1 1 1358 1 1 1 1 38 ALA HA . 35 . HA 1 1 1358 1 2 1 1 99 LEU QD . 96 . HD* 1 1 1359 1 1 1 1 38 ALA MB . 35 . HB* 1 1 1359 1 2 1 1 39 ILE H . 36 . HN 1 1 1360 1 1 1 1 38 ALA MB . 35 . HB* 1 1 1360 1 2 1 1 39 ILE HA . 36 . HA 1 1 1361 1 1 1 1 38 ALA MB . 35 . HB* 1 1 1361 1 2 1 1 39 ILE MD . 36 . HD1* 1 1 1362 1 1 1 1 38 ALA MB . 35 . HB* 1 1 1362 1 2 1 1 39 ILE QG . 36 . HG1* 1 1 1363 1 1 1 1 38 ALA MB . 35 . HB* 1 1 1363 1 2 1 1 40 PHE H . 37 . HN 1 1 1364 1 1 1 1 38 ALA MB . 35 . HB* 1 1 1364 1 2 1 1 40 PHE QD . 37 . HD1 1 1 1365 1 1 1 1 38 ALA MB . 35 . HB* 1 1 1365 1 2 1 1 54 GLY QA . 51 . HA* 1 1 1366 1 1 1 1 38 ALA MB . 35 . HB* 1 1 1366 1 2 1 1 55 PRO QB . 52 . HB* 1 1 1367 1 1 1 1 38 ALA MB . 35 . HB* 1 1 1367 1 2 1 1 55 PRO QD . 52 . HD* 1 1 1368 1 1 1 1 38 ALA MB . 35 . HB* 1 1 1368 1 2 1 1 55 PRO QG . 52 . HG* 1 1 1369 1 1 1 1 38 ALA MB . 35 . HB* 1 1 1369 1 2 1 1 96 ASP QB . 93 . HB* 1 1 1370 1 1 1 1 38 ALA MB . 35 . HB* 1 1 1370 1 2 1 1 98 ASP HA . 95 . HA 1 1 1371 1 1 1 1 38 ALA MB . 35 . HB* 1 1 1371 1 2 1 1 98 ASP QB . 95 . HB* 1 1 1372 1 1 1 1 38 ALA MB . 35 . HB* 1 1 1372 1 2 1 1 99 LEU H . 96 . HN 1 1 1373 1 1 1 1 38 ALA MB . 35 . HB* 1 1 1373 1 2 1 1 99 LEU HA . 96 . HA 1 1 1374 1 1 1 1 38 ALA MB . 35 . HB* 1 1 1374 1 2 1 1 99 LEU QB . 96 . HB* 1 1 1375 1 1 1 1 38 ALA MB . 35 . HB* 1 1 1375 1 2 1 1 99 LEU MD1 . 96 . HD1* 1 1 1376 1 1 1 1 38 ALA MB . 35 . HB* 1 1 1376 1 2 1 1 99 LEU QD . 96 . HD* 1 1 1377 1 1 1 1 38 ALA MB . 35 . HB* 1 1 1377 1 2 1 1 99 LEU MD2 . 96 . HD2* 1 1 1378 1 1 1 1 38 ALA MB . 35 . HB* 1 1 1378 1 2 1 1 99 LEU HG . 96 . HG 1 1 1379 1 1 1 1 38 ALA MB . 35 . HB* 1 1 1379 1 2 1 1 100 TRP H . 97 . HN 1 1 1380 1 1 1 1 39 ILE H . 36 . HN 1 1 1380 1 2 1 1 39 ILE HB . 36 . HB 1 1 1381 1 1 1 1 39 ILE H . 36 . HN 1 1 1381 1 2 1 1 39 ILE MD . 36 . HD1* 1 1 1382 1 1 1 1 39 ILE H . 36 . HN 1 1 1382 1 2 1 1 39 ILE QG . 36 . HG1* 1 1 1383 1 1 1 1 39 ILE H . 36 . HN 1 1 1383 1 2 1 1 39 ILE MG . 36 . HG2* 1 1 1384 1 1 1 1 39 ILE H . 36 . HN 1 1 1384 1 2 1 1 40 PHE H . 37 . HN 1 1 1385 1 1 1 1 39 ILE H . 36 . HN 1 1 1385 1 2 1 1 40 PHE QD . 37 . HD1 1 1 1386 1 1 1 1 39 ILE H . 36 . HN 1 1 1386 1 2 1 1 55 PRO HA . 52 . HA 1 1 1387 1 1 1 1 39 ILE H . 36 . HN 1 1 1387 1 2 1 1 55 PRO QB . 52 . HB* 1 1 1388 1 1 1 1 39 ILE H . 36 . HN 1 1 1388 1 2 1 1 55 PRO QD . 52 . HD* 1 1 1389 1 1 1 1 39 ILE H . 36 . HN 1 1 1389 1 2 1 1 55 PRO QG . 52 . HG* 1 1 1390 1 1 1 1 39 ILE H . 36 . HN 1 1 1390 1 2 1 1 99 LEU QB . 96 . HB* 1 1 1391 1 1 1 1 39 ILE H . 36 . HN 1 1 1391 1 2 1 1 99 LEU QD . 96 . HD* 1 1 1392 1 1 1 1 39 ILE H . 36 . HN 1 1 1392 1 2 1 1 100 TRP H . 97 . HN 1 1 1393 1 1 1 1 39 ILE HA . 36 . HA 1 1 1393 1 2 1 1 39 ILE MD . 36 . HD1* 1 1 1394 1 1 1 1 39 ILE HA . 36 . HA 1 1 1394 1 2 1 1 39 ILE MG . 36 . HG2* 1 1 1395 1 1 1 1 39 ILE HA . 36 . HA 1 1 1395 1 2 1 1 40 PHE H . 37 . HN 1 1 1396 1 1 1 1 39 ILE HA . 36 . HA 1 1 1396 1 2 1 1 40 PHE HB2 . 37 . HB2 1 1 1397 1 1 1 1 39 ILE HA . 36 . HA 1 1 1397 1 2 1 1 40 PHE QD . 37 . HD1 1 1 1398 1 1 1 1 39 ILE HA . 36 . HA 1 1 1398 1 2 1 1 99 LEU HA . 96 . HA 1 1 1399 1 1 1 1 39 ILE HA . 36 . HA 1 1 1399 1 2 1 1 99 LEU QD . 96 . HD* 1 1 1400 1 1 1 1 39 ILE HA . 36 . HA 1 1 1400 1 2 1 1 100 TRP H . 97 . HN 1 1 1401 1 1 1 1 39 ILE HA . 36 . HA 1 1 1401 1 2 1 1 100 TRP HA . 97 . HA 1 1 1402 1 1 1 1 39 ILE HA . 36 . HA 1 1 1402 1 2 1 1 100 TRP HB2 . 97 . HB2 1 1 1403 1 1 1 1 39 ILE HA . 36 . HA 1 1 1403 1 2 1 1 100 TRP HB3 . 97 . HB1 1 1 1404 1 1 1 1 39 ILE HA . 36 . HA 1 1 1404 1 2 1 1 101 VAL H . 98 . HN 1 1 1405 1 1 1 1 39 ILE HB . 36 . HB 1 1 1405 1 2 1 1 39 ILE MD . 36 . HD1* 1 1 1406 1 1 1 1 39 ILE HB . 36 . HB 1 1 1406 1 2 1 1 40 PHE H . 37 . HN 1 1 1407 1 1 1 1 39 ILE HB . 36 . HB 1 1 1407 1 2 1 1 41 VAL QG . 38 . HG* 1 1 1408 1 1 1 1 39 ILE HB . 36 . HB 1 1 1408 1 2 1 1 73 PHE HE1 . 70 . HE1 1 1 1409 1 1 1 1 39 ILE HB . 36 . HB 1 1 1409 1 2 1 1 73 PHE HE2 . 70 . HE2 1 1 1410 1 1 1 1 39 ILE HB . 36 . HB 1 1 1410 1 2 1 1 73 PHE HZ . 70 . HZ 1 1 1411 1 1 1 1 39 ILE MD . 36 . HD1* 1 1 1411 1 2 1 1 39 ILE MG . 36 . HG2* 1 1 1412 1 1 1 1 39 ILE MD . 36 . HD1* 1 1 1412 1 2 1 1 40 PHE H . 37 . HN 1 1 1413 1 1 1 1 39 ILE MD . 36 . HD1* 1 1 1413 1 2 1 1 73 PHE HZ . 70 . HZ 1 1 1414 1 1 1 1 39 ILE MD . 36 . HD1* 1 1 1414 1 2 1 1 99 LEU HA . 96 . HA 1 1 1415 1 1 1 1 39 ILE MD . 36 . HD1* 1 1 1415 1 2 1 1 100 TRP H . 97 . HN 1 1 1416 1 1 1 1 39 ILE MD . 36 . HD1* 1 1 1416 1 2 1 1 100 TRP HB2 . 97 . HB2 1 1 1417 1 1 1 1 39 ILE MD . 36 . HD1* 1 1 1417 1 2 1 1 100 TRP QB . 97 . HB* 1 1 1418 1 1 1 1 39 ILE MD . 36 . HD1* 1 1 1418 1 2 1 1 100 TRP HB3 . 97 . HB1 1 1 1419 1 1 1 1 39 ILE MD . 36 . HD1* 1 1 1419 1 2 1 1 100 TRP HD1 . 97 . HD1 1 1 1420 1 1 1 1 39 ILE MD . 36 . HD1* 1 1 1420 1 2 1 1 100 TRP HE1 . 97 . HE1 1 1 1421 1 1 1 1 39 ILE MD . 36 . HD1* 1 1 1421 1 2 1 1 100 TRP HE3 . 97 . HE3 1 1 1422 1 1 1 1 39 ILE MD . 36 . HD1* 1 1 1422 1 2 1 1 100 TRP HZ3 . 97 . HZ3 1 1 1423 1 1 1 1 39 ILE MD . 36 . HD1* 1 1 1423 1 2 1 1 102 VAL QG . 99 . HG* 1 1 1424 1 1 1 1 39 ILE QG . 36 . HG1* 1 1 1424 1 2 1 1 39 ILE MG . 36 . HG2* 1 1 1425 1 1 1 1 39 ILE QG . 36 . HG1* 1 1 1425 1 2 1 1 40 PHE H . 37 . HN 1 1 1426 1 1 1 1 39 ILE QG . 36 . HG1* 1 1 1426 1 2 1 1 41 VAL QG . 38 . HG* 1 1 1427 1 1 1 1 39 ILE QG . 36 . HG1* 1 1 1427 1 2 1 1 100 TRP H . 97 . HN 1 1 1428 1 1 1 1 39 ILE QG . 36 . HG1* 1 1 1428 1 2 1 1 100 TRP HD1 . 97 . HD1 1 1 1429 1 1 1 1 39 ILE MG . 36 . HG2* 1 1 1429 1 2 1 1 40 PHE H . 37 . HN 1 1 1430 1 1 1 1 39 ILE MG . 36 . HG2* 1 1 1430 1 2 1 1 40 PHE HA . 37 . HA 1 1 1431 1 1 1 1 39 ILE MG . 36 . HG2* 1 1 1431 1 2 1 1 40 PHE HB2 . 37 . HB2 1 1 1432 1 1 1 1 39 ILE MG . 36 . HG2* 1 1 1432 1 2 1 1 41 VAL H . 38 . HN 1 1 1433 1 1 1 1 39 ILE MG . 36 . HG2* 1 1 1433 1 2 1 1 73 PHE HE2 . 70 . HE2 1 1 1434 1 1 1 1 39 ILE MG . 36 . HG2* 1 1 1434 1 2 1 1 73 PHE HZ . 70 . HZ 1 1 1435 1 1 1 1 39 ILE MG . 36 . HG2* 1 1 1435 1 2 1 1 100 TRP H . 97 . HN 1 1 1436 1 1 1 1 39 ILE MG . 36 . HG2* 1 1 1436 1 2 1 1 100 TRP HA . 97 . HA 1 1 1437 1 1 1 1 39 ILE MG . 36 . HG2* 1 1 1437 1 2 1 1 100 TRP HB2 . 97 . HB2 1 1 1438 1 1 1 1 39 ILE MG . 36 . HG2* 1 1 1438 1 2 1 1 100 TRP HB3 . 97 . HB1 1 1 1439 1 1 1 1 39 ILE MG . 36 . HG2* 1 1 1439 1 2 1 1 100 TRP HE3 . 97 . HE3 1 1 1440 1 1 1 1 39 ILE MG . 36 . HG2* 1 1 1440 1 2 1 1 101 VAL H . 98 . HN 1 1 1441 1 1 1 1 39 ILE MG . 36 . HG2* 1 1 1441 1 2 1 1 101 VAL HA . 98 . HA 1 1 1442 1 1 1 1 39 ILE MG . 36 . HG2* 1 1 1442 1 2 1 1 102 VAL QG . 99 . HG* 1 1 1443 1 1 1 1 39 ILE MG . 36 . HG2* 1 1 1443 1 2 1 1 113 LEU QD . 110 . HD* 1 1 1444 1 1 1 1 40 PHE H . 37 . HN 1 1 1444 1 2 1 1 40 PHE HB2 . 37 . HB2 1 1 1445 1 1 1 1 40 PHE H . 37 . HN 1 1 1445 1 2 1 1 40 PHE HB3 . 37 . HB1 1 1 1446 1 1 1 1 40 PHE H . 37 . HN 1 1 1446 1 2 1 1 40 PHE QD . 37 . HD1 1 1 1447 1 1 1 1 40 PHE H . 37 . HN 1 1 1447 1 2 1 1 41 VAL QG . 38 . HG* 1 1 1448 1 1 1 1 40 PHE H . 37 . HN 1 1 1448 1 2 1 1 99 LEU QD . 96 . HD* 1 1 1449 1 1 1 1 40 PHE H . 37 . HN 1 1 1449 1 2 1 1 100 TRP H . 97 . HN 1 1 1450 1 1 1 1 40 PHE H . 37 . HN 1 1 1450 1 2 1 1 100 TRP HB2 . 97 . HB2 1 1 1451 1 1 1 1 40 PHE H . 37 . HN 1 1 1451 1 2 1 1 100 TRP QB . 97 . HB* 1 1 1452 1 1 1 1 40 PHE H . 37 . HN 1 1 1452 1 2 1 1 100 TRP HB3 . 97 . HB1 1 1 1453 1 1 1 1 40 PHE H . 37 . HN 1 1 1453 1 2 1 1 101 VAL HA . 98 . HA 1 1 1454 1 1 1 1 40 PHE H . 37 . HN 1 1 1454 1 2 1 1 101 VAL MG1 . 98 . HG1* 1 1 1455 1 1 1 1 40 PHE H . 37 . HN 1 1 1455 1 2 1 1 101 VAL MG2 . 98 . HG2* 1 1 1456 1 1 1 1 40 PHE H . 37 . HN 1 1 1456 1 2 1 1 102 VAL H . 99 . HN 1 1 1457 1 1 1 1 40 PHE H . 37 . HN 1 1 1457 1 2 1 1 102 VAL QG . 99 . HG* 1 1 1458 1 1 1 1 40 PHE HA . 37 . HA 1 1 1458 1 2 1 1 40 PHE QD . 37 . HD1 1 1 1459 1 1 1 1 40 PHE HA . 37 . HA 1 1 1459 1 2 1 1 41 VAL H . 38 . HN 1 1 1460 1 1 1 1 40 PHE HA . 37 . HA 1 1 1460 1 2 1 1 41 VAL HA . 38 . HA 1 1 1461 1 1 1 1 40 PHE HA . 37 . HA 1 1 1461 1 2 1 1 41 VAL HB . 38 . HB 1 1 1462 1 1 1 1 40 PHE HA . 37 . HA 1 1 1462 1 2 1 1 41 VAL MG1 . 38 . HG1* 1 1 1463 1 1 1 1 40 PHE HA . 37 . HA 1 1 1463 1 2 1 1 41 VAL QG . 38 . HG* 1 1 1464 1 1 1 1 40 PHE HA . 37 . HA 1 1 1464 1 2 1 1 41 VAL MG2 . 38 . HG2* 1 1 1465 1 1 1 1 40 PHE HA . 37 . HA 1 1 1465 1 2 1 1 52 LEU QD . 49 . HD* 1 1 1466 1 1 1 1 40 PHE HA . 37 . HA 1 1 1466 1 2 1 1 53 TYR HB2 . 50 . HB2 1 1 1467 1 1 1 1 40 PHE HA . 37 . HA 1 1 1467 1 2 1 1 54 GLY HA2 . 51 . HA2 1 1 1468 1 1 1 1 40 PHE HA . 37 . HA 1 1 1468 1 2 1 1 54 GLY QA . 51 . HA* 1 1 1469 1 1 1 1 40 PHE HA . 37 . HA 1 1 1469 1 2 1 1 54 GLY HA3 . 51 . HA1 1 1 1470 1 1 1 1 40 PHE HA . 37 . HA 1 1 1470 1 2 1 1 55 PRO QD . 52 . HD* 1 1 1471 1 1 1 1 40 PHE HA . 37 . HA 1 1 1471 1 2 1 1 89 LEU QD . 86 . HD* 1 1 1472 1 1 1 1 40 PHE HA . 37 . HA 1 1 1472 1 2 1 1 101 VAL HA . 98 . HA 1 1 1473 1 1 1 1 40 PHE HB2 . 37 . HB2 1 1 1473 1 2 1 1 41 VAL H . 38 . HN 1 1 1474 1 1 1 1 40 PHE HB2 . 37 . HB2 1 1 1474 1 2 1 1 52 LEU QD . 49 . HD* 1 1 1475 1 1 1 1 40 PHE HB2 . 37 . HB2 1 1 1475 1 2 1 1 89 LEU QD . 86 . HD* 1 1 1476 1 1 1 1 40 PHE HB2 . 37 . HB2 1 1 1476 1 2 1 1 99 LEU MD1 . 96 . HD1* 1 1 1477 1 1 1 1 40 PHE HB2 . 37 . HB2 1 1 1477 1 2 1 1 99 LEU QD . 96 . HD* 1 1 1478 1 1 1 1 40 PHE HB2 . 37 . HB2 1 1 1478 1 2 1 1 99 LEU MD2 . 96 . HD2* 1 1 1479 1 1 1 1 40 PHE HB2 . 37 . HB2 1 1 1479 1 2 1 1 100 TRP H . 97 . HN 1 1 1480 1 1 1 1 40 PHE HB2 . 37 . HB2 1 1 1480 1 2 1 1 101 VAL HA . 98 . HA 1 1 1481 1 1 1 1 40 PHE HB2 . 37 . HB2 1 1 1481 1 2 1 1 101 VAL MG1 . 98 . HG1* 1 1 1482 1 1 1 1 40 PHE HB2 . 37 . HB2 1 1 1482 1 2 1 1 101 VAL MG2 . 98 . HG2* 1 1 1483 1 1 1 1 40 PHE HB2 . 37 . HB2 1 1 1483 1 2 1 1 102 VAL H . 99 . HN 1 1 1484 1 1 1 1 40 PHE HB3 . 37 . HB1 1 1 1484 1 2 1 1 41 VAL H . 38 . HN 1 1 1485 1 1 1 1 40 PHE HB3 . 37 . HB1 1 1 1485 1 2 1 1 41 VAL HA . 38 . HA 1 1 1486 1 1 1 1 40 PHE HB3 . 37 . HB1 1 1 1486 1 2 1 1 52 LEU QD . 49 . HD* 1 1 1487 1 1 1 1 40 PHE HB3 . 37 . HB1 1 1 1487 1 2 1 1 89 LEU MD1 . 86 . HD1* 1 1 1488 1 1 1 1 40 PHE HB3 . 37 . HB1 1 1 1488 1 2 1 1 89 LEU QD . 86 . HD* 1 1 1489 1 1 1 1 40 PHE HB3 . 37 . HB1 1 1 1489 1 2 1 1 89 LEU MD2 . 86 . HD2* 1 1 1490 1 1 1 1 40 PHE HB3 . 37 . HB1 1 1 1490 1 2 1 1 99 LEU QD . 96 . HD* 1 1 1491 1 1 1 1 40 PHE HB3 . 37 . HB1 1 1 1491 1 2 1 1 101 VAL HA . 98 . HA 1 1 1492 1 1 1 1 40 PHE HB3 . 37 . HB1 1 1 1492 1 2 1 1 101 VAL MG1 . 98 . HG1* 1 1 1493 1 1 1 1 40 PHE HB3 . 37 . HB1 1 1 1493 1 2 1 1 101 VAL MG2 . 98 . HG2* 1 1 1494 1 1 1 1 40 PHE QD . 37 . HD2 1 1 1494 1 2 1 1 52 LEU MD1 . 49 . HD1* 1 1 1495 1 1 1 1 40 PHE QD . 37 . HD2 1 1 1495 1 2 1 1 52 LEU QD . 49 . HD* 1 1 1496 1 1 1 1 40 PHE QD . 37 . HD2 1 1 1496 1 2 1 1 52 LEU MD2 . 49 . HD2* 1 1 1497 1 1 1 1 40 PHE QD . 37 . HD2 1 1 1497 1 2 1 1 54 GLY HA2 . 51 . HA2 1 1 1498 1 1 1 1 40 PHE QD . 37 . HD1 1 1 1498 1 2 1 1 54 GLY QA . 51 . HA* 1 1 1499 1 1 1 1 40 PHE QD . 37 . HD2 1 1 1499 1 2 1 1 54 GLY HA3 . 51 . HA1 1 1 1500 1 1 1 1 40 PHE QD . 37 . HD1 1 1 1500 1 2 1 1 55 PRO QD . 52 . HD* 1 1 1501 1 1 1 1 40 PHE QD . 37 . HD1 1 1 1501 1 2 1 1 55 PRO QG . 52 . HG* 1 1 1502 1 1 1 1 40 PHE QD . 37 . HD2 1 1 1502 1 2 1 1 77 LEU QD . 74 . HD1* 1 1 1503 1 1 1 1 40 PHE QD . 37 . HD2 1 1 1503 1 2 1 1 85 ILE MG . 82 . HG2* 1 1 1504 1 1 1 1 40 PHE QD . 37 . HD2 1 1 1504 1 2 1 1 88 LEU QD . 85 . HD* 1 1 1505 1 1 1 1 40 PHE QD . 37 . HD2 1 1 1505 1 2 1 1 89 LEU HA . 86 . HA 1 1 1506 1 1 1 1 40 PHE QD . 37 . HD2 1 1 1506 1 2 1 1 89 LEU QD . 86 . HD* 1 1 1507 1 1 1 1 40 PHE QD . 37 . HD1 1 1 1507 1 2 1 1 99 LEU HA . 96 . HA 1 1 1508 1 1 1 1 40 PHE QD . 37 . HD1 1 1 1508 1 2 1 1 99 LEU QB . 96 . HB* 1 1 1509 1 1 1 1 40 PHE QD . 37 . HD1 1 1 1509 1 2 1 1 99 LEU QD . 96 . HD* 1 1 1510 1 1 1 1 40 PHE QD . 37 . HD1 1 1 1510 1 2 1 1 100 TRP H . 97 . HN 1 1 1511 1 1 1 1 40 PHE QD . 37 . HD1 1 1 1511 1 2 1 1 101 VAL HA . 98 . HA 1 1 1512 1 1 1 1 40 PHE QD . 37 . HD1 1 1 1512 1 2 1 1 101 VAL MG2 . 98 . HG2* 1 1 1513 1 1 1 1 41 VAL H . 38 . HN 1 1 1513 1 2 1 1 41 VAL HB . 38 . HB 1 1 1514 1 1 1 1 41 VAL H . 38 . HN 1 1 1514 1 2 1 1 41 VAL MG1 . 38 . HG1* 1 1 1515 1 1 1 1 41 VAL H . 38 . HN 1 1 1515 1 2 1 1 41 VAL QG . 38 . HG* 1 1 1516 1 1 1 1 41 VAL H . 38 . HN 1 1 1516 1 2 1 1 41 VAL MG2 . 38 . HG2* 1 1 1517 1 1 1 1 41 VAL H . 38 . HN 1 1 1517 1 2 1 1 42 ARG H . 39 . HN 1 1 1518 1 1 1 1 41 VAL H . 38 . HN 1 1 1518 1 2 1 1 42 ARG HA . 39 . HA 1 1 1519 1 1 1 1 41 VAL H . 38 . HN 1 1 1519 1 2 1 1 52 LEU QD . 49 . HD* 1 1 1520 1 1 1 1 41 VAL H . 38 . HN 1 1 1520 1 2 1 1 53 TYR H . 50 . HN 1 1 1521 1 1 1 1 41 VAL H . 38 . HN 1 1 1521 1 2 1 1 53 TYR HA . 50 . HA 1 1 1522 1 1 1 1 41 VAL H . 38 . HN 1 1 1522 1 2 1 1 53 TYR HB2 . 50 . HB2 1 1 1523 1 1 1 1 41 VAL H . 38 . HN 1 1 1523 1 2 1 1 53 TYR HB3 . 50 . HB1 1 1 1524 1 1 1 1 41 VAL H . 38 . HN 1 1 1524 1 2 1 1 53 TYR HD2 . 50 . HD2 1 1 1525 1 1 1 1 41 VAL H . 38 . HN 1 1 1525 1 2 1 1 73 PHE HD2 . 70 . HD2 1 1 1526 1 1 1 1 41 VAL H . 38 . HN 1 1 1526 1 2 1 1 89 LEU QD . 86 . HD* 1 1 1527 1 1 1 1 41 VAL H . 38 . HN 1 1 1527 1 2 1 1 101 VAL MG1 . 98 . HG1* 1 1 1528 1 1 1 1 41 VAL H . 38 . HN 1 1 1528 1 2 1 1 101 VAL MG2 . 98 . HG2* 1 1 1529 1 1 1 1 41 VAL HA . 38 . HA 1 1 1529 1 2 1 1 41 VAL MG1 . 38 . HG1* 1 1 1530 1 1 1 1 41 VAL HA . 38 . HA 1 1 1530 1 2 1 1 41 VAL MG2 . 38 . HG2* 1 1 1531 1 1 1 1 41 VAL HA . 38 . HA 1 1 1531 1 2 1 1 42 ARG H . 39 . HN 1 1 1532 1 1 1 1 41 VAL HA . 38 . HA 1 1 1532 1 2 1 1 42 ARG HB3 . 39 . HB1 1 1 1533 1 1 1 1 41 VAL HA . 38 . HA 1 1 1533 1 2 1 1 42 ARG QG . 39 . HG* 1 1 1534 1 1 1 1 41 VAL HA . 38 . HA 1 1 1534 1 2 1 1 101 VAL MG1 . 98 . HG1* 1 1 1535 1 1 1 1 41 VAL HA . 38 . HA 1 1 1535 1 2 1 1 102 VAL H . 99 . HN 1 1 1536 1 1 1 1 41 VAL HA . 38 . HA 1 1 1536 1 2 1 1 102 VAL HB . 99 . HB 1 1 1537 1 1 1 1 41 VAL HA . 38 . HA 1 1 1537 1 2 1 1 102 VAL MG1 . 99 . HG1* 1 1 1538 1 1 1 1 41 VAL HA . 38 . HA 1 1 1538 1 2 1 1 102 VAL QG . 99 . HG* 1 1 1539 1 1 1 1 41 VAL HA . 38 . HA 1 1 1539 1 2 1 1 102 VAL MG2 . 99 . HG2* 1 1 1540 1 1 1 1 41 VAL HA . 38 . HA 1 1 1540 1 2 1 1 103 GLU HA . 100 . HA 1 1 1541 1 1 1 1 41 VAL HA . 38 . HA 1 1 1541 1 2 1 1 104 ILE H . 101 . HN 1 1 1542 1 1 1 1 41 VAL HA . 38 . HA 1 1 1542 1 2 1 1 104 ILE HG12 . 101 . HG12 1 1 1543 1 1 1 1 41 VAL HA . 38 . HA 1 1 1543 1 2 1 1 113 LEU QD . 110 . HD* 1 1 1544 1 1 1 1 41 VAL HB . 38 . HB 1 1 1544 1 2 1 1 42 ARG H . 39 . HN 1 1 1545 1 1 1 1 41 VAL HB . 38 . HB 1 1 1545 1 2 1 1 52 LEU HA . 49 . HA 1 1 1546 1 1 1 1 41 VAL HB . 38 . HB 1 1 1546 1 2 1 1 53 TYR H . 50 . HN 1 1 1547 1 1 1 1 41 VAL HB . 38 . HB 1 1 1547 1 2 1 1 53 TYR HB2 . 50 . HB2 1 1 1548 1 1 1 1 41 VAL HB . 38 . HB 1 1 1548 1 2 1 1 53 TYR HB3 . 50 . HB1 1 1 1549 1 1 1 1 41 VAL HB . 38 . HB 1 1 1549 1 2 1 1 53 TYR HD2 . 50 . HD2 1 1 1550 1 1 1 1 41 VAL HB . 38 . HB 1 1 1550 1 2 1 1 53 TYR HE2 . 50 . HE2 1 1 1551 1 1 1 1 41 VAL HB . 38 . HB 1 1 1551 1 2 1 1 73 PHE HD2 . 70 . HD2 1 1 1552 1 1 1 1 41 VAL HB . 38 . HB 1 1 1552 1 2 1 1 73 PHE HE2 . 70 . HE2 1 1 1553 1 1 1 1 41 VAL HB . 38 . HB 1 1 1553 1 2 1 1 102 VAL QG . 99 . HG* 1 1 1554 1 1 1 1 41 VAL HB . 38 . HB 1 1 1554 1 2 1 1 104 ILE MD . 101 . HD1* 1 1 1555 1 1 1 1 41 VAL HB . 38 . HB 1 1 1555 1 2 1 1 104 ILE MG . 101 . HG2* 1 1 1556 1 1 1 1 41 VAL HB . 38 . HB 1 1 1556 1 2 1 1 113 LEU QD . 110 . HD2* 1 1 1557 1 1 1 1 41 VAL HB . 38 . HB 1 1 1557 1 2 1 1 115 LEU QD . 112 . HD* 1 1 1558 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1558 1 2 1 1 42 ARG H . 39 . HN 1 1 1559 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1559 1 2 1 1 42 ARG HA . 39 . HA 1 1 1560 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1560 1 2 1 1 42 ARG HB2 . 39 . HB2 1 1 1561 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1561 1 2 1 1 42 ARG QG . 39 . HG* 1 1 1562 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1562 1 2 1 1 43 GLN H . 40 . HN 1 1 1563 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1563 1 2 1 1 43 GLN HA . 40 . HA 1 1 1564 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1564 1 2 1 1 43 GLN QB . 40 . HB* 1 1 1565 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1565 1 2 1 1 52 LEU HA . 49 . HA 1 1 1566 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1566 1 2 1 1 52 LEU QD . 49 . HD* 1 1 1567 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1567 1 2 1 1 53 TYR H . 50 . HN 1 1 1568 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1568 1 2 1 1 53 TYR HB3 . 50 . HB1 1 1 1569 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1569 1 2 1 1 53 TYR HD2 . 50 . HD2 1 1 1570 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1570 1 2 1 1 53 TYR HE2 . 50 . HE2 1 1 1571 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1571 1 2 1 1 73 PHE HD2 . 70 . HD2 1 1 1572 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1572 1 2 1 1 73 PHE HE2 . 70 . HE2 1 1 1573 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1573 1 2 1 1 73 PHE HZ . 70 . HZ 1 1 1574 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1574 1 2 1 1 101 VAL HA . 98 . HA 1 1 1575 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1575 1 2 1 1 101 VAL MG2 . 98 . HG2* 1 1 1576 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1576 1 2 1 1 102 VAL H . 99 . HN 1 1 1577 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1577 1 2 1 1 102 VAL HB . 99 . HB 1 1 1578 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1578 1 2 1 1 102 VAL QG . 99 . HG* 1 1 1579 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1579 1 2 1 1 103 GLU HA . 100 . HA 1 1 1580 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1580 1 2 1 1 104 ILE H . 101 . HN 1 1 1581 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1581 1 2 1 1 104 ILE HB . 101 . HB 1 1 1582 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1582 1 2 1 1 104 ILE MD . 101 . HD1* 1 1 1583 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1583 1 2 1 1 104 ILE HG12 . 101 . HG12 1 1 1584 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1584 1 2 1 1 104 ILE HG13 . 101 . HG11 1 1 1585 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1585 1 2 1 1 109 ILE MD . 106 . HD1* 1 1 1586 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1586 1 2 1 1 109 ILE HG12 . 106 . HG12 1 1 1587 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1587 1 2 1 1 113 LEU QD . 110 . HD* 1 1 1588 1 1 1 1 41 VAL QG . 38 . HG* 1 1 1588 1 2 1 1 113 LEU HG . 110 . HG 1 1 1589 1 1 1 1 41 VAL MG1 . 38 . HG1* 1 1 1589 1 2 1 1 42 ARG H . 39 . HN 1 1 1590 1 1 1 1 41 VAL MG1 . 38 . HG1* 1 1 1590 1 2 1 1 53 TYR H . 50 . HN 1 1 1591 1 1 1 1 41 VAL MG1 . 38 . HG1* 1 1 1591 1 2 1 1 53 TYR HB2 . 50 . HB2 1 1 1592 1 1 1 1 41 VAL MG1 . 38 . HG1* 1 1 1592 1 2 1 1 53 TYR HB3 . 50 . HB1 1 1 1593 1 1 1 1 41 VAL MG1 . 38 . HG1* 1 1 1593 1 2 1 1 53 TYR HD2 . 50 . HD2 1 1 1594 1 1 1 1 41 VAL MG1 . 38 . HG1* 1 1 1594 1 2 1 1 73 PHE HE2 . 70 . HE2 1 1 1595 1 1 1 1 41 VAL MG1 . 38 . HG1* 1 1 1595 1 2 1 1 102 VAL HB . 99 . HB 1 1 1596 1 1 1 1 41 VAL MG1 . 38 . HG1* 1 1 1596 1 2 1 1 103 GLU HA . 100 . HA 1 1 1597 1 1 1 1 41 VAL MG1 . 38 . HG1* 1 1 1597 1 2 1 1 104 ILE HG13 . 101 . HG11 1 1 1598 1 1 1 1 41 VAL MG1 . 38 . HG1* 1 1 1598 1 2 1 1 113 LEU QD . 110 . HD2* 1 1 1599 1 1 1 1 41 VAL MG2 . 38 . HG2* 1 1 1599 1 2 1 1 42 ARG H . 39 . HN 1 1 1600 1 1 1 1 41 VAL MG2 . 38 . HG2* 1 1 1600 1 2 1 1 53 TYR H . 50 . HN 1 1 1601 1 1 1 1 41 VAL MG2 . 38 . HG2* 1 1 1601 1 2 1 1 53 TYR HB2 . 50 . HB2 1 1 1602 1 1 1 1 41 VAL MG2 . 38 . HG2* 1 1 1602 1 2 1 1 53 TYR HB3 . 50 . HB1 1 1 1603 1 1 1 1 41 VAL MG2 . 38 . HG2* 1 1 1603 1 2 1 1 53 TYR HD2 . 50 . HD2 1 1 1604 1 1 1 1 41 VAL MG2 . 38 . HG2* 1 1 1604 1 2 1 1 73 PHE HE2 . 70 . HE2 1 1 1605 1 1 1 1 41 VAL MG2 . 38 . HG2* 1 1 1605 1 2 1 1 102 VAL HB . 99 . HB 1 1 1606 1 1 1 1 41 VAL MG2 . 38 . HG2* 1 1 1606 1 2 1 1 103 GLU HA . 100 . HA 1 1 1607 1 1 1 1 41 VAL MG2 . 38 . HG2* 1 1 1607 1 2 1 1 104 ILE HG13 . 101 . HG11 1 1 1608 1 1 1 1 41 VAL MG2 . 38 . HG2* 1 1 1608 1 2 1 1 113 LEU QD . 110 . HD2* 1 1 1609 1 1 1 1 42 ARG H . 39 . HN 1 1 1609 1 2 1 1 42 ARG HB3 . 39 . HB1 1 1 1610 1 1 1 1 42 ARG H . 39 . HN 1 1 1610 1 2 1 1 42 ARG QD . 39 . HD* 1 1 1611 1 1 1 1 42 ARG H . 39 . HN 1 1 1611 1 2 1 1 42 ARG HE . 39 . HE 1 1 1612 1 1 1 1 42 ARG H . 39 . HN 1 1 1612 1 2 1 1 42 ARG HG2 . 39 . HG2 1 1 1613 1 1 1 1 42 ARG H . 39 . HN 1 1 1613 1 2 1 1 42 ARG QG . 39 . HG* 1 1 1614 1 1 1 1 42 ARG H . 39 . HN 1 1 1614 1 2 1 1 42 ARG HG3 . 39 . HG1 1 1 1615 1 1 1 1 42 ARG H . 39 . HN 1 1 1615 1 2 1 1 52 LEU HA . 49 . HA 1 1 1616 1 1 1 1 42 ARG H . 39 . HN 1 1 1616 1 2 1 1 52 LEU QD . 49 . HD* 1 1 1617 1 1 1 1 42 ARG H . 39 . HN 1 1 1617 1 2 1 1 53 TYR H . 50 . HN 1 1 1618 1 1 1 1 42 ARG H . 39 . HN 1 1 1618 1 2 1 1 85 ILE MG . 82 . HG2* 1 1 1619 1 1 1 1 42 ARG H . 39 . HN 1 1 1619 1 2 1 1 101 VAL MG1 . 98 . HG1* 1 1 1620 1 1 1 1 42 ARG H . 39 . HN 1 1 1620 1 2 1 1 102 VAL H . 99 . HN 1 1 1621 1 1 1 1 42 ARG H . 39 . HN 1 1 1621 1 2 1 1 102 VAL HB . 99 . HB 1 1 1622 1 1 1 1 42 ARG H . 39 . HN 1 1 1622 1 2 1 1 102 VAL QG . 99 . HG* 1 1 1623 1 1 1 1 42 ARG H . 39 . HN 1 1 1623 1 2 1 1 103 GLU H . 100 . HN 1 1 1624 1 1 1 1 42 ARG H . 39 . HN 1 1 1624 1 2 1 1 103 GLU HA . 100 . HA 1 1 1625 1 1 1 1 42 ARG H . 39 . HN 1 1 1625 1 2 1 1 104 ILE H . 101 . HN 1 1 1626 1 1 1 1 42 ARG H . 39 . HN 1 1 1626 1 2 1 1 104 ILE MD . 101 . HD1* 1 1 1627 1 1 1 1 42 ARG H . 39 . HN 1 1 1627 1 2 1 1 104 ILE HG12 . 101 . HG12 1 1 1628 1 1 1 1 42 ARG HA . 39 . HA 1 1 1628 1 2 1 1 43 GLN H . 40 . HN 1 1 1629 1 1 1 1 42 ARG HA . 39 . HA 1 1 1629 1 2 1 1 43 GLN HA . 40 . HA 1 1 1630 1 1 1 1 42 ARG HA . 39 . HA 1 1 1630 1 2 1 1 52 LEU HA . 49 . HA 1 1 1631 1 1 1 1 42 ARG HA . 39 . HA 1 1 1631 1 2 1 1 52 LEU HB2 . 49 . HB2 1 1 1632 1 1 1 1 42 ARG HA . 39 . HA 1 1 1632 1 2 1 1 52 LEU QD . 49 . HD* 1 1 1633 1 1 1 1 42 ARG HA . 39 . HA 1 1 1633 1 2 1 1 53 TYR H . 50 . HN 1 1 1634 1 1 1 1 42 ARG HA . 39 . HA 1 1 1634 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 1635 1 1 1 1 42 ARG HA . 39 . HA 1 1 1635 1 2 1 1 85 ILE MG . 82 . HG2* 1 1 1636 1 1 1 1 42 ARG HA . 39 . HA 1 1 1636 1 2 1 1 103 GLU HA . 100 . HA 1 1 1637 1 1 1 1 42 ARG HA . 39 . HA 1 1 1637 1 2 1 1 104 ILE HG12 . 101 . HG12 1 1 1638 1 1 1 1 42 ARG HB2 . 39 . HB2 1 1 1638 1 2 1 1 42 ARG HE . 39 . HE 1 1 1639 1 1 1 1 42 ARG HB2 . 39 . HB2 1 1 1639 1 2 1 1 43 GLN H . 40 . HN 1 1 1640 1 1 1 1 42 ARG HB2 . 39 . HB2 1 1 1640 1 2 1 1 43 GLN HA . 40 . HA 1 1 1641 1 1 1 1 42 ARG HB2 . 39 . HB2 1 1 1641 1 2 1 1 50 GLU HB3 . 47 . HB1 1 1 1642 1 1 1 1 42 ARG HB2 . 39 . HB2 1 1 1642 1 2 1 1 50 GLU QG . 47 . HG* 1 1 1643 1 1 1 1 42 ARG HB2 . 39 . HB2 1 1 1643 1 2 1 1 51 ASN H . 48 . HN 1 1 1644 1 1 1 1 42 ARG HB2 . 39 . HB2 1 1 1644 1 2 1 1 52 LEU QD . 49 . HD* 1 1 1645 1 1 1 1 42 ARG HB2 . 39 . HB2 1 1 1645 1 2 1 1 85 ILE HB . 82 . HB 1 1 1646 1 1 1 1 42 ARG HB2 . 39 . HB2 1 1 1646 1 2 1 1 85 ILE HG13 . 82 . HG11 1 1 1647 1 1 1 1 42 ARG HB2 . 39 . HB2 1 1 1647 1 2 1 1 85 ILE MG . 82 . HG2* 1 1 1648 1 1 1 1 42 ARG HB2 . 39 . HB2 1 1 1648 1 2 1 1 89 LEU QD . 86 . HD* 1 1 1649 1 1 1 1 42 ARG HB2 . 39 . HB2 1 1 1649 1 2 1 1 103 GLU HA . 100 . HA 1 1 1650 1 1 1 1 42 ARG HB3 . 39 . HB1 1 1 1650 1 2 1 1 42 ARG HE . 39 . HE 1 1 1651 1 1 1 1 42 ARG HB3 . 39 . HB1 1 1 1651 1 2 1 1 43 GLN H . 40 . HN 1 1 1652 1 1 1 1 42 ARG HB3 . 39 . HB1 1 1 1652 1 2 1 1 52 LEU HA . 49 . HA 1 1 1653 1 1 1 1 42 ARG HB3 . 39 . HB1 1 1 1653 1 2 1 1 52 LEU MD1 . 49 . HD1* 1 1 1654 1 1 1 1 42 ARG HB3 . 39 . HB1 1 1 1654 1 2 1 1 52 LEU QD . 49 . HD* 1 1 1655 1 1 1 1 42 ARG HB3 . 39 . HB1 1 1 1655 1 2 1 1 52 LEU MD2 . 49 . HD2* 1 1 1656 1 1 1 1 42 ARG HB3 . 39 . HB1 1 1 1656 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 1657 1 1 1 1 42 ARG HB3 . 39 . HB1 1 1 1657 1 2 1 1 85 ILE MG . 82 . HG2* 1 1 1658 1 1 1 1 42 ARG HB3 . 39 . HB1 1 1 1658 1 2 1 1 103 GLU HA . 100 . HA 1 1 1659 1 1 1 1 42 ARG HB3 . 39 . HB1 1 1 1659 1 2 1 1 104 ILE H . 101 . HN 1 1 1660 1 1 1 1 42 ARG QD . 39 . HD* 1 1 1660 1 2 1 1 85 ILE HB . 82 . HB 1 1 1661 1 1 1 1 42 ARG QD . 39 . HD* 1 1 1661 1 2 1 1 85 ILE MG . 82 . HG2* 1 1 1662 1 1 1 1 42 ARG QD . 39 . HD* 1 1 1662 1 2 1 1 89 LEU QD . 86 . HD* 1 1 1663 1 1 1 1 42 ARG QD . 39 . HD* 1 1 1663 1 2 1 1 101 VAL MG1 . 98 . HG1* 1 1 1664 1 1 1 1 42 ARG QD . 39 . HD* 1 1 1664 1 2 1 1 103 GLU HA . 100 . HA 1 1 1665 1 1 1 1 42 ARG QD . 39 . HD* 1 1 1665 1 2 1 1 103 GLU HB2 . 100 . HB2 1 1 1666 1 1 1 1 42 ARG QD . 39 . HD* 1 1 1666 1 2 1 1 103 GLU HB3 . 100 . HB1 1 1 1667 1 1 1 1 42 ARG HD2 . 39 . HD2 1 1 1667 1 2 1 1 85 ILE MG . 82 . HG2* 1 1 1668 1 1 1 1 42 ARG HD3 . 39 . HD1 1 1 1668 1 2 1 1 85 ILE MG . 82 . HG2* 1 1 1669 1 1 1 1 42 ARG HE . 39 . HE 1 1 1669 1 2 1 1 85 ILE HB . 82 . HB 1 1 1670 1 1 1 1 42 ARG HE . 39 . HE 1 1 1670 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 1671 1 1 1 1 42 ARG HE . 39 . HE 1 1 1671 1 2 1 1 85 ILE MG . 82 . HG2* 1 1 1672 1 1 1 1 42 ARG HE . 39 . HE 1 1 1672 1 2 1 1 89 LEU QD . 86 . HD* 1 1 1673 1 1 1 1 42 ARG HE . 39 . HE 1 1 1673 1 2 1 1 89 LEU HG . 86 . HG 1 1 1674 1 1 1 1 42 ARG HE . 39 . HE 1 1 1674 1 2 1 1 101 VAL MG1 . 98 . HG1* 1 1 1675 1 1 1 1 42 ARG QG . 39 . HG* 1 1 1675 1 2 1 1 43 GLN HA . 40 . HA 1 1 1676 1 1 1 1 42 ARG QG . 39 . HG* 1 1 1676 1 2 1 1 52 LEU QD . 49 . HD* 1 1 1677 1 1 1 1 42 ARG QG . 39 . HG* 1 1 1677 1 2 1 1 85 ILE MG . 82 . HG2* 1 1 1678 1 1 1 1 42 ARG QG . 39 . HG* 1 1 1678 1 2 1 1 103 GLU H . 100 . HN 1 1 1679 1 1 1 1 42 ARG QG . 39 . HG* 1 1 1679 1 2 1 1 103 GLU HA . 100 . HA 1 1 1680 1 1 1 1 42 ARG QG . 39 . HG* 1 1 1680 1 2 1 1 103 GLU HB2 . 100 . HB2 1 1 1681 1 1 1 1 42 ARG QG . 39 . HG* 1 1 1681 1 2 1 1 103 GLU HB3 . 100 . HB1 1 1 1682 1 1 1 1 42 ARG HG2 . 39 . HG2 1 1 1682 1 2 1 1 103 GLU HA . 100 . HA 1 1 1683 1 1 1 1 42 ARG HG2 . 39 . HG2 1 1 1683 1 2 1 1 104 ILE H . 101 . HN 1 1 1684 1 1 1 1 42 ARG HG3 . 39 . HG1 1 1 1684 1 2 1 1 103 GLU HA . 100 . HA 1 1 1685 1 1 1 1 42 ARG HG3 . 39 . HG1 1 1 1685 1 2 1 1 104 ILE H . 101 . HN 1 1 1686 1 1 1 1 43 GLN H . 40 . HN 1 1 1686 1 2 1 1 43 GLN QG . 40 . HG* 1 1 1687 1 1 1 1 43 GLN H . 40 . HN 1 1 1687 1 2 1 1 44 ARG H . 41 . HN 1 1 1688 1 1 1 1 43 GLN H . 40 . HN 1 1 1688 1 2 1 1 50 GLU QG . 47 . HG* 1 1 1689 1 1 1 1 43 GLN H . 40 . HN 1 1 1689 1 2 1 1 51 ASN H . 48 . HN 1 1 1690 1 1 1 1 43 GLN H . 40 . HN 1 1 1690 1 2 1 1 51 ASN HB2 . 48 . HB2 1 1 1691 1 1 1 1 43 GLN H . 40 . HN 1 1 1691 1 2 1 1 51 ASN QB . 48 . HB* 1 1 1692 1 1 1 1 43 GLN H . 40 . HN 1 1 1692 1 2 1 1 51 ASN HB3 . 48 . HB1 1 1 1693 1 1 1 1 43 GLN H . 40 . HN 1 1 1693 1 2 1 1 52 LEU HA . 49 . HA 1 1 1694 1 1 1 1 43 GLN H . 40 . HN 1 1 1694 1 2 1 1 52 LEU QD . 49 . HD* 1 1 1695 1 1 1 1 43 GLN H . 40 . HN 1 1 1695 1 2 1 1 53 TYR H . 50 . HN 1 1 1696 1 1 1 1 43 GLN H . 40 . HN 1 1 1696 1 2 1 1 53 TYR HD2 . 50 . HD2 1 1 1697 1 1 1 1 43 GLN H . 40 . HN 1 1 1697 1 2 1 1 53 TYR HE2 . 50 . HE2 1 1 1698 1 1 1 1 43 GLN H . 40 . HN 1 1 1698 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 1699 1 1 1 1 43 GLN H . 40 . HN 1 1 1699 1 2 1 1 85 ILE MG . 82 . HG2* 1 1 1700 1 1 1 1 43 GLN H . 40 . HN 1 1 1700 1 2 1 1 104 ILE MD . 101 . HD1* 1 1 1701 1 1 1 1 43 GLN H . 40 . HN 1 1 1701 1 2 1 1 104 ILE HG12 . 101 . HG12 1 1 1702 1 1 1 1 43 GLN H . 40 . HN 1 1 1702 1 2 1 1 104 ILE HG13 . 101 . HG11 1 1 1703 1 1 1 1 43 GLN HA . 40 . HA 1 1 1703 1 2 1 1 43 GLN HG2 . 40 . HG2 1 1 1704 1 1 1 1 43 GLN HA . 40 . HA 1 1 1704 1 2 1 1 43 GLN HG3 . 40 . HG1 1 1 1705 1 1 1 1 43 GLN HA . 40 . HA 1 1 1705 1 2 1 1 44 ARG H . 41 . HN 1 1 1706 1 1 1 1 43 GLN HA . 40 . HA 1 1 1706 1 2 1 1 44 ARG HB2 . 41 . HB2 1 1 1707 1 1 1 1 43 GLN HA . 40 . HA 1 1 1707 1 2 1 1 44 ARG HB3 . 41 . HB1 1 1 1708 1 1 1 1 43 GLN HA . 40 . HA 1 1 1708 1 2 1 1 104 ILE H . 101 . HN 1 1 1709 1 1 1 1 43 GLN HA . 40 . HA 1 1 1709 1 2 1 1 104 ILE HB . 101 . HB 1 1 1710 1 1 1 1 43 GLN HA . 40 . HA 1 1 1710 1 2 1 1 104 ILE MD . 101 . HD1* 1 1 1711 1 1 1 1 43 GLN HA . 40 . HA 1 1 1711 1 2 1 1 104 ILE HG12 . 101 . HG12 1 1 1712 1 1 1 1 43 GLN HA . 40 . HA 1 1 1712 1 2 1 1 104 ILE HG13 . 101 . HG11 1 1 1713 1 1 1 1 43 GLN HA . 40 . HA 1 1 1713 1 2 1 1 105 GLU HA . 102 . HA 1 1 1714 1 1 1 1 43 GLN HA . 40 . HA 1 1 1714 1 2 1 1 106 THR MG . 103 . HG2* 1 1 1715 1 1 1 1 43 GLN HA . 40 . HA 1 1 1715 1 2 1 1 109 ILE MD . 106 . HD1* 1 1 1716 1 1 1 1 43 GLN QB . 40 . HB* 1 1 1716 1 2 1 1 43 GLN HE21 . 40 . HE21 1 1 1717 1 1 1 1 43 GLN QB . 40 . HB* 1 1 1717 1 2 1 1 43 GLN HE22 . 40 . HE22 1 1 1718 1 1 1 1 43 GLN QB . 40 . HB* 1 1 1718 1 2 1 1 44 ARG H . 41 . HN 1 1 1719 1 1 1 1 43 GLN QB . 40 . HB* 1 1 1719 1 2 1 1 45 LEU QD . 42 . HD* 1 1 1720 1 1 1 1 43 GLN QB . 40 . HB* 1 1 1720 1 2 1 1 51 ASN H . 48 . HN 1 1 1721 1 1 1 1 43 GLN QB . 40 . HB* 1 1 1721 1 2 1 1 51 ASN QB . 48 . HB* 1 1 1722 1 1 1 1 43 GLN QB . 40 . HB* 1 1 1722 1 2 1 1 52 LEU HA . 49 . HA 1 1 1723 1 1 1 1 43 GLN QB . 40 . HB* 1 1 1723 1 2 1 1 53 TYR HD2 . 50 . HD2 1 1 1724 1 1 1 1 43 GLN QB . 40 . HB* 1 1 1724 1 2 1 1 53 TYR HE2 . 50 . HE2 1 1 1725 1 1 1 1 43 GLN QB . 40 . HB* 1 1 1725 1 2 1 1 104 ILE MD . 101 . HD1* 1 1 1726 1 1 1 1 43 GLN QB . 40 . HB* 1 1 1726 1 2 1 1 106 THR H . 103 . HN 1 1 1727 1 1 1 1 43 GLN QB . 40 . HB* 1 1 1727 1 2 1 1 106 THR MG . 103 . HG2* 1 1 1728 1 1 1 1 43 GLN QB . 40 . HB* 1 1 1728 1 2 1 1 109 ILE MD . 106 . HD1* 1 1 1729 1 1 1 1 43 GLN QB . 40 . HB* 1 1 1729 1 2 1 1 109 ILE MG . 106 . HG2* 1 1 1730 1 1 1 1 43 GLN QB . 40 . HB* 1 1 1730 1 2 1 1 113 LEU QD . 110 . HD* 1 1 1731 1 1 1 1 43 GLN QE . 40 . HE2* 1 1 1731 1 2 1 1 44 ARG HB3 . 41 . HB1 1 1 1732 1 1 1 1 43 GLN QE . 40 . HE2* 1 1 1732 1 2 1 1 45 LEU QD . 42 . HD* 1 1 1733 1 1 1 1 43 GLN QE . 40 . HE2* 1 1 1733 1 2 1 1 45 LEU HG . 42 . HG 1 1 1734 1 1 1 1 43 GLN QE . 40 . HE2* 1 1 1734 1 2 1 1 106 THR H . 103 . HN 1 1 1735 1 1 1 1 43 GLN QE . 40 . HE2* 1 1 1735 1 2 1 1 108 GLU H . 105 . HN 1 1 1736 1 1 1 1 43 GLN QE . 40 . HE2* 1 1 1736 1 2 1 1 108 GLU HA . 105 . HA 1 1 1737 1 1 1 1 43 GLN QE . 40 . HE2* 1 1 1737 1 2 1 1 109 ILE HA . 106 . HA 1 1 1738 1 1 1 1 43 GLN QE . 40 . HE2* 1 1 1738 1 2 1 1 109 ILE HB . 106 . HB 1 1 1739 1 1 1 1 43 GLN QE . 40 . HE2* 1 1 1739 1 2 1 1 109 ILE MD . 106 . HD1* 1 1 1740 1 1 1 1 43 GLN QE . 40 . HE2* 1 1 1740 1 2 1 1 109 ILE MG . 106 . HG2* 1 1 1741 1 1 1 1 43 GLN QE . 40 . HE2* 1 1 1741 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 1742 1 1 1 1 43 GLN HE21 . 40 . HE21 1 1 1742 1 2 1 1 106 THR MG . 103 . HG2* 1 1 1743 1 1 1 1 43 GLN HE21 . 40 . HE21 1 1 1743 1 2 1 1 107 ASP HA . 104 . HA 1 1 1744 1 1 1 1 43 GLN HE21 . 40 . HE21 1 1 1744 1 2 1 1 109 ILE HB . 106 . HB 1 1 1745 1 1 1 1 43 GLN HE21 . 40 . HE21 1 1 1745 1 2 1 1 109 ILE MD . 106 . HD1* 1 1 1746 1 1 1 1 43 GLN HE21 . 40 . HE21 1 1 1746 1 2 1 1 112 LEU MD1 . 109 . HD1* 1 1 1747 1 1 1 1 43 GLN HE22 . 40 . HE22 1 1 1747 1 2 1 1 106 THR MG . 103 . HG2* 1 1 1748 1 1 1 1 43 GLN HE22 . 40 . HE22 1 1 1748 1 2 1 1 107 ASP HA . 104 . HA 1 1 1749 1 1 1 1 43 GLN HE22 . 40 . HE22 1 1 1749 1 2 1 1 109 ILE HB . 106 . HB 1 1 1750 1 1 1 1 43 GLN HE22 . 40 . HE22 1 1 1750 1 2 1 1 109 ILE MD . 106 . HD1* 1 1 1751 1 1 1 1 43 GLN HE22 . 40 . HE22 1 1 1751 1 2 1 1 112 LEU MD1 . 109 . HD1* 1 1 1752 1 1 1 1 43 GLN QG . 40 . HG* 1 1 1752 1 2 1 1 44 ARG H . 41 . HN 1 1 1753 1 1 1 1 43 GLN QG . 40 . HG* 1 1 1753 1 2 1 1 44 ARG HA . 41 . HA 1 1 1754 1 1 1 1 43 GLN QG . 40 . HG* 1 1 1754 1 2 1 1 44 ARG HB3 . 41 . HB1 1 1 1755 1 1 1 1 43 GLN QG . 40 . HG* 1 1 1755 1 2 1 1 45 LEU QD . 42 . HD* 1 1 1756 1 1 1 1 43 GLN QG . 40 . HG* 1 1 1756 1 2 1 1 51 ASN H . 48 . HN 1 1 1757 1 1 1 1 43 GLN QG . 40 . HG* 1 1 1757 1 2 1 1 51 ASN HD21 . 48 . HD21 1 1 1758 1 1 1 1 43 GLN QG . 40 . HG* 1 1 1758 1 2 1 1 104 ILE MD . 101 . HD1* 1 1 1759 1 1 1 1 43 GLN QG . 40 . HG* 1 1 1759 1 2 1 1 104 ILE HG13 . 101 . HG11 1 1 1760 1 1 1 1 43 GLN QG . 40 . HG* 1 1 1760 1 2 1 1 106 THR H . 103 . HN 1 1 1761 1 1 1 1 43 GLN QG . 40 . HG* 1 1 1761 1 2 1 1 106 THR MG . 103 . HG2* 1 1 1762 1 1 1 1 43 GLN QG . 40 . HG* 1 1 1762 1 2 1 1 109 ILE HB . 106 . HB 1 1 1763 1 1 1 1 43 GLN QG . 40 . HG* 1 1 1763 1 2 1 1 109 ILE MG . 106 . HG2* 1 1 1764 1 1 1 1 43 GLN HG2 . 40 . HG2 1 1 1764 1 2 1 1 44 ARG H . 41 . HN 1 1 1765 1 1 1 1 43 GLN HG2 . 40 . HG2 1 1 1765 1 2 1 1 45 LEU MD1 . 42 . HD1* 1 1 1766 1 1 1 1 43 GLN HG2 . 40 . HG2 1 1 1766 1 2 1 1 45 LEU MD2 . 42 . HD2* 1 1 1767 1 1 1 1 43 GLN HG2 . 40 . HG2 1 1 1767 1 2 1 1 106 THR MG . 103 . HG2* 1 1 1768 1 1 1 1 43 GLN HG2 . 40 . HG2 1 1 1768 1 2 1 1 109 ILE MD . 106 . HD1* 1 1 1769 1 1 1 1 43 GLN HG3 . 40 . HG1 1 1 1769 1 2 1 1 44 ARG H . 41 . HN 1 1 1770 1 1 1 1 43 GLN HG3 . 40 . HG1 1 1 1770 1 2 1 1 45 LEU MD1 . 42 . HD1* 1 1 1771 1 1 1 1 43 GLN HG3 . 40 . HG1 1 1 1771 1 2 1 1 45 LEU MD2 . 42 . HD2* 1 1 1772 1 1 1 1 43 GLN HG3 . 40 . HG1 1 1 1772 1 2 1 1 106 THR MG . 103 . HG2* 1 1 1773 1 1 1 1 43 GLN HG3 . 40 . HG1 1 1 1773 1 2 1 1 109 ILE MD . 106 . HD1* 1 1 1774 1 1 1 1 44 ARG H . 41 . HN 1 1 1774 1 2 1 1 44 ARG HB2 . 41 . HB2 1 1 1775 1 1 1 1 44 ARG H . 41 . HN 1 1 1775 1 2 1 1 44 ARG HB3 . 41 . HB1 1 1 1776 1 1 1 1 44 ARG H . 41 . HN 1 1 1776 1 2 1 1 44 ARG QD . 41 . HD* 1 1 1777 1 1 1 1 44 ARG H . 41 . HN 1 1 1777 1 2 1 1 45 LEU H . 42 . HN 1 1 1778 1 1 1 1 44 ARG H . 41 . HN 1 1 1778 1 2 1 1 45 LEU MD1 . 42 . HD1* 1 1 1779 1 1 1 1 44 ARG H . 41 . HN 1 1 1779 1 2 1 1 45 LEU QD . 42 . HD* 1 1 1780 1 1 1 1 44 ARG H . 41 . HN 1 1 1780 1 2 1 1 45 LEU MD2 . 42 . HD2* 1 1 1781 1 1 1 1 44 ARG H . 41 . HN 1 1 1781 1 2 1 1 50 GLU QG . 47 . HG* 1 1 1782 1 1 1 1 44 ARG H . 41 . HN 1 1 1782 1 2 1 1 51 ASN H . 48 . HN 1 1 1783 1 1 1 1 44 ARG H . 41 . HN 1 1 1783 1 2 1 1 104 ILE MD . 101 . HD1* 1 1 1784 1 1 1 1 44 ARG H . 41 . HN 1 1 1784 1 2 1 1 104 ILE HG13 . 101 . HG11 1 1 1785 1 1 1 1 44 ARG H . 41 . HN 1 1 1785 1 2 1 1 105 GLU HA . 102 . HA 1 1 1786 1 1 1 1 44 ARG H . 41 . HN 1 1 1786 1 2 1 1 105 GLU QG . 102 . HG* 1 1 1787 1 1 1 1 44 ARG H . 41 . HN 1 1 1787 1 2 1 1 106 THR H . 103 . HN 1 1 1788 1 1 1 1 44 ARG H . 41 . HN 1 1 1788 1 2 1 1 106 THR MG . 103 . HG2* 1 1 1789 1 1 1 1 44 ARG HA . 41 . HA 1 1 1789 1 2 1 1 44 ARG QD . 41 . HD* 1 1 1790 1 1 1 1 44 ARG HA . 41 . HA 1 1 1790 1 2 1 1 45 LEU H . 42 . HN 1 1 1791 1 1 1 1 44 ARG HA . 41 . HA 1 1 1791 1 2 1 1 45 LEU MD1 . 42 . HD1* 1 1 1792 1 1 1 1 44 ARG HA . 41 . HA 1 1 1792 1 2 1 1 45 LEU QD . 42 . HD* 1 1 1793 1 1 1 1 44 ARG HA . 41 . HA 1 1 1793 1 2 1 1 45 LEU MD2 . 42 . HD2* 1 1 1794 1 1 1 1 44 ARG HA . 41 . HA 1 1 1794 1 2 1 1 49 ARG H . 46 . HN 1 1 1795 1 1 1 1 44 ARG HA . 41 . HA 1 1 1795 1 2 1 1 50 GLU HA . 47 . HA 1 1 1796 1 1 1 1 44 ARG HA . 41 . HA 1 1 1796 1 2 1 1 50 GLU HB2 . 47 . HB2 1 1 1797 1 1 1 1 44 ARG HA . 41 . HA 1 1 1797 1 2 1 1 50 GLU HB3 . 47 . HB1 1 1 1798 1 1 1 1 44 ARG HA . 41 . HA 1 1 1798 1 2 1 1 50 GLU QG . 47 . HG* 1 1 1799 1 1 1 1 44 ARG HA . 41 . HA 1 1 1799 1 2 1 1 51 ASN H . 48 . HN 1 1 1800 1 1 1 1 44 ARG HB2 . 41 . HB2 1 1 1800 1 2 1 1 44 ARG QD . 41 . HD* 1 1 1801 1 1 1 1 44 ARG HB2 . 41 . HB2 1 1 1801 1 2 1 1 45 LEU H . 42 . HN 1 1 1802 1 1 1 1 44 ARG HB2 . 41 . HB2 1 1 1802 1 2 1 1 50 GLU HA . 47 . HA 1 1 1803 1 1 1 1 44 ARG HB2 . 41 . HB2 1 1 1803 1 2 1 1 50 GLU QG . 47 . HG* 1 1 1804 1 1 1 1 44 ARG HB2 . 41 . HB2 1 1 1804 1 2 1 1 105 GLU HA . 102 . HA 1 1 1805 1 1 1 1 44 ARG HB2 . 41 . HB2 1 1 1805 1 2 1 1 105 GLU QG . 102 . HG* 1 1 1806 1 1 1 1 44 ARG HB2 . 41 . HB2 1 1 1806 1 2 1 1 106 THR H . 103 . HN 1 1 1807 1 1 1 1 44 ARG HB3 . 41 . HB1 1 1 1807 1 2 1 1 44 ARG QD . 41 . HD* 1 1 1808 1 1 1 1 44 ARG HB3 . 41 . HB1 1 1 1808 1 2 1 1 44 ARG QG . 41 . HG* 1 1 1809 1 1 1 1 44 ARG HB3 . 41 . HB1 1 1 1809 1 2 1 1 45 LEU H . 42 . HN 1 1 1810 1 1 1 1 44 ARG HB3 . 41 . HB1 1 1 1810 1 2 1 1 45 LEU HA . 42 . HA 1 1 1811 1 1 1 1 44 ARG HB3 . 41 . HB1 1 1 1811 1 2 1 1 50 GLU HA . 47 . HA 1 1 1812 1 1 1 1 44 ARG HB3 . 41 . HB1 1 1 1812 1 2 1 1 50 GLU QG . 47 . HG* 1 1 1813 1 1 1 1 44 ARG HB3 . 41 . HB1 1 1 1813 1 2 1 1 105 GLU HA . 102 . HA 1 1 1814 1 1 1 1 44 ARG HB3 . 41 . HB1 1 1 1814 1 2 1 1 105 GLU QG . 102 . HG* 1 1 1815 1 1 1 1 44 ARG HB3 . 41 . HB1 1 1 1815 1 2 1 1 106 THR H . 103 . HN 1 1 1816 1 1 1 1 44 ARG QD . 41 . HD* 1 1 1816 1 2 1 1 105 GLU QG . 102 . HG* 1 1 1817 1 1 1 1 44 ARG QG . 41 . HG* 1 1 1817 1 2 1 1 45 LEU H . 42 . HN 1 1 1818 1 1 1 1 44 ARG QG . 41 . HG* 1 1 1818 1 2 1 1 46 ARG H . 43 . HN 1 1 1819 1 1 1 1 44 ARG QG . 41 . HG* 1 1 1819 1 2 1 1 46 ARG HA . 43 . HA 1 1 1820 1 1 1 1 44 ARG QG . 41 . HG* 1 1 1820 1 2 1 1 49 ARG H . 46 . HN 1 1 1821 1 1 1 1 44 ARG QG . 41 . HG* 1 1 1821 1 2 1 1 50 GLU HA . 47 . HA 1 1 1822 1 1 1 1 44 ARG QG . 41 . HG* 1 1 1822 1 2 1 1 50 GLU HB2 . 47 . HB2 1 1 1823 1 1 1 1 44 ARG QG . 41 . HG* 1 1 1823 1 2 1 1 50 GLU QG . 47 . HG* 1 1 1824 1 1 1 1 44 ARG QG . 41 . HG* 1 1 1824 1 2 1 1 105 GLU QG . 102 . HG* 1 1 1825 1 1 1 1 45 LEU H . 42 . HN 1 1 1825 1 2 1 1 45 LEU HB2 . 42 . HB2 1 1 1826 1 1 1 1 45 LEU H . 42 . HN 1 1 1826 1 2 1 1 45 LEU MD1 . 42 . HD1* 1 1 1827 1 1 1 1 45 LEU H . 42 . HN 1 1 1827 1 2 1 1 45 LEU QD . 42 . HD* 1 1 1828 1 1 1 1 45 LEU H . 42 . HN 1 1 1828 1 2 1 1 45 LEU MD2 . 42 . HD2* 1 1 1829 1 1 1 1 45 LEU H . 42 . HN 1 1 1829 1 2 1 1 46 ARG H . 43 . HN 1 1 1830 1 1 1 1 45 LEU H . 42 . HN 1 1 1830 1 2 1 1 46 ARG HA . 43 . HA 1 1 1831 1 1 1 1 45 LEU H . 42 . HN 1 1 1831 1 2 1 1 47 ASP H . 44 . HN 1 1 1832 1 1 1 1 45 LEU H . 42 . HN 1 1 1832 1 2 1 1 48 GLY H . 45 . HN 1 1 1833 1 1 1 1 45 LEU H . 42 . HN 1 1 1833 1 2 1 1 48 GLY HA2 . 45 . HA2 1 1 1834 1 1 1 1 45 LEU H . 42 . HN 1 1 1834 1 2 1 1 49 ARG H . 46 . HN 1 1 1835 1 1 1 1 45 LEU H . 42 . HN 1 1 1835 1 2 1 1 49 ARG HA . 46 . HA 1 1 1836 1 1 1 1 45 LEU H . 42 . HN 1 1 1836 1 2 1 1 49 ARG HB2 . 46 . HB2 1 1 1837 1 1 1 1 45 LEU H . 42 . HN 1 1 1837 1 2 1 1 50 GLU HA . 47 . HA 1 1 1838 1 1 1 1 45 LEU H . 42 . HN 1 1 1838 1 2 1 1 50 GLU QG . 47 . HG* 1 1 1839 1 1 1 1 45 LEU HA . 42 . HA 1 1 1839 1 2 1 1 45 LEU MD1 . 42 . HD1* 1 1 1840 1 1 1 1 45 LEU HA . 42 . HA 1 1 1840 1 2 1 1 45 LEU QD . 42 . HD* 1 1 1841 1 1 1 1 45 LEU HA . 42 . HA 1 1 1841 1 2 1 1 45 LEU MD2 . 42 . HD2* 1 1 1842 1 1 1 1 45 LEU HA . 42 . HA 1 1 1842 1 2 1 1 46 ARG H . 43 . HN 1 1 1843 1 1 1 1 45 LEU HA . 42 . HA 1 1 1843 1 2 1 1 46 ARG HA . 43 . HA 1 1 1844 1 1 1 1 45 LEU HA . 42 . HA 1 1 1844 1 2 1 1 46 ARG QB . 43 . HB* 1 1 1845 1 1 1 1 45 LEU HA . 42 . HA 1 1 1845 1 2 1 1 46 ARG QD . 43 . HD* 1 1 1846 1 1 1 1 45 LEU HA . 42 . HA 1 1 1846 1 2 1 1 46 ARG QG . 43 . HG* 1 1 1847 1 1 1 1 45 LEU HA . 42 . HA 1 1 1847 1 2 1 1 47 ASP H . 44 . HN 1 1 1848 1 1 1 1 45 LEU HA . 42 . HA 1 1 1848 1 2 1 1 48 GLY H . 45 . HN 1 1 1849 1 1 1 1 45 LEU HA . 42 . HA 1 1 1849 1 2 1 1 49 ARG H . 46 . HN 1 1 1850 1 1 1 1 45 LEU HB2 . 42 . HB2 1 1 1850 1 2 1 1 45 LEU MD1 . 42 . HD1* 1 1 1851 1 1 1 1 45 LEU HB2 . 42 . HB2 1 1 1851 1 2 1 1 45 LEU QD . 42 . HD* 1 1 1852 1 1 1 1 45 LEU HB2 . 42 . HB2 1 1 1852 1 2 1 1 45 LEU MD2 . 42 . HD2* 1 1 1853 1 1 1 1 45 LEU HB2 . 42 . HB2 1 1 1853 1 2 1 1 47 ASP H . 44 . HN 1 1 1854 1 1 1 1 45 LEU HB2 . 42 . HB2 1 1 1854 1 2 1 1 48 GLY H . 45 . HN 1 1 1855 1 1 1 1 45 LEU HB2 . 42 . HB2 1 1 1855 1 2 1 1 49 ARG H . 46 . HN 1 1 1856 1 1 1 1 45 LEU HB2 . 42 . HB2 1 1 1856 1 2 1 1 49 ARG HB2 . 46 . HB2 1 1 1857 1 1 1 1 45 LEU HB3 . 42 . HB1 1 1 1857 1 2 1 1 45 LEU QD . 42 . HD* 1 1 1858 1 1 1 1 45 LEU HB3 . 42 . HB1 1 1 1858 1 2 1 1 46 ARG H . 43 . HN 1 1 1859 1 1 1 1 45 LEU HB3 . 42 . HB1 1 1 1859 1 2 1 1 46 ARG HA . 43 . HA 1 1 1860 1 1 1 1 45 LEU HB3 . 42 . HB1 1 1 1860 1 2 1 1 46 ARG QG . 43 . HG* 1 1 1861 1 1 1 1 45 LEU HB3 . 42 . HB1 1 1 1861 1 2 1 1 47 ASP H . 44 . HN 1 1 1862 1 1 1 1 45 LEU HB3 . 42 . HB1 1 1 1862 1 2 1 1 48 GLY H . 45 . HN 1 1 1863 1 1 1 1 45 LEU HB3 . 42 . HB1 1 1 1863 1 2 1 1 49 ARG H . 46 . HN 1 1 1864 1 1 1 1 45 LEU HB3 . 42 . HB1 1 1 1864 1 2 1 1 49 ARG HB2 . 46 . HB2 1 1 1865 1 1 1 1 45 LEU QD . 42 . HD* 1 1 1865 1 2 1 1 46 ARG H . 43 . HN 1 1 1866 1 1 1 1 45 LEU QD . 42 . HD* 1 1 1866 1 2 1 1 46 ARG QD . 43 . HD* 1 1 1867 1 1 1 1 45 LEU QD . 42 . HD* 1 1 1867 1 2 1 1 48 GLY H . 45 . HN 1 1 1868 1 1 1 1 45 LEU QD . 42 . HD* 1 1 1868 1 2 1 1 49 ARG H . 46 . HN 1 1 1869 1 1 1 1 45 LEU QD . 42 . HD* 1 1 1869 1 2 1 1 49 ARG HA . 46 . HA 1 1 1870 1 1 1 1 45 LEU QD . 42 . HD* 1 1 1870 1 2 1 1 49 ARG HB2 . 46 . HB2 1 1 1871 1 1 1 1 45 LEU QD . 42 . HD* 1 1 1871 1 2 1 1 49 ARG HB3 . 46 . HB1 1 1 1872 1 1 1 1 45 LEU QD . 42 . HD* 1 1 1872 1 2 1 1 49 ARG QD . 46 . HD* 1 1 1873 1 1 1 1 45 LEU QD . 42 . HD* 1 1 1873 1 2 1 1 50 GLU H . 47 . HN 1 1 1874 1 1 1 1 45 LEU QD . 42 . HD* 1 1 1874 1 2 1 1 50 GLU HA . 47 . HA 1 1 1875 1 1 1 1 45 LEU QD . 42 . HD* 1 1 1875 1 2 1 1 50 GLU QG . 47 . HG* 1 1 1876 1 1 1 1 45 LEU QD . 42 . HD* 1 1 1876 1 2 1 1 51 ASN H . 48 . HN 1 1 1877 1 1 1 1 45 LEU QD . 42 . HD* 1 1 1877 1 2 1 1 51 ASN QB . 48 . HB* 1 1 1878 1 1 1 1 45 LEU QD . 42 . HD* 1 1 1878 1 2 1 1 51 ASN HD21 . 48 . HD21 1 1 1879 1 1 1 1 45 LEU QD . 42 . HD* 1 1 1879 1 2 1 1 51 ASN HD22 . 48 . HD22 1 1 1880 1 1 1 1 45 LEU QD . 42 . HD* 1 1 1880 1 2 1 1 79 GLY H . 76 . HN 1 1 1881 1 1 1 1 45 LEU QD . 42 . HD* 1 1 1881 1 2 1 1 79 GLY HA2 . 76 . HA2 1 1 1882 1 1 1 1 45 LEU QD . 42 . HD* 1 1 1882 1 2 1 1 79 GLY HA3 . 76 . HA1 1 1 1883 1 1 1 1 45 LEU QD . 42 . HD* 1 1 1883 1 2 1 1 80 VAL H . 77 . HN 1 1 1884 1 1 1 1 45 LEU QD . 42 . HD* 1 1 1884 1 2 1 1 106 THR H . 103 . HN 1 1 1885 1 1 1 1 45 LEU QD . 42 . HD* 1 1 1885 1 2 1 1 107 ASP H . 104 . HN 1 1 1886 1 1 1 1 45 LEU QD . 42 . HD* 1 1 1886 1 2 1 1 107 ASP HA . 104 . HA 1 1 1887 1 1 1 1 45 LEU MD1 . 42 . HD1* 1 1 1887 1 2 1 1 46 ARG H . 43 . HN 1 1 1888 1 1 1 1 45 LEU MD1 . 42 . HD1* 1 1 1888 1 2 1 1 47 ASP H . 44 . HN 1 1 1889 1 1 1 1 45 LEU MD1 . 42 . HD1* 1 1 1889 1 2 1 1 49 ARG H . 46 . HN 1 1 1890 1 1 1 1 45 LEU MD1 . 42 . HD1* 1 1 1890 1 2 1 1 50 GLU HA . 47 . HA 1 1 1891 1 1 1 1 45 LEU MD1 . 42 . HD1* 1 1 1891 1 2 1 1 51 ASN HD21 . 48 . HD21 1 1 1892 1 1 1 1 45 LEU MD1 . 42 . HD1* 1 1 1892 1 2 1 1 51 ASN HD22 . 48 . HD22 1 1 1893 1 1 1 1 45 LEU MD2 . 42 . HD2* 1 1 1893 1 2 1 1 46 ARG H . 43 . HN 1 1 1894 1 1 1 1 45 LEU MD2 . 42 . HD2* 1 1 1894 1 2 1 1 47 ASP H . 44 . HN 1 1 1895 1 1 1 1 45 LEU MD2 . 42 . HD2* 1 1 1895 1 2 1 1 49 ARG H . 46 . HN 1 1 1896 1 1 1 1 45 LEU MD2 . 42 . HD2* 1 1 1896 1 2 1 1 50 GLU HA . 47 . HA 1 1 1897 1 1 1 1 45 LEU MD2 . 42 . HD2* 1 1 1897 1 2 1 1 51 ASN HD21 . 48 . HD21 1 1 1898 1 1 1 1 45 LEU MD2 . 42 . HD2* 1 1 1898 1 2 1 1 51 ASN HD22 . 48 . HD22 1 1 1899 1 1 1 1 45 LEU HG . 42 . HG 1 1 1899 1 2 1 1 46 ARG H . 43 . HN 1 1 1900 1 1 1 1 45 LEU HG . 42 . HG 1 1 1900 1 2 1 1 49 ARG HB2 . 46 . HB2 1 1 1901 1 1 1 1 45 LEU HG . 42 . HG 1 1 1901 1 2 1 1 49 ARG HB3 . 46 . HB1 1 1 1902 1 1 1 1 45 LEU HG . 42 . HG 1 1 1902 1 2 1 1 49 ARG QG . 46 . HG* 1 1 1903 1 1 1 1 45 LEU HG . 42 . HG 1 1 1903 1 2 1 1 51 ASN HD22 . 48 . HD22 1 1 1904 1 1 1 1 46 ARG H . 43 . HN 1 1 1904 1 2 1 1 46 ARG QB . 43 . HB* 1 1 1905 1 1 1 1 46 ARG H . 43 . HN 1 1 1905 1 2 1 1 46 ARG QD . 43 . HD* 1 1 1906 1 1 1 1 46 ARG H . 43 . HN 1 1 1906 1 2 1 1 46 ARG QG . 43 . HG* 1 1 1907 1 1 1 1 46 ARG H . 43 . HN 1 1 1907 1 2 1 1 47 ASP H . 44 . HN 1 1 1908 1 1 1 1 46 ARG HA . 43 . HA 1 1 1908 1 2 1 1 46 ARG QD . 43 . HD* 1 1 1909 1 1 1 1 46 ARG HA . 43 . HA 1 1 1909 1 2 1 1 46 ARG QG . 43 . HG* 1 1 1910 1 1 1 1 46 ARG HA . 43 . HA 1 1 1910 1 2 1 1 47 ASP HA . 44 . HA 1 1 1911 1 1 1 1 46 ARG HA . 43 . HA 1 1 1911 1 2 1 1 48 GLY H . 45 . HN 1 1 1912 1 1 1 1 46 ARG QB . 43 . HB* 1 1 1912 1 2 1 1 46 ARG QD . 43 . HD* 1 1 1913 1 1 1 1 46 ARG QB . 43 . HB* 1 1 1913 1 2 1 1 47 ASP H . 44 . HN 1 1 1914 1 1 1 1 46 ARG QB . 43 . HB* 1 1 1914 1 2 1 1 47 ASP HA . 44 . HA 1 1 1915 1 1 1 1 46 ARG QD . 43 . HD* 1 1 1915 1 2 1 1 47 ASP H . 44 . HN 1 1 1916 1 1 1 1 46 ARG QG . 43 . HG* 1 1 1916 1 2 1 1 47 ASP H . 44 . HN 1 1 1917 1 1 1 1 46 ARG QG . 43 . HG* 1 1 1917 1 2 1 1 47 ASP HA . 44 . HA 1 1 1918 1 1 1 1 46 ARG QG . 43 . HG* 1 1 1918 1 2 1 1 48 GLY H . 45 . HN 1 1 1919 1 1 1 1 47 ASP H . 44 . HN 1 1 1919 1 2 1 1 47 ASP HB2 . 44 . HB2 1 1 1920 1 1 1 1 47 ASP H . 44 . HN 1 1 1920 1 2 1 1 47 ASP QB . 44 . HB* 1 1 1921 1 1 1 1 47 ASP H . 44 . HN 1 1 1921 1 2 1 1 47 ASP HB3 . 44 . HB1 1 1 1922 1 1 1 1 47 ASP H . 44 . HN 1 1 1922 1 2 1 1 48 GLY H . 45 . HN 1 1 1923 1 1 1 1 47 ASP H . 44 . HN 1 1 1923 1 2 1 1 48 GLY HA2 . 45 . HA2 1 1 1924 1 1 1 1 47 ASP H . 44 . HN 1 1 1924 1 2 1 1 48 GLY HA3 . 45 . HA1 1 1 1925 1 1 1 1 47 ASP H . 44 . HN 1 1 1925 1 2 1 1 49 ARG QG . 46 . HG* 1 1 1926 1 1 1 1 47 ASP HA . 44 . HA 1 1 1926 1 2 1 1 48 GLY HA3 . 45 . HA1 1 1 1927 1 1 1 1 47 ASP QB . 44 . HB* 1 1 1927 1 2 1 1 48 GLY H . 45 . HN 1 1 1928 1 1 1 1 47 ASP QB . 44 . HB* 1 1 1928 1 2 1 1 49 ARG H . 46 . HN 1 1 1929 1 1 1 1 47 ASP QB . 44 . HB* 1 1 1929 1 2 1 1 49 ARG QG . 46 . HG* 1 1 1930 1 1 1 1 47 ASP HB2 . 44 . HB2 1 1 1930 1 2 1 1 48 GLY H . 45 . HN 1 1 1931 1 1 1 1 47 ASP HB2 . 44 . HB2 1 1 1931 1 2 1 1 49 ARG H . 46 . HN 1 1 1932 1 1 1 1 47 ASP HB3 . 44 . HB1 1 1 1932 1 2 1 1 48 GLY H . 45 . HN 1 1 1933 1 1 1 1 47 ASP HB3 . 44 . HB1 1 1 1933 1 2 1 1 49 ARG H . 46 . HN 1 1 1934 1 1 1 1 48 GLY H . 45 . HN 1 1 1934 1 2 1 1 49 ARG H . 46 . HN 1 1 1935 1 1 1 1 48 GLY H . 45 . HN 1 1 1935 1 2 1 1 49 ARG HB2 . 46 . HB2 1 1 1936 1 1 1 1 48 GLY H . 45 . HN 1 1 1936 1 2 1 1 49 ARG HB3 . 46 . HB1 1 1 1937 1 1 1 1 48 GLY H . 45 . HN 1 1 1937 1 2 1 1 49 ARG QG . 46 . HG* 1 1 1938 1 1 1 1 48 GLY HA2 . 45 . HA2 1 1 1938 1 2 1 1 49 ARG QD . 46 . HD* 1 1 1939 1 1 1 1 48 GLY HA2 . 45 . HA2 1 1 1939 1 2 1 1 49 ARG QG . 46 . HG* 1 1 1940 1 1 1 1 49 ARG H . 46 . HN 1 1 1940 1 2 1 1 49 ARG HB2 . 46 . HB2 1 1 1941 1 1 1 1 49 ARG H . 46 . HN 1 1 1941 1 2 1 1 49 ARG HB3 . 46 . HB1 1 1 1942 1 1 1 1 49 ARG H . 46 . HN 1 1 1942 1 2 1 1 49 ARG HD2 . 46 . HD2 1 1 1943 1 1 1 1 49 ARG H . 46 . HN 1 1 1943 1 2 1 1 49 ARG QD . 46 . HD* 1 1 1944 1 1 1 1 49 ARG H . 46 . HN 1 1 1944 1 2 1 1 49 ARG HD3 . 46 . HD1 1 1 1945 1 1 1 1 49 ARG H . 46 . HN 1 1 1945 1 2 1 1 49 ARG QG . 46 . HG* 1 1 1946 1 1 1 1 49 ARG H . 46 . HN 1 1 1946 1 2 1 1 50 GLU H . 47 . HN 1 1 1947 1 1 1 1 49 ARG HA . 46 . HA 1 1 1947 1 2 1 1 49 ARG HD2 . 46 . HD2 1 1 1948 1 1 1 1 49 ARG HA . 46 . HA 1 1 1948 1 2 1 1 49 ARG QD . 46 . HD* 1 1 1949 1 1 1 1 49 ARG HA . 46 . HA 1 1 1949 1 2 1 1 49 ARG HD3 . 46 . HD1 1 1 1950 1 1 1 1 49 ARG HA . 46 . HA 1 1 1950 1 2 1 1 49 ARG HG2 . 46 . HG2 1 1 1951 1 1 1 1 49 ARG HA . 46 . HA 1 1 1951 1 2 1 1 49 ARG QG . 46 . HG* 1 1 1952 1 1 1 1 49 ARG HA . 46 . HA 1 1 1952 1 2 1 1 49 ARG HG3 . 46 . HG1 1 1 1953 1 1 1 1 49 ARG HA . 46 . HA 1 1 1953 1 2 1 1 50 GLU H . 47 . HN 1 1 1954 1 1 1 1 49 ARG HA . 46 . HA 1 1 1954 1 2 1 1 80 VAL H . 77 . HN 1 1 1955 1 1 1 1 49 ARG HA . 46 . HA 1 1 1955 1 2 1 1 81 GLU H . 78 . HN 1 1 1956 1 1 1 1 49 ARG HA . 46 . HA 1 1 1956 1 2 1 1 81 GLU HA . 78 . HA 1 1 1957 1 1 1 1 49 ARG HB2 . 46 . HB2 1 1 1957 1 2 1 1 49 ARG HD2 . 46 . HD2 1 1 1958 1 1 1 1 49 ARG HB2 . 46 . HB2 1 1 1958 1 2 1 1 49 ARG HD3 . 46 . HD1 1 1 1959 1 1 1 1 49 ARG HB2 . 46 . HB2 1 1 1959 1 2 1 1 50 GLU H . 47 . HN 1 1 1960 1 1 1 1 49 ARG HB2 . 46 . HB2 1 1 1960 1 2 1 1 79 GLY HA2 . 76 . HA2 1 1 1961 1 1 1 1 49 ARG HB2 . 46 . HB2 1 1 1961 1 2 1 1 79 GLY HA3 . 76 . HA1 1 1 1962 1 1 1 1 49 ARG HB2 . 46 . HB2 1 1 1962 1 2 1 1 80 VAL H . 77 . HN 1 1 1963 1 1 1 1 49 ARG HB3 . 46 . HB1 1 1 1963 1 2 1 1 49 ARG HD2 . 46 . HD2 1 1 1964 1 1 1 1 49 ARG HB3 . 46 . HB1 1 1 1964 1 2 1 1 49 ARG QD . 46 . HD* 1 1 1965 1 1 1 1 49 ARG HB3 . 46 . HB1 1 1 1965 1 2 1 1 49 ARG HD3 . 46 . HD1 1 1 1966 1 1 1 1 49 ARG HB3 . 46 . HB1 1 1 1966 1 2 1 1 50 GLU H . 47 . HN 1 1 1967 1 1 1 1 49 ARG HB3 . 46 . HB1 1 1 1967 1 2 1 1 79 GLY HA2 . 76 . HA2 1 1 1968 1 1 1 1 49 ARG HB3 . 46 . HB1 1 1 1968 1 2 1 1 79 GLY HA3 . 76 . HA1 1 1 1969 1 1 1 1 49 ARG HB3 . 46 . HB1 1 1 1969 1 2 1 1 80 VAL H . 77 . HN 1 1 1970 1 1 1 1 49 ARG HB3 . 46 . HB1 1 1 1970 1 2 1 1 81 GLU HA . 78 . HA 1 1 1971 1 1 1 1 49 ARG QD . 46 . HD* 1 1 1971 1 2 1 1 50 GLU H . 47 . HN 1 1 1972 1 1 1 1 49 ARG QD . 46 . HD* 1 1 1972 1 2 1 1 79 GLY HA2 . 76 . HA2 1 1 1973 1 1 1 1 49 ARG QD . 46 . HD* 1 1 1973 1 2 1 1 79 GLY HA3 . 76 . HA1 1 1 1974 1 1 1 1 49 ARG QD . 46 . HD* 1 1 1974 1 2 1 1 80 VAL H . 77 . HN 1 1 1975 1 1 1 1 49 ARG QG . 46 . HG* 1 1 1975 1 2 1 1 79 GLY HA3 . 76 . HA1 1 1 1976 1 1 1 1 49 ARG HG2 . 46 . HG2 1 1 1976 1 2 1 1 50 GLU H . 47 . HN 1 1 1977 1 1 1 1 49 ARG HG3 . 46 . HG1 1 1 1977 1 2 1 1 50 GLU H . 47 . HN 1 1 1978 1 1 1 1 50 GLU H . 47 . HN 1 1 1978 1 2 1 1 50 GLU HB2 . 47 . HB2 1 1 1979 1 1 1 1 50 GLU H . 47 . HN 1 1 1979 1 2 1 1 50 GLU HB3 . 47 . HB1 1 1 1980 1 1 1 1 50 GLU H . 47 . HN 1 1 1980 1 2 1 1 50 GLU QG . 47 . HG* 1 1 1981 1 1 1 1 50 GLU H . 47 . HN 1 1 1981 1 2 1 1 51 ASN H . 48 . HN 1 1 1982 1 1 1 1 50 GLU H . 47 . HN 1 1 1982 1 2 1 1 79 GLY H . 76 . HN 1 1 1983 1 1 1 1 50 GLU H . 47 . HN 1 1 1983 1 2 1 1 79 GLY HA2 . 76 . HA2 1 1 1984 1 1 1 1 50 GLU H . 47 . HN 1 1 1984 1 2 1 1 79 GLY HA3 . 76 . HA1 1 1 1985 1 1 1 1 50 GLU H . 47 . HN 1 1 1985 1 2 1 1 80 VAL H . 77 . HN 1 1 1986 1 1 1 1 50 GLU H . 47 . HN 1 1 1986 1 2 1 1 80 VAL HB . 77 . HB 1 1 1987 1 1 1 1 50 GLU H . 47 . HN 1 1 1987 1 2 1 1 80 VAL MG1 . 77 . HG1* 1 1 1988 1 1 1 1 50 GLU H . 47 . HN 1 1 1988 1 2 1 1 80 VAL MG2 . 77 . HG2* 1 1 1989 1 1 1 1 50 GLU H . 47 . HN 1 1 1989 1 2 1 1 81 GLU HA . 78 . HA 1 1 1990 1 1 1 1 50 GLU H . 47 . HN 1 1 1990 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 1991 1 1 1 1 50 GLU HA . 47 . HA 1 1 1991 1 2 1 1 51 ASN H . 48 . HN 1 1 1992 1 1 1 1 50 GLU HA . 47 . HA 1 1 1992 1 2 1 1 51 ASN HA . 48 . HA 1 1 1993 1 1 1 1 50 GLU HA . 47 . HA 1 1 1993 1 2 1 1 80 VAL H . 77 . HN 1 1 1994 1 1 1 1 50 GLU HA . 47 . HA 1 1 1994 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 1995 1 1 1 1 50 GLU HB2 . 47 . HB2 1 1 1995 1 2 1 1 51 ASN H . 48 . HN 1 1 1996 1 1 1 1 50 GLU HB2 . 47 . HB2 1 1 1996 1 2 1 1 80 VAL H . 77 . HN 1 1 1997 1 1 1 1 50 GLU HB2 . 47 . HB2 1 1 1997 1 2 1 1 80 VAL MG2 . 77 . HG2* 1 1 1998 1 1 1 1 50 GLU HB2 . 47 . HB2 1 1 1998 1 2 1 1 81 GLU HA . 78 . HA 1 1 1999 1 1 1 1 50 GLU HB2 . 47 . HB2 1 1 1999 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2000 1 1 1 1 50 GLU HB2 . 47 . HB2 1 1 2000 1 2 1 1 85 ILE HG12 . 82 . HG12 1 1 2001 1 1 1 1 50 GLU HB2 . 47 . HB2 1 1 2001 1 2 1 1 85 ILE HG13 . 82 . HG11 1 1 2002 1 1 1 1 50 GLU HB3 . 47 . HB1 1 1 2002 1 2 1 1 51 ASN H . 48 . HN 1 1 2003 1 1 1 1 50 GLU HB3 . 47 . HB1 1 1 2003 1 2 1 1 51 ASN HD21 . 48 . HD21 1 1 2004 1 1 1 1 50 GLU HB3 . 47 . HB1 1 1 2004 1 2 1 1 80 VAL H . 77 . HN 1 1 2005 1 1 1 1 50 GLU HB3 . 47 . HB1 1 1 2005 1 2 1 1 80 VAL MG2 . 77 . HG2* 1 1 2006 1 1 1 1 50 GLU HB3 . 47 . HB1 1 1 2006 1 2 1 1 82 GLY HA3 . 79 . HA1 1 1 2007 1 1 1 1 50 GLU HB3 . 47 . HB1 1 1 2007 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2008 1 1 1 1 50 GLU HB3 . 47 . HB1 1 1 2008 1 2 1 1 85 ILE HG12 . 82 . HG12 1 1 2009 1 1 1 1 50 GLU QG . 47 . HG* 1 1 2009 1 2 1 1 51 ASN H . 48 . HN 1 1 2010 1 1 1 1 50 GLU QG . 47 . HG* 1 1 2010 1 2 1 1 81 GLU HA . 78 . HA 1 1 2011 1 1 1 1 50 GLU QG . 47 . HG* 1 1 2011 1 2 1 1 82 GLY H . 79 . HN 1 1 2012 1 1 1 1 50 GLU QG . 47 . HG* 1 1 2012 1 2 1 1 82 GLY HA3 . 79 . HA1 1 1 2013 1 1 1 1 51 ASN H . 48 . HN 1 1 2013 1 2 1 1 51 ASN HD21 . 48 . HD21 1 1 2014 1 1 1 1 51 ASN H . 48 . HN 1 1 2014 1 2 1 1 51 ASN HD22 . 48 . HD22 1 1 2015 1 1 1 1 51 ASN H . 48 . HN 1 1 2015 1 2 1 1 52 LEU H . 49 . HN 1 1 2016 1 1 1 1 51 ASN H . 48 . HN 1 1 2016 1 2 1 1 53 TYR HE2 . 50 . HE2 1 1 2017 1 1 1 1 51 ASN H . 48 . HN 1 1 2017 1 2 1 1 80 VAL MG2 . 77 . HG2* 1 1 2018 1 1 1 1 51 ASN H . 48 . HN 1 1 2018 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2019 1 1 1 1 51 ASN HA . 48 . HA 1 1 2019 1 2 1 1 51 ASN HD21 . 48 . HD21 1 1 2020 1 1 1 1 51 ASN HA . 48 . HA 1 1 2020 1 2 1 1 51 ASN HD22 . 48 . HD22 1 1 2021 1 1 1 1 51 ASN HA . 48 . HA 1 1 2021 1 2 1 1 52 LEU H . 49 . HN 1 1 2022 1 1 1 1 51 ASN HA . 48 . HA 1 1 2022 1 2 1 1 52 LEU HA . 49 . HA 1 1 2023 1 1 1 1 51 ASN HA . 48 . HA 1 1 2023 1 2 1 1 52 LEU HB2 . 49 . HB2 1 1 2024 1 1 1 1 51 ASN HA . 48 . HA 1 1 2024 1 2 1 1 75 THR MG . 72 . HG2* 1 1 2025 1 1 1 1 51 ASN HA . 48 . HA 1 1 2025 1 2 1 1 77 LEU H . 74 . HN 1 1 2026 1 1 1 1 51 ASN HA . 48 . HA 1 1 2026 1 2 1 1 77 LEU HB2 . 74 . HB2 1 1 2027 1 1 1 1 51 ASN HA . 48 . HA 1 1 2027 1 2 1 1 77 LEU HB3 . 74 . HB1 1 1 2028 1 1 1 1 51 ASN HA . 48 . HA 1 1 2028 1 2 1 1 77 LEU QD . 74 . HD1* 1 1 2029 1 1 1 1 51 ASN HA . 48 . HA 1 1 2029 1 2 1 1 78 ALA H . 75 . HN 1 1 2030 1 1 1 1 51 ASN HA . 48 . HA 1 1 2030 1 2 1 1 78 ALA HA . 75 . HA 1 1 2031 1 1 1 1 51 ASN HA . 48 . HA 1 1 2031 1 2 1 1 78 ALA MB . 75 . HB* 1 1 2032 1 1 1 1 51 ASN HA . 48 . HA 1 1 2032 1 2 1 1 79 GLY H . 76 . HN 1 1 2033 1 1 1 1 51 ASN HA . 48 . HA 1 1 2033 1 2 1 1 80 VAL H . 77 . HN 1 1 2034 1 1 1 1 51 ASN HA . 48 . HA 1 1 2034 1 2 1 1 80 VAL MG1 . 77 . HG1* 1 1 2035 1 1 1 1 51 ASN HA . 48 . HA 1 1 2035 1 2 1 1 80 VAL MG2 . 77 . HG2* 1 1 2036 1 1 1 1 51 ASN HA . 48 . HA 1 1 2036 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2037 1 1 1 1 51 ASN QB . 48 . HB* 1 1 2037 1 2 1 1 52 LEU H . 49 . HN 1 1 2038 1 1 1 1 51 ASN QB . 48 . HB* 1 1 2038 1 2 1 1 53 TYR HE1 . 50 . HE1 1 1 2039 1 1 1 1 51 ASN QB . 48 . HB* 1 1 2039 1 2 1 1 53 TYR HE2 . 50 . HE2 1 1 2040 1 1 1 1 51 ASN QB . 48 . HB* 1 1 2040 1 2 1 1 75 THR MG . 72 . HG2* 1 1 2041 1 1 1 1 51 ASN QB . 48 . HB* 1 1 2041 1 2 1 1 78 ALA HA . 75 . HA 1 1 2042 1 1 1 1 51 ASN QB . 48 . HB* 1 1 2042 1 2 1 1 78 ALA MB . 75 . HB* 1 1 2043 1 1 1 1 51 ASN QB . 48 . HB* 1 1 2043 1 2 1 1 79 GLY H . 76 . HN 1 1 2044 1 1 1 1 51 ASN QB . 48 . HB* 1 1 2044 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2045 1 1 1 1 51 ASN HB2 . 48 . HB2 1 1 2045 1 2 1 1 53 TYR HE1 . 50 . HE1 1 1 2046 1 1 1 1 51 ASN HB3 . 48 . HB1 1 1 2046 1 2 1 1 53 TYR HE1 . 50 . HE1 1 1 2047 1 1 1 1 51 ASN HD21 . 48 . HD21 1 1 2047 1 2 1 1 78 ALA MB . 75 . HB* 1 1 2048 1 1 1 1 51 ASN HD22 . 48 . HD22 1 1 2048 1 2 1 1 75 THR MG . 72 . HG2* 1 1 2049 1 1 1 1 51 ASN HD22 . 48 . HD22 1 1 2049 1 2 1 1 78 ALA HA . 75 . HA 1 1 2050 1 1 1 1 51 ASN HD22 . 48 . HD22 1 1 2050 1 2 1 1 78 ALA MB . 75 . HB* 1 1 2051 1 1 1 1 52 LEU H . 49 . HN 1 1 2051 1 2 1 1 52 LEU HB2 . 49 . HB2 1 1 2052 1 1 1 1 52 LEU H . 49 . HN 1 1 2052 1 2 1 1 52 LEU HB3 . 49 . HB1 1 1 2053 1 1 1 1 52 LEU H . 49 . HN 1 1 2053 1 2 1 1 52 LEU MD1 . 49 . HD1* 1 1 2054 1 1 1 1 52 LEU H . 49 . HN 1 1 2054 1 2 1 1 52 LEU MD2 . 49 . HD2* 1 1 2055 1 1 1 1 52 LEU H . 49 . HN 1 1 2055 1 2 1 1 52 LEU HG . 49 . HG 1 1 2056 1 1 1 1 52 LEU H . 49 . HN 1 1 2056 1 2 1 1 53 TYR H . 50 . HN 1 1 2057 1 1 1 1 52 LEU H . 49 . HN 1 1 2057 1 2 1 1 75 THR MG . 72 . HG2* 1 1 2058 1 1 1 1 52 LEU H . 49 . HN 1 1 2058 1 2 1 1 76 ARG HB2 . 73 . HB2 1 1 2059 1 1 1 1 52 LEU H . 49 . HN 1 1 2059 1 2 1 1 77 LEU H . 74 . HN 1 1 2060 1 1 1 1 52 LEU H . 49 . HN 1 1 2060 1 2 1 1 77 LEU HA . 74 . HA 1 1 2061 1 1 1 1 52 LEU H . 49 . HN 1 1 2061 1 2 1 1 77 LEU HB2 . 74 . HB2 1 1 2062 1 1 1 1 52 LEU H . 49 . HN 1 1 2062 1 2 1 1 77 LEU HB3 . 74 . HB1 1 1 2063 1 1 1 1 52 LEU H . 49 . HN 1 1 2063 1 2 1 1 77 LEU QD . 74 . HD2* 1 1 2064 1 1 1 1 52 LEU H . 49 . HN 1 1 2064 1 2 1 1 78 ALA H . 75 . HN 1 1 2065 1 1 1 1 52 LEU H . 49 . HN 1 1 2065 1 2 1 1 78 ALA HA . 75 . HA 1 1 2066 1 1 1 1 52 LEU H . 49 . HN 1 1 2066 1 2 1 1 78 ALA MB . 75 . HB* 1 1 2067 1 1 1 1 52 LEU H . 49 . HN 1 1 2067 1 2 1 1 80 VAL MG2 . 77 . HG2* 1 1 2068 1 1 1 1 52 LEU H . 49 . HN 1 1 2068 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2069 1 1 1 1 52 LEU HA . 49 . HA 1 1 2069 1 2 1 1 52 LEU MD1 . 49 . HD1* 1 1 2070 1 1 1 1 52 LEU HA . 49 . HA 1 1 2070 1 2 1 1 52 LEU QD . 49 . HD* 1 1 2071 1 1 1 1 52 LEU HA . 49 . HA 1 1 2071 1 2 1 1 52 LEU MD2 . 49 . HD2* 1 1 2072 1 1 1 1 52 LEU HA . 49 . HA 1 1 2072 1 2 1 1 52 LEU HG . 49 . HG 1 1 2073 1 1 1 1 52 LEU HA . 49 . HA 1 1 2073 1 2 1 1 53 TYR H . 50 . HN 1 1 2074 1 1 1 1 52 LEU HA . 49 . HA 1 1 2074 1 2 1 1 53 TYR HD2 . 50 . HD2 1 1 2075 1 1 1 1 52 LEU HA . 49 . HA 1 1 2075 1 2 1 1 80 VAL MG2 . 77 . HG2* 1 1 2076 1 1 1 1 52 LEU HA . 49 . HA 1 1 2076 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2077 1 1 1 1 52 LEU HA . 49 . HA 1 1 2077 1 2 1 1 85 ILE MG . 82 . HG2* 1 1 2078 1 1 1 1 52 LEU HA . 49 . HA 1 1 2078 1 2 1 1 89 LEU QD . 86 . HD* 1 1 2079 1 1 1 1 52 LEU HB2 . 49 . HB2 1 1 2079 1 2 1 1 52 LEU MD1 . 49 . HD1* 1 1 2080 1 1 1 1 52 LEU HB2 . 49 . HB2 1 1 2080 1 2 1 1 52 LEU QD . 49 . HD* 1 1 2081 1 1 1 1 52 LEU HB2 . 49 . HB2 1 1 2081 1 2 1 1 52 LEU MD2 . 49 . HD2* 1 1 2082 1 1 1 1 52 LEU HB2 . 49 . HB2 1 1 2082 1 2 1 1 53 TYR H . 50 . HN 1 1 2083 1 1 1 1 52 LEU HB2 . 49 . HB2 1 1 2083 1 2 1 1 76 ARG H . 73 . HN 1 1 2084 1 1 1 1 52 LEU HB2 . 49 . HB2 1 1 2084 1 2 1 1 76 ARG HB3 . 73 . HB1 1 1 2085 1 1 1 1 52 LEU HB2 . 49 . HB2 1 1 2085 1 2 1 1 77 LEU H . 74 . HN 1 1 2086 1 1 1 1 52 LEU HB2 . 49 . HB2 1 1 2086 1 2 1 1 77 LEU HA . 74 . HA 1 1 2087 1 1 1 1 52 LEU HB2 . 49 . HB2 1 1 2087 1 2 1 1 77 LEU HB2 . 74 . HB2 1 1 2088 1 1 1 1 52 LEU HB2 . 49 . HB2 1 1 2088 1 2 1 1 77 LEU HB3 . 74 . HB1 1 1 2089 1 1 1 1 52 LEU HB2 . 49 . HB2 1 1 2089 1 2 1 1 77 LEU QD . 74 . HD2* 1 1 2090 1 1 1 1 52 LEU HB2 . 49 . HB2 1 1 2090 1 2 1 1 80 VAL MG2 . 77 . HG2* 1 1 2091 1 1 1 1 52 LEU HB2 . 49 . HB2 1 1 2091 1 2 1 1 85 ILE HA . 82 . HA 1 1 2092 1 1 1 1 52 LEU HB2 . 49 . HB2 1 1 2092 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2093 1 1 1 1 52 LEU HB3 . 49 . HB1 1 1 2093 1 2 1 1 52 LEU MD1 . 49 . HD1* 1 1 2094 1 1 1 1 52 LEU HB3 . 49 . HB1 1 1 2094 1 2 1 1 52 LEU MD2 . 49 . HD2* 1 1 2095 1 1 1 1 52 LEU HB3 . 49 . HB1 1 1 2095 1 2 1 1 53 TYR H . 50 . HN 1 1 2096 1 1 1 1 52 LEU HB3 . 49 . HB1 1 1 2096 1 2 1 1 75 THR MG . 72 . HG2* 1 1 2097 1 1 1 1 52 LEU HB3 . 49 . HB1 1 1 2097 1 2 1 1 76 ARG H . 73 . HN 1 1 2098 1 1 1 1 52 LEU HB3 . 49 . HB1 1 1 2098 1 2 1 1 76 ARG HB3 . 73 . HB1 1 1 2099 1 1 1 1 52 LEU HB3 . 49 . HB1 1 1 2099 1 2 1 1 77 LEU H . 74 . HN 1 1 2100 1 1 1 1 52 LEU HB3 . 49 . HB1 1 1 2100 1 2 1 1 80 VAL MG2 . 77 . HG2* 1 1 2101 1 1 1 1 52 LEU HB3 . 49 . HB1 1 1 2101 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2102 1 1 1 1 52 LEU QD . 49 . HD* 1 1 2102 1 2 1 1 53 TYR H . 50 . HN 1 1 2103 1 1 1 1 52 LEU QD . 49 . HD* 1 1 2103 1 2 1 1 53 TYR HA . 50 . HA 1 1 2104 1 1 1 1 52 LEU QD . 49 . HD* 1 1 2104 1 2 1 1 53 TYR HD2 . 50 . HD2 1 1 2105 1 1 1 1 52 LEU QD . 49 . HD* 1 1 2105 1 2 1 1 76 ARG H . 73 . HN 1 1 2106 1 1 1 1 52 LEU QD . 49 . HD* 1 1 2106 1 2 1 1 76 ARG HA . 73 . HA 1 1 2107 1 1 1 1 52 LEU QD . 49 . HD* 1 1 2107 1 2 1 1 76 ARG HB3 . 73 . HB1 1 1 2108 1 1 1 1 52 LEU QD . 49 . HD* 1 1 2108 1 2 1 1 76 ARG QG . 73 . HG* 1 1 2109 1 1 1 1 52 LEU QD . 49 . HD* 1 1 2109 1 2 1 1 77 LEU H . 74 . HN 1 1 2110 1 1 1 1 52 LEU QD . 49 . HD* 1 1 2110 1 2 1 1 77 LEU HB2 . 74 . HB2 1 1 2111 1 1 1 1 52 LEU QD . 49 . HD* 1 1 2111 1 2 1 1 77 LEU QD . 74 . HD1* 1 1 2112 1 1 1 1 52 LEU QD . 49 . HD* 1 1 2112 1 2 1 1 85 ILE HA . 82 . HA 1 1 2113 1 1 1 1 52 LEU QD . 49 . HD* 1 1 2113 1 2 1 1 85 ILE HB . 82 . HB 1 1 2114 1 1 1 1 52 LEU QD . 49 . HD* 1 1 2114 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2115 1 1 1 1 52 LEU QD . 49 . HD* 1 1 2115 1 2 1 1 85 ILE MG . 82 . HG2* 1 1 2116 1 1 1 1 52 LEU QD . 49 . HD* 1 1 2116 1 2 1 1 88 LEU H . 85 . HN 1 1 2117 1 1 1 1 52 LEU QD . 49 . HD* 1 1 2117 1 2 1 1 88 LEU QB . 85 . HB* 1 1 2118 1 1 1 1 52 LEU QD . 49 . HD* 1 1 2118 1 2 1 1 88 LEU QD . 85 . HD* 1 1 2119 1 1 1 1 52 LEU QD . 49 . HD* 1 1 2119 1 2 1 1 89 LEU H . 86 . HN 1 1 2120 1 1 1 1 52 LEU QD . 49 . HD* 1 1 2120 1 2 1 1 89 LEU HA . 86 . HA 1 1 2121 1 1 1 1 52 LEU QD . 49 . HD* 1 1 2121 1 2 1 1 89 LEU QD . 86 . HD* 1 1 2122 1 1 1 1 52 LEU MD1 . 49 . HD1* 1 1 2122 1 2 1 1 53 TYR H . 50 . HN 1 1 2123 1 1 1 1 52 LEU MD1 . 49 . HD1* 1 1 2123 1 2 1 1 76 ARG HB2 . 73 . HB2 1 1 2124 1 1 1 1 52 LEU MD1 . 49 . HD1* 1 1 2124 1 2 1 1 77 LEU H . 74 . HN 1 1 2125 1 1 1 1 52 LEU MD1 . 49 . HD1* 1 1 2125 1 2 1 1 77 LEU HB2 . 74 . HB2 1 1 2126 1 1 1 1 52 LEU MD1 . 49 . HD1* 1 1 2126 1 2 1 1 77 LEU QD . 74 . HD1* 1 1 2127 1 1 1 1 52 LEU MD1 . 49 . HD1* 1 1 2127 1 2 1 1 85 ILE HA . 82 . HA 1 1 2128 1 1 1 1 52 LEU MD1 . 49 . HD1* 1 1 2128 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2129 1 1 1 1 52 LEU MD1 . 49 . HD1* 1 1 2129 1 2 1 1 85 ILE MG . 82 . HG2* 1 1 2130 1 1 1 1 52 LEU MD1 . 49 . HD1* 1 1 2130 1 2 1 1 89 LEU H . 86 . HN 1 1 2131 1 1 1 1 52 LEU MD2 . 49 . HD2* 1 1 2131 1 2 1 1 53 TYR H . 50 . HN 1 1 2132 1 1 1 1 52 LEU MD2 . 49 . HD2* 1 1 2132 1 2 1 1 76 ARG HB2 . 73 . HB2 1 1 2133 1 1 1 1 52 LEU MD2 . 49 . HD2* 1 1 2133 1 2 1 1 77 LEU H . 74 . HN 1 1 2134 1 1 1 1 52 LEU MD2 . 49 . HD2* 1 1 2134 1 2 1 1 77 LEU HB2 . 74 . HB2 1 1 2135 1 1 1 1 52 LEU MD2 . 49 . HD2* 1 1 2135 1 2 1 1 77 LEU QD . 74 . HD1* 1 1 2136 1 1 1 1 52 LEU MD2 . 49 . HD2* 1 1 2136 1 2 1 1 85 ILE HA . 82 . HA 1 1 2137 1 1 1 1 52 LEU MD2 . 49 . HD2* 1 1 2137 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2138 1 1 1 1 52 LEU MD2 . 49 . HD2* 1 1 2138 1 2 1 1 85 ILE MG . 82 . HG2* 1 1 2139 1 1 1 1 52 LEU MD2 . 49 . HD2* 1 1 2139 1 2 1 1 89 LEU H . 86 . HN 1 1 2140 1 1 1 1 52 LEU HG . 49 . HG 1 1 2140 1 2 1 1 53 TYR H . 50 . HN 1 1 2141 1 1 1 1 52 LEU HG . 49 . HG 1 1 2141 1 2 1 1 77 LEU H . 74 . HN 1 1 2142 1 1 1 1 52 LEU HG . 49 . HG 1 1 2142 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2143 1 1 1 1 52 LEU HG . 49 . HG 1 1 2143 1 2 1 1 85 ILE MG . 82 . HG2* 1 1 2144 1 1 1 1 52 LEU HG . 49 . HG 1 1 2144 1 2 1 1 89 LEU QD . 86 . HD* 1 1 2145 1 1 1 1 53 TYR H . 50 . HN 1 1 2145 1 2 1 1 53 TYR HB2 . 50 . HB2 1 1 2146 1 1 1 1 53 TYR H . 50 . HN 1 1 2146 1 2 1 1 53 TYR HB3 . 50 . HB1 1 1 2147 1 1 1 1 53 TYR H . 50 . HN 1 1 2147 1 2 1 1 53 TYR HD2 . 50 . HD2 1 1 2148 1 1 1 1 53 TYR H . 50 . HN 1 1 2148 1 2 1 1 54 GLY H . 51 . HN 1 1 2149 1 1 1 1 53 TYR H . 50 . HN 1 1 2149 1 2 1 1 75 THR MG . 72 . HG2* 1 1 2150 1 1 1 1 53 TYR H . 50 . HN 1 1 2150 1 2 1 1 76 ARG HB2 . 73 . HB2 1 1 2151 1 1 1 1 53 TYR H . 50 . HN 1 1 2151 1 2 1 1 76 ARG QG . 73 . HG* 1 1 2152 1 1 1 1 53 TYR H . 50 . HN 1 1 2152 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2153 1 1 1 1 53 TYR H . 50 . HN 1 1 2153 1 2 1 1 85 ILE MG . 82 . HG2* 1 1 2154 1 1 1 1 53 TYR H . 50 . HN 1 1 2154 1 2 1 1 115 LEU QD . 112 . HD* 1 1 2155 1 1 1 1 53 TYR HA . 50 . HA 1 1 2155 1 2 1 1 53 TYR HD1 . 50 . HD1 1 1 2156 1 1 1 1 53 TYR HA . 50 . HA 1 1 2156 1 2 1 1 53 TYR HE1 . 50 . HE1 1 1 2157 1 1 1 1 53 TYR HA . 50 . HA 1 1 2157 1 2 1 1 54 GLY H . 51 . HN 1 1 2158 1 1 1 1 53 TYR HA . 50 . HA 1 1 2158 1 2 1 1 73 PHE HD2 . 70 . HD2 1 1 2159 1 1 1 1 53 TYR HA . 50 . HA 1 1 2159 1 2 1 1 74 GLU H . 71 . HN 1 1 2160 1 1 1 1 53 TYR HA . 50 . HA 1 1 2160 1 2 1 1 74 GLU HG3 . 71 . HG1 1 1 2161 1 1 1 1 53 TYR HA . 50 . HA 1 1 2161 1 2 1 1 75 THR HA . 72 . HA 1 1 2162 1 1 1 1 53 TYR HA . 50 . HA 1 1 2162 1 2 1 1 75 THR MG . 72 . HG2* 1 1 2163 1 1 1 1 53 TYR HA . 50 . HA 1 1 2163 1 2 1 1 76 ARG H . 73 . HN 1 1 2164 1 1 1 1 53 TYR HA . 50 . HA 1 1 2164 1 2 1 1 76 ARG HB2 . 73 . HB2 1 1 2165 1 1 1 1 53 TYR HA . 50 . HA 1 1 2165 1 2 1 1 76 ARG QG . 73 . HG* 1 1 2166 1 1 1 1 53 TYR HA . 50 . HA 1 1 2166 1 2 1 1 77 LEU H . 74 . HN 1 1 2167 1 1 1 1 53 TYR HA . 50 . HA 1 1 2167 1 2 1 1 115 LEU MD1 . 112 . HD1* 1 1 2168 1 1 1 1 53 TYR HA . 50 . HA 1 1 2168 1 2 1 1 115 LEU QD . 112 . HD* 1 1 2169 1 1 1 1 53 TYR HA . 50 . HA 1 1 2169 1 2 1 1 115 LEU MD2 . 112 . HD2* 1 1 2170 1 1 1 1 53 TYR HB2 . 50 . HB2 1 1 2170 1 2 1 1 54 GLY H . 51 . HN 1 1 2171 1 1 1 1 53 TYR HB2 . 50 . HB2 1 1 2171 1 2 1 1 73 PHE HD2 . 70 . HD2 1 1 2172 1 1 1 1 53 TYR HB2 . 50 . HB2 1 1 2172 1 2 1 1 113 LEU QD . 110 . HD* 1 1 2173 1 1 1 1 53 TYR HB2 . 50 . HB2 1 1 2173 1 2 1 1 115 LEU QD . 112 . HD* 1 1 2174 1 1 1 1 53 TYR HB3 . 50 . HB1 1 1 2174 1 2 1 1 54 GLY H . 51 . HN 1 1 2175 1 1 1 1 53 TYR HB3 . 50 . HB1 1 1 2175 1 2 1 1 73 PHE HD2 . 70 . HD2 1 1 2176 1 1 1 1 53 TYR HB3 . 50 . HB1 1 1 2176 1 2 1 1 73 PHE HE2 . 70 . HE2 1 1 2177 1 1 1 1 53 TYR HB3 . 50 . HB1 1 1 2177 1 2 1 1 76 ARG H . 73 . HN 1 1 2178 1 1 1 1 53 TYR HB3 . 50 . HB1 1 1 2178 1 2 1 1 113 LEU QD . 110 . HD2* 1 1 2179 1 1 1 1 53 TYR HB3 . 50 . HB1 1 1 2179 1 2 1 1 115 LEU QD . 112 . HD* 1 1 2180 1 1 1 1 53 TYR HD1 . 50 . HD1 1 1 2180 1 2 1 1 54 GLY H . 51 . HN 1 1 2181 1 1 1 1 53 TYR HD1 . 50 . HD1 1 1 2181 1 2 1 1 73 PHE HB2 . 70 . HB2 1 1 2182 1 1 1 1 53 TYR HD1 . 50 . HD1 1 1 2182 1 2 1 1 73 PHE HB3 . 70 . HB1 1 1 2183 1 1 1 1 53 TYR HD1 . 50 . HD1 1 1 2183 1 2 1 1 74 GLU H . 71 . HN 1 1 2184 1 1 1 1 53 TYR HD1 . 50 . HD1 1 1 2184 1 2 1 1 74 GLU HA . 71 . HA 1 1 2185 1 1 1 1 53 TYR HD1 . 50 . HD1 1 1 2185 1 2 1 1 75 THR H . 72 . HN 1 1 2186 1 1 1 1 53 TYR HD1 . 50 . HD1 1 1 2186 1 2 1 1 75 THR HA . 72 . HA 1 1 2187 1 1 1 1 53 TYR HD1 . 50 . HD1 1 1 2187 1 2 1 1 75 THR HB . 72 . HB 1 1 2188 1 1 1 1 53 TYR HD1 . 50 . HD1 1 1 2188 1 2 1 1 75 THR MG . 72 . HG2* 1 1 2189 1 1 1 1 53 TYR HD1 . 50 . HD1 1 1 2189 1 2 1 1 76 ARG H . 73 . HN 1 1 2190 1 1 1 1 53 TYR HD1 . 50 . HD1 1 1 2190 1 2 1 1 115 LEU MD1 . 112 . HD1* 1 1 2191 1 1 1 1 53 TYR HD1 . 50 . HD1 1 1 2191 1 2 1 1 115 LEU QD . 112 . HD* 1 1 2192 1 1 1 1 53 TYR HD1 . 50 . HD1 1 1 2192 1 2 1 1 115 LEU MD2 . 112 . HD2* 1 1 2193 1 1 1 1 53 TYR HD2 . 50 . HD2 1 1 2193 1 2 1 1 104 ILE MD . 101 . HD1* 1 1 2194 1 1 1 1 53 TYR HD2 . 50 . HD2 1 1 2194 1 2 1 1 109 ILE MD . 106 . HD1* 1 1 2195 1 1 1 1 53 TYR HD2 . 50 . HD2 1 1 2195 1 2 1 1 113 LEU QD . 110 . HD* 1 1 2196 1 1 1 1 53 TYR HE1 . 50 . HE1 1 1 2196 1 2 1 1 75 THR HA . 72 . HA 1 1 2197 1 1 1 1 53 TYR HE1 . 50 . HE1 1 1 2197 1 2 1 1 75 THR MG . 72 . HG2* 1 1 2198 1 1 1 1 53 TYR HE1 . 50 . HE1 1 1 2198 1 2 1 1 78 ALA MB . 75 . HB* 1 1 2199 1 1 1 1 53 TYR HE1 . 50 . HE1 1 1 2199 1 2 1 1 109 ILE MG . 106 . HG2* 1 1 2200 1 1 1 1 53 TYR HE1 . 50 . HE1 1 1 2200 1 2 1 1 115 LEU MD1 . 112 . HD1* 1 1 2201 1 1 1 1 53 TYR HE1 . 50 . HE1 1 1 2201 1 2 1 1 115 LEU QD . 112 . HD* 1 1 2202 1 1 1 1 53 TYR HE1 . 50 . HE1 1 1 2202 1 2 1 1 115 LEU MD2 . 112 . HD2* 1 1 2203 1 1 1 1 53 TYR HE1 . 50 . HE1 1 1 2203 1 2 1 1 118 GLN QG . 115 . HG* 1 1 2204 1 1 1 1 53 TYR HE2 . 50 . HE2 1 1 2204 1 2 1 1 104 ILE MD . 101 . HD1* 1 1 2205 1 1 1 1 53 TYR HE2 . 50 . HE2 1 1 2205 1 2 1 1 106 THR MG . 103 . HG2* 1 1 2206 1 1 1 1 53 TYR HE2 . 50 . HE2 1 1 2206 1 2 1 1 109 ILE MD . 106 . HD1* 1 1 2207 1 1 1 1 53 TYR HE2 . 50 . HE2 1 1 2207 1 2 1 1 109 ILE HG12 . 106 . HG12 1 1 2208 1 1 1 1 53 TYR HE2 . 50 . HE2 1 1 2208 1 2 1 1 109 ILE HG13 . 106 . HG11 1 1 2209 1 1 1 1 53 TYR HE2 . 50 . HE2 1 1 2209 1 2 1 1 109 ILE MG . 106 . HG2* 1 1 2210 1 1 1 1 53 TYR HE2 . 50 . HE2 1 1 2210 1 2 1 1 113 LEU QB . 110 . HB* 1 1 2211 1 1 1 1 53 TYR HE2 . 50 . HE2 1 1 2211 1 2 1 1 113 LEU QD . 110 . HD* 1 1 2212 1 1 1 1 54 GLY H . 51 . HN 1 1 2212 1 2 1 1 55 PRO QD . 52 . HD* 1 1 2213 1 1 1 1 54 GLY H . 51 . HN 1 1 2213 1 2 1 1 56 ALA MB . 53 . HB* 1 1 2214 1 1 1 1 54 GLY H . 51 . HN 1 1 2214 1 2 1 1 73 PHE HA . 70 . HA 1 1 2215 1 1 1 1 54 GLY H . 51 . HN 1 1 2215 1 2 1 1 73 PHE HB3 . 70 . HB1 1 1 2216 1 1 1 1 54 GLY H . 51 . HN 1 1 2216 1 2 1 1 73 PHE HD2 . 70 . HD2 1 1 2217 1 1 1 1 54 GLY H . 51 . HN 1 1 2217 1 2 1 1 74 GLU H . 71 . HN 1 1 2218 1 1 1 1 54 GLY H . 51 . HN 1 1 2218 1 2 1 1 74 GLU HA . 71 . HA 1 1 2219 1 1 1 1 54 GLY H . 51 . HN 1 1 2219 1 2 1 1 74 GLU HB2 . 71 . HB2 1 1 2220 1 1 1 1 54 GLY H . 51 . HN 1 1 2220 1 2 1 1 74 GLU HG2 . 71 . HG2 1 1 2221 1 1 1 1 54 GLY H . 51 . HN 1 1 2221 1 2 1 1 74 GLU HG3 . 71 . HG1 1 1 2222 1 1 1 1 54 GLY H . 51 . HN 1 1 2222 1 2 1 1 75 THR HA . 72 . HA 1 1 2223 1 1 1 1 54 GLY H . 51 . HN 1 1 2223 1 2 1 1 76 ARG H . 73 . HN 1 1 2224 1 1 1 1 54 GLY H . 51 . HN 1 1 2224 1 2 1 1 76 ARG QG . 73 . HG* 1 1 2225 1 1 1 1 54 GLY H . 51 . HN 1 1 2225 1 2 1 1 115 LEU QD . 112 . HD* 1 1 2226 1 1 1 1 54 GLY QA . 51 . HA* 1 1 2226 1 2 1 1 55 PRO QG . 52 . HG* 1 1 2227 1 1 1 1 54 GLY QA . 51 . HA* 1 1 2227 1 2 1 1 56 ALA H . 53 . HN 1 1 2228 1 1 1 1 54 GLY QA . 51 . HA* 1 1 2228 1 2 1 1 74 GLU HG3 . 71 . HG1 1 1 2229 1 1 1 1 54 GLY QA . 51 . HA* 1 1 2229 1 2 1 1 76 ARG QG . 73 . HG* 1 1 2230 1 1 1 1 54 GLY QA . 51 . HA* 1 1 2230 1 2 1 1 88 LEU QD . 85 . HD* 1 1 2231 1 1 1 1 54 GLY HA2 . 51 . HA2 1 1 2231 1 2 1 1 55 PRO QD . 52 . HD* 1 1 2232 1 1 1 1 54 GLY HA2 . 51 . HA2 1 1 2232 1 2 1 1 55 PRO QG . 52 . HG* 1 1 2233 1 1 1 1 54 GLY HA3 . 51 . HA1 1 1 2233 1 2 1 1 55 PRO QD . 52 . HD* 1 1 2234 1 1 1 1 54 GLY HA3 . 51 . HA1 1 1 2234 1 2 1 1 55 PRO QG . 52 . HG* 1 1 2235 1 1 1 1 55 PRO HA . 52 . HA 1 1 2235 1 2 1 1 56 ALA H . 53 . HN 1 1 2236 1 1 1 1 55 PRO HA . 52 . HA 1 1 2236 1 2 1 1 56 ALA HA . 53 . HA 1 1 2237 1 1 1 1 55 PRO HA . 52 . HA 1 1 2237 1 2 1 1 56 ALA MB . 53 . HB* 1 1 2238 1 1 1 1 55 PRO HA . 52 . HA 1 1 2238 1 2 1 1 73 PHE HA . 70 . HA 1 1 2239 1 1 1 1 55 PRO HA . 52 . HA 1 1 2239 1 2 1 1 73 PHE HD1 . 70 . HD1 1 1 2240 1 1 1 1 55 PRO HA . 52 . HA 1 1 2240 1 2 1 1 74 GLU H . 71 . HN 1 1 2241 1 1 1 1 55 PRO QB . 52 . HB* 1 1 2241 1 2 1 1 56 ALA H . 53 . HN 1 1 2242 1 1 1 1 55 PRO HB2 . 52 . HB2 1 1 2242 1 2 1 1 56 ALA H . 53 . HN 1 1 2243 1 1 1 1 55 PRO HB3 . 52 . HB1 1 1 2243 1 2 1 1 56 ALA H . 53 . HN 1 1 2244 1 1 1 1 55 PRO QD . 52 . HD* 1 1 2244 1 2 1 1 56 ALA H . 53 . HN 1 1 2245 1 1 1 1 55 PRO QG . 52 . HG* 1 1 2245 1 2 1 1 56 ALA H . 53 . HN 1 1 2246 1 1 1 1 56 ALA H . 53 . HN 1 1 2246 1 2 1 1 56 ALA MB . 53 . HB* 1 1 2247 1 1 1 1 56 ALA H . 53 . HN 1 1 2247 1 2 1 1 57 PRO HD2 . 54 . HD2 1 1 2248 1 1 1 1 56 ALA H . 53 . HN 1 1 2248 1 2 1 1 57 PRO QD . 54 . HD* 1 1 2249 1 1 1 1 56 ALA H . 53 . HN 1 1 2249 1 2 1 1 57 PRO HD3 . 54 . HD1 1 1 2250 1 1 1 1 56 ALA H . 53 . HN 1 1 2250 1 2 1 1 71 ARG HB2 . 68 . HB2 1 1 2251 1 1 1 1 56 ALA H . 53 . HN 1 1 2251 1 2 1 1 71 ARG QD . 68 . HD* 1 1 2252 1 1 1 1 56 ALA H . 53 . HN 1 1 2252 1 2 1 1 71 ARG HG3 . 68 . HG1 1 1 2253 1 1 1 1 56 ALA H . 53 . HN 1 1 2253 1 2 1 1 72 ARG HB3 . 69 . HB1 1 1 2254 1 1 1 1 56 ALA H . 53 . HN 1 1 2254 1 2 1 1 73 PHE H . 70 . HN 1 1 2255 1 1 1 1 56 ALA H . 53 . HN 1 1 2255 1 2 1 1 73 PHE HA . 70 . HA 1 1 2256 1 1 1 1 56 ALA H . 53 . HN 1 1 2256 1 2 1 1 73 PHE HB2 . 70 . HB2 1 1 2257 1 1 1 1 56 ALA H . 53 . HN 1 1 2257 1 2 1 1 73 PHE HB3 . 70 . HB1 1 1 2258 1 1 1 1 56 ALA H . 53 . HN 1 1 2258 1 2 1 1 74 GLU H . 71 . HN 1 1 2259 1 1 1 1 56 ALA H . 53 . HN 1 1 2259 1 2 1 1 74 GLU HB3 . 71 . HB1 1 1 2260 1 1 1 1 56 ALA H . 53 . HN 1 1 2260 1 2 1 1 74 GLU HG3 . 71 . HG1 1 1 2261 1 1 1 1 56 ALA H . 53 . HN 1 1 2261 1 2 1 1 116 VAL QG . 113 . HG* 1 1 2262 1 1 1 1 56 ALA HA . 53 . HA 1 1 2262 1 2 1 1 57 PRO HD2 . 54 . HD2 1 1 2263 1 1 1 1 56 ALA HA . 53 . HA 1 1 2263 1 2 1 1 57 PRO QD . 54 . HD* 1 1 2264 1 1 1 1 56 ALA HA . 53 . HA 1 1 2264 1 2 1 1 57 PRO HD3 . 54 . HD1 1 1 2265 1 1 1 1 56 ALA HA . 53 . HA 1 1 2265 1 2 1 1 57 PRO QG . 54 . HG* 1 1 2266 1 1 1 1 56 ALA HA . 53 . HA 1 1 2266 1 2 1 1 73 PHE HA . 70 . HA 1 1 2267 1 1 1 1 56 ALA HA . 53 . HA 1 1 2267 1 2 1 1 74 GLU H . 71 . HN 1 1 2268 1 1 1 1 56 ALA HA . 53 . HA 1 1 2268 1 2 1 1 74 GLU HB3 . 71 . HB1 1 1 2269 1 1 1 1 56 ALA HA . 53 . HA 1 1 2269 1 2 1 1 74 GLU HG2 . 71 . HG2 1 1 2270 1 1 1 1 56 ALA HA . 53 . HA 1 1 2270 1 2 1 1 74 GLU HG3 . 71 . HG1 1 1 2271 1 1 1 1 56 ALA HA . 53 . HA 1 1 2271 1 2 1 1 116 VAL QG . 113 . HG* 1 1 2272 1 1 1 1 56 ALA MB . 53 . HB* 1 1 2272 1 2 1 1 57 PRO HA . 54 . HA 1 1 2273 1 1 1 1 56 ALA MB . 53 . HB* 1 1 2273 1 2 1 1 57 PRO QB . 54 . HB* 1 1 2274 1 1 1 1 56 ALA MB . 53 . HB* 1 1 2274 1 2 1 1 57 PRO HD2 . 54 . HD2 1 1 2275 1 1 1 1 56 ALA MB . 53 . HB* 1 1 2275 1 2 1 1 57 PRO HD3 . 54 . HD1 1 1 2276 1 1 1 1 56 ALA MB . 53 . HB* 1 1 2276 1 2 1 1 57 PRO QG . 54 . HG* 1 1 2277 1 1 1 1 56 ALA MB . 53 . HB* 1 1 2277 1 2 1 1 71 ARG HB2 . 68 . HB2 1 1 2278 1 1 1 1 56 ALA MB . 53 . HB* 1 1 2278 1 2 1 1 72 ARG H . 69 . HN 1 1 2279 1 1 1 1 56 ALA MB . 53 . HB* 1 1 2279 1 2 1 1 72 ARG HB3 . 69 . HB1 1 1 2280 1 1 1 1 56 ALA MB . 53 . HB* 1 1 2280 1 2 1 1 72 ARG QD . 69 . HD* 1 1 2281 1 1 1 1 56 ALA MB . 53 . HB* 1 1 2281 1 2 1 1 73 PHE H . 70 . HN 1 1 2282 1 1 1 1 56 ALA MB . 53 . HB* 1 1 2282 1 2 1 1 73 PHE HA . 70 . HA 1 1 2283 1 1 1 1 56 ALA MB . 53 . HB* 1 1 2283 1 2 1 1 73 PHE HB2 . 70 . HB2 1 1 2284 1 1 1 1 56 ALA MB . 53 . HB* 1 1 2284 1 2 1 1 73 PHE HB3 . 70 . HB1 1 1 2285 1 1 1 1 56 ALA MB . 53 . HB* 1 1 2285 1 2 1 1 73 PHE HD1 . 70 . HD1 1 1 2286 1 1 1 1 56 ALA MB . 53 . HB* 1 1 2286 1 2 1 1 74 GLU H . 71 . HN 1 1 2287 1 1 1 1 56 ALA MB . 53 . HB* 1 1 2287 1 2 1 1 74 GLU HA . 71 . HA 1 1 2288 1 1 1 1 56 ALA MB . 53 . HB* 1 1 2288 1 2 1 1 74 GLU HB2 . 71 . HB2 1 1 2289 1 1 1 1 56 ALA MB . 53 . HB* 1 1 2289 1 2 1 1 74 GLU HB3 . 71 . HB1 1 1 2290 1 1 1 1 56 ALA MB . 53 . HB* 1 1 2290 1 2 1 1 74 GLU HG2 . 71 . HG2 1 1 2291 1 1 1 1 56 ALA MB . 53 . HB* 1 1 2291 1 2 1 1 116 VAL H . 113 . HN 1 1 2292 1 1 1 1 56 ALA MB . 53 . HB* 1 1 2292 1 2 1 1 116 VAL HA . 113 . HA 1 1 2293 1 1 1 1 56 ALA MB . 53 . HB* 1 1 2293 1 2 1 1 116 VAL MG1 . 113 . HG1* 1 1 2294 1 1 1 1 56 ALA MB . 53 . HB* 1 1 2294 1 2 1 1 116 VAL QG . 113 . HG* 1 1 2295 1 1 1 1 56 ALA MB . 53 . HB* 1 1 2295 1 2 1 1 116 VAL MG2 . 113 . HG2* 1 1 2296 1 1 1 1 57 PRO HA . 54 . HA 1 1 2296 1 2 1 1 58 GLN H . 55 . HN 1 1 2297 1 1 1 1 57 PRO QB . 54 . HB* 1 1 2297 1 2 1 1 58 GLN H . 55 . HN 1 1 2298 1 1 1 1 57 PRO QD . 54 . HD* 1 1 2298 1 2 1 1 74 GLU HB3 . 71 . HB1 1 1 2299 1 1 1 1 57 PRO QD . 54 . HD* 1 1 2299 1 2 1 1 116 VAL QG . 113 . HG* 1 1 2300 1 1 1 1 57 PRO QG . 54 . HG* 1 1 2300 1 2 1 1 58 GLN H . 55 . HN 1 1 2301 1 1 1 1 57 PRO QG . 54 . HG* 1 1 2301 1 2 1 1 116 VAL MG1 . 113 . HG1* 1 1 2302 1 1 1 1 57 PRO QG . 54 . HG* 1 1 2302 1 2 1 1 116 VAL QG . 113 . HG* 1 1 2303 1 1 1 1 57 PRO QG . 54 . HG* 1 1 2303 1 2 1 1 116 VAL MG2 . 113 . HG2* 1 1 2304 1 1 1 1 58 GLN H . 55 . HN 1 1 2304 1 2 1 1 58 GLN QB . 55 . HB* 1 1 2305 1 1 1 1 58 GLN H . 55 . HN 1 1 2305 1 2 1 1 58 GLN QG . 55 . HG* 1 1 2306 1 1 1 1 58 GLN H . 55 . HN 1 1 2306 1 2 1 1 59 SER H . 56 . HN 1 1 2307 1 1 1 1 58 GLN H . 55 . HN 1 1 2307 1 2 1 1 59 SER HA . 56 . HA 1 1 2308 1 1 1 1 58 GLN HA . 55 . HA 1 1 2308 1 2 1 1 58 GLN QE . 55 . HE2* 1 1 2309 1 1 1 1 58 GLN HA . 55 . HA 1 1 2309 1 2 1 1 58 GLN QG . 55 . HG* 1 1 2310 1 1 1 1 58 GLN HA . 55 . HA 1 1 2310 1 2 1 1 59 SER HA . 56 . HA 1 1 2311 1 1 1 1 58 GLN HA . 55 . HA 1 1 2311 1 2 1 1 59 SER HB2 . 56 . HB2 1 1 2312 1 1 1 1 58 GLN HA . 55 . HA 1 1 2312 1 2 1 1 59 SER HB3 . 56 . HB1 1 1 2313 1 1 1 1 58 GLN HA . 55 . HA 1 1 2313 1 2 1 1 60 PHE QD . 57 . HD2 1 1 2314 1 1 1 1 58 GLN QB . 55 . HB* 1 1 2314 1 2 1 1 58 GLN HE21 . 55 . HE21 1 1 2315 1 1 1 1 58 GLN QB . 55 . HB* 1 1 2315 1 2 1 1 58 GLN HE22 . 55 . HE22 1 1 2316 1 1 1 1 58 GLN QB . 55 . HB* 1 1 2316 1 2 1 1 58 GLN QG . 55 . HG* 1 1 2317 1 1 1 1 58 GLN QB . 55 . HB* 1 1 2317 1 2 1 1 59 SER H . 56 . HN 1 1 2318 1 1 1 1 58 GLN QB . 55 . HB* 1 1 2318 1 2 1 1 60 PHE QD . 57 . HD2 1 1 2319 1 1 1 1 58 GLN QB . 55 . HB* 1 1 2319 1 2 1 1 65 ASP QB . 62 . HB* 1 1 2320 1 1 1 1 58 GLN QB . 55 . HB* 1 1 2320 1 2 1 1 69 ALA MB . 66 . HB* 1 1 2321 1 1 1 1 58 GLN QE . 55 . HE2* 1 1 2321 1 2 1 1 60 PHE QB . 57 . HB* 1 1 2322 1 1 1 1 58 GLN QE . 55 . HE2* 1 1 2322 1 2 1 1 65 ASP QB . 62 . HB* 1 1 2323 1 1 1 1 58 GLN QE . 55 . HE2* 1 1 2323 1 2 1 1 66 ILE MD . 63 . HD1* 1 1 2324 1 1 1 1 58 GLN HE21 . 55 . HE21 1 1 2324 1 2 1 1 69 ALA MB . 66 . HB* 1 1 2325 1 1 1 1 58 GLN HE22 . 55 . HE22 1 1 2325 1 2 1 1 69 ALA MB . 66 . HB* 1 1 2326 1 1 1 1 58 GLN QG . 55 . HG* 1 1 2326 1 2 1 1 59 SER H . 56 . HN 1 1 2327 1 1 1 1 58 GLN QG . 55 . HG* 1 1 2327 1 2 1 1 59 SER HB2 . 56 . HB2 1 1 2328 1 1 1 1 58 GLN QG . 55 . HG* 1 1 2328 1 2 1 1 59 SER HB3 . 56 . HB1 1 1 2329 1 1 1 1 58 GLN QG . 55 . HG* 1 1 2329 1 2 1 1 60 PHE QD . 57 . HD2 1 1 2330 1 1 1 1 58 GLN QG . 55 . HG* 1 1 2330 1 2 1 1 60 PHE HE2 . 57 . HE2 1 1 2331 1 1 1 1 58 GLN QG . 55 . HG* 1 1 2331 1 2 1 1 65 ASP QB . 62 . HB* 1 1 2332 1 1 1 1 58 GLN QG . 55 . HG* 1 1 2332 1 2 1 1 66 ILE MD . 63 . HD1* 1 1 2333 1 1 1 1 58 GLN QG . 55 . HG* 1 1 2333 1 2 1 1 69 ALA MB . 66 . HB* 1 1 2334 1 1 1 1 59 SER H . 56 . HN 1 1 2334 1 2 1 1 60 PHE H . 57 . HN 1 1 2335 1 1 1 1 59 SER HA . 56 . HA 1 1 2335 1 2 1 1 60 PHE H . 57 . HN 1 1 2336 1 1 1 1 59 SER HA . 56 . HA 1 1 2336 1 2 1 1 60 PHE HA . 57 . HA 1 1 2337 1 1 1 1 59 SER HA . 56 . HA 1 1 2337 1 2 1 1 60 PHE QB . 57 . HB* 1 1 2338 1 1 1 1 59 SER HA . 56 . HA 1 1 2338 1 2 1 1 60 PHE QD . 57 . HD2 1 1 2339 1 1 1 1 59 SER HB2 . 56 . HB2 1 1 2339 1 2 1 1 60 PHE H . 57 . HN 1 1 2340 1 1 1 1 59 SER HB3 . 56 . HB1 1 1 2340 1 2 1 1 60 PHE H . 57 . HN 1 1 2341 1 1 1 1 60 PHE H . 57 . HN 1 1 2341 1 2 1 1 60 PHE QD . 57 . HD2 1 1 2342 1 1 1 1 60 PHE H . 57 . HN 1 1 2342 1 2 1 1 61 ALA MB . 58 . HB* 1 1 2343 1 1 1 1 60 PHE HA . 57 . HA 1 1 2343 1 2 1 1 60 PHE QD . 57 . HD1 1 1 2344 1 1 1 1 60 PHE HA . 57 . HA 1 1 2344 1 2 1 1 61 ALA H . 58 . HN 1 1 2345 1 1 1 1 60 PHE HA . 57 . HA 1 1 2345 1 2 1 1 61 ALA HA . 58 . HA 1 1 2346 1 1 1 1 60 PHE HA . 57 . HA 1 1 2346 1 2 1 1 61 ALA MB . 58 . HB* 1 1 2347 1 1 1 1 60 PHE HA . 57 . HA 1 1 2347 1 2 1 1 65 ASP QB . 62 . HB* 1 1 2348 1 1 1 1 60 PHE QB . 57 . HB* 1 1 2348 1 2 1 1 60 PHE HE1 . 57 . HE1 1 1 2349 1 1 1 1 60 PHE QB . 57 . HB* 1 1 2349 1 2 1 1 60 PHE HE2 . 57 . HE2 1 1 2350 1 1 1 1 60 PHE QB . 57 . HB* 1 1 2350 1 2 1 1 61 ALA H . 58 . HN 1 1 2351 1 1 1 1 60 PHE QB . 57 . HB* 1 1 2351 1 2 1 1 61 ALA MB . 58 . HB* 1 1 2352 1 1 1 1 60 PHE QB . 57 . HB* 1 1 2352 1 2 1 1 63 ASP H . 60 . HN 1 1 2353 1 1 1 1 60 PHE QB . 57 . HB* 1 1 2353 1 2 1 1 63 ASP HA . 60 . HA 1 1 2354 1 1 1 1 60 PHE QB . 57 . HB* 1 1 2354 1 2 1 1 65 ASP H . 62 . HN 1 1 2355 1 1 1 1 60 PHE QB . 57 . HB* 1 1 2355 1 2 1 1 65 ASP QB . 62 . HB* 1 1 2356 1 1 1 1 60 PHE QB . 57 . HB* 1 1 2356 1 2 1 1 66 ILE H . 63 . HN 1 1 2357 1 1 1 1 60 PHE QB . 57 . HB* 1 1 2357 1 2 1 1 66 ILE MD . 63 . HD1* 1 1 2358 1 1 1 1 60 PHE QB . 57 . HB* 1 1 2358 1 2 1 1 66 ILE HG12 . 63 . HG12 1 1 2359 1 1 1 1 60 PHE QB . 57 . HB* 1 1 2359 1 2 1 1 69 ALA MB . 66 . HB* 1 1 2360 1 1 1 1 60 PHE HB2 . 57 . HB2 1 1 2360 1 2 1 1 61 ALA H . 58 . HN 1 1 2361 1 1 1 1 60 PHE HB2 . 57 . HB2 1 1 2361 1 2 1 1 65 ASP QB . 62 . HB* 1 1 2362 1 1 1 1 60 PHE HB2 . 57 . HB2 1 1 2362 1 2 1 1 66 ILE HG12 . 63 . HG12 1 1 2363 1 1 1 1 60 PHE HB3 . 57 . HB1 1 1 2363 1 2 1 1 61 ALA H . 58 . HN 1 1 2364 1 1 1 1 60 PHE HB3 . 57 . HB1 1 1 2364 1 2 1 1 65 ASP QB . 62 . HB* 1 1 2365 1 1 1 1 60 PHE HB3 . 57 . HB1 1 1 2365 1 2 1 1 66 ILE HG12 . 63 . HG12 1 1 2366 1 1 1 1 60 PHE QD . 57 . HD1 1 1 2366 1 2 1 1 63 ASP H . 60 . HN 1 1 2367 1 1 1 1 60 PHE QD . 57 . HD1 1 1 2367 1 2 1 1 65 ASP QB . 62 . HB* 1 1 2368 1 1 1 1 60 PHE QD . 57 . HD2 1 1 2368 1 2 1 1 66 ILE HA . 63 . HA 1 1 2369 1 1 1 1 60 PHE QD . 57 . HD1 1 1 2369 1 2 1 1 66 ILE MD . 63 . HD1* 1 1 2370 1 1 1 1 60 PHE QD . 57 . HD1 1 1 2370 1 2 1 1 66 ILE HG12 . 63 . HG12 1 1 2371 1 1 1 1 60 PHE QD . 57 . HD2 1 1 2371 1 2 1 1 66 ILE MG . 63 . HG2* 1 1 2372 1 1 1 1 60 PHE HE1 . 57 . HE1 1 1 2372 1 2 1 1 66 ILE MD . 63 . HD1* 1 1 2373 1 1 1 1 60 PHE HE2 . 57 . HE2 1 1 2373 1 2 1 1 66 ILE MD . 63 . HD1* 1 1 2374 1 1 1 1 60 PHE HE2 . 57 . HE2 1 1 2374 1 2 1 1 66 ILE MG . 63 . HG2* 1 1 2375 1 1 1 1 61 ALA H . 58 . HN 1 1 2375 1 2 1 1 61 ALA MB . 58 . HB* 1 1 2376 1 1 1 1 61 ALA H . 58 . HN 1 1 2376 1 2 1 1 63 ASP HA . 60 . HA 1 1 2377 1 1 1 1 61 ALA H . 58 . HN 1 1 2377 1 2 1 1 64 GLU H . 61 . HN 1 1 2378 1 1 1 1 61 ALA H . 58 . HN 1 1 2378 1 2 1 1 64 GLU HB2 . 61 . HB2 1 1 2379 1 1 1 1 61 ALA H . 58 . HN 1 1 2379 1 2 1 1 64 GLU QB . 61 . HB* 1 1 2380 1 1 1 1 61 ALA H . 58 . HN 1 1 2380 1 2 1 1 64 GLU HB3 . 61 . HB1 1 1 2381 1 1 1 1 61 ALA H . 58 . HN 1 1 2381 1 2 1 1 65 ASP H . 62 . HN 1 1 2382 1 1 1 1 61 ALA H . 58 . HN 1 1 2382 1 2 1 1 65 ASP QB . 62 . HB* 1 1 2383 1 1 1 1 61 ALA H . 58 . HN 1 1 2383 1 2 1 1 66 ILE H . 63 . HN 1 1 2384 1 1 1 1 61 ALA HA . 58 . HA 1 1 2384 1 2 1 1 62 ASP H . 59 . HN 1 1 2385 1 1 1 1 61 ALA HA . 58 . HA 1 1 2385 1 2 1 1 62 ASP HA . 59 . HA 1 1 2386 1 1 1 1 61 ALA HA . 58 . HA 1 1 2386 1 2 1 1 62 ASP HB2 . 59 . HB2 1 1 2387 1 1 1 1 61 ALA HA . 58 . HA 1 1 2387 1 2 1 1 62 ASP HB3 . 59 . HB1 1 1 2388 1 1 1 1 61 ALA HA . 58 . HA 1 1 2388 1 2 1 1 63 ASP H . 60 . HN 1 1 2389 1 1 1 1 61 ALA MB . 58 . HB* 1 1 2389 1 2 1 1 62 ASP H . 59 . HN 1 1 2390 1 1 1 1 61 ALA MB . 58 . HB* 1 1 2390 1 2 1 1 62 ASP HA . 59 . HA 1 1 2391 1 1 1 1 61 ALA MB . 58 . HB* 1 1 2391 1 2 1 1 62 ASP HB2 . 59 . HB2 1 1 2392 1 1 1 1 61 ALA MB . 58 . HB* 1 1 2392 1 2 1 1 62 ASP HB3 . 59 . HB1 1 1 2393 1 1 1 1 61 ALA MB . 58 . HB* 1 1 2393 1 2 1 1 63 ASP H . 60 . HN 1 1 2394 1 1 1 1 61 ALA MB . 58 . HB* 1 1 2394 1 2 1 1 64 GLU H . 61 . HN 1 1 2395 1 1 1 1 61 ALA MB . 58 . HB* 1 1 2395 1 2 1 1 64 GLU QB . 61 . HB* 1 1 2396 1 1 1 1 61 ALA MB . 58 . HB* 1 1 2396 1 2 1 1 64 GLU QG . 61 . HG* 1 1 2397 1 1 1 1 62 ASP H . 59 . HN 1 1 2397 1 2 1 1 62 ASP HB2 . 59 . HB2 1 1 2398 1 1 1 1 62 ASP H . 59 . HN 1 1 2398 1 2 1 1 62 ASP HB3 . 59 . HB1 1 1 2399 1 1 1 1 62 ASP H . 59 . HN 1 1 2399 1 2 1 1 63 ASP H . 60 . HN 1 1 2400 1 1 1 1 62 ASP HA . 59 . HA 1 1 2400 1 2 1 1 62 ASP HB2 . 59 . HB2 1 1 2401 1 1 1 1 62 ASP HA . 59 . HA 1 1 2401 1 2 1 1 63 ASP H . 60 . HN 1 1 2402 1 1 1 1 62 ASP HB3 . 59 . HB1 1 1 2402 1 2 1 1 63 ASP H . 60 . HN 1 1 2403 1 1 1 1 62 ASP HB3 . 59 . HB1 1 1 2403 1 2 1 1 64 GLU QB . 61 . HB* 1 1 2404 1 1 1 1 62 ASP HB3 . 59 . HB1 1 1 2404 1 2 1 1 64 GLU QG . 61 . HG* 1 1 2405 1 1 1 1 63 ASP H . 60 . HN 1 1 2405 1 2 1 1 66 ILE MD . 63 . HD1* 1 1 2406 1 1 1 1 63 ASP H . 60 . HN 1 1 2406 1 2 1 1 66 ILE HG12 . 63 . HG12 1 1 2407 1 1 1 1 63 ASP H . 60 . HN 1 1 2407 1 2 1 1 66 ILE HG13 . 63 . HG11 1 1 2408 1 1 1 1 63 ASP HA . 60 . HA 1 1 2408 1 2 1 1 64 GLU H . 61 . HN 1 1 2409 1 1 1 1 63 ASP HA . 60 . HA 1 1 2409 1 2 1 1 64 GLU HA . 61 . HA 1 1 2410 1 1 1 1 63 ASP HA . 60 . HA 1 1 2410 1 2 1 1 66 ILE H . 63 . HN 1 1 2411 1 1 1 1 63 ASP HA . 60 . HA 1 1 2411 1 2 1 1 66 ILE HA . 63 . HA 1 1 2412 1 1 1 1 63 ASP HA . 60 . HA 1 1 2412 1 2 1 1 66 ILE HB . 63 . HB 1 1 2413 1 1 1 1 63 ASP HA . 60 . HA 1 1 2413 1 2 1 1 66 ILE MD . 63 . HD1* 1 1 2414 1 1 1 1 63 ASP HA . 60 . HA 1 1 2414 1 2 1 1 66 ILE HG12 . 63 . HG12 1 1 2415 1 1 1 1 63 ASP HA . 60 . HA 1 1 2415 1 2 1 1 66 ILE MG . 63 . HG2* 1 1 2416 1 1 1 1 63 ASP QB . 60 . HB* 1 1 2416 1 2 1 1 64 GLU H . 61 . HN 1 1 2417 1 1 1 1 63 ASP QB . 60 . HB* 1 1 2417 1 2 1 1 64 GLU HA . 61 . HA 1 1 2418 1 1 1 1 63 ASP QB . 60 . HB* 1 1 2418 1 2 1 1 64 GLU QG . 61 . HG* 1 1 2419 1 1 1 1 63 ASP QB . 60 . HB* 1 1 2419 1 2 1 1 66 ILE HB . 63 . HB 1 1 2420 1 1 1 1 63 ASP QB . 60 . HB* 1 1 2420 1 2 1 1 66 ILE MD . 63 . HD1* 1 1 2421 1 1 1 1 63 ASP QB . 60 . HB* 1 1 2421 1 2 1 1 66 ILE HG12 . 63 . HG12 1 1 2422 1 1 1 1 63 ASP QB . 60 . HB* 1 1 2422 1 2 1 1 66 ILE HG13 . 63 . HG11 1 1 2423 1 1 1 1 63 ASP QB . 60 . HB* 1 1 2423 1 2 1 1 66 ILE MG . 63 . HG2* 1 1 2424 1 1 1 1 63 ASP QB . 60 . HB* 1 1 2424 1 2 1 1 67 MET ME . 64 . HE* 1 1 2425 1 1 1 1 64 GLU H . 61 . HN 1 1 2425 1 2 1 1 64 GLU QB . 61 . HB* 1 1 2426 1 1 1 1 64 GLU H . 61 . HN 1 1 2426 1 2 1 1 64 GLU HG2 . 61 . HG2 1 1 2427 1 1 1 1 64 GLU H . 61 . HN 1 1 2427 1 2 1 1 64 GLU QG . 61 . HG* 1 1 2428 1 1 1 1 64 GLU H . 61 . HN 1 1 2428 1 2 1 1 64 GLU HG3 . 61 . HG1 1 1 2429 1 1 1 1 64 GLU H . 61 . HN 1 1 2429 1 2 1 1 65 ASP QB . 62 . HB* 1 1 2430 1 1 1 1 64 GLU H . 61 . HN 1 1 2430 1 2 1 1 66 ILE H . 63 . HN 1 1 2431 1 1 1 1 64 GLU H . 61 . HN 1 1 2431 1 2 1 1 66 ILE HG12 . 63 . HG12 1 1 2432 1 1 1 1 64 GLU H . 61 . HN 1 1 2432 1 2 1 1 66 ILE HG13 . 63 . HG11 1 1 2433 1 1 1 1 64 GLU HA . 61 . HA 1 1 2433 1 2 1 1 64 GLU HG2 . 61 . HG2 1 1 2434 1 1 1 1 64 GLU HA . 61 . HA 1 1 2434 1 2 1 1 64 GLU HG3 . 61 . HG1 1 1 2435 1 1 1 1 64 GLU HA . 61 . HA 1 1 2435 1 2 1 1 65 ASP HA . 62 . HA 1 1 2436 1 1 1 1 64 GLU HA . 61 . HA 1 1 2436 1 2 1 1 66 ILE H . 63 . HN 1 1 2437 1 1 1 1 64 GLU HA . 61 . HA 1 1 2437 1 2 1 1 67 MET H . 64 . HN 1 1 2438 1 1 1 1 64 GLU HA . 61 . HA 1 1 2438 1 2 1 1 68 ARG QG . 65 . HG* 1 1 2439 1 1 1 1 64 GLU QB . 61 . HB* 1 1 2439 1 2 1 1 65 ASP H . 62 . HN 1 1 2440 1 1 1 1 64 GLU QB . 61 . HB* 1 1 2440 1 2 1 1 65 ASP HA . 62 . HA 1 1 2441 1 1 1 1 64 GLU QB . 61 . HB* 1 1 2441 1 2 1 1 65 ASP QB . 62 . HB* 1 1 2442 1 1 1 1 64 GLU QB . 61 . HB* 1 1 2442 1 2 1 1 66 ILE MD . 63 . HD1* 1 1 2443 1 1 1 1 64 GLU HB2 . 61 . HB2 1 1 2443 1 2 1 1 66 ILE H . 63 . HN 1 1 2444 1 1 1 1 64 GLU HB3 . 61 . HB1 1 1 2444 1 2 1 1 66 ILE H . 63 . HN 1 1 2445 1 1 1 1 64 GLU QG . 61 . HG* 1 1 2445 1 2 1 1 65 ASP H . 62 . HN 1 1 2446 1 1 1 1 65 ASP H . 62 . HN 1 1 2446 1 2 1 1 65 ASP QB . 62 . HB* 1 1 2447 1 1 1 1 65 ASP H . 62 . HN 1 1 2447 1 2 1 1 66 ILE H . 63 . HN 1 1 2448 1 1 1 1 65 ASP H . 62 . HN 1 1 2448 1 2 1 1 66 ILE HA . 63 . HA 1 1 2449 1 1 1 1 65 ASP H . 62 . HN 1 1 2449 1 2 1 1 66 ILE MD . 63 . HD1* 1 1 2450 1 1 1 1 65 ASP H . 62 . HN 1 1 2450 1 2 1 1 66 ILE HG12 . 63 . HG12 1 1 2451 1 1 1 1 65 ASP H . 62 . HN 1 1 2451 1 2 1 1 66 ILE HG13 . 63 . HG11 1 1 2452 1 1 1 1 65 ASP H . 62 . HN 1 1 2452 1 2 1 1 68 ARG QG . 65 . HG* 1 1 2453 1 1 1 1 65 ASP HA . 62 . HA 1 1 2453 1 2 1 1 66 ILE HA . 63 . HA 1 1 2454 1 1 1 1 65 ASP HA . 62 . HA 1 1 2454 1 2 1 1 67 MET H . 64 . HN 1 1 2455 1 1 1 1 65 ASP HA . 62 . HA 1 1 2455 1 2 1 1 68 ARG H . 65 . HN 1 1 2456 1 1 1 1 65 ASP HA . 62 . HA 1 1 2456 1 2 1 1 68 ARG HA . 65 . HA 1 1 2457 1 1 1 1 65 ASP HA . 62 . HA 1 1 2457 1 2 1 1 68 ARG HB2 . 65 . HB2 1 1 2458 1 1 1 1 65 ASP HA . 62 . HA 1 1 2458 1 2 1 1 68 ARG QD . 65 . HD* 1 1 2459 1 1 1 1 65 ASP HA . 62 . HA 1 1 2459 1 2 1 1 68 ARG QG . 65 . HG* 1 1 2460 1 1 1 1 65 ASP HA . 62 . HA 1 1 2460 1 2 1 1 69 ALA MB . 66 . HB* 1 1 2461 1 1 1 1 65 ASP QB . 62 . HB* 1 1 2461 1 2 1 1 66 ILE H . 63 . HN 1 1 2462 1 1 1 1 65 ASP QB . 62 . HB* 1 1 2462 1 2 1 1 66 ILE HA . 63 . HA 1 1 2463 1 1 1 1 65 ASP QB . 62 . HB* 1 1 2463 1 2 1 1 66 ILE MD . 63 . HD1* 1 1 2464 1 1 1 1 65 ASP QB . 62 . HB* 1 1 2464 1 2 1 1 68 ARG H . 65 . HN 1 1 2465 1 1 1 1 65 ASP QB . 62 . HB* 1 1 2465 1 2 1 1 68 ARG HB2 . 65 . HB2 1 1 2466 1 1 1 1 65 ASP QB . 62 . HB* 1 1 2466 1 2 1 1 68 ARG QG . 65 . HG* 1 1 2467 1 1 1 1 65 ASP QB . 62 . HB* 1 1 2467 1 2 1 1 69 ALA H . 66 . HN 1 1 2468 1 1 1 1 65 ASP QB . 62 . HB* 1 1 2468 1 2 1 1 69 ALA MB . 66 . HB* 1 1 2469 1 1 1 1 66 ILE H . 63 . HN 1 1 2469 1 2 1 1 66 ILE HB . 63 . HB 1 1 2470 1 1 1 1 66 ILE H . 63 . HN 1 1 2470 1 2 1 1 66 ILE MD . 63 . HD1* 1 1 2471 1 1 1 1 66 ILE H . 63 . HN 1 1 2471 1 2 1 1 66 ILE HG12 . 63 . HG12 1 1 2472 1 1 1 1 66 ILE H . 63 . HN 1 1 2472 1 2 1 1 66 ILE HG13 . 63 . HG11 1 1 2473 1 1 1 1 66 ILE H . 63 . HN 1 1 2473 1 2 1 1 66 ILE MG . 63 . HG2* 1 1 2474 1 1 1 1 66 ILE H . 63 . HN 1 1 2474 1 2 1 1 67 MET H . 64 . HN 1 1 2475 1 1 1 1 66 ILE H . 63 . HN 1 1 2475 1 2 1 1 67 MET HA . 64 . HA 1 1 2476 1 1 1 1 66 ILE H . 63 . HN 1 1 2476 1 2 1 1 67 MET ME . 64 . HE* 1 1 2477 1 1 1 1 66 ILE H . 63 . HN 1 1 2477 1 2 1 1 67 MET QG . 64 . HG* 1 1 2478 1 1 1 1 66 ILE H . 63 . HN 1 1 2478 1 2 1 1 68 ARG H . 65 . HN 1 1 2479 1 1 1 1 66 ILE H . 63 . HN 1 1 2479 1 2 1 1 69 ALA H . 66 . HN 1 1 2480 1 1 1 1 66 ILE H . 63 . HN 1 1 2480 1 2 1 1 69 ALA MB . 66 . HB* 1 1 2481 1 1 1 1 66 ILE HA . 63 . HA 1 1 2481 1 2 1 1 66 ILE MD . 63 . HD1* 1 1 2482 1 1 1 1 66 ILE HA . 63 . HA 1 1 2482 1 2 1 1 66 ILE HG12 . 63 . HG12 1 1 2483 1 1 1 1 66 ILE HA . 63 . HA 1 1 2483 1 2 1 1 66 ILE HG13 . 63 . HG11 1 1 2484 1 1 1 1 66 ILE HA . 63 . HA 1 1 2484 1 2 1 1 66 ILE MG . 63 . HG2* 1 1 2485 1 1 1 1 66 ILE HA . 63 . HA 1 1 2485 1 2 1 1 67 MET HA . 64 . HA 1 1 2486 1 1 1 1 66 ILE HA . 63 . HA 1 1 2486 1 2 1 1 67 MET QB . 64 . HB* 1 1 2487 1 1 1 1 66 ILE HA . 63 . HA 1 1 2487 1 2 1 1 67 MET ME . 64 . HE* 1 1 2488 1 1 1 1 66 ILE HA . 63 . HA 1 1 2488 1 2 1 1 68 ARG H . 65 . HN 1 1 2489 1 1 1 1 66 ILE HA . 63 . HA 1 1 2489 1 2 1 1 69 ALA H . 66 . HN 1 1 2490 1 1 1 1 66 ILE HB . 63 . HB 1 1 2490 1 2 1 1 66 ILE MD . 63 . HD1* 1 1 2491 1 1 1 1 66 ILE HB . 63 . HB 1 1 2491 1 2 1 1 67 MET H . 64 . HN 1 1 2492 1 1 1 1 66 ILE HB . 63 . HB 1 1 2492 1 2 1 1 67 MET ME . 64 . HE* 1 1 2493 1 1 1 1 66 ILE HB . 63 . HB 1 1 2493 1 2 1 1 67 MET HG2 . 64 . HG2 1 1 2494 1 1 1 1 66 ILE HB . 63 . HB 1 1 2494 1 2 1 1 67 MET HG3 . 64 . HG1 1 1 2495 1 1 1 1 66 ILE HB . 63 . HB 1 1 2495 1 2 1 1 68 ARG H . 65 . HN 1 1 2496 1 1 1 1 66 ILE MD . 63 . HD1* 1 1 2496 1 2 1 1 67 MET H . 64 . HN 1 1 2497 1 1 1 1 66 ILE MD . 63 . HD1* 1 1 2497 1 2 1 1 67 MET ME . 64 . HE* 1 1 2498 1 1 1 1 66 ILE MD . 63 . HD1* 1 1 2498 1 2 1 1 68 ARG H . 65 . HN 1 1 2499 1 1 1 1 66 ILE HG12 . 63 . HG12 1 1 2499 1 2 1 1 67 MET H . 64 . HN 1 1 2500 1 1 1 1 66 ILE HG12 . 63 . HG12 1 1 2500 1 2 1 1 67 MET ME . 64 . HE* 1 1 2501 1 1 1 1 66 ILE HG12 . 63 . HG12 1 1 2501 1 2 1 1 67 MET QG . 64 . HG* 1 1 2502 1 1 1 1 66 ILE HG13 . 63 . HG11 1 1 2502 1 2 1 1 66 ILE MG . 63 . HG2* 1 1 2503 1 1 1 1 66 ILE HG13 . 63 . HG11 1 1 2503 1 2 1 1 67 MET H . 64 . HN 1 1 2504 1 1 1 1 66 ILE MG . 63 . HG2* 1 1 2504 1 2 1 1 67 MET H . 64 . HN 1 1 2505 1 1 1 1 66 ILE MG . 63 . HG2* 1 1 2505 1 2 1 1 67 MET HA . 64 . HA 1 1 2506 1 1 1 1 66 ILE MG . 63 . HG2* 1 1 2506 1 2 1 1 67 MET QB . 64 . HB* 1 1 2507 1 1 1 1 66 ILE MG . 63 . HG2* 1 1 2507 1 2 1 1 67 MET ME . 64 . HE* 1 1 2508 1 1 1 1 66 ILE MG . 63 . HG2* 1 1 2508 1 2 1 1 67 MET QG . 64 . HG* 1 1 2509 1 1 1 1 66 ILE MG . 63 . HG2* 1 1 2509 1 2 1 1 68 ARG H . 65 . HN 1 1 2510 1 1 1 1 67 MET H . 64 . HN 1 1 2510 1 2 1 1 67 MET ME . 64 . HE* 1 1 2511 1 1 1 1 67 MET H . 64 . HN 1 1 2511 1 2 1 1 67 MET HG2 . 64 . HG2 1 1 2512 1 1 1 1 67 MET H . 64 . HN 1 1 2512 1 2 1 1 67 MET QG . 64 . HG* 1 1 2513 1 1 1 1 67 MET H . 64 . HN 1 1 2513 1 2 1 1 67 MET HG3 . 64 . HG1 1 1 2514 1 1 1 1 67 MET H . 64 . HN 1 1 2514 1 2 1 1 68 ARG H . 65 . HN 1 1 2515 1 1 1 1 67 MET H . 64 . HN 1 1 2515 1 2 1 1 68 ARG HB2 . 65 . HB2 1 1 2516 1 1 1 1 67 MET H . 64 . HN 1 1 2516 1 2 1 1 69 ALA H . 66 . HN 1 1 2517 1 1 1 1 67 MET HA . 64 . HA 1 1 2517 1 2 1 1 67 MET QG . 64 . HG* 1 1 2518 1 1 1 1 67 MET HA . 64 . HA 1 1 2518 1 2 1 1 68 ARG H . 65 . HN 1 1 2519 1 1 1 1 67 MET QB . 64 . HB* 1 1 2519 1 2 1 1 68 ARG H . 65 . HN 1 1 2520 1 1 1 1 67 MET QB . 64 . HB* 1 1 2520 1 2 1 1 68 ARG QD . 65 . HD* 1 1 2521 1 1 1 1 67 MET QB . 64 . HB* 1 1 2521 1 2 1 1 69 ALA H . 66 . HN 1 1 2522 1 1 1 1 67 MET ME . 64 . HE* 1 1 2522 1 2 1 1 67 MET QG . 64 . HG* 1 1 2523 1 1 1 1 67 MET ME . 64 . HE* 1 1 2523 1 2 1 1 68 ARG H . 65 . HN 1 1 2524 1 1 1 1 67 MET ME . 64 . HE* 1 1 2524 1 2 1 1 68 ARG QD . 65 . HD* 1 1 2525 1 1 1 1 67 MET ME . 64 . HE* 1 1 2525 1 2 1 1 68 ARG QG . 65 . HG* 1 1 2526 1 1 1 1 67 MET QG . 64 . HG* 1 1 2526 1 2 1 1 68 ARG H . 65 . HN 1 1 2527 1 1 1 1 67 MET QG . 64 . HG* 1 1 2527 1 2 1 1 68 ARG QD . 65 . HD* 1 1 2528 1 1 1 1 67 MET QG . 64 . HG* 1 1 2528 1 2 1 1 68 ARG QG . 65 . HG* 1 1 2529 1 1 1 1 68 ARG H . 65 . HN 1 1 2529 1 2 1 1 68 ARG HB2 . 65 . HB2 1 1 2530 1 1 1 1 68 ARG H . 65 . HN 1 1 2530 1 2 1 1 68 ARG HB3 . 65 . HB1 1 1 2531 1 1 1 1 68 ARG H . 65 . HN 1 1 2531 1 2 1 1 68 ARG QD . 65 . HD* 1 1 2532 1 1 1 1 68 ARG H . 65 . HN 1 1 2532 1 2 1 1 68 ARG QG . 65 . HG* 1 1 2533 1 1 1 1 68 ARG H . 65 . HN 1 1 2533 1 2 1 1 69 ALA MB . 66 . HB* 1 1 2534 1 1 1 1 68 ARG HA . 65 . HA 1 1 2534 1 2 1 1 68 ARG QD . 65 . HD* 1 1 2535 1 1 1 1 68 ARG HA . 65 . HA 1 1 2535 1 2 1 1 69 ALA H . 66 . HN 1 1 2536 1 1 1 1 68 ARG HB2 . 65 . HB2 1 1 2536 1 2 1 1 69 ALA H . 66 . HN 1 1 2537 1 1 1 1 68 ARG HB2 . 65 . HB2 1 1 2537 1 2 1 1 69 ALA MB . 66 . HB* 1 1 2538 1 1 1 1 68 ARG HB3 . 65 . HB1 1 1 2538 1 2 1 1 68 ARG QD . 65 . HD* 1 1 2539 1 1 1 1 68 ARG HB3 . 65 . HB1 1 1 2539 1 2 1 1 69 ALA H . 66 . HN 1 1 2540 1 1 1 1 68 ARG HB3 . 65 . HB1 1 1 2540 1 2 1 1 69 ALA MB . 66 . HB* 1 1 2541 1 1 1 1 69 ALA H . 66 . HN 1 1 2541 1 2 1 1 69 ALA MB . 66 . HB* 1 1 2542 1 1 1 1 69 ALA H . 66 . HN 1 1 2542 1 2 1 1 70 GLU H . 67 . HN 1 1 2543 1 1 1 1 69 ALA HA . 66 . HA 1 1 2543 1 2 1 1 70 GLU H . 67 . HN 1 1 2544 1 1 1 1 69 ALA HA . 66 . HA 1 1 2544 1 2 1 1 70 GLU QB . 67 . HB* 1 1 2545 1 1 1 1 69 ALA HA . 66 . HA 1 1 2545 1 2 1 1 70 GLU QG . 67 . HG* 1 1 2546 1 1 1 1 69 ALA MB . 66 . HB* 1 1 2546 1 2 1 1 70 GLU H . 67 . HN 1 1 2547 1 1 1 1 69 ALA MB . 66 . HB* 1 1 2547 1 2 1 1 70 GLU HA . 67 . HA 1 1 2548 1 1 1 1 69 ALA MB . 66 . HB* 1 1 2548 1 2 1 1 70 GLU QB . 67 . HB* 1 1 2549 1 1 1 1 70 GLU H . 67 . HN 1 1 2549 1 2 1 1 70 GLU HB2 . 67 . HB2 1 1 2550 1 1 1 1 70 GLU H . 67 . HN 1 1 2550 1 2 1 1 70 GLU QB . 67 . HB* 1 1 2551 1 1 1 1 70 GLU H . 67 . HN 1 1 2551 1 2 1 1 70 GLU HB3 . 67 . HB1 1 1 2552 1 1 1 1 70 GLU H . 67 . HN 1 1 2552 1 2 1 1 70 GLU QG . 67 . HG* 1 1 2553 1 1 1 1 70 GLU H . 67 . HN 1 1 2553 1 2 1 1 71 ARG H . 68 . HN 1 1 2554 1 1 1 1 70 GLU HA . 67 . HA 1 1 2554 1 2 1 1 70 GLU QG . 67 . HG* 1 1 2555 1 1 1 1 70 GLU HA . 67 . HA 1 1 2555 1 2 1 1 71 ARG H . 68 . HN 1 1 2556 1 1 1 1 70 GLU HA . 67 . HA 1 1 2556 1 2 1 1 71 ARG HA . 68 . HA 1 1 2557 1 1 1 1 70 GLU HA . 67 . HA 1 1 2557 1 2 1 1 71 ARG HB3 . 68 . HB1 1 1 2558 1 1 1 1 70 GLU HA . 67 . HA 1 1 2558 1 2 1 1 71 ARG HG2 . 68 . HG2 1 1 2559 1 1 1 1 70 GLU QB . 67 . HB* 1 1 2559 1 2 1 1 71 ARG H . 68 . HN 1 1 2560 1 1 1 1 70 GLU HB2 . 67 . HB2 1 1 2560 1 2 1 1 71 ARG H . 68 . HN 1 1 2561 1 1 1 1 70 GLU HB3 . 67 . HB1 1 1 2561 1 2 1 1 71 ARG H . 68 . HN 1 1 2562 1 1 1 1 70 GLU QG . 67 . HG* 1 1 2562 1 2 1 1 71 ARG H . 68 . HN 1 1 2563 1 1 1 1 70 GLU QG . 67 . HG* 1 1 2563 1 2 1 1 71 ARG HG2 . 68 . HG2 1 1 2564 1 1 1 1 70 GLU QG . 67 . HG* 1 1 2564 1 2 1 1 71 ARG HG3 . 68 . HG1 1 1 2565 1 1 1 1 70 GLU QG . 67 . HG* 1 1 2565 1 2 1 1 114 THR MG . 111 . HG2* 1 1 2566 1 1 1 1 71 ARG H . 68 . HN 1 1 2566 1 2 1 1 71 ARG HB2 . 68 . HB2 1 1 2567 1 1 1 1 71 ARG H . 68 . HN 1 1 2567 1 2 1 1 71 ARG HB3 . 68 . HB1 1 1 2568 1 1 1 1 71 ARG H . 68 . HN 1 1 2568 1 2 1 1 71 ARG HG2 . 68 . HG2 1 1 2569 1 1 1 1 71 ARG H . 68 . HN 1 1 2569 1 2 1 1 71 ARG HG3 . 68 . HG1 1 1 2570 1 1 1 1 71 ARG H . 68 . HN 1 1 2570 1 2 1 1 72 ARG H . 69 . HN 1 1 2571 1 1 1 1 71 ARG HA . 68 . HA 1 1 2571 1 2 1 1 71 ARG HG2 . 68 . HG2 1 1 2572 1 1 1 1 71 ARG HA . 68 . HA 1 1 2572 1 2 1 1 72 ARG H . 69 . HN 1 1 2573 1 1 1 1 71 ARG HA . 68 . HA 1 1 2573 1 2 1 1 72 ARG HB2 . 69 . HB2 1 1 2574 1 1 1 1 71 ARG HB2 . 68 . HB2 1 1 2574 1 2 1 1 72 ARG H . 69 . HN 1 1 2575 1 1 1 1 71 ARG HB2 . 68 . HB2 1 1 2575 1 2 1 1 73 PHE HE1 . 70 . HE1 1 1 2576 1 1 1 1 71 ARG HB3 . 68 . HB1 1 1 2576 1 2 1 1 72 ARG H . 69 . HN 1 1 2577 1 1 1 1 71 ARG QD . 68 . HD* 1 1 2577 1 2 1 1 72 ARG H . 69 . HN 1 1 2578 1 1 1 1 71 ARG QD . 68 . HD* 1 1 2578 1 2 1 1 73 PHE HE1 . 70 . HE1 1 1 2579 1 1 1 1 71 ARG HG2 . 68 . HG2 1 1 2579 1 2 1 1 72 ARG HA . 69 . HA 1 1 2580 1 1 1 1 71 ARG HG2 . 68 . HG2 1 1 2580 1 2 1 1 73 PHE HE1 . 70 . HE1 1 1 2581 1 1 1 1 71 ARG HG3 . 68 . HG1 1 1 2581 1 2 1 1 72 ARG H . 69 . HN 1 1 2582 1 1 1 1 72 ARG H . 69 . HN 1 1 2582 1 2 1 1 72 ARG HB2 . 69 . HB2 1 1 2583 1 1 1 1 72 ARG H . 69 . HN 1 1 2583 1 2 1 1 72 ARG QD . 69 . HD* 1 1 2584 1 1 1 1 72 ARG H . 69 . HN 1 1 2584 1 2 1 1 72 ARG HG2 . 69 . HG2 1 1 2585 1 1 1 1 72 ARG H . 69 . HN 1 1 2585 1 2 1 1 72 ARG HG3 . 69 . HG1 1 1 2586 1 1 1 1 72 ARG H . 69 . HN 1 1 2586 1 2 1 1 73 PHE H . 70 . HN 1 1 2587 1 1 1 1 72 ARG H . 69 . HN 1 1 2587 1 2 1 1 114 THR MG . 111 . HG2* 1 1 2588 1 1 1 1 72 ARG H . 69 . HN 1 1 2588 1 2 1 1 116 VAL MG1 . 113 . HG1* 1 1 2589 1 1 1 1 72 ARG H . 69 . HN 1 1 2589 1 2 1 1 116 VAL QG . 113 . HG* 1 1 2590 1 1 1 1 72 ARG H . 69 . HN 1 1 2590 1 2 1 1 116 VAL MG2 . 113 . HG2* 1 1 2591 1 1 1 1 72 ARG HA . 69 . HA 1 1 2591 1 2 1 1 72 ARG HG2 . 69 . HG2 1 1 2592 1 1 1 1 72 ARG HA . 69 . HA 1 1 2592 1 2 1 1 72 ARG HG3 . 69 . HG1 1 1 2593 1 1 1 1 72 ARG HA . 69 . HA 1 1 2593 1 2 1 1 73 PHE H . 70 . HN 1 1 2594 1 1 1 1 72 ARG HA . 69 . HA 1 1 2594 1 2 1 1 73 PHE HD1 . 70 . HD1 1 1 2595 1 1 1 1 72 ARG HA . 69 . HA 1 1 2595 1 2 1 1 114 THR HB . 111 . HB 1 1 2596 1 1 1 1 72 ARG HA . 69 . HA 1 1 2596 1 2 1 1 114 THR MG . 111 . HG2* 1 1 2597 1 1 1 1 72 ARG HA . 69 . HA 1 1 2597 1 2 1 1 116 VAL QG . 113 . HG* 1 1 2598 1 1 1 1 72 ARG HB2 . 69 . HB2 1 1 2598 1 2 1 1 72 ARG QD . 69 . HD* 1 1 2599 1 1 1 1 72 ARG HB2 . 69 . HB2 1 1 2599 1 2 1 1 114 THR MG . 111 . HG2* 1 1 2600 1 1 1 1 72 ARG HB2 . 69 . HB2 1 1 2600 1 2 1 1 116 VAL QG . 113 . HG* 1 1 2601 1 1 1 1 72 ARG HB3 . 69 . HB1 1 1 2601 1 2 1 1 73 PHE H . 70 . HN 1 1 2602 1 1 1 1 72 ARG HB3 . 69 . HB1 1 1 2602 1 2 1 1 114 THR MG . 111 . HG2* 1 1 2603 1 1 1 1 72 ARG HB3 . 69 . HB1 1 1 2603 1 2 1 1 116 VAL HA . 113 . HA 1 1 2604 1 1 1 1 72 ARG HB3 . 69 . HB1 1 1 2604 1 2 1 1 116 VAL MG1 . 113 . HG1* 1 1 2605 1 1 1 1 72 ARG HB3 . 69 . HB1 1 1 2605 1 2 1 1 116 VAL QG . 113 . HG* 1 1 2606 1 1 1 1 72 ARG HB3 . 69 . HB1 1 1 2606 1 2 1 1 116 VAL MG2 . 113 . HG2* 1 1 2607 1 1 1 1 72 ARG QD . 69 . HD* 1 1 2607 1 2 1 1 73 PHE H . 70 . HN 1 1 2608 1 1 1 1 72 ARG QD . 69 . HD* 1 1 2608 1 2 1 1 114 THR MG . 111 . HG2* 1 1 2609 1 1 1 1 72 ARG QD . 69 . HD* 1 1 2609 1 2 1 1 116 VAL HA . 113 . HA 1 1 2610 1 1 1 1 72 ARG QD . 69 . HD* 1 1 2610 1 2 1 1 116 VAL QG . 113 . HG* 1 1 2611 1 1 1 1 72 ARG HD2 . 69 . HD2 1 1 2611 1 2 1 1 114 THR MG . 111 . HG2* 1 1 2612 1 1 1 1 72 ARG HD3 . 69 . HD1 1 1 2612 1 2 1 1 114 THR MG . 111 . HG2* 1 1 2613 1 1 1 1 72 ARG HG2 . 69 . HG2 1 1 2613 1 2 1 1 73 PHE H . 70 . HN 1 1 2614 1 1 1 1 72 ARG HG2 . 69 . HG2 1 1 2614 1 2 1 1 114 THR HB . 111 . HB 1 1 2615 1 1 1 1 72 ARG HG2 . 69 . HG2 1 1 2615 1 2 1 1 114 THR MG . 111 . HG2* 1 1 2616 1 1 1 1 72 ARG HG2 . 69 . HG2 1 1 2616 1 2 1 1 115 LEU HA . 112 . HA 1 1 2617 1 1 1 1 72 ARG HG2 . 69 . HG2 1 1 2617 1 2 1 1 116 VAL H . 113 . HN 1 1 2618 1 1 1 1 72 ARG HG2 . 69 . HG2 1 1 2618 1 2 1 1 116 VAL MG1 . 113 . HG1* 1 1 2619 1 1 1 1 72 ARG HG2 . 69 . HG2 1 1 2619 1 2 1 1 116 VAL QG . 113 . HG* 1 1 2620 1 1 1 1 72 ARG HG2 . 69 . HG2 1 1 2620 1 2 1 1 116 VAL MG2 . 113 . HG2* 1 1 2621 1 1 1 1 72 ARG HG3 . 69 . HG1 1 1 2621 1 2 1 1 73 PHE H . 70 . HN 1 1 2622 1 1 1 1 72 ARG HG3 . 69 . HG1 1 1 2622 1 2 1 1 114 THR HA . 111 . HA 1 1 2623 1 1 1 1 72 ARG HG3 . 69 . HG1 1 1 2623 1 2 1 1 114 THR HB . 111 . HB 1 1 2624 1 1 1 1 72 ARG HG3 . 69 . HG1 1 1 2624 1 2 1 1 114 THR MG . 111 . HG2* 1 1 2625 1 1 1 1 73 PHE H . 70 . HN 1 1 2625 1 2 1 1 73 PHE HB2 . 70 . HB2 1 1 2626 1 1 1 1 73 PHE H . 70 . HN 1 1 2626 1 2 1 1 73 PHE HB3 . 70 . HB1 1 1 2627 1 1 1 1 73 PHE H . 70 . HN 1 1 2627 1 2 1 1 73 PHE HD1 . 70 . HD1 1 1 2628 1 1 1 1 73 PHE H . 70 . HN 1 1 2628 1 2 1 1 74 GLU H . 71 . HN 1 1 2629 1 1 1 1 73 PHE H . 70 . HN 1 1 2629 1 2 1 1 114 THR H . 111 . HN 1 1 2630 1 1 1 1 73 PHE H . 70 . HN 1 1 2630 1 2 1 1 114 THR HB . 111 . HB 1 1 2631 1 1 1 1 73 PHE H . 70 . HN 1 1 2631 1 2 1 1 114 THR MG . 111 . HG2* 1 1 2632 1 1 1 1 73 PHE H . 70 . HN 1 1 2632 1 2 1 1 115 LEU H . 112 . HN 1 1 2633 1 1 1 1 73 PHE H . 70 . HN 1 1 2633 1 2 1 1 115 LEU HA . 112 . HA 1 1 2634 1 1 1 1 73 PHE H . 70 . HN 1 1 2634 1 2 1 1 115 LEU QD . 112 . HD* 1 1 2635 1 1 1 1 73 PHE H . 70 . HN 1 1 2635 1 2 1 1 116 VAL H . 113 . HN 1 1 2636 1 1 1 1 73 PHE H . 70 . HN 1 1 2636 1 2 1 1 116 VAL MG1 . 113 . HG1* 1 1 2637 1 1 1 1 73 PHE H . 70 . HN 1 1 2637 1 2 1 1 116 VAL QG . 113 . HG* 1 1 2638 1 1 1 1 73 PHE H . 70 . HN 1 1 2638 1 2 1 1 116 VAL MG2 . 113 . HG2* 1 1 2639 1 1 1 1 73 PHE HA . 70 . HA 1 1 2639 1 2 1 1 73 PHE HD1 . 70 . HD1 1 1 2640 1 1 1 1 73 PHE HA . 70 . HA 1 1 2640 1 2 1 1 74 GLU H . 71 . HN 1 1 2641 1 1 1 1 73 PHE HA . 70 . HA 1 1 2641 1 2 1 1 74 GLU HB3 . 71 . HB1 1 1 2642 1 1 1 1 73 PHE HA . 70 . HA 1 1 2642 1 2 1 1 74 GLU HG2 . 71 . HG2 1 1 2643 1 1 1 1 73 PHE HA . 70 . HA 1 1 2643 1 2 1 1 74 GLU HG3 . 71 . HG1 1 1 2644 1 1 1 1 73 PHE HA . 70 . HA 1 1 2644 1 2 1 1 115 LEU QD . 112 . HD* 1 1 2645 1 1 1 1 73 PHE HA . 70 . HA 1 1 2645 1 2 1 1 116 VAL MG1 . 113 . HG1* 1 1 2646 1 1 1 1 73 PHE HA . 70 . HA 1 1 2646 1 2 1 1 116 VAL MG2 . 113 . HG2* 1 1 2647 1 1 1 1 73 PHE HB2 . 70 . HB2 1 1 2647 1 2 1 1 74 GLU H . 71 . HN 1 1 2648 1 1 1 1 73 PHE HB2 . 70 . HB2 1 1 2648 1 2 1 1 113 LEU QB . 110 . HB* 1 1 2649 1 1 1 1 73 PHE HB2 . 70 . HB2 1 1 2649 1 2 1 1 113 LEU QD . 110 . HD2* 1 1 2650 1 1 1 1 73 PHE HB2 . 70 . HB2 1 1 2650 1 2 1 1 113 LEU HG . 110 . HG 1 1 2651 1 1 1 1 73 PHE HB2 . 70 . HB2 1 1 2651 1 2 1 1 115 LEU HA . 112 . HA 1 1 2652 1 1 1 1 73 PHE HB2 . 70 . HB2 1 1 2652 1 2 1 1 115 LEU QD . 112 . HD* 1 1 2653 1 1 1 1 73 PHE HB2 . 70 . HB2 1 1 2653 1 2 1 1 116 VAL H . 113 . HN 1 1 2654 1 1 1 1 73 PHE HB3 . 70 . HB1 1 1 2654 1 2 1 1 74 GLU H . 71 . HN 1 1 2655 1 1 1 1 73 PHE HB3 . 70 . HB1 1 1 2655 1 2 1 1 113 LEU QD . 110 . HD2* 1 1 2656 1 1 1 1 73 PHE HB3 . 70 . HB1 1 1 2656 1 2 1 1 115 LEU HA . 112 . HA 1 1 2657 1 1 1 1 73 PHE HB3 . 70 . HB1 1 1 2657 1 2 1 1 115 LEU QD . 112 . HD* 1 1 2658 1 1 1 1 73 PHE HD1 . 70 . HD1 1 1 2658 1 2 1 1 74 GLU H . 71 . HN 1 1 2659 1 1 1 1 73 PHE HD1 . 70 . HD1 1 1 2659 1 2 1 1 114 THR MG . 111 . HG2* 1 1 2660 1 1 1 1 73 PHE HD1 . 70 . HD1 1 1 2660 1 2 1 1 115 LEU HA . 112 . HA 1 1 2661 1 1 1 1 73 PHE HD2 . 70 . HD2 1 1 2661 1 2 1 1 74 GLU H . 71 . HN 1 1 2662 1 1 1 1 73 PHE HD2 . 70 . HD2 1 1 2662 1 2 1 1 113 LEU QB . 110 . HB* 1 1 2663 1 1 1 1 73 PHE HD2 . 70 . HD2 1 1 2663 1 2 1 1 113 LEU QD . 110 . HD2* 1 1 2664 1 1 1 1 73 PHE HD2 . 70 . HD2 1 1 2664 1 2 1 1 115 LEU QD . 112 . HD* 1 1 2665 1 1 1 1 73 PHE HE2 . 70 . HE2 1 1 2665 1 2 1 1 102 VAL QG . 99 . HG* 1 1 2666 1 1 1 1 73 PHE HE2 . 70 . HE2 1 1 2666 1 2 1 1 113 LEU QD . 110 . HD* 1 1 2667 1 1 1 1 73 PHE HE2 . 70 . HE2 1 1 2667 1 2 1 1 115 LEU QD . 112 . HD* 1 1 2668 1 1 1 1 73 PHE HZ . 70 . HZ 1 1 2668 1 2 1 1 113 LEU QD . 110 . HD* 1 1 2669 1 1 1 1 74 GLU H . 71 . HN 1 1 2669 1 2 1 1 74 GLU HB2 . 71 . HB2 1 1 2670 1 1 1 1 74 GLU H . 71 . HN 1 1 2670 1 2 1 1 74 GLU HG2 . 71 . HG2 1 1 2671 1 1 1 1 74 GLU H . 71 . HN 1 1 2671 1 2 1 1 74 GLU HG3 . 71 . HG1 1 1 2672 1 1 1 1 74 GLU H . 71 . HN 1 1 2672 1 2 1 1 75 THR H . 72 . HN 1 1 2673 1 1 1 1 74 GLU H . 71 . HN 1 1 2673 1 2 1 1 75 THR HA . 72 . HA 1 1 2674 1 1 1 1 74 GLU H . 71 . HN 1 1 2674 1 2 1 1 115 LEU QD . 112 . HD* 1 1 2675 1 1 1 1 74 GLU H . 71 . HN 1 1 2675 1 2 1 1 116 VAL QG . 113 . HG* 1 1 2676 1 1 1 1 74 GLU HA . 71 . HA 1 1 2676 1 2 1 1 74 GLU HG2 . 71 . HG2 1 1 2677 1 1 1 1 74 GLU HA . 71 . HA 1 1 2677 1 2 1 1 75 THR H . 72 . HN 1 1 2678 1 1 1 1 74 GLU HA . 71 . HA 1 1 2678 1 2 1 1 75 THR HA . 72 . HA 1 1 2679 1 1 1 1 74 GLU HA . 71 . HA 1 1 2679 1 2 1 1 75 THR HB . 72 . HB 1 1 2680 1 1 1 1 74 GLU HA . 71 . HA 1 1 2680 1 2 1 1 116 VAL H . 113 . HN 1 1 2681 1 1 1 1 74 GLU HA . 71 . HA 1 1 2681 1 2 1 1 116 VAL HB . 113 . HB 1 1 2682 1 1 1 1 74 GLU HA . 71 . HA 1 1 2682 1 2 1 1 116 VAL QG . 113 . HG* 1 1 2683 1 1 1 1 74 GLU HA . 71 . HA 1 1 2683 1 2 1 1 117 ASP H . 114 . HN 1 1 2684 1 1 1 1 74 GLU HB2 . 71 . HB2 1 1 2684 1 2 1 1 75 THR H . 72 . HN 1 1 2685 1 1 1 1 74 GLU HB2 . 71 . HB2 1 1 2685 1 2 1 1 75 THR HB . 72 . HB 1 1 2686 1 1 1 1 74 GLU HB2 . 71 . HB2 1 1 2686 1 2 1 1 116 VAL QG . 113 . HG* 1 1 2687 1 1 1 1 74 GLU HB2 . 71 . HB2 1 1 2687 1 2 1 1 117 ASP QB . 114 . HB* 1 1 2688 1 1 1 1 74 GLU HB3 . 71 . HB1 1 1 2688 1 2 1 1 75 THR H . 72 . HN 1 1 2689 1 1 1 1 74 GLU HB3 . 71 . HB1 1 1 2689 1 2 1 1 116 VAL QG . 113 . HG* 1 1 2690 1 1 1 1 74 GLU HB3 . 71 . HB1 1 1 2690 1 2 1 1 117 ASP QB . 114 . HB* 1 1 2691 1 1 1 1 74 GLU HG2 . 71 . HG2 1 1 2691 1 2 1 1 76 ARG QG . 73 . HG* 1 1 2692 1 1 1 1 74 GLU HG2 . 71 . HG2 1 1 2692 1 2 1 1 116 VAL QG . 113 . HG* 1 1 2693 1 1 1 1 74 GLU HG3 . 71 . HG1 1 1 2693 1 2 1 1 75 THR H . 72 . HN 1 1 2694 1 1 1 1 74 GLU HG3 . 71 . HG1 1 1 2694 1 2 1 1 76 ARG QG . 73 . HG* 1 1 2695 1 1 1 1 75 THR H . 72 . HN 1 1 2695 1 2 1 1 75 THR HB . 72 . HB 1 1 2696 1 1 1 1 75 THR H . 72 . HN 1 1 2696 1 2 1 1 75 THR MG . 72 . HG2* 1 1 2697 1 1 1 1 75 THR H . 72 . HN 1 1 2697 1 2 1 1 115 LEU HB2 . 112 . HB2 1 1 2698 1 1 1 1 75 THR H . 72 . HN 1 1 2698 1 2 1 1 115 LEU HB3 . 112 . HB1 1 1 2699 1 1 1 1 75 THR H . 72 . HN 1 1 2699 1 2 1 1 115 LEU MD1 . 112 . HD1* 1 1 2700 1 1 1 1 75 THR H . 72 . HN 1 1 2700 1 2 1 1 115 LEU QD . 112 . HD* 1 1 2701 1 1 1 1 75 THR H . 72 . HN 1 1 2701 1 2 1 1 115 LEU MD2 . 112 . HD2* 1 1 2702 1 1 1 1 75 THR H . 72 . HN 1 1 2702 1 2 1 1 116 VAL QG . 113 . HG* 1 1 2703 1 1 1 1 75 THR H . 72 . HN 1 1 2703 1 2 1 1 117 ASP QB . 114 . HB* 1 1 2704 1 1 1 1 75 THR HA . 72 . HA 1 1 2704 1 2 1 1 75 THR MG . 72 . HG2* 1 1 2705 1 1 1 1 75 THR HA . 72 . HA 1 1 2705 1 2 1 1 76 ARG H . 73 . HN 1 1 2706 1 1 1 1 75 THR HA . 72 . HA 1 1 2706 1 2 1 1 76 ARG HA . 73 . HA 1 1 2707 1 1 1 1 75 THR HA . 72 . HA 1 1 2707 1 2 1 1 76 ARG HB2 . 73 . HB2 1 1 2708 1 1 1 1 75 THR HA . 72 . HA 1 1 2708 1 2 1 1 76 ARG QG . 73 . HG* 1 1 2709 1 1 1 1 75 THR HA . 72 . HA 1 1 2709 1 2 1 1 77 LEU H . 74 . HN 1 1 2710 1 1 1 1 75 THR HA . 72 . HA 1 1 2710 1 2 1 1 115 LEU MD1 . 112 . HD1* 1 1 2711 1 1 1 1 75 THR HA . 72 . HA 1 1 2711 1 2 1 1 115 LEU QD . 112 . HD* 1 1 2712 1 1 1 1 75 THR HA . 72 . HA 1 1 2712 1 2 1 1 115 LEU MD2 . 112 . HD2* 1 1 2713 1 1 1 1 75 THR HA . 72 . HA 1 1 2713 1 2 1 1 115 LEU HG . 112 . HG 1 1 2714 1 1 1 1 75 THR HA . 72 . HA 1 1 2714 1 2 1 1 117 ASP QB . 114 . HB* 1 1 2715 1 1 1 1 75 THR HB . 72 . HB 1 1 2715 1 2 1 1 76 ARG H . 73 . HN 1 1 2716 1 1 1 1 75 THR HB . 72 . HB 1 1 2716 1 2 1 1 78 ALA MB . 75 . HB* 1 1 2717 1 1 1 1 75 THR HB . 72 . HB 1 1 2717 1 2 1 1 115 LEU HB2 . 112 . HB2 1 1 2718 1 1 1 1 75 THR HB . 72 . HB 1 1 2718 1 2 1 1 117 ASP H . 114 . HN 1 1 2719 1 1 1 1 75 THR MG . 72 . HG2* 1 1 2719 1 2 1 1 76 ARG H . 73 . HN 1 1 2720 1 1 1 1 75 THR MG . 72 . HG2* 1 1 2720 1 2 1 1 76 ARG HA . 73 . HA 1 1 2721 1 1 1 1 75 THR MG . 72 . HG2* 1 1 2721 1 2 1 1 76 ARG HB2 . 73 . HB2 1 1 2722 1 1 1 1 75 THR MG . 72 . HG2* 1 1 2722 1 2 1 1 77 LEU H . 74 . HN 1 1 2723 1 1 1 1 75 THR MG . 72 . HG2* 1 1 2723 1 2 1 1 77 LEU HA . 74 . HA 1 1 2724 1 1 1 1 75 THR MG . 72 . HG2* 1 1 2724 1 2 1 1 77 LEU HB2 . 74 . HB2 1 1 2725 1 1 1 1 75 THR MG . 72 . HG2* 1 1 2725 1 2 1 1 78 ALA H . 75 . HN 1 1 2726 1 1 1 1 75 THR MG . 72 . HG2* 1 1 2726 1 2 1 1 78 ALA HA . 75 . HA 1 1 2727 1 1 1 1 75 THR MG . 72 . HG2* 1 1 2727 1 2 1 1 78 ALA MB . 75 . HB* 1 1 2728 1 1 1 1 75 THR MG . 72 . HG2* 1 1 2728 1 2 1 1 79 GLY H . 76 . HN 1 1 2729 1 1 1 1 75 THR MG . 72 . HG2* 1 1 2729 1 2 1 1 109 ILE MG . 106 . HG2* 1 1 2730 1 1 1 1 75 THR MG . 72 . HG2* 1 1 2730 1 2 1 1 115 LEU QD . 112 . HD* 1 1 2731 1 1 1 1 75 THR MG . 72 . HG2* 1 1 2731 1 2 1 1 115 LEU HG . 112 . HG 1 1 2732 1 1 1 1 75 THR MG . 72 . HG2* 1 1 2732 1 2 1 1 117 ASP QB . 114 . HB* 1 1 2733 1 1 1 1 76 ARG H . 73 . HN 1 1 2733 1 2 1 1 76 ARG HB2 . 73 . HB2 1 1 2734 1 1 1 1 76 ARG H . 73 . HN 1 1 2734 1 2 1 1 76 ARG HB3 . 73 . HB1 1 1 2735 1 1 1 1 76 ARG H . 73 . HN 1 1 2735 1 2 1 1 76 ARG QD . 73 . HD* 1 1 2736 1 1 1 1 76 ARG H . 73 . HN 1 1 2736 1 2 1 1 76 ARG QG . 73 . HG* 1 1 2737 1 1 1 1 76 ARG H . 73 . HN 1 1 2737 1 2 1 1 77 LEU H . 74 . HN 1 1 2738 1 1 1 1 76 ARG H . 73 . HN 1 1 2738 1 2 1 1 77 LEU QD . 74 . HD1* 1 1 2739 1 1 1 1 76 ARG H . 73 . HN 1 1 2739 1 2 1 1 77 LEU HG . 74 . HG 1 1 2740 1 1 1 1 76 ARG H . 73 . HN 1 1 2740 1 2 1 1 88 LEU QD . 85 . HD* 1 1 2741 1 1 1 1 76 ARG HA . 73 . HA 1 1 2741 1 2 1 1 76 ARG HD2 . 73 . HD2 1 1 2742 1 1 1 1 76 ARG HA . 73 . HA 1 1 2742 1 2 1 1 76 ARG QD . 73 . HD* 1 1 2743 1 1 1 1 76 ARG HA . 73 . HA 1 1 2743 1 2 1 1 76 ARG HD3 . 73 . HD1 1 1 2744 1 1 1 1 76 ARG HA . 73 . HA 1 1 2744 1 2 1 1 77 LEU HA . 74 . HA 1 1 2745 1 1 1 1 76 ARG HA . 73 . HA 1 1 2745 1 2 1 1 77 LEU QD . 74 . HD2* 1 1 2746 1 1 1 1 76 ARG HB2 . 73 . HB2 1 1 2746 1 2 1 1 77 LEU H . 74 . HN 1 1 2747 1 1 1 1 76 ARG HB2 . 73 . HB2 1 1 2747 1 2 1 1 77 LEU QD . 74 . HD2* 1 1 2748 1 1 1 1 76 ARG HB2 . 73 . HB2 1 1 2748 1 2 1 1 77 LEU HG . 74 . HG 1 1 2749 1 1 1 1 76 ARG HB3 . 73 . HB1 1 1 2749 1 2 1 1 76 ARG HD2 . 73 . HD2 1 1 2750 1 1 1 1 76 ARG HB3 . 73 . HB1 1 1 2750 1 2 1 1 76 ARG HD3 . 73 . HD1 1 1 2751 1 1 1 1 76 ARG HB3 . 73 . HB1 1 1 2751 1 2 1 1 77 LEU H . 74 . HN 1 1 2752 1 1 1 1 76 ARG HB3 . 73 . HB1 1 1 2752 1 2 1 1 77 LEU QD . 74 . HD2* 1 1 2753 1 1 1 1 76 ARG HB3 . 73 . HB1 1 1 2753 1 2 1 1 77 LEU HG . 74 . HG 1 1 2754 1 1 1 1 76 ARG QD . 73 . HD* 1 1 2754 1 2 1 1 77 LEU QD . 74 . HD2* 1 1 2755 1 1 1 1 76 ARG QD . 73 . HD* 1 1 2755 1 2 1 1 88 LEU QD . 85 . HD* 1 1 2756 1 1 1 1 76 ARG HD2 . 73 . HD2 1 1 2756 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1 2757 1 1 1 1 76 ARG HD2 . 73 . HD2 1 1 2757 1 2 1 1 88 LEU MD2 . 85 . HD2* 1 1 2758 1 1 1 1 76 ARG HD3 . 73 . HD1 1 1 2758 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1 2759 1 1 1 1 76 ARG HD3 . 73 . HD1 1 1 2759 1 2 1 1 88 LEU MD2 . 85 . HD2* 1 1 2760 1 1 1 1 76 ARG HE . 73 . HE 1 1 2760 1 2 1 1 88 LEU QD . 85 . HD* 1 1 2761 1 1 1 1 76 ARG HE . 73 . HE 1 1 2761 1 2 1 1 88 LEU HG . 85 . HG 1 1 2762 1 1 1 1 76 ARG QG . 73 . HG* 1 1 2762 1 2 1 1 77 LEU H . 74 . HN 1 1 2763 1 1 1 1 77 LEU H . 74 . HN 1 1 2763 1 2 1 1 77 LEU QD . 74 . HD2* 1 1 2764 1 1 1 1 77 LEU H . 74 . HN 1 1 2764 1 2 1 1 77 LEU HG . 74 . HG 1 1 2765 1 1 1 1 77 LEU H . 74 . HN 1 1 2765 1 2 1 1 78 ALA H . 75 . HN 1 1 2766 1 1 1 1 77 LEU H . 74 . HN 1 1 2766 1 2 1 1 78 ALA MB . 75 . HB* 1 1 2767 1 1 1 1 77 LEU H . 74 . HN 1 1 2767 1 2 1 1 80 VAL MG2 . 77 . HG2* 1 1 2768 1 1 1 1 77 LEU H . 74 . HN 1 1 2768 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2769 1 1 1 1 77 LEU HA . 74 . HA 1 1 2769 1 2 1 1 77 LEU QD . 74 . HD2* 1 1 2770 1 1 1 1 77 LEU HA . 74 . HA 1 1 2770 1 2 1 1 78 ALA H . 75 . HN 1 1 2771 1 1 1 1 77 LEU HA . 74 . HA 1 1 2771 1 2 1 1 78 ALA MB . 75 . HB* 1 1 2772 1 1 1 1 77 LEU HA . 74 . HA 1 1 2772 1 2 1 1 80 VAL MG1 . 77 . HG1* 1 1 2773 1 1 1 1 77 LEU HA . 74 . HA 1 1 2773 1 2 1 1 80 VAL MG2 . 77 . HG2* 1 1 2774 1 1 1 1 77 LEU HA . 74 . HA 1 1 2774 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2775 1 1 1 1 77 LEU HB2 . 74 . HB2 1 1 2775 1 2 1 1 77 LEU QD . 74 . HD2* 1 1 2776 1 1 1 1 77 LEU HB2 . 74 . HB2 1 1 2776 1 2 1 1 78 ALA H . 75 . HN 1 1 2777 1 1 1 1 77 LEU HB2 . 74 . HB2 1 1 2777 1 2 1 1 78 ALA MB . 75 . HB* 1 1 2778 1 1 1 1 77 LEU HB2 . 74 . HB2 1 1 2778 1 2 1 1 80 VAL MG2 . 77 . HG2* 1 1 2779 1 1 1 1 77 LEU HB2 . 74 . HB2 1 1 2779 1 2 1 1 85 ILE H . 82 . HN 1 1 2780 1 1 1 1 77 LEU HB2 . 74 . HB2 1 1 2780 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2781 1 1 1 1 77 LEU HB3 . 74 . HB1 1 1 2781 1 2 1 1 78 ALA H . 75 . HN 1 1 2782 1 1 1 1 77 LEU HB3 . 74 . HB1 1 1 2782 1 2 1 1 78 ALA HA . 75 . HA 1 1 2783 1 1 1 1 77 LEU HB3 . 74 . HB1 1 1 2783 1 2 1 1 78 ALA MB . 75 . HB* 1 1 2784 1 1 1 1 77 LEU HB3 . 74 . HB1 1 1 2784 1 2 1 1 80 VAL H . 77 . HN 1 1 2785 1 1 1 1 77 LEU HB3 . 74 . HB1 1 1 2785 1 2 1 1 80 VAL MG1 . 77 . HG1* 1 1 2786 1 1 1 1 77 LEU HB3 . 74 . HB1 1 1 2786 1 2 1 1 80 VAL MG2 . 77 . HG2* 1 1 2787 1 1 1 1 77 LEU HB3 . 74 . HB1 1 1 2787 1 2 1 1 84 GLU HB2 . 81 . HB2 1 1 2788 1 1 1 1 77 LEU HB3 . 74 . HB1 1 1 2788 1 2 1 1 84 GLU HB3 . 81 . HB1 1 1 2789 1 1 1 1 77 LEU HB3 . 74 . HB1 1 1 2789 1 2 1 1 84 GLU HG3 . 81 . HG1 1 1 2790 1 1 1 1 77 LEU HB3 . 74 . HB1 1 1 2790 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2791 1 1 1 1 77 LEU QD . 74 . HD1* 1 1 2791 1 2 1 1 78 ALA H . 75 . HN 1 1 2792 1 1 1 1 77 LEU QD . 74 . HD2* 1 1 2792 1 2 1 1 80 VAL HB . 77 . HB 1 1 2793 1 1 1 1 77 LEU QD . 74 . HD2* 1 1 2793 1 2 1 1 80 VAL MG2 . 77 . HG2* 1 1 2794 1 1 1 1 77 LEU QD . 74 . HD1* 1 1 2794 1 2 1 1 84 GLU H . 81 . HN 1 1 2795 1 1 1 1 77 LEU QD . 74 . HD1* 1 1 2795 1 2 1 1 84 GLU HA . 81 . HA 1 1 2796 1 1 1 1 77 LEU QD . 74 . HD1* 1 1 2796 1 2 1 1 84 GLU HB2 . 81 . HB2 1 1 2797 1 1 1 1 77 LEU QD . 74 . HD2* 1 1 2797 1 2 1 1 84 GLU HB3 . 81 . HB1 1 1 2798 1 1 1 1 77 LEU QD . 74 . HD2* 1 1 2798 1 2 1 1 84 GLU HG3 . 81 . HG1 1 1 2799 1 1 1 1 77 LEU QD . 74 . HD1* 1 1 2799 1 2 1 1 85 ILE H . 82 . HN 1 1 2800 1 1 1 1 77 LEU QD . 74 . HD1* 1 1 2800 1 2 1 1 85 ILE HA . 82 . HA 1 1 2801 1 1 1 1 77 LEU QD . 74 . HD1* 1 1 2801 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2802 1 1 1 1 77 LEU QD . 74 . HD1* 1 1 2802 1 2 1 1 85 ILE HG12 . 82 . HG12 1 1 2803 1 1 1 1 77 LEU QD . 74 . HD1* 1 1 2803 1 2 1 1 87 ALA H . 84 . HN 1 1 2804 1 1 1 1 77 LEU QD . 74 . HD1* 1 1 2804 1 2 1 1 87 ALA MB . 84 . HB* 1 1 2805 1 1 1 1 77 LEU QD . 74 . HD2* 1 1 2805 1 2 1 1 88 LEU H . 85 . HN 1 1 2806 1 1 1 1 77 LEU QD . 74 . HD2* 1 1 2806 1 2 1 1 88 LEU QB . 85 . HB* 1 1 2807 1 1 1 1 77 LEU HG . 74 . HG 1 1 2807 1 2 1 1 85 ILE HA . 82 . HA 1 1 2808 1 1 1 1 77 LEU HG . 74 . HG 1 1 2808 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2809 1 1 1 1 77 LEU HG . 74 . HG 1 1 2809 1 2 1 1 88 LEU QB . 85 . HB* 1 1 2810 1 1 1 1 78 ALA H . 75 . HN 1 1 2810 1 2 1 1 78 ALA MB . 75 . HB* 1 1 2811 1 1 1 1 78 ALA H . 75 . HN 1 1 2811 1 2 1 1 79 GLY H . 76 . HN 1 1 2812 1 1 1 1 78 ALA H . 75 . HN 1 1 2812 1 2 1 1 80 VAL H . 77 . HN 1 1 2813 1 1 1 1 78 ALA H . 75 . HN 1 1 2813 1 2 1 1 80 VAL HB . 77 . HB 1 1 2814 1 1 1 1 78 ALA H . 75 . HN 1 1 2814 1 2 1 1 80 VAL MG1 . 77 . HG1* 1 1 2815 1 1 1 1 78 ALA H . 75 . HN 1 1 2815 1 2 1 1 80 VAL MG2 . 77 . HG2* 1 1 2816 1 1 1 1 78 ALA HA . 75 . HA 1 1 2816 1 2 1 1 79 GLY H . 76 . HN 1 1 2817 1 1 1 1 78 ALA HA . 75 . HA 1 1 2817 1 2 1 1 79 GLY HA2 . 76 . HA2 1 1 2818 1 1 1 1 78 ALA HA . 75 . HA 1 1 2818 1 2 1 1 79 GLY HA3 . 76 . HA1 1 1 2819 1 1 1 1 78 ALA HA . 75 . HA 1 1 2819 1 2 1 1 80 VAL H . 77 . HN 1 1 2820 1 1 1 1 78 ALA HA . 75 . HA 1 1 2820 1 2 1 1 80 VAL MG1 . 77 . HG1* 1 1 2821 1 1 1 1 78 ALA HA . 75 . HA 1 1 2821 1 2 1 1 80 VAL MG2 . 77 . HG2* 1 1 2822 1 1 1 1 78 ALA HA . 75 . HA 1 1 2822 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2823 1 1 1 1 78 ALA MB . 75 . HB* 1 1 2823 1 2 1 1 79 GLY H . 76 . HN 1 1 2824 1 1 1 1 78 ALA MB . 75 . HB* 1 1 2824 1 2 1 1 79 GLY HA2 . 76 . HA2 1 1 2825 1 1 1 1 78 ALA MB . 75 . HB* 1 1 2825 1 2 1 1 79 GLY HA3 . 76 . HA1 1 1 2826 1 1 1 1 78 ALA MB . 75 . HB* 1 1 2826 1 2 1 1 80 VAL H . 77 . HN 1 1 2827 1 1 1 1 78 ALA MB . 75 . HB* 1 1 2827 1 2 1 1 80 VAL MG2 . 77 . HG2* 1 1 2828 1 1 1 1 79 GLY H . 76 . HN 1 1 2828 1 2 1 1 80 VAL H . 77 . HN 1 1 2829 1 1 1 1 79 GLY H . 76 . HN 1 1 2829 1 2 1 1 80 VAL MG1 . 77 . HG1* 1 1 2830 1 1 1 1 79 GLY H . 76 . HN 1 1 2830 1 2 1 1 80 VAL MG2 . 77 . HG2* 1 1 2831 1 1 1 1 79 GLY HA2 . 76 . HA2 1 1 2831 1 2 1 1 80 VAL MG1 . 77 . HG1* 1 1 2832 1 1 1 1 79 GLY HA3 . 76 . HA1 1 1 2832 1 2 1 1 80 VAL MG1 . 77 . HG1* 1 1 2833 1 1 1 1 79 GLY HA3 . 76 . HA1 1 1 2833 1 2 1 1 80 VAL MG2 . 77 . HG2* 1 1 2834 1 1 1 1 80 VAL H . 77 . HN 1 1 2834 1 2 1 1 80 VAL HB . 77 . HB 1 1 2835 1 1 1 1 80 VAL H . 77 . HN 1 1 2835 1 2 1 1 80 VAL MG1 . 77 . HG1* 1 1 2836 1 1 1 1 80 VAL H . 77 . HN 1 1 2836 1 2 1 1 80 VAL MG2 . 77 . HG2* 1 1 2837 1 1 1 1 80 VAL H . 77 . HN 1 1 2837 1 2 1 1 81 GLU HA . 78 . HA 1 1 2838 1 1 1 1 80 VAL H . 77 . HN 1 1 2838 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2839 1 1 1 1 80 VAL HA . 77 . HA 1 1 2839 1 2 1 1 80 VAL MG1 . 77 . HG1* 1 1 2840 1 1 1 1 80 VAL HA . 77 . HA 1 1 2840 1 2 1 1 80 VAL MG2 . 77 . HG2* 1 1 2841 1 1 1 1 80 VAL HA . 77 . HA 1 1 2841 1 2 1 1 81 GLU H . 78 . HN 1 1 2842 1 1 1 1 80 VAL HB . 77 . HB 1 1 2842 1 2 1 1 81 GLU H . 78 . HN 1 1 2843 1 1 1 1 80 VAL HB . 77 . HB 1 1 2843 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2844 1 1 1 1 80 VAL MG1 . 77 . HG1* 1 1 2844 1 2 1 1 81 GLU H . 78 . HN 1 1 2845 1 1 1 1 80 VAL MG1 . 77 . HG1* 1 1 2845 1 2 1 1 81 GLU QG . 78 . HG* 1 1 2846 1 1 1 1 80 VAL MG1 . 77 . HG1* 1 1 2846 1 2 1 1 84 GLU HB2 . 81 . HB2 1 1 2847 1 1 1 1 80 VAL MG1 . 77 . HG1* 1 1 2847 1 2 1 1 84 GLU HB3 . 81 . HB1 1 1 2848 1 1 1 1 80 VAL MG1 . 77 . HG1* 1 1 2848 1 2 1 1 84 GLU HG2 . 81 . HG2 1 1 2849 1 1 1 1 80 VAL MG1 . 77 . HG1* 1 1 2849 1 2 1 1 84 GLU HG3 . 81 . HG1 1 1 2850 1 1 1 1 80 VAL MG2 . 77 . HG2* 1 1 2850 1 2 1 1 81 GLU H . 78 . HN 1 1 2851 1 1 1 1 80 VAL MG2 . 77 . HG2* 1 1 2851 1 2 1 1 81 GLU HA . 78 . HA 1 1 2852 1 1 1 1 80 VAL MG2 . 77 . HG2* 1 1 2852 1 2 1 1 81 GLU QG . 78 . HG* 1 1 2853 1 1 1 1 80 VAL MG2 . 77 . HG2* 1 1 2853 1 2 1 1 82 GLY H . 79 . HN 1 1 2854 1 1 1 1 80 VAL MG2 . 77 . HG2* 1 1 2854 1 2 1 1 84 GLU H . 81 . HN 1 1 2855 1 1 1 1 80 VAL MG2 . 77 . HG2* 1 1 2855 1 2 1 1 84 GLU HA . 81 . HA 1 1 2856 1 1 1 1 80 VAL MG2 . 77 . HG2* 1 1 2856 1 2 1 1 84 GLU HB2 . 81 . HB2 1 1 2857 1 1 1 1 80 VAL MG2 . 77 . HG2* 1 1 2857 1 2 1 1 84 GLU HB3 . 81 . HB1 1 1 2858 1 1 1 1 80 VAL MG2 . 77 . HG2* 1 1 2858 1 2 1 1 84 GLU HG2 . 81 . HG2 1 1 2859 1 1 1 1 80 VAL MG2 . 77 . HG2* 1 1 2859 1 2 1 1 84 GLU HG3 . 81 . HG1 1 1 2860 1 1 1 1 80 VAL MG2 . 77 . HG2* 1 1 2860 1 2 1 1 85 ILE H . 82 . HN 1 1 2861 1 1 1 1 80 VAL MG2 . 77 . HG2* 1 1 2861 1 2 1 1 85 ILE HA . 82 . HA 1 1 2862 1 1 1 1 80 VAL MG2 . 77 . HG2* 1 1 2862 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2863 1 1 1 1 80 VAL MG2 . 77 . HG2* 1 1 2863 1 2 1 1 85 ILE HG12 . 82 . HG12 1 1 2864 1 1 1 1 81 GLU H . 78 . HN 1 1 2864 1 2 1 1 81 GLU HB2 . 78 . HB2 1 1 2865 1 1 1 1 81 GLU H . 78 . HN 1 1 2865 1 2 1 1 81 GLU HB3 . 78 . HB1 1 1 2866 1 1 1 1 81 GLU H . 78 . HN 1 1 2866 1 2 1 1 81 GLU QG . 78 . HG* 1 1 2867 1 1 1 1 81 GLU H . 78 . HN 1 1 2867 1 2 1 1 82 GLY H . 79 . HN 1 1 2868 1 1 1 1 81 GLU H . 78 . HN 1 1 2868 1 2 1 1 83 GLU H . 80 . HN 1 1 2869 1 1 1 1 81 GLU H . 78 . HN 1 1 2869 1 2 1 1 84 GLU H . 81 . HN 1 1 2870 1 1 1 1 81 GLU H . 78 . HN 1 1 2870 1 2 1 1 84 GLU HB2 . 81 . HB2 1 1 2871 1 1 1 1 81 GLU H . 78 . HN 1 1 2871 1 2 1 1 84 GLU HB3 . 81 . HB1 1 1 2872 1 1 1 1 81 GLU H . 78 . HN 1 1 2872 1 2 1 1 84 GLU HG2 . 81 . HG2 1 1 2873 1 1 1 1 81 GLU H . 78 . HN 1 1 2873 1 2 1 1 84 GLU HG3 . 81 . HG1 1 1 2874 1 1 1 1 81 GLU H . 78 . HN 1 1 2874 1 2 1 1 85 ILE H . 82 . HN 1 1 2875 1 1 1 1 81 GLU HA . 78 . HA 1 1 2875 1 2 1 1 81 GLU HG2 . 78 . HG2 1 1 2876 1 1 1 1 81 GLU HA . 78 . HA 1 1 2876 1 2 1 1 81 GLU QG . 78 . HG* 1 1 2877 1 1 1 1 81 GLU HA . 78 . HA 1 1 2877 1 2 1 1 81 GLU HG3 . 78 . HG1 1 1 2878 1 1 1 1 81 GLU HA . 78 . HA 1 1 2878 1 2 1 1 82 GLY H . 79 . HN 1 1 2879 1 1 1 1 81 GLU HA . 78 . HA 1 1 2879 1 2 1 1 82 GLY HA2 . 79 . HA2 1 1 2880 1 1 1 1 81 GLU HA . 78 . HA 1 1 2880 1 2 1 1 82 GLY HA3 . 79 . HA1 1 1 2881 1 1 1 1 81 GLU HA . 78 . HA 1 1 2881 1 2 1 1 83 GLU H . 80 . HN 1 1 2882 1 1 1 1 81 GLU HA . 78 . HA 1 1 2882 1 2 1 1 84 GLU H . 81 . HN 1 1 2883 1 1 1 1 81 GLU HA . 78 . HA 1 1 2883 1 2 1 1 84 GLU HG2 . 81 . HG2 1 1 2884 1 1 1 1 81 GLU HA . 78 . HA 1 1 2884 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2885 1 1 1 1 81 GLU HB2 . 78 . HB2 1 1 2885 1 2 1 1 82 GLY H . 79 . HN 1 1 2886 1 1 1 1 81 GLU HB2 . 78 . HB2 1 1 2886 1 2 1 1 82 GLY HA3 . 79 . HA1 1 1 2887 1 1 1 1 81 GLU HB2 . 78 . HB2 1 1 2887 1 2 1 1 83 GLU H . 80 . HN 1 1 2888 1 1 1 1 81 GLU HB2 . 78 . HB2 1 1 2888 1 2 1 1 84 GLU H . 81 . HN 1 1 2889 1 1 1 1 81 GLU HB3 . 78 . HB1 1 1 2889 1 2 1 1 82 GLY H . 79 . HN 1 1 2890 1 1 1 1 81 GLU HB3 . 78 . HB1 1 1 2890 1 2 1 1 83 GLU H . 80 . HN 1 1 2891 1 1 1 1 81 GLU HB3 . 78 . HB1 1 1 2891 1 2 1 1 84 GLU H . 81 . HN 1 1 2892 1 1 1 1 81 GLU QG . 78 . HG* 1 1 2892 1 2 1 1 83 GLU H . 80 . HN 1 1 2893 1 1 1 1 81 GLU QG . 78 . HG* 1 1 2893 1 2 1 1 83 GLU HB3 . 80 . HB1 1 1 2894 1 1 1 1 81 GLU QG . 78 . HG* 1 1 2894 1 2 1 1 84 GLU H . 81 . HN 1 1 2895 1 1 1 1 81 GLU QG . 78 . HG* 1 1 2895 1 2 1 1 84 GLU HG2 . 81 . HG2 1 1 2896 1 1 1 1 81 GLU QG . 78 . HG* 1 1 2896 1 2 1 1 85 ILE H . 82 . HN 1 1 2897 1 1 1 1 81 GLU HG2 . 78 . HG2 1 1 2897 1 2 1 1 82 GLY H . 79 . HN 1 1 2898 1 1 1 1 81 GLU HG2 . 78 . HG2 1 1 2898 1 2 1 1 83 GLU HB3 . 80 . HB1 1 1 2899 1 1 1 1 81 GLU HG3 . 78 . HG1 1 1 2899 1 2 1 1 82 GLY H . 79 . HN 1 1 2900 1 1 1 1 81 GLU HG3 . 78 . HG1 1 1 2900 1 2 1 1 83 GLU HB3 . 80 . HB1 1 1 2901 1 1 1 1 82 GLY H . 79 . HN 1 1 2901 1 2 1 1 83 GLU H . 80 . HN 1 1 2902 1 1 1 1 82 GLY H . 79 . HN 1 1 2902 1 2 1 1 84 GLU H . 81 . HN 1 1 2903 1 1 1 1 82 GLY H . 79 . HN 1 1 2903 1 2 1 1 85 ILE H . 82 . HN 1 1 2904 1 1 1 1 82 GLY H . 79 . HN 1 1 2904 1 2 1 1 85 ILE HG12 . 82 . HG12 1 1 2905 1 1 1 1 82 GLY HA2 . 79 . HA2 1 1 2905 1 2 1 1 84 GLU H . 81 . HN 1 1 2906 1 1 1 1 82 GLY HA2 . 79 . HA2 1 1 2906 1 2 1 1 85 ILE H . 82 . HN 1 1 2907 1 1 1 1 82 GLY HA2 . 79 . HA2 1 1 2907 1 2 1 1 85 ILE HB . 82 . HB 1 1 2908 1 1 1 1 82 GLY HA2 . 79 . HA2 1 1 2908 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2909 1 1 1 1 82 GLY HA2 . 79 . HA2 1 1 2909 1 2 1 1 85 ILE HG12 . 82 . HG12 1 1 2910 1 1 1 1 82 GLY HA2 . 79 . HA2 1 1 2910 1 2 1 1 85 ILE HG13 . 82 . HG11 1 1 2911 1 1 1 1 82 GLY HA2 . 79 . HA2 1 1 2911 1 2 1 1 85 ILE MG . 82 . HG2* 1 1 2912 1 1 1 1 82 GLY HA2 . 79 . HA2 1 1 2912 1 2 1 1 86 ALA H . 83 . HN 1 1 2913 1 1 1 1 82 GLY HA3 . 79 . HA1 1 1 2913 1 2 1 1 83 GLU HA . 80 . HA 1 1 2914 1 1 1 1 82 GLY HA3 . 79 . HA1 1 1 2914 1 2 1 1 83 GLU HB2 . 80 . HB2 1 1 2915 1 1 1 1 82 GLY HA3 . 79 . HA1 1 1 2915 1 2 1 1 84 GLU H . 81 . HN 1 1 2916 1 1 1 1 82 GLY HA3 . 79 . HA1 1 1 2916 1 2 1 1 85 ILE H . 82 . HN 1 1 2917 1 1 1 1 82 GLY HA3 . 79 . HA1 1 1 2917 1 2 1 1 85 ILE HB . 82 . HB 1 1 2918 1 1 1 1 82 GLY HA3 . 79 . HA1 1 1 2918 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2919 1 1 1 1 82 GLY HA3 . 79 . HA1 1 1 2919 1 2 1 1 85 ILE MG . 82 . HG2* 1 1 2920 1 1 1 1 83 GLU H . 80 . HN 1 1 2920 1 2 1 1 83 GLU HB2 . 80 . HB2 1 1 2921 1 1 1 1 83 GLU H . 80 . HN 1 1 2921 1 2 1 1 83 GLU HB3 . 80 . HB1 1 1 2922 1 1 1 1 83 GLU H . 80 . HN 1 1 2922 1 2 1 1 84 GLU H . 81 . HN 1 1 2923 1 1 1 1 83 GLU H . 80 . HN 1 1 2923 1 2 1 1 84 GLU HG2 . 81 . HG2 1 1 2924 1 1 1 1 83 GLU H . 80 . HN 1 1 2924 1 2 1 1 85 ILE H . 82 . HN 1 1 2925 1 1 1 1 83 GLU H . 80 . HN 1 1 2925 1 2 1 1 86 ALA H . 83 . HN 1 1 2926 1 1 1 1 83 GLU H . 80 . HN 1 1 2926 1 2 1 1 86 ALA MB . 83 . HB* 1 1 2927 1 1 1 1 83 GLU HA . 80 . HA 1 1 2927 1 2 1 1 83 GLU HG2 . 80 . HG2 1 1 2928 1 1 1 1 83 GLU HA . 80 . HA 1 1 2928 1 2 1 1 83 GLU QG . 80 . HG* 1 1 2929 1 1 1 1 83 GLU HA . 80 . HA 1 1 2929 1 2 1 1 83 GLU HG3 . 80 . HG1 1 1 2930 1 1 1 1 83 GLU HA . 80 . HA 1 1 2930 1 2 1 1 86 ALA H . 83 . HN 1 1 2931 1 1 1 1 83 GLU HB2 . 80 . HB2 1 1 2931 1 2 1 1 84 GLU H . 81 . HN 1 1 2932 1 1 1 1 83 GLU HB3 . 80 . HB1 1 1 2932 1 2 1 1 84 GLU H . 81 . HN 1 1 2933 1 1 1 1 83 GLU HB3 . 80 . HB1 1 1 2933 1 2 1 1 87 ALA MB . 84 . HB* 1 1 2934 1 1 1 1 83 GLU QG . 80 . HG* 1 1 2934 1 2 1 1 84 GLU H . 81 . HN 1 1 2935 1 1 1 1 83 GLU QG . 80 . HG* 1 1 2935 1 2 1 1 87 ALA MB . 84 . HB* 1 1 2936 1 1 1 1 84 GLU H . 81 . HN 1 1 2936 1 2 1 1 84 GLU HB2 . 81 . HB2 1 1 2937 1 1 1 1 84 GLU H . 81 . HN 1 1 2937 1 2 1 1 84 GLU HB3 . 81 . HB1 1 1 2938 1 1 1 1 84 GLU H . 81 . HN 1 1 2938 1 2 1 1 84 GLU HG2 . 81 . HG2 1 1 2939 1 1 1 1 84 GLU H . 81 . HN 1 1 2939 1 2 1 1 85 ILE H . 82 . HN 1 1 2940 1 1 1 1 84 GLU H . 81 . HN 1 1 2940 1 2 1 1 85 ILE HA . 82 . HA 1 1 2941 1 1 1 1 84 GLU H . 81 . HN 1 1 2941 1 2 1 1 85 ILE HB . 82 . HB 1 1 2942 1 1 1 1 84 GLU H . 81 . HN 1 1 2942 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2943 1 1 1 1 84 GLU H . 81 . HN 1 1 2943 1 2 1 1 85 ILE HG12 . 82 . HG12 1 1 2944 1 1 1 1 84 GLU H . 81 . HN 1 1 2944 1 2 1 1 86 ALA H . 83 . HN 1 1 2945 1 1 1 1 84 GLU H . 81 . HN 1 1 2945 1 2 1 1 87 ALA MB . 84 . HB* 1 1 2946 1 1 1 1 84 GLU HA . 81 . HA 1 1 2946 1 2 1 1 84 GLU HG2 . 81 . HG2 1 1 2947 1 1 1 1 84 GLU HA . 81 . HA 1 1 2947 1 2 1 1 84 GLU HG3 . 81 . HG1 1 1 2948 1 1 1 1 84 GLU HA . 81 . HA 1 1 2948 1 2 1 1 85 ILE HA . 82 . HA 1 1 2949 1 1 1 1 84 GLU HA . 81 . HA 1 1 2949 1 2 1 1 87 ALA H . 84 . HN 1 1 2950 1 1 1 1 84 GLU HA . 81 . HA 1 1 2950 1 2 1 1 87 ALA MB . 84 . HB* 1 1 2951 1 1 1 1 84 GLU HA . 81 . HA 1 1 2951 1 2 1 1 88 LEU H . 85 . HN 1 1 2952 1 1 1 1 84 GLU HB2 . 81 . HB2 1 1 2952 1 2 1 1 84 GLU HG2 . 81 . HG2 1 1 2953 1 1 1 1 84 GLU HB2 . 81 . HB2 1 1 2953 1 2 1 1 85 ILE H . 82 . HN 1 1 2954 1 1 1 1 84 GLU HB2 . 81 . HB2 1 1 2954 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2955 1 1 1 1 84 GLU HB2 . 81 . HB2 1 1 2955 1 2 1 1 85 ILE HG12 . 82 . HG12 1 1 2956 1 1 1 1 84 GLU HB3 . 81 . HB1 1 1 2956 1 2 1 1 85 ILE H . 82 . HN 1 1 2957 1 1 1 1 84 GLU HB3 . 81 . HB1 1 1 2957 1 2 1 1 85 ILE HA . 82 . HA 1 1 2958 1 1 1 1 84 GLU HB3 . 81 . HB1 1 1 2958 1 2 1 1 87 ALA MB . 84 . HB* 1 1 2959 1 1 1 1 84 GLU HG2 . 81 . HG2 1 1 2959 1 2 1 1 85 ILE H . 82 . HN 1 1 2960 1 1 1 1 84 GLU HG2 . 81 . HG2 1 1 2960 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2961 1 1 1 1 84 GLU HG2 . 81 . HG2 1 1 2961 1 2 1 1 87 ALA MB . 84 . HB* 1 1 2962 1 1 1 1 84 GLU HG3 . 81 . HG1 1 1 2962 1 2 1 1 85 ILE H . 82 . HN 1 1 2963 1 1 1 1 84 GLU HG3 . 81 . HG1 1 1 2963 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2964 1 1 1 1 84 GLU HG3 . 81 . HG1 1 1 2964 1 2 1 1 87 ALA MB . 84 . HB* 1 1 2965 1 1 1 1 85 ILE H . 82 . HN 1 1 2965 1 2 1 1 85 ILE HB . 82 . HB 1 1 2966 1 1 1 1 85 ILE H . 82 . HN 1 1 2966 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2967 1 1 1 1 85 ILE H . 82 . HN 1 1 2967 1 2 1 1 85 ILE HG12 . 82 . HG12 1 1 2968 1 1 1 1 85 ILE H . 82 . HN 1 1 2968 1 2 1 1 85 ILE HG13 . 82 . HG11 1 1 2969 1 1 1 1 85 ILE H . 82 . HN 1 1 2969 1 2 1 1 85 ILE MG . 82 . HG2* 1 1 2970 1 1 1 1 85 ILE H . 82 . HN 1 1 2970 1 2 1 1 86 ALA H . 83 . HN 1 1 2971 1 1 1 1 85 ILE H . 82 . HN 1 1 2971 1 2 1 1 86 ALA HA . 83 . HA 1 1 2972 1 1 1 1 85 ILE H . 82 . HN 1 1 2972 1 2 1 1 87 ALA H . 84 . HN 1 1 2973 1 1 1 1 85 ILE H . 82 . HN 1 1 2973 1 2 1 1 87 ALA MB . 84 . HB* 1 1 2974 1 1 1 1 85 ILE H . 82 . HN 1 1 2974 1 2 1 1 88 LEU H . 85 . HN 1 1 2975 1 1 1 1 85 ILE HA . 82 . HA 1 1 2975 1 2 1 1 85 ILE MD . 82 . HD1* 1 1 2976 1 1 1 1 85 ILE HA . 82 . HA 1 1 2976 1 2 1 1 85 ILE HG12 . 82 . HG12 1 1 2977 1 1 1 1 85 ILE HA . 82 . HA 1 1 2977 1 2 1 1 85 ILE HG13 . 82 . HG11 1 1 2978 1 1 1 1 85 ILE HA . 82 . HA 1 1 2978 1 2 1 1 85 ILE MG . 82 . HG2* 1 1 2979 1 1 1 1 85 ILE HA . 82 . HA 1 1 2979 1 2 1 1 87 ALA H . 84 . HN 1 1 2980 1 1 1 1 85 ILE HA . 82 . HA 1 1 2980 1 2 1 1 87 ALA MB . 84 . HB* 1 1 2981 1 1 1 1 85 ILE HA . 82 . HA 1 1 2981 1 2 1 1 88 LEU H . 85 . HN 1 1 2982 1 1 1 1 85 ILE HA . 82 . HA 1 1 2982 1 2 1 1 88 LEU QB . 85 . HB* 1 1 2983 1 1 1 1 85 ILE HA . 82 . HA 1 1 2983 1 2 1 1 89 LEU H . 86 . HN 1 1 2984 1 1 1 1 85 ILE HB . 82 . HB 1 1 2984 1 2 1 1 86 ALA H . 83 . HN 1 1 2985 1 1 1 1 85 ILE HB . 82 . HB 1 1 2985 1 2 1 1 86 ALA HA . 83 . HA 1 1 2986 1 1 1 1 85 ILE HB . 82 . HB 1 1 2986 1 2 1 1 86 ALA MB . 83 . HB* 1 1 2987 1 1 1 1 85 ILE HB . 82 . HB 1 1 2987 1 2 1 1 87 ALA H . 84 . HN 1 1 2988 1 1 1 1 85 ILE HB . 82 . HB 1 1 2988 1 2 1 1 89 LEU QD . 86 . HD* 1 1 2989 1 1 1 1 85 ILE MD . 82 . HD1* 1 1 2989 1 2 1 1 85 ILE MG . 82 . HG2* 1 1 2990 1 1 1 1 85 ILE MD . 82 . HD1* 1 1 2990 1 2 1 1 86 ALA H . 83 . HN 1 1 2991 1 1 1 1 85 ILE HG12 . 82 . HG12 1 1 2991 1 2 1 1 85 ILE MG . 82 . HG2* 1 1 2992 1 1 1 1 85 ILE HG12 . 82 . HG12 1 1 2992 1 2 1 1 86 ALA H . 83 . HN 1 1 2993 1 1 1 1 85 ILE HG13 . 82 . HG11 1 1 2993 1 2 1 1 85 ILE MG . 82 . HG2* 1 1 2994 1 1 1 1 85 ILE MG . 82 . HG2* 1 1 2994 1 2 1 1 86 ALA H . 83 . HN 1 1 2995 1 1 1 1 85 ILE MG . 82 . HG2* 1 1 2995 1 2 1 1 86 ALA HA . 83 . HA 1 1 2996 1 1 1 1 85 ILE MG . 82 . HG2* 1 1 2996 1 2 1 1 86 ALA MB . 83 . HB* 1 1 2997 1 1 1 1 85 ILE MG . 82 . HG2* 1 1 2997 1 2 1 1 87 ALA H . 84 . HN 1 1 2998 1 1 1 1 85 ILE MG . 82 . HG2* 1 1 2998 1 2 1 1 88 LEU H . 85 . HN 1 1 2999 1 1 1 1 85 ILE MG . 82 . HG2* 1 1 2999 1 2 1 1 89 LEU H . 86 . HN 1 1 3000 1 1 1 1 85 ILE MG . 82 . HG2* 1 1 3000 1 2 1 1 89 LEU QD . 86 . HD* 1 1 3001 1 1 1 1 85 ILE MG . 82 . HG2* 1 1 3001 1 2 1 1 89 LEU HG . 86 . HG 1 1 3002 1 1 1 1 86 ALA H . 83 . HN 1 1 3002 1 2 1 1 86 ALA MB . 83 . HB* 1 1 3003 1 1 1 1 86 ALA H . 83 . HN 1 1 3003 1 2 1 1 87 ALA H . 84 . HN 1 1 3004 1 1 1 1 86 ALA H . 83 . HN 1 1 3004 1 2 1 1 87 ALA HA . 84 . HA 1 1 3005 1 1 1 1 86 ALA H . 83 . HN 1 1 3005 1 2 1 1 88 LEU H . 85 . HN 1 1 3006 1 1 1 1 86 ALA H . 83 . HN 1 1 3006 1 2 1 1 89 LEU H . 86 . HN 1 1 3007 1 1 1 1 86 ALA H . 83 . HN 1 1 3007 1 2 1 1 89 LEU QD . 86 . HD* 1 1 3008 1 1 1 1 86 ALA HA . 83 . HA 1 1 3008 1 2 1 1 87 ALA HA . 84 . HA 1 1 3009 1 1 1 1 86 ALA HA . 83 . HA 1 1 3009 1 2 1 1 88 LEU H . 85 . HN 1 1 3010 1 1 1 1 86 ALA HA . 83 . HA 1 1 3010 1 2 1 1 88 LEU QB . 85 . HB* 1 1 3011 1 1 1 1 86 ALA HA . 83 . HA 1 1 3011 1 2 1 1 89 LEU H . 86 . HN 1 1 3012 1 1 1 1 86 ALA HA . 83 . HA 1 1 3012 1 2 1 1 89 LEU HA . 86 . HA 1 1 3013 1 1 1 1 86 ALA HA . 83 . HA 1 1 3013 1 2 1 1 89 LEU HB2 . 86 . HB2 1 1 3014 1 1 1 1 86 ALA HA . 83 . HA 1 1 3014 1 2 1 1 89 LEU HB3 . 86 . HB1 1 1 3015 1 1 1 1 86 ALA HA . 83 . HA 1 1 3015 1 2 1 1 89 LEU MD1 . 86 . HD1* 1 1 3016 1 1 1 1 86 ALA HA . 83 . HA 1 1 3016 1 2 1 1 89 LEU QD . 86 . HD* 1 1 3017 1 1 1 1 86 ALA HA . 83 . HA 1 1 3017 1 2 1 1 89 LEU MD2 . 86 . HD2* 1 1 3018 1 1 1 1 86 ALA HA . 83 . HA 1 1 3018 1 2 1 1 89 LEU HG . 86 . HG 1 1 3019 1 1 1 1 86 ALA HA . 83 . HA 1 1 3019 1 2 1 1 90 GLU H . 87 . HN 1 1 3020 1 1 1 1 86 ALA MB . 83 . HB* 1 1 3020 1 2 1 1 89 LEU H . 86 . HN 1 1 3021 1 1 1 1 86 ALA MB . 83 . HB* 1 1 3021 1 2 1 1 89 LEU HB2 . 86 . HB2 1 1 3022 1 1 1 1 86 ALA MB . 83 . HB* 1 1 3022 1 2 1 1 89 LEU HB3 . 86 . HB1 1 1 3023 1 1 1 1 86 ALA MB . 83 . HB* 1 1 3023 1 2 1 1 89 LEU QD . 86 . HD* 1 1 3024 1 1 1 1 86 ALA MB . 83 . HB* 1 1 3024 1 2 1 1 90 GLU H . 87 . HN 1 1 3025 1 1 1 1 86 ALA MB . 83 . HB* 1 1 3025 1 2 1 1 90 GLU QB . 87 . HB* 1 1 3026 1 1 1 1 87 ALA H . 84 . HN 1 1 3026 1 2 1 1 87 ALA HA . 84 . HA 1 1 3027 1 1 1 1 87 ALA H . 84 . HN 1 1 3027 1 2 1 1 87 ALA MB . 84 . HB* 1 1 3028 1 1 1 1 87 ALA H . 84 . HN 1 1 3028 1 2 1 1 88 LEU H . 85 . HN 1 1 3029 1 1 1 1 87 ALA H . 84 . HN 1 1 3029 1 2 1 1 88 LEU HA . 85 . HA 1 1 3030 1 1 1 1 87 ALA H . 84 . HN 1 1 3030 1 2 1 1 88 LEU QB . 85 . HB* 1 1 3031 1 1 1 1 87 ALA H . 84 . HN 1 1 3031 1 2 1 1 89 LEU H . 86 . HN 1 1 3032 1 1 1 1 87 ALA H . 84 . HN 1 1 3032 1 2 1 1 89 LEU HB2 . 86 . HB2 1 1 3033 1 1 1 1 87 ALA H . 84 . HN 1 1 3033 1 2 1 1 89 LEU QD . 86 . HD* 1 1 3034 1 1 1 1 87 ALA H . 84 . HN 1 1 3034 1 2 1 1 90 GLU H . 87 . HN 1 1 3035 1 1 1 1 87 ALA HA . 84 . HA 1 1 3035 1 2 1 1 88 LEU QB . 85 . HB* 1 1 3036 1 1 1 1 87 ALA HA . 84 . HA 1 1 3036 1 2 1 1 90 GLU H . 87 . HN 1 1 3037 1 1 1 1 87 ALA HA . 84 . HA 1 1 3037 1 2 1 1 90 GLU QB . 87 . HB* 1 1 3038 1 1 1 1 87 ALA HA . 84 . HA 1 1 3038 1 2 1 1 90 GLU HG2 . 87 . HG2 1 1 3039 1 1 1 1 87 ALA HA . 84 . HA 1 1 3039 1 2 1 1 90 GLU HG3 . 87 . HG1 1 1 3040 1 1 1 1 87 ALA HA . 84 . HA 1 1 3040 1 2 1 1 91 ARG H . 88 . HN 1 1 3041 1 1 1 1 87 ALA MB . 84 . HB* 1 1 3041 1 2 1 1 88 LEU H . 85 . HN 1 1 3042 1 1 1 1 87 ALA MB . 84 . HB* 1 1 3042 1 2 1 1 88 LEU QB . 85 . HB* 1 1 3043 1 1 1 1 87 ALA MB . 84 . HB* 1 1 3043 1 2 1 1 89 LEU H . 86 . HN 1 1 3044 1 1 1 1 87 ALA MB . 84 . HB* 1 1 3044 1 2 1 1 90 GLU QG . 87 . HG* 1 1 3045 1 1 1 1 87 ALA MB . 84 . HB* 1 1 3045 1 2 1 1 91 ARG H . 88 . HN 1 1 3046 1 1 1 1 88 LEU H . 85 . HN 1 1 3046 1 2 1 1 88 LEU QB . 85 . HB* 1 1 3047 1 1 1 1 88 LEU H . 85 . HN 1 1 3047 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1 3048 1 1 1 1 88 LEU H . 85 . HN 1 1 3048 1 2 1 1 88 LEU QD . 85 . HD* 1 1 3049 1 1 1 1 88 LEU H . 85 . HN 1 1 3049 1 2 1 1 88 LEU MD2 . 85 . HD2* 1 1 3050 1 1 1 1 88 LEU H . 85 . HN 1 1 3050 1 2 1 1 88 LEU HG . 85 . HG 1 1 3051 1 1 1 1 88 LEU H . 85 . HN 1 1 3051 1 2 1 1 89 LEU H . 86 . HN 1 1 3052 1 1 1 1 88 LEU H . 85 . HN 1 1 3052 1 2 1 1 89 LEU HA . 86 . HA 1 1 3053 1 1 1 1 88 LEU H . 85 . HN 1 1 3053 1 2 1 1 89 LEU HB2 . 86 . HB2 1 1 3054 1 1 1 1 88 LEU H . 85 . HN 1 1 3054 1 2 1 1 89 LEU MD1 . 86 . HD1* 1 1 3055 1 1 1 1 88 LEU H . 85 . HN 1 1 3055 1 2 1 1 89 LEU QD . 86 . HD* 1 1 3056 1 1 1 1 88 LEU H . 85 . HN 1 1 3056 1 2 1 1 89 LEU MD2 . 86 . HD2* 1 1 3057 1 1 1 1 88 LEU H . 85 . HN 1 1 3057 1 2 1 1 90 GLU H . 87 . HN 1 1 3058 1 1 1 1 88 LEU H . 85 . HN 1 1 3058 1 2 1 1 90 GLU QB . 87 . HB* 1 1 3059 1 1 1 1 88 LEU H . 85 . HN 1 1 3059 1 2 1 1 90 GLU QG . 87 . HG* 1 1 3060 1 1 1 1 88 LEU H . 85 . HN 1 1 3060 1 2 1 1 91 ARG H . 88 . HN 1 1 3061 1 1 1 1 88 LEU H . 85 . HN 1 1 3061 1 2 1 1 91 ARG QD . 88 . HD* 1 1 3062 1 1 1 1 88 LEU H . 85 . HN 1 1 3062 1 2 1 1 91 ARG QG . 88 . HG* 1 1 3063 1 1 1 1 88 LEU HA . 85 . HA 1 1 3063 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1 3064 1 1 1 1 88 LEU HA . 85 . HA 1 1 3064 1 2 1 1 88 LEU QD . 85 . HD* 1 1 3065 1 1 1 1 88 LEU HA . 85 . HA 1 1 3065 1 2 1 1 88 LEU MD2 . 85 . HD2* 1 1 3066 1 1 1 1 88 LEU HA . 85 . HA 1 1 3066 1 2 1 1 88 LEU HG . 85 . HG 1 1 3067 1 1 1 1 88 LEU HA . 85 . HA 1 1 3067 1 2 1 1 89 LEU HA . 86 . HA 1 1 3068 1 1 1 1 88 LEU HA . 85 . HA 1 1 3068 1 2 1 1 89 LEU QD . 86 . HD* 1 1 3069 1 1 1 1 88 LEU HA . 85 . HA 1 1 3069 1 2 1 1 90 GLU H . 87 . HN 1 1 3070 1 1 1 1 88 LEU HA . 85 . HA 1 1 3070 1 2 1 1 91 ARG H . 88 . HN 1 1 3071 1 1 1 1 88 LEU HA . 85 . HA 1 1 3071 1 2 1 1 91 ARG QB . 88 . HB* 1 1 3072 1 1 1 1 88 LEU HA . 85 . HA 1 1 3072 1 2 1 1 91 ARG QD . 88 . HD* 1 1 3073 1 1 1 1 88 LEU HA . 85 . HA 1 1 3073 1 2 1 1 91 ARG QG . 88 . HG* 1 1 3074 1 1 1 1 88 LEU QB . 85 . HB* 1 1 3074 1 2 1 1 88 LEU MD1 . 85 . HD1* 1 1 3075 1 1 1 1 88 LEU QB . 85 . HB* 1 1 3075 1 2 1 1 88 LEU MD2 . 85 . HD2* 1 1 3076 1 1 1 1 88 LEU QB . 85 . HB* 1 1 3076 1 2 1 1 89 LEU H . 86 . HN 1 1 3077 1 1 1 1 88 LEU QB . 85 . HB* 1 1 3077 1 2 1 1 89 LEU HA . 86 . HA 1 1 3078 1 1 1 1 88 LEU QB . 85 . HB* 1 1 3078 1 2 1 1 89 LEU QD . 86 . HD* 1 1 3079 1 1 1 1 88 LEU QB . 85 . HB* 1 1 3079 1 2 1 1 90 GLU H . 87 . HN 1 1 3080 1 1 1 1 88 LEU QB . 85 . HB* 1 1 3080 1 2 1 1 91 ARG QB . 88 . HB* 1 1 3081 1 1 1 1 88 LEU QD . 85 . HD* 1 1 3081 1 2 1 1 89 LEU H . 86 . HN 1 1 3082 1 1 1 1 88 LEU QD . 85 . HD* 1 1 3082 1 2 1 1 89 LEU HA . 86 . HA 1 1 3083 1 1 1 1 88 LEU QD . 85 . HD* 1 1 3083 1 2 1 1 89 LEU QD . 86 . HD* 1 1 3084 1 1 1 1 88 LEU QD . 85 . HD* 1 1 3084 1 2 1 1 90 GLU QG . 87 . HG* 1 1 3085 1 1 1 1 88 LEU QD . 85 . HD* 1 1 3085 1 2 1 1 91 ARG QB . 88 . HB* 1 1 3086 1 1 1 1 88 LEU QD . 85 . HD* 1 1 3086 1 2 1 1 91 ARG QD . 88 . HD* 1 1 3087 1 1 1 1 88 LEU QD . 85 . HD* 1 1 3087 1 2 1 1 91 ARG QG . 88 . HG* 1 1 3088 1 1 1 1 88 LEU QD . 85 . HD* 1 1 3088 1 2 1 1 92 GLU H . 89 . HN 1 1 3089 1 1 1 1 88 LEU QD . 85 . HD* 1 1 3089 1 2 1 1 92 GLU HB2 . 89 . HB2 1 1 3090 1 1 1 1 88 LEU QD . 85 . HD* 1 1 3090 1 2 1 1 92 GLU HG3 . 89 . HG1 1 1 3091 1 1 1 1 88 LEU QD . 85 . HD* 1 1 3091 1 2 1 1 93 ARG H . 90 . HN 1 1 3092 1 1 1 1 88 LEU MD1 . 85 . HD1* 1 1 3092 1 2 1 1 89 LEU H . 86 . HN 1 1 3093 1 1 1 1 88 LEU MD1 . 85 . HD1* 1 1 3093 1 2 1 1 90 GLU H . 87 . HN 1 1 3094 1 1 1 1 88 LEU MD1 . 85 . HD1* 1 1 3094 1 2 1 1 91 ARG H . 88 . HN 1 1 3095 1 1 1 1 88 LEU MD1 . 85 . HD1* 1 1 3095 1 2 1 1 91 ARG QB . 88 . HB* 1 1 3096 1 1 1 1 88 LEU MD1 . 85 . HD1* 1 1 3096 1 2 1 1 92 GLU H . 89 . HN 1 1 3097 1 1 1 1 88 LEU MD1 . 85 . HD1* 1 1 3097 1 2 1 1 92 GLU HG2 . 89 . HG2 1 1 3098 1 1 1 1 88 LEU MD1 . 85 . HD1* 1 1 3098 1 2 1 1 92 GLU HG3 . 89 . HG1 1 1 3099 1 1 1 1 88 LEU MD2 . 85 . HD2* 1 1 3099 1 2 1 1 89 LEU H . 86 . HN 1 1 3100 1 1 1 1 88 LEU MD2 . 85 . HD2* 1 1 3100 1 2 1 1 90 GLU H . 87 . HN 1 1 3101 1 1 1 1 88 LEU MD2 . 85 . HD2* 1 1 3101 1 2 1 1 91 ARG H . 88 . HN 1 1 3102 1 1 1 1 88 LEU MD2 . 85 . HD2* 1 1 3102 1 2 1 1 91 ARG QB . 88 . HB* 1 1 3103 1 1 1 1 88 LEU MD2 . 85 . HD2* 1 1 3103 1 2 1 1 92 GLU H . 89 . HN 1 1 3104 1 1 1 1 88 LEU MD2 . 85 . HD2* 1 1 3104 1 2 1 1 92 GLU HG2 . 89 . HG2 1 1 3105 1 1 1 1 88 LEU MD2 . 85 . HD2* 1 1 3105 1 2 1 1 92 GLU HG3 . 89 . HG1 1 1 3106 1 1 1 1 88 LEU HG . 85 . HG 1 1 3106 1 2 1 1 91 ARG H . 88 . HN 1 1 3107 1 1 1 1 88 LEU HG . 85 . HG 1 1 3107 1 2 1 1 91 ARG QB . 88 . HB* 1 1 3108 1 1 1 1 88 LEU HG . 85 . HG 1 1 3108 1 2 1 1 92 GLU H . 89 . HN 1 1 3109 1 1 1 1 88 LEU HG . 85 . HG 1 1 3109 1 2 1 1 92 GLU HB2 . 89 . HB2 1 1 3110 1 1 1 1 88 LEU HG . 85 . HG 1 1 3110 1 2 1 1 92 GLU HG2 . 89 . HG2 1 1 3111 1 1 1 1 89 LEU H . 86 . HN 1 1 3111 1 2 1 1 89 LEU HB2 . 86 . HB2 1 1 3112 1 1 1 1 89 LEU H . 86 . HN 1 1 3112 1 2 1 1 89 LEU HB3 . 86 . HB1 1 1 3113 1 1 1 1 89 LEU H . 86 . HN 1 1 3113 1 2 1 1 89 LEU MD1 . 86 . HD1* 1 1 3114 1 1 1 1 89 LEU H . 86 . HN 1 1 3114 1 2 1 1 89 LEU QD . 86 . HD* 1 1 3115 1 1 1 1 89 LEU H . 86 . HN 1 1 3115 1 2 1 1 89 LEU MD2 . 86 . HD2* 1 1 3116 1 1 1 1 89 LEU H . 86 . HN 1 1 3116 1 2 1 1 89 LEU HG . 86 . HG 1 1 3117 1 1 1 1 89 LEU H . 86 . HN 1 1 3117 1 2 1 1 90 GLU H . 87 . HN 1 1 3118 1 1 1 1 89 LEU H . 86 . HN 1 1 3118 1 2 1 1 90 GLU QB . 87 . HB* 1 1 3119 1 1 1 1 89 LEU H . 86 . HN 1 1 3119 1 2 1 1 91 ARG H . 88 . HN 1 1 3120 1 1 1 1 89 LEU HA . 86 . HA 1 1 3120 1 2 1 1 89 LEU MD1 . 86 . HD1* 1 1 3121 1 1 1 1 89 LEU HA . 86 . HA 1 1 3121 1 2 1 1 89 LEU QD . 86 . HD* 1 1 3122 1 1 1 1 89 LEU HA . 86 . HA 1 1 3122 1 2 1 1 89 LEU MD2 . 86 . HD2* 1 1 3123 1 1 1 1 89 LEU HA . 86 . HA 1 1 3123 1 2 1 1 89 LEU HG . 86 . HG 1 1 3124 1 1 1 1 89 LEU HA . 86 . HA 1 1 3124 1 2 1 1 90 GLU HA . 87 . HA 1 1 3125 1 1 1 1 89 LEU HA . 86 . HA 1 1 3125 1 2 1 1 91 ARG H . 88 . HN 1 1 3126 1 1 1 1 89 LEU HA . 86 . HA 1 1 3126 1 2 1 1 91 ARG QB . 88 . HB* 1 1 3127 1 1 1 1 89 LEU HA . 86 . HA 1 1 3127 1 2 1 1 92 GLU H . 89 . HN 1 1 3128 1 1 1 1 89 LEU HA . 86 . HA 1 1 3128 1 2 1 1 92 GLU HB2 . 89 . HB2 1 1 3129 1 1 1 1 89 LEU HA . 86 . HA 1 1 3129 1 2 1 1 92 GLU HB3 . 89 . HB1 1 1 3130 1 1 1 1 89 LEU HA . 86 . HA 1 1 3130 1 2 1 1 92 GLU HG2 . 89 . HG2 1 1 3131 1 1 1 1 89 LEU HA . 86 . HA 1 1 3131 1 2 1 1 92 GLU HG3 . 89 . HG1 1 1 3132 1 1 1 1 89 LEU HA . 86 . HA 1 1 3132 1 2 1 1 93 ARG H . 90 . HN 1 1 3133 1 1 1 1 89 LEU HA . 86 . HA 1 1 3133 1 2 1 1 99 LEU QD . 96 . HD* 1 1 3134 1 1 1 1 89 LEU HA . 86 . HA 1 1 3134 1 2 1 1 99 LEU HG . 96 . HG 1 1 3135 1 1 1 1 89 LEU HB2 . 86 . HB2 1 1 3135 1 2 1 1 89 LEU QD . 86 . HD* 1 1 3136 1 1 1 1 89 LEU HB2 . 86 . HB2 1 1 3136 1 2 1 1 90 GLU H . 87 . HN 1 1 3137 1 1 1 1 89 LEU HB2 . 86 . HB2 1 1 3137 1 2 1 1 90 GLU HA . 87 . HA 1 1 3138 1 1 1 1 89 LEU HB2 . 86 . HB2 1 1 3138 1 2 1 1 90 GLU QB . 87 . HB* 1 1 3139 1 1 1 1 89 LEU HB2 . 86 . HB2 1 1 3139 1 2 1 1 101 VAL MG2 . 98 . HG2* 1 1 3140 1 1 1 1 89 LEU HB3 . 86 . HB1 1 1 3140 1 2 1 1 89 LEU MD1 . 86 . HD1* 1 1 3141 1 1 1 1 89 LEU HB3 . 86 . HB1 1 1 3141 1 2 1 1 89 LEU MD2 . 86 . HD2* 1 1 3142 1 1 1 1 89 LEU HB3 . 86 . HB1 1 1 3142 1 2 1 1 90 GLU H . 87 . HN 1 1 3143 1 1 1 1 89 LEU HB3 . 86 . HB1 1 1 3143 1 2 1 1 93 ARG HB3 . 90 . HB1 1 1 3144 1 1 1 1 89 LEU HB3 . 86 . HB1 1 1 3144 1 2 1 1 93 ARG HG2 . 90 . HG2 1 1 3145 1 1 1 1 89 LEU HB3 . 86 . HB1 1 1 3145 1 2 1 1 99 LEU MD1 . 96 . HD1* 1 1 3146 1 1 1 1 89 LEU HB3 . 86 . HB1 1 1 3146 1 2 1 1 99 LEU QD . 96 . HD* 1 1 3147 1 1 1 1 89 LEU HB3 . 86 . HB1 1 1 3147 1 2 1 1 99 LEU MD2 . 96 . HD2* 1 1 3148 1 1 1 1 89 LEU HB3 . 86 . HB1 1 1 3148 1 2 1 1 101 VAL MG2 . 98 . HG2* 1 1 3149 1 1 1 1 89 LEU QD . 86 . HD* 1 1 3149 1 2 1 1 90 GLU H . 87 . HN 1 1 3150 1 1 1 1 89 LEU QD . 86 . HD* 1 1 3150 1 2 1 1 91 ARG H . 88 . HN 1 1 3151 1 1 1 1 89 LEU QD . 86 . HD* 1 1 3151 1 2 1 1 92 GLU H . 89 . HN 1 1 3152 1 1 1 1 89 LEU QD . 86 . HD* 1 1 3152 1 2 1 1 92 GLU HB2 . 89 . HB2 1 1 3153 1 1 1 1 89 LEU QD . 86 . HD* 1 1 3153 1 2 1 1 92 GLU HB3 . 89 . HB1 1 1 3154 1 1 1 1 89 LEU QD . 86 . HD* 1 1 3154 1 2 1 1 92 GLU HG2 . 89 . HG2 1 1 3155 1 1 1 1 89 LEU QD . 86 . HD* 1 1 3155 1 2 1 1 92 GLU HG3 . 89 . HG1 1 1 3156 1 1 1 1 89 LEU QD . 86 . HD* 1 1 3156 1 2 1 1 93 ARG H . 90 . HN 1 1 3157 1 1 1 1 89 LEU QD . 86 . HD* 1 1 3157 1 2 1 1 99 LEU QD . 96 . HD* 1 1 3158 1 1 1 1 89 LEU QD . 86 . HD* 1 1 3158 1 2 1 1 101 VAL HA . 98 . HA 1 1 3159 1 1 1 1 89 LEU QD . 86 . HD* 1 1 3159 1 2 1 1 101 VAL MG1 . 98 . HG1* 1 1 3160 1 1 1 1 89 LEU QD . 86 . HD* 1 1 3160 1 2 1 1 101 VAL MG2 . 98 . HG2* 1 1 3161 1 1 1 1 89 LEU MD1 . 86 . HD1* 1 1 3161 1 2 1 1 90 GLU H . 87 . HN 1 1 3162 1 1 1 1 89 LEU MD1 . 86 . HD1* 1 1 3162 1 2 1 1 101 VAL HA . 98 . HA 1 1 3163 1 1 1 1 89 LEU MD1 . 86 . HD1* 1 1 3163 1 2 1 1 101 VAL MG1 . 98 . HG1* 1 1 3164 1 1 1 1 89 LEU MD2 . 86 . HD2* 1 1 3164 1 2 1 1 90 GLU H . 87 . HN 1 1 3165 1 1 1 1 89 LEU MD2 . 86 . HD2* 1 1 3165 1 2 1 1 101 VAL HA . 98 . HA 1 1 3166 1 1 1 1 89 LEU MD2 . 86 . HD2* 1 1 3166 1 2 1 1 101 VAL MG1 . 98 . HG1* 1 1 3167 1 1 1 1 90 GLU H . 87 . HN 1 1 3167 1 2 1 1 90 GLU QB . 87 . HB* 1 1 3168 1 1 1 1 90 GLU H . 87 . HN 1 1 3168 1 2 1 1 90 GLU HG2 . 87 . HG2 1 1 3169 1 1 1 1 90 GLU H . 87 . HN 1 1 3169 1 2 1 1 90 GLU QG . 87 . HG* 1 1 3170 1 1 1 1 90 GLU H . 87 . HN 1 1 3170 1 2 1 1 90 GLU HG3 . 87 . HG1 1 1 3171 1 1 1 1 90 GLU H . 87 . HN 1 1 3171 1 2 1 1 91 ARG H . 88 . HN 1 1 3172 1 1 1 1 90 GLU H . 87 . HN 1 1 3172 1 2 1 1 92 GLU H . 89 . HN 1 1 3173 1 1 1 1 90 GLU H . 87 . HN 1 1 3173 1 2 1 1 93 ARG H . 90 . HN 1 1 3174 1 1 1 1 90 GLU H . 87 . HN 1 1 3174 1 2 1 1 93 ARG HG2 . 90 . HG2 1 1 3175 1 1 1 1 90 GLU HA . 87 . HA 1 1 3175 1 2 1 1 92 GLU HB2 . 89 . HB2 1 1 3176 1 1 1 1 90 GLU HA . 87 . HA 1 1 3176 1 2 1 1 93 ARG H . 90 . HN 1 1 3177 1 1 1 1 90 GLU HA . 87 . HA 1 1 3177 1 2 1 1 93 ARG HB3 . 90 . HB1 1 1 3178 1 1 1 1 90 GLU HA . 87 . HA 1 1 3178 1 2 1 1 93 ARG HD2 . 90 . HD2 1 1 3179 1 1 1 1 90 GLU HA . 87 . HA 1 1 3179 1 2 1 1 93 ARG HD3 . 90 . HD1 1 1 3180 1 1 1 1 90 GLU HA . 87 . HA 1 1 3180 1 2 1 1 93 ARG HG2 . 90 . HG2 1 1 3181 1 1 1 1 90 GLU QB . 87 . HB* 1 1 3181 1 2 1 1 91 ARG H . 88 . HN 1 1 3182 1 1 1 1 90 GLU QB . 87 . HB* 1 1 3182 1 2 1 1 93 ARG HG2 . 90 . HG2 1 1 3183 1 1 1 1 90 GLU QG . 87 . HG* 1 1 3183 1 2 1 1 91 ARG HA . 88 . HA 1 1 3184 1 1 1 1 90 GLU QG . 87 . HG* 1 1 3184 1 2 1 1 91 ARG QD . 88 . HD* 1 1 3185 1 1 1 1 90 GLU QG . 87 . HG* 1 1 3185 1 2 1 1 91 ARG QG . 88 . HG* 1 1 3186 1 1 1 1 90 GLU HG2 . 87 . HG2 1 1 3186 1 2 1 1 91 ARG H . 88 . HN 1 1 3187 1 1 1 1 90 GLU HG2 . 87 . HG2 1 1 3187 1 2 1 1 91 ARG HA . 88 . HA 1 1 3188 1 1 1 1 90 GLU HG3 . 87 . HG1 1 1 3188 1 2 1 1 91 ARG H . 88 . HN 1 1 3189 1 1 1 1 90 GLU HG3 . 87 . HG1 1 1 3189 1 2 1 1 91 ARG HA . 88 . HA 1 1 3190 1 1 1 1 91 ARG H . 88 . HN 1 1 3190 1 2 1 1 91 ARG QB . 88 . HB* 1 1 3191 1 1 1 1 91 ARG H . 88 . HN 1 1 3191 1 2 1 1 91 ARG QD . 88 . HD* 1 1 3192 1 1 1 1 91 ARG H . 88 . HN 1 1 3192 1 2 1 1 91 ARG HG2 . 88 . HG2 1 1 3193 1 1 1 1 91 ARG H . 88 . HN 1 1 3193 1 2 1 1 91 ARG QG . 88 . HG* 1 1 3194 1 1 1 1 91 ARG H . 88 . HN 1 1 3194 1 2 1 1 91 ARG HG3 . 88 . HG1 1 1 3195 1 1 1 1 91 ARG H . 88 . HN 1 1 3195 1 2 1 1 92 GLU H . 89 . HN 1 1 3196 1 1 1 1 91 ARG H . 88 . HN 1 1 3196 1 2 1 1 92 GLU HB2 . 89 . HB2 1 1 3197 1 1 1 1 91 ARG H . 88 . HN 1 1 3197 1 2 1 1 92 GLU HG2 . 89 . HG2 1 1 3198 1 1 1 1 91 ARG H . 88 . HN 1 1 3198 1 2 1 1 93 ARG H . 90 . HN 1 1 3199 1 1 1 1 91 ARG H . 88 . HN 1 1 3199 1 2 1 1 93 ARG HG2 . 90 . HG2 1 1 3200 1 1 1 1 91 ARG HA . 88 . HA 1 1 3200 1 2 1 1 91 ARG QD . 88 . HD* 1 1 3201 1 1 1 1 91 ARG HA . 88 . HA 1 1 3201 1 2 1 1 91 ARG HG2 . 88 . HG2 1 1 3202 1 1 1 1 91 ARG HA . 88 . HA 1 1 3202 1 2 1 1 91 ARG QG . 88 . HG* 1 1 3203 1 1 1 1 91 ARG HA . 88 . HA 1 1 3203 1 2 1 1 91 ARG HG3 . 88 . HG1 1 1 3204 1 1 1 1 91 ARG HA . 88 . HA 1 1 3204 1 2 1 1 92 GLU HA . 89 . HA 1 1 3205 1 1 1 1 91 ARG HA . 88 . HA 1 1 3205 1 2 1 1 94 ARG H . 91 . HN 1 1 3206 1 1 1 1 91 ARG HA . 88 . HA 1 1 3206 1 2 1 1 94 ARG QB . 91 . HB2 1 1 3207 1 1 1 1 91 ARG HA . 88 . HA 1 1 3207 1 2 1 1 94 ARG QD . 91 . HD* 1 1 3208 1 1 1 1 91 ARG HA . 88 . HA 1 1 3208 1 2 1 1 94 ARG QG . 91 . HG* 1 1 3209 1 1 1 1 91 ARG QB . 88 . HB* 1 1 3209 1 2 1 1 91 ARG QD . 88 . HD* 1 1 3210 1 1 1 1 91 ARG QB . 88 . HB* 1 1 3210 1 2 1 1 92 GLU H . 89 . HN 1 1 3211 1 1 1 1 91 ARG QB . 88 . HB* 1 1 3211 1 2 1 1 93 ARG H . 90 . HN 1 1 3212 1 1 1 1 91 ARG QB . 88 . HB* 1 1 3212 1 2 1 1 94 ARG H . 91 . HN 1 1 3213 1 1 1 1 91 ARG QB . 88 . HB* 1 1 3213 1 2 1 1 94 ARG QB . 91 . HB1 1 1 3214 1 1 1 1 91 ARG QB . 88 . HB* 1 1 3214 1 2 1 1 95 PHE H . 92 . HN 1 1 3215 1 1 1 1 91 ARG QD . 88 . HD* 1 1 3215 1 2 1 1 92 GLU H . 89 . HN 1 1 3216 1 1 1 1 91 ARG QG . 88 . HG* 1 1 3216 1 2 1 1 92 GLU H . 89 . HN 1 1 3217 1 1 1 1 92 GLU H . 89 . HN 1 1 3217 1 2 1 1 92 GLU HB2 . 89 . HB2 1 1 3218 1 1 1 1 92 GLU H . 89 . HN 1 1 3218 1 2 1 1 92 GLU HG2 . 89 . HG2 1 1 3219 1 1 1 1 92 GLU H . 89 . HN 1 1 3219 1 2 1 1 92 GLU HG3 . 89 . HG1 1 1 3220 1 1 1 1 92 GLU H . 89 . HN 1 1 3220 1 2 1 1 93 ARG H . 90 . HN 1 1 3221 1 1 1 1 92 GLU H . 89 . HN 1 1 3221 1 2 1 1 93 ARG HG2 . 90 . HG2 1 1 3222 1 1 1 1 92 GLU H . 89 . HN 1 1 3222 1 2 1 1 94 ARG H . 91 . HN 1 1 3223 1 1 1 1 92 GLU H . 89 . HN 1 1 3223 1 2 1 1 94 ARG QB . 91 . HB1 1 1 3224 1 1 1 1 92 GLU H . 89 . HN 1 1 3224 1 2 1 1 99 LEU MD1 . 96 . HD1* 1 1 3225 1 1 1 1 92 GLU H . 89 . HN 1 1 3225 1 2 1 1 99 LEU QD . 96 . HD* 1 1 3226 1 1 1 1 92 GLU H . 89 . HN 1 1 3226 1 2 1 1 99 LEU MD2 . 96 . HD2* 1 1 3227 1 1 1 1 92 GLU HA . 89 . HA 1 1 3227 1 2 1 1 95 PHE H . 92 . HN 1 1 3228 1 1 1 1 92 GLU HA . 89 . HA 1 1 3228 1 2 1 1 95 PHE HB2 . 92 . HB2 1 1 3229 1 1 1 1 92 GLU HA . 89 . HA 1 1 3229 1 2 1 1 95 PHE HB3 . 92 . HB1 1 1 3230 1 1 1 1 92 GLU HB2 . 89 . HB2 1 1 3230 1 2 1 1 93 ARG H . 90 . HN 1 1 3231 1 1 1 1 92 GLU HB2 . 89 . HB2 1 1 3231 1 2 1 1 99 LEU QD . 96 . HD* 1 1 3232 1 1 1 1 92 GLU HB3 . 89 . HB1 1 1 3232 1 2 1 1 93 ARG H . 90 . HN 1 1 3233 1 1 1 1 92 GLU HB3 . 89 . HB1 1 1 3233 1 2 1 1 94 ARG H . 91 . HN 1 1 3234 1 1 1 1 92 GLU HB3 . 89 . HB1 1 1 3234 1 2 1 1 99 LEU QD . 96 . HD* 1 1 3235 1 1 1 1 92 GLU HG2 . 89 . HG2 1 1 3235 1 2 1 1 93 ARG H . 90 . HN 1 1 3236 1 1 1 1 92 GLU HG2 . 89 . HG2 1 1 3236 1 2 1 1 99 LEU QD . 96 . HD* 1 1 3237 1 1 1 1 92 GLU HG3 . 89 . HG1 1 1 3237 1 2 1 1 93 ARG H . 90 . HN 1 1 3238 1 1 1 1 93 ARG H . 90 . HN 1 1 3238 1 2 1 1 93 ARG HB2 . 90 . HB2 1 1 3239 1 1 1 1 93 ARG H . 90 . HN 1 1 3239 1 2 1 1 93 ARG HB3 . 90 . HB1 1 1 3240 1 1 1 1 93 ARG H . 90 . HN 1 1 3240 1 2 1 1 93 ARG QD . 90 . HD* 1 1 3241 1 1 1 1 93 ARG H . 90 . HN 1 1 3241 1 2 1 1 93 ARG HG2 . 90 . HG2 1 1 3242 1 1 1 1 93 ARG H . 90 . HN 1 1 3242 1 2 1 1 93 ARG HG3 . 90 . HG1 1 1 3243 1 1 1 1 93 ARG H . 90 . HN 1 1 3243 1 2 1 1 94 ARG H . 91 . HN 1 1 3244 1 1 1 1 93 ARG H . 90 . HN 1 1 3244 1 2 1 1 94 ARG HA . 91 . HA 1 1 3245 1 1 1 1 93 ARG H . 90 . HN 1 1 3245 1 2 1 1 95 PHE H . 92 . HN 1 1 3246 1 1 1 1 93 ARG H . 90 . HN 1 1 3246 1 2 1 1 96 ASP H . 93 . HN 1 1 3247 1 1 1 1 93 ARG H . 90 . HN 1 1 3247 1 2 1 1 99 LEU QB . 96 . HB* 1 1 3248 1 1 1 1 93 ARG H . 90 . HN 1 1 3248 1 2 1 1 99 LEU MD1 . 96 . HD1* 1 1 3249 1 1 1 1 93 ARG H . 90 . HN 1 1 3249 1 2 1 1 99 LEU QD . 96 . HD* 1 1 3250 1 1 1 1 93 ARG H . 90 . HN 1 1 3250 1 2 1 1 99 LEU MD2 . 96 . HD2* 1 1 3251 1 1 1 1 93 ARG HA . 90 . HA 1 1 3251 1 2 1 1 93 ARG HD2 . 90 . HD2 1 1 3252 1 1 1 1 93 ARG HA . 90 . HA 1 1 3252 1 2 1 1 93 ARG QD . 90 . HD* 1 1 3253 1 1 1 1 93 ARG HA . 90 . HA 1 1 3253 1 2 1 1 93 ARG HD3 . 90 . HD1 1 1 3254 1 1 1 1 93 ARG HA . 90 . HA 1 1 3254 1 2 1 1 93 ARG HG2 . 90 . HG2 1 1 3255 1 1 1 1 93 ARG HA . 90 . HA 1 1 3255 1 2 1 1 93 ARG HG3 . 90 . HG1 1 1 3256 1 1 1 1 93 ARG HA . 90 . HA 1 1 3256 1 2 1 1 94 ARG HA . 91 . HA 1 1 3257 1 1 1 1 93 ARG HA . 90 . HA 1 1 3257 1 2 1 1 95 PHE H . 92 . HN 1 1 3258 1 1 1 1 93 ARG HA . 90 . HA 1 1 3258 1 2 1 1 96 ASP H . 93 . HN 1 1 3259 1 1 1 1 93 ARG HA . 90 . HA 1 1 3259 1 2 1 1 96 ASP QB . 93 . HB* 1 1 3260 1 1 1 1 93 ARG HA . 90 . HA 1 1 3260 1 2 1 1 97 SER H . 94 . HN 1 1 3261 1 1 1 1 93 ARG HA . 90 . HA 1 1 3261 1 2 1 1 97 SER HA . 94 . HA 1 1 3262 1 1 1 1 93 ARG HA . 90 . HA 1 1 3262 1 2 1 1 97 SER QB . 94 . HB* 1 1 3263 1 1 1 1 93 ARG HA . 90 . HA 1 1 3263 1 2 1 1 98 ASP H . 95 . HN 1 1 3264 1 1 1 1 93 ARG HA . 90 . HA 1 1 3264 1 2 1 1 99 LEU H . 96 . HN 1 1 3265 1 1 1 1 93 ARG HA . 90 . HA 1 1 3265 1 2 1 1 99 LEU QD . 96 . HD* 1 1 3266 1 1 1 1 93 ARG HB2 . 90 . HB2 1 1 3266 1 2 1 1 93 ARG HD2 . 90 . HD2 1 1 3267 1 1 1 1 93 ARG HB2 . 90 . HB2 1 1 3267 1 2 1 1 93 ARG QD . 90 . HD* 1 1 3268 1 1 1 1 93 ARG HB2 . 90 . HB2 1 1 3268 1 2 1 1 93 ARG HD3 . 90 . HD1 1 1 3269 1 1 1 1 93 ARG HB2 . 90 . HB2 1 1 3269 1 2 1 1 94 ARG H . 91 . HN 1 1 3270 1 1 1 1 93 ARG HB2 . 90 . HB2 1 1 3270 1 2 1 1 96 ASP H . 93 . HN 1 1 3271 1 1 1 1 93 ARG HB2 . 90 . HB2 1 1 3271 1 2 1 1 97 SER HA . 94 . HA 1 1 3272 1 1 1 1 93 ARG HB2 . 90 . HB2 1 1 3272 1 2 1 1 99 LEU QD . 96 . HD* 1 1 3273 1 1 1 1 93 ARG HB3 . 90 . HB1 1 1 3273 1 2 1 1 93 ARG QD . 90 . HD* 1 1 3274 1 1 1 1 93 ARG HB3 . 90 . HB1 1 1 3274 1 2 1 1 94 ARG H . 91 . HN 1 1 3275 1 1 1 1 93 ARG HB3 . 90 . HB1 1 1 3275 1 2 1 1 97 SER HA . 94 . HA 1 1 3276 1 1 1 1 93 ARG HB3 . 90 . HB1 1 1 3276 1 2 1 1 99 LEU QD . 96 . HD* 1 1 3277 1 1 1 1 93 ARG QD . 90 . HD* 1 1 3277 1 2 1 1 94 ARG H . 91 . HN 1 1 3278 1 1 1 1 93 ARG QD . 90 . HD* 1 1 3278 1 2 1 1 97 SER HA . 94 . HA 1 1 3279 1 1 1 1 93 ARG QD . 90 . HD* 1 1 3279 1 2 1 1 99 LEU QD . 96 . HD* 1 1 3280 1 1 1 1 93 ARG HD2 . 90 . HD2 1 1 3280 1 2 1 1 97 SER HA . 94 . HA 1 1 3281 1 1 1 1 93 ARG HD3 . 90 . HD1 1 1 3281 1 2 1 1 97 SER HA . 94 . HA 1 1 3282 1 1 1 1 93 ARG HG2 . 90 . HG2 1 1 3282 1 2 1 1 94 ARG H . 91 . HN 1 1 3283 1 1 1 1 93 ARG HG2 . 90 . HG2 1 1 3283 1 2 1 1 99 LEU QD . 96 . HD* 1 1 3284 1 1 1 1 93 ARG HG3 . 90 . HG1 1 1 3284 1 2 1 1 94 ARG H . 91 . HN 1 1 3285 1 1 1 1 93 ARG HG3 . 90 . HG1 1 1 3285 1 2 1 1 97 SER HA . 94 . HA 1 1 3286 1 1 1 1 94 ARG H . 91 . HN 1 1 3286 1 2 1 1 94 ARG QB . 91 . HB2 1 1 3287 1 1 1 1 94 ARG H . 91 . HN 1 1 3287 1 2 1 1 94 ARG QD . 91 . HD* 1 1 3288 1 1 1 1 94 ARG H . 91 . HN 1 1 3288 1 2 1 1 94 ARG QG . 91 . HG* 1 1 3289 1 1 1 1 94 ARG H . 91 . HN 1 1 3289 1 2 1 1 95 PHE H . 92 . HN 1 1 3290 1 1 1 1 94 ARG H . 91 . HN 1 1 3290 1 2 1 1 95 PHE HB2 . 92 . HB2 1 1 3291 1 1 1 1 94 ARG H . 91 . HN 1 1 3291 1 2 1 1 99 LEU QD . 96 . HD* 1 1 3292 1 1 1 1 94 ARG HA . 91 . HA 1 1 3292 1 2 1 1 94 ARG QD . 91 . HD* 1 1 3293 1 1 1 1 94 ARG HA . 91 . HA 1 1 3293 1 2 1 1 94 ARG QG . 91 . HG* 1 1 3294 1 1 1 1 94 ARG HA . 91 . HA 1 1 3294 1 2 1 1 95 PHE HA . 92 . HA 1 1 3295 1 1 1 1 94 ARG HA . 91 . HA 1 1 3295 1 2 1 1 96 ASP H . 93 . HN 1 1 3296 1 1 1 1 94 ARG QB . 91 . HB2 1 1 3296 1 2 1 1 94 ARG QD . 91 . HD* 1 1 3297 1 1 1 1 94 ARG QB . 91 . HB2 1 1 3297 1 2 1 1 95 PHE H . 92 . HN 1 1 3298 1 1 1 1 94 ARG QB . 91 . HB1 1 1 3298 1 2 1 1 95 PHE HA . 92 . HA 1 1 3299 1 1 1 1 94 ARG QB . 91 . HB1 1 1 3299 1 2 1 1 95 PHE QD . 92 . HD2 1 1 3300 1 1 1 1 94 ARG QD . 91 . HD* 1 1 3300 1 2 1 1 95 PHE H . 92 . HN 1 1 3301 1 1 1 1 94 ARG QD . 91 . HD* 1 1 3301 1 2 1 1 95 PHE HA . 92 . HA 1 1 3302 1 1 1 1 94 ARG QD . 91 . HD* 1 1 3302 1 2 1 1 95 PHE QD . 92 . HD2 1 1 3303 1 1 1 1 94 ARG QG . 91 . HG* 1 1 3303 1 2 1 1 95 PHE H . 92 . HN 1 1 3304 1 1 1 1 94 ARG QG . 91 . HG* 1 1 3304 1 2 1 1 95 PHE QD . 92 . HD2 1 1 3305 1 1 1 1 95 PHE H . 92 . HN 1 1 3305 1 2 1 1 95 PHE HB2 . 92 . HB2 1 1 3306 1 1 1 1 95 PHE H . 92 . HN 1 1 3306 1 2 1 1 95 PHE HB3 . 92 . HB1 1 1 3307 1 1 1 1 95 PHE H . 92 . HN 1 1 3307 1 2 1 1 96 ASP H . 93 . HN 1 1 3308 1 1 1 1 95 PHE H . 92 . HN 1 1 3308 1 2 1 1 99 LEU QD . 96 . HD* 1 1 3309 1 1 1 1 95 PHE HA . 92 . HA 1 1 3309 1 2 1 1 95 PHE QD . 92 . HD1 1 1 3310 1 1 1 1 95 PHE HA . 92 . HA 1 1 3310 1 2 1 1 97 SER H . 94 . HN 1 1 3311 1 1 1 1 95 PHE HB2 . 92 . HB2 1 1 3311 1 2 1 1 96 ASP H . 93 . HN 1 1 3312 1 1 1 1 95 PHE HB2 . 92 . HB2 1 1 3312 1 2 1 1 96 ASP QB . 93 . HB* 1 1 3313 1 1 1 1 95 PHE HB3 . 92 . HB1 1 1 3313 1 2 1 1 96 ASP H . 93 . HN 1 1 3314 1 1 1 1 96 ASP H . 93 . HN 1 1 3314 1 2 1 1 96 ASP HB2 . 93 . HB2 1 1 3315 1 1 1 1 96 ASP H . 93 . HN 1 1 3315 1 2 1 1 96 ASP QB . 93 . HB* 1 1 3316 1 1 1 1 96 ASP H . 93 . HN 1 1 3316 1 2 1 1 96 ASP HB3 . 93 . HB1 1 1 3317 1 1 1 1 96 ASP H . 93 . HN 1 1 3317 1 2 1 1 97 SER H . 94 . HN 1 1 3318 1 1 1 1 96 ASP H . 93 . HN 1 1 3318 1 2 1 1 97 SER HA . 94 . HA 1 1 3319 1 1 1 1 96 ASP H . 93 . HN 1 1 3319 1 2 1 1 97 SER QB . 94 . HB* 1 1 3320 1 1 1 1 96 ASP H . 93 . HN 1 1 3320 1 2 1 1 98 ASP H . 95 . HN 1 1 3321 1 1 1 1 96 ASP H . 93 . HN 1 1 3321 1 2 1 1 99 LEU QD . 96 . HD* 1 1 3322 1 1 1 1 96 ASP HA . 93 . HA 1 1 3322 1 2 1 1 97 SER H . 94 . HN 1 1 3323 1 1 1 1 96 ASP HA . 93 . HA 1 1 3323 1 2 1 1 97 SER HA . 94 . HA 1 1 3324 1 1 1 1 96 ASP HA . 93 . HA 1 1 3324 1 2 1 1 97 SER HB2 . 94 . HB2 1 1 3325 1 1 1 1 96 ASP HA . 93 . HA 1 1 3325 1 2 1 1 97 SER HB3 . 94 . HB1 1 1 3326 1 1 1 1 96 ASP HA . 93 . HA 1 1 3326 1 2 1 1 98 ASP H . 95 . HN 1 1 3327 1 1 1 1 96 ASP HA . 93 . HA 1 1 3327 1 2 1 1 99 LEU QD . 96 . HD* 1 1 3328 1 1 1 1 96 ASP QB . 93 . HB* 1 1 3328 1 2 1 1 97 SER H . 94 . HN 1 1 3329 1 1 1 1 96 ASP QB . 93 . HB* 1 1 3329 1 2 1 1 97 SER HA . 94 . HA 1 1 3330 1 1 1 1 96 ASP QB . 93 . HB* 1 1 3330 1 2 1 1 98 ASP H . 95 . HN 1 1 3331 1 1 1 1 96 ASP QB . 93 . HB* 1 1 3331 1 2 1 1 99 LEU H . 96 . HN 1 1 3332 1 1 1 1 96 ASP QB . 93 . HB* 1 1 3332 1 2 1 1 99 LEU QD . 96 . HD* 1 1 3333 1 1 1 1 96 ASP HB2 . 93 . HB2 1 1 3333 1 2 1 1 97 SER H . 94 . HN 1 1 3334 1 1 1 1 96 ASP HB3 . 93 . HB1 1 1 3334 1 2 1 1 97 SER H . 94 . HN 1 1 3335 1 1 1 1 97 SER H . 94 . HN 1 1 3335 1 2 1 1 97 SER HB2 . 94 . HB2 1 1 3336 1 1 1 1 97 SER H . 94 . HN 1 1 3336 1 2 1 1 97 SER HB3 . 94 . HB1 1 1 3337 1 1 1 1 97 SER H . 94 . HN 1 1 3337 1 2 1 1 98 ASP H . 95 . HN 1 1 3338 1 1 1 1 97 SER H . 94 . HN 1 1 3338 1 2 1 1 98 ASP HA . 95 . HA 1 1 3339 1 1 1 1 97 SER H . 94 . HN 1 1 3339 1 2 1 1 99 LEU H . 96 . HN 1 1 3340 1 1 1 1 97 SER HA . 94 . HA 1 1 3340 1 2 1 1 98 ASP HA . 95 . HA 1 1 3341 1 1 1 1 97 SER HA . 94 . HA 1 1 3341 1 2 1 1 98 ASP QB . 95 . HB* 1 1 3342 1 1 1 1 97 SER HA . 94 . HA 1 1 3342 1 2 1 1 99 LEU H . 96 . HN 1 1 3343 1 1 1 1 97 SER HA . 94 . HA 1 1 3343 1 2 1 1 99 LEU MD1 . 96 . HD1* 1 1 3344 1 1 1 1 97 SER HA . 94 . HA 1 1 3344 1 2 1 1 99 LEU QD . 96 . HD* 1 1 3345 1 1 1 1 97 SER HA . 94 . HA 1 1 3345 1 2 1 1 99 LEU MD2 . 96 . HD2* 1 1 3346 1 1 1 1 97 SER HA . 94 . HA 1 1 3346 1 2 1 1 99 LEU HG . 96 . HG 1 1 3347 1 1 1 1 97 SER QB . 94 . HB* 1 1 3347 1 2 1 1 98 ASP H . 95 . HN 1 1 3348 1 1 1 1 97 SER QB . 94 . HB* 1 1 3348 1 2 1 1 98 ASP HA . 95 . HA 1 1 3349 1 1 1 1 97 SER HB2 . 94 . HB2 1 1 3349 1 2 1 1 98 ASP H . 95 . HN 1 1 3350 1 1 1 1 97 SER HB3 . 94 . HB1 1 1 3350 1 2 1 1 98 ASP H . 95 . HN 1 1 3351 1 1 1 1 98 ASP H . 95 . HN 1 1 3351 1 2 1 1 98 ASP QB . 95 . HB* 1 1 3352 1 1 1 1 98 ASP H . 95 . HN 1 1 3352 1 2 1 1 99 LEU H . 96 . HN 1 1 3353 1 1 1 1 98 ASP H . 95 . HN 1 1 3353 1 2 1 1 99 LEU QB . 96 . HB* 1 1 3354 1 1 1 1 98 ASP H . 95 . HN 1 1 3354 1 2 1 1 99 LEU QD . 96 . HD* 1 1 3355 1 1 1 1 98 ASP HA . 95 . HA 1 1 3355 1 2 1 1 100 TRP HE1 . 97 . HE1 1 1 3356 1 1 1 1 98 ASP QB . 95 . HB* 1 1 3356 1 2 1 1 99 LEU H . 96 . HN 1 1 3357 1 1 1 1 98 ASP HB2 . 95 . HB2 1 1 3357 1 2 1 1 99 LEU H . 96 . HN 1 1 3358 1 1 1 1 98 ASP HB3 . 95 . HB1 1 1 3358 1 2 1 1 99 LEU H . 96 . HN 1 1 3359 1 1 1 1 99 LEU H . 96 . HN 1 1 3359 1 2 1 1 99 LEU QB . 96 . HB* 1 1 3360 1 1 1 1 99 LEU H . 96 . HN 1 1 3360 1 2 1 1 99 LEU MD1 . 96 . HD1* 1 1 3361 1 1 1 1 99 LEU H . 96 . HN 1 1 3361 1 2 1 1 99 LEU QD . 96 . HD* 1 1 3362 1 1 1 1 99 LEU H . 96 . HN 1 1 3362 1 2 1 1 99 LEU MD2 . 96 . HD2* 1 1 3363 1 1 1 1 99 LEU H . 96 . HN 1 1 3363 1 2 1 1 99 LEU HG . 96 . HG 1 1 3364 1 1 1 1 99 LEU H . 96 . HN 1 1 3364 1 2 1 1 100 TRP H . 97 . HN 1 1 3365 1 1 1 1 99 LEU HA . 96 . HA 1 1 3365 1 2 1 1 99 LEU MD1 . 96 . HD1* 1 1 3366 1 1 1 1 99 LEU HA . 96 . HA 1 1 3366 1 2 1 1 99 LEU QD . 96 . HD* 1 1 3367 1 1 1 1 99 LEU HA . 96 . HA 1 1 3367 1 2 1 1 99 LEU MD2 . 96 . HD2* 1 1 3368 1 1 1 1 99 LEU HA . 96 . HA 1 1 3368 1 2 1 1 100 TRP H . 97 . HN 1 1 3369 1 1 1 1 99 LEU HA . 96 . HA 1 1 3369 1 2 1 1 100 TRP HD1 . 97 . HD1 1 1 3370 1 1 1 1 99 LEU HA . 96 . HA 1 1 3370 1 2 1 1 100 TRP HE1 . 97 . HE1 1 1 3371 1 1 1 1 99 LEU QB . 96 . HB* 1 1 3371 1 2 1 1 99 LEU MD1 . 96 . HD1* 1 1 3372 1 1 1 1 99 LEU QB . 96 . HB* 1 1 3372 1 2 1 1 99 LEU MD2 . 96 . HD2* 1 1 3373 1 1 1 1 99 LEU QB . 96 . HB* 1 1 3373 1 2 1 1 100 TRP H . 97 . HN 1 1 3374 1 1 1 1 99 LEU QD . 96 . HD* 1 1 3374 1 2 1 1 100 TRP H . 97 . HN 1 1 3375 1 1 1 1 99 LEU QD . 96 . HD* 1 1 3375 1 2 1 1 100 TRP HA . 97 . HA 1 1 3376 1 1 1 1 99 LEU QD . 96 . HD* 1 1 3376 1 2 1 1 100 TRP HD1 . 97 . HD1 1 1 3377 1 1 1 1 99 LEU QD . 96 . HD* 1 1 3377 1 2 1 1 101 VAL H . 98 . HN 1 1 3378 1 1 1 1 99 LEU QD . 96 . HD* 1 1 3378 1 2 1 1 101 VAL HA . 98 . HA 1 1 3379 1 1 1 1 99 LEU QD . 96 . HD* 1 1 3379 1 2 1 1 101 VAL MG1 . 98 . HG1* 1 1 3380 1 1 1 1 99 LEU QD . 96 . HD* 1 1 3380 1 2 1 1 101 VAL MG2 . 98 . HG2* 1 1 3381 1 1 1 1 99 LEU QD . 96 . HD* 1 1 3381 1 2 1 1 102 VAL H . 99 . HN 1 1 3382 1 1 1 1 99 LEU MD1 . 96 . HD1* 1 1 3382 1 2 1 1 100 TRP H . 97 . HN 1 1 3383 1 1 1 1 99 LEU MD1 . 96 . HD1* 1 1 3383 1 2 1 1 100 TRP HA . 97 . HA 1 1 3384 1 1 1 1 99 LEU MD2 . 96 . HD2* 1 1 3384 1 2 1 1 100 TRP H . 97 . HN 1 1 3385 1 1 1 1 99 LEU MD2 . 96 . HD2* 1 1 3385 1 2 1 1 100 TRP HA . 97 . HA 1 1 3386 1 1 1 1 99 LEU HG . 96 . HG 1 1 3386 1 2 1 1 100 TRP H . 97 . HN 1 1 3387 1 1 1 1 99 LEU HG . 96 . HG 1 1 3387 1 2 1 1 100 TRP HA . 97 . HA 1 1 3388 1 1 1 1 100 TRP H . 97 . HN 1 1 3388 1 2 1 1 100 TRP HB2 . 97 . HB2 1 1 3389 1 1 1 1 100 TRP H . 97 . HN 1 1 3389 1 2 1 1 100 TRP HB3 . 97 . HB1 1 1 3390 1 1 1 1 100 TRP H . 97 . HN 1 1 3390 1 2 1 1 100 TRP HD1 . 97 . HD1 1 1 3391 1 1 1 1 100 TRP H . 97 . HN 1 1 3391 1 2 1 1 100 TRP HE1 . 97 . HE1 1 1 3392 1 1 1 1 100 TRP H . 97 . HN 1 1 3392 1 2 1 1 101 VAL H . 98 . HN 1 1 3393 1 1 1 1 100 TRP HA . 97 . HA 1 1 3393 1 2 1 1 100 TRP HD1 . 97 . HD1 1 1 3394 1 1 1 1 100 TRP HA . 97 . HA 1 1 3394 1 2 1 1 100 TRP HE1 . 97 . HE1 1 1 3395 1 1 1 1 100 TRP HA . 97 . HA 1 1 3395 1 2 1 1 100 TRP HE3 . 97 . HE3 1 1 3396 1 1 1 1 100 TRP HA . 97 . HA 1 1 3396 1 2 1 1 101 VAL H . 98 . HN 1 1 3397 1 1 1 1 100 TRP HA . 97 . HA 1 1 3397 1 2 1 1 101 VAL HA . 98 . HA 1 1 3398 1 1 1 1 100 TRP HA . 97 . HA 1 1 3398 1 2 1 1 101 VAL HB . 98 . HB 1 1 3399 1 1 1 1 100 TRP HA . 97 . HA 1 1 3399 1 2 1 1 101 VAL MG2 . 98 . HG2* 1 1 3400 1 1 1 1 100 TRP QB . 97 . HB* 1 1 3400 1 2 1 1 100 TRP HE3 . 97 . HE3 1 1 3401 1 1 1 1 100 TRP QB . 97 . HB* 1 1 3401 1 2 1 1 101 VAL MG2 . 98 . HG2* 1 1 3402 1 1 1 1 100 TRP QB . 97 . HB* 1 1 3402 1 2 1 1 102 VAL QG . 99 . HG* 1 1 3403 1 1 1 1 100 TRP HB2 . 97 . HB2 1 1 3403 1 2 1 1 101 VAL H . 98 . HN 1 1 3404 1 1 1 1 100 TRP HB3 . 97 . HB1 1 1 3404 1 2 1 1 101 VAL H . 98 . HN 1 1 3405 1 1 1 1 100 TRP HE3 . 97 . HE3 1 1 3405 1 2 1 1 101 VAL H . 98 . HN 1 1 3406 1 1 1 1 100 TRP HE3 . 97 . HE3 1 1 3406 1 2 1 1 102 VAL QG . 99 . HG* 1 1 3407 1 1 1 1 100 TRP HZ3 . 97 . HZ3 1 1 3407 1 2 1 1 102 VAL QG . 99 . HG* 1 1 3408 1 1 1 1 101 VAL H . 98 . HN 1 1 3408 1 2 1 1 101 VAL HB . 98 . HB 1 1 3409 1 1 1 1 101 VAL H . 98 . HN 1 1 3409 1 2 1 1 101 VAL MG2 . 98 . HG2* 1 1 3410 1 1 1 1 101 VAL H . 98 . HN 1 1 3410 1 2 1 1 102 VAL QG . 99 . HG* 1 1 3411 1 1 1 1 101 VAL HA . 98 . HA 1 1 3411 1 2 1 1 101 VAL MG1 . 98 . HG1* 1 1 3412 1 1 1 1 101 VAL HA . 98 . HA 1 1 3412 1 2 1 1 101 VAL MG2 . 98 . HG2* 1 1 3413 1 1 1 1 101 VAL HA . 98 . HA 1 1 3413 1 2 1 1 102 VAL H . 99 . HN 1 1 3414 1 1 1 1 101 VAL HA . 98 . HA 1 1 3414 1 2 1 1 102 VAL HA . 99 . HA 1 1 3415 1 1 1 1 101 VAL HA . 98 . HA 1 1 3415 1 2 1 1 102 VAL HB . 99 . HB 1 1 3416 1 1 1 1 101 VAL HA . 98 . HA 1 1 3416 1 2 1 1 102 VAL QG . 99 . HG* 1 1 3417 1 1 1 1 101 VAL HB . 98 . HB 1 1 3417 1 2 1 1 102 VAL H . 99 . HN 1 1 3418 1 1 1 1 101 VAL HB . 98 . HB 1 1 3418 1 2 1 1 102 VAL QG . 99 . HG* 1 1 3419 1 1 1 1 101 VAL MG1 . 98 . HG1* 1 1 3419 1 2 1 1 102 VAL H . 99 . HN 1 1 3420 1 1 1 1 101 VAL MG1 . 98 . HG1* 1 1 3420 1 2 1 1 103 GLU H . 100 . HN 1 1 3421 1 1 1 1 101 VAL MG1 . 98 . HG1* 1 1 3421 1 2 1 1 103 GLU HA . 100 . HA 1 1 3422 1 1 1 1 101 VAL MG1 . 98 . HG1* 1 1 3422 1 2 1 1 103 GLU HB3 . 100 . HB1 1 1 3423 1 1 1 1 101 VAL MG2 . 98 . HG2* 1 1 3423 1 2 1 1 102 VAL H . 99 . HN 1 1 3424 1 1 1 1 102 VAL H . 99 . HN 1 1 3424 1 2 1 1 102 VAL HB . 99 . HB 1 1 3425 1 1 1 1 102 VAL H . 99 . HN 1 1 3425 1 2 1 1 102 VAL MG1 . 99 . HG1* 1 1 3426 1 1 1 1 102 VAL H . 99 . HN 1 1 3426 1 2 1 1 102 VAL QG . 99 . HG* 1 1 3427 1 1 1 1 102 VAL H . 99 . HN 1 1 3427 1 2 1 1 102 VAL MG2 . 99 . HG2* 1 1 3428 1 1 1 1 102 VAL HA . 99 . HA 1 1 3428 1 2 1 1 102 VAL MG1 . 99 . HG1* 1 1 3429 1 1 1 1 102 VAL HA . 99 . HA 1 1 3429 1 2 1 1 102 VAL MG2 . 99 . HG2* 1 1 3430 1 1 1 1 102 VAL HA . 99 . HA 1 1 3430 1 2 1 1 103 GLU H . 100 . HN 1 1 3431 1 1 1 1 102 VAL HA . 99 . HA 1 1 3431 1 2 1 1 103 GLU HA . 100 . HA 1 1 3432 1 1 1 1 102 VAL HA . 99 . HA 1 1 3432 1 2 1 1 103 GLU HB3 . 100 . HB1 1 1 3433 1 1 1 1 102 VAL HA . 99 . HA 1 1 3433 1 2 1 1 103 GLU QG . 100 . HG* 1 1 3434 1 1 1 1 102 VAL HB . 99 . HB 1 1 3434 1 2 1 1 103 GLU H . 100 . HN 1 1 3435 1 1 1 1 102 VAL HB . 99 . HB 1 1 3435 1 2 1 1 104 ILE MD . 101 . HD1* 1 1 3436 1 1 1 1 102 VAL HB . 99 . HB 1 1 3436 1 2 1 1 104 ILE HG12 . 101 . HG12 1 1 3437 1 1 1 1 102 VAL HB . 99 . HB 1 1 3437 1 2 1 1 104 ILE MG . 101 . HG2* 1 1 3438 1 1 1 1 102 VAL QG . 99 . HG* 1 1 3438 1 2 1 1 103 GLU H . 100 . HN 1 1 3439 1 1 1 1 102 VAL QG . 99 . HG* 1 1 3439 1 2 1 1 103 GLU HA . 100 . HA 1 1 3440 1 1 1 1 102 VAL QG . 99 . HG* 1 1 3440 1 2 1 1 103 GLU QG . 100 . HG* 1 1 3441 1 1 1 1 102 VAL QG . 99 . HG* 1 1 3441 1 2 1 1 104 ILE H . 101 . HN 1 1 3442 1 1 1 1 102 VAL QG . 99 . HG* 1 1 3442 1 2 1 1 104 ILE HA . 101 . HA 1 1 3443 1 1 1 1 102 VAL QG . 99 . HG* 1 1 3443 1 2 1 1 104 ILE MG . 101 . HG2* 1 1 3444 1 1 1 1 102 VAL MG1 . 99 . HG1* 1 1 3444 1 2 1 1 103 GLU H . 100 . HN 1 1 3445 1 1 1 1 102 VAL MG2 . 99 . HG2* 1 1 3445 1 2 1 1 103 GLU H . 100 . HN 1 1 3446 1 1 1 1 103 GLU H . 100 . HN 1 1 3446 1 2 1 1 103 GLU HB2 . 100 . HB2 1 1 3447 1 1 1 1 103 GLU H . 100 . HN 1 1 3447 1 2 1 1 103 GLU HB3 . 100 . HB1 1 1 3448 1 1 1 1 103 GLU H . 100 . HN 1 1 3448 1 2 1 1 103 GLU HG2 . 100 . HG2 1 1 3449 1 1 1 1 103 GLU H . 100 . HN 1 1 3449 1 2 1 1 103 GLU QG . 100 . HG* 1 1 3450 1 1 1 1 103 GLU H . 100 . HN 1 1 3450 1 2 1 1 103 GLU HG3 . 100 . HG1 1 1 3451 1 1 1 1 103 GLU H . 100 . HN 1 1 3451 1 2 1 1 104 ILE MG . 101 . HG2* 1 1 3452 1 1 1 1 103 GLU HA . 100 . HA 1 1 3452 1 2 1 1 103 GLU HG2 . 100 . HG2 1 1 3453 1 1 1 1 103 GLU HA . 100 . HA 1 1 3453 1 2 1 1 103 GLU HG3 . 100 . HG1 1 1 3454 1 1 1 1 103 GLU HA . 100 . HA 1 1 3454 1 2 1 1 104 ILE H . 101 . HN 1 1 3455 1 1 1 1 103 GLU HA . 100 . HA 1 1 3455 1 2 1 1 104 ILE HA . 101 . HA 1 1 3456 1 1 1 1 103 GLU HA . 100 . HA 1 1 3456 1 2 1 1 104 ILE MD . 101 . HD1* 1 1 3457 1 1 1 1 103 GLU HA . 100 . HA 1 1 3457 1 2 1 1 104 ILE HG12 . 101 . HG12 1 1 3458 1 1 1 1 103 GLU HA . 100 . HA 1 1 3458 1 2 1 1 104 ILE MG . 101 . HG2* 1 1 3459 1 1 1 1 103 GLU HB2 . 100 . HB2 1 1 3459 1 2 1 1 104 ILE H . 101 . HN 1 1 3460 1 1 1 1 103 GLU HB3 . 100 . HB1 1 1 3460 1 2 1 1 104 ILE H . 101 . HN 1 1 3461 1 1 1 1 103 GLU QG . 100 . HG* 1 1 3461 1 2 1 1 104 ILE H . 101 . HN 1 1 3462 1 1 1 1 103 GLU HG2 . 100 . HG2 1 1 3462 1 2 1 1 104 ILE H . 101 . HN 1 1 3463 1 1 1 1 103 GLU HG3 . 100 . HG1 1 1 3463 1 2 1 1 104 ILE H . 101 . HN 1 1 3464 1 1 1 1 104 ILE H . 101 . HN 1 1 3464 1 2 1 1 104 ILE HB . 101 . HB 1 1 3465 1 1 1 1 104 ILE H . 101 . HN 1 1 3465 1 2 1 1 104 ILE MD . 101 . HD1* 1 1 3466 1 1 1 1 104 ILE H . 101 . HN 1 1 3466 1 2 1 1 104 ILE HG12 . 101 . HG12 1 1 3467 1 1 1 1 104 ILE H . 101 . HN 1 1 3467 1 2 1 1 104 ILE HG13 . 101 . HG11 1 1 3468 1 1 1 1 104 ILE H . 101 . HN 1 1 3468 1 2 1 1 104 ILE MG . 101 . HG2* 1 1 3469 1 1 1 1 104 ILE HA . 101 . HA 1 1 3469 1 2 1 1 104 ILE MD . 101 . HD1* 1 1 3470 1 1 1 1 104 ILE HA . 101 . HA 1 1 3470 1 2 1 1 104 ILE MG . 101 . HG2* 1 1 3471 1 1 1 1 104 ILE HA . 101 . HA 1 1 3471 1 2 1 1 105 GLU H . 102 . HN 1 1 3472 1 1 1 1 104 ILE HA . 101 . HA 1 1 3472 1 2 1 1 105 GLU HA . 102 . HA 1 1 3473 1 1 1 1 104 ILE HA . 101 . HA 1 1 3473 1 2 1 1 105 GLU HB2 . 102 . HB2 1 1 3474 1 1 1 1 104 ILE HB . 101 . HB 1 1 3474 1 2 1 1 105 GLU H . 102 . HN 1 1 3475 1 1 1 1 104 ILE HB . 101 . HB 1 1 3475 1 2 1 1 106 THR H . 103 . HN 1 1 3476 1 1 1 1 104 ILE MD . 101 . HD1* 1 1 3476 1 2 1 1 104 ILE MG . 101 . HG2* 1 1 3477 1 1 1 1 104 ILE MD . 101 . HD1* 1 1 3477 1 2 1 1 105 GLU H . 102 . HN 1 1 3478 1 1 1 1 104 ILE MD . 101 . HD1* 1 1 3478 1 2 1 1 105 GLU HA . 102 . HA 1 1 3479 1 1 1 1 104 ILE MD . 101 . HD1* 1 1 3479 1 2 1 1 106 THR H . 103 . HN 1 1 3480 1 1 1 1 104 ILE MD . 101 . HD1* 1 1 3480 1 2 1 1 106 THR MG . 103 . HG2* 1 1 3481 1 1 1 1 104 ILE MD . 101 . HD1* 1 1 3481 1 2 1 1 109 ILE HA . 106 . HA 1 1 3482 1 1 1 1 104 ILE MD . 101 . HD1* 1 1 3482 1 2 1 1 109 ILE HB . 106 . HB 1 1 3483 1 1 1 1 104 ILE MD . 101 . HD1* 1 1 3483 1 2 1 1 109 ILE MD . 106 . HD1* 1 1 3484 1 1 1 1 104 ILE MD . 101 . HD1* 1 1 3484 1 2 1 1 109 ILE HG12 . 106 . HG12 1 1 3485 1 1 1 1 104 ILE MD . 101 . HD1* 1 1 3485 1 2 1 1 109 ILE HG13 . 106 . HG11 1 1 3486 1 1 1 1 104 ILE MD . 101 . HD1* 1 1 3486 1 2 1 1 112 LEU HB2 . 109 . HB2 1 1 3487 1 1 1 1 104 ILE MD . 101 . HD1* 1 1 3487 1 2 1 1 112 LEU MD1 . 109 . HD1* 1 1 3488 1 1 1 1 104 ILE MD . 101 . HD1* 1 1 3488 1 2 1 1 113 LEU QD . 110 . HD1* 1 1 3489 1 1 1 1 104 ILE HG12 . 101 . HG12 1 1 3489 1 2 1 1 105 GLU H . 102 . HN 1 1 3490 1 1 1 1 104 ILE HG13 . 101 . HG11 1 1 3490 1 2 1 1 105 GLU H . 102 . HN 1 1 3491 1 1 1 1 104 ILE HG13 . 101 . HG11 1 1 3491 1 2 1 1 106 THR H . 103 . HN 1 1 3492 1 1 1 1 104 ILE HG13 . 101 . HG11 1 1 3492 1 2 1 1 106 THR MG . 103 . HG2* 1 1 3493 1 1 1 1 104 ILE HG13 . 101 . HG11 1 1 3493 1 2 1 1 109 ILE MD . 106 . HD1* 1 1 3494 1 1 1 1 104 ILE MG . 101 . HG2* 1 1 3494 1 2 1 1 105 GLU H . 102 . HN 1 1 3495 1 1 1 1 104 ILE MG . 101 . HG2* 1 1 3495 1 2 1 1 105 GLU HA . 102 . HA 1 1 3496 1 1 1 1 104 ILE MG . 101 . HG2* 1 1 3496 1 2 1 1 113 LEU QD . 110 . HD* 1 1 3497 1 1 1 1 105 GLU H . 102 . HN 1 1 3497 1 2 1 1 105 GLU HB2 . 102 . HB2 1 1 3498 1 1 1 1 105 GLU H . 102 . HN 1 1 3498 1 2 1 1 105 GLU HB3 . 102 . HB1 1 1 3499 1 1 1 1 105 GLU H . 102 . HN 1 1 3499 1 2 1 1 105 GLU QG . 102 . HG* 1 1 3500 1 1 1 1 105 GLU H . 102 . HN 1 1 3500 1 2 1 1 106 THR H . 103 . HN 1 1 3501 1 1 1 1 105 GLU H . 102 . HN 1 1 3501 1 2 1 1 106 THR MG . 103 . HG2* 1 1 3502 1 1 1 1 105 GLU HA . 102 . HA 1 1 3502 1 2 1 1 106 THR H . 103 . HN 1 1 3503 1 1 1 1 105 GLU HA . 102 . HA 1 1 3503 1 2 1 1 106 THR HA . 103 . HA 1 1 3504 1 1 1 1 105 GLU HA . 102 . HA 1 1 3504 1 2 1 1 106 THR MG . 103 . HG2* 1 1 3505 1 1 1 1 105 GLU HB2 . 102 . HB2 1 1 3505 1 2 1 1 106 THR H . 103 . HN 1 1 3506 1 1 1 1 105 GLU HB3 . 102 . HB1 1 1 3506 1 2 1 1 106 THR H . 103 . HN 1 1 3507 1 1 1 1 105 GLU HB3 . 102 . HB1 1 1 3507 1 2 1 1 106 THR MG . 103 . HG2* 1 1 3508 1 1 1 1 105 GLU QG . 102 . HG* 1 1 3508 1 2 1 1 106 THR H . 103 . HN 1 1 3509 1 1 1 1 105 GLU QG . 102 . HG* 1 1 3509 1 2 1 1 106 THR HA . 103 . HA 1 1 3510 1 1 1 1 106 THR H . 103 . HN 1 1 3510 1 2 1 1 106 THR HB . 103 . HB 1 1 3511 1 1 1 1 106 THR H . 103 . HN 1 1 3511 1 2 1 1 106 THR MG . 103 . HG2* 1 1 3512 1 1 1 1 106 THR H . 103 . HN 1 1 3512 1 2 1 1 107 ASP H . 104 . HN 1 1 3513 1 1 1 1 106 THR H . 103 . HN 1 1 3513 1 2 1 1 108 GLU H . 105 . HN 1 1 3514 1 1 1 1 106 THR H . 103 . HN 1 1 3514 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 3515 1 1 1 1 106 THR HA . 103 . HA 1 1 3515 1 2 1 1 106 THR HB . 103 . HB 1 1 3516 1 1 1 1 106 THR HA . 103 . HA 1 1 3516 1 2 1 1 106 THR MG . 103 . HG2* 1 1 3517 1 1 1 1 106 THR HA . 103 . HA 1 1 3517 1 2 1 1 107 ASP H . 104 . HN 1 1 3518 1 1 1 1 106 THR HA . 103 . HA 1 1 3518 1 2 1 1 107 ASP QB . 104 . HB* 1 1 3519 1 1 1 1 106 THR HA . 103 . HA 1 1 3519 1 2 1 1 108 GLU H . 105 . HN 1 1 3520 1 1 1 1 106 THR HA . 103 . HA 1 1 3520 1 2 1 1 108 GLU QG . 105 . HG* 1 1 3521 1 1 1 1 106 THR HB . 103 . HB 1 1 3521 1 2 1 1 107 ASP H . 104 . HN 1 1 3522 1 1 1 1 106 THR HB . 103 . HB 1 1 3522 1 2 1 1 108 GLU H . 105 . HN 1 1 3523 1 1 1 1 106 THR HB . 103 . HB 1 1 3523 1 2 1 1 109 ILE HA . 106 . HA 1 1 3524 1 1 1 1 106 THR HB . 103 . HB 1 1 3524 1 2 1 1 112 LEU MD1 . 109 . HD1* 1 1 3525 1 1 1 1 106 THR HB . 103 . HB 1 1 3525 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 3526 1 1 1 1 106 THR MG . 103 . HG2* 1 1 3526 1 2 1 1 107 ASP H . 104 . HN 1 1 3527 1 1 1 1 106 THR MG . 103 . HG2* 1 1 3527 1 2 1 1 107 ASP HA . 104 . HA 1 1 3528 1 1 1 1 106 THR MG . 103 . HG2* 1 1 3528 1 2 1 1 108 GLU H . 105 . HN 1 1 3529 1 1 1 1 106 THR MG . 103 . HG2* 1 1 3529 1 2 1 1 108 GLU HA . 105 . HA 1 1 3530 1 1 1 1 106 THR MG . 103 . HG2* 1 1 3530 1 2 1 1 108 GLU QB . 105 . HB* 1 1 3531 1 1 1 1 106 THR MG . 103 . HG2* 1 1 3531 1 2 1 1 108 GLU QG . 105 . HG* 1 1 3532 1 1 1 1 106 THR MG . 103 . HG2* 1 1 3532 1 2 1 1 109 ILE H . 106 . HN 1 1 3533 1 1 1 1 106 THR MG . 103 . HG2* 1 1 3533 1 2 1 1 109 ILE HA . 106 . HA 1 1 3534 1 1 1 1 106 THR MG . 103 . HG2* 1 1 3534 1 2 1 1 109 ILE HB . 106 . HB 1 1 3535 1 1 1 1 106 THR MG . 103 . HG2* 1 1 3535 1 2 1 1 109 ILE MD . 106 . HD1* 1 1 3536 1 1 1 1 106 THR MG . 103 . HG2* 1 1 3536 1 2 1 1 111 THR MG . 108 . HG2* 1 1 3537 1 1 1 1 106 THR MG . 103 . HG2* 1 1 3537 1 2 1 1 112 LEU H . 109 . HN 1 1 3538 1 1 1 1 106 THR MG . 103 . HG2* 1 1 3538 1 2 1 1 112 LEU MD1 . 109 . HD1* 1 1 3539 1 1 1 1 106 THR MG . 103 . HG2* 1 1 3539 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 3540 1 1 1 1 106 THR MG . 103 . HG2* 1 1 3540 1 2 1 1 112 LEU HG . 109 . HG 1 1 3541 1 1 1 1 107 ASP H . 104 . HN 1 1 3541 1 2 1 1 107 ASP HB2 . 104 . HB2 1 1 3542 1 1 1 1 107 ASP H . 104 . HN 1 1 3542 1 2 1 1 107 ASP QB . 104 . HB* 1 1 3543 1 1 1 1 107 ASP H . 104 . HN 1 1 3543 1 2 1 1 107 ASP HB3 . 104 . HB1 1 1 3544 1 1 1 1 107 ASP H . 104 . HN 1 1 3544 1 2 1 1 108 GLU H . 105 . HN 1 1 3545 1 1 1 1 107 ASP H . 104 . HN 1 1 3545 1 2 1 1 108 GLU QB . 105 . HB* 1 1 3546 1 1 1 1 107 ASP H . 104 . HN 1 1 3546 1 2 1 1 108 GLU QG . 105 . HG* 1 1 3547 1 1 1 1 107 ASP QB . 104 . HB* 1 1 3547 1 2 1 1 108 GLU H . 105 . HN 1 1 3548 1 1 1 1 107 ASP HB2 . 104 . HB2 1 1 3548 1 2 1 1 108 GLU H . 105 . HN 1 1 3549 1 1 1 1 107 ASP HB2 . 104 . HB2 1 1 3549 1 2 1 1 108 GLU QG . 105 . HG* 1 1 3550 1 1 1 1 107 ASP HB3 . 104 . HB1 1 1 3550 1 2 1 1 108 GLU H . 105 . HN 1 1 3551 1 1 1 1 107 ASP HB3 . 104 . HB1 1 1 3551 1 2 1 1 108 GLU QG . 105 . HG* 1 1 3552 1 1 1 1 108 GLU H . 105 . HN 1 1 3552 1 2 1 1 108 GLU HB2 . 105 . HB2 1 1 3553 1 1 1 1 108 GLU H . 105 . HN 1 1 3553 1 2 1 1 108 GLU HB3 . 105 . HB1 1 1 3554 1 1 1 1 108 GLU H . 105 . HN 1 1 3554 1 2 1 1 108 GLU QG . 105 . HG* 1 1 3555 1 1 1 1 108 GLU H . 105 . HN 1 1 3555 1 2 1 1 109 ILE HB . 106 . HB 1 1 3556 1 1 1 1 108 GLU H . 105 . HN 1 1 3556 1 2 1 1 112 LEU MD1 . 109 . HD1* 1 1 3557 1 1 1 1 108 GLU H . 105 . HN 1 1 3557 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 3558 1 1 1 1 108 GLU H . 105 . HN 1 1 3558 1 2 1 1 112 LEU HG . 109 . HG 1 1 3559 1 1 1 1 108 GLU HA . 105 . HA 1 1 3559 1 2 1 1 108 GLU QG . 105 . HG* 1 1 3560 1 1 1 1 108 GLU HA . 105 . HA 1 1 3560 1 2 1 1 109 ILE H . 106 . HN 1 1 3561 1 1 1 1 108 GLU HA . 105 . HA 1 1 3561 1 2 1 1 109 ILE HA . 106 . HA 1 1 3562 1 1 1 1 108 GLU HA . 105 . HA 1 1 3562 1 2 1 1 109 ILE HB . 106 . HB 1 1 3563 1 1 1 1 108 GLU HA . 105 . HA 1 1 3563 1 2 1 1 109 ILE MG . 106 . HG2* 1 1 3564 1 1 1 1 108 GLU HA . 105 . HA 1 1 3564 1 2 1 1 110 GLY H . 107 . HN 1 1 3565 1 1 1 1 108 GLU QB . 105 . HB* 1 1 3565 1 2 1 1 108 GLU QG . 105 . HG* 1 1 3566 1 1 1 1 108 GLU QB . 105 . HB* 1 1 3566 1 2 1 1 109 ILE H . 106 . HN 1 1 3567 1 1 1 1 108 GLU QB . 105 . HB* 1 1 3567 1 2 1 1 111 THR MG . 108 . HG2* 1 1 3568 1 1 1 1 108 GLU QB . 105 . HB* 1 1 3568 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 3569 1 1 1 1 108 GLU HB2 . 105 . HB2 1 1 3569 1 2 1 1 108 GLU QG . 105 . HG* 1 1 3570 1 1 1 1 108 GLU HB2 . 105 . HB2 1 1 3570 1 2 1 1 109 ILE H . 106 . HN 1 1 3571 1 1 1 1 108 GLU HB2 . 105 . HB2 1 1 3571 1 2 1 1 110 GLY H . 107 . HN 1 1 3572 1 1 1 1 108 GLU HB2 . 105 . HB2 1 1 3572 1 2 1 1 111 THR MG . 108 . HG2* 1 1 3573 1 1 1 1 108 GLU HB3 . 105 . HB1 1 1 3573 1 2 1 1 108 GLU QG . 105 . HG* 1 1 3574 1 1 1 1 108 GLU HB3 . 105 . HB1 1 1 3574 1 2 1 1 109 ILE H . 106 . HN 1 1 3575 1 1 1 1 108 GLU HB3 . 105 . HB1 1 1 3575 1 2 1 1 110 GLY H . 107 . HN 1 1 3576 1 1 1 1 108 GLU HB3 . 105 . HB1 1 1 3576 1 2 1 1 111 THR MG . 108 . HG2* 1 1 3577 1 1 1 1 108 GLU QG . 105 . HG* 1 1 3577 1 2 1 1 109 ILE H . 106 . HN 1 1 3578 1 1 1 1 108 GLU QG . 105 . HG* 1 1 3578 1 2 1 1 111 THR H . 108 . HN 1 1 3579 1 1 1 1 108 GLU QG . 105 . HG* 1 1 3579 1 2 1 1 111 THR MG . 108 . HG2* 1 1 3580 1 1 1 1 108 GLU QG . 105 . HG* 1 1 3580 1 2 1 1 112 LEU MD1 . 109 . HD1* 1 1 3581 1 1 1 1 109 ILE H . 106 . HN 1 1 3581 1 2 1 1 109 ILE HB . 106 . HB 1 1 3582 1 1 1 1 109 ILE H . 106 . HN 1 1 3582 1 2 1 1 109 ILE MD . 106 . HD1* 1 1 3583 1 1 1 1 109 ILE H . 106 . HN 1 1 3583 1 2 1 1 109 ILE HG12 . 106 . HG12 1 1 3584 1 1 1 1 109 ILE H . 106 . HN 1 1 3584 1 2 1 1 109 ILE HG13 . 106 . HG11 1 1 3585 1 1 1 1 109 ILE H . 106 . HN 1 1 3585 1 2 1 1 109 ILE MG . 106 . HG2* 1 1 3586 1 1 1 1 109 ILE H . 106 . HN 1 1 3586 1 2 1 1 110 GLY H . 107 . HN 1 1 3587 1 1 1 1 109 ILE H . 106 . HN 1 1 3587 1 2 1 1 110 GLY HA2 . 107 . HA2 1 1 3588 1 1 1 1 109 ILE H . 106 . HN 1 1 3588 1 2 1 1 110 GLY HA3 . 107 . HA1 1 1 3589 1 1 1 1 109 ILE H . 106 . HN 1 1 3589 1 2 1 1 112 LEU MD1 . 109 . HD1* 1 1 3590 1 1 1 1 109 ILE H . 106 . HN 1 1 3590 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 3591 1 1 1 1 109 ILE HA . 106 . HA 1 1 3591 1 2 1 1 109 ILE MD . 106 . HD1* 1 1 3592 1 1 1 1 109 ILE HA . 106 . HA 1 1 3592 1 2 1 1 109 ILE HG12 . 106 . HG12 1 1 3593 1 1 1 1 109 ILE HA . 106 . HA 1 1 3593 1 2 1 1 109 ILE HG13 . 106 . HG11 1 1 3594 1 1 1 1 109 ILE HA . 106 . HA 1 1 3594 1 2 1 1 109 ILE MG . 106 . HG2* 1 1 3595 1 1 1 1 109 ILE HA . 106 . HA 1 1 3595 1 2 1 1 111 THR H . 108 . HN 1 1 3596 1 1 1 1 109 ILE HA . 106 . HA 1 1 3596 1 2 1 1 112 LEU H . 109 . HN 1 1 3597 1 1 1 1 109 ILE HA . 106 . HA 1 1 3597 1 2 1 1 112 LEU MD1 . 109 . HD1* 1 1 3598 1 1 1 1 109 ILE HA . 106 . HA 1 1 3598 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 3599 1 1 1 1 109 ILE HA . 106 . HA 1 1 3599 1 2 1 1 112 LEU HG . 109 . HG 1 1 3600 1 1 1 1 109 ILE HA . 106 . HA 1 1 3600 1 2 1 1 113 LEU QB . 110 . HB* 1 1 3601 1 1 1 1 109 ILE HB . 106 . HB 1 1 3601 1 2 1 1 109 ILE MD . 106 . HD1* 1 1 3602 1 1 1 1 109 ILE HB . 106 . HB 1 1 3602 1 2 1 1 110 GLY H . 107 . HN 1 1 3603 1 1 1 1 109 ILE HB . 106 . HB 1 1 3603 1 2 1 1 112 LEU MD1 . 109 . HD1* 1 1 3604 1 1 1 1 109 ILE HB . 106 . HB 1 1 3604 1 2 1 1 113 LEU QD . 110 . HD* 1 1 3605 1 1 1 1 109 ILE MD . 106 . HD1* 1 1 3605 1 2 1 1 109 ILE MG . 106 . HG2* 1 1 3606 1 1 1 1 109 ILE MD . 106 . HD1* 1 1 3606 1 2 1 1 110 GLY H . 107 . HN 1 1 3607 1 1 1 1 109 ILE MD . 106 . HD1* 1 1 3607 1 2 1 1 112 LEU H . 109 . HN 1 1 3608 1 1 1 1 109 ILE MD . 106 . HD1* 1 1 3608 1 2 1 1 112 LEU HA . 109 . HA 1 1 3609 1 1 1 1 109 ILE MD . 106 . HD1* 1 1 3609 1 2 1 1 112 LEU HB2 . 109 . HB2 1 1 3610 1 1 1 1 109 ILE MD . 106 . HD1* 1 1 3610 1 2 1 1 112 LEU HB3 . 109 . HB1 1 1 3611 1 1 1 1 109 ILE MD . 106 . HD1* 1 1 3611 1 2 1 1 112 LEU MD1 . 109 . HD1* 1 1 3612 1 1 1 1 109 ILE MD . 106 . HD1* 1 1 3612 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 3613 1 1 1 1 109 ILE MD . 106 . HD1* 1 1 3613 1 2 1 1 113 LEU H . 110 . HN 1 1 3614 1 1 1 1 109 ILE MD . 106 . HD1* 1 1 3614 1 2 1 1 113 LEU QB . 110 . HB* 1 1 3615 1 1 1 1 109 ILE MD . 106 . HD1* 1 1 3615 1 2 1 1 113 LEU QD . 110 . HD2* 1 1 3616 1 1 1 1 109 ILE MD . 106 . HD1* 1 1 3616 1 2 1 1 113 LEU HG . 110 . HG 1 1 3617 1 1 1 1 109 ILE MD . 106 . HD1* 1 1 3617 1 2 1 1 115 LEU QD . 112 . HD* 1 1 3618 1 1 1 1 109 ILE MD . 106 . HD1* 1 1 3618 1 2 1 1 118 GLN QG . 115 . HG* 1 1 3619 1 1 1 1 109 ILE HG12 . 106 . HG12 1 1 3619 1 2 1 1 109 ILE MG . 106 . HG2* 1 1 3620 1 1 1 1 109 ILE HG12 . 106 . HG12 1 1 3620 1 2 1 1 110 GLY H . 107 . HN 1 1 3621 1 1 1 1 109 ILE HG12 . 106 . HG12 1 1 3621 1 2 1 1 113 LEU H . 110 . HN 1 1 3622 1 1 1 1 109 ILE HG12 . 106 . HG12 1 1 3622 1 2 1 1 113 LEU QD . 110 . HD* 1 1 3623 1 1 1 1 109 ILE HG12 . 106 . HG12 1 1 3623 1 2 1 1 115 LEU MD1 . 112 . HD1* 1 1 3624 1 1 1 1 109 ILE HG12 . 106 . HG12 1 1 3624 1 2 1 1 115 LEU QD . 112 . HD* 1 1 3625 1 1 1 1 109 ILE HG12 . 106 . HG12 1 1 3625 1 2 1 1 115 LEU MD2 . 112 . HD2* 1 1 3626 1 1 1 1 109 ILE HG12 . 106 . HG12 1 1 3626 1 2 1 1 118 GLN QG . 115 . HG* 1 1 3627 1 1 1 1 109 ILE HG13 . 106 . HG11 1 1 3627 1 2 1 1 109 ILE MG . 106 . HG2* 1 1 3628 1 1 1 1 109 ILE HG13 . 106 . HG11 1 1 3628 1 2 1 1 110 GLY H . 107 . HN 1 1 3629 1 1 1 1 109 ILE HG13 . 106 . HG11 1 1 3629 1 2 1 1 112 LEU H . 109 . HN 1 1 3630 1 1 1 1 109 ILE HG13 . 106 . HG11 1 1 3630 1 2 1 1 113 LEU H . 110 . HN 1 1 3631 1 1 1 1 109 ILE HG13 . 106 . HG11 1 1 3631 1 2 1 1 113 LEU QB . 110 . HB* 1 1 3632 1 1 1 1 109 ILE HG13 . 106 . HG11 1 1 3632 1 2 1 1 113 LEU QD . 110 . HD2* 1 1 3633 1 1 1 1 109 ILE HG13 . 106 . HG11 1 1 3633 1 2 1 1 115 LEU MD1 . 112 . HD1* 1 1 3634 1 1 1 1 109 ILE HG13 . 106 . HG11 1 1 3634 1 2 1 1 115 LEU QD . 112 . HD* 1 1 3635 1 1 1 1 109 ILE HG13 . 106 . HG11 1 1 3635 1 2 1 1 115 LEU MD2 . 112 . HD2* 1 1 3636 1 1 1 1 109 ILE MG . 106 . HG2* 1 1 3636 1 2 1 1 110 GLY H . 107 . HN 1 1 3637 1 1 1 1 109 ILE MG . 106 . HG2* 1 1 3637 1 2 1 1 110 GLY HA2 . 107 . HA2 1 1 3638 1 1 1 1 109 ILE MG . 106 . HG2* 1 1 3638 1 2 1 1 110 GLY HA3 . 107 . HA1 1 1 3639 1 1 1 1 109 ILE MG . 106 . HG2* 1 1 3639 1 2 1 1 111 THR H . 108 . HN 1 1 3640 1 1 1 1 109 ILE MG . 106 . HG2* 1 1 3640 1 2 1 1 113 LEU QD . 110 . HD* 1 1 3641 1 1 1 1 109 ILE MG . 106 . HG2* 1 1 3641 1 2 1 1 115 LEU HG . 112 . HG 1 1 3642 1 1 1 1 109 ILE MG . 106 . HG2* 1 1 3642 1 2 1 1 118 GLN HB2 . 115 . HB2 1 1 3643 1 1 1 1 109 ILE MG . 106 . HG2* 1 1 3643 1 2 1 1 118 GLN HB3 . 115 . HB1 1 1 3644 1 1 1 1 109 ILE MG . 106 . HG2* 1 1 3644 1 2 1 1 118 GLN QE . 115 . HE2* 1 1 3645 1 1 1 1 109 ILE MG . 106 . HG2* 1 1 3645 1 2 1 1 119 PRO HD2 . 116 . HD2 1 1 3646 1 1 1 1 110 GLY H . 107 . HN 1 1 3646 1 2 1 1 110 GLY HA3 . 107 . HA1 1 1 3647 1 1 1 1 110 GLY H . 107 . HN 1 1 3647 1 2 1 1 111 THR H . 108 . HN 1 1 3648 1 1 1 1 110 GLY H . 107 . HN 1 1 3648 1 2 1 1 111 THR HB . 108 . HB 1 1 3649 1 1 1 1 110 GLY H . 107 . HN 1 1 3649 1 2 1 1 111 THR MG . 108 . HG2* 1 1 3650 1 1 1 1 110 GLY H . 107 . HN 1 1 3650 1 2 1 1 112 LEU H . 109 . HN 1 1 3651 1 1 1 1 110 GLY H . 107 . HN 1 1 3651 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 3652 1 1 1 1 110 GLY H . 107 . HN 1 1 3652 1 2 1 1 113 LEU QB . 110 . HB* 1 1 3653 1 1 1 1 110 GLY H . 107 . HN 1 1 3653 1 2 1 1 115 LEU QD . 112 . HD* 1 1 3654 1 1 1 1 110 GLY HA2 . 107 . HA2 1 1 3654 1 2 1 1 111 THR HA . 108 . HA 1 1 3655 1 1 1 1 110 GLY HA2 . 107 . HA2 1 1 3655 1 2 1 1 111 THR MG . 108 . HG2* 1 1 3656 1 1 1 1 110 GLY HA2 . 107 . HA2 1 1 3656 1 2 1 1 112 LEU H . 109 . HN 1 1 3657 1 1 1 1 110 GLY HA2 . 107 . HA2 1 1 3657 1 2 1 1 112 LEU HG . 109 . HG 1 1 3658 1 1 1 1 110 GLY HA2 . 107 . HA2 1 1 3658 1 2 1 1 113 LEU H . 110 . HN 1 1 3659 1 1 1 1 110 GLY HA2 . 107 . HA2 1 1 3659 1 2 1 1 113 LEU QB . 110 . HB* 1 1 3660 1 1 1 1 110 GLY HA2 . 107 . HA2 1 1 3660 1 2 1 1 115 LEU QD . 112 . HD* 1 1 3661 1 1 1 1 110 GLY HA2 . 107 . HA2 1 1 3661 1 2 1 1 118 GLN HB2 . 115 . HB2 1 1 3662 1 1 1 1 110 GLY HA2 . 107 . HA2 1 1 3662 1 2 1 1 118 GLN HB3 . 115 . HB1 1 1 3663 1 1 1 1 110 GLY HA3 . 107 . HA1 1 1 3663 1 2 1 1 111 THR HA . 108 . HA 1 1 3664 1 1 1 1 110 GLY HA3 . 107 . HA1 1 1 3664 1 2 1 1 111 THR HB . 108 . HB 1 1 3665 1 1 1 1 110 GLY HA3 . 107 . HA1 1 1 3665 1 2 1 1 111 THR MG . 108 . HG2* 1 1 3666 1 1 1 1 110 GLY HA3 . 107 . HA1 1 1 3666 1 2 1 1 112 LEU H . 109 . HN 1 1 3667 1 1 1 1 110 GLY HA3 . 107 . HA1 1 1 3667 1 2 1 1 113 LEU H . 110 . HN 1 1 3668 1 1 1 1 110 GLY HA3 . 107 . HA1 1 1 3668 1 2 1 1 118 GLN HB3 . 115 . HB1 1 1 3669 1 1 1 1 111 THR H . 108 . HN 1 1 3669 1 2 1 1 111 THR HB . 108 . HB 1 1 3670 1 1 1 1 111 THR H . 108 . HN 1 1 3670 1 2 1 1 111 THR MG . 108 . HG2* 1 1 3671 1 1 1 1 111 THR H . 108 . HN 1 1 3671 1 2 1 1 112 LEU H . 109 . HN 1 1 3672 1 1 1 1 111 THR H . 108 . HN 1 1 3672 1 2 1 1 112 LEU HB3 . 109 . HB1 1 1 3673 1 1 1 1 111 THR H . 108 . HN 1 1 3673 1 2 1 1 112 LEU MD1 . 109 . HD1* 1 1 3674 1 1 1 1 111 THR H . 108 . HN 1 1 3674 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 3675 1 1 1 1 111 THR H . 108 . HN 1 1 3675 1 2 1 1 112 LEU HG . 109 . HG 1 1 3676 1 1 1 1 111 THR H . 108 . HN 1 1 3676 1 2 1 1 113 LEU H . 110 . HN 1 1 3677 1 1 1 1 111 THR H . 108 . HN 1 1 3677 1 2 1 1 113 LEU QB . 110 . HB* 1 1 3678 1 1 1 1 111 THR HA . 108 . HA 1 1 3678 1 2 1 1 111 THR MG . 108 . HG2* 1 1 3679 1 1 1 1 111 THR HA . 108 . HA 1 1 3679 1 2 1 1 112 LEU HA . 109 . HA 1 1 3680 1 1 1 1 111 THR HA . 108 . HA 1 1 3680 1 2 1 1 112 LEU HB3 . 109 . HB1 1 1 3681 1 1 1 1 111 THR HA . 108 . HA 1 1 3681 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 3682 1 1 1 1 111 THR HA . 108 . HA 1 1 3682 1 2 1 1 112 LEU HG . 109 . HG 1 1 3683 1 1 1 1 111 THR HA . 108 . HA 1 1 3683 1 2 1 1 113 LEU H . 110 . HN 1 1 3684 1 1 1 1 111 THR HB . 108 . HB 1 1 3684 1 2 1 1 112 LEU H . 109 . HN 1 1 3685 1 1 1 1 111 THR HB . 108 . HB 1 1 3685 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 3686 1 1 1 1 111 THR HB . 108 . HB 1 1 3686 1 2 1 1 112 LEU HG . 109 . HG 1 1 3687 1 1 1 1 111 THR MG . 108 . HG2* 1 1 3687 1 2 1 1 112 LEU H . 109 . HN 1 1 3688 1 1 1 1 111 THR MG . 108 . HG2* 1 1 3688 1 2 1 1 112 LEU HB2 . 109 . HB2 1 1 3689 1 1 1 1 111 THR MG . 108 . HG2* 1 1 3689 1 2 1 1 112 LEU HB3 . 109 . HB1 1 1 3690 1 1 1 1 111 THR MG . 108 . HG2* 1 1 3690 1 2 1 1 112 LEU MD1 . 109 . HD1* 1 1 3691 1 1 1 1 111 THR MG . 108 . HG2* 1 1 3691 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 3692 1 1 1 1 111 THR MG . 108 . HG2* 1 1 3692 1 2 1 1 112 LEU HG . 109 . HG 1 1 3693 1 1 1 1 111 THR MG . 108 . HG2* 1 1 3693 1 2 1 1 113 LEU H . 110 . HN 1 1 3694 1 1 1 1 112 LEU H . 109 . HN 1 1 3694 1 2 1 1 112 LEU HB2 . 109 . HB2 1 1 3695 1 1 1 1 112 LEU H . 109 . HN 1 1 3695 1 2 1 1 112 LEU HB3 . 109 . HB1 1 1 3696 1 1 1 1 112 LEU H . 109 . HN 1 1 3696 1 2 1 1 112 LEU MD1 . 109 . HD1* 1 1 3697 1 1 1 1 112 LEU H . 109 . HN 1 1 3697 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 3698 1 1 1 1 112 LEU H . 109 . HN 1 1 3698 1 2 1 1 112 LEU HG . 109 . HG 1 1 3699 1 1 1 1 112 LEU H . 109 . HN 1 1 3699 1 2 1 1 113 LEU H . 110 . HN 1 1 3700 1 1 1 1 112 LEU H . 109 . HN 1 1 3700 1 2 1 1 113 LEU QB . 110 . HB* 1 1 3701 1 1 1 1 112 LEU H . 109 . HN 1 1 3701 1 2 1 1 113 LEU QD . 110 . HD* 1 1 3702 1 1 1 1 112 LEU HA . 109 . HA 1 1 3702 1 2 1 1 112 LEU MD1 . 109 . HD1* 1 1 3703 1 1 1 1 112 LEU HB2 . 109 . HB2 1 1 3703 1 2 1 1 112 LEU MD1 . 109 . HD1* 1 1 3704 1 1 1 1 112 LEU HB2 . 109 . HB2 1 1 3704 1 2 1 1 113 LEU H . 110 . HN 1 1 3705 1 1 1 1 112 LEU HB2 . 109 . HB2 1 1 3705 1 2 1 1 113 LEU QB . 110 . HB* 1 1 3706 1 1 1 1 112 LEU HB3 . 109 . HB1 1 1 3706 1 2 1 1 112 LEU MD1 . 109 . HD1* 1 1 3707 1 1 1 1 112 LEU HB3 . 109 . HB1 1 1 3707 1 2 1 1 112 LEU MD2 . 109 . HD2* 1 1 3708 1 1 1 1 112 LEU HB3 . 109 . HB1 1 1 3708 1 2 1 1 113 LEU H . 110 . HN 1 1 3709 1 1 1 1 112 LEU MD1 . 109 . HD1* 1 1 3709 1 2 1 1 113 LEU H . 110 . HN 1 1 3710 1 1 1 1 112 LEU MD1 . 109 . HD1* 1 1 3710 1 2 1 1 113 LEU QB . 110 . HB* 1 1 3711 1 1 1 1 112 LEU MD1 . 109 . HD1* 1 1 3711 1 2 1 1 113 LEU QD . 110 . HD* 1 1 3712 1 1 1 1 112 LEU MD2 . 109 . HD2* 1 1 3712 1 2 1 1 113 LEU H . 110 . HN 1 1 3713 1 1 1 1 112 LEU HG . 109 . HG 1 1 3713 1 2 1 1 113 LEU H . 110 . HN 1 1 3714 1 1 1 1 112 LEU HG . 109 . HG 1 1 3714 1 2 1 1 113 LEU QB . 110 . HB* 1 1 3715 1 1 1 1 113 LEU H . 110 . HN 1 1 3715 1 2 1 1 113 LEU QB . 110 . HB* 1 1 3716 1 1 1 1 113 LEU H . 110 . HN 1 1 3716 1 2 1 1 113 LEU QD . 110 . HD2* 1 1 3717 1 1 1 1 113 LEU H . 110 . HN 1 1 3717 1 2 1 1 113 LEU HG . 110 . HG 1 1 3718 1 1 1 1 113 LEU H . 110 . HN 1 1 3718 1 2 1 1 114 THR H . 111 . HN 1 1 3719 1 1 1 1 113 LEU H . 110 . HN 1 1 3719 1 2 1 1 115 LEU MD1 . 112 . HD1* 1 1 3720 1 1 1 1 113 LEU H . 110 . HN 1 1 3720 1 2 1 1 115 LEU MD2 . 112 . HD2* 1 1 3721 1 1 1 1 113 LEU HA . 110 . HA 1 1 3721 1 2 1 1 113 LEU QD . 110 . HD1* 1 1 3722 1 1 1 1 113 LEU HA . 110 . HA 1 1 3722 1 2 1 1 113 LEU HG . 110 . HG 1 1 3723 1 1 1 1 113 LEU HA . 110 . HA 1 1 3723 1 2 1 1 114 THR H . 111 . HN 1 1 3724 1 1 1 1 113 LEU HA . 110 . HA 1 1 3724 1 2 1 1 114 THR HA . 111 . HA 1 1 3725 1 1 1 1 113 LEU HA . 110 . HA 1 1 3725 1 2 1 1 114 THR MG . 111 . HG2* 1 1 3726 1 1 1 1 113 LEU HA . 110 . HA 1 1 3726 1 2 1 1 115 LEU QD . 112 . HD* 1 1 3727 1 1 1 1 113 LEU QB . 110 . HB* 1 1 3727 1 2 1 1 114 THR H . 111 . HN 1 1 3728 1 1 1 1 113 LEU QB . 110 . HB* 1 1 3728 1 2 1 1 114 THR HA . 111 . HA 1 1 3729 1 1 1 1 113 LEU QB . 110 . HB* 1 1 3729 1 2 1 1 114 THR HB . 111 . HB 1 1 3730 1 1 1 1 113 LEU QB . 110 . HB* 1 1 3730 1 2 1 1 115 LEU H . 112 . HN 1 1 3731 1 1 1 1 113 LEU QB . 110 . HB* 1 1 3731 1 2 1 1 115 LEU MD1 . 112 . HD1* 1 1 3732 1 1 1 1 113 LEU QB . 110 . HB* 1 1 3732 1 2 1 1 115 LEU QD . 112 . HD* 1 1 3733 1 1 1 1 113 LEU QB . 110 . HB* 1 1 3733 1 2 1 1 115 LEU MD2 . 112 . HD2* 1 1 3734 1 1 1 1 113 LEU QB . 110 . HB* 1 1 3734 1 2 1 1 115 LEU HG . 112 . HG 1 1 3735 1 1 1 1 113 LEU QD . 110 . HD1* 1 1 3735 1 2 1 1 114 THR H . 111 . HN 1 1 3736 1 1 1 1 113 LEU QD . 110 . HD* 1 1 3736 1 2 1 1 115 LEU HA . 112 . HA 1 1 3737 1 1 1 1 113 LEU QD . 110 . HD* 1 1 3737 1 2 1 1 115 LEU QD . 112 . HD* 1 1 3738 1 1 1 1 113 LEU QD . 110 . HD* 1 1 3738 1 2 1 1 115 LEU HG . 112 . HG 1 1 3739 1 1 1 1 113 LEU HG . 110 . HG 1 1 3739 1 2 1 1 114 THR H . 111 . HN 1 1 3740 1 1 1 1 113 LEU HG . 110 . HG 1 1 3740 1 2 1 1 114 THR HB . 111 . HB 1 1 3741 1 1 1 1 113 LEU HG . 110 . HG 1 1 3741 1 2 1 1 115 LEU QD . 112 . HD* 1 1 3742 1 1 1 1 114 THR H . 111 . HN 1 1 3742 1 2 1 1 114 THR HB . 111 . HB 1 1 3743 1 1 1 1 114 THR H . 111 . HN 1 1 3743 1 2 1 1 114 THR MG . 111 . HG2* 1 1 3744 1 1 1 1 114 THR H . 111 . HN 1 1 3744 1 2 1 1 115 LEU H . 112 . HN 1 1 3745 1 1 1 1 114 THR H . 111 . HN 1 1 3745 1 2 1 1 115 LEU QD . 112 . HD* 1 1 3746 1 1 1 1 114 THR HA . 111 . HA 1 1 3746 1 2 1 1 114 THR MG . 111 . HG2* 1 1 3747 1 1 1 1 114 THR HA . 111 . HA 1 1 3747 1 2 1 1 115 LEU H . 112 . HN 1 1 3748 1 1 1 1 114 THR HA . 111 . HA 1 1 3748 1 2 1 1 115 LEU HA . 112 . HA 1 1 3749 1 1 1 1 114 THR HA . 111 . HA 1 1 3749 1 2 1 1 115 LEU HB2 . 112 . HB2 1 1 3750 1 1 1 1 114 THR HA . 111 . HA 1 1 3750 1 2 1 1 115 LEU MD1 . 112 . HD1* 1 1 3751 1 1 1 1 114 THR HA . 111 . HA 1 1 3751 1 2 1 1 115 LEU QD . 112 . HD* 1 1 3752 1 1 1 1 114 THR HA . 111 . HA 1 1 3752 1 2 1 1 115 LEU MD2 . 112 . HD2* 1 1 3753 1 1 1 1 114 THR HA . 111 . HA 1 1 3753 1 2 1 1 115 LEU HG . 112 . HG 1 1 3754 1 1 1 1 114 THR HB . 111 . HB 1 1 3754 1 2 1 1 115 LEU H . 112 . HN 1 1 3755 1 1 1 1 114 THR MG . 111 . HG2* 1 1 3755 1 2 1 1 115 LEU H . 112 . HN 1 1 3756 1 1 1 1 114 THR MG . 111 . HG2* 1 1 3756 1 2 1 1 115 LEU HA . 112 . HA 1 1 3757 1 1 1 1 114 THR MG . 111 . HG2* 1 1 3757 1 2 1 1 115 LEU MD1 . 112 . HD1* 1 1 3758 1 1 1 1 114 THR MG . 111 . HG2* 1 1 3758 1 2 1 1 115 LEU QD . 112 . HD* 1 1 3759 1 1 1 1 114 THR MG . 111 . HG2* 1 1 3759 1 2 1 1 115 LEU MD2 . 112 . HD2* 1 1 3760 1 1 1 1 114 THR MG . 111 . HG2* 1 1 3760 1 2 1 1 116 VAL H . 113 . HN 1 1 3761 1 1 1 1 114 THR MG . 111 . HG2* 1 1 3761 1 2 1 1 116 VAL HA . 113 . HA 1 1 3762 1 1 1 1 115 LEU H . 112 . HN 1 1 3762 1 2 1 1 115 LEU HB2 . 112 . HB2 1 1 3763 1 1 1 1 115 LEU H . 112 . HN 1 1 3763 1 2 1 1 115 LEU HB3 . 112 . HB1 1 1 3764 1 1 1 1 115 LEU H . 112 . HN 1 1 3764 1 2 1 1 115 LEU MD1 . 112 . HD1* 1 1 3765 1 1 1 1 115 LEU H . 112 . HN 1 1 3765 1 2 1 1 115 LEU QD . 112 . HD* 1 1 3766 1 1 1 1 115 LEU H . 112 . HN 1 1 3766 1 2 1 1 115 LEU MD2 . 112 . HD2* 1 1 3767 1 1 1 1 115 LEU H . 112 . HN 1 1 3767 1 2 1 1 115 LEU HG . 112 . HG 1 1 3768 1 1 1 1 115 LEU HA . 112 . HA 1 1 3768 1 2 1 1 115 LEU MD1 . 112 . HD1* 1 1 3769 1 1 1 1 115 LEU HA . 112 . HA 1 1 3769 1 2 1 1 115 LEU QD . 112 . HD* 1 1 3770 1 1 1 1 115 LEU HA . 112 . HA 1 1 3770 1 2 1 1 115 LEU MD2 . 112 . HD2* 1 1 3771 1 1 1 1 115 LEU HA . 112 . HA 1 1 3771 1 2 1 1 115 LEU HG . 112 . HG 1 1 3772 1 1 1 1 115 LEU HA . 112 . HA 1 1 3772 1 2 1 1 116 VAL H . 113 . HN 1 1 3773 1 1 1 1 115 LEU HA . 112 . HA 1 1 3773 1 2 1 1 116 VAL HA . 113 . HA 1 1 3774 1 1 1 1 115 LEU HA . 112 . HA 1 1 3774 1 2 1 1 116 VAL HB . 113 . HB 1 1 3775 1 1 1 1 115 LEU HA . 112 . HA 1 1 3775 1 2 1 1 117 ASP H . 114 . HN 1 1 3776 1 1 1 1 115 LEU HB2 . 112 . HB2 1 1 3776 1 2 1 1 115 LEU MD1 . 112 . HD1* 1 1 3777 1 1 1 1 115 LEU HB2 . 112 . HB2 1 1 3777 1 2 1 1 115 LEU QD . 112 . HD* 1 1 3778 1 1 1 1 115 LEU HB2 . 112 . HB2 1 1 3778 1 2 1 1 115 LEU MD2 . 112 . HD2* 1 1 3779 1 1 1 1 115 LEU HB2 . 112 . HB2 1 1 3779 1 2 1 1 116 VAL H . 113 . HN 1 1 3780 1 1 1 1 115 LEU HB2 . 112 . HB2 1 1 3780 1 2 1 1 116 VAL QG . 113 . HG* 1 1 3781 1 1 1 1 115 LEU HB2 . 112 . HB2 1 1 3781 1 2 1 1 117 ASP H . 114 . HN 1 1 3782 1 1 1 1 115 LEU HB2 . 112 . HB2 1 1 3782 1 2 1 1 118 GLN H . 115 . HN 1 1 3783 1 1 1 1 115 LEU HB2 . 112 . HB2 1 1 3783 1 2 1 1 118 GLN HB2 . 115 . HB2 1 1 3784 1 1 1 1 115 LEU HB2 . 112 . HB2 1 1 3784 1 2 1 1 118 GLN QG . 115 . HG* 1 1 3785 1 1 1 1 115 LEU HB3 . 112 . HB1 1 1 3785 1 2 1 1 115 LEU MD1 . 112 . HD1* 1 1 3786 1 1 1 1 115 LEU HB3 . 112 . HB1 1 1 3786 1 2 1 1 115 LEU MD2 . 112 . HD2* 1 1 3787 1 1 1 1 115 LEU HB3 . 112 . HB1 1 1 3787 1 2 1 1 116 VAL H . 113 . HN 1 1 3788 1 1 1 1 115 LEU HB3 . 112 . HB1 1 1 3788 1 2 1 1 116 VAL QG . 113 . HG* 1 1 3789 1 1 1 1 115 LEU HB3 . 112 . HB1 1 1 3789 1 2 1 1 117 ASP H . 114 . HN 1 1 3790 1 1 1 1 115 LEU HB3 . 112 . HB1 1 1 3790 1 2 1 1 118 GLN H . 115 . HN 1 1 3791 1 1 1 1 115 LEU HB3 . 112 . HB1 1 1 3791 1 2 1 1 118 GLN QG . 115 . HG* 1 1 3792 1 1 1 1 115 LEU QD . 112 . HD* 1 1 3792 1 2 1 1 116 VAL H . 113 . HN 1 1 3793 1 1 1 1 115 LEU QD . 112 . HD* 1 1 3793 1 2 1 1 116 VAL QG . 113 . HG* 1 1 3794 1 1 1 1 115 LEU QD . 112 . HD* 1 1 3794 1 2 1 1 117 ASP H . 114 . HN 1 1 3795 1 1 1 1 115 LEU QD . 112 . HD* 1 1 3795 1 2 1 1 117 ASP QB . 114 . HB* 1 1 3796 1 1 1 1 115 LEU QD . 112 . HD* 1 1 3796 1 2 1 1 118 GLN H . 115 . HN 1 1 3797 1 1 1 1 115 LEU QD . 112 . HD* 1 1 3797 1 2 1 1 118 GLN HB2 . 115 . HB2 1 1 3798 1 1 1 1 115 LEU QD . 112 . HD* 1 1 3798 1 2 1 1 118 GLN QE . 115 . HE2* 1 1 3799 1 1 1 1 115 LEU QD . 112 . HD* 1 1 3799 1 2 1 1 118 GLN QG . 115 . HG* 1 1 3800 1 1 1 1 115 LEU QD . 112 . HD* 1 1 3800 1 2 1 1 119 PRO HD2 . 116 . HD2 1 1 3801 1 1 1 1 115 LEU MD1 . 112 . HD1* 1 1 3801 1 2 1 1 116 VAL H . 113 . HN 1 1 3802 1 1 1 1 115 LEU MD1 . 112 . HD1* 1 1 3802 1 2 1 1 117 ASP H . 114 . HN 1 1 3803 1 1 1 1 115 LEU MD1 . 112 . HD1* 1 1 3803 1 2 1 1 118 GLN H . 115 . HN 1 1 3804 1 1 1 1 115 LEU MD1 . 112 . HD1* 1 1 3804 1 2 1 1 118 GLN QG . 115 . HG* 1 1 3805 1 1 1 1 115 LEU MD2 . 112 . HD2* 1 1 3805 1 2 1 1 116 VAL H . 113 . HN 1 1 3806 1 1 1 1 115 LEU MD2 . 112 . HD2* 1 1 3806 1 2 1 1 117 ASP H . 114 . HN 1 1 3807 1 1 1 1 115 LEU MD2 . 112 . HD2* 1 1 3807 1 2 1 1 118 GLN H . 115 . HN 1 1 3808 1 1 1 1 115 LEU MD2 . 112 . HD2* 1 1 3808 1 2 1 1 118 GLN QG . 115 . HG* 1 1 3809 1 1 1 1 115 LEU HG . 112 . HG 1 1 3809 1 2 1 1 116 VAL H . 113 . HN 1 1 3810 1 1 1 1 115 LEU HG . 112 . HG 1 1 3810 1 2 1 1 118 GLN QG . 115 . HG* 1 1 3811 1 1 1 1 116 VAL H . 113 . HN 1 1 3811 1 2 1 1 116 VAL HB . 113 . HB 1 1 3812 1 1 1 1 116 VAL H . 113 . HN 1 1 3812 1 2 1 1 116 VAL QG . 113 . HG* 1 1 3813 1 1 1 1 116 VAL H . 113 . HN 1 1 3813 1 2 1 1 117 ASP H . 114 . HN 1 1 3814 1 1 1 1 116 VAL HA . 113 . HA 1 1 3814 1 2 1 1 116 VAL HB . 113 . HB 1 1 3815 1 1 1 1 116 VAL HA . 113 . HA 1 1 3815 1 2 1 1 116 VAL MG1 . 113 . HG1* 1 1 3816 1 1 1 1 116 VAL HA . 113 . HA 1 1 3816 1 2 1 1 116 VAL QG . 113 . HG* 1 1 3817 1 1 1 1 116 VAL HA . 113 . HA 1 1 3817 1 2 1 1 116 VAL MG2 . 113 . HG2* 1 1 3818 1 1 1 1 116 VAL HA . 113 . HA 1 1 3818 1 2 1 1 117 ASP H . 114 . HN 1 1 3819 1 1 1 1 116 VAL HA . 113 . HA 1 1 3819 1 2 1 1 117 ASP HA . 114 . HA 1 1 3820 1 1 1 1 116 VAL HA . 113 . HA 1 1 3820 1 2 1 1 118 GLN H . 115 . HN 1 1 3821 1 1 1 1 116 VAL HB . 113 . HB 1 1 3821 1 2 1 1 117 ASP H . 114 . HN 1 1 3822 1 1 1 1 116 VAL HB . 113 . HB 1 1 3822 1 2 1 1 117 ASP HA . 114 . HA 1 1 3823 1 1 1 1 116 VAL QG . 113 . HG* 1 1 3823 1 2 1 1 117 ASP H . 114 . HN 1 1 3824 1 1 1 1 116 VAL QG . 113 . HG* 1 1 3824 1 2 1 1 117 ASP HA . 114 . HA 1 1 3825 1 1 1 1 116 VAL QG . 113 . HG* 1 1 3825 1 2 1 1 117 ASP QB . 114 . HB* 1 1 3826 1 1 1 1 116 VAL QG . 113 . HG* 1 1 3826 1 2 1 1 118 GLN H . 115 . HN 1 1 3827 1 1 1 1 116 VAL MG1 . 113 . HG1* 1 1 3827 1 2 1 1 117 ASP H . 114 . HN 1 1 3828 1 1 1 1 116 VAL MG2 . 113 . HG2* 1 1 3828 1 2 1 1 117 ASP H . 114 . HN 1 1 3829 1 1 1 1 117 ASP H . 114 . HN 1 1 3829 1 2 1 1 117 ASP QB . 114 . HB* 1 1 3830 1 1 1 1 117 ASP H . 114 . HN 1 1 3830 1 2 1 1 118 GLN HB2 . 115 . HB2 1 1 3831 1 1 1 1 117 ASP QB . 114 . HB* 1 1 3831 1 2 1 1 118 GLN H . 115 . HN 1 1 3832 1 1 1 1 118 GLN H . 115 . HN 1 1 3832 1 2 1 1 118 GLN HB2 . 115 . HB2 1 1 3833 1 1 1 1 118 GLN H . 115 . HN 1 1 3833 1 2 1 1 118 GLN HB3 . 115 . HB1 1 1 3834 1 1 1 1 118 GLN H . 115 . HN 1 1 3834 1 2 1 1 118 GLN QG . 115 . HG* 1 1 3835 1 1 1 1 118 GLN H . 115 . HN 1 1 3835 1 2 1 1 119 PRO HD2 . 116 . HD2 1 1 3836 1 1 1 1 118 GLN H . 115 . HN 1 1 3836 1 2 1 1 119 PRO HD3 . 116 . HD1 1 1 3837 1 1 1 1 118 GLN HA . 115 . HA 1 1 3837 1 2 1 1 118 GLN QE . 115 . HE2* 1 1 3838 1 1 1 1 118 GLN HA . 115 . HA 1 1 3838 1 2 1 1 118 GLN QG . 115 . HG* 1 1 3839 1 1 1 1 118 GLN HA . 115 . HA 1 1 3839 1 2 1 1 119 PRO HD2 . 116 . HD2 1 1 3840 1 1 1 1 118 GLN HA . 115 . HA 1 1 3840 1 2 1 1 119 PRO HD3 . 116 . HD1 1 1 3841 1 1 1 1 118 GLN HA . 115 . HA 1 1 3841 1 2 1 1 119 PRO QG . 116 . HG* 1 1 3842 1 1 1 1 118 GLN HB2 . 115 . HB2 1 1 3842 1 2 1 1 119 PRO HD2 . 116 . HD2 1 1 3843 1 1 1 1 118 GLN HB2 . 115 . HB2 1 1 3843 1 2 1 1 119 PRO HD3 . 116 . HD1 1 1 3844 1 1 1 1 118 GLN HB3 . 115 . HB1 1 1 3844 1 2 1 1 119 PRO HA . 116 . HA 1 1 3845 1 1 1 1 118 GLN HB3 . 115 . HB1 1 1 3845 1 2 1 1 119 PRO HD2 . 116 . HD2 1 1 3846 1 1 1 1 118 GLN HB3 . 115 . HB1 1 1 3846 1 2 1 1 119 PRO HD3 . 116 . HD1 1 1 3847 1 1 1 1 118 GLN QG . 115 . HG* 1 1 3847 1 2 1 1 119 PRO HD2 . 116 . HD2 1 1 3848 1 1 1 1 118 GLN QG . 115 . HG* 1 1 3848 1 2 1 1 119 PRO HD3 . 116 . HD1 1 1 3849 1 1 1 1 118 GLN QG . 115 . HG* 1 1 3849 1 2 1 1 119 PRO QG . 116 . HG* 1 1 3850 1 1 1 1 119 PRO HA . 116 . HA 1 1 3850 1 2 1 1 120 GLN H . 117 . HN 1 1 3851 1 1 1 1 119 PRO HA . 116 . HA 1 1 3851 1 2 1 1 120 GLN HA . 117 . HA 1 1 3852 1 1 1 1 119 PRO HA . 116 . HA 1 1 3852 1 2 1 1 120 GLN QB . 117 . HB* 1 1 3853 1 1 1 1 119 PRO HA . 116 . HA 1 1 3853 1 2 1 1 120 GLN QG . 117 . HG* 1 1 3854 1 1 1 1 119 PRO QB . 116 . HB* 1 1 3854 1 2 1 1 120 GLN H . 117 . HN 1 1 3855 1 1 1 1 119 PRO HB2 . 116 . HB2 1 1 3855 1 2 1 1 120 GLN H . 117 . HN 1 1 3856 1 1 1 1 119 PRO HB3 . 116 . HB1 1 1 3856 1 2 1 1 120 GLN H . 117 . HN 1 1 3857 1 1 1 1 119 PRO QG . 116 . HG* 1 1 3857 1 2 1 1 120 GLN H . 117 . HN 1 1 3858 1 1 1 1 120 GLN H . 117 . HN 1 1 3858 1 2 1 1 120 GLN HB2 . 117 . HB2 1 1 3859 1 1 1 1 120 GLN H . 117 . HN 1 1 3859 1 2 1 1 120 GLN HB3 . 117 . HB1 1 1 3860 1 1 1 1 120 GLN H . 117 . HN 1 1 3860 1 2 1 1 120 GLN QG . 117 . HG* 1 1 3861 1 1 1 1 120 GLN H . 117 . HN 1 1 3861 1 2 1 1 121 ALA H . 118 . HN 1 1 3862 1 1 1 1 120 GLN HA . 117 . HA 1 1 3862 1 2 1 1 121 ALA H . 118 . HN 1 1 3863 1 1 1 1 120 GLN HA . 117 . HA 1 1 3863 1 2 1 1 121 ALA HA . 118 . HA 1 1 3864 1 1 1 1 120 GLN QB . 117 . HB* 1 1 3864 1 2 1 1 121 ALA H . 118 . HN 1 1 3865 1 1 1 1 120 GLN QB . 117 . HB* 1 1 3865 1 2 1 1 121 ALA MB . 118 . HB* 1 1 3866 1 1 1 1 120 GLN HB2 . 117 . HB2 1 1 3866 1 2 1 1 121 ALA H . 118 . HN 1 1 3867 1 1 1 1 120 GLN HB2 . 117 . HB2 1 1 3867 1 2 1 1 121 ALA MB . 118 . HB* 1 1 3868 1 1 1 1 120 GLN HB3 . 117 . HB1 1 1 3868 1 2 1 1 121 ALA H . 118 . HN 1 1 3869 1 1 1 1 120 GLN HB3 . 117 . HB1 1 1 3869 1 2 1 1 121 ALA MB . 118 . HB* 1 1 3870 1 1 1 1 120 GLN QG . 117 . HG* 1 1 3870 1 2 1 1 121 ALA MB . 118 . HB* 1 1 3871 1 1 1 1 121 ALA H . 118 . HN 1 1 3871 1 2 1 1 121 ALA MB . 118 . 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 . . . . . 3.0 1.8 3.5 1 1 2 1 . . . . . 3.0 1.8 3.5 1 1 3 1 . . . . . 4.0 1.8 5.0 1 1 4 1 . . . . . 4.0 1.8 6.0 1 1 5 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1 9 1 . . . . . 4.0 1.8 6.0 1 1 10 1 . . . . . 4.0 1.8 6.0 1 1 11 1 . . . . . 3.0 1.8 3.5 1 1 12 1 . . . . . 4.0 1.8 6.0 1 1 13 1 . . . . . 4.0 1.8 5.0 1 1 14 1 . . . . . 4.0 1.8 5.0 1 1 15 1 . . . . . 3.0 1.8 3.5 1 1 16 1 . . . . . 4.0 1.8 6.0 1 1 17 1 . . . . . 4.0 1.8 5.0 1 1 18 1 . . . . . 4.0 1.8 5.0 1 1 19 1 . . . . . 4.0 1.8 5.0 1 1 20 1 . . . . . 4.0 1.8 6.0 1 1 21 1 . . . . . 4.0 1.8 5.0 1 1 22 1 . . . . . 4.0 1.8 5.0 1 1 23 1 . . . . . 4.0 1.8 6.0 1 1 24 1 . . . . . 4.0 1.8 5.0 1 1 25 1 . . . . . 4.0 1.8 6.0 1 1 26 1 . . . . . 4.0 1.8 6.0 1 1 27 1 . . . . . 4.0 1.8 5.0 1 1 28 1 . . . . . 4.0 1.8 6.0 1 1 29 1 . . . . . 3.0 1.8 3.5 1 1 30 1 . . . . . 3.0 1.8 3.5 1 1 31 1 . . . . . 4.0 1.8 5.0 1 1 32 1 . . . . . 4.0 1.8 5.0 1 1 33 1 . . . . . 4.0 1.8 5.0 1 1 34 1 . . . . . 4.0 1.8 6.0 1 1 35 1 . . . . . 4.0 1.8 5.0 1 1 36 1 . . . . . 4.0 1.8 5.0 1 1 37 1 . . . . . 4.0 1.8 5.0 1 1 38 1 . . . . . 4.0 1.8 5.0 1 1 39 1 . . . . . 4.0 1.8 5.0 1 1 40 1 . . . . . 4.0 1.8 6.0 1 1 41 1 . . . . . 3.0 1.8 3.5 1 1 42 1 . . . . . 3.0 1.8 3.5 1 1 43 1 . . . . . 4.0 1.8 5.0 1 1 44 1 . . . . . 4.0 1.8 5.0 1 1 45 1 . . . . . 4.0 1.8 5.0 1 1 46 1 . . . . . 4.0 1.8 6.0 1 1 47 1 . . . . . 4.0 1.8 5.0 1 1 48 1 . . . . . 4.0 1.8 6.0 1 1 49 1 . . . . . 4.0 1.8 5.0 1 1 50 1 . . . . . 4.0 1.8 6.0 1 1 51 1 . . . . . 4.0 1.8 5.0 1 1 52 1 . . . . . 4.0 1.8 5.0 1 1 53 1 . . . . . 4.0 1.8 6.0 1 1 54 1 . . . . . 4.0 1.8 5.0 1 1 55 1 . . . . . 4.0 1.8 5.0 1 1 56 1 . . . . . 4.0 1.8 5.0 1 1 57 1 . . . . . 4.0 1.8 5.0 1 1 58 1 . . . . . 3.0 1.8 3.5 1 1 59 1 . . . . . 4.0 1.8 5.0 1 1 60 1 . . . . . 4.0 1.8 5.0 1 1 61 1 . . . . . 4.0 1.8 5.0 1 1 62 1 . . . . . 4.0 1.8 5.0 1 1 63 1 . . . . . . 1.8 3.5 1 1 64 1 . . . . . 3.0 1.8 3.5 1 1 65 1 . . . . . 4.0 1.8 5.0 1 1 66 1 . . . . . 4.0 1.8 5.0 1 1 67 1 . . . . . 4.0 1.8 5.0 1 1 68 1 . . . . . 4.0 1.8 5.0 1 1 69 1 . . . . . . 1.8 3.5 1 1 70 1 . . . . . 4.0 1.8 5.0 1 1 71 1 . . . . . 3.0 1.8 3.5 1 1 72 1 . . . . . 4.0 1.8 5.0 1 1 73 1 . . . . . 4.0 1.8 6.0 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 6.0 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 6.0 1 1 84 1 . . . . . 4.0 1.8 6.0 1 1 85 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 1 1 92 1 . . . . . 4.0 1.8 5.0 1 1 93 1 . . . . . . 1.8 3.5 1 1 94 1 . . . . . 4.0 1.8 5.0 1 1 95 1 . . . . . 4.0 1.8 5.0 1 1 96 1 . . . . . . 1.8 3.5 1 1 97 1 . . . . . 4.0 1.8 5.0 1 1 98 1 . . . . . 4.0 1.8 6.0 1 1 99 1 . . . . . 4.0 1.8 5.0 1 1 100 1 . . . . . 4.0 1.8 6.0 1 1 101 1 . . . . . . 1.8 3.5 1 1 102 1 . . . . . 4.0 1.8 6.0 1 1 103 1 . . . . . 4.0 1.8 5.0 1 1 104 1 . . . . . 4.0 1.8 6.0 1 1 105 1 . . . . . 4.0 1.8 6.0 1 1 106 1 . . . . . 4.0 1.8 6.0 1 1 107 1 . . . . . 4.0 1.8 5.0 1 1 108 1 . . . . . 4.0 1.8 6.0 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 . . . . . 4.0 1.8 6.0 1 1 113 1 . . . . . 3.0 1.8 3.5 1 1 114 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 1 1 120 1 . . . . . 4.0 1.8 5.0 1 1 121 1 . . . . . 3.0 1.8 3.5 1 1 122 1 . . . . . 4.0 1.8 5.0 1 1 123 1 . . . . . 4.0 1.8 6.0 1 1 124 1 . . . . . 4.0 1.8 6.0 1 1 125 1 . . . . . 4.0 1.8 5.0 1 1 126 1 . . . . . 4.0 1.8 5.0 1 1 127 1 . . . . . 3.0 1.8 3.5 1 1 128 1 . . . . . 3.0 1.8 3.5 1 1 129 1 . . . . . 4.0 1.8 5.0 1 1 130 1 . . . . . 4.0 1.8 5.0 1 1 131 1 . . . . . 4.0 1.8 5.0 1 1 132 1 . . . . . 4.0 1.8 5.0 1 1 133 1 . . . . . 4.0 1.8 5.0 1 1 134 1 . . . . . 4.0 1.8 6.0 1 1 135 1 . . . . . 4.0 1.8 5.0 1 1 136 1 . . . . . 4.0 1.8 5.0 1 1 137 1 . . . . . 3.0 1.8 3.5 1 1 138 1 . . . . . 3.0 1.8 3.5 1 1 139 1 . . . . . 3.0 1.8 3.5 1 1 140 1 . . . . . 4.0 1.8 5.0 1 1 141 1 . . . . . 4.0 1.8 5.0 1 1 142 1 . . . . . 4.0 1.8 5.0 1 1 143 1 . . . . . 4.0 1.8 5.0 1 1 144 1 . . . . . 3.0 1.8 3.5 1 1 145 1 . . . . . 4.0 1.8 5.0 1 1 146 1 . . . . . 4.0 1.8 5.0 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 6.0 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 6.0 1 1 154 1 . . . . . 4.0 1.8 5.0 1 1 155 1 . . . . . 4.0 1.8 5.0 1 1 156 1 . . . . . 4.0 1.8 6.0 1 1 157 1 . . . . . 4.0 1.8 6.0 1 1 158 1 . . . . . 4.0 1.8 5.0 1 1 159 1 . . . . . 3.0 1.8 3.5 1 1 160 1 . . . . . 3.0 1.8 3.5 1 1 161 1 . . . . . 3.0 1.8 3.5 1 1 162 1 . . . . . 4.0 1.8 6.0 1 1 163 1 . . . . . 4.0 1.8 6.0 1 1 164 1 . . . . . 4.0 1.8 5.0 1 1 165 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 6.0 1 1 171 1 . . . . . 4.0 1.8 5.0 1 1 172 1 . . . . . 4.0 1.8 6.0 1 1 173 1 . . . . . 4.0 1.8 5.0 1 1 174 1 . . . . . 4.0 1.8 5.0 1 1 175 1 . . . . . 4.0 1.8 5.0 1 1 176 1 . . . . . 4.0 1.8 6.0 1 1 177 1 . . . . . 4.0 1.8 5.0 1 1 178 1 . . . . . 4.0 1.8 6.0 1 1 179 1 . . . . . 4.0 1.8 5.0 1 1 180 1 . . . . . 3.0 1.8 3.5 1 1 181 1 . . . . . 4.0 1.8 5.0 1 1 182 1 . . . . . 4.0 1.8 5.0 1 1 183 1 . . . . . 4.0 1.8 6.0 1 1 184 1 . . . . . 4.0 1.8 6.0 1 1 185 1 . . . . . 4.0 1.8 5.0 1 1 186 1 . . . . . 4.0 1.8 6.0 1 1 187 1 . . . . . 4.0 1.8 6.0 1 1 188 1 . . . . . 4.0 1.8 5.0 1 1 189 1 . . . . . 4.0 1.8 6.0 1 1 190 1 . . . . . 4.0 1.8 5.0 1 1 191 1 . . . . . 4.0 1.8 5.0 1 1 192 1 . . . . . 4.0 1.8 5.0 1 1 193 1 . . . . . 4.0 1.8 5.0 1 1 194 1 . . . . . 4.0 1.8 5.0 1 1 195 1 . . . . . 4.0 1.8 5.0 1 1 196 1 . . . . . 4.0 1.8 5.0 1 1 197 1 . . . . . 4.0 1.8 5.0 1 1 198 1 . . . . . 4.0 1.8 5.0 1 1 199 1 . . . . . 4.0 1.8 6.0 1 1 200 1 . . . . . 4.0 1.8 5.0 1 1 201 1 . . . . . 4.0 1.8 5.0 1 1 202 1 . . . . . 4.0 1.8 6.0 1 1 203 1 . . . . . 4.0 1.8 6.0 1 1 204 1 . . . . . 3.0 1.8 3.5 1 1 205 1 . . . . . 4.0 1.8 5.0 1 1 206 1 . . . . . 4.0 1.8 6.0 1 1 207 1 . . . . . 4.0 1.8 5.0 1 1 208 1 . . . . . 4.0 1.8 6.0 1 1 209 1 . . . . . 4.0 1.8 6.0 1 1 210 1 . . . . . 4.0 1.8 5.0 1 1 211 1 . . . . . 4.0 1.8 6.0 1 1 212 1 . . . . . 4.0 1.8 6.0 1 1 213 1 . . . . . 3.0 1.8 3.5 1 1 214 1 . . . . . 4.0 1.8 5.0 1 1 215 1 . . . . . 4.0 1.8 6.0 1 1 216 1 . . . . . 4.0 1.8 5.0 1 1 217 1 . . . . . 4.0 1.8 5.0 1 1 218 1 . . . . . 4.0 1.8 5.0 1 1 219 1 . . . . . 4.0 1.8 5.0 1 1 220 1 . . . . . 4.0 1.8 6.0 1 1 221 1 . . . . . 4.0 1.8 5.0 1 1 222 1 . . . . . 4.0 1.8 5.0 1 1 223 1 . . . . . 4.0 1.8 6.0 1 1 224 1 . . . . . 4.0 1.8 6.0 1 1 225 1 . . . . . 4.0 1.8 5.0 1 1 226 1 . . . . . 4.0 1.8 6.0 1 1 227 1 . . . . . 4.0 1.8 5.0 1 1 228 1 . . . . . 4.0 1.8 5.0 1 1 229 1 . . . . . 4.0 1.8 6.0 1 1 230 1 . . . . . 4.0 1.8 6.0 1 1 231 1 . . . . . 3.0 1.8 3.5 1 1 232 1 . . . . . 3.0 1.8 3.5 1 1 233 1 . . . . . 4.0 1.8 5.0 1 1 234 1 . . . . . 4.0 1.8 5.0 1 1 235 1 . . . . . 4.0 1.8 5.0 1 1 236 1 . . . . . 3.0 1.8 3.5 1 1 237 1 . . . . . 4.0 1.8 6.0 1 1 238 1 . . . . . 4.0 1.8 5.0 1 1 239 1 . . . . . 4.0 1.8 6.0 1 1 240 1 . . . . . 4.0 1.8 5.0 1 1 241 1 . . . . . 4.0 1.8 6.0 1 1 242 1 . . . . . 4.0 1.8 5.0 1 1 243 1 . . . . . 4.0 1.8 6.0 1 1 244 1 . . . . . 4.0 1.8 5.0 1 1 245 1 . . . . . 4.0 1.8 6.0 1 1 246 1 . . . . . 4.0 1.8 6.0 1 1 247 1 . . . . . 4.0 1.8 6.0 1 1 248 1 . . . . . 4.0 1.8 5.0 1 1 249 1 . . . . . 4.0 1.8 6.0 1 1 250 1 . . . . . 4.0 1.8 6.0 1 1 251 1 . . . . . 4.0 1.8 5.0 1 1 252 1 . . . . . 4.0 1.8 5.0 1 1 253 1 . . . . . 4.0 1.8 5.0 1 1 254 1 . . . . . 4.0 1.8 5.0 1 1 255 1 . . . . . 4.0 1.8 5.0 1 1 256 1 . . . . . 4.0 1.8 5.0 1 1 257 1 . . . . . 4.0 1.8 5.0 1 1 258 1 . . . . . 4.0 1.8 5.0 1 1 259 1 . . . . . 4.0 1.8 5.0 1 1 260 1 . . . . . 4.0 1.8 6.0 1 1 261 1 . . . . . 4.0 1.8 5.0 1 1 262 1 . . . . . 4.0 1.8 5.0 1 1 263 1 . . . . . 4.0 1.8 5.0 1 1 264 1 . . . . . 4.0 1.8 5.0 1 1 265 1 . . . . . 4.0 1.8 5.0 1 1 266 1 . . . . . 3.0 1.8 3.5 1 1 267 1 . . . . . 3.0 1.8 3.5 1 1 268 1 . . . . . 4.0 1.8 5.0 1 1 269 1 . . . . . 4.0 1.8 5.0 1 1 270 1 . . . . . 4.0 1.8 5.0 1 1 271 1 . . . . . 3.0 1.8 3.5 1 1 272 1 . . . . . 4.0 1.8 6.0 1 1 273 1 . . . . . 4.0 1.8 5.0 1 1 274 1 . . . . . 4.0 1.8 5.0 1 1 275 1 . . . . . 4.0 1.8 6.0 1 1 276 1 . . . . . 4.0 1.8 5.0 1 1 277 1 . . . . . 4.0 1.8 5.0 1 1 278 1 . . . . . 4.0 1.8 5.0 1 1 279 1 . . . . . 4.0 1.8 5.0 1 1 280 1 . . . . . 4.0 1.8 5.0 1 1 281 1 . . . . . 4.0 1.8 5.0 1 1 282 1 . . . . . 4.0 1.8 5.0 1 1 283 1 . . . . . 4.0 1.8 5.0 1 1 284 1 . . . . . 4.0 1.8 6.0 1 1 285 1 . . . . . 4.0 1.8 5.0 1 1 286 1 . . . . . 4.0 1.8 5.0 1 1 287 1 . . . . . 4.0 1.8 6.0 1 1 288 1 . . . . . 4.0 1.8 5.0 1 1 289 1 . . . . . 4.0 1.8 5.0 1 1 290 1 . . . . . 4.0 1.8 5.0 1 1 291 1 . . . . . 4.0 1.8 5.0 1 1 292 1 . . . . . 3.0 1.8 3.5 1 1 293 1 . . . . . 4.0 1.8 6.0 1 1 294 1 . . . . . 4.0 1.8 5.0 1 1 295 1 . . . . . 4.0 1.8 6.0 1 1 296 1 . . . . . 4.0 1.8 6.0 1 1 297 1 . . . . . 4.0 1.8 5.0 1 1 298 1 . . . . . 4.0 1.8 5.0 1 1 299 1 . . . . . 4.0 1.8 5.0 1 1 300 1 . . . . . 4.0 1.8 6.0 1 1 301 1 . . . . . 4.0 1.8 5.0 1 1 302 1 . . . . . 4.0 1.8 5.0 1 1 303 1 . . . . . 4.0 1.8 5.0 1 1 304 1 . . . . . 4.0 1.8 5.0 1 1 305 1 . . . . . 2.0 1.8 2.7 1 1 306 1 . . . . . 4.0 1.8 5.0 1 1 307 1 . . . . . 3.0 1.8 3.5 1 1 308 1 . . . . . 4.0 1.8 6.0 1 1 309 1 . . . . . 4.0 1.8 6.0 1 1 310 1 . . . . . 4.0 1.8 5.0 1 1 311 1 . . . . . 4.0 1.8 5.0 1 1 312 1 . . . . . 4.0 1.8 5.0 1 1 313 1 . . . . . 4.0 1.8 5.0 1 1 314 1 . . . . . 4.0 1.8 5.0 1 1 315 1 . . . . . 4.0 1.8 5.0 1 1 316 1 . . . . . 4.0 1.8 6.0 1 1 317 1 . . . . . 3.0 1.8 3.5 1 1 318 1 . . . . . 3.0 1.8 3.5 1 1 319 1 . . . . . 4.0 1.8 6.0 1 1 320 1 . . . . . 3.0 1.8 3.5 1 1 321 1 . . . . . 4.0 1.8 6.0 1 1 322 1 . . . . . 4.0 1.8 6.0 1 1 323 1 . . . . . 4.0 1.8 5.0 1 1 324 1 . . . . . 4.0 1.8 5.0 1 1 325 1 . . . . . 4.0 1.8 6.0 1 1 326 1 . . . . . 4.0 1.8 5.0 1 1 327 1 . . . . . 4.0 1.8 6.0 1 1 328 1 . . . . . 4.0 1.8 5.0 1 1 329 1 . . . . . 4.0 1.8 5.0 1 1 330 1 . . . . . 4.0 1.8 5.0 1 1 331 1 . . . . . 3.0 1.8 3.5 1 1 332 1 . . . . . 4.0 1.8 5.0 1 1 333 1 . . . . . 4.0 1.8 5.0 1 1 334 1 . . . . . 4.0 1.8 5.0 1 1 335 1 . . . . . 4.0 1.8 5.0 1 1 336 1 . . . . . 4.0 1.8 5.0 1 1 337 1 . . . . . 4.0 1.8 5.0 1 1 338 1 . . . . . 4.0 1.8 6.0 1 1 339 1 . . . . . 4.0 1.8 6.0 1 1 340 1 . . . . . 4.0 1.8 5.0 1 1 341 1 . . . . . 4.0 1.8 5.0 1 1 342 1 . . . . . 4.0 1.8 5.0 1 1 343 1 . . . . . 3.0 1.8 3.5 1 1 344 1 . . . . . 4.0 1.8 6.0 1 1 345 1 . . . . . 4.0 1.8 6.0 1 1 346 1 . . . . . 4.0 1.8 5.0 1 1 347 1 . . . . . 4.0 1.8 5.0 1 1 348 1 . . . . . 4.0 1.8 5.0 1 1 349 1 . . . . . 4.0 1.8 5.0 1 1 350 1 . . . . . 4.0 1.8 5.0 1 1 351 1 . . . . . 4.0 1.8 5.0 1 1 352 1 . . . . . 4.0 1.8 6.0 1 1 353 1 . . . . . 4.0 1.8 5.0 1 1 354 1 . . . . . 4.0 1.8 5.0 1 1 355 1 . . . . . . 1.8 3.5 1 1 356 1 . . . . . 4.0 1.8 5.0 1 1 357 1 . . . . . 4.0 1.8 5.0 1 1 358 1 . . . . . 4.0 1.8 6.0 1 1 359 1 . . . . . . 1.8 3.5 1 1 360 1 . . . . . 4.0 1.8 6.0 1 1 361 1 . . . . . 4.0 1.8 5.0 1 1 362 1 . . . . . 4.0 1.8 5.0 1 1 363 1 . . . . . 3.0 1.8 3.5 1 1 364 1 . . . . . 4.0 1.8 5.0 1 1 365 1 . . . . . 3.0 1.8 3.5 1 1 366 1 . . . . . 4.0 1.8 5.0 1 1 367 1 . . . . . 4.0 1.8 5.0 1 1 368 1 . . . . . 4.0 1.8 6.0 1 1 369 1 . . . . . 4.0 1.8 6.0 1 1 370 1 . . . . . 4.0 1.8 6.0 1 1 371 1 . . . . . 4.0 1.8 6.0 1 1 372 1 . . . . . 4.0 1.8 5.0 1 1 373 1 . . . . . 4.0 1.8 5.0 1 1 374 1 . . . . . 3.0 1.8 3.5 1 1 375 1 . . . . . 3.0 1.8 3.5 1 1 376 1 . . . . . 3.0 1.8 3.5 1 1 377 1 . . . . . 4.0 1.8 5.0 1 1 378 1 . . . . . 4.0 1.8 6.0 1 1 379 1 . . . . . 4.0 1.8 5.0 1 1 380 1 . . . . . 4.0 1.8 5.0 1 1 381 1 . . . . . 4.0 1.8 5.0 1 1 382 1 . . . . . 4.0 1.8 5.0 1 1 383 1 . . . . . 4.0 1.8 6.0 1 1 384 1 . . . . . 4.0 1.8 5.0 1 1 385 1 . . . . . 4.0 1.8 5.0 1 1 386 1 . . . . . 4.0 1.8 6.0 1 1 387 1 . . . . . 4.0 1.8 5.0 1 1 388 1 . . . . . 4.0 1.8 5.0 1 1 389 1 . . . . . 4.0 1.8 6.0 1 1 390 1 . . . . . 4.0 1.8 6.0 1 1 391 1 . . . . . 4.0 1.8 5.0 1 1 392 1 . . . . . 4.0 1.8 6.0 1 1 393 1 . . . . . 4.0 1.8 5.0 1 1 394 1 . . . . . 4.0 1.8 6.0 1 1 395 1 . . . . . 4.0 1.8 5.0 1 1 396 1 . . . . . 4.0 1.8 6.0 1 1 397 1 . . . . . 4.0 1.8 5.0 1 1 398 1 . . . . . 4.0 1.8 6.0 1 1 399 1 . . . . . 4.0 1.8 6.0 1 1 400 1 . . . . . 4.0 1.8 5.0 1 1 401 1 . . . . . 4.0 1.8 5.0 1 1 402 1 . . . . . 4.0 1.8 5.0 1 1 403 1 . . . . . 4.0 1.8 5.0 1 1 404 1 . . . . . 3.0 1.8 3.5 1 1 405 1 . . . . . 4.0 1.8 5.0 1 1 406 1 . . . . . 4.0 1.8 5.0 1 1 407 1 . . . . . 4.0 1.8 5.0 1 1 408 1 . . . . . 4.0 1.8 5.0 1 1 409 1 . . . . . 4.0 1.8 5.0 1 1 410 1 . . . . . 4.0 1.8 5.0 1 1 411 1 . . . . . 4.0 1.8 5.0 1 1 412 1 . . . . . 4.0 1.8 6.0 1 1 413 1 . . . . . 4.0 1.8 5.0 1 1 414 1 . . . . . 4.0 1.8 6.0 1 1 415 1 . . . . . 2.0 1.8 2.7 1 1 416 1 . . . . . 4.0 1.8 6.0 1 1 417 1 . . . . . 4.0 1.8 5.0 1 1 418 1 . . . . . 4.0 1.8 5.0 1 1 419 1 . . . . . 3.0 1.8 3.5 1 1 420 1 . . . . . 4.0 1.8 5.0 1 1 421 1 . . . . . 3.0 1.8 3.5 1 1 422 1 . . . . . 4.0 1.8 5.0 1 1 423 1 . . . . . 4.0 1.8 6.0 1 1 424 1 . . . . . 4.0 1.8 5.0 1 1 425 1 . . . . . 4.0 1.8 6.0 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1 . . . . . 4.0 1.8 5.0 1 1 458 1 . . . . . 4.0 1.8 5.0 1 1 459 1 . . . . . 4.0 1.8 6.0 1 1 460 1 . . . . . 4.0 1.8 6.0 1 1 461 1 . . . . . 4.0 1.8 6.0 1 1 462 1 . . . . . 3.0 1.8 3.5 1 1 463 1 . . . . . 4.0 1.8 5.0 1 1 464 1 . . . . . 4.0 1.8 6.0 1 1 465 1 . . . . . 4.0 1.8 6.0 1 1 466 1 . . . . . 4.0 1.8 6.0 1 1 467 1 . . . . . 4.0 1.8 6.0 1 1 468 1 . . . . . 4.0 1.8 6.0 1 1 469 1 . . . . . 2.0 1.8 2.7 1 1 470 1 . . . . . 4.0 1.8 6.0 1 1 471 1 . . . . . 4.0 1.8 5.0 1 1 472 1 . . . . . 4.0 1.8 5.0 1 1 473 1 . . . . . 4.0 1.8 6.0 1 1 474 1 . . . . . 4.0 1.8 5.0 1 1 475 1 . . . . . 4.0 1.8 6.0 1 1 476 1 . . . . . 4.0 1.8 6.0 1 1 477 1 . . . . . 4.0 1.8 6.0 1 1 478 1 . . . . . 4.0 1.8 5.0 1 1 479 1 . . . . . 3.0 1.8 3.5 1 1 480 1 . . . . . 4.0 1.8 5.0 1 1 481 1 . . . . . 4.0 1.8 6.0 1 1 482 1 . . . . . 3.0 1.8 3.5 1 1 483 1 . . . . . 4.0 1.8 5.0 1 1 484 1 . . . . . 4.0 1.8 5.0 1 1 485 1 . . . . . 4.0 1.8 5.0 1 1 486 1 . . . . . 4.0 1.8 5.0 1 1 487 1 . . . . . 4.0 1.8 5.0 1 1 488 1 . . . . . 4.0 1.8 6.0 1 1 489 1 . . . . . 4.0 1.8 6.0 1 1 490 1 . . . . . 4.0 1.8 5.0 1 1 491 1 . . . . . 4.0 1.8 5.0 1 1 492 1 . . . . . 4.0 1.8 5.0 1 1 493 1 . . . . . 4.0 1.8 5.0 1 1 494 1 . . . . . 3.0 1.8 3.5 1 1 495 1 . . . . . 3.0 1.8 3.5 1 1 496 1 . . . . . 4.0 1.8 5.0 1 1 497 1 . . . . . 4.0 1.8 5.0 1 1 498 1 . . . . . 3.0 1.8 3.5 1 1 499 1 . . . . . 4.0 1.8 6.0 1 1 500 1 . . . . . 4.0 1.8 5.0 1 1 501 1 . . . . . 4.0 1.8 5.0 1 1 502 1 . . . . . 4.0 1.8 5.0 1 1 503 1 . . . . . 4.0 1.8 6.0 1 1 504 1 . . . . . 4.0 1.8 5.0 1 1 505 1 . . . . . 4.0 1.8 6.0 1 1 506 1 . . . . . . 1.8 3.5 1 1 507 1 . . . . . 4.0 1.8 5.0 1 1 508 1 . . . . . 4.0 1.8 6.0 1 1 509 1 . . . . . 4.0 1.8 5.0 1 1 510 1 . . . . . 4.0 1.8 6.0 1 1 511 1 . . . . . 4.0 1.8 5.0 1 1 512 1 . . . . . 4.0 1.8 6.0 1 1 513 1 . . . . . 4.0 1.8 5.0 1 1 514 1 . . . . . 4.0 1.8 5.0 1 1 515 1 . . . . . 3.0 1.8 3.5 1 1 516 1 . . . . . 4.0 1.8 6.0 1 1 517 1 . . . . . 4.0 1.8 5.0 1 1 518 1 . . . . . 4.0 1.8 6.0 1 1 519 1 . . . . . 4.0 1.8 5.0 1 1 520 1 . . . . . 2.0 1.8 2.7 1 1 521 1 . . . . . 3.0 1.8 3.5 1 1 522 1 . . . . . 4.0 1.8 5.0 1 1 523 1 . . . . . 4.0 1.8 6.0 1 1 524 1 . . . . . 4.0 1.8 5.0 1 1 525 1 . . . . . 3.0 1.8 3.5 1 1 526 1 . . . . . 3.0 1.8 3.5 1 1 527 1 . . . . . 4.0 1.8 5.0 1 1 528 1 . . . . . 4.0 1.8 5.0 1 1 529 1 . . . . . 4.0 1.8 5.0 1 1 530 1 . . . . . 4.0 1.8 6.0 1 1 531 1 . . . . . 4.0 1.8 5.0 1 1 532 1 . . . . . 4.0 1.8 5.0 1 1 533 1 . . . . . 3.0 1.8 3.5 1 1 534 1 . . . . . . 1.8 3.5 1 1 535 1 . . . . . 4.0 1.8 5.0 1 1 536 1 . . . . . 4.0 1.8 5.0 1 1 537 1 . . . . . 3.0 1.8 3.5 1 1 538 1 . . . . . 4.0 1.8 5.0 1 1 539 1 . . . . . 4.0 1.8 6.0 1 1 540 1 . . . . . 3.0 1.8 3.5 1 1 541 1 . . . . . 4.0 1.8 6.0 1 1 542 1 . . . . . 4.0 1.8 6.0 1 1 543 1 . . . . . 2.0 1.8 2.7 1 1 544 1 . . . . . 4.0 1.8 6.0 1 1 545 1 . . . . . 4.0 1.8 6.0 1 1 546 1 . . . . . 4.0 1.8 5.0 1 1 547 1 . . . . . 3.0 1.8 3.5 1 1 548 1 . . . . . 3.0 1.8 3.5 1 1 549 1 . . . . . 4.0 1.8 5.0 1 1 550 1 . . . . . 4.0 1.8 5.0 1 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. . . . 3.0 1.8 3.5 1 1 583 1 . . . . . 4.0 1.8 5.0 1 1 584 1 . . . . . 4.0 1.8 5.0 1 1 585 1 . . . . . 3.0 1.8 3.5 1 1 586 1 . . . . . 4.0 1.8 6.0 1 1 587 1 . . . . . 4.0 1.8 5.0 1 1 588 1 . . . . . 3.0 1.8 3.5 1 1 589 1 . . . . . 3.0 1.8 3.5 1 1 590 1 . . . . . 3.0 1.8 3.5 1 1 591 1 . . . . . 4.0 1.8 5.0 1 1 592 1 . . . . . 4.0 1.8 5.0 1 1 593 1 . . . . . 4.0 1.8 6.0 1 1 594 1 . . . . . 3.0 1.8 3.5 1 1 595 1 . . . . . 4.0 1.8 5.0 1 1 596 1 . . . . . 4.0 1.8 6.0 1 1 597 1 . . . . . 4.0 1.8 6.0 1 1 598 1 . . . . . 4.0 1.8 5.0 1 1 599 1 . . . . . 3.0 1.8 3.5 1 1 600 1 . . . . . 4.0 1.8 5.0 1 1 601 1 . . . . . 3.0 1.8 3.5 1 1 602 1 . . . . . 4.0 1.8 5.0 1 1 603 1 . . . . . 4.0 1.8 5.0 1 1 604 1 . . . . . 2.0 1.8 2.7 1 1 605 1 . . . . . 4.0 1.8 5.0 1 1 606 1 . . . . . 4.0 1.8 6.0 1 1 607 1 . . . . . 4.0 1.8 5.0 1 1 608 1 . . . . . 3.0 1.8 3.5 1 1 609 1 . . . . . 2.0 1.8 2.7 1 1 610 1 . . . . . 3.0 1.8 3.5 1 1 611 1 . . . . . 3.0 1.8 3.5 1 1 612 1 . . . . . 4.0 1.8 5.0 1 1 613 1 . . . . . 4.0 1.8 5.0 1 1 614 1 . . . . . 4.0 1.8 5.0 1 1 615 1 . . . . . 4.0 1.8 5.0 1 1 616 1 . . . . . 4.0 1.8 5.0 1 1 617 1 . . . . . 4.0 1.8 6.0 1 1 618 1 . . . . . 4.0 1.8 6.0 1 1 619 1 . . . . . 4.0 1.8 5.0 1 1 620 1 . . . . . 4.0 1.8 6.0 1 1 621 1 . . . . . 4.0 1.8 6.0 1 1 622 1 . . . . . 4.0 1.8 5.0 1 1 623 1 . . . . . 4.0 1.8 5.0 1 1 624 1 . . . . . 4.0 1.8 5.0 1 1 625 1 . . . . . 4.0 1.8 5.0 1 1 626 1 . . . . . 4.0 1.8 5.0 1 1 627 1 . . . . . 4.0 1.8 5.0 1 1 628 1 . . . . . 4.0 1.8 5.0 1 1 629 1 . . . . . 4.0 1.8 5.0 1 1 630 1 . . . . . 4.0 1.8 6.0 1 1 631 1 . . . . . 4.0 1.8 5.0 1 1 632 1 . . . . . 4.0 1.8 5.0 1 1 633 1 . . . . . 4.0 1.8 5.0 1 1 634 1 . . . . . 3.0 1.8 3.5 1 1 635 1 . . . . . 3.0 1.8 3.5 1 1 636 1 . . . . . 4.0 1.8 5.0 1 1 637 1 . . . . . 4.0 1.8 6.0 1 1 638 1 . . . . . 4.0 1.8 5.0 1 1 639 1 . . . . . 4.0 1.8 5.0 1 1 640 1 . . . . . 3.0 1.8 3.5 1 1 641 1 . . . . . 4.0 1.8 5.0 1 1 642 1 . . . . . 4.0 1.8 5.0 1 1 643 1 . . . . . 4.0 1.8 5.0 1 1 644 1 . . . . . 4.0 1.8 5.0 1 1 645 1 . . . . . 3.0 1.8 3.5 1 1 646 1 . . . . . 4.0 1.8 5.0 1 1 647 1 . . . . . 4.0 1.8 5.0 1 1 648 1 . . . . . 3.0 1.8 3.5 1 1 649 1 . . . . . 4.0 1.8 6.0 1 1 650 1 . . . . . 4.0 1.8 5.0 1 1 651 1 . . . . . 4.0 1.8 5.0 1 1 652 1 . . . . . 4.0 1.8 5.0 1 1 653 1 . . . . . 4.0 1.8 5.0 1 1 654 1 . . . . . 4.0 1.8 5.0 1 1 655 1 . . . . . 4.0 1.8 5.0 1 1 656 1 . . . . . 4.0 1.8 5.0 1 1 657 1 . . . . . 4.0 1.8 5.0 1 1 658 1 . . . . . 4.0 1.8 5.0 1 1 659 1 . . . . . 4.0 1.8 6.0 1 1 660 1 . . . . . 4.0 1.8 5.0 1 1 661 1 . . . . . 3.0 1.8 3.5 1 1 662 1 . . . . . 3.0 1.8 3.5 1 1 663 1 . . . . . 4.0 1.8 5.0 1 1 664 1 . . . . . 4.0 1.8 5.0 1 1 665 1 . . . . . 4.0 1.8 6.0 1 1 666 1 . . . . . 4.0 1.8 6.0 1 1 667 1 . . . . . 3.0 1.8 3.5 1 1 668 1 . . . . . 4.0 1.8 5.0 1 1 669 1 . . . . . 3.0 1.8 3.5 1 1 670 1 . . . . . 2.0 1.8 2.7 1 1 671 1 . . . . . 3.0 1.8 3.5 1 1 672 1 . . . . . 3.0 1.8 3.5 1 1 673 1 . . . . . 4.0 1.8 5.0 1 1 674 1 . . . . . 4.0 1.8 5.0 1 1 675 1 . . . . . 4.0 1.8 5.0 1 1 676 1 . . . . . 4.0 1.8 6.0 1 1 677 1 . . . . . 4.0 1.8 5.0 1 1 678 1 . . . . . 3.0 1.8 3.5 1 1 679 1 . . . . . 4.0 1.8 6.0 1 1 680 1 . . . . . 4.0 1.8 5.0 1 1 681 1 . . . . . 4.0 1.8 5.0 1 1 682 1 . . . . . 3.0 1.8 3.5 1 1 683 1 . . . . . 4.0 1.8 6.0 1 1 684 1 . . . . . 3.0 1.8 3.5 1 1 685 1 . . . . . 3.0 1.8 3.5 1 1 686 1 . . . . . 4.0 1.8 5.0 1 1 687 1 . . . . . 4.0 1.8 6.0 1 1 688 1 . . . . . 4.0 1.8 6.0 1 1 689 1 . . . . . 3.0 1.8 3.5 1 1 690 1 . . . . . 4.0 1.8 5.0 1 1 691 1 . . . . . 4.0 1.8 5.0 1 1 692 1 . . . . . 4.0 1.8 5.0 1 1 693 1 . . . . . 3.0 1.8 3.5 1 1 694 1 . . . . . 4.0 1.8 5.0 1 1 695 1 . . . . . 4.0 1.8 5.0 1 1 696 1 . . . . . 3.0 1.8 3.5 1 1 697 1 . . . . . 4.0 1.8 5.0 1 1 698 1 . . . . . 4.0 1.8 5.0 1 1 699 1 . . . . . 4.0 1.8 5.0 1 1 700 1 . . . . . 4.0 1.8 5.0 1 1 701 1 . . . . . 4.0 1.8 5.0 1 1 702 1 . . . . . 4.0 1.8 6.0 1 1 703 1 . . . . . 4.0 1.8 6.0 1 1 704 1 . . . . . 4.0 1.8 6.0 1 1 705 1 . . . . . 4.0 1.8 6.0 1 1 706 1 . . . . . 4.0 1.8 5.0 1 1 707 1 . . . . . 4.0 1.8 6.0 1 1 708 1 . . . . . 4.0 1.8 6.0 1 1 709 1 . . . . . 3.0 1.8 3.5 1 1 710 1 . . . . . 3.0 1.8 3.5 1 1 711 1 . . . . . 3.0 1.8 3.5 1 1 712 1 . . . . . 3.0 1.8 3.5 1 1 713 1 . . . . . 4.0 1.8 6.0 1 1 714 1 . . . . . 4.0 1.8 6.0 1 1 715 1 . . . . . 4.0 1.8 6.0 1 1 716 1 . . . . . 4.0 1.8 6.0 1 1 717 1 . . . . . 4.0 1.8 5.0 1 1 718 1 . . . . . 4.0 1.8 5.0 1 1 719 1 . . . . . 4.0 1.8 5.0 1 1 720 1 . . . . . 4.0 1.8 5.0 1 1 721 1 . . . . . 3.0 1.8 3.5 1 1 722 1 . . . . . 3.0 1.8 3.5 1 1 723 1 . . . . . 3.0 1.8 3.5 1 1 724 1 . . . . . 4.0 1.8 6.0 1 1 725 1 . . . . . 4.0 1.8 5.0 1 1 726 1 . . . . . 4.0 1.8 5.0 1 1 727 1 . . . . . 3.0 1.8 3.5 1 1 728 1 . . . . . 4.0 1.8 6.0 1 1 729 1 . . . . . 4.0 1.8 6.0 1 1 730 1 . . . . . 4.0 1.8 6.0 1 1 731 1 . . . . . 4.0 1.8 6.0 1 1 732 1 . . . . . 4.0 1.8 6.0 1 1 733 1 . . . . . 4.0 1.8 5.0 1 1 734 1 . . . . . 4.0 1.8 6.0 1 1 735 1 . . . . . 4.0 1.8 6.0 1 1 736 1 . . . . . 4.0 1.8 6.0 1 1 737 1 . . . . . 4.0 1.8 5.0 1 1 738 1 . . . . . 3.0 1.8 3.5 1 1 739 1 . . . . . 4.0 1.8 5.0 1 1 740 1 . . . . . 4.0 1.8 5.0 1 1 741 1 . . . . . 4.0 1.8 6.0 1 1 742 1 . . . . . 4.0 1.8 5.0 1 1 743 1 . . . . . 4.0 1.8 6.0 1 1 744 1 . . . . . 4.0 1.8 5.0 1 1 745 1 . . . . . 4.0 1.8 5.0 1 1 746 1 . . . . . 4.0 1.8 5.0 1 1 747 1 . . . . . 4.0 1.8 5.0 1 1 748 1 . . . . . 3.0 1.8 3.5 1 1 749 1 . . . . . 3.0 1.8 3.5 1 1 750 1 . . . . . 4.0 1.8 5.0 1 1 751 1 . . . . . 4.0 1.8 5.0 1 1 752 1 . . . . . 4.0 1.8 5.0 1 1 753 1 . . . . . 4.0 1.8 5.0 1 1 754 1 . . . . . 4.0 1.8 5.0 1 1 755 1 . . . . . 4.0 1.8 5.0 1 1 756 1 . . . . . 4.0 1.8 5.0 1 1 757 1 . . . . . 3.0 1.8 3.5 1 1 758 1 . . . . . 4.0 1.8 5.0 1 1 759 1 . . . . . 4.0 1.8 5.0 1 1 760 1 . . . . . 4.0 1.8 5.0 1 1 761 1 . . . . . 2.0 1.8 2.7 1 1 762 1 . . . . . 4.0 1.8 6.0 1 1 763 1 . . . . . 4.0 1.8 5.0 1 1 764 1 . . . . . 3.0 1.8 3.5 1 1 765 1 . . . . . 3.0 1.8 3.5 1 1 766 1 . . . . . 4.0 1.8 6.0 1 1 767 1 . . . . . 2.0 1.8 2.7 1 1 768 1 . . . . . 3.0 1.8 3.5 1 1 769 1 . . . . . 4.0 1.8 5.0 1 1 770 1 . . . . . 4.0 1.8 6.0 1 1 771 1 . . . . . 4.0 1.8 5.0 1 1 772 1 . . . . . 4.0 1.8 5.0 1 1 773 1 . . . . . 3.0 1.8 3.5 1 1 774 1 . . . . . 2.0 1.8 2.7 1 1 775 1 . . . . . 3.0 1.8 3.5 1 1 776 1 . . . . . 4.0 1.8 5.0 1 1 777 1 . . . . . 4.0 1.8 6.0 1 1 778 1 . . . . . 4.0 1.8 6.0 1 1 779 1 . . . . . 4.0 1.8 5.0 1 1 780 1 . . . . . 4.0 1.8 5.0 1 1 781 1 . . . . . 3.0 1.8 3.5 1 1 782 1 . . . . . 4.0 1.8 5.0 1 1 783 1 . . . . . 4.0 1.8 5.0 1 1 784 1 . . . . . 3.0 1.8 3.5 1 1 785 1 . . . . . 4.0 1.8 5.0 1 1 786 1 . . . . . 4.0 1.8 5.0 1 1 787 1 . . . . . 4.0 1.8 5.0 1 1 788 1 . . . . . 4.0 1.8 5.0 1 1 789 1 . . . . . 4.0 1.8 5.0 1 1 790 1 . . . . . 4.0 1.8 6.0 1 1 791 1 . . . . . 4.0 1.8 6.0 1 1 792 1 . . . . . 4.0 1.8 5.0 1 1 793 1 . . . . . 4.0 1.8 5.0 1 1 794 1 . . . . . 3.0 1.8 3.5 1 1 795 1 . . . . . 4.0 1.8 5.0 1 1 796 1 . . . . . 4.0 1.8 5.0 1 1 797 1 . . . . . 3.0 1.8 3.5 1 1 798 1 . . . . . 4.0 1.8 5.0 1 1 799 1 . . . . . 4.0 1.8 5.0 1 1 800 1 . . . . . 4.0 1.8 5.0 1 1 801 1 . . . . . 4.0 1.8 5.0 1 1 802 1 . . . . . 4.0 1.8 5.0 1 1 803 1 . . . . . 3.0 1.8 3.5 1 1 804 1 . . . . . 4.0 1.8 5.0 1 1 805 1 . . . . . 4.0 1.8 5.0 1 1 806 1 . . . . . 3.0 1.8 3.5 1 1 807 1 . . . . . 4.0 1.8 5.0 1 1 808 1 . . . . . 4.0 1.8 5.0 1 1 809 1 . . . . . 4.0 1.8 6.0 1 1 810 1 . . . . . 4.0 1.8 6.0 1 1 811 1 . . . . . 4.0 1.8 5.0 1 1 812 1 . . . . . 4.0 1.8 5.0 1 1 813 1 . . . . . 4.0 1.8 6.0 1 1 814 1 . . . . . 4.0 1.8 6.0 1 1 815 1 . . . . . 3.0 1.8 3.5 1 1 816 1 . . . . . 4.0 1.8 6.0 1 1 817 1 . . . . . 4.0 1.8 5.0 1 1 818 1 . . . . . 4.0 1.8 6.0 1 1 819 1 . . . . . 4.0 1.8 5.0 1 1 820 1 . . . . . 3.0 1.8 3.5 1 1 821 1 . . . . . 4.0 1.8 6.0 1 1 822 1 . . . . . 4.0 1.8 5.0 1 1 823 1 . . . . . 4.0 1.8 5.0 1 1 824 1 . . . . . 4.0 1.8 5.0 1 1 825 1 . . . . . 4.0 1.8 6.0 1 1 826 1 . . . . . 4.0 1.8 5.0 1 1 827 1 . . . . . 4.0 1.8 5.0 1 1 828 1 . . . . . 4.0 1.8 5.0 1 1 829 1 . . . . . 4.0 1.8 5.0 1 1 830 1 . . . . . 4.0 1.8 6.0 1 1 831 1 . . . . . 4.0 1.8 5.0 1 1 832 1 . . . . . 4.0 1.8 6.0 1 1 833 1 . . . . . 4.0 1.8 5.0 1 1 834 1 . . . . . 4.0 1.8 5.0 1 1 835 1 . . . . . 4.0 1.8 5.0 1 1 836 1 . . . . . 4.0 1.8 5.0 1 1 837 1 . . . . . 4.0 1.8 5.0 1 1 838 1 . . . . . 4.0 1.8 5.0 1 1 839 1 . . . . . 4.0 1.8 5.0 1 1 840 1 . . . . . 4.0 1.8 6.0 1 1 841 1 . . . . . 4.0 1.8 5.0 1 1 842 1 . . . . . 4.0 1.8 5.0 1 1 843 1 . . . . . 3.0 1.8 3.5 1 1 844 1 . . . . . 3.0 1.8 3.5 1 1 845 1 . . . . . 3.0 1.8 3.5 1 1 846 1 . . . . . 4.0 1.8 5.0 1 1 847 1 . . . . . 4.0 1.8 5.0 1 1 848 1 . . . . . 2.0 1.8 2.7 1 1 849 1 . . . . . 3.0 1.8 3.5 1 1 850 1 . . . . . 4.0 1.8 6.0 1 1 851 1 . . . . . 4.0 1.8 5.0 1 1 852 1 . . . . . 4.0 1.8 6.0 1 1 853 1 . . . . . 4.0 1.8 6.0 1 1 854 1 . . . . . 4.0 1.8 5.0 1 1 855 1 . . . . . 4.0 1.8 5.0 1 1 856 1 . . . . . 4.0 1.8 5.0 1 1 857 1 . . . . . 3.0 1.8 3.5 1 1 858 1 . . . . . 4.0 1.8 5.0 1 1 859 1 . . . . . 2.0 1.8 2.7 1 1 860 1 . . . . . 3.0 1.8 3.5 1 1 861 1 . . . . . 4.0 1.8 5.0 1 1 862 1 . . . . . 4.0 1.8 5.0 1 1 863 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 . . . . . 4.0 1.8 5.0 1 1 867 1 . . . . . 4.0 1.8 6.0 1 1 868 1 . . . . . 3.0 1.8 3.5 1 1 869 1 . . . . . 4.0 1.8 5.0 1 1 870 1 . . . . . 4.0 1.8 5.0 1 1 871 1 . . . . . 4.0 1.8 5.0 1 1 872 1 . . . . . 4.0 1.8 6.0 1 1 873 1 . . . . . 4.0 1.8 5.0 1 1 874 1 . . . . . 4.0 1.8 6.0 1 1 875 1 . . . . . 4.0 1.8 6.0 1 1 876 1 . . . . . 4.0 1.8 5.0 1 1 877 1 . . . . . 4.0 1.8 5.0 1 1 878 1 . . . . . 4.0 1.8 6.0 1 1 879 1 . . . . . 4.0 1.8 6.0 1 1 880 1 . . . . . 3.0 1.8 3.5 1 1 881 1 . . . . . 4.0 1.8 6.0 1 1 882 1 . . . . . 4.0 1.8 6.0 1 1 883 1 . . . . . 4.0 1.8 5.0 1 1 884 1 . . . . . 4.0 1.8 5.0 1 1 885 1 . . . . . 4.0 1.8 6.0 1 1 886 1 . . . . . 4.0 1.8 6.0 1 1 887 1 . . . . . 3.0 1.8 3.5 1 1 888 1 . . . . . 4.0 1.8 5.0 1 1 889 1 . . . . . 4.0 1.8 6.0 1 1 890 1 . . . . . 3.0 1.8 3.5 1 1 891 1 . . . . . 4.0 1.8 6.0 1 1 892 1 . . . . . 4.0 1.8 5.0 1 1 893 1 . . . . . 4.0 1.8 5.0 1 1 894 1 . . . . . 4.0 1.8 5.0 1 1 895 1 . . . . . 4.0 1.8 6.0 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 5.0 1 1 899 1 . . . . . 4.0 1.8 5.0 1 1 900 1 . . . . . 4.0 1.8 6.0 1 1 901 1 . . . . . 4.0 1.8 5.0 1 1 902 1 . . . . . 4.0 1.8 6.0 1 1 903 1 . . . . . 4.0 1.8 5.0 1 1 904 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 6.0 1 1 910 1 . . . . . 4.0 1.8 6.0 1 1 911 1 . . . . . 4.0 1.8 5.0 1 1 912 1 . . . . . 4.0 1.8 6.0 1 1 913 1 . . . . . 3.0 1.8 3.5 1 1 914 1 . . . . . 4.0 1.8 5.0 1 1 915 1 . . . . . 4.0 1.8 5.0 1 1 916 1 . . . . . 3.0 1.8 3.5 1 1 917 1 . . . . . 4.0 1.8 5.0 1 1 918 1 . . . . . 4.0 1.8 6.0 1 1 919 1 . . . . . 4.0 1.8 6.0 1 1 920 1 . . . . . 4.0 1.8 5.0 1 1 921 1 . . . . . 4.0 1.8 5.0 1 1 922 1 . . . . . 4.0 1.8 5.0 1 1 923 1 . . . . . 4.0 1.8 5.0 1 1 924 1 . . . . . 4.0 1.8 5.0 1 1 925 1 . . . . . 4.0 1.8 5.0 1 1 926 1 . . . . . 4.0 1.8 6.0 1 1 927 1 . . . . . 4.0 1.8 5.0 1 1 928 1 . . . . . 4.0 1.8 6.0 1 1 929 1 . . . . . 4.0 1.8 6.0 1 1 930 1 . . . . . 4.0 1.8 5.0 1 1 931 1 . . . . . 4.0 1.8 6.0 1 1 932 1 . . . . . 4.0 1.8 6.0 1 1 933 1 . . . . . 4.0 1.8 5.0 1 1 934 1 . . . . . 4.0 1.8 5.0 1 1 935 1 . . . . . 4.0 1.8 6.0 1 1 936 1 . . . . . 4.0 1.8 5.0 1 1 937 1 . . . . . 4.0 1.8 5.0 1 1 938 1 . . . . . 4.0 1.8 6.0 1 1 939 1 . . . . . 4.0 1.8 5.0 1 1 940 1 . . . . . 3.0 1.8 3.5 1 1 941 1 . . . . . 4.0 1.8 5.0 1 1 942 1 . . . . . 3.0 1.8 3.5 1 1 943 1 . . . . . 4.0 1.8 5.0 1 1 944 1 . . . . . 4.0 1.8 5.0 1 1 945 1 . . . . . 4.0 1.8 6.0 1 1 946 1 . . . . . 4.0 1.8 5.0 1 1 947 1 . . . . . 4.0 1.8 6.0 1 1 948 1 . . . . . 4.0 1.8 5.0 1 1 949 1 . . . . . 4.0 1.8 5.0 1 1 950 1 . . . . . 3.0 1.8 3.5 1 1 951 1 . . . . . 4.0 1.8 5.0 1 1 952 1 . . . . . 4.0 1.8 5.0 1 1 953 1 . . . . . 4.0 1.8 5.0 1 1 954 1 . . . . . 3.0 1.8 3.5 1 1 955 1 . . . . . 4.0 1.8 5.0 1 1 956 1 . . . . . 4.0 1.8 5.0 1 1 957 1 . . . . . 4.0 1.8 6.0 1 1 958 1 . . . . . 4.0 1.8 5.0 1 1 959 1 . . . . . 3.0 1.8 3.5 1 1 960 1 . . . . . 4.0 1.8 6.0 1 1 961 1 . . . . . 4.0 1.8 5.0 1 1 962 1 . . . . . 3.0 1.8 3.5 1 1 963 1 . . . . . 4.0 1.8 5.0 1 1 964 1 . . . . . 4.0 1.8 5.0 1 1 965 1 . . . . . 3.0 1.8 3.5 1 1 966 1 . . . . . 4.0 1.8 5.0 1 1 967 1 . . . . . 3.0 1.8 3.5 1 1 968 1 . . . . . 4.0 1.8 5.0 1 1 969 1 . . . . . 4.0 1.8 6.0 1 1 970 1 . . . . . 4.0 1.8 5.0 1 1 971 1 . . . . . 4.0 1.8 5.0 1 1 972 1 . . . . . 3.0 1.8 3.5 1 1 973 1 . . . . . 3.0 1.8 3.5 1 1 974 1 . . . . . 4.0 1.8 6.0 1 1 975 1 . . . . . 4.0 1.8 5.0 1 1 976 1 . . . . . 3.0 1.8 3.5 1 1 977 1 . . . . . 4.0 1.8 5.0 1 1 978 1 . . . . . 4.0 1.8 6.0 1 1 979 1 . . . . . 4.0 1.8 5.0 1 1 980 1 . . . . . 4.0 1.8 5.0 1 1 981 1 . . . . . 3.0 1.8 3.5 1 1 982 1 . . . . . 4.0 1.8 5.0 1 1 983 1 . . . . . 4.0 1.8 5.0 1 1 984 1 . . . . . 4.0 1.8 5.0 1 1 985 1 . . . . . 4.0 1.8 6.0 1 1 986 1 . . . . . 4.0 1.8 5.0 1 1 987 1 . . . . . 4.0 1.8 6.0 1 1 988 1 . . . . . 3.0 1.8 3.5 1 1 989 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1 993 1 . . . . . 4.0 1.8 5.0 1 1 994 1 . . . . . 4.0 1.8 5.0 1 1 995 1 . . . . . 4.0 1.8 5.0 1 1 996 1 . . . . . 4.0 1.8 6.0 1 1 997 1 . . . . . 4.0 1.8 5.0 1 1 998 1 . . . . . 3.0 1.8 3.5 1 1 999 1 . . . . . 4.0 1.8 5.0 1 1 1000 1 . . . . . 3.0 1.8 3.5 1 1 1001 1 . . . . . 4.0 1.8 5.0 1 1 1002 1 . . . . . 3.0 1.8 3.5 1 1 1003 1 . . . . . 4.0 1.8 5.0 1 1 1004 1 . . . . . 4.0 1.8 5.0 1 1 1005 1 . . . . . 4.0 1.8 5.0 1 1 1006 1 . . . . . 4.0 1.8 5.0 1 1 1007 1 . . . . . 3.0 1.8 3.5 1 1 1008 1 . . . . . 3.0 1.8 3.5 1 1 1009 1 . . . . . 3.0 1.8 3.5 1 1 1010 1 . . . . . 3.0 1.8 3.5 1 1 1011 1 . . . . . 4.0 1.8 5.0 1 1 1012 1 . . . . . 4.0 1.8 6.0 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 5.0 1 1 1019 1 . . . . . 4.0 1.8 5.0 1 1 1020 1 . . . . . 4.0 1.8 5.0 1 1 1021 1 . . . . . 4.0 1.8 6.0 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 . . . . . 3.0 1.8 3.5 1 1 1026 1 . . . . . 4.0 1.8 5.0 1 1 1027 1 . . . . . 4.0 1.8 5.0 1 1 1028 1 . . . . . 4.0 1.8 6.0 1 1 1029 1 . . . . . 4.0 1.8 6.0 1 1 1030 1 . . . . . 3.0 1.8 3.5 1 1 1031 1 . . . . . 4.0 1.8 5.0 1 1 1032 1 . . . . . 4.0 1.8 6.0 1 1 1033 1 . . . . . 4.0 1.8 5.0 1 1 1034 1 . . . . . 3.0 1.8 3.5 1 1 1035 1 . . . . . 4.0 1.8 5.0 1 1 1036 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 1 1 1041 1 . . . . . 4.0 1.8 5.0 1 1 1042 1 . . . . . 4.0 1.8 6.0 1 1 1043 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1 1048 1 . . . . . 4.0 1.8 5.0 1 1 1049 1 . . . . . 3.0 1.8 3.5 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 . . . . . 3.0 1.8 3.5 1 1 1054 1 . . . . . 4.0 1.8 5.0 1 1 1055 1 . . . . . 4.0 1.8 5.0 1 1 1056 1 . . . . . 4.0 1.8 5.0 1 1 1057 1 . . . . . 4.0 1.8 5.0 1 1 1058 1 . . . . . 4.0 1.8 5.0 1 1 1059 1 . . . . . 3.0 1.8 3.5 1 1 1060 1 . . . . . 4.0 1.8 6.0 1 1 1061 1 . . . . . 4.0 1.8 6.0 1 1 1062 1 . . . . . 4.0 1.8 6.0 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 5.0 1 1 1069 1 . . . . . 4.0 1.8 5.0 1 1 1070 1 . . . . . 4.0 1.8 5.0 1 1 1071 1 . . . . . 4.0 1.8 5.0 1 1 1072 1 . . . . . 4.0 1.8 5.0 1 1 1073 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1 1077 1 . . . . . 4.0 1.8 5.0 1 1 1078 1 . . . . . 4.0 1.8 5.0 1 1 1079 1 . . . . . 4.0 1.8 6.0 1 1 1080 1 . . . . . 4.0 1.8 6.0 1 1 1081 1 . . . . . 3.0 1.8 3.5 1 1 1082 1 . . . . . 4.0 1.8 5.0 1 1 1083 1 . . . . . 4.0 1.8 5.0 1 1 1084 1 . . . . . 4.0 1.8 5.0 1 1 1085 1 . . . . . 4.0 1.8 5.0 1 1 1086 1 . . . . . 4.0 1.8 5.0 1 1 1087 1 . . . . . 4.0 1.8 5.0 1 1 1088 1 . . . . . 4.0 1.8 5.0 1 1 1089 1 . . . . . 4.0 1.8 5.0 1 1 1090 1 . . . . . 4.0 1.8 6.0 1 1 1091 1 . . . . . 4.0 1.8 5.0 1 1 1092 1 . . . . . 4.0 1.8 6.0 1 1 1093 1 . . . . . 4.0 1.8 5.0 1 1 1094 1 . . . . . 4.0 1.8 5.0 1 1 1095 1 . . . . . 4.0 1.8 5.0 1 1 1096 1 . . . . . 4.0 1.8 5.0 1 1 1097 1 . . . . . 4.0 1.8 5.0 1 1 1098 1 . . . . . 4.0 1.8 5.0 1 1 1099 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1 1103 1 . . . . . 4.0 1.8 5.0 1 1 1104 1 . . . . . 3.0 1.8 3.5 1 1 1105 1 . . . . . 4.0 1.8 5.0 1 1 1106 1 . . . . . 3.0 1.8 3.5 1 1 1107 1 . . . . . 4.0 1.8 5.0 1 1 1108 1 . . . . . 4.0 1.8 5.0 1 1 1109 1 . . . . . 4.0 1.8 5.0 1 1 1110 1 . . . . . 4.0 1.8 5.0 1 1 1111 1 . . . . . 4.0 1.8 5.0 1 1 1112 1 . . . . . 4.0 1.8 5.0 1 1 1113 1 . . . . . 4.0 1.8 5.0 1 1 1114 1 . . . . . 3.0 1.8 3.5 1 1 1115 1 . . . . . 4.0 1.8 5.0 1 1 1116 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1 1120 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1 1124 1 . . . . . 3.0 1.8 3.5 1 1 1125 1 . . . . . 4.0 1.8 5.0 1 1 1126 1 . . . . . 4.0 1.8 6.0 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 . . . . . 4.0 1.8 5.0 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 6.0 1 1 1136 1 . . . . . 4.0 1.8 5.0 1 1 1137 1 . . . . . 4.0 1.8 5.0 1 1 1138 1 . . . . . 4.0 1.8 5.0 1 1 1139 1 . . . . . 4.0 1.8 6.0 1 1 1140 1 . . . . . 4.0 1.8 6.0 1 1 1141 1 . . . . . 3.0 1.8 3.5 1 1 1142 1 . . . . . 3.0 1.8 3.5 1 1 1143 1 . . . . . 4.0 1.8 5.0 1 1 1144 1 . . . . . 4.0 1.8 5.0 1 1 1145 1 . . . . . 4.0 1.8 5.0 1 1 1146 1 . . . . . 3.0 1.8 3.5 1 1 1147 1 . . . . . 4.0 1.8 5.0 1 1 1148 1 . . . . . 4.0 1.8 5.0 1 1 1149 1 . . . . . 4.0 1.8 5.0 1 1 1150 1 . . . . . 4.0 1.8 5.0 1 1 1151 1 . . . . . 4.0 1.8 6.0 1 1 1152 1 . . . . . 4.0 1.8 5.0 1 1 1153 1 . . . . . 4.0 1.8 5.0 1 1 1154 1 . . . . . 4.0 1.8 6.0 1 1 1155 1 . . . . . 4.0 1.8 6.0 1 1 1156 1 . . . . . 4.0 1.8 5.0 1 1 1157 1 . . . . . 4.0 1.8 5.0 1 1 1158 1 . . . . . 4.0 1.8 6.0 1 1 1159 1 . . . . . 4.0 1.8 6.0 1 1 1160 1 . . . . . 4.0 1.8 5.0 1 1 1161 1 . . . . . 4.0 1.8 5.0 1 1 1162 1 . . . . . 4.0 1.8 6.0 1 1 1163 1 . . . . . 4.0 1.8 6.0 1 1 1164 1 . . . . . 4.0 1.8 5.0 1 1 1165 1 . . . . . 4.0 1.8 6.0 1 1 1166 1 . . . . . 4.0 1.8 5.0 1 1 1167 1 . . . . . 4.0 1.8 5.0 1 1 1168 1 . . . . . 4.0 1.8 5.0 1 1 1169 1 . . . . . 4.0 1.8 5.0 1 1 1170 1 . . . . . 4.0 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. . . . 4.0 1.8 6.0 1 1 1232 1 . . . . . 4.0 1.8 6.0 1 1 1233 1 . . . . . 3.0 1.8 3.5 1 1 1234 1 . . . . . 4.0 1.8 5.0 1 1 1235 1 . . . . . 4.0 1.8 6.0 1 1 1236 1 . . . . . 4.0 1.8 5.0 1 1 1237 1 . . . . . 4.0 1.8 6.0 1 1 1238 1 . . . . . 4.0 1.8 5.0 1 1 1239 1 . . . . . 3.0 1.8 3.5 1 1 1240 1 . . . . . 4.0 1.8 5.0 1 1 1241 1 . . . . . 4.0 1.8 5.0 1 1 1242 1 . . . . . 4.0 1.8 5.0 1 1 1243 1 . . . . . 4.0 1.8 5.0 1 1 1244 1 . . . . . 4.0 1.8 6.0 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 . . . . . 3.0 1.8 3.5 1 1 1249 1 . . . . . 4.0 1.8 5.0 1 1 1250 1 . . . . . 4.0 1.8 6.0 1 1 1251 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 1 1 1259 1 . . . . . 4.0 1.8 5.0 1 1 1260 1 . . . . . 3.0 1.8 3.5 1 1 1261 1 . . . . . 4.0 1.8 5.0 1 1 1262 1 . . . . . 4.0 1.8 5.0 1 1 1263 1 . . . . . 4.0 1.8 6.0 1 1 1264 1 . . . . . 4.0 1.8 5.0 1 1 1265 1 . . . . . 3.0 1.8 3.5 1 1 1266 1 . . . . . 4.0 1.8 5.0 1 1 1267 1 . . . . . 4.0 1.8 5.0 1 1 1268 1 . . . . . 4.0 1.8 6.0 1 1 1269 1 . . . . . 4.0 1.8 6.0 1 1 1270 1 . . . . . 4.0 1.8 5.0 1 1 1271 1 . . . . . 4.0 1.8 5.0 1 1 1272 1 . . . . . 4.0 1.8 5.0 1 1 1273 1 . . . . . 4.0 1.8 5.0 1 1 1274 1 . . . . . 3.0 1.8 3.5 1 1 1275 1 . . . . . 3.0 1.8 3.5 1 1 1276 1 . . . . . 3.0 1.8 3.5 1 1 1277 1 . . . . . 4.0 1.8 5.0 1 1 1278 1 . . . . . 4.0 1.8 5.0 1 1 1279 1 . . . . . 4.0 1.8 5.0 1 1 1280 1 . . . . . 3.0 1.8 3.5 1 1 1281 1 . . . . . 4.0 1.8 6.0 1 1 1282 1 . . . . . 4.0 1.8 5.0 1 1 1283 1 . . . . . 4.0 1.8 5.0 1 1 1284 1 . . . . . 4.0 1.8 5.0 1 1 1285 1 . . . . . 4.0 1.8 5.0 1 1 1286 1 . . . . . 4.0 1.8 5.0 1 1 1287 1 . . . . . 4.0 1.8 5.0 1 1 1288 1 . . . . . 4.0 1.8 5.0 1 1 1289 1 . . . . . 4.0 1.8 5.0 1 1 1290 1 . . . . . 4.0 1.8 5.0 1 1 1291 1 . . . . . 4.0 1.8 5.0 1 1 1292 1 . . . . . 4.0 1.8 5.0 1 1 1293 1 . . . . . 4.0 1.8 5.0 1 1 1294 1 . . . . . 4.0 1.8 6.0 1 1 1295 1 . . . . . 4.0 1.8 5.0 1 1 1296 1 . . . . . 4.0 1.8 5.0 1 1 1297 1 . . . . . 3.0 1.8 3.5 1 1 1298 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1 1302 1 . . . . . 4.0 1.8 5.0 1 1 1303 1 . . . . . 4.0 1.8 5.0 1 1 1304 1 . . . . . 4.0 1.8 5.0 1 1 1305 1 . . . . . 4.0 1.8 5.0 1 1 1306 1 . . . . . 4.0 1.8 5.0 1 1 1307 1 . . . . . 4.0 1.8 5.0 1 1 1308 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 1 1 1313 1 . . . . . 4.0 1.8 5.0 1 1 1314 1 . . . . . 4.0 1.8 5.0 1 1 1315 1 . . . . . 4.0 1.8 6.0 1 1 1316 1 . . . . . 4.0 1.8 6.0 1 1 1317 1 . . . . . 4.0 1.8 5.0 1 1 1318 1 . . . . . 4.0 1.8 5.0 1 1 1319 1 . . . . . 4.0 1.8 5.0 1 1 1320 1 . . . . . 3.0 1.8 3.5 1 1 1321 1 . . . . . 4.0 1.8 5.0 1 1 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. . . 4.0 1.8 5.0 1 1 1353 1 . . . . . 4.0 1.8 5.0 1 1 1354 1 . . . . . 4.0 1.8 5.0 1 1 1355 1 . . . . . 4.0 1.8 5.0 1 1 1356 1 . . . . . 4.0 1.8 5.0 1 1 1357 1 . . . . . 4.0 1.8 6.0 1 1 1358 1 . . . . . 4.0 1.8 6.0 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 5.0 1 1 1362 1 . . . . . 4.0 1.8 5.0 1 1 1363 1 . . . . . 4.0 1.8 5.0 1 1 1364 1 . . . . . 3.0 1.8 3.5 1 1 1365 1 . . . . . 4.0 1.8 6.0 1 1 1366 1 . . . . . 4.0 1.8 5.0 1 1 1367 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1 1371 1 . . . . . 4.0 1.8 6.0 1 1 1372 1 . . . . . 4.0 1.8 5.0 1 1 1373 1 . . . . . 3.0 1.8 3.5 1 1 1374 1 . . . . . 3.0 1.8 3.5 1 1 1375 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1 1379 1 . . . . . 4.0 1.8 5.0 1 1 1380 1 . . . . . 3.0 1.8 3.5 1 1 1381 1 . . . . . 4.0 1.8 5.0 1 1 1382 1 . . . . . 4.0 1.8 5.0 1 1 1383 1 . . . . . 4.0 1.8 5.0 1 1 1384 1 . . . . . 4.0 1.8 5.0 1 1 1385 1 . . . . . 4.0 1.8 5.0 1 1 1386 1 . . . . . 4.0 1.8 6.0 1 1 1387 1 . . . . . 4.0 1.8 5.0 1 1 1388 1 . . . . . 4.0 1.8 5.0 1 1 1389 1 . . . . . 4.0 1.8 5.0 1 1 1390 1 . . . . . 4.0 1.8 5.0 1 1 1391 1 . . . . . 4.0 1.8 5.0 1 1 1392 1 . . . . . 4.0 1.8 5.0 1 1 1393 1 . . . . . 4.0 1.8 5.0 1 1 1394 1 . . . . . 3.0 1.8 3.5 1 1 1395 1 . . . . . 3.0 1.8 3.5 1 1 1396 1 . . . . . 4.0 1.8 5.0 1 1 1397 1 . . . . . 4.0 1.8 5.0 1 1 1398 1 . . . . . 4.0 1.8 5.0 1 1 1399 1 . . . . . 4.0 1.8 5.0 1 1 1400 1 . . . . . 4.0 1.8 5.0 1 1 1401 1 . . . . . 4.0 1.8 5.0 1 1 1402 1 . . . . . 4.0 1.8 5.0 1 1 1403 1 . . . . . 4.0 1.8 5.0 1 1 1404 1 . . . . . 4.0 1.8 6.0 1 1 1405 1 . . . . . 3.0 1.8 3.5 1 1 1406 1 . . . . . 4.0 1.8 5.0 1 1 1407 1 . . . . . 4.0 1.8 6.0 1 1 1408 1 . . . . . 4.0 1.8 5.0 1 1 1409 1 . . . . . 4.0 1.8 5.0 1 1 1410 1 . . . . . 4.0 1.8 5.0 1 1 1411 1 . . . . . 3.0 1.8 3.5 1 1 1412 1 . . . . . 4.0 1.8 5.0 1 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1.8 5.0 1 1 1807 1 . . . . . 3.0 1.8 3.5 1 1 1808 1 . . . . . 2.0 1.8 2.7 1 1 1809 1 . . . . . 4.0 1.8 5.0 1 1 1810 1 . . . . . 4.0 1.8 6.0 1 1 1811 1 . . . . . 4.0 1.8 6.0 1 1 1812 1 . . . . . 4.0 1.8 6.0 1 1 1813 1 . . . . . 4.0 1.8 5.0 1 1 1814 1 . . . . . 4.0 1.8 5.0 1 1 1815 1 . . . . . 4.0 1.8 5.0 1 1 1816 1 . . . . . 4.0 1.8 5.0 1 1 1817 1 . . . . . 3.0 1.8 3.5 1 1 1818 1 . . . . . 4.0 1.8 6.0 1 1 1819 1 . . . . . 4.0 1.8 6.0 1 1 1820 1 . . . . . 4.0 1.8 5.0 1 1 1821 1 . . . . . 4.0 1.8 5.0 1 1 1822 1 . . . . . 4.0 1.8 6.0 1 1 1823 1 . . . . . 4.0 1.8 5.0 1 1 1824 1 . . . . . 4.0 1.8 5.0 1 1 1825 1 . . . . . 3.0 1.8 3.5 1 1 1826 1 . . . . . 4.0 1.8 5.0 1 1 1827 1 . . . . . 3.0 1.8 3.5 1 1 1828 1 . . . . . 4.0 1.8 5.0 1 1 1829 1 . . . . . 4.0 1.8 5.0 1 1 1830 1 . . . . . 4.0 1.8 6.0 1 1 1831 1 . . . . . 4.0 1.8 5.0 1 1 1832 1 . . . . . 4.0 1.8 5.0 1 1 1833 1 . . . . . 4.0 1.8 6.0 1 1 1834 1 . . . . . 4.0 1.8 5.0 1 1 1835 1 . . . . . 4.0 1.8 6.0 1 1 1836 1 . . . . . 4.0 1.8 6.0 1 1 1837 1 . . . . . 4.0 1.8 5.0 1 1 1838 1 . . . . . 4.0 1.8 5.0 1 1 1839 1 . . . . . 4.0 1.8 5.0 1 1 1840 1 . . . . . 3.0 1.8 3.5 1 1 1841 1 . . . . . 4.0 1.8 5.0 1 1 1842 1 . . . . . 3.0 1.8 3.5 1 1 1843 1 . . . . . 4.0 1.8 5.0 1 1 1844 1 . . . . . 4.0 1.8 5.0 1 1 1845 1 . . . . . 4.0 1.8 6.0 1 1 1846 1 . . . . . 4.0 1.8 5.0 1 1 1847 1 . . . . . 4.0 1.8 5.0 1 1 1848 1 . . . . . 4.0 1.8 5.0 1 1 1849 1 . . . . . 4.0 1.8 6.0 1 1 1850 1 . . . . . 3.0 1.8 3.5 1 1 1851 1 . . . . . 3.0 1.8 3.5 1 1 1852 1 . . . . . 3.0 1.8 3.5 1 1 1853 1 . . . . . 3.0 1.8 3.5 1 1 1854 1 . . . . . 4.0 1.8 5.0 1 1 1855 1 . . . . . 4.0 1.8 5.0 1 1 1856 1 . . . . . 4.0 1.8 5.0 1 1 1857 1 . . . . . 3.0 1.8 3.5 1 1 1858 1 . . . . . 4.0 1.8 5.0 1 1 1859 1 . . . . . 4.0 1.8 6.0 1 1 1860 1 . . . . . 4.0 1.8 5.0 1 1 1861 1 . . . . . 4.0 1.8 5.0 1 1 1862 1 . . . . . 4.0 1.8 5.0 1 1 1863 1 . . . . . 4.0 1.8 6.0 1 1 1864 1 . . . . . 4.0 1.8 6.0 1 1 1865 1 . . . . . 4.0 1.8 5.0 1 1 1866 1 . . . . . 4.0 1.8 6.0 1 1 1867 1 . . . . . 4.0 1.8 5.0 1 1 1868 1 . . . . . 4.0 1.8 5.0 1 1 1869 1 . . . . . 4.0 1.8 5.0 1 1 1870 1 . . . . . 3.0 1.8 3.5 1 1 1871 1 . . . . . 3.0 1.8 3.5 1 1 1872 1 . . . . . 4.0 1.8 6.0 1 1 1873 1 . . . . . 4.0 1.8 5.0 1 1 1874 1 . . . . . 4.0 1.8 5.0 1 1 1875 1 . . . . . 4.0 1.8 5.0 1 1 1876 1 . . . . . 4.0 1.8 5.0 1 1 1877 1 . . . . . 4.0 1.8 6.0 1 1 1878 1 . . . . . 3.0 1.8 3.5 1 1 1879 1 . . . . . 3.0 1.8 3.5 1 1 1880 1 . . . . . 4.0 1.8 5.0 1 1 1881 1 . . . . . 4.0 1.8 5.0 1 1 1882 1 . . . . . 4.0 1.8 6.0 1 1 1883 1 . . . . . 4.0 1.8 5.0 1 1 1884 1 . . . . . 4.0 1.8 6.0 1 1 1885 1 . . . . . 4.0 1.8 6.0 1 1 1886 1 . . . . . 4.0 1.8 5.0 1 1 1887 1 . . . . . 4.0 1.8 6.0 1 1 1888 1 . . . . . 4.0 1.8 5.0 1 1 1889 1 . . . . . 4.0 1.8 6.0 1 1 1890 1 . . . . . 4.0 1.8 5.0 1 1 1891 1 . . . . . 4.0 1.8 5.0 1 1 1892 1 . . . . . 4.0 1.8 5.0 1 1 1893 1 . . . . . 4.0 1.8 6.0 1 1 1894 1 . . . . . 4.0 1.8 5.0 1 1 1895 1 . . . . . 4.0 1.8 6.0 1 1 1896 1 . . . . . 4.0 1.8 5.0 1 1 1897 1 . . . . . 4.0 1.8 5.0 1 1 1898 1 . . . . . 4.0 1.8 5.0 1 1 1899 1 . . . . . 4.0 1.8 6.0 1 1 1900 1 . . . . . 4.0 1.8 5.0 1 1 1901 1 . . . . . 4.0 1.8 6.0 1 1 1902 1 . . . . . 4.0 1.8 6.0 1 1 1903 1 . . . . . 4.0 1.8 5.0 1 1 1904 1 . . . . . 3.0 1.8 3.5 1 1 1905 1 . . . . . 4.0 1.8 5.0 1 1 1906 1 . . . . . 3.0 1.8 3.5 1 1 1907 1 . . . . . 4.0 1.8 5.0 1 1 1908 1 . . . . . 4.0 1.8 5.0 1 1 1909 1 . . . . . 3.0 1.8 3.5 1 1 1910 1 . . . . . 4.0 1.8 5.0 1 1 1911 1 . . . . . 4.0 1.8 5.0 1 1 1912 1 . . . . . 3.0 1.8 3.5 1 1 1913 1 . . . . . 4.0 1.8 5.0 1 1 1914 1 . . . . . 4.0 1.8 5.0 1 1 1915 1 . . . . . 4.0 1.8 5.0 1 1 1916 1 . . . . . 4.0 1.8 5.0 1 1 1917 1 . . . . . 4.0 1.8 5.0 1 1 1918 1 . . . . . 4.0 1.8 6.0 1 1 1919 1 . . . . . 4.0 1.8 5.0 1 1 1920 1 . . . . . 3.0 1.8 3.5 1 1 1921 1 . . . . . 4.0 1.8 5.0 1 1 1922 1 . . . . . 3.0 1.8 3.5 1 1 1923 1 . . . . . 4.0 1.8 5.0 1 1 1924 1 . . . . . 4.0 1.8 6.0 1 1 1925 1 . . . . . 4.0 1.8 5.0 1 1 1926 1 . . . . . 4.0 1.8 5.0 1 1 1927 1 . . . . . 4.0 1.8 5.0 1 1 1928 1 . . . . . 4.0 1.8 5.0 1 1 1929 1 . . . . . 4.0 1.8 5.0 1 1 1930 1 . . . . . 4.0 1.8 5.0 1 1 1931 1 . . . . . 4.0 1.8 5.0 1 1 1932 1 . . . . . 4.0 1.8 5.0 1 1 1933 1 . . . . . 4.0 1.8 5.0 1 1 1934 1 . . . . . 3.0 1.8 3.5 1 1 1935 1 . . . . . 4.0 1.8 6.0 1 1 1936 1 . . . . . 4.0 1.8 6.0 1 1 1937 1 . . . . . 4.0 1.8 5.0 1 1 1938 1 . . . . . 4.0 1.8 5.0 1 1 1939 1 . . . . . 4.0 1.8 6.0 1 1 1940 1 . . . . . 3.0 1.8 3.5 1 1 1941 1 . . . . . 4.0 1.8 5.0 1 1 1942 1 . . . . . 4.0 1.8 5.0 1 1 1943 1 . . . . . 4.0 1.8 5.0 1 1 1944 1 . . . . . 4.0 1.8 5.0 1 1 1945 1 . . . . . 3.0 1.8 3.5 1 1 1946 1 . . . . . 4.0 1.8 5.0 1 1 1947 1 . . . . . 4.0 1.8 5.0 1 1 1948 1 . . . . . 4.0 1.8 5.0 1 1 1949 1 . . . . . 4.0 1.8 5.0 1 1 1950 1 . . . . . 4.0 1.8 5.0 1 1 1951 1 . . . . . 3.0 1.8 3.5 1 1 1952 1 . . . . . 4.0 1.8 5.0 1 1 1953 1 . . . . . 3.0 1.8 3.5 1 1 1954 1 . . . . . 4.0 1.8 5.0 1 1 1955 1 . . . . . 4.0 1.8 6.0 1 1 1956 1 . . . . . 4.0 1.8 5.0 1 1 1957 1 . . . . . 4.0 1.8 5.0 1 1 1958 1 . . . . . 4.0 1.8 5.0 1 1 1959 1 . . . . . 3.0 1.8 3.5 1 1 1960 1 . . . . . 4.0 1.8 5.0 1 1 1961 1 . . . . . 4.0 1.8 5.0 1 1 1962 1 . . . . . 4.0 1.8 5.0 1 1 1963 1 . . . . . 4.0 1.8 5.0 1 1 1964 1 . . . . . 3.0 1.8 3.5 1 1 1965 1 . . . . . 4.0 1.8 5.0 1 1 1966 1 . . . . . 3.0 1.8 3.5 1 1 1967 1 . . . . . 4.0 1.8 5.0 1 1 1968 1 . . . . . 4.0 1.8 5.0 1 1 1969 1 . . . . . 4.0 1.8 5.0 1 1 1970 1 . . . . . 4.0 1.8 6.0 1 1 1971 1 . . . . . 4.0 1.8 5.0 1 1 1972 1 . . . . . 4.0 1.8 5.0 1 1 1973 1 . . . . . 4.0 1.8 6.0 1 1 1974 1 . . . . . 4.0 1.8 6.0 1 1 1975 1 . . . . . 4.0 1.8 6.0 1 1 1976 1 . . . . . 4.0 1.8 5.0 1 1 1977 1 . . . . . 4.0 1.8 5.0 1 1 1978 1 . . . . . 3.0 1.8 3.5 1 1 1979 1 . . . . . 4.0 1.8 5.0 1 1 1980 1 . . . . . 4.0 1.8 6.0 1 1 1981 1 . . . . . 4.0 1.8 5.0 1 1 1982 1 . . . . . 4.0 1.8 5.0 1 1 1983 1 . . . . . 4.0 1.8 5.0 1 1 1984 1 . . . . . 4.0 1.8 5.0 1 1 1985 1 . . . . . 3.0 1.8 3.5 1 1 1986 1 . . . . . 4.0 1.8 6.0 1 1 1987 1 . . . . . 4.0 1.8 6.0 1 1 1988 1 . . . . . 4.0 1.8 5.0 1 1 1989 1 . . . . . 4.0 1.8 5.0 1 1 1990 1 . . . . . 4.0 1.8 5.0 1 1 1991 1 . . . . . 3.0 1.8 3.5 1 1 1992 1 . . . . . 4.0 1.8 5.0 1 1 1993 1 . . . . . 4.0 1.8 5.0 1 1 1994 1 . . . . . 4.0 1.8 5.0 1 1 1995 1 . . . . . 4.0 1.8 5.0 1 1 1996 1 . . . . . 4.0 1.8 5.0 1 1 1997 1 . . . . . 4.0 1.8 5.0 1 1 1998 1 . . . . . 4.0 1.8 5.0 1 1 1999 1 . . . . . 4.0 1.8 5.0 1 1 2000 1 . . . . . 4.0 1.8 5.0 1 1 2001 1 . . . . . 4.0 1.8 5.0 1 1 2002 1 . . . . . 4.0 1.8 5.0 1 1 2003 1 . . . . . 4.0 1.8 5.0 1 1 2004 1 . . . . . 4.0 1.8 6.0 1 1 2005 1 . . . . . 4.0 1.8 5.0 1 1 2006 1 . . . . . 4.0 1.8 6.0 1 1 2007 1 . . . . . 3.0 1.8 3.5 1 1 2008 1 . . . . . 4.0 1.8 5.0 1 1 2009 1 . . . . . 4.0 1.8 5.0 1 1 2010 1 . . . . . 4.0 1.8 5.0 1 1 2011 1 . . . . . 4.0 1.8 5.0 1 1 2012 1 . . . . . 4.0 1.8 5.0 1 1 2013 1 . . . . . 4.0 1.8 5.0 1 1 2014 1 . . . . . 4.0 1.8 5.0 1 1 2015 1 . . . . . 4.0 1.8 5.0 1 1 2016 1 . . . . . 4.0 1.8 6.0 1 1 2017 1 . . . . . 4.0 1.8 5.0 1 1 2018 1 . . . . . 4.0 1.8 5.0 1 1 2019 1 . . . . . 4.0 1.8 5.0 1 1 2020 1 . . . . . 4.0 1.8 6.0 1 1 2021 1 . . . . . 3.0 1.8 3.5 1 1 2022 1 . . . . . 4.0 1.8 5.0 1 1 2023 1 . . . . . 4.0 1.8 5.0 1 1 2024 1 . . . . . 4.0 1.8 5.0 1 1 2025 1 . . . . . 4.0 1.8 5.0 1 1 2026 1 . . . . . 4.0 1.8 5.0 1 1 2027 1 . . . . . 4.0 1.8 5.0 1 1 2028 1 . . . . . 4.0 1.8 6.0 1 1 2029 1 . . . . . 4.0 1.8 5.0 1 1 2030 1 . . . . . 3.0 1.8 3.5 1 1 2031 1 . . . . . 4.0 1.8 5.0 1 1 2032 1 . . . . . 4.0 1.8 5.0 1 1 2033 1 . . . . . 4.0 1.8 5.0 1 1 2034 1 . . . . . 4.0 1.8 6.0 1 1 2035 1 . . . . . 4.0 1.8 5.0 1 1 2036 1 . . . . . 4.0 1.8 5.0 1 1 2037 1 . . . . . 3.0 1.8 3.5 1 1 2038 1 . . . . . 4.0 1.8 5.0 1 1 2039 1 . . . . . 4.0 1.8 5.0 1 1 2040 1 . . . . . 4.0 1.8 5.0 1 1 2041 1 . . . . . 4.0 1.8 5.0 1 1 2042 1 . . . . . 4.0 1.8 5.0 1 1 2043 1 . . . . . 4.0 1.8 5.0 1 1 2044 1 . . . . . 4.0 1.8 6.0 1 1 2045 1 . . . . . 4.0 1.8 5.0 1 1 2046 1 . . . . . 4.0 1.8 5.0 1 1 2047 1 . . . . . 4.0 1.8 5.0 1 1 2048 1 . . . . . 4.0 1.8 6.0 1 1 2049 1 . . . . . 4.0 1.8 6.0 1 1 2050 1 . . . . . 4.0 1.8 6.0 1 1 2051 1 . . . . . 4.0 1.8 5.0 1 1 2052 1 . . . . . 4.0 1.8 5.0 1 1 2053 1 . . . . . 4.0 1.8 5.0 1 1 2054 1 . . . . . 4.0 1.8 5.0 1 1 2055 1 . . . . . 4.0 1.8 5.0 1 1 2056 1 . . . . . 4.0 1.8 5.0 1 1 2057 1 . . . . . 4.0 1.8 5.0 1 1 2058 1 . . . . . 4.0 1.8 5.0 1 1 2059 1 . . . . . 3.0 1.8 3.5 1 1 2060 1 . . . . . 4.0 1.8 5.0 1 1 2061 1 . . . . . 4.0 1.8 5.0 1 1 2062 1 . . . . . 4.0 1.8 5.0 1 1 2063 1 . . . . . 4.0 1.8 5.0 1 1 2064 1 . . . . . 4.0 1.8 5.0 1 1 2065 1 . . . . . 4.0 1.8 5.0 1 1 2066 1 . . . . . 4.0 1.8 5.0 1 1 2067 1 . . . . . 4.0 1.8 5.0 1 1 2068 1 . . . . . 4.0 1.8 5.0 1 1 2069 1 . . . . . 4.0 1.8 5.0 1 1 2070 1 . . . . . 3.0 1.8 3.5 1 1 2071 1 . . . . . 4.0 1.8 5.0 1 1 2072 1 . . . . . 4.0 1.8 5.0 1 1 2073 1 . . . . . 3.0 1.8 3.5 1 1 2074 1 . . . . . 4.0 1.8 5.0 1 1 2075 1 . . . . . 4.0 1.8 6.0 1 1 2076 1 . . . . . 4.0 1.8 5.0 1 1 2077 1 . . . . . 4.0 1.8 5.0 1 1 2078 1 . . . . . 4.0 1.8 6.0 1 1 2079 1 . . . . . 3.0 1.8 3.5 1 1 2080 1 . . . . . 3.0 1.8 3.5 1 1 2081 1 . . . . . 3.0 1.8 3.5 1 1 2082 1 . . . . . 4.0 1.8 5.0 1 1 2083 1 . . . . . 4.0 1.8 5.0 1 1 2084 1 . . . . . 4.0 1.8 5.0 1 1 2085 1 . . . . . 4.0 1.8 5.0 1 1 2086 1 . . . . . 4.0 1.8 6.0 1 1 2087 1 . . . . . 4.0 1.8 5.0 1 1 2088 1 . . . . . 4.0 1.8 5.0 1 1 2089 1 . . . . . . 1.8 3.5 1 1 2090 1 . . . . . 4.0 1.8 5.0 1 1 2091 1 . . . . . 4.0 1.8 5.0 1 1 2092 1 . . . . . 3.0 1.8 3.5 1 1 2093 1 . . . . . 3.0 1.8 3.5 1 1 2094 1 . . . . . 3.0 1.8 3.5 1 1 2095 1 . . . . . 4.0 1.8 5.0 1 1 2096 1 . . . . . 4.0 1.8 6.0 1 1 2097 1 . . . . . 4.0 1.8 5.0 1 1 2098 1 . . . . . 4.0 1.8 5.0 1 1 2099 1 . . . . . 4.0 1.8 5.0 1 1 2100 1 . . . . . 4.0 1.8 6.0 1 1 2101 1 . . . . . 4.0 1.8 5.0 1 1 2102 1 . . . . . 3.0 1.8 3.5 1 1 2103 1 . . . . . 4.0 1.8 6.0 1 1 2104 1 . . . . . 4.0 1.8 5.0 1 1 2105 1 . . . . . 4.0 1.8 5.0 1 1 2106 1 . . . . . 4.0 1.8 6.0 1 1 2107 1 . . . . . 3.0 1.8 3.5 1 1 2108 1 . . . . . 4.0 1.8 6.0 1 1 2109 1 . . . . . 4.0 1.8 5.0 1 1 2110 1 . . . . . 4.0 1.8 5.0 1 1 2111 1 . . . . . 2.0 1.8 2.7 1 1 2112 1 . . . . . 4.0 1.8 5.0 1 1 2113 1 . . . . . 4.0 1.8 5.0 1 1 2114 1 . . . . . 3.0 1.8 3.5 1 1 2115 1 . . . . . 2.0 1.8 2.7 1 1 2116 1 . . . . . 4.0 1.8 5.0 1 1 2117 1 . . . . . 4.0 1.8 5.0 1 1 2118 1 . . . . . 2.0 1.8 2.7 1 1 2119 1 . . . . . 4.0 1.8 5.0 1 1 2120 1 . . . . . 4.0 1.8 6.0 1 1 2121 1 . . . . . 2.0 1.8 2.7 1 1 2122 1 . . . . . 4.0 1.8 5.0 1 1 2123 1 . . . . . 4.0 1.8 5.0 1 1 2124 1 . . . . . 4.0 1.8 5.0 1 1 2125 1 . . . . . 4.0 1.8 6.0 1 1 2126 1 . . . . . 4.0 1.8 5.0 1 1 2127 1 . . . . . 4.0 1.8 5.0 1 1 2128 1 . . . . . 4.0 1.8 5.0 1 1 2129 1 . . . . . 3.0 1.8 3.5 1 1 2130 1 . . . . . 4.0 1.8 5.0 1 1 2131 1 . . . . . 4.0 1.8 5.0 1 1 2132 1 . . . . . 4.0 1.8 5.0 1 1 2133 1 . . . . . 4.0 1.8 5.0 1 1 2134 1 . . . . . 4.0 1.8 6.0 1 1 2135 1 . . . . . 4.0 1.8 5.0 1 1 2136 1 . . . . . 4.0 1.8 5.0 1 1 2137 1 . . . . . 4.0 1.8 5.0 1 1 2138 1 . . . . . 3.0 1.8 3.5 1 1 2139 1 . . . . . 4.0 1.8 5.0 1 1 2140 1 . . . . . 4.0 1.8 5.0 1 1 2141 1 . . . . . 4.0 1.8 5.0 1 1 2142 1 . . . . . 4.0 1.8 5.0 1 1 2143 1 . . . . . 4.0 1.8 5.0 1 1 2144 1 . . . . . 4.0 1.8 5.0 1 1 2145 1 . . . . . 4.0 1.8 5.0 1 1 2146 1 . . . . . 4.0 1.8 5.0 1 1 2147 1 . . . . . 4.0 1.8 5.0 1 1 2148 1 . . . . . 4.0 1.8 5.0 1 1 2149 1 . . . . . 4.0 1.8 6.0 1 1 2150 1 . . . . . 4.0 1.8 6.0 1 1 2151 1 . . . . . 4.0 1.8 6.0 1 1 2152 1 . . . . . 4.0 1.8 6.0 1 1 2153 1 . . . . . 4.0 1.8 6.0 1 1 2154 1 . . . . . 4.0 1.8 6.0 1 1 2155 1 . . . . . 4.0 1.8 5.0 1 1 2156 1 . . . . . 4.0 1.8 6.0 1 1 2157 1 . . . . . 3.0 1.8 3.5 1 1 2158 1 . . . . . 4.0 1.8 6.0 1 1 2159 1 . . . . . 4.0 1.8 5.0 1 1 2160 1 . . . . . 4.0 1.8 6.0 1 1 2161 1 . . . . . 4.0 1.8 5.0 1 1 2162 1 . . . . . 4.0 1.8 5.0 1 1 2163 1 . . . . . 4.0 1.8 5.0 1 1 2164 1 . . . . . 4.0 1.8 6.0 1 1 2165 1 . . . . . 4.0 1.8 5.0 1 1 2166 1 . . . . . 4.0 1.8 5.0 1 1 2167 1 . . . . . 4.0 1.8 6.0 1 1 2168 1 . . . . . 4.0 1.8 5.0 1 1 2169 1 . . . . . 4.0 1.8 6.0 1 1 2170 1 . 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. . 4.0 1.8 5.0 1 1 3322 1 . . . . . 3.0 1.8 3.5 1 1 3323 1 . . . . . 4.0 1.8 5.0 1 1 3324 1 . . . . . 4.0 1.8 5.0 1 1 3325 1 . . . . . 4.0 1.8 5.0 1 1 3326 1 . . . . . 4.0 1.8 5.0 1 1 3327 1 . . . . . 4.0 1.8 6.0 1 1 3328 1 . . . . . 4.0 1.8 5.0 1 1 3329 1 . . . . . 4.0 1.8 6.0 1 1 3330 1 . . . . . 4.0 1.8 5.0 1 1 3331 1 . . . . . 4.0 1.8 5.0 1 1 3332 1 . . . . . 4.0 1.8 5.0 1 1 3333 1 . . . . . 4.0 1.8 5.0 1 1 3334 1 . . . . . 4.0 1.8 5.0 1 1 3335 1 . . . . . 3.0 1.8 3.5 1 1 3336 1 . . . . . 3.0 1.8 3.5 1 1 3337 1 . . . . . 3.0 1.8 3.5 1 1 3338 1 . . . . . 4.0 1.8 6.0 1 1 3339 1 . . . . . 4.0 1.8 5.0 1 1 3340 1 . . . . . 4.0 1.8 6.0 1 1 3341 1 . . . . . 4.0 1.8 6.0 1 1 3342 1 . . . . . 4.0 1.8 5.0 1 1 3343 1 . . . . . 4.0 1.8 6.0 1 1 3344 1 . . . . . 4.0 1.8 5.0 1 1 3345 1 . . . . . 4.0 1.8 6.0 1 1 3346 1 . . . . . 4.0 1.8 5.0 1 1 3347 1 . . . . . 4.0 1.8 5.0 1 1 3348 1 . . . . . 4.0 1.8 6.0 1 1 3349 1 . . . . . 4.0 1.8 5.0 1 1 3350 1 . . . . . 4.0 1.8 5.0 1 1 3351 1 . . . . . 3.0 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1 3382 1 . . . . . 4.0 1.8 6.0 1 1 3383 1 . . . . . 4.0 1.8 6.0 1 1 3384 1 . . . . . 4.0 1.8 6.0 1 1 3385 1 . . . . . 4.0 1.8 6.0 1 1 3386 1 . . . . . 4.0 1.8 6.0 1 1 3387 1 . . . . . 4.0 1.8 6.0 1 1 3388 1 . . . . . 4.0 1.8 5.0 1 1 3389 1 . . . . . 4.0 1.8 5.0 1 1 3390 1 . . . . . 4.0 1.8 5.0 1 1 3391 1 . . . . . 4.0 1.8 6.0 1 1 3392 1 . . . . . 4.0 1.8 5.0 1 1 3393 1 . . . . . 4.0 1.8 5.0 1 1 3394 1 . . . . . 4.0 1.8 6.0 1 1 3395 1 . . . . . 4.0 1.8 5.0 1 1 3396 1 . . . . . 3.0 1.8 3.5 1 1 3397 1 . . . . . 4.0 1.8 5.0 1 1 3398 1 . . . . . 4.0 1.8 5.0 1 1 3399 1 . . . . . 4.0 1.8 5.0 1 1 3400 1 . . . . . 3.0 1.8 3.5 1 1 3401 1 . . . . . 4.0 1.8 6.0 1 1 3402 1 . . . . . 4.0 1.8 5.0 1 1 3403 1 . . . . . 4.0 1.8 5.0 1 1 3404 1 . . . . . 4.0 1.8 5.0 1 1 3405 1 . . . . . 4.0 1.8 5.0 1 1 3406 1 . . . . . 4.0 1.8 5.0 1 1 3407 1 . . . . . 4.0 1.8 6.0 1 1 3408 1 . . . . . 4.0 1.8 5.0 1 1 3409 1 . . . . . 3.0 1.8 3.5 1 1 3410 1 . . . . . 4.0 1.8 5.0 1 1 3411 1 . . . . . 3.0 1.8 3.5 1 1 3412 1 . . . . . 3.0 1.8 3.5 1 1 3413 1 . . . . . 3.0 1.8 3.5 1 1 3414 1 . . . . . 4.0 1.8 5.0 1 1 3415 1 . . . . . 4.0 1.8 6.0 1 1 3416 1 . . . . . 4.0 1.8 5.0 1 1 3417 1 . . . . . 4.0 1.8 5.0 1 1 3418 1 . . . . . 4.0 1.8 6.0 1 1 3419 1 . . . . . 3.0 1.8 3.5 1 1 3420 1 . . . . . 4.0 1.8 5.0 1 1 3421 1 . . . . . 4.0 1.8 5.0 1 1 3422 1 . . . . . 4.0 1.8 5.0 1 1 3423 1 . . . . . 4.0 1.8 5.0 1 1 3424 1 . . . . . 3.0 1.8 3.5 1 1 3425 1 . . . . . 4.0 1.8 5.0 1 1 3426 1 . . . . . 3.0 1.8 3.5 1 1 3427 1 . . . . . 4.0 1.8 5.0 1 1 3428 1 . . . . . 3.0 1.8 3.5 1 1 3429 1 . . . . . 3.0 1.8 3.5 1 1 3430 1 . . . . . 3.0 1.8 3.5 1 1 3431 1 . . . . . 4.0 1.8 5.0 1 1 3432 1 . . . . . 4.0 1.8 5.0 1 1 3433 1 . . . . . 4.0 1.8 6.0 1 1 3434 1 . . . . . 4.0 1.8 6.0 1 1 3435 1 . . . . . 4.0 1.8 6.0 1 1 3436 1 . . . . . 4.0 1.8 6.0 1 1 3437 1 . . . . . 4.0 1.8 5.0 1 1 3438 1 . . . . . 3.0 1.8 3.5 1 1 3439 1 . . . . . 4.0 1.8 5.0 1 1 3440 1 . . . . . 4.0 1.8 5.0 1 1 3441 1 . . . . . 4.0 1.8 5.0 1 1 3442 1 . . . . . 4.0 1.8 6.0 1 1 3443 1 . . . . . 3.0 1.8 3.5 1 1 3444 1 . . . . . 4.0 1.8 5.0 1 1 3445 1 . . . . . 4.0 1.8 5.0 1 1 3446 1 . . . . . 4.0 1.8 5.0 1 1 3447 1 . . . . . 3.0 1.8 3.5 1 1 3448 1 . . . . . 4.0 1.8 5.0 1 1 3449 1 . . . . . 3.0 1.8 3.5 1 1 3450 1 . . . . . 4.0 1.8 5.0 1 1 3451 1 . . . . . 4.0 1.8 5.0 1 1 3452 1 . . . . . 4.0 1.8 5.0 1 1 3453 1 . . . . . 4.0 1.8 5.0 1 1 3454 1 . . . . . 3.0 1.8 3.5 1 1 3455 1 . . . . . 4.0 1.8 5.0 1 1 3456 1 . . . . . 4.0 1.8 6.0 1 1 3457 1 . . . . . 4.0 1.8 5.0 1 1 3458 1 . . . . . 4.0 1.8 5.0 1 1 3459 1 . . . . . 4.0 1.8 5.0 1 1 3460 1 . . . . . 4.0 1.8 5.0 1 1 3461 1 . . . . . 4.0 1.8 5.0 1 1 3462 1 . . . . . 4.0 1.8 6.0 1 1 3463 1 . . . . . 4.0 1.8 6.0 1 1 3464 1 . . . . . 4.0 1.8 5.0 1 1 3465 1 . . . . . 4.0 1.8 5.0 1 1 3466 1 . . . . . 4.0 1.8 5.0 1 1 3467 1 . . . . . 4.0 1.8 5.0 1 1 3468 1 . . . . . 4.0 1.8 5.0 1 1 3469 1 . . . . . 4.0 1.8 5.0 1 1 3470 1 . . . . . 3.0 1.8 3.5 1 1 3471 1 . . . . . 3.0 1.8 3.5 1 1 3472 1 . . . . . 4.0 1.8 5.0 1 1 3473 1 . . . . . 4.0 1.8 5.0 1 1 3474 1 . . . . . 4.0 1.8 5.0 1 1 3475 1 . . . . . 4.0 1.8 6.0 1 1 3476 1 . . . . . 3.0 1.8 3.5 1 1 3477 1 . . . . . 4.0 1.8 5.0 1 1 3478 1 . . . . . 4.0 1.8 6.0 1 1 3479 1 . . . . . 4.0 1.8 5.0 1 1 3480 1 . . . . . 3.0 1.8 3.5 1 1 3481 1 . . . . . 4.0 1.8 5.0 1 1 3482 1 . . . . . 4.0 1.8 5.0 1 1 3483 1 . . . . . 3.0 1.8 3.5 1 1 3484 1 . . . . . 4.0 1.8 5.0 1 1 3485 1 . . . . . 4.0 1.8 5.0 1 1 3486 1 . . . . . 4.0 1.8 6.0 1 1 3487 1 . . . . . 3.0 1.8 3.5 1 1 3488 1 . . . . . . 1.8 3.5 1 1 3489 1 . . . . . 4.0 1.8 6.0 1 1 3490 1 . . . . . 4.0 1.8 5.0 1 1 3491 1 . . . . . 4.0 1.8 5.0 1 1 3492 1 . . . . . 4.0 1.8 6.0 1 1 3493 1 . . . . . 4.0 1.8 5.0 1 1 3494 1 . . . . . 4.0 1.8 5.0 1 1 3495 1 . . . . . 4.0 1.8 6.0 1 1 3496 1 . . . . . 4.0 1.8 6.0 1 1 3497 1 . . . . . 3.0 1.8 3.5 1 1 3498 1 . . . . . 4.0 1.8 5.0 1 1 3499 1 . . . . . 4.0 1.8 5.0 1 1 3500 1 . . . . . 4.0 1.8 5.0 1 1 3501 1 . . . . . 4.0 1.8 5.0 1 1 3502 1 . . . . . 3.0 1.8 3.5 1 1 3503 1 . . . . . 4.0 1.8 5.0 1 1 3504 1 . . . . . 4.0 1.8 5.0 1 1 3505 1 . . . . . 4.0 1.8 5.0 1 1 3506 1 . . . . . 4.0 1.8 5.0 1 1 3507 1 . . . . . 4.0 1.8 6.0 1 1 3508 1 . . . . . 4.0 1.8 5.0 1 1 3509 1 . . . . . 4.0 1.8 6.0 1 1 3510 1 . . . . . 4.0 1.8 5.0 1 1 3511 1 . . . . . 3.0 1.8 3.5 1 1 3512 1 . . . . . 4.0 1.8 5.0 1 1 3513 1 . . . . . 4.0 1.8 6.0 1 1 3514 1 . . . . . 4.0 1.8 6.0 1 1 3515 1 . . . . . 3.0 1.8 3.5 1 1 3516 1 . . . . . 3.0 1.8 3.5 1 1 3517 1 . . . . . 3.0 1.8 3.5 1 1 3518 1 . . . . . 4.0 1.8 5.0 1 1 3519 1 . . . . . 4.0 1.8 5.0 1 1 3520 1 . . . . . 4.0 1.8 6.0 1 1 3521 1 . . . . . 4.0 1.8 5.0 1 1 3522 1 . . . . . 4.0 1.8 5.0 1 1 3523 1 . . . . . 4.0 1.8 6.0 1 1 3524 1 . . . . . 4.0 1.8 5.0 1 1 3525 1 . . . . . 4.0 1.8 5.0 1 1 3526 1 . . . . . 4.0 1.8 5.0 1 1 3527 1 . . . . . 4.0 1.8 5.0 1 1 3528 1 . . . . . 3.0 1.8 3.5 1 1 3529 1 . . . . . 4.0 1.8 5.0 1 1 3530 1 . . . . . 4.0 1.8 5.0 1 1 3531 1 . . . . . 4.0 1.8 5.0 1 1 3532 1 . . . . . 4.0 1.8 5.0 1 1 3533 1 . . . . . 3.0 1.8 3.5 1 1 3534 1 . . . . . 4.0 1.8 5.0 1 1 3535 1 . . . . . 3.0 1.8 3.5 1 1 3536 1 . . . . . 4.0 1.8 5.0 1 1 3537 1 . . . . . 4.0 1.8 6.0 1 1 3538 1 . . . . . 3.0 1.8 3.5 1 1 3539 1 . . . . . 2.0 1.8 2.7 1 1 3540 1 . . . . . 4.0 1.8 5.0 1 1 3541 1 . . . . . 4.0 1.8 5.0 1 1 3542 1 . . . . . 3.0 1.8 3.5 1 1 3543 1 . . . . . 4.0 1.8 5.0 1 1 3544 1 . . . . . 3.0 1.8 3.5 1 1 3545 1 . . . . . 4.0 1.8 6.0 1 1 3546 1 . . . . . 4.0 1.8 5.0 1 1 3547 1 . . . . . 4.0 1.8 5.0 1 1 3548 1 . . . . . 4.0 1.8 5.0 1 1 3549 1 . . . . . 4.0 1.8 5.0 1 1 3550 1 . . . . . 4.0 1.8 5.0 1 1 3551 1 . . . . . 4.0 1.8 5.0 1 1 3552 1 . . . . . 4.0 1.8 5.0 1 1 3553 1 . . . . . 4.0 1.8 5.0 1 1 3554 1 . . . . . 3.0 1.8 3.5 1 1 3555 1 . . . . . 4.0 1.8 6.0 1 1 3556 1 . . . . . 4.0 1.8 5.0 1 1 3557 1 . . . . . 4.0 1.8 5.0 1 1 3558 1 . . . . . 4.0 1.8 6.0 1 1 3559 1 . . . . . 3.0 1.8 3.5 1 1 3560 1 . . . . . 3.0 1.8 3.5 1 1 3561 1 . . . . . 4.0 1.8 5.0 1 1 3562 1 . . . . . 4.0 1.8 5.0 1 1 3563 1 . . . . . 4.0 1.8 5.0 1 1 3564 1 . . . . . 4.0 1.8 5.0 1 1 3565 1 . . . . . 2.0 1.8 2.7 1 1 3566 1 . . . . . 4.0 1.8 5.0 1 1 3567 1 . . . . . 4.0 1.8 5.0 1 1 3568 1 . . . . . 4.0 1.8 6.0 1 1 3569 1 . . . . . 2.0 1.8 2.7 1 1 3570 1 . . . . . 4.0 1.8 5.0 1 1 3571 1 . . . . . 4.0 1.8 5.0 1 1 3572 1 . . . . . 4.0 1.8 5.0 1 1 3573 1 . . . . . 2.0 1.8 2.7 1 1 3574 1 . . . . . 4.0 1.8 5.0 1 1 3575 1 . . . . . 4.0 1.8 5.0 1 1 3576 1 . . . . . 4.0 1.8 5.0 1 1 3577 1 . . . . . 4.0 1.8 5.0 1 1 3578 1 . . . . . 4.0 1.8 5.0 1 1 3579 1 . . . . . 4.0 1.8 5.0 1 1 3580 1 . . . . . 4.0 1.8 6.0 1 1 3581 1 . . . . . 3.0 1.8 3.5 1 1 3582 1 . . . . . 4.0 1.8 5.0 1 1 3583 1 . . . . . 4.0 1.8 5.0 1 1 3584 1 . . . . . 4.0 1.8 5.0 1 1 3585 1 . . . . . 3.0 1.8 3.5 1 1 3586 1 . . . . . 3.0 1.8 3.5 1 1 3587 1 . . . . . 4.0 1.8 5.0 1 1 3588 1 . . . . . 4.0 1.8 5.0 1 1 3589 1 . . . . . 4.0 1.8 5.0 1 1 3590 1 . . . . . 4.0 1.8 6.0 1 1 3591 1 . . . . . 3.0 1.8 3.5 1 1 3592 1 . . . . . 4.0 1.8 5.0 1 1 3593 1 . . . . . 4.0 1.8 5.0 1 1 3594 1 . . . . . 3.0 1.8 3.5 1 1 3595 1 . . . . . 4.0 1.8 5.0 1 1 3596 1 . . . . . 4.0 1.8 5.0 1 1 3597 1 . . . . . 3.0 1.8 3.5 1 1 3598 1 . . . . . 4.0 1.8 5.0 1 1 3599 1 . . . . . 4.0 1.8 5.0 1 1 3600 1 . . . . . 4.0 1.8 5.0 1 1 3601 1 . . . . . 3.0 1.8 3.5 1 1 3602 1 . . . . . 4.0 1.8 5.0 1 1 3603 1 . . . . . 4.0 1.8 5.0 1 1 3604 1 . . . . . 4.0 1.8 5.0 1 1 3605 1 . . . . . 3.0 1.8 3.5 1 1 3606 1 . . . . . 4.0 1.8 5.0 1 1 3607 1 . . . . . 4.0 1.8 5.0 1 1 3608 1 . . . . . 4.0 1.8 6.0 1 1 3609 1 . . . . . 4.0 1.8 5.0 1 1 3610 1 . . . . . 4.0 1.8 6.0 1 1 3611 1 . . . . . 3.0 1.8 3.5 1 1 3612 1 . . . . . 4.0 1.8 5.0 1 1 3613 1 . . . . . 4.0 1.8 5.0 1 1 3614 1 . . . . . 3.0 1.8 3.5 1 1 3615 1 . . . . . . 1.8 3.5 1 1 3616 1 . . . . . 4.0 1.8 5.0 1 1 3617 1 . . . . . 4.0 1.8 5.0 1 1 3618 1 . . . . . 4.0 1.8 6.0 1 1 3619 1 . . . . . 3.0 1.8 3.5 1 1 3620 1 . . . . . 4.0 1.8 6.0 1 1 3621 1 . . . . . 4.0 1.8 6.0 1 1 3622 1 . . . . . 4.0 1.8 5.0 1 1 3623 1 . . . . . 4.0 1.8 5.0 1 1 3624 1 . . . . . 4.0 1.8 5.0 1 1 3625 1 . . . . . 4.0 1.8 5.0 1 1 3626 1 . . . . . 4.0 1.8 5.0 1 1 3627 1 . . . . . 3.0 1.8 3.5 1 1 3628 1 . . . . . 4.0 1.8 5.0 1 1 3629 1 . . . . . 4.0 1.8 5.0 1 1 3630 1 . . . . . 4.0 1.8 5.0 1 1 3631 1 . . . . . 3.0 1.8 3.5 1 1 3632 1 . . . . . 4.0 1.8 5.0 1 1 3633 1 . . . . . 4.0 1.8 5.0 1 1 3634 1 . . . . . 3.0 1.8 3.5 1 1 3635 1 . . . . . 4.0 1.8 5.0 1 1 3636 1 . . . . . 3.0 1.8 3.5 1 1 3637 1 . . . . . 4.0 1.8 5.0 1 1 3638 1 . . . . . 4.0 1.8 5.0 1 1 3639 1 . . . . . 4.0 1.8 5.0 1 1 3640 1 . . . . . 4.0 1.8 5.0 1 1 3641 1 . . . . . 4.0 1.8 5.0 1 1 3642 1 . . . . . 4.0 1.8 5.0 1 1 3643 1 . . . . . 4.0 1.8 5.0 1 1 3644 1 . . . . . 4.0 1.8 6.0 1 1 3645 1 . . . . . 4.0 1.8 6.0 1 1 3646 1 . . . . . 3.0 1.8 3.5 1 1 3647 1 . . . . . 4.0 1.8 5.0 1 1 3648 1 . . . . . 4.0 1.8 5.0 1 1 3649 1 . . . . . 4.0 1.8 5.0 1 1 3650 1 . . . . . 4.0 1.8 5.0 1 1 3651 1 . . . . . 4.0 1.8 6.0 1 1 3652 1 . . . . . 4.0 1.8 6.0 1 1 3653 1 . . . . . 4.0 1.8 6.0 1 1 3654 1 . . . . . 4.0 1.8 5.0 1 1 3655 1 . . . . . 4.0 1.8 6.0 1 1 3656 1 . . . . . 4.0 1.8 5.0 1 1 3657 1 . . . . . 4.0 1.8 6.0 1 1 3658 1 . . . . . 4.0 1.8 5.0 1 1 3659 1 . . . . . 4.0 1.8 5.0 1 1 3660 1 . . . . . 4.0 1.8 5.0 1 1 3661 1 . . . . . 4.0 1.8 6.0 1 1 3662 1 . . . . . 4.0 1.8 6.0 1 1 3663 1 . . . . . 4.0 1.8 6.0 1 1 3664 1 . . . . . 4.0 1.8 6.0 1 1 3665 1 . . . . . 4.0 1.8 6.0 1 1 3666 1 . . . . . 4.0 1.8 5.0 1 1 3667 1 . . . . . 4.0 1.8 6.0 1 1 3668 1 . . . . . 4.0 1.8 6.0 1 1 3669 1 . . . . . 4.0 1.8 5.0 1 1 3670 1 . . . . . 4.0 1.8 5.0 1 1 3671 1 . . . . . 3.0 1.8 3.5 1 1 3672 1 . . . . . 4.0 1.8 6.0 1 1 3673 1 . . . . . 4.0 1.8 5.0 1 1 3674 1 . . . . . 4.0 1.8 5.0 1 1 3675 1 . . . . . 4.0 1.8 5.0 1 1 3676 1 . . . . . 4.0 1.8 5.0 1 1 3677 1 . . . . . 4.0 1.8 6.0 1 1 3678 1 . . . . . 3.0 1.8 3.5 1 1 3679 1 . . . . . 4.0 1.8 5.0 1 1 3680 1 . . . . . 4.0 1.8 6.0 1 1 3681 1 . . . . . 4.0 1.8 6.0 1 1 3682 1 . . . . . 4.0 1.8 6.0 1 1 3683 1 . . . . . 4.0 1.8 5.0 1 1 3684 1 . . . . . 4.0 1.8 5.0 1 1 3685 1 . . . . . 4.0 1.8 5.0 1 1 3686 1 . . . . . 4.0 1.8 6.0 1 1 3687 1 . . . . . 4.0 1.8 5.0 1 1 3688 1 . . . . . 4.0 1.8 6.0 1 1 3689 1 . . . . . 3.0 1.8 3.5 1 1 3690 1 . . . . . 4.0 1.8 5.0 1 1 3691 1 . . . . . 3.0 1.8 3.5 1 1 3692 1 . . . . . 4.0 1.8 5.0 1 1 3693 1 . . . . . 4.0 1.8 5.0 1 1 3694 1 . . . . . 4.0 1.8 5.0 1 1 3695 1 . . . . . 4.0 1.8 5.0 1 1 3696 1 . . . . . 3.0 1.8 3.5 1 1 3697 1 . . . . . 4.0 1.8 5.0 1 1 3698 1 . . . . . 3.0 1.8 3.5 1 1 3699 1 . . . . . 3.0 1.8 3.5 1 1 3700 1 . . . . . 4.0 1.8 5.0 1 1 3701 1 . . . . . 4.0 1.8 6.0 1 1 3702 1 . . . . . 4.0 1.8 5.0 1 1 3703 1 . . . . . 3.0 1.8 3.5 1 1 3704 1 . . . . . 4.0 1.8 5.0 1 1 3705 1 . . . . . 4.0 1.8 5.0 1 1 3706 1 . . . . . 3.0 1.8 3.5 1 1 3707 1 . . . . . 3.0 1.8 3.5 1 1 3708 1 . . . . . 4.0 1.8 5.0 1 1 3709 1 . . . . . 4.0 1.8 5.0 1 1 3710 1 . . . . . 4.0 1.8 5.0 1 1 3711 1 . . . . . 4.0 1.8 5.0 1 1 3712 1 . . . . . 4.0 1.8 6.0 1 1 3713 1 . . . . . 4.0 1.8 5.0 1 1 3714 1 . . . . . 4.0 1.8 5.0 1 1 3715 1 . . . . . 3.0 1.8 3.5 1 1 3716 1 . . . . . 4.0 1.8 5.0 1 1 3717 1 . . . . . 4.0 1.8 5.0 1 1 3718 1 . . . . . 4.0 1.8 5.0 1 1 3719 1 . . . . . 4.0 1.8 6.0 1 1 3720 1 . . . . . 4.0 1.8 6.0 1 1 3721 1 . . . . . . 1.8 3.5 1 1 3722 1 . . . . . 4.0 1.8 5.0 1 1 3723 1 . . . . . 3.0 1.8 3.5 1 1 3724 1 . . . . . 4.0 1.8 5.0 1 1 3725 1 . . . . . 4.0 1.8 6.0 1 1 3726 1 . . . . . 4.0 1.8 6.0 1 1 3727 1 . . . . . 4.0 1.8 5.0 1 1 3728 1 . . . . . 4.0 1.8 5.0 1 1 3729 1 . . . . . 4.0 1.8 6.0 1 1 3730 1 . . . . . 4.0 1.8 6.0 1 1 3731 1 . . . . . 4.0 1.8 5.0 1 1 3732 1 . . . . . 3.0 1.8 3.5 1 1 3733 1 . . . . . 4.0 1.8 5.0 1 1 3734 1 . . . . . 4.0 1.8 5.0 1 1 3735 1 . . . . . 4.0 1.8 5.0 1 1 3736 1 . . . . . 4.0 1.8 6.0 1 1 3737 1 . . . . . 3.0 1.8 3.5 1 1 3738 1 . . . . . 4.0 1.8 5.0 1 1 3739 1 . . . . . 4.0 1.8 5.0 1 1 3740 1 . . . . . 4.0 1.8 6.0 1 1 3741 1 . . . . . 4.0 1.8 5.0 1 1 3742 1 . . . . . 3.0 1.8 3.5 1 1 3743 1 . . . . . 4.0 1.8 5.0 1 1 3744 1 . . . . . 4.0 1.8 5.0 1 1 3745 1 . . . . . 4.0 1.8 5.0 1 1 3746 1 . . . . . 3.0 1.8 3.5 1 1 3747 1 . . . . . 3.0 1.8 3.5 1 1 3748 1 . . . . . 4.0 1.8 5.0 1 1 3749 1 . . . . . 4.0 1.8 6.0 1 1 3750 1 . . . . . 4.0 1.8 5.0 1 1 3751 1 . . . . . 4.0 1.8 5.0 1 1 3752 1 . . . . . 4.0 1.8 5.0 1 1 3753 1 . . . . . 4.0 1.8 5.0 1 1 3754 1 . . . . . 4.0 1.8 5.0 1 1 3755 1 . . . . . 3.0 1.8 3.5 1 1 3756 1 . . . . . 4.0 1.8 5.0 1 1 3757 1 . . . . . 4.0 1.8 5.0 1 1 3758 1 . . . . . 4.0 1.8 5.0 1 1 3759 1 . . . . . 4.0 1.8 5.0 1 1 3760 1 . . . . . 4.0 1.8 6.0 1 1 3761 1 . . . . . 4.0 1.8 5.0 1 1 3762 1 . . . . . 3.0 1.8 3.5 1 1 3763 1 . . . . . 4.0 1.8 5.0 1 1 3764 1 . . . . . 4.0 1.8 5.0 1 1 3765 1 . . . . . 3.0 1.8 3.5 1 1 3766 1 . . . . . 4.0 1.8 5.0 1 1 3767 1 . . . . . 4.0 1.8 5.0 1 1 3768 1 . . . . . 4.0 1.8 5.0 1 1 3769 1 . . . . . 3.0 1.8 3.5 1 1 3770 1 . . . . . 4.0 1.8 5.0 1 1 3771 1 . . . . . 4.0 1.8 5.0 1 1 3772 1 . . . . . 3.0 1.8 3.5 1 1 3773 1 . . . . . 4.0 1.8 5.0 1 1 3774 1 . . . . . 4.0 1.8 6.0 1 1 3775 1 . . . . . 4.0 1.8 5.0 1 1 3776 1 . . . . . 3.0 1.8 3.5 1 1 3777 1 . . . . . 3.0 1.8 3.5 1 1 3778 1 . . . . . 3.0 1.8 3.5 1 1 3779 1 . . . . . 4.0 1.8 5.0 1 1 3780 1 . . . . . 4.0 1.8 6.0 1 1 3781 1 . . . . . 4.0 1.8 5.0 1 1 3782 1 . . . . . 4.0 1.8 5.0 1 1 3783 1 . . . . . 4.0 1.8 6.0 1 1 3784 1 . . . . . 4.0 1.8 5.0 1 1 3785 1 . . . . . 3.0 1.8 3.5 1 1 3786 1 . . . . . 3.0 1.8 3.5 1 1 3787 1 . . . . . 4.0 1.8 5.0 1 1 3788 1 . . . . . 4.0 1.8 5.0 1 1 3789 1 . . . . . 3.0 1.8 3.5 1 1 3790 1 . . . . . 4.0 1.8 5.0 1 1 3791 1 . . . . . 4.0 1.8 5.0 1 1 3792 1 . . . . . 4.0 1.8 5.0 1 1 3793 1 . . . . . 4.0 1.8 5.0 1 1 3794 1 . . . . . 4.0 1.8 5.0 1 1 3795 1 . . . . . 4.0 1.8 5.0 1 1 3796 1 . . . . . 4.0 1.8 5.0 1 1 3797 1 . . . . . 4.0 1.8 5.0 1 1 3798 1 . . . . . 4.0 1.8 6.0 1 1 3799 1 . . . . . 4.0 1.8 5.0 1 1 3800 1 . . . . . 4.0 1.8 6.0 1 1 3801 1 . . . . . 4.0 1.8 5.0 1 1 3802 1 . . . . . 4.0 1.8 5.0 1 1 3803 1 . . . . . 4.0 1.8 6.0 1 1 3804 1 . . . . . 4.0 1.8 5.0 1 1 3805 1 . . . . . 4.0 1.8 5.0 1 1 3806 1 . . . . . 4.0 1.8 5.0 1 1 3807 1 . . . . . 4.0 1.8 6.0 1 1 3808 1 . . . . . 4.0 1.8 5.0 1 1 3809 1 . . . . . 4.0 1.8 6.0 1 1 3810 1 . . . . . 4.0 1.8 5.0 1 1 3811 1 . . . . . 4.0 1.8 5.0 1 1 3812 1 . . . . . 3.0 1.8 3.5 1 1 3813 1 . . . . . 3.0 1.8 3.5 1 1 3814 1 . . . . . 3.0 1.8 3.5 1 1 3815 1 . . . . . 3.0 1.8 3.5 1 1 3816 1 . . . . . 2.0 1.8 2.7 1 1 3817 1 . . . . . 3.0 1.8 3.5 1 1 3818 1 . . . . . 4.0 1.8 5.0 1 1 3819 1 . . . . . 4.0 1.8 5.0 1 1 3820 1 . . . . . 4.0 1.8 6.0 1 1 3821 1 . . . . . 4.0 1.8 5.0 1 1 3822 1 . . . . . 4.0 1.8 5.0 1 1 3823 1 . . . . . 3.0 1.8 3.5 1 1 3824 1 . . . . . 4.0 1.8 5.0 1 1 3825 1 . . . . . 4.0 1.8 5.0 1 1 3826 1 . . . . . 4.0 1.8 5.0 1 1 3827 1 . . . . . 4.0 1.8 5.0 1 1 3828 1 . . . . . 4.0 1.8 5.0 1 1 3829 1 . . . . . 3.0 1.8 3.5 1 1 3830 1 . . . . . 4.0 1.8 5.0 1 1 3831 1 . . . . . 3.0 1.8 3.5 1 1 3832 1 . . . . . 3.0 1.8 3.5 1 1 3833 1 . . . . . 4.0 1.8 5.0 1 1 3834 1 . . . . . 3.0 1.8 3.5 1 1 3835 1 . . . . . 4.0 1.8 5.0 1 1 3836 1 . . . . . 4.0 1.8 6.0 1 1 3837 1 . . . . . 4.0 1.8 5.0 1 1 3838 1 . . . . . 3.0 1.8 3.5 1 1 3839 1 . . . . . 3.0 1.8 3.5 1 1 3840 1 . . . . . 3.0 1.8 3.5 1 1 3841 1 . . . . . 4.0 1.8 5.0 1 1 3842 1 . . . . . 4.0 1.8 5.0 1 1 3843 1 . . . . . 4.0 1.8 6.0 1 1 3844 1 . . . . . 4.0 1.8 6.0 1 1 3845 1 . . . . . 4.0 1.8 5.0 1 1 3846 1 . . . . . 4.0 1.8 5.0 1 1 3847 1 . . . . . 4.0 1.8 5.0 1 1 3848 1 . . . . . 4.0 1.8 5.0 1 1 3849 1 . . . . . 4.0 1.8 6.0 1 1 3850 1 . . . . . 3.0 1.8 3.5 1 1 3851 1 . . . . . 4.0 1.8 5.0 1 1 3852 1 . . . . . 4.0 1.8 6.0 1 1 3853 1 . . . . . 4.0 1.8 5.0 1 1 3854 1 . . . . . 4.0 1.8 5.0 1 1 3855 1 . . . . . 4.0 1.8 5.0 1 1 3856 1 . . . . . 4.0 1.8 5.0 1 1 3857 1 . . . . . 4.0 1.8 5.0 1 1 3858 1 . . . . . 4.0 1.8 5.0 1 1 3859 1 . . . . . 4.0 1.8 5.0 1 1 3860 1 . . . . . 4.0 1.8 5.0 1 1 3861 1 . . . . . 4.0 1.8 5.0 1 1 3862 1 . . . . . 3.0 1.8 3.5 1 1 3863 1 . . . . . 4.0 1.8 5.0 1 1 3864 1 . . . . . 4.0 1.8 5.0 1 1 3865 1 . . . . . 4.0 1.8 5.0 1 1 3866 1 . . . . . 4.0 1.8 5.0 1 1 3867 1 . . . . . 4.0 1.8 5.0 1 1 3868 1 . . . . . 4.0 1.8 5.0 1 1 3869 1 . . . . . 4.0 1.8 5.0 1 1 3870 1 . . . . . 4.0 1.8 6.0 1 1 3871 1 . . . . . 3.0 1.8 3.5 1 1 stop_ save_ save_CNS/XPLOR_dihedral_2 _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 6 LEU C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -110.6 -40.6 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 2 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 SER N 106.8 182.5 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1 3 . 1 1 7 LYS C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -73.8 -48.5 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 4 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 GLU N -63.8 -14.8 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 5 . 1 1 8 SER C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -74.0 -49.3 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 6 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 MET N -59.2 -30.899998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 7 . 1 1 9 GLU C 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C -75.6 -54.5 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 8 . 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C 1 1 11 PHE N -54.1 -24.3 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 9 . 1 1 10 MET C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -80.2 -52.4 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 10 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 VAL N -56.0 -26.1 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 11 . 1 1 11 PHE C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -74.3 -54.4 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 12 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 SER N -57.2 -31.5 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 13 . 1 1 12 VAL C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -72.3 -49.5 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 14 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ALA N -55.3 -27.7 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 15 . 1 1 13 SER C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -76.8 -56.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 16 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 LEU N -54.299995 -26.599998 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 17 . 1 1 14 ALA C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -78.0 -53.3 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 18 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 ILE N -56.4 -23.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 19 . 1 1 15 LEU C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -73.0 -53.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 20 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ARG N -56.0 -33.3 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 21 . 1 1 16 ILE C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -72.4 -49.099995 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 22 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 ARG N -54.4 -26.3 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 23 . 1 1 17 ARG C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -77.5 -57.500004 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 24 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 VAL N -55.9 -26.7 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 25 . 1 1 18 ARG C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -74.4 -54.4 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 26 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 PHE N -53.199997 -33.2 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 27 . 1 1 19 VAL C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -73.7 -51.299995 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 28 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ALA N -52.6 -30.400002 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 29 . 1 1 20 PHE C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -76.3 -56.3 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 30 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ALA N -42.1 -10.1 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 31 . 1 1 24 GLY C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -186.3 -52.899998 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 32 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 ALA N 117.899994 166.9 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 33 . 1 1 26 ALA C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -185.9 -86.4 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 34 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 VAL N 122.399994 176.1 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 35 . 1 1 27 ALA C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -106.9 -61.5 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 36 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 GLU N 94.4 147.6 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 37 . 1 1 29 GLU C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -154.2 -91.899994 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 38 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 LYS N 102.5 164.5 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 39 . 1 1 33 ALA C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -76.7 -48.9 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 40 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ALA N -61.999996 -18.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 41 . 1 1 34 GLU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -94.3 -45.5 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 42 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ALA N -64.2 -2.8 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 43 . 1 1 35 ALA C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -117.6 -65.9 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 44 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 GLY N -25.3 32.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 45 . 1 1 38 ALA C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -183.3 -74.2 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 46 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 PHE N 101.6 176.9 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 47 . 1 1 39 ILE C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -138.2 -92.6 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 48 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 VAL N 114.8 175.7 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 49 . 1 1 40 PHE C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -141.7 -109.7 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 50 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ARG N 108.59999 152.7 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 51 . 1 1 41 VAL C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -138.7 -109.1 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 52 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 GLN N 109.8 151.5 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 53 . 1 1 42 ARG C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -143.1 -83.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 54 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 ARG N 104.19999 158.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 55 . 1 1 43 GLN C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -129.2 -58.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 56 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 LEU N 93.799995 158.3 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 57 . 1 1 44 ARG C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -141.7 -38.3 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 58 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ARG N 71.8 190.69998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 59 . 1 1 45 LEU C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -76.2 -46.2 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 60 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 ASP N -45.8 -6.3 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 61 . 1 1 49 ARG C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -169.89998 -94.09999 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 62 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 ASN N 133.8 182.6 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 63 . 1 1 50 GLU C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -159.5 -96.5 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 64 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 LEU N 112.9 171.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 65 . 1 1 51 ASN C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -149.9 -103.899994 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 66 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 TYR N 119.3 140.2 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 67 . 1 1 52 LEU C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -132.69998 -79.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 68 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 GLY N 120.19999 162.7 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 69 . 1 1 53 TYR C 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C -178.4 -46.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 70 . 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 1 1 55 PRO N 90.3 198.4 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 71 . 1 1 55 PRO C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -144.9 -42.6 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 72 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 PRO N 57.1 188.7 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 73 . 1 1 63 ASP C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -103.5 -36.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 74 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 ASP N -60.999996 -15.699999 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 75 . 1 1 64 GLU C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -104.8 -44.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 76 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 ILE N -54.299995 -9.6 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 77 . 1 1 71 ARG C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -170.3 -68.3 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 78 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 PHE N 102.8 179.7 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 79 . 1 1 72 ARG C 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C -157.4 -102.59999 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 80 . 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C 1 1 74 GLU N 129.0 173.6 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 81 . 1 1 73 PHE C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -147.9 -98.3 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 82 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 THR N 98.0 167.39998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 83 . 1 1 74 GLU C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -103.3 -50.1 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 84 . 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 ARG N 100.9 161.69998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 85 . 1 1 76 ARG C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -189.1 -105.4 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 86 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 ALA N 127.19999 170.59999 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 87 . 1 1 77 LEU C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -154.4 -88.4 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 88 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 GLY N 94.5 161.69998 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 89 . 1 1 79 GLY C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -152.6 -66.99999 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 90 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 GLU N 122.799995 191.6 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 91 . 1 1 80 VAL C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -128.5 -42.9 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 92 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 GLY N 135.3 186.6 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 93 . 1 1 82 GLY C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -78.9 -52.2 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 94 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 GLU N -64.9 -18.6 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 95 . 1 1 83 GLU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -82.3 -58.1 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 96 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ILE N -51.6 -24.3 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 97 . 1 1 84 GLU C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -79.1 -55.8 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 98 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 ALA N -55.9 -31.399998 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 99 . 1 1 85 ILE C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -71.3 -48.5 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 100 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 ALA N -54.7 -20.7 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 101 . 1 1 86 ALA C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -81.49999 -51.4 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 102 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 LEU N -53.199997 -22.2 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 103 . 1 1 87 ALA C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -80.2 -52.099995 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 104 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 LEU N -59.8 -25.8 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 105 . 1 1 88 LEU C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -67.9 -47.9 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 106 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 GLU N -52.7 -29.1 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 107 . 1 1 89 LEU C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -76.3 -53.199997 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 108 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 ARG N -52.6 -27.7 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 109 . 1 1 90 GLU C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -72.3 -50.8 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 110 . 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 GLU N -59.499996 -26.3 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 111 . 1 1 91 ARG C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -78.2 -47.6 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 112 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 ARG N -54.6 -26.1 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 113 . 1 1 92 GLU C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -74.4 -53.4 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 114 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 ARG N -51.1 -31.099998 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 115 . 1 1 93 ARG C 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C -80.2 -52.7 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 116 . 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C 1 1 95 PHE N -48.9 -20.3 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 117 . 1 1 94 ARG C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -113.8 -54.9 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 118 . 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 ASP N -67.6 9.8 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 119 . 1 1 96 ASP C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -77.2 -47.4 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 120 . 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C 1 1 98 ASP N -63.8 -3.8000002 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 121 . 1 1 99 LEU C 1 1 100 TRP N 1 1 100 TRP CA 1 1 100 TRP C -174.8 -49.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 122 . 1 1 100 TRP N 1 1 100 TRP CA 1 1 100 TRP C 1 1 101 VAL N 129.1 179.4 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 123 . 1 1 100 TRP C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -156.3 -68.6 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 124 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 VAL N 117.2 144.2 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 125 . 1 1 101 VAL C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -150.9 -88.2 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 126 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 GLU N 115.1 147.8 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 127 . 1 1 102 VAL C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -149.8 -88.3 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 128 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 ILE N 109.1 172.3 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 129 . 1 1 103 GLU C 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C -158.59999 -105.2 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 130 . 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C 1 1 105 GLU N 124.6 163.5 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 131 . 1 1 104 ILE C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -154.0 -75.2 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 132 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 THR N 102.59999 153.9 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 133 . 1 1 105 GLU C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -173.3 -50.4 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 134 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C 1 1 107 ASP N 79.2 162.9 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 135 . 1 1 113 LEU C 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C -120.0 -53.8 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 136 . 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C 1 1 115 LEU N 91.5 146.8 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 137 . 1 1 117 ASP C 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C -95.8 -55.4 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 138 . 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C 1 1 119 PRO N 121.99999 165.7 . 115 . N . 115 . CA . 115 . C . 116 . 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 4 MET C C 1.606 -0.659 -1.260 1.00 . A A . 1 MET C 1 1 1 2 1 1 4 MET CA C 1.679 0.779 -0.717 1.00 . A A . 1 MET CA 1 1 1 3 1 1 4 MET CB C 3.006 1.010 0.056 1.00 . A A . 1 MET CB 1 1 1 4 1 1 4 MET CE C 6.033 0.935 -2.855 1.00 . A A . 1 MET CE 1 1 1 5 1 1 4 MET CG C 4.286 0.663 -0.721 1.00 . A A . 1 MET CG 1 1 1 6 1 1 4 MET H H 0.521 0.387 0.963 1.00 . A A . 1 MET H 1 1 1 7 1 1 4 MET HA H 1.628 1.473 -1.549 1.00 . A A . 1 MET HA 1 1 1 8 1 1 4 MET HB2 H 3.062 2.055 0.339 1.00 . A A . 1 MET HB2 1 1 1 9 1 1 4 MET HB3 H 2.991 0.413 0.963 1.00 . A A . 1 MET HB3 1 1 1 10 1 1 4 MET HE1 H 6.008 -0.140 -2.970 1.00 . A A . 1 MET HE1 1 1 1 11 1 1 4 MET HE2 H 6.785 1.202 -2.127 1.00 . A A . 1 MET HE2 1 1 1 12 1 1 4 MET HE3 H 6.276 1.391 -3.803 1.00 . A A . 1 MET HE3 1 1 1 13 1 1 4 MET HG2 H 5.143 0.925 -0.115 1.00 . A A . 1 MET HG2 1 1 1 14 1 1 4 MET HG3 H 4.298 -0.406 -0.905 1.00 . A A . 1 MET HG3 1 1 1 15 1 1 4 MET N N 0.525 1.057 0.169 1.00 . A A . 1 MET N 1 1 1 16 1 1 4 MET O O 1.231 -1.587 -0.536 1.00 . A A . 1 MET O 1 1 1 17 1 1 4 MET SD S 4.426 1.518 -2.304 1.00 . A A . 1 MET SD 1 1 1 18 1 1 5 ARG C C 3.512 -2.660 -2.859 1.00 . A A . 2 ARG C 1 1 1 19 1 1 5 ARG CA C 2.108 -2.121 -3.206 1.00 . A A . 2 ARG CA 1 1 1 20 1 1 5 ARG CB C 1.939 -1.968 -4.743 1.00 . A A . 2 ARG CB 1 1 1 21 1 1 5 ARG CD C 0.606 -0.975 -6.699 1.00 . A A . 2 ARG CD 1 1 1 22 1 1 5 ARG CG C 0.689 -1.164 -5.177 1.00 . A A . 2 ARG CG 1 1 1 23 1 1 5 ARG CZ C 2.025 -0.010 -8.512 1.00 . A A . 2 ARG CZ 1 1 1 24 1 1 5 ARG H H 2.064 -0.013 -3.099 1.00 . A A . 2 ARG H 1 1 1 25 1 1 5 ARG HA H 1.350 -2.803 -2.825 1.00 . A A . 2 ARG HA 1 1 1 26 1 1 5 ARG HB2 H 2.815 -1.464 -5.144 1.00 . A A . 2 ARG HB2 1 1 1 27 1 1 5 ARG HB3 H 1.880 -2.959 -5.184 1.00 . A A . 2 ARG HB3 1 1 1 28 1 1 5 ARG HD2 H 0.565 -1.955 -7.175 1.00 . A A . 2 ARG HD2 1 1 1 29 1 1 5 ARG HD3 H -0.300 -0.428 -6.937 1.00 . A A . 2 ARG HD3 1 1 1 30 1 1 5 ARG HE H 2.385 0.128 -6.556 1.00 . A A . 2 ARG HE 1 1 1 31 1 1 5 ARG HG2 H -0.199 -1.688 -4.843 1.00 . A A . 2 ARG HG2 1 1 1 32 1 1 5 ARG HG3 H 0.720 -0.188 -4.706 1.00 . A A . 2 ARG HG3 1 1 1 33 1 1 5 ARG HH11 H 0.453 -1.071 -9.224 1.00 . A A . 2 ARG HH11 1 1 1 34 1 1 5 ARG HH12 H 1.437 -0.313 -10.427 1.00 . A A . 2 ARG HH12 1 1 1 35 1 1 5 ARG HH21 H 3.700 1.048 -8.131 1.00 . A A . 2 ARG HH21 1 1 1 36 1 1 5 ARG HH22 H 3.297 0.876 -9.810 1.00 . A A . 2 ARG HH22 1 1 1 37 1 1 5 ARG N N 1.938 -0.815 -2.555 1.00 . A A . 2 ARG N 1 1 1 38 1 1 5 ARG NE N 1.764 -0.234 -7.221 1.00 . A A . 2 ARG NE 1 1 1 39 1 1 5 ARG NH1 N 1.246 -0.508 -9.465 1.00 . A A . 2 ARG NH1 1 1 1 40 1 1 5 ARG NH2 N 3.093 0.690 -8.844 1.00 . A A . 2 ARG NH2 1 1 1 41 1 1 5 ARG O O 4.519 -2.165 -3.381 1.00 . A A . 2 ARG O 1 1 1 42 1 1 6 LEU C C 4.651 -5.744 -1.216 1.00 . A A . 3 LEU C 1 1 1 43 1 1 6 LEU CA C 4.835 -4.235 -1.459 1.00 . A A . 3 LEU CA 1 1 1 44 1 1 6 LEU CB C 5.379 -3.487 -0.181 1.00 . A A . 3 LEU CB 1 1 1 45 1 1 6 LEU CD1 C 3.363 -3.935 1.358 1.00 . A A . 3 LEU CD1 1 1 1 46 1 1 6 LEU CD2 C 4.995 -2.091 1.959 1.00 . A A . 3 LEU CD2 1 1 1 47 1 1 6 LEU CG C 4.319 -2.875 0.806 1.00 . A A . 3 LEU CG 1 1 1 48 1 1 6 LEU H H 2.733 -3.947 -1.535 1.00 . A A . 3 LEU H 1 1 1 49 1 1 6 LEU HA H 5.568 -4.132 -2.257 1.00 . A A . 3 LEU HA 1 1 1 50 1 1 6 LEU HB2 H 6.001 -4.178 0.382 1.00 . A A . 3 LEU HB2 1 1 1 51 1 1 6 LEU HB3 H 6.017 -2.680 -0.523 1.00 . A A . 3 LEU HB3 1 1 1 52 1 1 6 LEU HD11 H 2.656 -3.470 2.032 1.00 . A A . 3 LEU HD11 1 1 1 53 1 1 6 LEU HD12 H 3.920 -4.694 1.892 1.00 . A A . 3 LEU HD12 1 1 1 54 1 1 6 LEU HD13 H 2.822 -4.396 0.542 1.00 . A A . 3 LEU HD13 1 1 1 55 1 1 6 LEU HD21 H 5.628 -1.315 1.548 1.00 . A A . 3 LEU HD21 1 1 1 56 1 1 6 LEU HD22 H 5.596 -2.759 2.563 1.00 . A A . 3 LEU HD22 1 1 1 57 1 1 6 LEU HD23 H 4.235 -1.634 2.582 1.00 . A A . 3 LEU HD23 1 1 1 58 1 1 6 LEU HG H 3.710 -2.169 0.253 1.00 . A A . 3 LEU HG 1 1 1 59 1 1 6 LEU N N 3.572 -3.624 -1.930 1.00 . A A . 3 LEU N 1 1 1 60 1 1 6 LEU O O 3.545 -6.283 -1.379 1.00 . A A . 3 LEU O 1 1 1 61 1 1 7 LYS C C 5.164 -8.207 0.809 1.00 . A A . 4 LYS C 1 1 1 62 1 1 7 LYS CA C 5.749 -7.873 -0.589 1.00 . A A . 4 LYS CA 1 1 1 63 1 1 7 LYS CB C 7.190 -8.449 -0.762 1.00 . A A . 4 LYS CB 1 1 1 64 1 1 7 LYS CD C 9.534 -8.906 0.221 1.00 . A A . 4 LYS CD 1 1 1 65 1 1 7 LYS CE C 10.284 -8.237 -0.938 1.00 . A A . 4 LYS CE 1 1 1 66 1 1 7 LYS CG C 8.127 -8.303 0.451 1.00 . A A . 4 LYS CG 1 1 1 67 1 1 7 LYS H H 6.582 -5.924 -0.707 1.00 . A A . 4 LYS H 1 1 1 68 1 1 7 LYS HA H 5.107 -8.324 -1.341 1.00 . A A . 4 LYS HA 1 1 1 69 1 1 7 LYS HB2 H 7.108 -9.500 -0.983 1.00 . A A . 4 LYS HB2 1 1 1 70 1 1 7 LYS HB3 H 7.661 -7.959 -1.611 1.00 . A A . 4 LYS HB3 1 1 1 71 1 1 7 LYS HD2 H 10.116 -8.789 1.129 1.00 . A A . 4 LYS HD2 1 1 1 72 1 1 7 LYS HD3 H 9.427 -9.969 0.006 1.00 . A A . 4 LYS HD3 1 1 1 73 1 1 7 LYS HE2 H 9.757 -8.434 -1.863 1.00 . A A . 4 LYS HE2 1 1 1 74 1 1 7 LYS HE3 H 10.324 -7.168 -0.770 1.00 . A A . 4 LYS HE3 1 1 1 75 1 1 7 LYS HG2 H 8.226 -7.256 0.696 1.00 . A A . 4 LYS HG2 1 1 1 76 1 1 7 LYS HG3 H 7.668 -8.821 1.294 1.00 . A A . 4 LYS HG3 1 1 1 77 1 1 7 LYS HZ1 H 11.660 -9.759 -1.293 1.00 . A A . 4 LYS HZ1 1 1 1 78 1 1 7 LYS HZ2 H 12.196 -8.592 -0.199 1.00 . A A . 4 LYS HZ2 1 1 1 79 1 1 7 LYS HZ3 H 12.157 -8.245 -1.851 1.00 . A A . 4 LYS HZ3 1 1 1 80 1 1 7 LYS N N 5.750 -6.419 -0.828 1.00 . A A . 4 LYS N 1 1 1 81 1 1 7 LYS NZ N 11.668 -8.744 -1.080 1.00 . A A . 4 LYS NZ 1 1 1 82 1 1 7 LYS O O 4.966 -7.311 1.637 1.00 . A A . 4 LYS O 1 1 1 83 1 1 8 SER C C 5.214 -9.681 3.541 1.00 . A A . 5 SER C 1 1 1 84 1 1 8 SER CA C 4.339 -10.032 2.308 1.00 . A A . 5 SER CA 1 1 1 85 1 1 8 SER CB C 4.195 -11.565 2.174 1.00 . A A . 5 SER CB 1 1 1 86 1 1 8 SER H H 5.141 -10.155 0.351 1.00 . A A . 5 SER H 1 1 1 87 1 1 8 SER HA H 3.354 -9.598 2.436 1.00 . A A . 5 SER HA 1 1 1 88 1 1 8 SER HB2 H 5.174 -12.024 2.151 1.00 . A A . 5 SER HB2 1 1 1 89 1 1 8 SER HB3 H 3.635 -11.956 3.010 1.00 . A A . 5 SER HB3 1 1 1 90 1 1 8 SER HG H 2.603 -12.095 1.178 1.00 . A A . 5 SER HG 1 1 1 91 1 1 8 SER N N 4.918 -9.506 1.050 1.00 . A A . 5 SER N 1 1 1 92 1 1 8 SER O O 4.705 -9.208 4.563 1.00 . A A . 5 SER O 1 1 1 93 1 1 8 SER OG O 3.522 -11.904 0.978 1.00 . A A . 5 SER OG 1 1 1 94 1 1 9 GLU C C 7.634 -8.115 4.758 1.00 . A A . 6 GLU C 1 1 1 95 1 1 9 GLU CA C 7.536 -9.617 4.456 1.00 . A A . 6 GLU CA 1 1 1 96 1 1 9 GLU CB C 8.928 -10.165 4.027 1.00 . A A . 6 GLU CB 1 1 1 97 1 1 9 GLU CD C 11.353 -10.694 4.746 1.00 . A A . 6 GLU CD 1 1 1 98 1 1 9 GLU CG C 10.079 -9.879 5.023 1.00 . A A . 6 GLU CG 1 1 1 99 1 1 9 GLU H H 6.850 -10.270 2.558 1.00 . A A . 6 GLU H 1 1 1 100 1 1 9 GLU HA H 7.215 -10.132 5.361 1.00 . A A . 6 GLU HA 1 1 1 101 1 1 9 GLU HB2 H 8.847 -11.239 3.906 1.00 . A A . 6 GLU HB2 1 1 1 102 1 1 9 GLU HB3 H 9.194 -9.730 3.069 1.00 . A A . 6 GLU HB3 1 1 1 103 1 1 9 GLU HG2 H 10.322 -8.823 4.979 1.00 . A A . 6 GLU HG2 1 1 1 104 1 1 9 GLU HG3 H 9.732 -10.104 6.029 1.00 . A A . 6 GLU HG3 1 1 1 105 1 1 9 GLU N N 6.535 -9.899 3.402 1.00 . A A . 6 GLU N 1 1 1 106 1 1 9 GLU O O 7.845 -7.703 5.908 1.00 . A A . 6 GLU O 1 1 1 107 1 1 9 GLU OE1 O 12.219 -10.230 3.982 1.00 . A A . 6 GLU OE1 1 1 1 108 1 1 9 GLU OE2 O 11.498 -11.795 5.312 1.00 . A A . 6 GLU OE2 1 1 1 109 1 1 10 MET C C 6.279 -5.275 4.437 1.00 . A A . 7 MET C 1 1 1 110 1 1 10 MET CA C 7.580 -5.849 3.838 1.00 . A A . 7 MET CA 1 1 1 111 1 1 10 MET CB C 7.916 -5.196 2.474 1.00 . A A . 7 MET CB 1 1 1 112 1 1 10 MET CE C 9.198 -1.877 4.499 1.00 . A A . 7 MET CE 1 1 1 113 1 1 10 MET CG C 8.269 -3.714 2.592 1.00 . A A . 7 MET CG 1 1 1 114 1 1 10 MET H H 7.299 -7.690 2.840 1.00 . A A . 7 MET H 1 1 1 115 1 1 10 MET HA H 8.397 -5.633 4.530 1.00 . A A . 7 MET HA 1 1 1 116 1 1 10 MET HB2 H 8.765 -5.711 2.036 1.00 . A A . 7 MET HB2 1 1 1 117 1 1 10 MET HB3 H 7.064 -5.298 1.806 1.00 . A A . 7 MET HB3 1 1 1 118 1 1 10 MET HE1 H 8.241 -1.973 4.995 1.00 . A A . 7 MET HE1 1 1 1 119 1 1 10 MET HE2 H 9.136 -1.111 3.739 1.00 . A A . 7 MET HE2 1 1 1 120 1 1 10 MET HE3 H 9.950 -1.605 5.223 1.00 . A A . 7 MET HE3 1 1 1 121 1 1 10 MET HG2 H 8.552 -3.341 1.616 1.00 . A A . 7 MET HG2 1 1 1 122 1 1 10 MET HG3 H 7.398 -3.174 2.944 1.00 . A A . 7 MET HG3 1 1 1 123 1 1 10 MET N N 7.490 -7.302 3.712 1.00 . A A . 7 MET N 1 1 1 124 1 1 10 MET O O 6.305 -4.228 5.096 1.00 . A A . 7 MET O 1 1 1 125 1 1 10 MET SD S 9.642 -3.442 3.742 1.00 . A A . 7 MET SD 1 1 1 126 1 1 11 PHE C C 3.774 -5.745 6.245 1.00 . A A . 8 PHE C 1 1 1 127 1 1 11 PHE CA C 3.837 -5.553 4.728 1.00 . A A . 8 PHE CA 1 1 1 128 1 1 11 PHE CB C 2.663 -6.312 4.030 1.00 . A A . 8 PHE CB 1 1 1 129 1 1 11 PHE CD1 C 0.573 -6.095 5.503 1.00 . A A . 8 PHE CD1 1 1 1 130 1 1 11 PHE CD2 C 0.688 -4.771 3.517 1.00 . A A . 8 PHE CD2 1 1 1 131 1 1 11 PHE CE1 C -0.654 -5.531 5.798 1.00 . A A . 8 PHE CE1 1 1 1 132 1 1 11 PHE CE2 C -0.537 -4.207 3.819 1.00 . A A . 8 PHE CE2 1 1 1 133 1 1 11 PHE CG C 1.274 -5.726 4.351 1.00 . A A . 8 PHE CG 1 1 1 134 1 1 11 PHE CZ C -1.207 -4.586 4.958 1.00 . A A . 8 PHE CZ 1 1 1 135 1 1 11 PHE H H 5.212 -6.846 3.768 1.00 . A A . 8 PHE H 1 1 1 136 1 1 11 PHE HA H 3.742 -4.490 4.503 1.00 . A A . 8 PHE HA 1 1 1 137 1 1 11 PHE HB2 H 2.804 -6.265 2.953 1.00 . A A . 8 PHE HB2 1 1 1 138 1 1 11 PHE HB3 H 2.673 -7.350 4.332 1.00 . A A . 8 PHE HB3 1 1 1 139 1 1 11 PHE HD1 H 0.997 -6.837 6.170 1.00 . A A . 8 PHE HD1 1 1 1 140 1 1 11 PHE HD2 H 1.201 -4.467 2.617 1.00 . A A . 8 PHE HD2 1 1 1 141 1 1 11 PHE HE1 H -1.186 -5.829 6.696 1.00 . A A . 8 PHE HE1 1 1 1 142 1 1 11 PHE HE2 H -0.972 -3.468 3.158 1.00 . A A . 8 PHE HE2 1 1 1 143 1 1 11 PHE HZ H -2.167 -4.145 5.199 1.00 . A A . 8 PHE HZ 1 1 1 144 1 1 11 PHE N N 5.150 -5.991 4.233 1.00 . A A . 8 PHE N 1 1 1 145 1 1 11 PHE O O 3.334 -4.846 6.957 1.00 . A A . 8 PHE O 1 1 1 146 1 1 12 VAL C C 4.997 -6.300 9.009 1.00 . A A . 9 VAL C 1 1 1 147 1 1 12 VAL CA C 4.167 -7.278 8.160 1.00 . A A . 9 VAL CA 1 1 1 148 1 1 12 VAL CB C 4.609 -8.765 8.447 1.00 . A A . 9 VAL CB 1 1 1 149 1 1 12 VAL CG1 C 3.667 -9.755 7.744 1.00 . A A . 9 VAL CG1 1 1 1 150 1 1 12 VAL CG2 C 6.078 -9.038 8.062 1.00 . A A . 9 VAL CG2 1 1 1 151 1 1 12 VAL H H 4.606 -7.579 6.095 1.00 . A A . 9 VAL H 1 1 1 152 1 1 12 VAL HA H 3.124 -7.181 8.464 1.00 . A A . 9 VAL HA 1 1 1 153 1 1 12 VAL HB H 4.514 -8.935 9.512 1.00 . A A . 9 VAL HB 1 1 1 154 1 1 12 VAL HG11 H 3.705 -9.597 6.671 1.00 . A A . 9 VAL HG11 1 1 1 155 1 1 12 VAL HG12 H 2.651 -9.604 8.086 1.00 . A A . 9 VAL HG12 1 1 1 156 1 1 12 VAL HG13 H 3.965 -10.774 7.963 1.00 . A A . 9 VAL HG13 1 1 1 157 1 1 12 VAL HG21 H 6.343 -10.057 8.313 1.00 . A A . 9 VAL HG21 1 1 1 158 1 1 12 VAL HG22 H 6.728 -8.362 8.602 1.00 . A A . 9 VAL HG22 1 1 1 159 1 1 12 VAL HG23 H 6.212 -8.886 6.998 1.00 . A A . 9 VAL HG23 1 1 1 160 1 1 12 VAL N N 4.226 -6.928 6.725 1.00 . A A . 9 VAL N 1 1 1 161 1 1 12 VAL O O 4.526 -5.824 10.041 1.00 . A A . 9 VAL O 1 1 1 162 1 1 13 SER C C 6.523 -3.626 9.241 1.00 . A A . 10 SER C 1 1 1 163 1 1 13 SER CA C 7.126 -5.044 9.199 1.00 . A A . 10 SER CA 1 1 1 164 1 1 13 SER CB C 8.497 -5.051 8.485 1.00 . A A . 10 SER CB 1 1 1 165 1 1 13 SER H H 6.492 -6.374 7.671 1.00 . A A . 10 SER H 1 1 1 166 1 1 13 SER HA H 7.260 -5.397 10.218 1.00 . A A . 10 SER HA 1 1 1 167 1 1 13 SER HB2 H 9.153 -4.320 8.941 1.00 . A A . 10 SER HB2 1 1 1 168 1 1 13 SER HB3 H 8.945 -6.034 8.574 1.00 . A A . 10 SER HB3 1 1 1 169 1 1 13 SER HG H 8.248 -3.789 6.998 1.00 . A A . 10 SER HG 1 1 1 170 1 1 13 SER N N 6.209 -5.971 8.523 1.00 . A A . 10 SER N 1 1 1 171 1 1 13 SER O O 6.532 -2.973 10.287 1.00 . A A . 10 SER O 1 1 1 172 1 1 13 SER OG O 8.365 -4.741 7.104 1.00 . A A . 10 SER OG 1 1 1 173 1 1 14 ALA C C 4.055 -1.740 8.837 1.00 . A A . 11 ALA C 1 1 1 174 1 1 14 ALA CA C 5.325 -1.860 7.961 1.00 . A A . 11 ALA CA 1 1 1 175 1 1 14 ALA CB C 4.993 -1.582 6.486 1.00 . A A . 11 ALA CB 1 1 1 176 1 1 14 ALA H H 5.967 -3.788 7.320 1.00 . A A . 11 ALA H 1 1 1 177 1 1 14 ALA HA H 6.047 -1.115 8.288 1.00 . A A . 11 ALA HA 1 1 1 178 1 1 14 ALA HB1 H 4.265 -2.303 6.132 1.00 . A A . 11 ALA HB1 1 1 1 179 1 1 14 ALA HB2 H 5.891 -1.664 5.889 1.00 . A A . 11 ALA HB2 1 1 1 180 1 1 14 ALA HB3 H 4.589 -0.581 6.382 1.00 . A A . 11 ALA HB3 1 1 1 181 1 1 14 ALA N N 5.959 -3.191 8.099 1.00 . A A . 11 ALA N 1 1 1 182 1 1 14 ALA O O 3.778 -0.670 9.393 1.00 . A A . 11 ALA O 1 1 1 183 1 1 15 LEU C C 2.360 -2.660 11.238 1.00 . A A . 12 LEU C 1 1 1 184 1 1 15 LEU CA C 2.066 -2.960 9.761 1.00 . A A . 12 LEU CA 1 1 1 185 1 1 15 LEU CB C 1.446 -4.383 9.582 1.00 . A A . 12 LEU CB 1 1 1 186 1 1 15 LEU CD1 C -0.552 -5.970 9.391 1.00 . A A . 12 LEU CD1 1 1 1 187 1 1 15 LEU CD2 C -0.568 -4.249 11.244 1.00 . A A . 12 LEU CD2 1 1 1 188 1 1 15 LEU CG C -0.103 -4.555 9.799 1.00 . A A . 12 LEU CG 1 1 1 189 1 1 15 LEU H H 3.643 -3.673 8.529 1.00 . A A . 12 LEU H 1 1 1 190 1 1 15 LEU HA H 1.382 -2.223 9.382 1.00 . A A . 12 LEU HA 1 1 1 191 1 1 15 LEU HB2 H 1.664 -4.705 8.569 1.00 . A A . 12 LEU HB2 1 1 1 192 1 1 15 LEU HB3 H 1.958 -5.062 10.257 1.00 . A A . 12 LEU HB3 1 1 1 193 1 1 15 LEU HD11 H -0.273 -6.155 8.362 1.00 . A A . 12 LEU HD11 1 1 1 194 1 1 15 LEU HD12 H -1.627 -6.052 9.481 1.00 . A A . 12 LEU HD12 1 1 1 195 1 1 15 LEU HD13 H -0.080 -6.710 10.028 1.00 . A A . 12 LEU HD13 1 1 1 196 1 1 15 LEU HD21 H -1.640 -4.365 11.315 1.00 . A A . 12 LEU HD21 1 1 1 197 1 1 15 LEU HD22 H -0.309 -3.228 11.496 1.00 . A A . 12 LEU HD22 1 1 1 198 1 1 15 LEU HD23 H -0.081 -4.921 11.940 1.00 . A A . 12 LEU HD23 1 1 1 199 1 1 15 LEU HG H -0.614 -3.863 9.141 1.00 . A A . 12 LEU HG 1 1 1 200 1 1 15 LEU N N 3.322 -2.866 8.973 1.00 . A A . 12 LEU N 1 1 1 201 1 1 15 LEU O O 1.603 -1.959 11.920 1.00 . A A . 12 LEU O 1 1 1 202 1 1 16 ILE C C 4.244 -1.520 13.357 1.00 . A A . 13 ILE C 1 1 1 203 1 1 16 ILE CA C 3.988 -3.017 13.059 1.00 . A A . 13 ILE CA 1 1 1 204 1 1 16 ILE CB C 5.277 -3.899 13.244 1.00 . A A . 13 ILE CB 1 1 1 205 1 1 16 ILE CD1 C 6.034 -6.376 12.988 1.00 . A A . 13 ILE CD1 1 1 1 206 1 1 16 ILE CG1 C 4.886 -5.412 13.105 1.00 . A A . 13 ILE CG1 1 1 1 207 1 1 16 ILE CG2 C 6.007 -3.620 14.575 1.00 . A A . 13 ILE CG2 1 1 1 208 1 1 16 ILE H H 4.011 -3.761 11.080 1.00 . A A . 13 ILE H 1 1 1 209 1 1 16 ILE HA H 3.222 -3.384 13.742 1.00 . A A . 13 ILE HA 1 1 1 210 1 1 16 ILE HB H 5.963 -3.647 12.441 1.00 . A A . 13 ILE HB 1 1 1 211 1 1 16 ILE HD11 H 6.664 -6.308 13.861 1.00 . A A . 13 ILE HD11 1 1 1 212 1 1 16 ILE HD12 H 6.606 -6.145 12.101 1.00 . A A . 13 ILE HD12 1 1 1 213 1 1 16 ILE HD13 H 5.636 -7.380 12.906 1.00 . A A . 13 ILE HD13 1 1 1 214 1 1 16 ILE HG12 H 4.312 -5.715 13.966 1.00 . A A . 13 ILE HG12 1 1 1 215 1 1 16 ILE HG13 H 4.270 -5.542 12.221 1.00 . A A . 13 ILE HG13 1 1 1 216 1 1 16 ILE HG21 H 6.883 -4.250 14.651 1.00 . A A . 13 ILE HG21 1 1 1 217 1 1 16 ILE HG22 H 5.348 -3.825 15.410 1.00 . A A . 13 ILE HG22 1 1 1 218 1 1 16 ILE HG23 H 6.315 -2.580 14.615 1.00 . A A . 13 ILE HG23 1 1 1 219 1 1 16 ILE N N 3.487 -3.200 11.695 1.00 . A A . 13 ILE N 1 1 1 220 1 1 16 ILE O O 3.875 -1.022 14.416 1.00 . A A . 13 ILE O 1 1 1 221 1 1 17 ARG C C 3.724 1.457 12.511 1.00 . A A . 14 ARG C 1 1 1 222 1 1 17 ARG CA C 5.052 0.667 12.507 1.00 . A A . 14 ARG CA 1 1 1 223 1 1 17 ARG CB C 6.007 1.190 11.388 1.00 . A A . 14 ARG CB 1 1 1 224 1 1 17 ARG CD C 7.860 -0.577 11.671 1.00 . A A . 14 ARG CD 1 1 1 225 1 1 17 ARG CG C 7.515 0.914 11.632 1.00 . A A . 14 ARG CG 1 1 1 226 1 1 17 ARG CZ C 9.826 -2.060 12.070 1.00 . A A . 14 ARG CZ 1 1 1 227 1 1 17 ARG H H 5.048 -1.241 11.541 1.00 . A A . 14 ARG H 1 1 1 228 1 1 17 ARG HA H 5.531 0.827 13.470 1.00 . A A . 14 ARG HA 1 1 1 229 1 1 17 ARG HB2 H 5.725 0.728 10.450 1.00 . A A . 14 ARG HB2 1 1 1 230 1 1 17 ARG HB3 H 5.883 2.265 11.288 1.00 . A A . 14 ARG HB3 1 1 1 231 1 1 17 ARG HD2 H 7.224 -1.066 12.401 1.00 . A A . 14 ARG HD2 1 1 1 232 1 1 17 ARG HD3 H 7.660 -1.001 10.691 1.00 . A A . 14 ARG HD3 1 1 1 233 1 1 17 ARG HE H 9.817 -0.061 12.251 1.00 . A A . 14 ARG HE 1 1 1 234 1 1 17 ARG HG2 H 8.088 1.379 10.838 1.00 . A A . 14 ARG HG2 1 1 1 235 1 1 17 ARG HG3 H 7.802 1.364 12.578 1.00 . A A . 14 ARG HG3 1 1 1 236 1 1 17 ARG HH11 H 8.177 -3.064 11.447 1.00 . A A . 14 ARG HH11 1 1 1 237 1 1 17 ARG HH12 H 9.558 -4.049 11.782 1.00 . A A . 14 ARG HH12 1 1 1 238 1 1 17 ARG HH21 H 11.622 -1.369 12.674 1.00 . A A . 14 ARG HH21 1 1 1 239 1 1 17 ARG HH22 H 11.522 -3.087 12.481 1.00 . A A . 14 ARG HH22 1 1 1 240 1 1 17 ARG N N 4.805 -0.793 12.377 1.00 . A A . 14 ARG N 1 1 1 241 1 1 17 ARG NE N 9.266 -0.840 12.022 1.00 . A A . 14 ARG NE 1 1 1 242 1 1 17 ARG NH1 N 9.132 -3.147 11.738 1.00 . A A . 14 ARG NH1 1 1 1 243 1 1 17 ARG NH2 N 11.090 -2.182 12.436 1.00 . A A . 14 ARG NH2 1 1 1 244 1 1 17 ARG O O 3.651 2.541 13.104 1.00 . A A . 14 ARG O 1 1 1 245 1 1 18 ARG C C 0.682 1.481 13.219 1.00 . A A . 15 ARG C 1 1 1 246 1 1 18 ARG CA C 1.341 1.523 11.826 1.00 . A A . 15 ARG CA 1 1 1 247 1 1 18 ARG CB C 0.397 0.827 10.806 1.00 . A A . 15 ARG CB 1 1 1 248 1 1 18 ARG CD C -0.187 0.244 8.374 1.00 . A A . 15 ARG CD 1 1 1 249 1 1 18 ARG CG C 0.891 0.773 9.350 1.00 . A A . 15 ARG CG 1 1 1 250 1 1 18 ARG CZ C -1.991 1.422 7.083 1.00 . A A . 15 ARG CZ 1 1 1 251 1 1 18 ARG H H 2.816 0.047 11.396 1.00 . A A . 15 ARG H 1 1 1 252 1 1 18 ARG HA H 1.468 2.563 11.528 1.00 . A A . 15 ARG HA 1 1 1 253 1 1 18 ARG HB2 H 0.228 -0.194 11.133 1.00 . A A . 15 ARG HB2 1 1 1 254 1 1 18 ARG HB3 H -0.559 1.350 10.815 1.00 . A A . 15 ARG HB3 1 1 1 255 1 1 18 ARG HD2 H 0.271 0.064 7.409 1.00 . A A . 15 ARG HD2 1 1 1 256 1 1 18 ARG HD3 H -0.591 -0.698 8.752 1.00 . A A . 15 ARG HD3 1 1 1 257 1 1 18 ARG HE H -1.555 1.715 9.017 1.00 . A A . 15 ARG HE 1 1 1 258 1 1 18 ARG HG2 H 1.185 1.769 9.039 1.00 . A A . 15 ARG HG2 1 1 1 259 1 1 18 ARG HG3 H 1.756 0.120 9.302 1.00 . A A . 15 ARG HG3 1 1 1 260 1 1 18 ARG HH11 H -0.976 0.059 5.971 1.00 . A A . 15 ARG HH11 1 1 1 261 1 1 18 ARG HH12 H -2.211 0.933 5.124 1.00 . A A . 15 ARG HH12 1 1 1 262 1 1 18 ARG HH21 H -3.184 2.837 7.900 1.00 . A A . 15 ARG HH21 1 1 1 263 1 1 18 ARG HH22 H -3.468 2.508 6.223 1.00 . A A . 15 ARG HH22 1 1 1 264 1 1 18 ARG N N 2.679 0.898 11.862 1.00 . A A . 15 ARG N 1 1 1 265 1 1 18 ARG NE N -1.303 1.204 8.218 1.00 . A A . 15 ARG NE 1 1 1 266 1 1 18 ARG NH1 N -1.702 0.749 5.971 1.00 . A A . 15 ARG NH1 1 1 1 267 1 1 18 ARG NH2 N -2.956 2.328 7.067 1.00 . A A . 15 ARG NH2 1 1 1 268 1 1 18 ARG O O 0.074 2.468 13.653 1.00 . A A . 15 ARG O 1 1 1 269 1 1 19 VAL C C 0.843 0.934 16.316 1.00 . A A . 16 VAL C 1 1 1 270 1 1 19 VAL CA C 0.141 0.116 15.214 1.00 . A A . 16 VAL CA 1 1 1 271 1 1 19 VAL CB C 0.054 -1.403 15.633 1.00 . A A . 16 VAL CB 1 1 1 272 1 1 19 VAL CG1 C -0.524 -2.268 14.499 1.00 . A A . 16 VAL CG1 1 1 1 273 1 1 19 VAL CG2 C 1.406 -1.952 16.103 1.00 . A A . 16 VAL CG2 1 1 1 274 1 1 19 VAL H H 1.335 -0.405 13.522 1.00 . A A . 16 VAL H 1 1 1 275 1 1 19 VAL HA H -0.880 0.488 15.120 1.00 . A A . 16 VAL HA 1 1 1 276 1 1 19 VAL HB H -0.640 -1.472 16.473 1.00 . A A . 16 VAL HB 1 1 1 277 1 1 19 VAL HG11 H -0.622 -3.296 14.830 1.00 . A A . 16 VAL HG11 1 1 1 278 1 1 19 VAL HG12 H 0.131 -2.233 13.636 1.00 . A A . 16 VAL HG12 1 1 1 279 1 1 19 VAL HG13 H -1.494 -1.892 14.218 1.00 . A A . 16 VAL HG13 1 1 1 280 1 1 19 VAL HG21 H 1.278 -2.964 16.469 1.00 . A A . 16 VAL HG21 1 1 1 281 1 1 19 VAL HG22 H 1.799 -1.338 16.903 1.00 . A A . 16 VAL HG22 1 1 1 282 1 1 19 VAL HG23 H 2.107 -1.957 15.279 1.00 . A A . 16 VAL HG23 1 1 1 283 1 1 19 VAL N N 0.796 0.322 13.905 1.00 . A A . 16 VAL N 1 1 1 284 1 1 19 VAL O O 0.183 1.476 17.199 1.00 . A A . 16 VAL O 1 1 1 285 1 1 20 PHE C C 2.758 3.329 16.943 1.00 . A A . 17 PHE C 1 1 1 286 1 1 20 PHE CA C 3.005 1.823 17.171 1.00 . A A . 17 PHE CA 1 1 1 287 1 1 20 PHE CB C 4.515 1.451 17.054 1.00 . A A . 17 PHE CB 1 1 1 288 1 1 20 PHE CD1 C 4.997 0.160 19.189 1.00 . A A . 17 PHE CD1 1 1 1 289 1 1 20 PHE CD2 C 5.185 -1.020 17.127 1.00 . A A . 17 PHE CD2 1 1 1 290 1 1 20 PHE CE1 C 5.346 -0.988 19.875 1.00 . A A . 17 PHE CE1 1 1 1 291 1 1 20 PHE CE2 C 5.531 -2.169 17.816 1.00 . A A . 17 PHE CE2 1 1 1 292 1 1 20 PHE CG C 4.910 0.168 17.799 1.00 . A A . 17 PHE CG 1 1 1 293 1 1 20 PHE CZ C 5.612 -2.151 19.186 1.00 . A A . 17 PHE CZ 1 1 1 294 1 1 20 PHE H H 2.646 0.526 15.531 1.00 . A A . 17 PHE H 1 1 1 295 1 1 20 PHE HA H 2.668 1.582 18.180 1.00 . A A . 17 PHE HA 1 1 1 296 1 1 20 PHE HB2 H 4.768 1.324 16.008 1.00 . A A . 17 PHE HB2 1 1 1 297 1 1 20 PHE HB3 H 5.116 2.261 17.457 1.00 . A A . 17 PHE HB3 1 1 1 298 1 1 20 PHE HD1 H 4.788 1.069 19.741 1.00 . A A . 17 PHE HD1 1 1 1 299 1 1 20 PHE HD2 H 5.131 -1.042 16.048 1.00 . A A . 17 PHE HD2 1 1 1 300 1 1 20 PHE HE1 H 5.409 -0.975 20.955 1.00 . A A . 17 PHE HE1 1 1 1 301 1 1 20 PHE HE2 H 5.739 -3.088 17.275 1.00 . A A . 17 PHE HE2 1 1 1 302 1 1 20 PHE HZ H 5.881 -3.055 19.726 1.00 . A A . 17 PHE HZ 1 1 1 303 1 1 20 PHE N N 2.189 1.021 16.239 1.00 . A A . 17 PHE N 1 1 1 304 1 1 20 PHE O O 2.855 4.129 17.882 1.00 . A A . 17 PHE O 1 1 1 305 1 1 21 ALA C C 0.580 5.389 15.966 1.00 . A A . 18 ALA C 1 1 1 306 1 1 21 ALA CA C 1.965 5.071 15.345 1.00 . A A . 18 ALA CA 1 1 1 307 1 1 21 ALA CB C 1.930 5.260 13.819 1.00 . A A . 18 ALA CB 1 1 1 308 1 1 21 ALA H H 2.451 3.026 14.978 1.00 . A A . 18 ALA H 1 1 1 309 1 1 21 ALA HA H 2.697 5.766 15.752 1.00 . A A . 18 ALA HA 1 1 1 310 1 1 21 ALA HB1 H 1.663 6.283 13.576 1.00 . A A . 18 ALA HB1 1 1 1 311 1 1 21 ALA HB2 H 1.201 4.588 13.383 1.00 . A A . 18 ALA HB2 1 1 1 312 1 1 21 ALA HB3 H 2.905 5.041 13.405 1.00 . A A . 18 ALA HB3 1 1 1 313 1 1 21 ALA N N 2.408 3.699 15.691 1.00 . A A . 18 ALA N 1 1 1 314 1 1 21 ALA O O 0.233 6.556 16.167 1.00 . A A . 18 ALA O 1 1 1 315 1 1 22 ALA C C -1.353 4.194 18.477 1.00 . A A . 19 ALA C 1 1 1 316 1 1 22 ALA CA C -1.512 4.438 16.955 1.00 . A A . 19 ALA CA 1 1 1 317 1 1 22 ALA CB C -2.523 3.442 16.353 1.00 . A A . 19 ALA CB 1 1 1 318 1 1 22 ALA H H 0.083 3.443 15.949 1.00 . A A . 19 ALA H 1 1 1 319 1 1 22 ALA HA H -1.904 5.444 16.808 1.00 . A A . 19 ALA HA 1 1 1 320 1 1 22 ALA HB1 H -2.630 3.626 15.292 1.00 . A A . 19 ALA HB1 1 1 1 321 1 1 22 ALA HB2 H -3.487 3.560 16.833 1.00 . A A . 19 ALA HB2 1 1 1 322 1 1 22 ALA HB3 H -2.171 2.428 16.504 1.00 . A A . 19 ALA HB3 1 1 1 323 1 1 22 ALA N N -0.211 4.331 16.244 1.00 . A A . 19 ALA N 1 1 1 324 1 1 22 ALA O O -2.343 4.238 19.223 1.00 . A A . 19 ALA O 1 1 1 325 1 1 23 GLY C C 0.165 2.242 20.777 1.00 . A A . 20 GLY C 1 1 1 326 1 1 23 GLY CA C 0.208 3.709 20.345 1.00 . A A . 20 GLY CA 1 1 1 327 1 1 23 GLY H H 0.613 3.845 18.265 1.00 . A A . 20 GLY H 1 1 1 328 1 1 23 GLY HA2 H 1.206 4.084 20.526 1.00 . A A . 20 GLY HA2 1 1 1 329 1 1 23 GLY HA3 H -0.485 4.275 20.958 1.00 . A A . 20 GLY HA3 1 1 1 330 1 1 23 GLY N N -0.108 3.917 18.921 1.00 . A A . 20 GLY N 1 1 1 331 1 1 23 GLY O O 0.620 1.908 21.880 1.00 . A A . 20 GLY O 1 1 1 332 1 1 24 GLY C C 0.862 -0.807 19.987 1.00 . A A . 21 GLY C 1 1 1 333 1 1 24 GLY CA C -0.472 -0.065 20.161 1.00 . A A . 21 GLY CA 1 1 1 334 1 1 24 GLY H H -0.715 1.718 19.051 1.00 . A A . 21 GLY H 1 1 1 335 1 1 24 GLY HA2 H -0.828 -0.220 21.173 1.00 . A A . 21 GLY HA2 1 1 1 336 1 1 24 GLY HA3 H -1.197 -0.488 19.478 1.00 . A A . 21 GLY HA3 1 1 1 337 1 1 24 GLY N N -0.378 1.372 19.900 1.00 . A A . 21 GLY N 1 1 1 338 1 1 24 GLY O O 1.924 -0.186 19.873 1.00 . A A . 21 GLY O 1 1 1 339 1 1 25 PHE C C 1.833 -4.050 18.759 1.00 . A A . 22 PHE C 1 1 1 340 1 1 25 PHE CA C 1.963 -3.055 19.925 1.00 . A A . 22 PHE CA 1 1 1 341 1 1 25 PHE CB C 2.044 -3.810 21.286 1.00 . A A . 22 PHE CB 1 1 1 342 1 1 25 PHE CD1 C 4.469 -4.549 21.517 1.00 . A A . 22 PHE CD1 1 1 1 343 1 1 25 PHE CD2 C 2.805 -6.251 21.247 1.00 . A A . 22 PHE CD2 1 1 1 344 1 1 25 PHE CE1 C 5.450 -5.521 21.560 1.00 . A A . 22 PHE CE1 1 1 1 345 1 1 25 PHE CE2 C 3.788 -7.221 21.293 1.00 . A A . 22 PHE CE2 1 1 1 346 1 1 25 PHE CG C 3.129 -4.892 21.359 1.00 . A A . 22 PHE CG 1 1 1 347 1 1 25 PHE CZ C 5.110 -6.854 21.450 1.00 . A A . 22 PHE CZ 1 1 1 348 1 1 25 PHE H H -0.102 -2.552 19.876 1.00 . A A . 22 PHE H 1 1 1 349 1 1 25 PHE HA H 2.868 -2.465 19.785 1.00 . A A . 22 PHE HA 1 1 1 350 1 1 25 PHE HB2 H 2.246 -3.092 22.070 1.00 . A A . 22 PHE HB2 1 1 1 351 1 1 25 PHE HB3 H 1.086 -4.278 21.485 1.00 . A A . 22 PHE HB3 1 1 1 352 1 1 25 PHE HD1 H 4.746 -3.508 21.605 1.00 . A A . 22 PHE HD1 1 1 1 353 1 1 25 PHE HD2 H 1.769 -6.541 21.124 1.00 . A A . 22 PHE HD2 1 1 1 354 1 1 25 PHE HE1 H 6.490 -5.238 21.681 1.00 . A A . 22 PHE HE1 1 1 1 355 1 1 25 PHE HE2 H 3.522 -8.270 21.205 1.00 . A A . 22 PHE HE2 1 1 1 356 1 1 25 PHE HZ H 5.883 -7.613 21.484 1.00 . A A . 22 PHE HZ 1 1 1 357 1 1 25 PHE N N 0.788 -2.146 19.936 1.00 . A A . 22 PHE N 1 1 1 358 1 1 25 PHE O O 0.729 -4.275 18.276 1.00 . A A . 22 PHE O 1 1 1 359 1 1 26 ALA C C 4.294 -6.465 17.269 1.00 . A A . 23 ALA C 1 1 1 360 1 1 26 ALA CA C 2.975 -5.687 17.268 1.00 . A A . 23 ALA CA 1 1 1 361 1 1 26 ALA CB C 2.690 -5.146 15.870 1.00 . A A . 23 ALA CB 1 1 1 362 1 1 26 ALA H H 3.829 -4.310 18.648 1.00 . A A . 23 ALA H 1 1 1 363 1 1 26 ALA HA H 2.177 -6.379 17.526 1.00 . A A . 23 ALA HA 1 1 1 364 1 1 26 ALA HB1 H 3.439 -4.409 15.601 1.00 . A A . 23 ALA HB1 1 1 1 365 1 1 26 ALA HB2 H 1.714 -4.681 15.848 1.00 . A A . 23 ALA HB2 1 1 1 366 1 1 26 ALA HB3 H 2.708 -5.955 15.149 1.00 . A A . 23 ALA HB3 1 1 1 367 1 1 26 ALA N N 2.969 -4.613 18.287 1.00 . A A . 23 ALA N 1 1 1 368 1 1 26 ALA O O 5.324 -5.966 17.750 1.00 . A A . 23 ALA O 1 1 1 369 1 1 27 ALA C C 5.056 -9.772 15.656 1.00 . A A . 24 ALA C 1 1 1 370 1 1 27 ALA CA C 5.373 -8.616 16.626 1.00 . A A . 24 ALA CA 1 1 1 371 1 1 27 ALA CB C 5.679 -9.153 18.033 1.00 . A A . 24 ALA CB 1 1 1 372 1 1 27 ALA H H 3.379 -7.979 16.301 1.00 . A A . 24 ALA H 1 1 1 373 1 1 27 ALA HA H 6.242 -8.069 16.265 1.00 . A A . 24 ALA HA 1 1 1 374 1 1 27 ALA HB1 H 4.818 -9.690 18.417 1.00 . A A . 24 ALA HB1 1 1 1 375 1 1 27 ALA HB2 H 5.903 -8.324 18.697 1.00 . A A . 24 ALA HB2 1 1 1 376 1 1 27 ALA HB3 H 6.531 -9.816 17.992 1.00 . A A . 24 ALA HB3 1 1 1 377 1 1 27 ALA N N 4.238 -7.687 16.690 1.00 . A A . 24 ALA N 1 1 1 378 1 1 27 ALA O O 3.957 -10.341 15.715 1.00 . A A . 24 ALA O 1 1 1 379 1 1 28 VAL C C 6.110 -12.568 14.509 1.00 . A A . 25 VAL C 1 1 1 380 1 1 28 VAL CA C 5.867 -11.219 13.797 1.00 . A A . 25 VAL CA 1 1 1 381 1 1 28 VAL CB C 6.838 -11.090 12.555 1.00 . A A . 25 VAL CB 1 1 1 382 1 1 28 VAL CG1 C 6.642 -12.261 11.548 1.00 . A A . 25 VAL CG1 1 1 1 383 1 1 28 VAL CG2 C 6.662 -9.725 11.849 1.00 . A A . 25 VAL CG2 1 1 1 384 1 1 28 VAL H H 6.849 -9.592 14.760 1.00 . A A . 25 VAL H 1 1 1 385 1 1 28 VAL HA H 4.842 -11.191 13.423 1.00 . A A . 25 VAL HA 1 1 1 386 1 1 28 VAL HB H 7.861 -11.141 12.926 1.00 . A A . 25 VAL HB 1 1 1 387 1 1 28 VAL HG11 H 5.628 -12.252 11.166 1.00 . A A . 25 VAL HG11 1 1 1 388 1 1 28 VAL HG12 H 6.825 -13.208 12.043 1.00 . A A . 25 VAL HG12 1 1 1 389 1 1 28 VAL HG13 H 7.335 -12.156 10.722 1.00 . A A . 25 VAL HG13 1 1 1 390 1 1 28 VAL HG21 H 7.356 -9.647 11.020 1.00 . A A . 25 VAL HG21 1 1 1 391 1 1 28 VAL HG22 H 6.856 -8.921 12.549 1.00 . A A . 25 VAL HG22 1 1 1 392 1 1 28 VAL HG23 H 5.650 -9.633 11.474 1.00 . A A . 25 VAL HG23 1 1 1 393 1 1 28 VAL N N 6.016 -10.105 14.762 1.00 . A A . 25 VAL N 1 1 1 394 1 1 28 VAL O O 7.238 -12.880 14.919 1.00 . A A . 25 VAL O 1 1 1 395 1 1 29 GLU C C 5.487 -15.731 14.255 1.00 . A A . 26 GLU C 1 1 1 396 1 1 29 GLU CA C 5.060 -14.667 15.286 1.00 . A A . 26 GLU CA 1 1 1 397 1 1 29 GLU CB C 3.670 -14.978 15.897 1.00 . A A . 26 GLU CB 1 1 1 398 1 1 29 GLU CD C 4.185 -13.765 18.101 1.00 . A A . 26 GLU CD 1 1 1 399 1 1 29 GLU CG C 3.202 -13.930 16.926 1.00 . A A . 26 GLU CG 1 1 1 400 1 1 29 GLU H H 4.165 -12.974 14.403 1.00 . A A . 26 GLU H 1 1 1 401 1 1 29 GLU HA H 5.792 -14.652 16.092 1.00 . A A . 26 GLU HA 1 1 1 402 1 1 29 GLU HB2 H 2.933 -15.021 15.101 1.00 . A A . 26 GLU HB2 1 1 1 403 1 1 29 GLU HB3 H 3.710 -15.946 16.390 1.00 . A A . 26 GLU HB3 1 1 1 404 1 1 29 GLU HG2 H 3.084 -12.972 16.420 1.00 . A A . 26 GLU HG2 1 1 1 405 1 1 29 GLU HG3 H 2.236 -14.231 17.319 1.00 . A A . 26 GLU HG3 1 1 1 406 1 1 29 GLU N N 5.030 -13.334 14.680 1.00 . A A . 26 GLU N 1 1 1 407 1 1 29 GLU O O 6.559 -16.334 14.380 1.00 . A A . 26 GLU O 1 1 1 408 1 1 29 GLU OE1 O 4.196 -14.635 18.998 1.00 . A A . 26 GLU OE1 1 1 1 409 1 1 29 GLU OE2 O 4.968 -12.783 18.122 1.00 . A A . 26 GLU OE2 1 1 1 410 1 1 30 LYS C C 5.463 -16.245 10.920 1.00 . A A . 27 LYS C 1 1 1 411 1 1 30 LYS CA C 4.920 -16.942 12.172 1.00 . A A . 27 LYS CA 1 1 1 412 1 1 30 LYS CB C 3.640 -17.747 11.839 1.00 . A A . 27 LYS CB 1 1 1 413 1 1 30 LYS CD C 2.518 -19.619 10.462 1.00 . A A . 27 LYS CD 1 1 1 414 1 1 30 LYS CE C 2.660 -20.598 9.283 1.00 . A A . 27 LYS CE 1 1 1 415 1 1 30 LYS CG C 3.803 -18.805 10.723 1.00 . A A . 27 LYS CG 1 1 1 416 1 1 30 LYS H H 3.826 -15.423 13.170 1.00 . A A . 27 LYS H 1 1 1 417 1 1 30 LYS HA H 5.677 -17.632 12.540 1.00 . A A . 27 LYS HA 1 1 1 418 1 1 30 LYS HB2 H 3.307 -18.253 12.740 1.00 . A A . 27 LYS HB2 1 1 1 419 1 1 30 LYS HB3 H 2.865 -17.050 11.534 1.00 . A A . 27 LYS HB3 1 1 1 420 1 1 30 LYS HD2 H 2.280 -20.187 11.352 1.00 . A A . 27 LYS HD2 1 1 1 421 1 1 30 LYS HD3 H 1.703 -18.932 10.250 1.00 . A A . 27 LYS HD3 1 1 1 422 1 1 30 LYS HE2 H 1.738 -21.153 9.180 1.00 . A A . 27 LYS HE2 1 1 1 423 1 1 30 LYS HE3 H 2.832 -20.035 8.374 1.00 . A A . 27 LYS HE3 1 1 1 424 1 1 30 LYS HG2 H 4.086 -18.297 9.806 1.00 . A A . 27 LYS HG2 1 1 1 425 1 1 30 LYS HG3 H 4.598 -19.483 11.009 1.00 . A A . 27 LYS HG3 1 1 1 426 1 1 30 LYS HZ1 H 4.676 -21.072 9.520 1.00 . A A . 27 LYS HZ1 1 1 1 427 1 1 30 LYS HZ2 H 3.800 -22.226 8.652 1.00 . A A . 27 LYS HZ2 1 1 1 428 1 1 30 LYS HZ3 H 3.625 -22.115 10.330 1.00 . A A . 27 LYS HZ3 1 1 1 429 1 1 30 LYS N N 4.646 -15.953 13.230 1.00 . A A . 27 LYS N 1 1 1 430 1 1 30 LYS NZ N 3.767 -21.568 9.457 1.00 . A A . 27 LYS NZ 1 1 1 431 1 1 30 LYS O O 5.082 -15.110 10.615 1.00 . A A . 27 LYS O 1 1 1 432 1 1 31 LYS C C 6.700 -17.524 7.841 1.00 . A A . 28 LYS C 1 1 1 433 1 1 31 LYS CA C 6.952 -16.480 8.950 1.00 . A A . 28 LYS CA 1 1 1 434 1 1 31 LYS CB C 8.473 -16.234 9.162 1.00 . A A . 28 LYS CB 1 1 1 435 1 1 31 LYS CD C 10.687 -15.302 8.203 1.00 . A A . 28 LYS CD 1 1 1 436 1 1 31 LYS CE C 11.385 -14.704 6.965 1.00 . A A . 28 LYS CE 1 1 1 437 1 1 31 LYS CG C 9.221 -15.713 7.917 1.00 . A A . 28 LYS CG 1 1 1 438 1 1 31 LYS H H 6.622 -17.823 10.538 1.00 . A A . 28 LYS H 1 1 1 439 1 1 31 LYS HA H 6.478 -15.540 8.664 1.00 . A A . 28 LYS HA 1 1 1 440 1 1 31 LYS HB2 H 8.594 -15.508 9.960 1.00 . A A . 28 LYS HB2 1 1 1 441 1 1 31 LYS HB3 H 8.938 -17.164 9.475 1.00 . A A . 28 LYS HB3 1 1 1 442 1 1 31 LYS HD2 H 10.696 -14.560 8.995 1.00 . A A . 28 LYS HD2 1 1 1 443 1 1 31 LYS HD3 H 11.241 -16.177 8.531 1.00 . A A . 28 LYS HD3 1 1 1 444 1 1 31 LYS HE2 H 11.409 -15.446 6.178 1.00 . A A . 28 LYS HE2 1 1 1 445 1 1 31 LYS HE3 H 10.824 -13.841 6.622 1.00 . A A . 28 LYS HE3 1 1 1 446 1 1 31 LYS HG2 H 9.219 -16.490 7.161 1.00 . A A . 28 LYS HG2 1 1 1 447 1 1 31 LYS HG3 H 8.685 -14.851 7.532 1.00 . A A . 28 LYS HG3 1 1 1 448 1 1 31 LYS HZ1 H 13.364 -15.100 7.499 1.00 . A A . 28 LYS HZ1 1 1 1 449 1 1 31 LYS HZ2 H 12.795 -13.606 8.041 1.00 . A A . 28 LYS HZ2 1 1 1 450 1 1 31 LYS HZ3 H 13.193 -13.815 6.410 1.00 . A A . 28 LYS HZ3 1 1 1 451 1 1 31 LYS N N 6.354 -16.945 10.204 1.00 . A A . 28 LYS N 1 1 1 452 1 1 31 LYS NZ N 12.781 -14.277 7.248 1.00 . A A . 28 LYS NZ 1 1 1 453 1 1 31 LYS O O 6.865 -18.726 8.074 1.00 . A A . 28 LYS O 1 1 1 454 1 1 32 GLY C C 6.834 -17.388 4.260 1.00 . A A . 29 GLY C 1 1 1 455 1 1 32 GLY CA C 6.067 -17.906 5.474 1.00 . A A . 29 GLY CA 1 1 1 456 1 1 32 GLY H H 6.124 -16.092 6.571 1.00 . A A . 29 GLY H 1 1 1 457 1 1 32 GLY HA2 H 6.383 -18.925 5.682 1.00 . A A . 29 GLY HA2 1 1 1 458 1 1 32 GLY HA3 H 5.012 -17.913 5.249 1.00 . A A . 29 GLY HA3 1 1 1 459 1 1 32 GLY N N 6.287 -17.053 6.652 1.00 . A A . 29 GLY N 1 1 1 460 1 1 32 GLY O O 8.037 -17.140 4.362 1.00 . A A . 29 GLY O 1 1 1 461 1 1 33 ALA C C 6.841 -15.186 1.832 1.00 . A A . 30 ALA C 1 1 1 462 1 1 33 ALA CA C 6.759 -16.725 1.854 1.00 . A A . 30 ALA CA 1 1 1 463 1 1 33 ALA CB C 5.973 -17.252 0.638 1.00 . A A . 30 ALA CB 1 1 1 464 1 1 33 ALA H H 5.176 -17.379 3.112 1.00 . A A . 30 ALA H 1 1 1 465 1 1 33 ALA HA H 7.769 -17.134 1.803 1.00 . A A . 30 ALA HA 1 1 1 466 1 1 33 ALA HB1 H 6.454 -16.937 -0.279 1.00 . A A . 30 ALA HB1 1 1 1 467 1 1 33 ALA HB2 H 4.958 -16.869 0.656 1.00 . A A . 30 ALA HB2 1 1 1 468 1 1 33 ALA HB3 H 5.939 -18.333 0.666 1.00 . A A . 30 ALA HB3 1 1 1 469 1 1 33 ALA N N 6.138 -17.201 3.112 1.00 . A A . 30 ALA N 1 1 1 470 1 1 33 ALA O O 5.850 -14.508 2.105 1.00 . A A . 30 ALA O 1 1 1 471 1 1 34 GLU C C 7.541 -12.373 0.526 1.00 . A A . 31 GLU C 1 1 1 472 1 1 34 GLU CA C 8.324 -13.200 1.561 1.00 . A A . 31 GLU CA 1 1 1 473 1 1 34 GLU CB C 9.834 -12.947 1.360 1.00 . A A . 31 GLU CB 1 1 1 474 1 1 34 GLU CD C 12.242 -13.467 2.119 1.00 . A A . 31 GLU CD 1 1 1 475 1 1 34 GLU CG C 10.738 -13.606 2.416 1.00 . A A . 31 GLU CG 1 1 1 476 1 1 34 GLU H H 8.738 -15.254 1.180 1.00 . A A . 31 GLU H 1 1 1 477 1 1 34 GLU HA H 8.051 -12.862 2.557 1.00 . A A . 31 GLU HA 1 1 1 478 1 1 34 GLU HB2 H 10.124 -13.316 0.382 1.00 . A A . 31 GLU HB2 1 1 1 479 1 1 34 GLU HB3 H 10.017 -11.875 1.389 1.00 . A A . 31 GLU HB3 1 1 1 480 1 1 34 GLU HG2 H 10.539 -13.147 3.378 1.00 . A A . 31 GLU HG2 1 1 1 481 1 1 34 GLU HG3 H 10.484 -14.660 2.475 1.00 . A A . 31 GLU HG3 1 1 1 482 1 1 34 GLU N N 8.028 -14.650 1.488 1.00 . A A . 31 GLU N 1 1 1 483 1 1 34 GLU O O 7.021 -11.317 0.852 1.00 . A A . 31 GLU O 1 1 1 484 1 1 34 GLU OE1 O 12.659 -12.435 1.552 1.00 . A A . 31 GLU OE1 1 1 1 485 1 1 34 GLU OE2 O 13.016 -14.393 2.448 1.00 . A A . 31 GLU OE2 1 1 1 486 1 1 35 ALA C C 5.399 -12.384 -1.981 1.00 . A A . 32 ALA C 1 1 1 487 1 1 35 ALA CA C 6.906 -12.093 -1.848 1.00 . A A . 32 ALA CA 1 1 1 488 1 1 35 ALA CB C 7.652 -12.407 -3.157 1.00 . A A . 32 ALA CB 1 1 1 489 1 1 35 ALA H H 7.920 -13.700 -0.904 1.00 . A A . 32 ALA H 1 1 1 490 1 1 35 ALA HA H 7.032 -11.036 -1.653 1.00 . A A . 32 ALA HA 1 1 1 491 1 1 35 ALA HB1 H 8.705 -12.171 -3.042 1.00 . A A . 32 ALA HB1 1 1 1 492 1 1 35 ALA HB2 H 7.242 -11.816 -3.970 1.00 . A A . 32 ALA HB2 1 1 1 493 1 1 35 ALA HB3 H 7.546 -13.456 -3.393 1.00 . A A . 32 ALA HB3 1 1 1 494 1 1 35 ALA N N 7.514 -12.837 -0.726 1.00 . A A . 32 ALA N 1 1 1 495 1 1 35 ALA O O 4.567 -11.474 -1.866 1.00 . A A . 32 ALA O 1 1 1 496 1 1 36 ALA C C 2.897 -14.683 -1.414 1.00 . A A . 33 ALA C 1 1 1 497 1 1 36 ALA CA C 3.716 -14.113 -2.585 1.00 . A A . 33 ALA CA 1 1 1 498 1 1 36 ALA CB C 3.862 -15.163 -3.704 1.00 . A A . 33 ALA CB 1 1 1 499 1 1 36 ALA H H 5.752 -14.348 -2.031 1.00 . A A . 33 ALA H 1 1 1 500 1 1 36 ALA HA H 3.181 -13.262 -2.999 1.00 . A A . 33 ALA HA 1 1 1 501 1 1 36 ALA HB1 H 4.389 -16.033 -3.324 1.00 . A A . 33 ALA HB1 1 1 1 502 1 1 36 ALA HB2 H 4.426 -14.741 -4.526 1.00 . A A . 33 ALA HB2 1 1 1 503 1 1 36 ALA HB3 H 2.885 -15.464 -4.064 1.00 . A A . 33 ALA HB3 1 1 1 504 1 1 36 ALA N N 5.067 -13.666 -2.174 1.00 . A A . 33 ALA N 1 1 1 505 1 1 36 ALA O O 1.770 -15.158 -1.627 1.00 . A A . 33 ALA O 1 1 1 506 1 1 37 GLY C C 1.524 -14.677 1.434 1.00 . A A . 34 GLY C 1 1 1 507 1 1 37 GLY CA C 2.854 -15.265 0.983 1.00 . A A . 34 GLY CA 1 1 1 508 1 1 37 GLY H H 4.261 -14.071 -0.067 1.00 . A A . 34 GLY H 1 1 1 509 1 1 37 GLY HA2 H 2.717 -16.318 0.757 1.00 . A A . 34 GLY HA2 1 1 1 510 1 1 37 GLY HA3 H 3.556 -15.187 1.803 1.00 . A A . 34 GLY HA3 1 1 1 511 1 1 37 GLY N N 3.446 -14.605 -0.187 1.00 . A A . 34 GLY N 1 1 1 512 1 1 37 GLY O O 1.185 -13.534 1.094 1.00 . A A . 34 GLY O 1 1 1 513 1 1 38 ALA C C -0.049 -14.355 4.193 1.00 . A A . 35 ALA C 1 1 1 514 1 1 38 ALA CA C -0.458 -15.022 2.869 1.00 . A A . 35 ALA CA 1 1 1 515 1 1 38 ALA CB C -1.413 -16.208 3.100 1.00 . A A . 35 ALA CB 1 1 1 516 1 1 38 ALA H H 1.030 -16.415 2.300 1.00 . A A . 35 ALA H 1 1 1 517 1 1 38 ALA HA H -0.964 -14.292 2.235 1.00 . A A . 35 ALA HA 1 1 1 518 1 1 38 ALA HB1 H -2.305 -15.868 3.612 1.00 . A A . 35 ALA HB1 1 1 1 519 1 1 38 ALA HB2 H -0.923 -16.964 3.699 1.00 . A A . 35 ALA HB2 1 1 1 520 1 1 38 ALA HB3 H -1.695 -16.640 2.148 1.00 . A A . 35 ALA HB3 1 1 1 521 1 1 38 ALA N N 0.757 -15.480 2.184 1.00 . A A . 35 ALA N 1 1 1 522 1 1 38 ALA O O 1.052 -14.597 4.692 1.00 . A A . 35 ALA O 1 1 1 523 1 1 39 ILE C C -1.913 -12.814 6.865 1.00 . A A . 36 ILE C 1 1 1 524 1 1 39 ILE CA C -0.652 -12.765 5.999 1.00 . A A . 36 ILE CA 1 1 1 525 1 1 39 ILE CB C -0.278 -11.249 5.756 1.00 . A A . 36 ILE CB 1 1 1 526 1 1 39 ILE CD1 C 2.207 -11.643 5.170 1.00 . A A . 36 ILE CD1 1 1 1 527 1 1 39 ILE CG1 C 0.887 -11.054 4.736 1.00 . A A . 36 ILE CG1 1 1 1 528 1 1 39 ILE CG2 C 0.052 -10.540 7.100 1.00 . A A . 36 ILE CG2 1 1 1 529 1 1 39 ILE H H -1.806 -13.420 4.347 1.00 . A A . 36 ILE H 1 1 1 530 1 1 39 ILE HA H 0.171 -13.245 6.528 1.00 . A A . 36 ILE HA 1 1 1 531 1 1 39 ILE HB H -1.161 -10.765 5.349 1.00 . A A . 36 ILE HB 1 1 1 532 1 1 39 ILE HD11 H 2.987 -11.271 4.534 1.00 . A A . 36 ILE HD11 1 1 1 533 1 1 39 ILE HD12 H 2.168 -12.720 5.095 1.00 . A A . 36 ILE HD12 1 1 1 534 1 1 39 ILE HD13 H 2.420 -11.366 6.192 1.00 . A A . 36 ILE HD13 1 1 1 535 1 1 39 ILE HG12 H 0.618 -11.523 3.799 1.00 . A A . 36 ILE HG12 1 1 1 536 1 1 39 ILE HG13 H 1.040 -9.993 4.562 1.00 . A A . 36 ILE HG13 1 1 1 537 1 1 39 ILE HG21 H -0.806 -10.594 7.759 1.00 . A A . 36 ILE HG21 1 1 1 538 1 1 39 ILE HG22 H 0.296 -9.500 6.923 1.00 . A A . 36 ILE HG22 1 1 1 539 1 1 39 ILE HG23 H 0.895 -11.030 7.572 1.00 . A A . 36 ILE HG23 1 1 1 540 1 1 39 ILE N N -0.924 -13.513 4.755 1.00 . A A . 36 ILE N 1 1 1 541 1 1 39 ILE O O -2.967 -12.324 6.452 1.00 . A A . 36 ILE O 1 1 1 542 1 1 40 PHE C C -2.513 -12.854 10.317 1.00 . A A . 37 PHE C 1 1 1 543 1 1 40 PHE CA C -2.907 -13.534 9.009 1.00 . A A . 37 PHE CA 1 1 1 544 1 1 40 PHE CB C -3.276 -15.022 9.238 1.00 . A A . 37 PHE CB 1 1 1 545 1 1 40 PHE CD1 C -3.407 -15.938 6.864 1.00 . A A . 37 PHE CD1 1 1 1 546 1 1 40 PHE CD2 C -5.403 -15.927 8.173 1.00 . A A . 37 PHE CD2 1 1 1 547 1 1 40 PHE CE1 C -4.101 -16.484 5.807 1.00 . A A . 37 PHE CE1 1 1 1 548 1 1 40 PHE CE2 C -6.092 -16.473 7.115 1.00 . A A . 37 PHE CE2 1 1 1 549 1 1 40 PHE CG C -4.042 -15.647 8.070 1.00 . A A . 37 PHE CG 1 1 1 550 1 1 40 PHE CZ C -5.444 -16.751 5.932 1.00 . A A . 37 PHE CZ 1 1 1 551 1 1 40 PHE H H -0.940 -13.780 8.304 1.00 . A A . 37 PHE H 1 1 1 552 1 1 40 PHE HA H -3.777 -13.019 8.598 1.00 . A A . 37 PHE HA 1 1 1 553 1 1 40 PHE HB2 H -2.366 -15.589 9.397 1.00 . A A . 37 PHE HB2 1 1 1 554 1 1 40 PHE HB3 H -3.893 -15.109 10.126 1.00 . A A . 37 PHE HB3 1 1 1 555 1 1 40 PHE HD1 H -2.348 -15.730 6.760 1.00 . A A . 37 PHE HD1 1 1 1 556 1 1 40 PHE HD2 H -5.924 -15.714 9.100 1.00 . A A . 37 PHE HD2 1 1 1 557 1 1 40 PHE HE1 H -3.590 -16.703 4.876 1.00 . A A . 37 PHE HE1 1 1 1 558 1 1 40 PHE HE2 H -7.150 -16.685 7.210 1.00 . A A . 37 PHE HE2 1 1 1 559 1 1 40 PHE HZ H -5.993 -17.182 5.100 1.00 . A A . 37 PHE HZ 1 1 1 560 1 1 40 PHE N N -1.803 -13.415 8.052 1.00 . A A . 37 PHE N 1 1 1 561 1 1 40 PHE O O -1.641 -13.318 11.036 1.00 . A A . 37 PHE O 1 1 1 562 1 1 41 VAL C C -3.984 -11.048 12.823 1.00 . A A . 38 VAL C 1 1 1 563 1 1 41 VAL CA C -2.879 -10.896 11.774 1.00 . A A . 38 VAL CA 1 1 1 564 1 1 41 VAL CB C -2.745 -9.396 11.310 1.00 . A A . 38 VAL CB 1 1 1 565 1 1 41 VAL CG1 C -2.466 -8.444 12.492 1.00 . A A . 38 VAL CG1 1 1 1 566 1 1 41 VAL CG2 C -1.642 -9.263 10.236 1.00 . A A . 38 VAL CG2 1 1 1 567 1 1 41 VAL H H -3.946 -11.498 10.055 1.00 . A A . 38 VAL H 1 1 1 568 1 1 41 VAL HA H -1.927 -11.209 12.206 1.00 . A A . 38 VAL HA 1 1 1 569 1 1 41 VAL HB H -3.687 -9.095 10.858 1.00 . A A . 38 VAL HB 1 1 1 570 1 1 41 VAL HG11 H -3.268 -8.511 13.219 1.00 . A A . 38 VAL HG11 1 1 1 571 1 1 41 VAL HG12 H -2.400 -7.420 12.137 1.00 . A A . 38 VAL HG12 1 1 1 572 1 1 41 VAL HG13 H -1.531 -8.714 12.967 1.00 . A A . 38 VAL HG13 1 1 1 573 1 1 41 VAL HG21 H -0.681 -9.525 10.666 1.00 . A A . 38 VAL HG21 1 1 1 574 1 1 41 VAL HG22 H -1.601 -8.244 9.877 1.00 . A A . 38 VAL HG22 1 1 1 575 1 1 41 VAL HG23 H -1.852 -9.923 9.404 1.00 . A A . 38 VAL HG23 1 1 1 576 1 1 41 VAL N N -3.190 -11.751 10.623 1.00 . A A . 38 VAL N 1 1 1 577 1 1 41 VAL O O -5.161 -11.035 12.481 1.00 . A A . 38 VAL O 1 1 1 578 1 1 42 ARG C C -4.520 -9.951 15.986 1.00 . A A . 39 ARG C 1 1 1 579 1 1 42 ARG CA C -4.560 -11.277 15.212 1.00 . A A . 39 ARG CA 1 1 1 580 1 1 42 ARG CB C -4.264 -12.493 16.164 1.00 . A A . 39 ARG CB 1 1 1 581 1 1 42 ARG CD C -2.809 -13.273 18.171 1.00 . A A . 39 ARG CD 1 1 1 582 1 1 42 ARG CG C -2.859 -12.506 16.827 1.00 . A A . 39 ARG CG 1 1 1 583 1 1 42 ARG CZ C -3.373 -15.569 18.996 1.00 . A A . 39 ARG CZ 1 1 1 584 1 1 42 ARG H H -2.647 -11.256 14.299 1.00 . A A . 39 ARG H 1 1 1 585 1 1 42 ARG HA H -5.561 -11.403 14.792 1.00 . A A . 39 ARG HA 1 1 1 586 1 1 42 ARG HB2 H -5.012 -12.504 16.949 1.00 . A A . 39 ARG HB2 1 1 1 587 1 1 42 ARG HB3 H -4.372 -13.411 15.592 1.00 . A A . 39 ARG HB3 1 1 1 588 1 1 42 ARG HD2 H -1.859 -13.066 18.649 1.00 . A A . 39 ARG HD2 1 1 1 589 1 1 42 ARG HD3 H -3.608 -12.904 18.812 1.00 . A A . 39 ARG HD3 1 1 1 590 1 1 42 ARG HE H -2.645 -15.129 17.181 1.00 . A A . 39 ARG HE 1 1 1 591 1 1 42 ARG HG2 H -2.153 -12.961 16.144 1.00 . A A . 39 ARG HG2 1 1 1 592 1 1 42 ARG HG3 H -2.551 -11.483 17.008 1.00 . A A . 39 ARG HG3 1 1 1 593 1 1 42 ARG HH11 H -3.999 -14.106 20.263 1.00 . A A . 39 ARG HH11 1 1 1 594 1 1 42 ARG HH12 H -4.218 -15.730 20.827 1.00 . A A . 39 ARG HH12 1 1 1 595 1 1 42 ARG HH21 H -2.950 -17.254 17.952 1.00 . A A . 39 ARG HH21 1 1 1 596 1 1 42 ARG HH22 H -3.625 -17.501 19.532 1.00 . A A . 39 ARG HH22 1 1 1 597 1 1 42 ARG N N -3.602 -11.200 14.099 1.00 . A A . 39 ARG N 1 1 1 598 1 1 42 ARG NE N -2.948 -14.737 18.030 1.00 . A A . 39 ARG NE 1 1 1 599 1 1 42 ARG NH1 N -3.904 -15.099 20.117 1.00 . A A . 39 ARG NH1 1 1 1 600 1 1 42 ARG NH2 N -3.314 -16.880 18.808 1.00 . A A . 39 ARG NH2 1 1 1 601 1 1 42 ARG O O -3.453 -9.527 16.440 1.00 . A A . 39 ARG O 1 1 1 602 1 1 43 GLN C C -6.219 -8.471 18.312 1.00 . A A . 40 GLN C 1 1 1 603 1 1 43 GLN CA C -5.800 -8.055 16.910 1.00 . A A . 40 GLN CA 1 1 1 604 1 1 43 GLN CB C -6.803 -7.019 16.343 1.00 . A A . 40 GLN CB 1 1 1 605 1 1 43 GLN CD C -7.914 -4.714 16.718 1.00 . A A . 40 GLN CD 1 1 1 606 1 1 43 GLN CG C -7.089 -5.847 17.306 1.00 . A A . 40 GLN CG 1 1 1 607 1 1 43 GLN H H -6.443 -9.564 15.561 1.00 . A A . 40 GLN H 1 1 1 608 1 1 43 GLN HA H -4.817 -7.582 16.966 1.00 . A A . 40 GLN HA 1 1 1 609 1 1 43 GLN HB2 H -6.400 -6.618 15.420 1.00 . A A . 40 GLN HB2 1 1 1 610 1 1 43 GLN HB3 H -7.740 -7.520 16.122 1.00 . A A . 40 GLN HB3 1 1 1 611 1 1 43 GLN HE21 H -7.164 -3.502 18.072 1.00 . A A . 40 GLN HE21 1 1 1 612 1 1 43 GLN HE22 H -8.299 -2.800 16.978 1.00 . A A . 40 GLN HE22 1 1 1 613 1 1 43 GLN HG2 H -7.618 -6.232 18.167 1.00 . A A . 40 GLN HG2 1 1 1 614 1 1 43 GLN HG3 H -6.137 -5.443 17.635 1.00 . A A . 40 GLN HG3 1 1 1 615 1 1 43 GLN N N -5.668 -9.253 16.067 1.00 . A A . 40 GLN N 1 1 1 616 1 1 43 GLN NE2 N -7.779 -3.554 17.310 1.00 . A A . 40 GLN NE2 1 1 1 617 1 1 43 GLN O O -7.210 -9.163 18.487 1.00 . A A . 40 GLN O 1 1 1 618 1 1 43 GLN OE1 O -8.697 -4.893 15.801 1.00 . A A . 40 GLN OE1 1 1 1 619 1 1 44 ARG C C -6.286 -7.132 21.392 1.00 . A A . 41 ARG C 1 1 1 620 1 1 44 ARG CA C -5.682 -8.342 20.692 1.00 . A A . 41 ARG CA 1 1 1 621 1 1 44 ARG CB C -4.346 -8.752 21.335 1.00 . A A . 41 ARG CB 1 1 1 622 1 1 44 ARG CD C -3.163 -10.018 23.222 1.00 . A A . 41 ARG CD 1 1 1 623 1 1 44 ARG CG C -4.487 -9.400 22.730 1.00 . A A . 41 ARG CG 1 1 1 624 1 1 44 ARG CZ C -3.550 -12.152 24.477 1.00 . A A . 41 ARG CZ 1 1 1 625 1 1 44 ARG H H -4.747 -7.405 19.080 1.00 . A A . 41 ARG H 1 1 1 626 1 1 44 ARG HA H -6.375 -9.182 20.752 1.00 . A A . 41 ARG HA 1 1 1 627 1 1 44 ARG HB2 H -3.847 -9.459 20.677 1.00 . A A . 41 ARG HB2 1 1 1 628 1 1 44 ARG HB3 H -3.724 -7.866 21.422 1.00 . A A . 41 ARG HB3 1 1 1 629 1 1 44 ARG HD2 H -2.750 -10.645 22.438 1.00 . A A . 41 ARG HD2 1 1 1 630 1 1 44 ARG HD3 H -2.463 -9.221 23.442 1.00 . A A . 41 ARG HD3 1 1 1 631 1 1 44 ARG HE H -3.353 -10.335 25.294 1.00 . A A . 41 ARG HE 1 1 1 632 1 1 44 ARG HG2 H -4.815 -8.645 23.442 1.00 . A A . 41 ARG HG2 1 1 1 633 1 1 44 ARG HG3 H -5.241 -10.181 22.678 1.00 . A A . 41 ARG HG3 1 1 1 634 1 1 44 ARG HH11 H -3.481 -12.436 22.458 1.00 . A A . 41 ARG HH11 1 1 1 635 1 1 44 ARG HH12 H -3.750 -13.861 23.404 1.00 . A A . 41 ARG HH12 1 1 1 636 1 1 44 ARG HH21 H -3.681 -12.215 26.493 1.00 . A A . 41 ARG HH21 1 1 1 637 1 1 44 ARG HH22 H -3.876 -13.736 25.686 1.00 . A A . 41 ARG HH22 1 1 1 638 1 1 44 ARG N N -5.469 -8.009 19.299 1.00 . A A . 41 ARG N 1 1 1 639 1 1 44 ARG NE N -3.360 -10.821 24.442 1.00 . A A . 41 ARG NE 1 1 1 640 1 1 44 ARG NH1 N -3.593 -12.876 23.357 1.00 . A A . 41 ARG NH1 1 1 1 641 1 1 44 ARG NH2 N -3.709 -12.750 25.644 1.00 . A A . 41 ARG NH2 1 1 1 642 1 1 44 ARG O O -5.603 -6.120 21.599 1.00 . A A . 41 ARG O 1 1 1 643 1 1 45 LEU C C -8.035 -6.441 23.927 1.00 . A A . 42 LEU C 1 1 1 644 1 1 45 LEU CA C -8.314 -6.213 22.436 1.00 . A A . 42 LEU CA 1 1 1 645 1 1 45 LEU CB C -9.854 -6.282 22.150 1.00 . A A . 42 LEU CB 1 1 1 646 1 1 45 LEU CD1 C -9.815 -4.594 20.218 1.00 . A A . 42 LEU CD1 1 1 1 647 1 1 45 LEU CD2 C -10.009 -7.095 19.707 1.00 . A A . 42 LEU CD2 1 1 1 648 1 1 45 LEU CG C -10.342 -5.958 20.696 1.00 . A A . 42 LEU CG 1 1 1 649 1 1 45 LEU H H -8.061 -8.039 21.413 1.00 . A A . 42 LEU H 1 1 1 650 1 1 45 LEU HA H -7.940 -5.230 22.142 1.00 . A A . 42 LEU HA 1 1 1 651 1 1 45 LEU HB2 H -10.193 -7.280 22.396 1.00 . A A . 42 LEU HB2 1 1 1 652 1 1 45 LEU HB3 H -10.352 -5.591 22.824 1.00 . A A . 42 LEU HB3 1 1 1 653 1 1 45 LEU HD11 H -10.140 -3.823 20.904 1.00 . A A . 42 LEU HD11 1 1 1 654 1 1 45 LEU HD12 H -10.204 -4.375 19.233 1.00 . A A . 42 LEU HD12 1 1 1 655 1 1 45 LEU HD13 H -8.732 -4.606 20.181 1.00 . A A . 42 LEU HD13 1 1 1 656 1 1 45 LEU HD21 H -10.382 -6.845 18.722 1.00 . A A . 42 LEU HD21 1 1 1 657 1 1 45 LEU HD22 H -10.482 -8.010 20.044 1.00 . A A . 42 LEU HD22 1 1 1 658 1 1 45 LEU HD23 H -8.938 -7.242 19.662 1.00 . A A . 42 LEU HD23 1 1 1 659 1 1 45 LEU HG H -11.423 -5.870 20.717 1.00 . A A . 42 LEU HG 1 1 1 660 1 1 45 LEU N N -7.583 -7.229 21.686 1.00 . A A . 42 LEU N 1 1 1 661 1 1 45 LEU O O -8.230 -7.551 24.437 1.00 . A A . 42 LEU O 1 1 1 662 1 1 46 ARG C C -8.655 -5.586 26.884 1.00 . A A . 43 ARG C 1 1 1 663 1 1 46 ARG CA C -7.349 -5.409 26.080 1.00 . A A . 43 ARG CA 1 1 1 664 1 1 46 ARG CB C -6.572 -4.136 26.523 1.00 . A A . 43 ARG CB 1 1 1 665 1 1 46 ARG CD C -8.414 -2.282 26.469 1.00 . A A . 43 ARG CD 1 1 1 666 1 1 46 ARG CG C -7.057 -2.778 25.938 1.00 . A A . 43 ARG CG 1 1 1 667 1 1 46 ARG CZ C -9.353 -0.581 24.890 1.00 . A A . 43 ARG CZ 1 1 1 668 1 1 46 ARG H H -7.339 -4.583 24.117 1.00 . A A . 43 ARG H 1 1 1 669 1 1 46 ARG HA H -6.723 -6.272 26.286 1.00 . A A . 43 ARG HA 1 1 1 670 1 1 46 ARG HB2 H -6.603 -4.066 27.605 1.00 . A A . 43 ARG HB2 1 1 1 671 1 1 46 ARG HB3 H -5.533 -4.264 26.232 1.00 . A A . 43 ARG HB3 1 1 1 672 1 1 46 ARG HD2 H -9.198 -2.954 26.129 1.00 . A A . 43 ARG HD2 1 1 1 673 1 1 46 ARG HD3 H -8.390 -2.286 27.550 1.00 . A A . 43 ARG HD3 1 1 1 674 1 1 46 ARG HE H -8.352 -0.182 26.571 1.00 . A A . 43 ARG HE 1 1 1 675 1 1 46 ARG HG2 H -6.313 -2.027 26.169 1.00 . A A . 43 ARG HG2 1 1 1 676 1 1 46 ARG HG3 H -7.122 -2.876 24.859 1.00 . A A . 43 ARG HG3 1 1 1 677 1 1 46 ARG HH11 H -9.869 -2.473 24.353 1.00 . A A . 43 ARG HH11 1 1 1 678 1 1 46 ARG HH12 H -10.396 -1.219 23.279 1.00 . A A . 43 ARG HH12 1 1 1 679 1 1 46 ARG HH21 H -9.063 1.407 25.138 1.00 . A A . 43 ARG HH21 1 1 1 680 1 1 46 ARG HH22 H -9.948 0.942 23.715 1.00 . A A . 43 ARG HH22 1 1 1 681 1 1 46 ARG N N -7.572 -5.391 24.615 1.00 . A A . 43 ARG N 1 1 1 682 1 1 46 ARG NE N -8.700 -0.911 26.012 1.00 . A A . 43 ARG NE 1 1 1 683 1 1 46 ARG NH1 N -9.915 -1.500 24.112 1.00 . A A . 43 ARG NH1 1 1 1 684 1 1 46 ARG NH2 N -9.465 0.688 24.556 1.00 . A A . 43 ARG NH2 1 1 1 685 1 1 46 ARG O O -8.621 -5.723 28.109 1.00 . A A . 43 ARG O 1 1 1 686 1 1 47 ASP C C -11.213 -7.330 27.152 1.00 . A A . 44 ASP C 1 1 1 687 1 1 47 ASP CA C -11.123 -5.843 26.732 1.00 . A A . 44 ASP CA 1 1 1 688 1 1 47 ASP CB C -12.211 -5.516 25.673 1.00 . A A . 44 ASP CB 1 1 1 689 1 1 47 ASP CG C -12.061 -4.095 25.088 1.00 . A A . 44 ASP CG 1 1 1 690 1 1 47 ASP H H -9.740 -5.299 25.227 1.00 . A A . 44 ASP H 1 1 1 691 1 1 47 ASP HA H -11.271 -5.215 27.606 1.00 . A A . 44 ASP HA 1 1 1 692 1 1 47 ASP HB2 H -12.143 -6.233 24.859 1.00 . A A . 44 ASP HB2 1 1 1 693 1 1 47 ASP HB3 H -13.192 -5.605 26.133 1.00 . A A . 44 ASP HB3 1 1 1 694 1 1 47 ASP N N -9.794 -5.547 26.175 1.00 . A A . 44 ASP N 1 1 1 695 1 1 47 ASP O O -11.995 -7.699 28.039 1.00 . A A . 44 ASP O 1 1 1 696 1 1 47 ASP OD1 O -12.648 -3.141 25.643 1.00 . A A . 44 ASP OD1 1 1 1 697 1 1 47 ASP OD2 O -11.322 -3.928 24.091 1.00 . A A . 44 ASP OD2 1 1 1 698 1 1 48 GLY C C -10.653 -10.426 25.495 1.00 . A A . 45 GLY C 1 1 1 699 1 1 48 GLY CA C -10.307 -9.605 26.730 1.00 . A A . 45 GLY CA 1 1 1 700 1 1 48 GLY H H -9.796 -7.776 25.809 1.00 . A A . 45 GLY H 1 1 1 701 1 1 48 GLY HA2 H -9.293 -9.844 27.029 1.00 . A A . 45 GLY HA2 1 1 1 702 1 1 48 GLY HA3 H -10.977 -9.884 27.536 1.00 . A A . 45 GLY HA3 1 1 1 703 1 1 48 GLY N N -10.385 -8.163 26.487 1.00 . A A . 45 GLY N 1 1 1 704 1 1 48 GLY O O -10.743 -11.653 25.568 1.00 . A A . 45 GLY O 1 1 1 705 1 1 49 ARG C C -10.137 -10.275 22.059 1.00 . A A . 46 ARG C 1 1 1 706 1 1 49 ARG CA C -11.263 -10.378 23.084 1.00 . A A . 46 ARG CA 1 1 1 707 1 1 49 ARG CB C -12.560 -9.704 22.526 1.00 . A A . 46 ARG CB 1 1 1 708 1 1 49 ARG CD C -14.113 -10.904 24.212 1.00 . A A . 46 ARG CD 1 1 1 709 1 1 49 ARG CG C -13.727 -9.567 23.538 1.00 . A A . 46 ARG CG 1 1 1 710 1 1 49 ARG CZ C -14.583 -13.237 23.427 1.00 . A A . 46 ARG CZ 1 1 1 711 1 1 49 ARG H H -10.591 -8.797 24.331 1.00 . A A . 46 ARG H 1 1 1 712 1 1 49 ARG HA H -11.465 -11.431 23.272 1.00 . A A . 46 ARG HA 1 1 1 713 1 1 49 ARG HB2 H -12.316 -8.712 22.165 1.00 . A A . 46 ARG HB2 1 1 1 714 1 1 49 ARG HB3 H -12.914 -10.295 21.681 1.00 . A A . 46 ARG HB3 1 1 1 715 1 1 49 ARG HD2 H -13.230 -11.317 24.688 1.00 . A A . 46 ARG HD2 1 1 1 716 1 1 49 ARG HD3 H -14.858 -10.704 24.977 1.00 . A A . 46 ARG HD3 1 1 1 717 1 1 49 ARG HE H -15.169 -11.554 22.498 1.00 . A A . 46 ARG HE 1 1 1 718 1 1 49 ARG HG2 H -13.432 -8.862 24.311 1.00 . A A . 46 ARG HG2 1 1 1 719 1 1 49 ARG HG3 H -14.595 -9.171 23.017 1.00 . A A . 46 ARG HG3 1 1 1 720 1 1 49 ARG HH11 H -13.307 -13.196 25.012 1.00 . A A . 46 ARG HH11 1 1 1 721 1 1 49 ARG HH12 H -13.796 -14.775 24.491 1.00 . A A . 46 ARG HH12 1 1 1 722 1 1 49 ARG HH21 H -15.791 -13.646 21.859 1.00 . A A . 46 ARG HH21 1 1 1 723 1 1 49 ARG HH22 H -15.183 -15.028 22.709 1.00 . A A . 46 ARG HH22 1 1 1 724 1 1 49 ARG N N -10.826 -9.747 24.347 1.00 . A A . 46 ARG N 1 1 1 725 1 1 49 ARG NE N -14.662 -11.902 23.269 1.00 . A A . 46 ARG NE 1 1 1 726 1 1 49 ARG NH1 N -13.832 -13.780 24.386 1.00 . A A . 46 ARG NH1 1 1 1 727 1 1 49 ARG NH2 N -15.236 -14.033 22.599 1.00 . A A . 46 ARG NH2 1 1 1 728 1 1 49 ARG O O -9.172 -9.532 22.266 1.00 . A A . 46 ARG O 1 1 1 729 1 1 50 GLU C C -10.008 -11.174 18.513 1.00 . A A . 47 GLU C 1 1 1 730 1 1 50 GLU CA C -9.294 -11.037 19.858 1.00 . A A . 47 GLU CA 1 1 1 731 1 1 50 GLU CB C -8.214 -12.154 20.039 1.00 . A A . 47 GLU CB 1 1 1 732 1 1 50 GLU CD C -6.000 -12.804 21.212 1.00 . A A . 47 GLU CD 1 1 1 733 1 1 50 GLU CG C -7.261 -11.926 21.234 1.00 . A A . 47 GLU CG 1 1 1 734 1 1 50 GLU H H -11.090 -11.543 20.849 1.00 . A A . 47 GLU H 1 1 1 735 1 1 50 GLU HA H -8.791 -10.074 19.857 1.00 . A A . 47 GLU HA 1 1 1 736 1 1 50 GLU HB2 H -8.711 -13.110 20.177 1.00 . A A . 47 GLU HB2 1 1 1 737 1 1 50 GLU HB3 H -7.614 -12.205 19.135 1.00 . A A . 47 GLU HB3 1 1 1 738 1 1 50 GLU HG2 H -6.956 -10.883 21.232 1.00 . A A . 47 GLU HG2 1 1 1 739 1 1 50 GLU HG3 H -7.810 -12.117 22.154 1.00 . A A . 47 GLU HG3 1 1 1 740 1 1 50 GLU N N -10.276 -11.013 20.951 1.00 . A A . 47 GLU N 1 1 1 741 1 1 50 GLU O O -11.153 -11.604 18.436 1.00 . A A . 47 GLU O 1 1 1 742 1 1 50 GLU OE1 O -4.978 -12.386 20.613 1.00 . A A . 47 GLU OE1 1 1 1 743 1 1 50 GLU OE2 O -6.010 -13.901 21.801 1.00 . A A . 47 GLU OE2 1 1 1 744 1 1 51 ASN C C -8.735 -11.462 15.225 1.00 . A A . 48 ASN C 1 1 1 745 1 1 51 ASN CA C -9.790 -10.738 16.069 1.00 . A A . 48 ASN CA 1 1 1 746 1 1 51 ASN CB C -9.988 -9.288 15.515 1.00 . A A . 48 ASN CB 1 1 1 747 1 1 51 ASN CG C -11.218 -8.512 16.021 1.00 . A A . 48 ASN CG 1 1 1 748 1 1 51 ASN H H -8.439 -10.355 17.632 1.00 . A A . 48 ASN H 1 1 1 749 1 1 51 ASN HA H -10.728 -11.286 16.015 1.00 . A A . 48 ASN HA 1 1 1 750 1 1 51 ASN HB2 H -9.121 -8.700 15.774 1.00 . A A . 48 ASN HB2 1 1 1 751 1 1 51 ASN HB3 H -10.050 -9.334 14.429 1.00 . A A . 48 ASN HB3 1 1 1 752 1 1 51 ASN HD21 H -11.048 -9.220 17.853 1.00 . A A . 48 ASN HD21 1 1 1 753 1 1 51 ASN HD22 H -12.360 -8.144 17.596 1.00 . A A . 48 ASN HD22 1 1 1 754 1 1 51 ASN N N -9.326 -10.716 17.465 1.00 . A A . 48 ASN N 1 1 1 755 1 1 51 ASN ND2 N -11.577 -8.644 17.284 1.00 . A A . 48 ASN ND2 1 1 1 756 1 1 51 ASN O O -7.602 -11.642 15.667 1.00 . A A . 48 ASN O 1 1 1 757 1 1 51 ASN OD1 O -11.822 -7.748 15.269 1.00 . A A . 48 ASN OD1 1 1 1 758 1 1 52 LEU C C -8.462 -11.817 11.691 1.00 . A A . 49 LEU C 1 1 1 759 1 1 52 LEU CA C -8.195 -12.478 13.039 1.00 . A A . 49 LEU CA 1 1 1 760 1 1 52 LEU CB C -8.399 -14.027 12.965 1.00 . A A . 49 LEU CB 1 1 1 761 1 1 52 LEU CD1 C -7.447 -16.402 12.864 1.00 . A A . 49 LEU CD1 1 1 1 762 1 1 52 LEU CD2 C -6.225 -14.531 11.660 1.00 . A A . 49 LEU CD2 1 1 1 763 1 1 52 LEU CG C -7.107 -14.903 12.871 1.00 . A A . 49 LEU CG 1 1 1 764 1 1 52 LEU H H -10.028 -11.711 13.735 1.00 . A A . 49 LEU H 1 1 1 765 1 1 52 LEU HA H -7.172 -12.259 13.338 1.00 . A A . 49 LEU HA 1 1 1 766 1 1 52 LEU HB2 H -8.940 -14.331 13.851 1.00 . A A . 49 LEU HB2 1 1 1 767 1 1 52 LEU HB3 H -9.026 -14.261 12.111 1.00 . A A . 49 LEU HB3 1 1 1 768 1 1 52 LEU HD11 H -7.977 -16.655 13.770 1.00 . A A . 49 LEU HD11 1 1 1 769 1 1 52 LEU HD12 H -6.537 -16.991 12.813 1.00 . A A . 49 LEU HD12 1 1 1 770 1 1 52 LEU HD13 H -8.070 -16.635 12.009 1.00 . A A . 49 LEU HD13 1 1 1 771 1 1 52 LEU HD21 H -5.358 -15.179 11.621 1.00 . A A . 49 LEU HD21 1 1 1 772 1 1 52 LEU HD22 H -5.893 -13.507 11.759 1.00 . A A . 49 LEU HD22 1 1 1 773 1 1 52 LEU HD23 H -6.793 -14.635 10.742 1.00 . A A . 49 LEU HD23 1 1 1 774 1 1 52 LEU HG H -6.523 -14.723 13.762 1.00 . A A . 49 LEU HG 1 1 1 775 1 1 52 LEU N N -9.107 -11.858 14.009 1.00 . A A . 49 LEU N 1 1 1 776 1 1 52 LEU O O -9.604 -11.477 11.378 1.00 . A A . 49 LEU O 1 1 1 777 1 1 53 TYR C C -6.676 -11.837 8.619 1.00 . A A . 50 TYR C 1 1 1 778 1 1 53 TYR CA C -7.446 -10.967 9.607 1.00 . A A . 50 TYR CA 1 1 1 779 1 1 53 TYR CB C -6.850 -9.537 9.690 1.00 . A A . 50 TYR CB 1 1 1 780 1 1 53 TYR CD1 C -8.849 -8.269 10.598 1.00 . A A . 50 TYR CD1 1 1 1 781 1 1 53 TYR CD2 C -6.905 -8.384 11.969 1.00 . A A . 50 TYR CD2 1 1 1 782 1 1 53 TYR CE1 C -9.507 -7.565 11.579 1.00 . A A . 50 TYR CE1 1 1 1 783 1 1 53 TYR CE2 C -7.561 -7.672 12.948 1.00 . A A . 50 TYR CE2 1 1 1 784 1 1 53 TYR CG C -7.537 -8.695 10.766 1.00 . A A . 50 TYR CG 1 1 1 785 1 1 53 TYR CZ C -8.864 -7.265 12.747 1.00 . A A . 50 TYR CZ 1 1 1 786 1 1 53 TYR H H -6.528 -11.875 11.264 1.00 . A A . 50 TYR H 1 1 1 787 1 1 53 TYR HA H -8.485 -10.907 9.286 1.00 . A A . 50 TYR HA 1 1 1 788 1 1 53 TYR HB2 H -5.787 -9.594 9.918 1.00 . A A . 50 TYR HB2 1 1 1 789 1 1 53 TYR HB3 H -6.978 -9.033 8.740 1.00 . A A . 50 TYR HB3 1 1 1 790 1 1 53 TYR HD1 H -9.362 -8.495 9.670 1.00 . A A . 50 TYR HD1 1 1 1 791 1 1 53 TYR HD2 H -5.882 -8.698 12.128 1.00 . A A . 50 TYR HD2 1 1 1 792 1 1 53 TYR HE1 H -10.531 -7.247 11.417 1.00 . A A . 50 TYR HE1 1 1 1 793 1 1 53 TYR HE2 H -7.053 -7.431 13.871 1.00 . A A . 50 TYR HE2 1 1 1 794 1 1 53 TYR HH H -10.435 -6.861 13.785 1.00 . A A . 50 TYR HH 1 1 1 795 1 1 53 TYR N N -7.400 -11.598 10.926 1.00 . A A . 50 TYR N 1 1 1 796 1 1 53 TYR O O -5.812 -12.602 9.028 1.00 . A A . 50 TYR O 1 1 1 797 1 1 53 TYR OH O -9.527 -6.555 13.723 1.00 . A A . 50 TYR OH 1 1 1 798 1 1 54 GLY C C -6.335 -11.730 4.964 1.00 . A A . 51 GLY C 1 1 1 799 1 1 54 GLY CA C -6.341 -12.492 6.276 1.00 . A A . 51 GLY CA 1 1 1 800 1 1 54 GLY H H -7.728 -11.109 7.086 1.00 . A A . 51 GLY H 1 1 1 801 1 1 54 GLY HA2 H -5.314 -12.704 6.567 1.00 . A A . 51 GLY HA2 1 1 1 802 1 1 54 GLY HA3 H -6.864 -13.426 6.135 1.00 . A A . 51 GLY HA3 1 1 1 803 1 1 54 GLY N N -7.010 -11.730 7.333 1.00 . A A . 51 GLY N 1 1 1 804 1 1 54 GLY O O -6.967 -10.673 4.878 1.00 . A A . 51 GLY O 1 1 1 805 1 1 55 PRO C C -7.037 -11.735 1.909 1.00 . A A . 52 PRO C 1 1 1 806 1 1 55 PRO CA C -5.647 -11.583 2.576 1.00 . A A . 52 PRO CA 1 1 1 807 1 1 55 PRO CB C -4.525 -12.324 1.802 1.00 . A A . 52 PRO CB 1 1 1 808 1 1 55 PRO CD C -4.759 -13.439 3.923 1.00 . A A . 52 PRO CD 1 1 1 809 1 1 55 PRO CG C -4.433 -13.670 2.461 1.00 . A A . 52 PRO CG 1 1 1 810 1 1 55 PRO HA H -5.401 -10.522 2.653 1.00 . A A . 52 PRO HA 1 1 1 811 1 1 55 PRO HB2 H -4.778 -12.409 0.751 1.00 . A A . 52 PRO HB2 1 1 1 812 1 1 55 PRO HB3 H -3.594 -11.774 1.901 1.00 . A A . 52 PRO HB3 1 1 1 813 1 1 55 PRO HD2 H -5.292 -14.291 4.335 1.00 . A A . 52 PRO HD2 1 1 1 814 1 1 55 PRO HD3 H -3.856 -13.255 4.496 1.00 . A A . 52 PRO HD3 1 1 1 815 1 1 55 PRO HG2 H -5.152 -14.352 2.013 1.00 . A A . 52 PRO HG2 1 1 1 816 1 1 55 PRO HG3 H -3.430 -14.073 2.354 1.00 . A A . 52 PRO HG3 1 1 1 817 1 1 55 PRO N N -5.626 -12.228 3.906 1.00 . A A . 52 PRO N 1 1 1 818 1 1 55 PRO O O -7.561 -12.849 1.792 1.00 . A A . 52 PRO O 1 1 1 819 1 1 56 ALA C C -8.944 -11.153 -0.537 1.00 . A A . 53 ALA C 1 1 1 820 1 1 56 ALA CA C -8.967 -10.542 0.884 1.00 . A A . 53 ALA CA 1 1 1 821 1 1 56 ALA CB C -9.464 -9.083 0.839 1.00 . A A . 53 ALA CB 1 1 1 822 1 1 56 ALA H H -7.150 -9.750 1.647 1.00 . A A . 53 ALA H 1 1 1 823 1 1 56 ALA HA H -9.653 -11.115 1.506 1.00 . A A . 53 ALA HA 1 1 1 824 1 1 56 ALA HB1 H -9.496 -8.680 1.844 1.00 . A A . 53 ALA HB1 1 1 1 825 1 1 56 ALA HB2 H -10.460 -9.044 0.413 1.00 . A A . 53 ALA HB2 1 1 1 826 1 1 56 ALA HB3 H -8.793 -8.481 0.239 1.00 . A A . 53 ALA HB3 1 1 1 827 1 1 56 ALA N N -7.632 -10.593 1.517 1.00 . A A . 53 ALA N 1 1 1 828 1 1 56 ALA O O -7.860 -11.275 -1.135 1.00 . A A . 53 ALA O 1 1 1 829 1 1 57 PRO C C -9.940 -10.808 -3.459 1.00 . A A . 54 PRO C 1 1 1 830 1 1 57 PRO CA C -10.245 -11.985 -2.516 1.00 . A A . 54 PRO CA 1 1 1 831 1 1 57 PRO CB C -11.715 -12.499 -2.659 1.00 . A A . 54 PRO CB 1 1 1 832 1 1 57 PRO CD C -11.450 -11.688 -0.417 1.00 . A A . 54 PRO CD 1 1 1 833 1 1 57 PRO CG C -12.184 -12.711 -1.251 1.00 . A A . 54 PRO CG 1 1 1 834 1 1 57 PRO HA H -9.550 -12.800 -2.730 1.00 . A A . 54 PRO HA 1 1 1 835 1 1 57 PRO HB2 H -12.326 -11.760 -3.172 1.00 . A A . 54 PRO HB2 1 1 1 836 1 1 57 PRO HB3 H -11.728 -13.425 -3.224 1.00 . A A . 54 PRO HB3 1 1 1 837 1 1 57 PRO HD2 H -11.974 -10.736 -0.420 1.00 . A A . 54 PRO HD2 1 1 1 838 1 1 57 PRO HD3 H -11.328 -12.041 0.599 1.00 . A A . 54 PRO HD3 1 1 1 839 1 1 57 PRO HG2 H -13.257 -12.556 -1.187 1.00 . A A . 54 PRO HG2 1 1 1 840 1 1 57 PRO HG3 H -11.936 -13.716 -0.921 1.00 . A A . 54 PRO HG3 1 1 1 841 1 1 57 PRO N N -10.137 -11.567 -1.104 1.00 . A A . 54 PRO N 1 1 1 842 1 1 57 PRO O O -10.826 -10.021 -3.810 1.00 . A A . 54 PRO O 1 1 1 843 1 1 58 GLN C C -8.547 -9.954 -6.134 1.00 . A A . 55 GLN C 1 1 1 844 1 1 58 GLN CA C -8.142 -9.620 -4.685 1.00 . A A . 55 GLN CA 1 1 1 845 1 1 58 GLN CB C -6.591 -9.514 -4.530 1.00 . A A . 55 GLN CB 1 1 1 846 1 1 58 GLN CD C -6.361 -7.066 -5.333 1.00 . A A . 55 GLN CD 1 1 1 847 1 1 58 GLN CG C -5.892 -8.521 -5.478 1.00 . A A . 55 GLN CG 1 1 1 848 1 1 58 GLN H H -8.002 -11.278 -3.377 1.00 . A A . 55 GLN H 1 1 1 849 1 1 58 GLN HA H -8.590 -8.673 -4.399 1.00 . A A . 55 GLN HA 1 1 1 850 1 1 58 GLN HB2 H -6.363 -9.215 -3.510 1.00 . A A . 55 GLN HB2 1 1 1 851 1 1 58 GLN HB3 H -6.161 -10.497 -4.695 1.00 . A A . 55 GLN HB3 1 1 1 852 1 1 58 GLN HE21 H -6.062 -6.739 -7.273 1.00 . A A . 55 GLN HE21 1 1 1 853 1 1 58 GLN HE22 H -6.652 -5.397 -6.369 1.00 . A A . 55 GLN HE22 1 1 1 854 1 1 58 GLN HG2 H -4.824 -8.549 -5.282 1.00 . A A . 55 GLN HG2 1 1 1 855 1 1 58 GLN HG3 H -6.065 -8.843 -6.500 1.00 . A A . 55 GLN HG3 1 1 1 856 1 1 58 GLN N N -8.647 -10.656 -3.777 1.00 . A A . 55 GLN N 1 1 1 857 1 1 58 GLN NE2 N -6.361 -6.327 -6.435 1.00 . A A . 55 GLN NE2 1 1 1 858 1 1 58 GLN O O -8.623 -11.131 -6.504 1.00 . A A . 55 GLN O 1 1 1 859 1 1 58 GLN OE1 O -6.727 -6.616 -4.248 1.00 . A A . 55 GLN OE1 1 1 1 860 1 1 59 SER C C -7.813 -9.246 -9.164 1.00 . A A . 56 SER C 1 1 1 861 1 1 59 SER CA C -9.130 -9.075 -8.370 1.00 . A A . 56 SER CA 1 1 1 862 1 1 59 SER CB C -9.950 -7.847 -8.855 1.00 . A A . 56 SER CB 1 1 1 863 1 1 59 SER H H -8.856 -8.021 -6.554 1.00 . A A . 56 SER H 1 1 1 864 1 1 59 SER HA H -9.735 -9.974 -8.498 1.00 . A A . 56 SER HA 1 1 1 865 1 1 59 SER HB2 H -10.088 -7.895 -9.928 1.00 . A A . 56 SER HB2 1 1 1 866 1 1 59 SER HB3 H -10.917 -7.851 -8.374 1.00 . A A . 56 SER HB3 1 1 1 867 1 1 59 SER HG H -8.468 -6.569 -9.028 1.00 . A A . 56 SER HG 1 1 1 868 1 1 59 SER N N -8.834 -8.922 -6.937 1.00 . A A . 56 SER N 1 1 1 869 1 1 59 SER O O -7.471 -8.421 -10.023 1.00 . A A . 56 SER O 1 1 1 870 1 1 59 SER OG O -9.295 -6.624 -8.538 1.00 . A A . 56 SER OG 1 1 1 871 1 1 60 PHE C C -5.913 -11.191 -10.865 1.00 . A A . 57 PHE C 1 1 1 872 1 1 60 PHE CA C -5.759 -10.592 -9.458 1.00 . A A . 57 PHE CA 1 1 1 873 1 1 60 PHE CB C -4.842 -11.437 -8.517 1.00 . A A . 57 PHE CB 1 1 1 874 1 1 60 PHE CD1 C -5.489 -13.915 -8.594 1.00 . A A . 57 PHE CD1 1 1 1 875 1 1 60 PHE CD2 C -5.897 -12.708 -6.575 1.00 . A A . 57 PHE CD2 1 1 1 876 1 1 60 PHE CE1 C -5.982 -15.064 -8.003 1.00 . A A . 57 PHE CE1 1 1 1 877 1 1 60 PHE CE2 C -6.393 -13.855 -5.986 1.00 . A A . 57 PHE CE2 1 1 1 878 1 1 60 PHE CG C -5.437 -12.710 -7.894 1.00 . A A . 57 PHE CG 1 1 1 879 1 1 60 PHE CZ C -6.433 -15.035 -6.700 1.00 . A A . 57 PHE CZ 1 1 1 880 1 1 60 PHE H H -7.430 -10.983 -8.218 1.00 . A A . 57 PHE H 1 1 1 881 1 1 60 PHE HA H -5.280 -9.617 -9.578 1.00 . A A . 57 PHE HA 1 1 1 882 1 1 60 PHE HB2 H -3.956 -11.734 -9.066 1.00 . A A . 57 PHE HB2 1 1 1 883 1 1 60 PHE HB3 H -4.520 -10.797 -7.699 1.00 . A A . 57 PHE HB3 1 1 1 884 1 1 60 PHE HD1 H -5.139 -13.950 -9.620 1.00 . A A . 57 PHE HD1 1 1 1 885 1 1 60 PHE HD2 H -5.872 -11.785 -6.006 1.00 . A A . 57 PHE HD2 1 1 1 886 1 1 60 PHE HE1 H -6.016 -15.991 -8.564 1.00 . A A . 57 PHE HE1 1 1 1 887 1 1 60 PHE HE2 H -6.741 -13.830 -4.961 1.00 . A A . 57 PHE HE2 1 1 1 888 1 1 60 PHE HZ H -6.819 -15.936 -6.236 1.00 . A A . 57 PHE HZ 1 1 1 889 1 1 60 PHE N N -7.069 -10.333 -8.855 1.00 . A A . 57 PHE N 1 1 1 890 1 1 60 PHE O O -6.334 -12.337 -11.025 1.00 . A A . 57 PHE O 1 1 1 891 1 1 61 ALA C C -4.553 -11.763 -13.622 1.00 . A A . 58 ALA C 1 1 1 892 1 1 61 ALA CA C -5.674 -10.760 -13.295 1.00 . A A . 58 ALA CA 1 1 1 893 1 1 61 ALA CB C -5.604 -9.511 -14.196 1.00 . A A . 58 ALA CB 1 1 1 894 1 1 61 ALA H H -5.290 -9.459 -11.665 1.00 . A A . 58 ALA H 1 1 1 895 1 1 61 ALA HA H -6.635 -11.239 -13.461 1.00 . A A . 58 ALA HA 1 1 1 896 1 1 61 ALA HB1 H -5.703 -9.797 -15.236 1.00 . A A . 58 ALA HB1 1 1 1 897 1 1 61 ALA HB2 H -4.655 -9.007 -14.050 1.00 . A A . 58 ALA HB2 1 1 1 898 1 1 61 ALA HB3 H -6.407 -8.833 -13.938 1.00 . A A . 58 ALA HB3 1 1 1 899 1 1 61 ALA N N -5.596 -10.368 -11.881 1.00 . A A . 58 ALA N 1 1 1 900 1 1 61 ALA O O -3.462 -11.362 -14.008 1.00 . A A . 58 ALA O 1 1 1 901 1 1 62 ASP C C -2.668 -13.958 -12.545 1.00 . A A . 59 ASP C 1 1 1 902 1 1 62 ASP CA C -3.847 -14.164 -13.544 1.00 . A A . 59 ASP CA 1 1 1 903 1 1 62 ASP CB C -3.368 -14.301 -15.031 1.00 . A A . 59 ASP CB 1 1 1 904 1 1 62 ASP CG C -2.583 -15.600 -15.323 1.00 . A A . 59 ASP CG 1 1 1 905 1 1 62 ASP H H -5.752 -13.297 -13.138 1.00 . A A . 59 ASP H 1 1 1 906 1 1 62 ASP HA H -4.364 -15.076 -13.260 1.00 . A A . 59 ASP HA 1 1 1 907 1 1 62 ASP HB2 H -4.235 -14.277 -15.683 1.00 . A A . 59 ASP HB2 1 1 1 908 1 1 62 ASP HB3 H -2.739 -13.447 -15.265 1.00 . A A . 59 ASP HB3 1 1 1 909 1 1 62 ASP N N -4.834 -13.064 -13.403 1.00 . A A . 59 ASP N 1 1 1 910 1 1 62 ASP O O -1.490 -14.120 -12.885 1.00 . A A . 59 ASP O 1 1 1 911 1 1 62 ASP OD1 O -3.143 -16.698 -15.100 1.00 . A A . 59 ASP OD1 1 1 1 912 1 1 62 ASP OD2 O -1.419 -15.534 -15.785 1.00 . A A . 59 ASP OD2 1 1 1 913 1 1 63 ASP C C -1.131 -12.193 -10.317 1.00 . A A . 60 ASP C 1 1 1 914 1 1 63 ASP CA C -2.117 -13.369 -10.152 1.00 . A A . 60 ASP CA 1 1 1 915 1 1 63 ASP CB C -1.380 -14.693 -9.798 1.00 . A A . 60 ASP CB 1 1 1 916 1 1 63 ASP CG C -2.303 -15.718 -9.124 1.00 . A A . 60 ASP CG 1 1 1 917 1 1 63 ASP H H -3.993 -13.391 -11.154 1.00 . A A . 60 ASP H 1 1 1 918 1 1 63 ASP HA H -2.748 -13.110 -9.311 1.00 . A A . 60 ASP HA 1 1 1 919 1 1 63 ASP HB2 H -0.981 -15.130 -10.707 1.00 . A A . 60 ASP HB2 1 1 1 920 1 1 63 ASP HB3 H -0.549 -14.483 -9.130 1.00 . A A . 60 ASP HB3 1 1 1 921 1 1 63 ASP N N -3.041 -13.557 -11.305 1.00 . A A . 60 ASP N 1 1 1 922 1 1 63 ASP O O -0.093 -12.154 -9.644 1.00 . A A . 60 ASP O 1 1 1 923 1 1 63 ASP OD1 O -3.007 -16.464 -9.835 1.00 . A A . 60 ASP OD1 1 1 1 924 1 1 63 ASP OD2 O -2.329 -15.777 -7.873 1.00 . A A . 60 ASP OD2 1 1 1 925 1 1 64 GLU C C -0.785 -9.139 -9.968 1.00 . A A . 61 GLU C 1 1 1 926 1 1 64 GLU CA C -0.725 -9.945 -11.281 1.00 . A A . 61 GLU CA 1 1 1 927 1 1 64 GLU CB C -1.277 -9.089 -12.454 1.00 . A A . 61 GLU CB 1 1 1 928 1 1 64 GLU CD C 0.530 -9.648 -14.194 1.00 . A A . 61 GLU CD 1 1 1 929 1 1 64 GLU CG C -0.968 -9.648 -13.852 1.00 . A A . 61 GLU CG 1 1 1 930 1 1 64 GLU H H -2.287 -11.332 -11.712 1.00 . A A . 61 GLU H 1 1 1 931 1 1 64 GLU HA H 0.312 -10.200 -11.491 1.00 . A A . 61 GLU HA 1 1 1 932 1 1 64 GLU HB2 H -2.358 -9.017 -12.353 1.00 . A A . 61 GLU HB2 1 1 1 933 1 1 64 GLU HB3 H -0.860 -8.087 -12.391 1.00 . A A . 61 GLU HB3 1 1 1 934 1 1 64 GLU HG2 H -1.345 -10.666 -13.908 1.00 . A A . 61 GLU HG2 1 1 1 935 1 1 64 GLU HG3 H -1.492 -9.046 -14.586 1.00 . A A . 61 GLU HG3 1 1 1 936 1 1 64 GLU N N -1.491 -11.207 -11.154 1.00 . A A . 61 GLU N 1 1 1 937 1 1 64 GLU O O 0.242 -8.840 -9.351 1.00 . A A . 61 GLU O 1 1 1 938 1 1 64 GLU OE1 O 1.067 -8.574 -14.558 1.00 . A A . 61 GLU OE1 1 1 1 939 1 1 64 GLU OE2 O 1.183 -10.713 -14.099 1.00 . A A . 61 GLU OE2 1 1 1 940 1 1 65 ASP C C -1.750 -8.360 -7.041 1.00 . A A . 62 ASP C 1 1 1 941 1 1 65 ASP CA C -2.319 -7.923 -8.416 1.00 . A A . 62 ASP CA 1 1 1 942 1 1 65 ASP CB C -3.848 -7.729 -8.302 1.00 . A A . 62 ASP CB 1 1 1 943 1 1 65 ASP CG C -4.506 -7.105 -9.550 1.00 . A A . 62 ASP CG 1 1 1 944 1 1 65 ASP H H -2.773 -9.306 -9.963 1.00 . A A . 62 ASP H 1 1 1 945 1 1 65 ASP HA H -1.876 -6.966 -8.675 1.00 . A A . 62 ASP HA 1 1 1 946 1 1 65 ASP HB2 H -4.312 -8.692 -8.127 1.00 . A A . 62 ASP HB2 1 1 1 947 1 1 65 ASP HB3 H -4.053 -7.090 -7.441 1.00 . A A . 62 ASP HB3 1 1 1 948 1 1 65 ASP N N -2.017 -8.864 -9.522 1.00 . A A . 62 ASP N 1 1 1 949 1 1 65 ASP O O -1.834 -7.600 -6.074 1.00 . A A . 62 ASP O 1 1 1 950 1 1 65 ASP OD1 O -4.378 -7.684 -10.658 1.00 . A A . 62 ASP OD1 1 1 1 951 1 1 65 ASP OD2 O -5.170 -6.047 -9.426 1.00 . A A . 62 ASP OD2 1 1 1 952 1 1 66 ILE C C 0.665 -9.281 -5.344 1.00 . A A . 63 ILE C 1 1 1 953 1 1 66 ILE CA C -0.580 -10.123 -5.730 1.00 . A A . 63 ILE CA 1 1 1 954 1 1 66 ILE CB C -0.171 -11.642 -5.923 1.00 . A A . 63 ILE CB 1 1 1 955 1 1 66 ILE CD1 C -2.569 -12.483 -5.442 1.00 . A A . 63 ILE CD1 1 1 1 956 1 1 66 ILE CG1 C -1.396 -12.491 -6.398 1.00 . A A . 63 ILE CG1 1 1 1 957 1 1 66 ILE CG2 C 0.448 -12.248 -4.631 1.00 . A A . 63 ILE CG2 1 1 1 958 1 1 66 ILE H H -1.237 -10.156 -7.751 1.00 . A A . 63 ILE H 1 1 1 959 1 1 66 ILE HA H -1.311 -10.061 -4.924 1.00 . A A . 63 ILE HA 1 1 1 960 1 1 66 ILE HB H 0.593 -11.682 -6.696 1.00 . A A . 63 ILE HB 1 1 1 961 1 1 66 ILE HD11 H -3.349 -13.118 -5.836 1.00 . A A . 63 ILE HD11 1 1 1 962 1 1 66 ILE HD12 H -2.946 -11.476 -5.339 1.00 . A A . 63 ILE HD12 1 1 1 963 1 1 66 ILE HD13 H -2.255 -12.857 -4.480 1.00 . A A . 63 ILE HD13 1 1 1 964 1 1 66 ILE HG12 H -1.750 -12.108 -7.345 1.00 . A A . 63 ILE HG12 1 1 1 965 1 1 66 ILE HG13 H -1.092 -13.525 -6.536 1.00 . A A . 63 ILE HG13 1 1 1 966 1 1 66 ILE HG21 H 0.730 -13.282 -4.808 1.00 . A A . 63 ILE HG21 1 1 1 967 1 1 66 ILE HG22 H -0.274 -12.212 -3.824 1.00 . A A . 63 ILE HG22 1 1 1 968 1 1 66 ILE HG23 H 1.328 -11.685 -4.347 1.00 . A A . 63 ILE HG23 1 1 1 969 1 1 66 ILE N N -1.213 -9.588 -6.958 1.00 . A A . 63 ILE N 1 1 1 970 1 1 66 ILE O O 0.915 -9.010 -4.166 1.00 . A A . 63 ILE O 1 1 1 971 1 1 67 MET C C 2.772 -6.903 -7.176 1.00 . A A . 64 MET C 1 1 1 972 1 1 67 MET CA C 2.682 -8.100 -6.195 1.00 . A A . 64 MET CA 1 1 1 973 1 1 67 MET CB C 3.898 -9.082 -6.331 1.00 . A A . 64 MET CB 1 1 1 974 1 1 67 MET CE C 2.949 -10.983 -9.958 1.00 . A A . 64 MET CE 1 1 1 975 1 1 67 MET CG C 3.736 -10.177 -7.404 1.00 . A A . 64 MET CG 1 1 1 976 1 1 67 MET H H 1.121 -9.051 -7.276 1.00 . A A . 64 MET H 1 1 1 977 1 1 67 MET HA H 2.690 -7.684 -5.190 1.00 . A A . 64 MET HA 1 1 1 978 1 1 67 MET HB2 H 4.794 -8.516 -6.563 1.00 . A A . 64 MET HB2 1 1 1 979 1 1 67 MET HB3 H 4.049 -9.574 -5.374 1.00 . A A . 64 MET HB3 1 1 1 980 1 1 67 MET HE1 H 2.055 -11.383 -9.491 1.00 . A A . 64 MET HE1 1 1 1 981 1 1 67 MET HE2 H 3.730 -11.729 -9.938 1.00 . A A . 64 MET HE2 1 1 1 982 1 1 67 MET HE3 H 2.730 -10.720 -10.983 1.00 . A A . 64 MET HE3 1 1 1 983 1 1 67 MET HG2 H 4.627 -10.793 -7.413 1.00 . A A . 64 MET HG2 1 1 1 984 1 1 67 MET HG3 H 2.883 -10.796 -7.143 1.00 . A A . 64 MET HG3 1 1 1 985 1 1 67 MET N N 1.419 -8.852 -6.367 1.00 . A A . 64 MET N 1 1 1 986 1 1 67 MET O O 3.813 -6.239 -7.251 1.00 . A A . 64 MET O 1 1 1 987 1 1 67 MET SD S 3.485 -9.521 -9.067 1.00 . A A . 64 MET SD 1 1 1 988 1 1 68 ARG C C 0.490 -4.467 -8.339 1.00 . A A . 65 ARG C 1 1 1 989 1 1 68 ARG CA C 1.573 -5.450 -8.820 1.00 . A A . 65 ARG CA 1 1 1 990 1 1 68 ARG CB C 1.268 -5.899 -10.277 1.00 . A A . 65 ARG CB 1 1 1 991 1 1 68 ARG CD C 3.747 -6.302 -10.909 1.00 . A A . 65 ARG CD 1 1 1 992 1 1 68 ARG CG C 2.306 -6.860 -10.897 1.00 . A A . 65 ARG CG 1 1 1 993 1 1 68 ARG CZ C 3.933 -4.869 -12.967 1.00 . A A . 65 ARG CZ 1 1 1 994 1 1 68 ARG H H 0.892 -7.196 -7.820 1.00 . A A . 65 ARG H 1 1 1 995 1 1 68 ARG HA H 2.527 -4.926 -8.812 1.00 . A A . 65 ARG HA 1 1 1 996 1 1 68 ARG HB2 H 0.302 -6.401 -10.294 1.00 . A A . 65 ARG HB2 1 1 1 997 1 1 68 ARG HB3 H 1.205 -5.017 -10.911 1.00 . A A . 65 ARG HB3 1 1 1 998 1 1 68 ARG HD2 H 4.076 -6.151 -9.883 1.00 . A A . 65 ARG HD2 1 1 1 999 1 1 68 ARG HD3 H 4.401 -7.029 -11.379 1.00 . A A . 65 ARG HD3 1 1 1 1000 1 1 68 ARG HE H 3.887 -4.212 -11.073 1.00 . A A . 65 ARG HE 1 1 1 1001 1 1 68 ARG HG2 H 2.301 -7.786 -10.331 1.00 . A A . 65 ARG HG2 1 1 1 1002 1 1 68 ARG HG3 H 2.009 -7.076 -11.920 1.00 . A A . 65 ARG HG3 1 1 1 1003 1 1 68 ARG HH11 H 3.701 -6.839 -13.412 1.00 . A A . 65 ARG HH11 1 1 1 1004 1 1 68 ARG HH12 H 3.893 -5.789 -14.779 1.00 . A A . 65 ARG HH12 1 1 1 1005 1 1 68 ARG HH21 H 4.149 -2.863 -12.867 1.00 . A A . 65 ARG HH21 1 1 1 1006 1 1 68 ARG HH22 H 4.150 -3.531 -14.466 1.00 . A A . 65 ARG HH22 1 1 1 1007 1 1 68 ARG N N 1.669 -6.616 -7.906 1.00 . A A . 65 ARG N 1 1 1 1008 1 1 68 ARG NE N 3.852 -5.019 -11.630 1.00 . A A . 65 ARG NE 1 1 1 1009 1 1 68 ARG NH1 N 3.836 -5.917 -13.786 1.00 . A A . 65 ARG NH1 1 1 1 1010 1 1 68 ARG NH2 N 4.089 -3.659 -13.474 1.00 . A A . 65 ARG NH2 1 1 1 1011 1 1 68 ARG O O 0.376 -3.359 -8.877 1.00 . A A . 65 ARG O 1 1 1 1012 1 1 69 ALA C C -1.387 -4.265 -5.207 1.00 . A A . 66 ALA C 1 1 1 1013 1 1 69 ALA CA C -1.363 -4.055 -6.726 1.00 . A A . 66 ALA CA 1 1 1 1014 1 1 69 ALA CB C -2.735 -4.374 -7.351 1.00 . A A . 66 ALA CB 1 1 1 1015 1 1 69 ALA H H -0.156 -5.783 -6.960 1.00 . A A . 66 ALA H 1 1 1 1016 1 1 69 ALA HA H -1.135 -3.006 -6.924 1.00 . A A . 66 ALA HA 1 1 1 1017 1 1 69 ALA HB1 H -2.685 -4.244 -8.425 1.00 . A A . 66 ALA HB1 1 1 1 1018 1 1 69 ALA HB2 H -3.487 -3.707 -6.950 1.00 . A A . 66 ALA HB2 1 1 1 1019 1 1 69 ALA HB3 H -3.015 -5.398 -7.131 1.00 . A A . 66 ALA HB3 1 1 1 1020 1 1 69 ALA N N -0.300 -4.883 -7.328 1.00 . A A . 66 ALA N 1 1 1 1021 1 1 69 ALA O O -0.928 -5.304 -4.707 1.00 . A A . 66 ALA O 1 1 1 1022 1 1 70 GLU C C -3.302 -4.258 -2.754 1.00 . A A . 67 GLU C 1 1 1 1023 1 1 70 GLU CA C -2.086 -3.346 -3.028 1.00 . A A . 67 GLU CA 1 1 1 1024 1 1 70 GLU CB C -2.303 -1.947 -2.397 1.00 . A A . 67 GLU CB 1 1 1 1025 1 1 70 GLU CD C -2.925 -0.638 -0.278 1.00 . A A . 67 GLU CD 1 1 1 1026 1 1 70 GLU CG C -2.447 -1.972 -0.859 1.00 . A A . 67 GLU CG 1 1 1 1027 1 1 70 GLU H H -2.087 -2.404 -4.916 1.00 . A A . 67 GLU H 1 1 1 1028 1 1 70 GLU HA H -1.192 -3.794 -2.586 1.00 . A A . 67 GLU HA 1 1 1 1029 1 1 70 GLU HB2 H -1.459 -1.310 -2.647 1.00 . A A . 67 GLU HB2 1 1 1 1030 1 1 70 GLU HB3 H -3.202 -1.511 -2.820 1.00 . A A . 67 GLU HB3 1 1 1 1031 1 1 70 GLU HG2 H -3.157 -2.748 -0.587 1.00 . A A . 67 GLU HG2 1 1 1 1032 1 1 70 GLU HG3 H -1.484 -2.223 -0.424 1.00 . A A . 67 GLU HG3 1 1 1 1033 1 1 70 GLU N N -1.873 -3.248 -4.471 1.00 . A A . 67 GLU N 1 1 1 1034 1 1 70 GLU O O -4.466 -3.829 -2.871 1.00 . A A . 67 GLU O 1 1 1 1035 1 1 70 GLU OE1 O -4.147 -0.389 -0.273 1.00 . A A . 67 GLU OE1 1 1 1 1036 1 1 70 GLU OE2 O -2.091 0.168 0.174 1.00 . A A . 67 GLU OE2 1 1 1 1037 1 1 71 ARG C C -4.439 -6.150 -0.586 1.00 . A A . 68 ARG C 1 1 1 1038 1 1 71 ARG CA C -3.983 -6.520 -2.019 1.00 . A A . 68 ARG CA 1 1 1 1039 1 1 71 ARG CB C -3.367 -7.957 -2.089 1.00 . A A . 68 ARG CB 1 1 1 1040 1 1 71 ARG CD C -1.319 -9.470 -1.691 1.00 . A A . 68 ARG CD 1 1 1 1041 1 1 71 ARG CG C -1.948 -8.083 -1.482 1.00 . A A . 68 ARG CG 1 1 1 1042 1 1 71 ARG CZ C 0.857 -10.545 -1.089 1.00 . A A . 68 ARG CZ 1 1 1 1043 1 1 71 ARG H H -2.080 -5.827 -2.640 1.00 . A A . 68 ARG H 1 1 1 1044 1 1 71 ARG HA H -4.843 -6.477 -2.686 1.00 . A A . 68 ARG HA 1 1 1 1045 1 1 71 ARG HB2 H -4.018 -8.650 -1.568 1.00 . A A . 68 ARG HB2 1 1 1 1046 1 1 71 ARG HB3 H -3.313 -8.260 -3.132 1.00 . A A . 68 ARG HB3 1 1 1 1047 1 1 71 ARG HD2 H -1.830 -10.189 -1.057 1.00 . A A . 68 ARG HD2 1 1 1 1048 1 1 71 ARG HD3 H -1.438 -9.765 -2.730 1.00 . A A . 68 ARG HD3 1 1 1 1049 1 1 71 ARG HE H 0.569 -8.595 -1.400 1.00 . A A . 68 ARG HE 1 1 1 1050 1 1 71 ARG HG2 H -1.306 -7.338 -1.940 1.00 . A A . 68 ARG HG2 1 1 1 1051 1 1 71 ARG HG3 H -2.007 -7.882 -0.416 1.00 . A A . 68 ARG HG3 1 1 1 1052 1 1 71 ARG HH11 H -0.687 -11.869 -1.120 1.00 . A A . 68 ARG HH11 1 1 1 1053 1 1 71 ARG HH12 H 0.866 -12.551 -0.758 1.00 . A A . 68 ARG HH12 1 1 1 1054 1 1 71 ARG HH21 H 2.577 -9.493 -0.979 1.00 . A A . 68 ARG HH21 1 1 1 1055 1 1 71 ARG HH22 H 2.732 -11.198 -0.716 1.00 . A A . 68 ARG HH22 1 1 1 1056 1 1 71 ARG N N -3.005 -5.534 -2.493 1.00 . A A . 68 ARG N 1 1 1 1057 1 1 71 ARG NE N 0.119 -9.466 -1.368 1.00 . A A . 68 ARG NE 1 1 1 1058 1 1 71 ARG NH1 N 0.302 -11.753 -0.986 1.00 . A A . 68 ARG NH1 1 1 1 1059 1 1 71 ARG NH2 N 2.157 -10.400 -0.910 1.00 . A A . 68 ARG NH2 1 1 1 1060 1 1 71 ARG O O -3.638 -6.171 0.361 1.00 . A A . 68 ARG O 1 1 1 1061 1 1 72 ARG C C -6.622 -6.638 1.645 1.00 . A A . 69 ARG C 1 1 1 1062 1 1 72 ARG CA C -6.327 -5.373 0.818 1.00 . A A . 69 ARG CA 1 1 1 1063 1 1 72 ARG CB C -7.614 -4.545 0.531 1.00 . A A . 69 ARG CB 1 1 1 1064 1 1 72 ARG CD C -9.412 -2.921 1.375 1.00 . A A . 69 ARG CD 1 1 1 1065 1 1 72 ARG CG C -8.294 -3.904 1.761 1.00 . A A . 69 ARG CG 1 1 1 1066 1 1 72 ARG CZ C -9.472 -1.273 -0.513 1.00 . A A . 69 ARG CZ 1 1 1 1067 1 1 72 ARG H H -6.280 -5.710 -1.254 1.00 . A A . 69 ARG H 1 1 1 1068 1 1 72 ARG HA H -5.620 -4.752 1.363 1.00 . A A . 69 ARG HA 1 1 1 1069 1 1 72 ARG HB2 H -7.354 -3.747 -0.159 1.00 . A A . 69 ARG HB2 1 1 1 1070 1 1 72 ARG HB3 H -8.336 -5.192 0.040 1.00 . A A . 69 ARG HB3 1 1 1 1071 1 1 72 ARG HD2 H -10.182 -3.450 0.818 1.00 . A A . 69 ARG HD2 1 1 1 1072 1 1 72 ARG HD3 H -9.848 -2.516 2.280 1.00 . A A . 69 ARG HD3 1 1 1 1073 1 1 72 ARG HE H -8.021 -1.433 0.854 1.00 . A A . 69 ARG HE 1 1 1 1074 1 1 72 ARG HG2 H -8.715 -4.691 2.378 1.00 . A A . 69 ARG HG2 1 1 1 1075 1 1 72 ARG HG3 H -7.542 -3.370 2.335 1.00 . A A . 69 ARG HG3 1 1 1 1076 1 1 72 ARG HH11 H -11.122 -2.446 -0.438 1.00 . A A . 69 ARG HH11 1 1 1 1077 1 1 72 ARG HH12 H -11.081 -1.299 -1.733 1.00 . A A . 69 ARG HH12 1 1 1 1078 1 1 72 ARG HH21 H -7.985 0.052 -0.850 1.00 . A A . 69 ARG HH21 1 1 1 1079 1 1 72 ARG HH22 H -9.300 0.111 -1.972 1.00 . A A . 69 ARG HH22 1 1 1 1080 1 1 72 ARG N N -5.719 -5.752 -0.457 1.00 . A A . 69 ARG N 1 1 1 1081 1 1 72 ARG NE N -8.885 -1.805 0.568 1.00 . A A . 69 ARG NE 1 1 1 1082 1 1 72 ARG NH1 N -10.651 -1.708 -0.930 1.00 . A A . 69 ARG NH1 1 1 1 1083 1 1 72 ARG NH2 N -8.872 -0.292 -1.164 1.00 . A A . 69 ARG NH2 1 1 1 1084 1 1 72 ARG O O -6.593 -7.760 1.125 1.00 . A A . 69 ARG O 1 1 1 1085 1 1 73 PHE C C -8.623 -7.640 4.169 1.00 . A A . 70 PHE C 1 1 1 1086 1 1 73 PHE CA C -7.133 -7.536 3.886 1.00 . A A . 70 PHE CA 1 1 1 1087 1 1 73 PHE CB C -6.308 -7.316 5.183 1.00 . A A . 70 PHE CB 1 1 1 1088 1 1 73 PHE CD1 C -4.067 -7.264 3.995 1.00 . A A . 70 PHE CD1 1 1 1 1089 1 1 73 PHE CD2 C -4.269 -8.592 5.973 1.00 . A A . 70 PHE CD2 1 1 1 1090 1 1 73 PHE CE1 C -2.759 -7.660 3.856 1.00 . A A . 70 PHE CE1 1 1 1 1091 1 1 73 PHE CE2 C -2.962 -8.978 5.838 1.00 . A A . 70 PHE CE2 1 1 1 1092 1 1 73 PHE CG C -4.850 -7.725 5.054 1.00 . A A . 70 PHE CG 1 1 1 1093 1 1 73 PHE CZ C -2.207 -8.515 4.778 1.00 . A A . 70 PHE CZ 1 1 1 1094 1 1 73 PHE H H -6.869 -5.531 3.285 1.00 . A A . 70 PHE H 1 1 1 1095 1 1 73 PHE HA H -6.819 -8.475 3.427 1.00 . A A . 70 PHE HA 1 1 1 1096 1 1 73 PHE HB2 H -6.334 -6.266 5.453 1.00 . A A . 70 PHE HB2 1 1 1 1097 1 1 73 PHE HB3 H -6.751 -7.892 5.991 1.00 . A A . 70 PHE HB3 1 1 1 1098 1 1 73 PHE HD1 H -4.501 -6.584 3.271 1.00 . A A . 70 PHE HD1 1 1 1 1099 1 1 73 PHE HD2 H -4.855 -8.957 6.807 1.00 . A A . 70 PHE HD2 1 1 1 1100 1 1 73 PHE HE1 H -2.162 -7.297 3.026 1.00 . A A . 70 PHE HE1 1 1 1 1101 1 1 73 PHE HE2 H -2.519 -9.654 6.561 1.00 . A A . 70 PHE HE2 1 1 1 1102 1 1 73 PHE HZ H -1.174 -8.831 4.671 1.00 . A A . 70 PHE HZ 1 1 1 1103 1 1 73 PHE N N -6.865 -6.449 2.941 1.00 . A A . 70 PHE N 1 1 1 1104 1 1 73 PHE O O -9.416 -6.889 3.619 1.00 . A A . 70 PHE O 1 1 1 1105 1 1 74 GLU C C -10.328 -9.372 6.871 1.00 . A A . 71 GLU C 1 1 1 1106 1 1 74 GLU CA C -10.355 -8.900 5.415 1.00 . A A . 71 GLU CA 1 1 1 1107 1 1 74 GLU CB C -11.010 -9.982 4.534 1.00 . A A . 71 GLU CB 1 1 1 1108 1 1 74 GLU CD C -11.226 -12.476 4.033 1.00 . A A . 71 GLU CD 1 1 1 1109 1 1 74 GLU CG C -10.341 -11.374 4.615 1.00 . A A . 71 GLU CG 1 1 1 1110 1 1 74 GLU H H -8.283 -9.227 5.305 1.00 . A A . 71 GLU H 1 1 1 1111 1 1 74 GLU HA H -10.932 -7.979 5.354 1.00 . A A . 71 GLU HA 1 1 1 1112 1 1 74 GLU HB2 H -12.052 -10.082 4.826 1.00 . A A . 71 GLU HB2 1 1 1 1113 1 1 74 GLU HB3 H -10.981 -9.652 3.500 1.00 . A A . 71 GLU HB3 1 1 1 1114 1 1 74 GLU HG2 H -9.403 -11.347 4.062 1.00 . A A . 71 GLU HG2 1 1 1 1115 1 1 74 GLU HG3 H -10.121 -11.605 5.652 1.00 . A A . 71 GLU HG3 1 1 1 1116 1 1 74 GLU N N -8.982 -8.635 4.975 1.00 . A A . 71 GLU N 1 1 1 1117 1 1 74 GLU O O -9.262 -9.676 7.404 1.00 . A A . 71 GLU O 1 1 1 1118 1 1 74 GLU OE1 O -11.301 -12.584 2.805 1.00 . A A . 71 GLU OE1 1 1 1 1119 1 1 74 GLU OE2 O -11.874 -13.216 4.812 1.00 . A A . 71 GLU OE2 1 1 1 1120 1 1 75 THR C C -12.040 -11.408 8.872 1.00 . A A . 72 THR C 1 1 1 1121 1 1 75 THR CA C -11.637 -9.916 8.879 1.00 . A A . 72 THR CA 1 1 1 1122 1 1 75 THR CB C -12.702 -9.057 9.639 1.00 . A A . 72 THR CB 1 1 1 1123 1 1 75 THR CG2 C -12.696 -9.314 11.151 1.00 . A A . 72 THR CG2 1 1 1 1124 1 1 75 THR H H -12.312 -9.203 7.013 1.00 . A A . 72 THR H 1 1 1 1125 1 1 75 THR HA H -10.677 -9.793 9.384 1.00 . A A . 72 THR HA 1 1 1 1126 1 1 75 THR HB H -13.689 -9.298 9.252 1.00 . A A . 72 THR HB 1 1 1 1127 1 1 75 THR HG1 H -13.305 -7.190 9.378 1.00 . A A . 72 THR HG1 1 1 1 1128 1 1 75 THR HG21 H -13.460 -8.714 11.628 1.00 . A A . 72 THR HG21 1 1 1 1129 1 1 75 THR HG22 H -11.729 -9.048 11.562 1.00 . A A . 72 THR HG22 1 1 1 1130 1 1 75 THR HG23 H -12.890 -10.361 11.347 1.00 . A A . 72 THR HG23 1 1 1 1131 1 1 75 THR N N -11.503 -9.449 7.498 1.00 . A A . 72 THR N 1 1 1 1132 1 1 75 THR O O -13.160 -11.737 8.475 1.00 . A A . 72 THR O 1 1 1 1133 1 1 75 THR OG1 O -12.461 -7.657 9.403 1.00 . A A . 72 THR OG1 1 1 1 1134 1 1 76 ARG C C -12.335 -13.962 10.622 1.00 . A A . 73 ARG C 1 1 1 1135 1 1 76 ARG CA C -11.400 -13.747 9.414 1.00 . A A . 73 ARG CA 1 1 1 1136 1 1 76 ARG CB C -10.082 -14.570 9.583 1.00 . A A . 73 ARG CB 1 1 1 1137 1 1 76 ARG CD C -10.098 -15.648 7.247 1.00 . A A . 73 ARG CD 1 1 1 1138 1 1 76 ARG CG C -9.287 -14.837 8.282 1.00 . A A . 73 ARG CG 1 1 1 1139 1 1 76 ARG CZ C -9.332 -16.343 4.956 1.00 . A A . 73 ARG CZ 1 1 1 1140 1 1 76 ARG H H -10.198 -11.993 9.453 1.00 . A A . 73 ARG H 1 1 1 1141 1 1 76 ARG HA H -11.910 -14.083 8.516 1.00 . A A . 73 ARG HA 1 1 1 1142 1 1 76 ARG HB2 H -9.429 -14.035 10.265 1.00 . A A . 73 ARG HB2 1 1 1 1143 1 1 76 ARG HB3 H -10.321 -15.531 10.032 1.00 . A A . 73 ARG HB3 1 1 1 1144 1 1 76 ARG HD2 H -10.702 -16.384 7.770 1.00 . A A . 73 ARG HD2 1 1 1 1145 1 1 76 ARG HD3 H -10.757 -14.971 6.705 1.00 . A A . 73 ARG HD3 1 1 1 1146 1 1 76 ARG HE H -8.559 -16.968 6.684 1.00 . A A . 73 ARG HE 1 1 1 1147 1 1 76 ARG HG2 H -9.005 -13.887 7.840 1.00 . A A . 73 ARG HG2 1 1 1 1148 1 1 76 ARG HG3 H -8.386 -15.389 8.534 1.00 . A A . 73 ARG HG3 1 1 1 1149 1 1 76 ARG HH11 H -10.809 -14.949 4.866 1.00 . A A . 73 ARG HH11 1 1 1 1150 1 1 76 ARG HH12 H -10.245 -15.546 3.340 1.00 . A A . 73 ARG HH12 1 1 1 1151 1 1 76 ARG HH21 H -7.889 -17.740 4.691 1.00 . A A . 73 ARG HH21 1 1 1 1152 1 1 76 ARG HH22 H -8.612 -17.114 3.243 1.00 . A A . 73 ARG HH22 1 1 1 1153 1 1 76 ARG N N -11.106 -12.309 9.255 1.00 . A A . 73 ARG N 1 1 1 1154 1 1 76 ARG NE N -9.235 -16.373 6.292 1.00 . A A . 73 ARG NE 1 1 1 1155 1 1 76 ARG NH1 N -10.197 -15.549 4.338 1.00 . A A . 73 ARG NH1 1 1 1 1156 1 1 76 ARG NH2 N -8.549 -17.124 4.240 1.00 . A A . 73 ARG NH2 1 1 1 1157 1 1 76 ARG O O -13.426 -14.519 10.484 1.00 . A A . 73 ARG O 1 1 1 1158 1 1 77 LEU C C -12.755 -12.233 13.731 1.00 . A A . 74 LEU C 1 1 1 1159 1 1 77 LEU CA C -12.643 -13.619 13.072 1.00 . A A . 74 LEU CA 1 1 1 1160 1 1 77 LEU CB C -11.925 -14.606 14.029 1.00 . A A . 74 LEU CB 1 1 1 1161 1 1 77 LEU CD1 C -10.816 -16.872 14.447 1.00 . A A . 74 LEU CD1 1 1 1 1162 1 1 77 LEU CD2 C -13.072 -16.784 13.284 1.00 . A A . 74 LEU CD2 1 1 1 1163 1 1 77 LEU CG C -11.721 -16.065 13.501 1.00 . A A . 74 LEU CG 1 1 1 1164 1 1 77 LEU H H -10.996 -13.084 11.839 1.00 . A A . 74 LEU H 1 1 1 1165 1 1 77 LEU HA H -13.644 -13.990 12.857 1.00 . A A . 74 LEU HA 1 1 1 1166 1 1 77 LEU HB2 H -10.946 -14.192 14.258 1.00 . A A . 74 LEU HB2 1 1 1 1167 1 1 77 LEU HB3 H -12.490 -14.658 14.957 1.00 . A A . 74 LEU HB3 1 1 1 1168 1 1 77 LEU HD11 H -10.675 -17.872 14.056 1.00 . A A . 74 LEU HD11 1 1 1 1169 1 1 77 LEU HD12 H -11.263 -16.934 15.433 1.00 . A A . 74 LEU HD12 1 1 1 1170 1 1 77 LEU HD13 H -9.851 -16.386 14.524 1.00 . A A . 74 LEU HD13 1 1 1 1171 1 1 77 LEU HD21 H -13.663 -16.234 12.565 1.00 . A A . 74 LEU HD21 1 1 1 1172 1 1 77 LEU HD22 H -13.614 -16.847 14.220 1.00 . A A . 74 LEU HD22 1 1 1 1173 1 1 77 LEU HD23 H -12.898 -17.786 12.907 1.00 . A A . 74 LEU HD23 1 1 1 1174 1 1 77 LEU HG H -11.216 -16.016 12.540 1.00 . A A . 74 LEU HG 1 1 1 1175 1 1 77 LEU N N -11.881 -13.512 11.808 1.00 . A A . 74 LEU N 1 1 1 1176 1 1 77 LEU O O -11.934 -11.357 13.466 1.00 . A A . 74 LEU O 1 1 1 1177 1 1 78 ALA C C -14.688 -11.036 16.679 1.00 . A A . 75 ALA C 1 1 1 1178 1 1 78 ALA CA C -13.954 -10.792 15.352 1.00 . A A . 75 ALA CA 1 1 1 1179 1 1 78 ALA CB C -14.715 -9.766 14.498 1.00 . A A . 75 ALA CB 1 1 1 1180 1 1 78 ALA H H -14.393 -12.782 14.761 1.00 . A A . 75 ALA H 1 1 1 1181 1 1 78 ALA HA H -12.971 -10.383 15.572 1.00 . A A . 75 ALA HA 1 1 1 1182 1 1 78 ALA HB1 H -14.804 -8.831 15.039 1.00 . A A . 75 ALA HB1 1 1 1 1183 1 1 78 ALA HB2 H -15.703 -10.141 14.268 1.00 . A A . 75 ALA HB2 1 1 1 1184 1 1 78 ALA HB3 H -14.178 -9.591 13.574 1.00 . A A . 75 ALA HB3 1 1 1 1185 1 1 78 ALA N N -13.757 -12.052 14.612 1.00 . A A . 75 ALA N 1 1 1 1186 1 1 78 ALA O O -15.724 -11.715 16.702 1.00 . A A . 75 ALA O 1 1 1 1187 1 1 79 GLY C C -14.723 -12.016 19.638 1.00 . A A . 76 GLY C 1 1 1 1188 1 1 79 GLY CA C -14.711 -10.582 19.123 1.00 . A A . 76 GLY CA 1 1 1 1189 1 1 79 GLY H H -13.308 -9.958 17.659 1.00 . A A . 76 GLY H 1 1 1 1190 1 1 79 GLY HA2 H -14.119 -9.979 19.800 1.00 . A A . 76 GLY HA2 1 1 1 1191 1 1 79 GLY HA3 H -15.717 -10.195 19.115 1.00 . A A . 76 GLY HA3 1 1 1 1192 1 1 79 GLY N N -14.134 -10.466 17.774 1.00 . A A . 76 GLY N 1 1 1 1193 1 1 79 GLY O O -15.651 -12.436 20.337 1.00 . A A . 76 GLY O 1 1 1 1194 1 1 80 VAL C C -12.327 -14.279 20.680 1.00 . A A . 77 VAL C 1 1 1 1195 1 1 80 VAL CA C -13.471 -14.168 19.644 1.00 . A A . 77 VAL CA 1 1 1 1196 1 1 80 VAL CB C -13.174 -15.038 18.362 1.00 . A A . 77 VAL CB 1 1 1 1197 1 1 80 VAL CG1 C -14.344 -14.959 17.348 1.00 . A A . 77 VAL CG1 1 1 1 1198 1 1 80 VAL CG2 C -11.832 -14.642 17.698 1.00 . A A . 77 VAL CG2 1 1 1 1199 1 1 80 VAL H H -12.981 -12.332 18.732 1.00 . A A . 77 VAL H 1 1 1 1200 1 1 80 VAL HA H -14.387 -14.538 20.104 1.00 . A A . 77 VAL HA 1 1 1 1201 1 1 80 VAL HB H -13.092 -16.075 18.685 1.00 . A A . 77 VAL HB 1 1 1 1202 1 1 80 VAL HG11 H -15.253 -15.325 17.809 1.00 . A A . 77 VAL HG11 1 1 1 1203 1 1 80 VAL HG12 H -14.120 -15.562 16.477 1.00 . A A . 77 VAL HG12 1 1 1 1204 1 1 80 VAL HG13 H -14.491 -13.929 17.040 1.00 . A A . 77 VAL HG13 1 1 1 1205 1 1 80 VAL HG21 H -11.864 -13.601 17.400 1.00 . A A . 77 VAL HG21 1 1 1 1206 1 1 80 VAL HG22 H -11.653 -15.258 16.822 1.00 . A A . 77 VAL HG22 1 1 1 1207 1 1 80 VAL HG23 H -11.020 -14.786 18.400 1.00 . A A . 77 VAL HG23 1 1 1 1208 1 1 80 VAL N N -13.669 -12.758 19.275 1.00 . A A . 77 VAL N 1 1 1 1209 1 1 80 VAL O O -11.935 -13.272 21.267 1.00 . A A . 77 VAL O 1 1 1 1210 1 1 81 GLU C C -9.470 -16.288 21.107 1.00 . A A . 78 GLU C 1 1 1 1211 1 1 81 GLU CA C -10.688 -15.727 21.868 1.00 . A A . 78 GLU CA 1 1 1 1212 1 1 81 GLU CB C -11.105 -16.684 23.018 1.00 . A A . 78 GLU CB 1 1 1 1213 1 1 81 GLU CD C -11.890 -19.002 23.746 1.00 . A A . 78 GLU CD 1 1 1 1214 1 1 81 GLU CG C -11.452 -18.115 22.574 1.00 . A A . 78 GLU CG 1 1 1 1215 1 1 81 GLU H H -12.226 -16.280 20.502 1.00 . A A . 78 GLU H 1 1 1 1216 1 1 81 GLU HA H -10.404 -14.769 22.299 1.00 . A A . 78 GLU HA 1 1 1 1217 1 1 81 GLU HB2 H -10.292 -16.743 23.737 1.00 . A A . 78 GLU HB2 1 1 1 1218 1 1 81 GLU HB3 H -11.974 -16.265 23.521 1.00 . A A . 78 GLU HB3 1 1 1 1219 1 1 81 GLU HG2 H -12.256 -18.067 21.844 1.00 . A A . 78 GLU HG2 1 1 1 1220 1 1 81 GLU HG3 H -10.578 -18.556 22.098 1.00 . A A . 78 GLU HG3 1 1 1 1221 1 1 81 GLU N N -11.826 -15.504 20.943 1.00 . A A . 78 GLU N 1 1 1 1222 1 1 81 GLU O O -9.570 -16.622 19.918 1.00 . A A . 78 GLU O 1 1 1 1223 1 1 81 GLU OE1 O -13.064 -18.914 24.154 1.00 . A A . 78 GLU OE1 1 1 1 1224 1 1 81 GLU OE2 O -11.058 -19.750 24.297 1.00 . A A . 78 GLU OE2 1 1 1 1225 1 1 82 GLY C C -7.113 -18.345 20.778 1.00 . A A . 79 GLY C 1 1 1 1226 1 1 82 GLY CA C -7.071 -16.904 21.269 1.00 . A A . 79 GLY CA 1 1 1 1227 1 1 82 GLY H H -8.358 -16.140 22.765 1.00 . A A . 79 GLY H 1 1 1 1228 1 1 82 GLY HA2 H -6.779 -16.263 20.447 1.00 . A A . 79 GLY HA2 1 1 1 1229 1 1 82 GLY HA3 H -6.313 -16.830 22.040 1.00 . A A . 79 GLY HA3 1 1 1 1230 1 1 82 GLY N N -8.337 -16.410 21.826 1.00 . A A . 79 GLY N 1 1 1 1231 1 1 82 GLY O O -6.346 -18.717 19.876 1.00 . A A . 79 GLY O 1 1 1 1232 1 1 83 GLU C C -8.811 -20.564 19.532 1.00 . A A . 80 GLU C 1 1 1 1233 1 1 83 GLU CA C -8.226 -20.554 20.950 1.00 . A A . 80 GLU CA 1 1 1 1234 1 1 83 GLU CB C -9.181 -21.308 21.913 1.00 . A A . 80 GLU CB 1 1 1 1235 1 1 83 GLU CD C -10.460 -23.501 22.410 1.00 . A A . 80 GLU CD 1 1 1 1236 1 1 83 GLU CG C -9.390 -22.800 21.558 1.00 . A A . 80 GLU CG 1 1 1 1237 1 1 83 GLU H H -8.513 -18.814 22.143 1.00 . A A . 80 GLU H 1 1 1 1238 1 1 83 GLU HA H -7.261 -21.057 20.942 1.00 . A A . 80 GLU HA 1 1 1 1239 1 1 83 GLU HB2 H -8.772 -21.253 22.916 1.00 . A A . 80 GLU HB2 1 1 1 1240 1 1 83 GLU HB3 H -10.147 -20.814 21.907 1.00 . A A . 80 GLU HB3 1 1 1 1241 1 1 83 GLU HG2 H -9.675 -22.870 20.510 1.00 . A A . 80 GLU HG2 1 1 1 1242 1 1 83 GLU HG3 H -8.447 -23.322 21.689 1.00 . A A . 80 GLU HG3 1 1 1 1243 1 1 83 GLU N N -8.001 -19.161 21.383 1.00 . A A . 80 GLU N 1 1 1 1244 1 1 83 GLU O O -8.349 -21.314 18.676 1.00 . A A . 80 GLU O 1 1 1 1245 1 1 83 GLU OE1 O -10.179 -23.846 23.577 1.00 . A A . 80 GLU OE1 1 1 1 1246 1 1 83 GLU OE2 O -11.580 -23.731 21.906 1.00 . A A . 80 GLU OE2 1 1 1 1247 1 1 84 GLU C C -9.464 -19.086 16.925 1.00 . A A . 81 GLU C 1 1 1 1248 1 1 84 GLU CA C -10.478 -19.533 17.994 1.00 . A A . 81 GLU CA 1 1 1 1249 1 1 84 GLU CB C -11.637 -18.506 18.083 1.00 . A A . 81 GLU CB 1 1 1 1250 1 1 84 GLU CD C -13.554 -20.161 18.572 1.00 . A A . 81 GLU CD 1 1 1 1251 1 1 84 GLU CG C -12.791 -18.904 19.025 1.00 . A A . 81 GLU CG 1 1 1 1252 1 1 84 GLU H H -10.137 -19.143 20.057 1.00 . A A . 81 GLU H 1 1 1 1253 1 1 84 GLU HA H -10.886 -20.494 17.707 1.00 . A A . 81 GLU HA 1 1 1 1254 1 1 84 GLU HB2 H -11.237 -17.556 18.433 1.00 . A A . 81 GLU HB2 1 1 1 1255 1 1 84 GLU HB3 H -12.050 -18.355 17.085 1.00 . A A . 81 GLU HB3 1 1 1 1256 1 1 84 GLU HG2 H -12.384 -19.071 20.019 1.00 . A A . 81 GLU HG2 1 1 1 1257 1 1 84 GLU HG3 H -13.492 -18.077 19.076 1.00 . A A . 81 GLU HG3 1 1 1 1258 1 1 84 GLU N N -9.825 -19.696 19.310 1.00 . A A . 81 GLU N 1 1 1 1259 1 1 84 GLU O O -9.495 -19.573 15.781 1.00 . A A . 81 GLU O 1 1 1 1260 1 1 84 GLU OE1 O -14.267 -20.095 17.549 1.00 . A A . 81 GLU OE1 1 1 1 1261 1 1 84 GLU OE2 O -13.445 -21.217 19.227 1.00 . A A . 81 GLU OE2 1 1 1 1262 1 1 85 ILE C C -6.606 -18.782 15.952 1.00 . A A . 82 ILE C 1 1 1 1263 1 1 85 ILE CA C -7.513 -17.633 16.431 1.00 . A A . 82 ILE CA 1 1 1 1264 1 1 85 ILE CB C -6.631 -16.532 17.139 1.00 . A A . 82 ILE CB 1 1 1 1265 1 1 85 ILE CD1 C -8.374 -14.653 16.722 1.00 . A A . 82 ILE CD1 1 1 1 1266 1 1 85 ILE CG1 C -7.498 -15.371 17.726 1.00 . A A . 82 ILE CG1 1 1 1 1267 1 1 85 ILE CG2 C -5.557 -15.976 16.173 1.00 . A A . 82 ILE CG2 1 1 1 1268 1 1 85 ILE H H -8.605 -17.831 18.239 1.00 . A A . 82 ILE H 1 1 1 1269 1 1 85 ILE HA H -8.002 -17.182 15.568 1.00 . A A . 82 ILE HA 1 1 1 1270 1 1 85 ILE HB H -6.106 -17.016 17.961 1.00 . A A . 82 ILE HB 1 1 1 1271 1 1 85 ILE HD11 H -9.092 -15.343 16.297 1.00 . A A . 82 ILE HD11 1 1 1 1272 1 1 85 ILE HD12 H -7.762 -14.239 15.934 1.00 . A A . 82 ILE HD12 1 1 1 1273 1 1 85 ILE HD13 H -8.903 -13.850 17.218 1.00 . A A . 82 ILE HD13 1 1 1 1274 1 1 85 ILE HG12 H -8.150 -15.767 18.491 1.00 . A A . 82 ILE HG12 1 1 1 1275 1 1 85 ILE HG13 H -6.848 -14.630 18.180 1.00 . A A . 82 ILE HG13 1 1 1 1276 1 1 85 ILE HG21 H -6.034 -15.503 15.325 1.00 . A A . 82 ILE HG21 1 1 1 1277 1 1 85 ILE HG22 H -4.927 -16.783 15.822 1.00 . A A . 82 ILE HG22 1 1 1 1278 1 1 85 ILE HG23 H -4.943 -15.248 16.688 1.00 . A A . 82 ILE HG23 1 1 1 1279 1 1 85 ILE N N -8.561 -18.161 17.319 1.00 . A A . 82 ILE N 1 1 1 1280 1 1 85 ILE O O -6.502 -19.047 14.752 1.00 . A A . 82 ILE O 1 1 1 1281 1 1 86 ALA C C -5.766 -21.778 15.966 1.00 . A A . 83 ALA C 1 1 1 1282 1 1 86 ALA CA C -5.076 -20.597 16.677 1.00 . A A . 83 ALA CA 1 1 1 1283 1 1 86 ALA CB C -4.438 -21.044 18.003 1.00 . A A . 83 ALA CB 1 1 1 1284 1 1 86 ALA H H -6.253 -19.284 17.852 1.00 . A A . 83 ALA H 1 1 1 1285 1 1 86 ALA HA H -4.284 -20.215 16.034 1.00 . A A . 83 ALA HA 1 1 1 1286 1 1 86 ALA HB1 H -3.705 -21.821 17.819 1.00 . A A . 83 ALA HB1 1 1 1 1287 1 1 86 ALA HB2 H -5.205 -21.425 18.667 1.00 . A A . 83 ALA HB2 1 1 1 1288 1 1 86 ALA HB3 H -3.950 -20.200 18.474 1.00 . A A . 83 ALA HB3 1 1 1 1289 1 1 86 ALA N N -6.022 -19.496 16.926 1.00 . A A . 83 ALA N 1 1 1 1290 1 1 86 ALA O O -5.125 -22.508 15.207 1.00 . A A . 83 ALA O 1 1 1 1291 1 1 87 ALA C C -8.055 -22.791 14.088 1.00 . A A . 84 ALA C 1 1 1 1292 1 1 87 ALA CA C -7.907 -22.996 15.602 1.00 . A A . 84 ALA CA 1 1 1 1293 1 1 87 ALA CB C -9.289 -23.067 16.265 1.00 . A A . 84 ALA CB 1 1 1 1294 1 1 87 ALA H H -7.520 -21.297 16.816 1.00 . A A . 84 ALA H 1 1 1 1295 1 1 87 ALA HA H -7.403 -23.942 15.779 1.00 . A A . 84 ALA HA 1 1 1 1296 1 1 87 ALA HB1 H -9.170 -23.237 17.326 1.00 . A A . 84 ALA HB1 1 1 1 1297 1 1 87 ALA HB2 H -9.862 -23.880 15.836 1.00 . A A . 84 ALA HB2 1 1 1 1298 1 1 87 ALA HB3 H -9.820 -22.134 16.111 1.00 . A A . 84 ALA HB3 1 1 1 1299 1 1 87 ALA N N -7.085 -21.931 16.209 1.00 . A A . 84 ALA N 1 1 1 1300 1 1 87 ALA O O -8.100 -23.766 13.335 1.00 . A A . 84 ALA O 1 1 1 1301 1 1 88 LEU C C -6.803 -21.197 11.589 1.00 . A A . 85 LEU C 1 1 1 1302 1 1 88 LEU CA C -8.207 -21.198 12.209 1.00 . A A . 85 LEU CA 1 1 1 1303 1 1 88 LEU CB C -8.888 -19.846 11.915 1.00 . A A . 85 LEU CB 1 1 1 1304 1 1 88 LEU CD1 C -10.580 -19.490 10.007 1.00 . A A . 85 LEU CD1 1 1 1 1305 1 1 88 LEU CD2 C -8.278 -18.361 9.870 1.00 . A A . 85 LEU CD2 1 1 1 1306 1 1 88 LEU CG C -9.099 -19.570 10.373 1.00 . A A . 85 LEU CG 1 1 1 1307 1 1 88 LEU H H -8.173 -20.789 14.295 1.00 . A A . 85 LEU H 1 1 1 1308 1 1 88 LEU HA H -8.796 -21.981 11.727 1.00 . A A . 85 LEU HA 1 1 1 1309 1 1 88 LEU HB2 H -9.852 -19.834 12.422 1.00 . A A . 85 LEU HB2 1 1 1 1310 1 1 88 LEU HB3 H -8.284 -19.055 12.337 1.00 . A A . 85 LEU HB3 1 1 1 1311 1 1 88 LEU HD11 H -10.681 -19.319 8.946 1.00 . A A . 85 LEU HD11 1 1 1 1312 1 1 88 LEU HD12 H -11.055 -18.690 10.556 1.00 . A A . 85 LEU HD12 1 1 1 1313 1 1 88 LEU HD13 H -11.047 -20.435 10.261 1.00 . A A . 85 LEU HD13 1 1 1 1314 1 1 88 LEU HD21 H -8.478 -18.194 8.821 1.00 . A A . 85 LEU HD21 1 1 1 1315 1 1 88 LEU HD22 H -7.218 -18.586 9.992 1.00 . A A . 85 LEU HD22 1 1 1 1316 1 1 88 LEU HD23 H -8.529 -17.478 10.439 1.00 . A A . 85 LEU HD23 1 1 1 1317 1 1 88 LEU HG H -8.723 -20.432 9.824 1.00 . A A . 85 LEU HG 1 1 1 1318 1 1 88 LEU N N -8.148 -21.518 13.644 1.00 . A A . 85 LEU N 1 1 1 1319 1 1 88 LEU O O -6.626 -21.649 10.460 1.00 . A A . 85 LEU O 1 1 1 1320 1 1 89 LEU C C -3.909 -22.115 11.660 1.00 . A A . 86 LEU C 1 1 1 1321 1 1 89 LEU CA C -4.388 -20.672 11.908 1.00 . A A . 86 LEU CA 1 1 1 1322 1 1 89 LEU CB C -3.484 -19.971 12.961 1.00 . A A . 86 LEU CB 1 1 1 1323 1 1 89 LEU CD1 C -2.839 -17.876 14.293 1.00 . A A . 86 LEU CD1 1 1 1 1324 1 1 89 LEU CD2 C -3.680 -17.647 11.886 1.00 . A A . 86 LEU CD2 1 1 1 1325 1 1 89 LEU CG C -3.768 -18.453 13.202 1.00 . A A . 86 LEU CG 1 1 1 1326 1 1 89 LEU H H -6.041 -20.263 13.194 1.00 . A A . 86 LEU H 1 1 1 1327 1 1 89 LEU HA H -4.331 -20.119 10.976 1.00 . A A . 86 LEU HA 1 1 1 1328 1 1 89 LEU HB2 H -3.599 -20.494 13.906 1.00 . A A . 86 LEU HB2 1 1 1 1329 1 1 89 LEU HB3 H -2.447 -20.072 12.644 1.00 . A A . 86 LEU HB3 1 1 1 1330 1 1 89 LEU HD11 H -3.064 -16.829 14.449 1.00 . A A . 86 LEU HD11 1 1 1 1331 1 1 89 LEU HD12 H -1.803 -17.979 13.993 1.00 . A A . 86 LEU HD12 1 1 1 1332 1 1 89 LEU HD13 H -2.996 -18.413 15.221 1.00 . A A . 86 LEU HD13 1 1 1 1333 1 1 89 LEU HD21 H -2.690 -17.742 11.458 1.00 . A A . 86 LEU HD21 1 1 1 1334 1 1 89 LEU HD22 H -3.888 -16.603 12.082 1.00 . A A . 86 LEU HD22 1 1 1 1335 1 1 89 LEU HD23 H -4.412 -18.023 11.182 1.00 . A A . 86 LEU HD23 1 1 1 1336 1 1 89 LEU HG H -4.783 -18.351 13.572 1.00 . A A . 86 LEU HG 1 1 1 1337 1 1 89 LEU N N -5.810 -20.668 12.335 1.00 . A A . 86 LEU N 1 1 1 1338 1 1 89 LEU O O -3.041 -22.353 10.836 1.00 . A A . 86 LEU O 1 1 1 1339 1 1 90 GLU C C -4.889 -24.986 10.877 1.00 . A A . 87 GLU C 1 1 1 1340 1 1 90 GLU CA C -4.368 -24.493 12.249 1.00 . A A . 87 GLU CA 1 1 1 1341 1 1 90 GLU CB C -5.142 -25.160 13.416 1.00 . A A . 87 GLU CB 1 1 1 1342 1 1 90 GLU CD C -3.991 -27.449 13.387 1.00 . A A . 87 GLU CD 1 1 1 1343 1 1 90 GLU CG C -5.315 -26.668 13.319 1.00 . A A . 87 GLU CG 1 1 1 1344 1 1 90 GLU H H -5.184 -22.751 13.056 1.00 . A A . 87 GLU H 1 1 1 1345 1 1 90 GLU HA H -3.311 -24.728 12.343 1.00 . A A . 87 GLU HA 1 1 1 1346 1 1 90 GLU HB2 H -4.626 -24.940 14.347 1.00 . A A . 87 GLU HB2 1 1 1 1347 1 1 90 GLU HB3 H -6.131 -24.717 13.472 1.00 . A A . 87 GLU HB3 1 1 1 1348 1 1 90 GLU HG2 H -5.960 -26.990 14.120 1.00 . A A . 87 GLU HG2 1 1 1 1349 1 1 90 GLU HG3 H -5.808 -26.872 12.373 1.00 . A A . 87 GLU HG3 1 1 1 1350 1 1 90 GLU N N -4.540 -23.051 12.387 1.00 . A A . 87 GLU N 1 1 1 1351 1 1 90 GLU O O -4.241 -25.805 10.208 1.00 . A A . 87 GLU O 1 1 1 1352 1 1 90 GLU OE1 O -3.229 -27.275 14.364 1.00 . A A . 87 GLU OE1 1 1 1 1353 1 1 90 GLU OE2 O -3.701 -28.238 12.467 1.00 . A A . 87 GLU OE2 1 1 1 1354 1 1 91 ARG C C -5.932 -24.308 8.006 1.00 . A A . 88 ARG C 1 1 1 1355 1 1 91 ARG CA C -6.716 -24.873 9.210 1.00 . A A . 88 ARG CA 1 1 1 1356 1 1 91 ARG CB C -8.181 -24.360 9.206 1.00 . A A . 88 ARG CB 1 1 1 1357 1 1 91 ARG CD C -10.350 -24.091 10.568 1.00 . A A . 88 ARG CD 1 1 1 1358 1 1 91 ARG CG C -9.010 -24.836 10.423 1.00 . A A . 88 ARG CG 1 1 1 1359 1 1 91 ARG CZ C -12.376 -23.684 9.156 1.00 . A A . 88 ARG CZ 1 1 1 1360 1 1 91 ARG H H -6.498 -23.799 11.031 1.00 . A A . 88 ARG H 1 1 1 1361 1 1 91 ARG HA H -6.718 -25.967 9.166 1.00 . A A . 88 ARG HA 1 1 1 1362 1 1 91 ARG HB2 H -8.166 -23.275 9.205 1.00 . A A . 88 ARG HB2 1 1 1 1363 1 1 91 ARG HB3 H -8.678 -24.704 8.300 1.00 . A A . 88 ARG HB3 1 1 1 1364 1 1 91 ARG HD2 H -10.795 -24.361 11.518 1.00 . A A . 88 ARG HD2 1 1 1 1365 1 1 91 ARG HD3 H -10.158 -23.021 10.560 1.00 . A A . 88 ARG HD3 1 1 1 1366 1 1 91 ARG HE H -11.149 -25.264 9.013 1.00 . A A . 88 ARG HE 1 1 1 1367 1 1 91 ARG HG2 H -9.212 -25.896 10.321 1.00 . A A . 88 ARG HG2 1 1 1 1368 1 1 91 ARG HG3 H -8.424 -24.677 11.325 1.00 . A A . 88 ARG HG3 1 1 1 1369 1 1 91 ARG HH11 H -11.964 -22.152 10.423 1.00 . A A . 88 ARG HH11 1 1 1 1370 1 1 91 ARG HH12 H -13.400 -21.956 9.477 1.00 . A A . 88 ARG HH12 1 1 1 1371 1 1 91 ARG HH21 H -13.015 -24.996 7.759 1.00 . A A . 88 ARG HH21 1 1 1 1372 1 1 91 ARG HH22 H -13.995 -23.575 7.945 1.00 . A A . 88 ARG HH22 1 1 1 1373 1 1 91 ARG N N -6.060 -24.475 10.469 1.00 . A A . 88 ARG N 1 1 1 1374 1 1 91 ARG NE N -11.304 -24.420 9.494 1.00 . A A . 88 ARG NE 1 1 1 1375 1 1 91 ARG NH1 N -12.597 -22.502 9.734 1.00 . A A . 88 ARG NH1 1 1 1 1376 1 1 91 ARG NH2 N -13.195 -24.121 8.215 1.00 . A A . 88 ARG NH2 1 1 1 1377 1 1 91 ARG O O -5.594 -25.039 7.077 1.00 . A A . 88 ARG O 1 1 1 1378 1 1 92 GLU C C -3.481 -22.736 6.815 1.00 . A A . 89 GLU C 1 1 1 1379 1 1 92 GLU CA C -4.925 -22.259 7.016 1.00 . A A . 89 GLU CA 1 1 1 1380 1 1 92 GLU CB C -4.975 -20.737 7.311 1.00 . A A . 89 GLU CB 1 1 1 1381 1 1 92 GLU CD C -7.232 -20.333 6.112 1.00 . A A . 89 GLU CD 1 1 1 1382 1 1 92 GLU CG C -6.404 -20.168 7.405 1.00 . A A . 89 GLU CG 1 1 1 1383 1 1 92 GLU H H -5.817 -22.539 8.910 1.00 . A A . 89 GLU H 1 1 1 1384 1 1 92 GLU HA H -5.477 -22.447 6.097 1.00 . A A . 89 GLU HA 1 1 1 1385 1 1 92 GLU HB2 H -4.477 -20.544 8.259 1.00 . A A . 89 GLU HB2 1 1 1 1386 1 1 92 GLU HB3 H -4.446 -20.202 6.526 1.00 . A A . 89 GLU HB3 1 1 1 1387 1 1 92 GLU HG2 H -6.923 -20.673 8.217 1.00 . A A . 89 GLU HG2 1 1 1 1388 1 1 92 GLU HG3 H -6.340 -19.112 7.648 1.00 . A A . 89 GLU HG3 1 1 1 1389 1 1 92 GLU N N -5.601 -23.011 8.091 1.00 . A A . 89 GLU N 1 1 1 1390 1 1 92 GLU O O -3.015 -22.812 5.682 1.00 . A A . 89 GLU O 1 1 1 1391 1 1 92 GLU OE1 O -7.168 -19.450 5.239 1.00 . A A . 89 GLU OE1 1 1 1 1392 1 1 92 GLU OE2 O -7.939 -21.358 5.957 1.00 . A A . 89 GLU OE2 1 1 1 1393 1 1 93 ARG C C -1.381 -24.981 7.142 1.00 . A A . 90 ARG C 1 1 1 1394 1 1 93 ARG CA C -1.401 -23.616 7.853 1.00 . A A . 90 ARG CA 1 1 1 1395 1 1 93 ARG CB C -0.722 -23.754 9.255 1.00 . A A . 90 ARG CB 1 1 1 1396 1 1 93 ARG CD C -0.478 -25.134 11.428 1.00 . A A . 90 ARG CD 1 1 1 1397 1 1 93 ARG CG C -1.215 -24.954 10.099 1.00 . A A . 90 ARG CG 1 1 1 1398 1 1 93 ARG CZ C -0.197 -27.440 12.398 1.00 . A A . 90 ARG CZ 1 1 1 1399 1 1 93 ARG H H -3.207 -22.913 8.802 1.00 . A A . 90 ARG H 1 1 1 1400 1 1 93 ARG HA H -0.815 -22.918 7.259 1.00 . A A . 90 ARG HA 1 1 1 1401 1 1 93 ARG HB2 H 0.351 -23.857 9.114 1.00 . A A . 90 ARG HB2 1 1 1 1402 1 1 93 ARG HB3 H -0.905 -22.844 9.818 1.00 . A A . 90 ARG HB3 1 1 1 1403 1 1 93 ARG HD2 H 0.589 -25.203 11.234 1.00 . A A . 90 ARG HD2 1 1 1 1404 1 1 93 ARG HD3 H -0.668 -24.273 12.056 1.00 . A A . 90 ARG HD3 1 1 1 1405 1 1 93 ARG HE H -1.887 -26.367 12.410 1.00 . A A . 90 ARG HE 1 1 1 1406 1 1 93 ARG HG2 H -2.267 -24.812 10.308 1.00 . A A . 90 ARG HG2 1 1 1 1407 1 1 93 ARG HG3 H -1.097 -25.859 9.513 1.00 . A A . 90 ARG HG3 1 1 1 1408 1 1 93 ARG HH11 H 1.530 -26.701 11.626 1.00 . A A . 90 ARG HH11 1 1 1 1409 1 1 93 ARG HH12 H 1.631 -28.307 12.268 1.00 . A A . 90 ARG HH12 1 1 1 1410 1 1 93 ARG HH21 H -1.724 -28.465 13.252 1.00 . A A . 90 ARG HH21 1 1 1 1411 1 1 93 ARG HH22 H -0.201 -29.304 13.186 1.00 . A A . 90 ARG HH22 1 1 1 1412 1 1 93 ARG N N -2.786 -23.065 7.924 1.00 . A A . 90 ARG N 1 1 1 1413 1 1 93 ARG NE N -0.944 -26.353 12.134 1.00 . A A . 90 ARG NE 1 1 1 1414 1 1 93 ARG NH1 N 1.093 -27.485 12.073 1.00 . A A . 90 ARG NH1 1 1 1 1415 1 1 93 ARG NH2 N -0.750 -28.486 12.995 1.00 . A A . 90 ARG NH2 1 1 1 1416 1 1 93 ARG O O -0.433 -25.297 6.419 1.00 . A A . 90 ARG O 1 1 1 1417 1 1 94 ARG C C -2.526 -27.149 5.312 1.00 . A A . 91 ARG C 1 1 1 1418 1 1 94 ARG CA C -2.556 -27.154 6.848 1.00 . A A . 91 ARG CA 1 1 1 1419 1 1 94 ARG CB C -3.865 -27.816 7.350 1.00 . A A . 91 ARG CB 1 1 1 1420 1 1 94 ARG CD C -5.479 -29.816 7.158 1.00 . A A . 91 ARG CD 1 1 1 1421 1 1 94 ARG CG C -4.070 -29.273 6.870 1.00 . A A . 91 ARG CG 1 1 1 1422 1 1 94 ARG CZ C -6.722 -31.381 5.642 1.00 . A A . 91 ARG CZ 1 1 1 1423 1 1 94 ARG H H -3.192 -25.418 7.894 1.00 . A A . 91 ARG H 1 1 1 1424 1 1 94 ARG HA H -1.703 -27.714 7.222 1.00 . A A . 91 ARG HA 1 1 1 1425 1 1 94 ARG HB2 H -3.868 -27.810 8.437 1.00 . A A . 91 ARG HB2 1 1 1 1426 1 1 94 ARG HB3 H -4.702 -27.221 7.002 1.00 . A A . 91 ARG HB3 1 1 1 1427 1 1 94 ARG HD2 H -5.593 -29.959 8.229 1.00 . A A . 91 ARG HD2 1 1 1 1428 1 1 94 ARG HD3 H -6.215 -29.094 6.814 1.00 . A A . 91 ARG HD3 1 1 1 1429 1 1 94 ARG HE H -5.030 -31.812 6.630 1.00 . A A . 91 ARG HE 1 1 1 1430 1 1 94 ARG HG2 H -3.901 -29.315 5.801 1.00 . A A . 91 ARG HG2 1 1 1 1431 1 1 94 ARG HG3 H -3.340 -29.907 7.365 1.00 . A A . 91 ARG HG3 1 1 1 1432 1 1 94 ARG HH11 H -7.679 -29.620 5.928 1.00 . A A . 91 ARG HH11 1 1 1 1433 1 1 94 ARG HH12 H -8.439 -30.707 4.820 1.00 . A A . 91 ARG HH12 1 1 1 1434 1 1 94 ARG HH21 H -6.058 -33.231 5.163 1.00 . A A . 91 ARG HH21 1 1 1 1435 1 1 94 ARG HH22 H -7.531 -32.739 4.388 1.00 . A A . 91 ARG HH22 1 1 1 1436 1 1 94 ARG N N -2.448 -25.777 7.365 1.00 . A A . 91 ARG N 1 1 1 1437 1 1 94 ARG NE N -5.704 -31.112 6.477 1.00 . A A . 91 ARG NE 1 1 1 1438 1 1 94 ARG NH1 N -7.690 -30.500 5.449 1.00 . A A . 91 ARG NH1 1 1 1 1439 1 1 94 ARG NH2 N -6.776 -32.545 5.017 1.00 . A A . 91 ARG NH2 1 1 1 1440 1 1 94 ARG O O -1.761 -27.895 4.689 1.00 . A A . 91 ARG O 1 1 1 1441 1 1 95 PHE C C -2.262 -25.331 2.730 1.00 . A A . 92 PHE C 1 1 1 1442 1 1 95 PHE CA C -3.469 -26.113 3.279 1.00 . A A . 92 PHE CA 1 1 1 1443 1 1 95 PHE CB C -4.804 -25.401 2.938 1.00 . A A . 92 PHE CB 1 1 1 1444 1 1 95 PHE CD1 C -6.448 -27.292 2.496 1.00 . A A . 92 PHE CD1 1 1 1 1445 1 1 95 PHE CD2 C -6.804 -25.926 4.426 1.00 . A A . 92 PHE CD2 1 1 1 1446 1 1 95 PHE CE1 C -7.564 -28.041 2.823 1.00 . A A . 92 PHE CE1 1 1 1 1447 1 1 95 PHE CE2 C -7.920 -26.674 4.751 1.00 . A A . 92 PHE CE2 1 1 1 1448 1 1 95 PHE CG C -6.047 -26.219 3.294 1.00 . A A . 92 PHE CG 1 1 1 1449 1 1 95 PHE CZ C -8.300 -27.732 3.951 1.00 . A A . 92 PHE CZ 1 1 1 1450 1 1 95 PHE H H -3.916 -25.705 5.300 1.00 . A A . 92 PHE H 1 1 1 1451 1 1 95 PHE HA H -3.477 -27.106 2.828 1.00 . A A . 92 PHE HA 1 1 1 1452 1 1 95 PHE HB2 H -4.853 -24.458 3.474 1.00 . A A . 92 PHE HB2 1 1 1 1453 1 1 95 PHE HB3 H -4.838 -25.190 1.881 1.00 . A A . 92 PHE HB3 1 1 1 1454 1 1 95 PHE HD1 H -5.875 -27.539 1.610 1.00 . A A . 92 PHE HD1 1 1 1 1455 1 1 95 PHE HD2 H -6.515 -25.096 5.058 1.00 . A A . 92 PHE HD2 1 1 1 1456 1 1 95 PHE HE1 H -7.861 -28.873 2.193 1.00 . A A . 92 PHE HE1 1 1 1 1457 1 1 95 PHE HE2 H -8.495 -26.432 5.636 1.00 . A A . 92 PHE HE2 1 1 1 1458 1 1 95 PHE HZ H -9.171 -28.322 4.206 1.00 . A A . 92 PHE HZ 1 1 1 1459 1 1 95 PHE N N -3.359 -26.275 4.730 1.00 . A A . 92 PHE N 1 1 1 1460 1 1 95 PHE O O -1.639 -25.739 1.738 1.00 . A A . 92 PHE O 1 1 1 1461 1 1 96 ASP C C -0.150 -22.646 4.152 1.00 . A A . 93 ASP C 1 1 1 1462 1 1 96 ASP CA C -0.897 -23.261 2.950 1.00 . A A . 93 ASP CA 1 1 1 1463 1 1 96 ASP CB C -1.552 -22.141 2.085 1.00 . A A . 93 ASP CB 1 1 1 1464 1 1 96 ASP CG C -1.962 -22.595 0.671 1.00 . A A . 93 ASP CG 1 1 1 1465 1 1 96 ASP H H -2.358 -24.049 4.267 1.00 . A A . 93 ASP H 1 1 1 1466 1 1 96 ASP HA H -0.174 -23.798 2.336 1.00 . A A . 93 ASP HA 1 1 1 1467 1 1 96 ASP HB2 H -2.427 -21.773 2.606 1.00 . A A . 93 ASP HB2 1 1 1 1468 1 1 96 ASP HB3 H -0.853 -21.318 1.981 1.00 . A A . 93 ASP HB3 1 1 1 1469 1 1 96 ASP N N -1.919 -24.223 3.411 1.00 . A A . 93 ASP N 1 1 1 1470 1 1 96 ASP O O -0.588 -21.645 4.715 1.00 . A A . 93 ASP O 1 1 1 1471 1 1 96 ASP OD1 O -1.070 -22.980 -0.117 1.00 . A A . 93 ASP OD1 1 1 1 1472 1 1 96 ASP OD2 O -3.167 -22.553 0.334 1.00 . A A . 93 ASP OD2 1 1 1 1473 1 1 97 SER C C 2.657 -21.546 5.308 1.00 . A A . 94 SER C 1 1 1 1474 1 1 97 SER CA C 1.836 -22.822 5.656 1.00 . A A . 94 SER CA 1 1 1 1475 1 1 97 SER CB C 2.771 -23.983 6.090 1.00 . A A . 94 SER CB 1 1 1 1476 1 1 97 SER H H 1.263 -24.054 4.022 1.00 . A A . 94 SER H 1 1 1 1477 1 1 97 SER HA H 1.174 -22.590 6.496 1.00 . A A . 94 SER HA 1 1 1 1478 1 1 97 SER HB2 H 2.181 -24.873 6.274 1.00 . A A . 94 SER HB2 1 1 1 1479 1 1 97 SER HB3 H 3.484 -24.189 5.302 1.00 . A A . 94 SER HB3 1 1 1 1480 1 1 97 SER HG H 4.154 -24.346 7.442 1.00 . A A . 94 SER HG 1 1 1 1481 1 1 97 SER N N 0.986 -23.261 4.525 1.00 . A A . 94 SER N 1 1 1 1482 1 1 97 SER O O 3.396 -21.029 6.157 1.00 . A A . 94 SER O 1 1 1 1483 1 1 97 SER OG O 3.486 -23.670 7.284 1.00 . A A . 94 SER OG 1 1 1 1484 1 1 98 ASP C C 2.609 -18.525 4.240 1.00 . A A . 95 ASP C 1 1 1 1485 1 1 98 ASP CA C 3.210 -19.796 3.606 1.00 . A A . 95 ASP CA 1 1 1 1486 1 1 98 ASP CB C 3.189 -19.676 2.053 1.00 . A A . 95 ASP CB 1 1 1 1487 1 1 98 ASP CG C 1.787 -19.416 1.474 1.00 . A A . 95 ASP CG 1 1 1 1488 1 1 98 ASP H H 1.935 -21.495 3.424 1.00 . A A . 95 ASP H 1 1 1 1489 1 1 98 ASP HA H 4.250 -19.861 3.927 1.00 . A A . 95 ASP HA 1 1 1 1490 1 1 98 ASP HB2 H 3.845 -18.864 1.751 1.00 . A A . 95 ASP HB2 1 1 1 1491 1 1 98 ASP HB3 H 3.576 -20.596 1.623 1.00 . A A . 95 ASP HB3 1 1 1 1492 1 1 98 ASP N N 2.522 -21.033 4.058 1.00 . A A . 95 ASP N 1 1 1 1493 1 1 98 ASP O O 3.098 -17.414 3.970 1.00 . A A . 95 ASP O 1 1 1 1494 1 1 98 ASP OD1 O 1.043 -20.378 1.270 1.00 . A A . 95 ASP OD1 1 1 1 1495 1 1 98 ASP OD2 O 1.427 -18.249 1.227 1.00 . A A . 95 ASP OD2 1 1 1 1496 1 1 99 LEU C C 1.973 -17.090 6.907 1.00 . A A . 96 LEU C 1 1 1 1497 1 1 99 LEU CA C 0.988 -17.551 5.819 1.00 . A A . 96 LEU CA 1 1 1 1498 1 1 99 LEU CB C -0.403 -17.842 6.465 1.00 . A A . 96 LEU CB 1 1 1 1499 1 1 99 LEU CD1 C -1.721 -18.502 8.573 1.00 . A A . 96 LEU CD1 1 1 1 1500 1 1 99 LEU CD2 C -0.292 -20.220 7.418 1.00 . A A . 96 LEU CD2 1 1 1 1501 1 1 99 LEU CG C -0.438 -18.735 7.754 1.00 . A A . 96 LEU CG 1 1 1 1502 1 1 99 LEU H H 1.132 -19.565 5.145 1.00 . A A . 96 LEU H 1 1 1 1503 1 1 99 LEU HA H 0.866 -16.734 5.106 1.00 . A A . 96 LEU HA 1 1 1 1504 1 1 99 LEU HB2 H -0.852 -16.882 6.715 1.00 . A A . 96 LEU HB2 1 1 1 1505 1 1 99 LEU HB3 H -1.034 -18.306 5.711 1.00 . A A . 96 LEU HB3 1 1 1 1506 1 1 99 LEU HD11 H -1.783 -17.455 8.845 1.00 . A A . 96 LEU HD11 1 1 1 1507 1 1 99 LEU HD12 H -1.695 -19.099 9.473 1.00 . A A . 96 LEU HD12 1 1 1 1508 1 1 99 LEU HD13 H -2.592 -18.769 7.985 1.00 . A A . 96 LEU HD13 1 1 1 1509 1 1 99 LEU HD21 H -0.282 -20.797 8.333 1.00 . A A . 96 LEU HD21 1 1 1 1510 1 1 99 LEU HD22 H 0.638 -20.381 6.890 1.00 . A A . 96 LEU HD22 1 1 1 1511 1 1 99 LEU HD23 H -1.119 -20.544 6.797 1.00 . A A . 96 LEU HD23 1 1 1 1512 1 1 99 LEU HG H 0.396 -18.463 8.389 1.00 . A A . 96 LEU HG 1 1 1 1513 1 1 99 LEU N N 1.545 -18.680 5.064 1.00 . A A . 96 LEU N 1 1 1 1514 1 1 99 LEU O O 2.771 -17.881 7.431 1.00 . A A . 96 LEU O 1 1 1 1515 1 1 100 TRP C C 1.561 -14.967 9.427 1.00 . A A . 97 TRP C 1 1 1 1516 1 1 100 TRP CA C 2.605 -15.193 8.338 1.00 . A A . 97 TRP CA 1 1 1 1517 1 1 100 TRP CB C 3.263 -13.845 7.928 1.00 . A A . 97 TRP CB 1 1 1 1518 1 1 100 TRP CD1 C 4.211 -14.593 5.647 1.00 . A A . 97 TRP CD1 1 1 1 1519 1 1 100 TRP CD2 C 5.650 -13.422 6.892 1.00 . A A . 97 TRP CD2 1 1 1 1520 1 1 100 TRP CE2 C 6.281 -13.793 5.691 1.00 . A A . 97 TRP CE2 1 1 1 1521 1 1 100 TRP CE3 C 6.365 -12.671 7.823 1.00 . A A . 97 TRP CE3 1 1 1 1522 1 1 100 TRP CG C 4.330 -13.970 6.858 1.00 . A A . 97 TRP CG 1 1 1 1523 1 1 100 TRP CH2 C 8.262 -12.700 6.330 1.00 . A A . 97 TRP CH2 1 1 1 1524 1 1 100 TRP CZ2 C 7.584 -13.434 5.397 1.00 . A A . 97 TRP CZ2 1 1 1 1525 1 1 100 TRP CZ3 C 7.663 -12.315 7.532 1.00 . A A . 97 TRP CZ3 1 1 1 1526 1 1 100 TRP H H 1.389 -15.216 6.624 1.00 . A A . 97 TRP H 1 1 1 1527 1 1 100 TRP HA H 3.368 -15.877 8.710 1.00 . A A . 97 TRP HA 1 1 1 1528 1 1 100 TRP HB2 H 2.501 -13.177 7.547 1.00 . A A . 97 TRP HB2 1 1 1 1529 1 1 100 TRP HB3 H 3.717 -13.393 8.803 1.00 . A A . 97 TRP HB3 1 1 1 1530 1 1 100 TRP HD1 H 3.318 -15.107 5.314 1.00 . A A . 97 TRP HD1 1 1 1 1531 1 1 100 TRP HE1 H 5.544 -14.904 4.076 1.00 . A A . 97 TRP HE1 1 1 1 1532 1 1 100 TRP HE3 H 5.915 -12.357 8.757 1.00 . A A . 97 TRP HE3 1 1 1 1533 1 1 100 TRP HH2 H 9.285 -12.399 6.144 1.00 . A A . 97 TRP HH2 1 1 1 1534 1 1 100 TRP HZ2 H 8.066 -13.729 4.469 1.00 . A A . 97 TRP HZ2 1 1 1 1535 1 1 100 TRP HZ3 H 8.234 -11.730 8.246 1.00 . A A . 97 TRP HZ3 1 1 1 1536 1 1 100 TRP N N 1.921 -15.798 7.201 1.00 . A A . 97 TRP N 1 1 1 1537 1 1 100 TRP NE1 N 5.382 -14.513 4.958 1.00 . A A . 97 TRP NE1 1 1 1 1538 1 1 100 TRP O O 0.361 -14.950 9.140 1.00 . A A . 97 TRP O 1 1 1 1539 1 1 101 VAL C C 1.807 -13.283 12.524 1.00 . A A . 98 VAL C 1 1 1 1540 1 1 101 VAL CA C 1.129 -14.422 11.780 1.00 . A A . 98 VAL CA 1 1 1 1541 1 1 101 VAL CB C 0.764 -15.597 12.765 1.00 . A A . 98 VAL CB 1 1 1 1542 1 1 101 VAL CG1 C -0.115 -15.092 13.944 1.00 . A A . 98 VAL CG1 1 1 1 1543 1 1 101 VAL CG2 C 0.060 -16.762 12.014 1.00 . A A . 98 VAL CG2 1 1 1 1544 1 1 101 VAL H H 2.949 -14.986 10.854 1.00 . A A . 98 VAL H 1 1 1 1545 1 1 101 VAL HA H 0.203 -14.047 11.353 1.00 . A A . 98 VAL HA 1 1 1 1546 1 1 101 VAL HB H 1.691 -15.982 13.182 1.00 . A A . 98 VAL HB 1 1 1 1547 1 1 101 VAL HG11 H -0.347 -15.916 14.609 1.00 . A A . 98 VAL HG11 1 1 1 1548 1 1 101 VAL HG12 H -1.038 -14.674 13.563 1.00 . A A . 98 VAL HG12 1 1 1 1549 1 1 101 VAL HG13 H 0.418 -14.327 14.499 1.00 . A A . 98 VAL HG13 1 1 1 1550 1 1 101 VAL HG21 H 0.717 -17.150 11.242 1.00 . A A . 98 VAL HG21 1 1 1 1551 1 1 101 VAL HG22 H -0.853 -16.404 11.555 1.00 . A A . 98 VAL HG22 1 1 1 1552 1 1 101 VAL HG23 H -0.179 -17.556 12.710 1.00 . A A . 98 VAL HG23 1 1 1 1553 1 1 101 VAL N N 2.002 -14.828 10.672 1.00 . A A . 98 VAL N 1 1 1 1554 1 1 101 VAL O O 2.970 -13.392 12.883 1.00 . A A . 98 VAL O 1 1 1 1555 1 1 102 VAL C C 0.521 -10.742 14.575 1.00 . A A . 99 VAL C 1 1 1 1556 1 1 102 VAL CA C 1.535 -10.999 13.459 1.00 . A A . 99 VAL CA 1 1 1 1557 1 1 102 VAL CB C 1.686 -9.698 12.567 1.00 . A A . 99 VAL CB 1 1 1 1558 1 1 102 VAL CG1 C 2.204 -8.478 13.383 1.00 . A A . 99 VAL CG1 1 1 1 1559 1 1 102 VAL CG2 C 2.594 -9.979 11.347 1.00 . A A . 99 VAL CG2 1 1 1 1560 1 1 102 VAL H H 0.188 -12.140 12.256 1.00 . A A . 99 VAL H 1 1 1 1561 1 1 102 VAL HA H 2.504 -11.228 13.903 1.00 . A A . 99 VAL HA 1 1 1 1562 1 1 102 VAL HB H 0.703 -9.437 12.196 1.00 . A A . 99 VAL HB 1 1 1 1563 1 1 102 VAL HG11 H 2.276 -7.606 12.740 1.00 . A A . 99 VAL HG11 1 1 1 1564 1 1 102 VAL HG12 H 3.179 -8.699 13.795 1.00 . A A . 99 VAL HG12 1 1 1 1565 1 1 102 VAL HG13 H 1.516 -8.265 14.194 1.00 . A A . 99 VAL HG13 1 1 1 1566 1 1 102 VAL HG21 H 2.669 -9.092 10.728 1.00 . A A . 99 VAL HG21 1 1 1 1567 1 1 102 VAL HG22 H 2.174 -10.787 10.758 1.00 . A A . 99 VAL HG22 1 1 1 1568 1 1 102 VAL HG23 H 3.581 -10.265 11.686 1.00 . A A . 99 VAL HG23 1 1 1 1569 1 1 102 VAL N N 1.081 -12.169 12.679 1.00 . A A . 99 VAL N 1 1 1 1570 1 1 102 VAL O O -0.673 -10.602 14.295 1.00 . A A . 99 VAL O 1 1 1 1571 1 1 103 GLU C C 0.222 -8.798 17.123 1.00 . A A . 100 GLU C 1 1 1 1572 1 1 103 GLU CA C 0.134 -10.321 16.964 1.00 . A A . 100 GLU CA 1 1 1 1573 1 1 103 GLU CB C 0.529 -11.056 18.285 1.00 . A A . 100 GLU CB 1 1 1 1574 1 1 103 GLU CD C 2.279 -11.420 20.159 1.00 . A A . 100 GLU CD 1 1 1 1575 1 1 103 GLU CG C 1.988 -10.849 18.760 1.00 . A A . 100 GLU CG 1 1 1 1576 1 1 103 GLU H H 1.915 -10.963 16.006 1.00 . A A . 100 GLU H 1 1 1 1577 1 1 103 GLU HA H -0.896 -10.588 16.720 1.00 . A A . 100 GLU HA 1 1 1 1578 1 1 103 GLU HB2 H -0.129 -10.718 19.078 1.00 . A A . 100 GLU HB2 1 1 1 1579 1 1 103 GLU HB3 H 0.371 -12.126 18.148 1.00 . A A . 100 GLU HB3 1 1 1 1580 1 1 103 GLU HG2 H 2.656 -11.328 18.053 1.00 . A A . 100 GLU HG2 1 1 1 1581 1 1 103 GLU HG3 H 2.191 -9.781 18.764 1.00 . A A . 100 GLU HG3 1 1 1 1582 1 1 103 GLU N N 0.981 -10.721 15.835 1.00 . A A . 100 GLU N 1 1 1 1583 1 1 103 GLU O O 1.287 -8.260 17.404 1.00 . A A . 100 GLU O 1 1 1 1584 1 1 103 GLU OE1 O 1.841 -12.554 20.449 1.00 . A A . 100 GLU OE1 1 1 1 1585 1 1 103 GLU OE2 O 2.963 -10.749 20.968 1.00 . A A . 100 GLU OE2 1 1 1 1586 1 1 104 ILE C C -1.927 -6.481 18.327 1.00 . A A . 101 ILE C 1 1 1 1587 1 1 104 ILE CA C -1.014 -6.662 17.101 1.00 . A A . 101 ILE CA 1 1 1 1588 1 1 104 ILE CB C -1.556 -5.872 15.839 1.00 . A A . 101 ILE CB 1 1 1 1589 1 1 104 ILE CD1 C -3.635 -5.495 14.337 1.00 . A A . 101 ILE CD1 1 1 1 1590 1 1 104 ILE CG1 C -2.998 -6.312 15.441 1.00 . A A . 101 ILE CG1 1 1 1 1591 1 1 104 ILE CG2 C -0.592 -6.047 14.635 1.00 . A A . 101 ILE CG2 1 1 1 1592 1 1 104 ILE H H -1.645 -8.575 16.452 1.00 . A A . 101 ILE H 1 1 1 1593 1 1 104 ILE HA H -0.029 -6.263 17.346 1.00 . A A . 101 ILE HA 1 1 1 1594 1 1 104 ILE HB H -1.571 -4.812 16.091 1.00 . A A . 101 ILE HB 1 1 1 1595 1 1 104 ILE HD11 H -3.685 -4.458 14.639 1.00 . A A . 101 ILE HD11 1 1 1 1596 1 1 104 ILE HD12 H -4.633 -5.863 14.152 1.00 . A A . 101 ILE HD12 1 1 1 1597 1 1 104 ILE HD13 H -3.046 -5.582 13.435 1.00 . A A . 101 ILE HD13 1 1 1 1598 1 1 104 ILE HG12 H -2.979 -7.342 15.111 1.00 . A A . 101 ILE HG12 1 1 1 1599 1 1 104 ILE HG13 H -3.643 -6.243 16.306 1.00 . A A . 101 ILE HG13 1 1 1 1600 1 1 104 ILE HG21 H 0.392 -5.690 14.898 1.00 . A A . 101 ILE HG21 1 1 1 1601 1 1 104 ILE HG22 H -0.953 -5.483 13.783 1.00 . A A . 101 ILE HG22 1 1 1 1602 1 1 104 ILE HG23 H -0.528 -7.096 14.363 1.00 . A A . 101 ILE HG23 1 1 1 1603 1 1 104 ILE N N -0.884 -8.102 16.841 1.00 . A A . 101 ILE N 1 1 1 1604 1 1 104 ILE O O -2.986 -7.092 18.402 1.00 . A A . 101 ILE O 1 1 1 1605 1 1 105 GLU C C -2.686 -3.976 20.506 1.00 . A A . 102 GLU C 1 1 1 1606 1 1 105 GLU CA C -2.252 -5.445 20.549 1.00 . A A . 102 GLU CA 1 1 1 1607 1 1 105 GLU CB C -1.393 -5.789 21.805 1.00 . A A . 102 GLU CB 1 1 1 1608 1 1 105 GLU CD C -2.745 -4.625 23.718 1.00 . A A . 102 GLU CD 1 1 1 1609 1 1 105 GLU CG C -2.172 -5.940 23.141 1.00 . A A . 102 GLU CG 1 1 1 1610 1 1 105 GLU H H -0.611 -5.280 19.226 1.00 . A A . 102 GLU H 1 1 1 1611 1 1 105 GLU HA H -3.141 -6.079 20.543 1.00 . A A . 102 GLU HA 1 1 1 1612 1 1 105 GLU HB2 H -0.890 -6.729 21.618 1.00 . A A . 102 GLU HB2 1 1 1 1613 1 1 105 GLU HB3 H -0.633 -5.019 21.935 1.00 . A A . 102 GLU HB3 1 1 1 1614 1 1 105 GLU HG2 H -2.989 -6.637 22.979 1.00 . A A . 102 GLU HG2 1 1 1 1615 1 1 105 GLU HG3 H -1.500 -6.374 23.878 1.00 . A A . 102 GLU HG3 1 1 1 1616 1 1 105 GLU N N -1.481 -5.705 19.323 1.00 . A A . 102 GLU N 1 1 1 1617 1 1 105 GLU O O -1.881 -3.074 20.752 1.00 . A A . 102 GLU O 1 1 1 1618 1 1 105 GLU OE1 O -1.940 -3.745 24.101 1.00 . A A . 102 GLU OE1 1 1 1 1619 1 1 105 GLU OE2 O -3.990 -4.457 23.784 1.00 . A A . 102 GLU OE2 1 1 1 1620 1 1 106 THR C C -6.043 -2.429 20.091 1.00 . A A . 103 THR C 1 1 1 1621 1 1 106 THR CA C -4.514 -2.413 19.930 1.00 . A A . 103 THR CA 1 1 1 1622 1 1 106 THR CB C -4.108 -1.877 18.497 1.00 . A A . 103 THR CB 1 1 1 1623 1 1 106 THR CG2 C -4.448 -2.886 17.387 1.00 . A A . 103 THR CG2 1 1 1 1624 1 1 106 THR H H -4.573 -4.526 20.133 1.00 . A A . 103 THR H 1 1 1 1625 1 1 106 THR HA H -4.102 -1.739 20.676 1.00 . A A . 103 THR HA 1 1 1 1626 1 1 106 THR HB H -3.032 -1.716 18.482 1.00 . A A . 103 THR HB 1 1 1 1627 1 1 106 THR HG1 H -5.098 -0.622 17.318 1.00 . A A . 103 THR HG1 1 1 1 1628 1 1 106 THR HG21 H -3.947 -3.824 17.580 1.00 . A A . 103 THR HG21 1 1 1 1629 1 1 106 THR HG22 H -4.126 -2.498 16.429 1.00 . A A . 103 THR HG22 1 1 1 1630 1 1 106 THR HG23 H -5.520 -3.049 17.361 1.00 . A A . 103 THR HG23 1 1 1 1631 1 1 106 THR N N -3.964 -3.754 20.181 1.00 . A A . 103 THR N 1 1 1 1632 1 1 106 THR O O -6.671 -3.493 20.086 1.00 . A A . 103 THR O 1 1 1 1633 1 1 106 THR OG1 O -4.747 -0.612 18.216 1.00 . A A . 103 THR OG1 1 1 1 1634 1 1 107 ASP C C -8.683 -0.927 18.921 1.00 . A A . 104 ASP C 1 1 1 1635 1 1 107 ASP CA C -8.083 -1.015 20.336 1.00 . A A . 104 ASP CA 1 1 1 1636 1 1 107 ASP CB C -8.376 0.290 21.134 1.00 . A A . 104 ASP CB 1 1 1 1637 1 1 107 ASP CG C -9.860 0.726 21.089 1.00 . A A . 104 ASP CG 1 1 1 1638 1 1 107 ASP H H -6.041 -0.443 20.307 1.00 . A A . 104 ASP H 1 1 1 1639 1 1 107 ASP HA H -8.528 -1.857 20.861 1.00 . A A . 104 ASP HA 1 1 1 1640 1 1 107 ASP HB2 H -8.093 0.141 22.174 1.00 . A A . 104 ASP HB2 1 1 1 1641 1 1 107 ASP HB3 H -7.764 1.094 20.729 1.00 . A A . 104 ASP HB3 1 1 1 1642 1 1 107 ASP N N -6.622 -1.228 20.252 1.00 . A A . 104 ASP N 1 1 1 1643 1 1 107 ASP O O -9.697 -1.565 18.606 1.00 . A A . 104 ASP O 1 1 1 1644 1 1 107 ASP OD1 O -10.678 0.182 21.863 1.00 . A A . 104 ASP OD1 1 1 1 1645 1 1 107 ASP OD2 O -10.208 1.625 20.287 1.00 . A A . 104 ASP OD2 1 1 1 1646 1 1 108 GLU C C -7.721 -0.592 15.663 1.00 . A A . 105 GLU C 1 1 1 1647 1 1 108 GLU CA C -8.482 0.211 16.723 1.00 . A A . 105 GLU CA 1 1 1 1648 1 1 108 GLU CB C -8.306 1.733 16.516 1.00 . A A . 105 GLU CB 1 1 1 1649 1 1 108 GLU CD C -6.804 3.774 16.919 1.00 . A A . 105 GLU CD 1 1 1 1650 1 1 108 GLU CG C -6.866 2.253 16.725 1.00 . A A . 105 GLU CG 1 1 1 1651 1 1 108 GLU H H -7.133 0.191 18.356 1.00 . A A . 105 GLU H 1 1 1 1652 1 1 108 GLU HA H -9.541 -0.033 16.651 1.00 . A A . 105 GLU HA 1 1 1 1653 1 1 108 GLU HB2 H -8.617 1.993 15.507 1.00 . A A . 105 GLU HB2 1 1 1 1654 1 1 108 GLU HB3 H -8.960 2.246 17.213 1.00 . A A . 105 GLU HB3 1 1 1 1655 1 1 108 GLU HG2 H -6.444 1.766 17.600 1.00 . A A . 105 GLU HG2 1 1 1 1656 1 1 108 GLU HG3 H -6.265 1.988 15.860 1.00 . A A . 105 GLU HG3 1 1 1 1657 1 1 108 GLU N N -8.010 -0.143 18.073 1.00 . A A . 105 GLU N 1 1 1 1658 1 1 108 GLU O O -6.602 -1.044 15.911 1.00 . A A . 105 GLU O 1 1 1 1659 1 1 108 GLU OE1 O -6.966 4.522 15.933 1.00 . A A . 105 GLU OE1 1 1 1 1660 1 1 108 GLU OE2 O -6.638 4.225 18.074 1.00 . A A . 105 GLU OE2 1 1 1 1661 1 1 109 ILE C C -7.633 -0.761 12.084 1.00 . A A . 106 ILE C 1 1 1 1662 1 1 109 ILE CA C -7.765 -1.583 13.387 1.00 . A A . 106 ILE CA 1 1 1 1663 1 1 109 ILE CB C -8.617 -2.893 13.130 1.00 . A A . 106 ILE CB 1 1 1 1664 1 1 109 ILE CD1 C -6.587 -4.385 12.514 1.00 . A A . 106 ILE CD1 1 1 1 1665 1 1 109 ILE CG1 C -7.929 -3.825 12.078 1.00 . A A . 106 ILE CG1 1 1 1 1666 1 1 109 ILE CG2 C -10.083 -2.574 12.730 1.00 . A A . 106 ILE CG2 1 1 1 1667 1 1 109 ILE H H -9.208 -0.347 14.339 1.00 . A A . 106 ILE H 1 1 1 1668 1 1 109 ILE HA H -6.762 -1.897 13.693 1.00 . A A . 106 ILE HA 1 1 1 1669 1 1 109 ILE HB H -8.663 -3.434 14.072 1.00 . A A . 106 ILE HB 1 1 1 1670 1 1 109 ILE HD11 H -6.698 -4.927 13.445 1.00 . A A . 106 ILE HD11 1 1 1 1671 1 1 109 ILE HD12 H -5.879 -3.582 12.645 1.00 . A A . 106 ILE HD12 1 1 1 1672 1 1 109 ILE HD13 H -6.221 -5.059 11.753 1.00 . A A . 106 ILE HD13 1 1 1 1673 1 1 109 ILE HG12 H -8.570 -4.671 11.875 1.00 . A A . 106 ILE HG12 1 1 1 1674 1 1 109 ILE HG13 H -7.771 -3.277 11.156 1.00 . A A . 106 ILE HG13 1 1 1 1675 1 1 109 ILE HG21 H -10.558 -1.993 13.513 1.00 . A A . 106 ILE HG21 1 1 1 1676 1 1 109 ILE HG22 H -10.639 -3.494 12.586 1.00 . A A . 106 ILE HG22 1 1 1 1677 1 1 109 ILE HG23 H -10.095 -2.004 11.810 1.00 . A A . 106 ILE HG23 1 1 1 1678 1 1 109 ILE N N -8.338 -0.772 14.481 1.00 . A A . 106 ILE N 1 1 1 1679 1 1 109 ILE O O -6.625 -0.875 11.389 1.00 . A A . 106 ILE O 1 1 1 1680 1 1 110 GLY C C -7.597 1.642 10.083 1.00 . A A . 107 GLY C 1 1 1 1681 1 1 110 GLY CA C -8.778 0.762 10.495 1.00 . A A . 107 GLY CA 1 1 1 1682 1 1 110 GLY H H -9.246 0.354 12.531 1.00 . A A . 107 GLY H 1 1 1 1683 1 1 110 GLY HA2 H -8.918 -0.009 9.747 1.00 . A A . 107 GLY HA2 1 1 1 1684 1 1 110 GLY HA3 H -9.668 1.373 10.525 1.00 . A A . 107 GLY HA3 1 1 1 1685 1 1 110 GLY N N -8.620 0.120 11.814 1.00 . A A . 107 GLY N 1 1 1 1686 1 1 110 GLY O O -7.238 1.704 8.901 1.00 . A A . 107 GLY O 1 1 1 1687 1 1 111 THR C C -4.543 2.399 10.555 1.00 . A A . 108 THR C 1 1 1 1688 1 1 111 THR CA C -5.828 3.193 10.876 1.00 . A A . 108 THR CA 1 1 1 1689 1 1 111 THR CB C -5.594 4.098 12.138 1.00 . A A . 108 THR CB 1 1 1 1690 1 1 111 THR CG2 C -5.231 3.284 13.397 1.00 . A A . 108 THR CG2 1 1 1 1691 1 1 111 THR H H -7.328 2.187 11.992 1.00 . A A . 108 THR H 1 1 1 1692 1 1 111 THR HA H -6.056 3.845 10.037 1.00 . A A . 108 THR HA 1 1 1 1693 1 1 111 THR HB H -6.516 4.637 12.334 1.00 . A A . 108 THR HB 1 1 1 1694 1 1 111 THR HG1 H -4.069 5.237 12.692 1.00 . A A . 108 THR HG1 1 1 1 1695 1 1 111 THR HG21 H -6.017 2.570 13.610 1.00 . A A . 108 THR HG21 1 1 1 1696 1 1 111 THR HG22 H -5.118 3.948 14.243 1.00 . A A . 108 THR HG22 1 1 1 1697 1 1 111 THR HG23 H -4.300 2.753 13.235 1.00 . A A . 108 THR HG23 1 1 1 1698 1 1 111 THR N N -6.984 2.301 11.081 1.00 . A A . 108 THR N 1 1 1 1699 1 1 111 THR O O -3.698 2.849 9.775 1.00 . A A . 108 THR O 1 1 1 1700 1 1 111 THR OG1 O -4.554 5.058 11.879 1.00 . A A . 108 THR OG1 1 1 1 1701 1 1 112 LEU C C -3.271 -0.861 10.281 1.00 . A A . 109 LEU C 1 1 1 1702 1 1 112 LEU CA C -3.178 0.411 11.146 1.00 . A A . 109 LEU CA 1 1 1 1703 1 1 112 LEU CB C -2.765 0.127 12.628 1.00 . A A . 109 LEU CB 1 1 1 1704 1 1 112 LEU CD1 C -4.060 -1.919 13.536 1.00 . A A . 109 LEU CD1 1 1 1 1705 1 1 112 LEU CD2 C -3.639 0.078 15.056 1.00 . A A . 109 LEU CD2 1 1 1 1706 1 1 112 LEU CG C -3.887 -0.390 13.602 1.00 . A A . 109 LEU CG 1 1 1 1707 1 1 112 LEU H H -5.219 0.807 11.570 1.00 . A A . 109 LEU H 1 1 1 1708 1 1 112 LEU HA H -2.400 1.032 10.700 1.00 . A A . 109 LEU HA 1 1 1 1709 1 1 112 LEU HB2 H -1.955 -0.599 12.623 1.00 . A A . 109 LEU HB2 1 1 1 1710 1 1 112 LEU HB3 H -2.359 1.050 13.037 1.00 . A A . 109 LEU HB3 1 1 1 1711 1 1 112 LEU HD11 H -4.261 -2.223 12.516 1.00 . A A . 109 LEU HD11 1 1 1 1712 1 1 112 LEU HD12 H -4.892 -2.213 14.160 1.00 . A A . 109 LEU HD12 1 1 1 1713 1 1 112 LEU HD13 H -3.160 -2.409 13.888 1.00 . A A . 109 LEU HD13 1 1 1 1714 1 1 112 LEU HD21 H -2.706 -0.331 15.423 1.00 . A A . 109 LEU HD21 1 1 1 1715 1 1 112 LEU HD22 H -4.450 -0.255 15.693 1.00 . A A . 109 LEU HD22 1 1 1 1716 1 1 112 LEU HD23 H -3.592 1.157 15.085 1.00 . A A . 109 LEU HD23 1 1 1 1717 1 1 112 LEU HG H -4.832 0.040 13.289 1.00 . A A . 109 LEU HG 1 1 1 1718 1 1 112 LEU N N -4.427 1.193 11.140 1.00 . A A . 109 LEU N 1 1 1 1719 1 1 112 LEU O O -2.283 -1.593 10.151 1.00 . A A . 109 LEU O 1 1 1 1720 1 1 113 LEU C C -6.097 -2.015 8.108 1.00 . A A . 110 LEU C 1 1 1 1721 1 1 113 LEU CA C -4.711 -2.204 8.755 1.00 . A A . 110 LEU CA 1 1 1 1722 1 1 113 LEU CB C -4.642 -3.574 9.496 1.00 . A A . 110 LEU CB 1 1 1 1723 1 1 113 LEU CD1 C -3.787 -4.949 7.513 1.00 . A A . 110 LEU CD1 1 1 1 1724 1 1 113 LEU CD2 C -4.928 -6.128 9.476 1.00 . A A . 110 LEU CD2 1 1 1 1725 1 1 113 LEU CG C -4.855 -4.840 8.613 1.00 . A A . 110 LEU CG 1 1 1 1726 1 1 113 LEU H H -5.189 -0.471 9.869 1.00 . A A . 110 LEU H 1 1 1 1727 1 1 113 LEU HA H -3.950 -2.178 7.975 1.00 . A A . 110 LEU HA 1 1 1 1728 1 1 113 LEU HB2 H -3.672 -3.651 9.977 1.00 . A A . 110 LEU HB2 1 1 1 1729 1 1 113 LEU HB3 H -5.399 -3.569 10.272 1.00 . A A . 110 LEU HB3 1 1 1 1730 1 1 113 LEU HD11 H -2.802 -5.025 7.957 1.00 . A A . 110 LEU HD11 1 1 1 1731 1 1 113 LEU HD12 H -3.825 -4.072 6.879 1.00 . A A . 110 LEU HD12 1 1 1 1732 1 1 113 LEU HD13 H -3.974 -5.825 6.909 1.00 . A A . 110 LEU HD13 1 1 1 1733 1 1 113 LEU HD21 H -5.132 -6.979 8.842 1.00 . A A . 110 LEU HD21 1 1 1 1734 1 1 113 LEU HD22 H -5.725 -6.033 10.207 1.00 . A A . 110 LEU HD22 1 1 1 1735 1 1 113 LEU HD23 H -3.988 -6.282 9.993 1.00 . A A . 110 LEU HD23 1 1 1 1736 1 1 113 LEU HG H -5.800 -4.736 8.107 1.00 . A A . 110 LEU HG 1 1 1 1737 1 1 113 LEU N N -4.449 -1.084 9.676 1.00 . A A . 110 LEU N 1 1 1 1738 1 1 113 LEU O O -7.121 -2.004 8.806 1.00 . A A . 110 LEU O 1 1 1 1739 1 1 114 THR C C -7.952 -2.998 5.557 1.00 . A A . 111 THR C 1 1 1 1740 1 1 114 THR CA C -7.350 -1.645 6.005 1.00 . A A . 111 THR CA 1 1 1 1741 1 1 114 THR CB C -7.083 -0.714 4.780 1.00 . A A . 111 THR CB 1 1 1 1742 1 1 114 THR CG2 C -8.350 -0.500 3.929 1.00 . A A . 111 THR CG2 1 1 1 1743 1 1 114 THR H H -5.270 -1.891 6.295 1.00 . A A . 111 THR H 1 1 1 1744 1 1 114 THR HA H -8.067 -1.143 6.651 1.00 . A A . 111 THR HA 1 1 1 1745 1 1 114 THR HB H -6.318 -1.173 4.154 1.00 . A A . 111 THR HB 1 1 1 1746 1 1 114 THR HG1 H -6.907 0.699 6.147 1.00 . A A . 111 THR HG1 1 1 1 1747 1 1 114 THR HG21 H -8.143 0.207 3.137 1.00 . A A . 111 THR HG21 1 1 1 1748 1 1 114 THR HG22 H -9.151 -0.126 4.551 1.00 . A A . 111 THR HG22 1 1 1 1749 1 1 114 THR HG23 H -8.655 -1.446 3.488 1.00 . A A . 111 THR HG23 1 1 1 1750 1 1 114 THR N N -6.117 -1.856 6.777 1.00 . A A . 111 THR N 1 1 1 1751 1 1 114 THR O O -7.229 -3.905 5.118 1.00 . A A . 111 THR O 1 1 1 1752 1 1 114 THR OG1 O -6.593 0.558 5.247 1.00 . A A . 111 THR OG1 1 1 1 1753 1 1 115 LEU C C -11.247 -4.091 4.497 1.00 . A A . 112 LEU C 1 1 1 1754 1 1 115 LEU CA C -10.063 -4.344 5.458 1.00 . A A . 112 LEU CA 1 1 1 1755 1 1 115 LEU CB C -10.595 -4.850 6.826 1.00 . A A . 112 LEU CB 1 1 1 1756 1 1 115 LEU CD1 C -10.155 -5.049 9.339 1.00 . A A . 112 LEU CD1 1 1 1 1757 1 1 115 LEU CD2 C -8.597 -6.204 7.716 1.00 . A A . 112 LEU CD2 1 1 1 1758 1 1 115 LEU CG C -9.519 -4.993 7.954 1.00 . A A . 112 LEU CG 1 1 1 1759 1 1 115 LEU H H -9.791 -2.292 5.899 1.00 . A A . 112 LEU H 1 1 1 1760 1 1 115 LEU HA H -9.404 -5.095 5.030 1.00 . A A . 112 LEU HA 1 1 1 1761 1 1 115 LEU HB2 H -11.361 -4.154 7.167 1.00 . A A . 112 LEU HB2 1 1 1 1762 1 1 115 LEU HB3 H -11.067 -5.819 6.675 1.00 . A A . 112 LEU HB3 1 1 1 1763 1 1 115 LEU HD11 H -10.834 -5.892 9.404 1.00 . A A . 112 LEU HD11 1 1 1 1764 1 1 115 LEU HD12 H -10.700 -4.133 9.521 1.00 . A A . 112 LEU HD12 1 1 1 1765 1 1 115 LEU HD13 H -9.382 -5.155 10.088 1.00 . A A . 112 LEU HD13 1 1 1 1766 1 1 115 LEU HD21 H -7.834 -6.237 8.482 1.00 . A A . 112 LEU HD21 1 1 1 1767 1 1 115 LEU HD22 H -8.121 -6.116 6.748 1.00 . A A . 112 LEU HD22 1 1 1 1768 1 1 115 LEU HD23 H -9.173 -7.121 7.748 1.00 . A A . 112 LEU HD23 1 1 1 1769 1 1 115 LEU HG H -8.895 -4.116 7.944 1.00 . A A . 112 LEU HG 1 1 1 1770 1 1 115 LEU N N -9.293 -3.101 5.670 1.00 . A A . 112 LEU N 1 1 1 1771 1 1 115 LEU O O -11.796 -2.986 4.467 1.00 . A A . 112 LEU O 1 1 1 1772 1 1 116 VAL C C -14.080 -5.398 3.659 1.00 . A A . 113 VAL C 1 1 1 1773 1 1 116 VAL CA C -12.805 -5.110 2.833 1.00 . A A . 113 VAL CA 1 1 1 1774 1 1 116 VAL CB C -12.680 -6.166 1.653 1.00 . A A . 113 VAL CB 1 1 1 1775 1 1 116 VAL CG1 C -11.523 -5.810 0.685 1.00 . A A . 113 VAL CG1 1 1 1 1776 1 1 116 VAL CG2 C -12.506 -7.605 2.196 1.00 . A A . 113 VAL CG2 1 1 1 1777 1 1 116 VAL H H -11.080 -5.927 3.743 1.00 . A A . 113 VAL H 1 1 1 1778 1 1 116 VAL HA H -12.892 -4.117 2.397 1.00 . A A . 113 VAL HA 1 1 1 1779 1 1 116 VAL HB H -13.605 -6.133 1.077 1.00 . A A . 113 VAL HB 1 1 1 1780 1 1 116 VAL HG11 H -10.579 -5.827 1.219 1.00 . A A . 113 VAL HG11 1 1 1 1781 1 1 116 VAL HG12 H -11.676 -4.818 0.274 1.00 . A A . 113 VAL HG12 1 1 1 1782 1 1 116 VAL HG13 H -11.487 -6.526 -0.127 1.00 . A A . 113 VAL HG13 1 1 1 1783 1 1 116 VAL HG21 H -12.449 -8.306 1.371 1.00 . A A . 113 VAL HG21 1 1 1 1784 1 1 116 VAL HG22 H -13.346 -7.866 2.826 1.00 . A A . 113 VAL HG22 1 1 1 1785 1 1 116 VAL HG23 H -11.591 -7.664 2.777 1.00 . A A . 113 VAL HG23 1 1 1 1786 1 1 116 VAL N N -11.619 -5.123 3.717 1.00 . A A . 113 VAL N 1 1 1 1787 1 1 116 VAL O O -15.170 -4.926 3.325 1.00 . A A . 113 VAL O 1 1 1 1788 1 1 117 ASP C C -15.429 -5.339 6.484 1.00 . A A . 114 ASP C 1 1 1 1789 1 1 117 ASP CA C -14.986 -6.563 5.666 1.00 . A A . 114 ASP CA 1 1 1 1790 1 1 117 ASP CB C -14.491 -7.693 6.604 1.00 . A A . 114 ASP CB 1 1 1 1791 1 1 117 ASP CG C -15.543 -8.145 7.639 1.00 . A A . 114 ASP CG 1 1 1 1792 1 1 117 ASP H H -13.007 -6.525 4.918 1.00 . A A . 114 ASP H 1 1 1 1793 1 1 117 ASP HA H -15.827 -6.929 5.078 1.00 . A A . 114 ASP HA 1 1 1 1794 1 1 117 ASP HB2 H -14.202 -8.553 6.000 1.00 . A A . 114 ASP HB2 1 1 1 1795 1 1 117 ASP HB3 H -13.607 -7.350 7.136 1.00 . A A . 114 ASP HB3 1 1 1 1796 1 1 117 ASP N N -13.907 -6.186 4.739 1.00 . A A . 114 ASP N 1 1 1 1797 1 1 117 ASP O O -16.605 -4.956 6.472 1.00 . A A . 114 ASP O 1 1 1 1798 1 1 117 ASP OD1 O -15.610 -7.550 8.747 1.00 . A A . 114 ASP OD1 1 1 1 1799 1 1 117 ASP OD2 O -16.300 -9.099 7.360 1.00 . A A . 114 ASP OD2 1 1 1 1800 1 1 118 GLN C C -14.883 -2.291 7.177 1.00 . A A . 115 GLN C 1 1 1 1801 1 1 118 GLN CA C -14.690 -3.563 8.037 1.00 . A A . 115 GLN CA 1 1 1 1802 1 1 118 GLN CB C -13.528 -3.381 9.057 1.00 . A A . 115 GLN CB 1 1 1 1803 1 1 118 GLN CD C -14.798 -4.346 11.050 1.00 . A A . 115 GLN CD 1 1 1 1804 1 1 118 GLN CG C -13.532 -4.418 10.198 1.00 . A A . 115 GLN CG 1 1 1 1805 1 1 118 GLN H H -13.553 -5.114 7.153 1.00 . A A . 115 GLN H 1 1 1 1806 1 1 118 GLN HA H -15.609 -3.739 8.590 1.00 . A A . 115 GLN HA 1 1 1 1807 1 1 118 GLN HB2 H -12.583 -3.462 8.529 1.00 . A A . 115 GLN HB2 1 1 1 1808 1 1 118 GLN HB3 H -13.592 -2.392 9.500 1.00 . A A . 115 GLN HB3 1 1 1 1809 1 1 118 GLN HE21 H -13.982 -2.960 12.220 1.00 . A A . 115 GLN HE21 1 1 1 1810 1 1 118 GLN HE22 H -15.587 -3.446 12.631 1.00 . A A . 115 GLN HE22 1 1 1 1811 1 1 118 GLN HG2 H -13.452 -5.412 9.767 1.00 . A A . 115 GLN HG2 1 1 1 1812 1 1 118 GLN HG3 H -12.671 -4.245 10.833 1.00 . A A . 115 GLN HG3 1 1 1 1813 1 1 118 GLN N N -14.458 -4.746 7.198 1.00 . A A . 115 GLN N 1 1 1 1814 1 1 118 GLN NE2 N -14.789 -3.499 12.070 1.00 . A A . 115 GLN NE2 1 1 1 1815 1 1 118 GLN O O -14.245 -2.156 6.126 1.00 . A A . 115 GLN O 1 1 1 1816 1 1 118 GLN OE1 O -15.783 -5.030 10.783 1.00 . A A . 115 GLN OE1 1 1 1 1817 1 1 119 PRO C C -14.890 0.862 6.731 1.00 . A A . 116 PRO C 1 1 1 1818 1 1 119 PRO CA C -16.091 -0.105 6.857 1.00 . A A . 116 PRO CA 1 1 1 1819 1 1 119 PRO CB C -17.248 0.529 7.678 1.00 . A A . 116 PRO CB 1 1 1 1820 1 1 119 PRO CD C -16.523 -1.383 8.913 1.00 . A A . 116 PRO CD 1 1 1 1821 1 1 119 PRO CG C -17.037 0.026 9.069 1.00 . A A . 116 PRO CG 1 1 1 1822 1 1 119 PRO HA H -16.448 -0.348 5.860 1.00 . A A . 116 PRO HA 1 1 1 1823 1 1 119 PRO HB2 H -17.203 1.614 7.634 1.00 . A A . 116 PRO HB2 1 1 1 1824 1 1 119 PRO HB3 H -18.206 0.200 7.279 1.00 . A A . 116 PRO HB3 1 1 1 1825 1 1 119 PRO HD2 H -15.868 -1.642 9.739 1.00 . A A . 116 PRO HD2 1 1 1 1826 1 1 119 PRO HD3 H -17.343 -2.093 8.854 1.00 . A A . 116 PRO HD3 1 1 1 1827 1 1 119 PRO HG2 H -16.305 0.646 9.584 1.00 . A A . 116 PRO HG2 1 1 1 1828 1 1 119 PRO HG3 H -17.973 0.033 9.621 1.00 . A A . 116 PRO HG3 1 1 1 1829 1 1 119 PRO N N -15.769 -1.338 7.623 1.00 . A A . 116 PRO N 1 1 1 1830 1 1 119 PRO O O -13.892 0.753 7.463 1.00 . A A . 116 PRO O 1 1 1 1831 1 1 120 GLN C C -14.092 3.970 6.485 1.00 . A A . 117 GLN C 1 1 1 1832 1 1 120 GLN CA C -14.004 2.814 5.471 1.00 . A A . 117 GLN CA 1 1 1 1833 1 1 120 GLN CB C -14.243 3.348 4.032 1.00 . A A . 117 GLN CB 1 1 1 1834 1 1 120 GLN CD C -14.962 2.763 1.624 1.00 . A A . 117 GLN CD 1 1 1 1835 1 1 120 GLN CG C -14.443 2.239 2.965 1.00 . A A . 117 GLN CG 1 1 1 1836 1 1 120 GLN H H -15.865 1.834 5.289 1.00 . A A . 117 GLN H 1 1 1 1837 1 1 120 GLN HA H -13.021 2.349 5.527 1.00 . A A . 117 GLN HA 1 1 1 1838 1 1 120 GLN HB2 H -15.126 3.975 4.040 1.00 . A A . 117 GLN HB2 1 1 1 1839 1 1 120 GLN HB3 H -13.391 3.955 3.737 1.00 . A A . 117 GLN HB3 1 1 1 1840 1 1 120 GLN HE21 H -15.939 1.069 1.306 1.00 . A A . 117 GLN HE21 1 1 1 1841 1 1 120 GLN HE22 H -16.097 2.271 0.079 1.00 . A A . 117 GLN HE22 1 1 1 1842 1 1 120 GLN HG2 H -13.494 1.745 2.792 1.00 . A A . 117 GLN HG2 1 1 1 1843 1 1 120 GLN HG3 H -15.151 1.512 3.346 1.00 . A A . 117 GLN HG3 1 1 1 1844 1 1 120 GLN N N -15.025 1.804 5.787 1.00 . A A . 117 GLN N 1 1 1 1845 1 1 120 GLN NE2 N -15.740 1.953 0.931 1.00 . A A . 117 GLN NE2 1 1 1 1846 1 1 120 GLN O O -15.181 4.265 7.003 1.00 . A A . 117 GLN O 1 1 1 1847 1 1 120 GLN OE1 O -14.680 3.889 1.225 1.00 . A A . 117 GLN OE1 1 1 1 1848 1 1 121 ALA C C -13.423 7.028 7.105 1.00 . A A . 118 ALA C 1 1 1 1849 1 1 121 ALA CA C -12.851 5.717 7.712 1.00 . A A . 118 ALA CA 1 1 1 1850 1 1 121 ALA CB C -11.383 5.871 8.157 1.00 . A A . 118 ALA CB 1 1 1 1851 1 1 121 ALA H H -12.140 4.344 6.261 1.00 . A A . 118 ALA H 1 1 1 1852 1 1 121 ALA HA H -13.435 5.445 8.596 1.00 . A A . 118 ALA HA 1 1 1 1853 1 1 121 ALA HB1 H -11.309 6.644 8.911 1.00 . A A . 118 ALA HB1 1 1 1 1854 1 1 121 ALA HB2 H -10.775 6.143 7.305 1.00 . A A . 118 ALA HB2 1 1 1 1855 1 1 121 ALA HB3 H -11.023 4.935 8.568 1.00 . A A . 118 ALA HB3 1 1 1 1856 1 1 121 ALA N N -12.950 4.616 6.745 1.00 . A A . 118 ALA N 1 1 1 1857 1 1 121 ALA O O -14.607 7.345 7.349 1.00 . A A . 118 ALA O 1 1 1 1858 1 1 121 ALA OXT O -12.703 7.717 6.359 1.00 . A A . 118 ALA OXT 1 1 2 1859 1 1 4 MET C C 1.752 -2.097 -1.136 1.00 . A A . 1 MET C 1 1 2 1860 1 1 4 MET CA C 1.325 -0.747 -0.531 1.00 . A A . 1 MET CA 1 1 2 1861 1 1 4 MET CB C 2.294 -0.321 0.607 1.00 . A A . 1 MET CB 1 1 2 1862 1 1 4 MET CE C 6.411 0.523 0.684 1.00 . A A . 1 MET CE 1 1 2 1863 1 1 4 MET CG C 3.750 -0.105 0.165 1.00 . A A . 1 MET CG 1 1 2 1864 1 1 4 MET H H -0.351 0.049 0.426 1.00 . A A . 1 MET H 1 1 2 1865 1 1 4 MET HA H 1.335 0.016 -1.308 1.00 . A A . 1 MET HA 1 1 2 1866 1 1 4 MET HB2 H 1.939 0.606 1.041 1.00 . A A . 1 MET HB2 1 1 2 1867 1 1 4 MET HB3 H 2.286 -1.085 1.377 1.00 . A A . 1 MET HB3 1 1 2 1868 1 1 4 MET HE1 H 6.345 1.236 -0.125 1.00 . A A . 1 MET HE1 1 1 2 1869 1 1 4 MET HE2 H 6.680 -0.446 0.290 1.00 . A A . 1 MET HE2 1 1 2 1870 1 1 4 MET HE3 H 7.166 0.847 1.386 1.00 . A A . 1 MET HE3 1 1 2 1871 1 1 4 MET HG2 H 4.133 -1.034 -0.237 1.00 . A A . 1 MET HG2 1 1 2 1872 1 1 4 MET HG3 H 3.776 0.656 -0.607 1.00 . A A . 1 MET HG3 1 1 2 1873 1 1 4 MET N N -0.064 -0.844 -0.024 1.00 . A A . 1 MET N 1 1 2 1874 1 1 4 MET O O 1.605 -3.140 -0.493 1.00 . A A . 1 MET O 1 1 2 1875 1 1 4 MET SD S 4.827 0.415 1.520 1.00 . A A . 1 MET SD 1 1 2 1876 1 1 5 ARG C C 4.127 -3.631 -2.701 1.00 . A A . 2 ARG C 1 1 2 1877 1 1 5 ARG CA C 2.708 -3.233 -3.147 1.00 . A A . 2 ARG CA 1 1 2 1878 1 1 5 ARG CB C 2.682 -2.886 -4.662 1.00 . A A . 2 ARG CB 1 1 2 1879 1 1 5 ARG CD C 1.451 -1.599 -6.513 1.00 . A A . 2 ARG CD 1 1 2 1880 1 1 5 ARG CG C 1.374 -2.204 -5.107 1.00 . A A . 2 ARG CG 1 1 2 1881 1 1 5 ARG CZ C 0.461 0.577 -7.260 1.00 . A A . 2 ARG CZ 1 1 2 1882 1 1 5 ARG H H 2.294 -1.177 -2.824 1.00 . A A . 2 ARG H 1 1 2 1883 1 1 5 ARG HA H 2.017 -4.059 -2.961 1.00 . A A . 2 ARG HA 1 1 2 1884 1 1 5 ARG HB2 H 3.507 -2.215 -4.884 1.00 . A A . 2 ARG HB2 1 1 2 1885 1 1 5 ARG HB3 H 2.807 -3.797 -5.238 1.00 . A A . 2 ARG HB3 1 1 2 1886 1 1 5 ARG HD2 H 2.399 -1.082 -6.627 1.00 . A A . 2 ARG HD2 1 1 2 1887 1 1 5 ARG HD3 H 1.386 -2.393 -7.250 1.00 . A A . 2 ARG HD3 1 1 2 1888 1 1 5 ARG HE H -0.546 -0.943 -6.444 1.00 . A A . 2 ARG HE 1 1 2 1889 1 1 5 ARG HG2 H 0.572 -2.933 -5.083 1.00 . A A . 2 ARG HG2 1 1 2 1890 1 1 5 ARG HG3 H 1.143 -1.411 -4.402 1.00 . A A . 2 ARG HG3 1 1 2 1891 1 1 5 ARG HH11 H 2.439 0.432 -7.704 1.00 . A A . 2 ARG HH11 1 1 2 1892 1 1 5 ARG HH12 H 1.687 1.937 -8.135 1.00 . A A . 2 ARG HH12 1 1 2 1893 1 1 5 ARG HH21 H -1.483 1.027 -6.965 1.00 . A A . 2 ARG HH21 1 1 2 1894 1 1 5 ARG HH22 H -0.533 2.271 -7.711 1.00 . A A . 2 ARG HH22 1 1 2 1895 1 1 5 ARG N N 2.250 -2.052 -2.383 1.00 . A A . 2 ARG N 1 1 2 1896 1 1 5 ARG NE N 0.344 -0.652 -6.737 1.00 . A A . 2 ARG NE 1 1 2 1897 1 1 5 ARG NH1 N 1.623 1.020 -7.736 1.00 . A A . 2 ARG NH1 1 1 2 1898 1 1 5 ARG NH2 N -0.601 1.353 -7.316 1.00 . A A . 2 ARG NH2 1 1 2 1899 1 1 5 ARG O O 5.104 -2.937 -3.022 1.00 . A A . 2 ARG O 1 1 2 1900 1 1 6 LEU C C 5.435 -6.751 -1.120 1.00 . A A . 3 LEU C 1 1 2 1901 1 1 6 LEU CA C 5.493 -5.222 -1.355 1.00 . A A . 3 LEU CA 1 1 2 1902 1 1 6 LEU CB C 5.842 -4.427 -0.038 1.00 . A A . 3 LEU CB 1 1 2 1903 1 1 6 LEU CD1 C 3.711 -5.071 1.283 1.00 . A A . 3 LEU CD1 1 1 2 1904 1 1 6 LEU CD2 C 5.151 -3.140 2.096 1.00 . A A . 3 LEU CD2 1 1 2 1905 1 1 6 LEU CG C 4.645 -3.928 0.858 1.00 . A A . 3 LEU CG 1 1 2 1906 1 1 6 LEU H H 3.406 -5.213 -1.704 1.00 . A A . 3 LEU H 1 1 2 1907 1 1 6 LEU HA H 6.274 -5.042 -2.086 1.00 . A A . 3 LEU HA 1 1 2 1908 1 1 6 LEU HB2 H 6.482 -5.052 0.577 1.00 . A A . 3 LEU HB2 1 1 2 1909 1 1 6 LEU HB3 H 6.422 -3.555 -0.330 1.00 . A A . 3 LEU HB3 1 1 2 1910 1 1 6 LEU HD11 H 3.281 -5.538 0.406 1.00 . A A . 3 LEU HD11 1 1 2 1911 1 1 6 LEU HD12 H 2.913 -4.680 1.900 1.00 . A A . 3 LEU HD12 1 1 2 1912 1 1 6 LEU HD13 H 4.268 -5.811 1.845 1.00 . A A . 3 LEU HD13 1 1 2 1913 1 1 6 LEU HD21 H 5.752 -3.788 2.727 1.00 . A A . 3 LEU HD21 1 1 2 1914 1 1 6 LEU HD22 H 4.309 -2.770 2.666 1.00 . A A . 3 LEU HD22 1 1 2 1915 1 1 6 LEU HD23 H 5.753 -2.301 1.774 1.00 . A A . 3 LEU HD23 1 1 2 1916 1 1 6 LEU HG H 4.043 -3.242 0.270 1.00 . A A . 3 LEU HG 1 1 2 1917 1 1 6 LEU N N 4.224 -4.723 -1.923 1.00 . A A . 3 LEU N 1 1 2 1918 1 1 6 LEU O O 4.417 -7.401 -1.421 1.00 . A A . 3 LEU O 1 1 2 1919 1 1 7 LYS C C 5.664 -9.001 1.023 1.00 . A A . 4 LYS C 1 1 2 1920 1 1 7 LYS CA C 6.593 -8.740 -0.179 1.00 . A A . 4 LYS CA 1 1 2 1921 1 1 7 LYS CB C 8.032 -9.176 0.209 1.00 . A A . 4 LYS CB 1 1 2 1922 1 1 7 LYS CD C 10.459 -9.661 -0.437 1.00 . A A . 4 LYS CD 1 1 2 1923 1 1 7 LYS CE C 11.037 -8.953 0.805 1.00 . A A . 4 LYS CE 1 1 2 1924 1 1 7 LYS CG C 9.098 -9.065 -0.896 1.00 . A A . 4 LYS CG 1 1 2 1925 1 1 7 LYS H H 7.349 -6.773 -0.484 1.00 . A A . 4 LYS H 1 1 2 1926 1 1 7 LYS HA H 6.256 -9.345 -1.020 1.00 . A A . 4 LYS HA 1 1 2 1927 1 1 7 LYS HB2 H 8.362 -8.580 1.051 1.00 . A A . 4 LYS HB2 1 1 2 1928 1 1 7 LYS HB3 H 7.997 -10.220 0.522 1.00 . A A . 4 LYS HB3 1 1 2 1929 1 1 7 LYS HD2 H 10.316 -10.710 -0.200 1.00 . A A . 4 LYS HD2 1 1 2 1930 1 1 7 LYS HD3 H 11.169 -9.580 -1.253 1.00 . A A . 4 LYS HD3 1 1 2 1931 1 1 7 LYS HE2 H 11.267 -7.926 0.553 1.00 . A A . 4 LYS HE2 1 1 2 1932 1 1 7 LYS HE3 H 10.299 -8.965 1.598 1.00 . A A . 4 LYS HE3 1 1 2 1933 1 1 7 LYS HG2 H 8.755 -9.612 -1.770 1.00 . A A . 4 LYS HG2 1 1 2 1934 1 1 7 LYS HG3 H 9.235 -8.021 -1.159 1.00 . A A . 4 LYS HG3 1 1 2 1935 1 1 7 LYS HZ1 H 13.016 -9.591 0.581 1.00 . A A . 4 LYS HZ1 1 1 2 1936 1 1 7 LYS HZ2 H 12.086 -10.589 1.582 1.00 . A A . 4 LYS HZ2 1 1 2 1937 1 1 7 LYS HZ3 H 12.627 -9.093 2.149 1.00 . A A . 4 LYS HZ3 1 1 2 1938 1 1 7 LYS N N 6.542 -7.321 -0.589 1.00 . A A . 4 LYS N 1 1 2 1939 1 1 7 LYS NZ N 12.277 -9.602 1.311 1.00 . A A . 4 LYS NZ 1 1 2 1940 1 1 7 LYS O O 5.250 -8.072 1.708 1.00 . A A . 4 LYS O 1 1 2 1941 1 1 8 SER C C 5.409 -10.471 3.735 1.00 . A A . 5 SER C 1 1 2 1942 1 1 8 SER CA C 4.617 -10.759 2.431 1.00 . A A . 5 SER CA 1 1 2 1943 1 1 8 SER CB C 4.380 -12.277 2.272 1.00 . A A . 5 SER CB 1 1 2 1944 1 1 8 SER H H 5.671 -10.952 0.612 1.00 . A A . 5 SER H 1 1 2 1945 1 1 8 SER HA H 3.660 -10.243 2.459 1.00 . A A . 5 SER HA 1 1 2 1946 1 1 8 SER HB2 H 5.291 -12.819 2.495 1.00 . A A . 5 SER HB2 1 1 2 1947 1 1 8 SER HB3 H 3.600 -12.598 2.952 1.00 . A A . 5 SER HB3 1 1 2 1948 1 1 8 SER HG H 3.054 -12.836 0.939 1.00 . A A . 5 SER HG 1 1 2 1949 1 1 8 SER N N 5.372 -10.282 1.261 1.00 . A A . 5 SER N 1 1 2 1950 1 1 8 SER O O 4.842 -10.051 4.742 1.00 . A A . 5 SER O 1 1 2 1951 1 1 8 SER OG O 3.989 -12.600 0.948 1.00 . A A . 5 SER OG 1 1 2 1952 1 1 9 GLU C C 7.689 -8.892 5.073 1.00 . A A . 6 GLU C 1 1 2 1953 1 1 9 GLU CA C 7.692 -10.393 4.754 1.00 . A A . 6 GLU CA 1 1 2 1954 1 1 9 GLU CB C 9.110 -10.878 4.324 1.00 . A A . 6 GLU CB 1 1 2 1955 1 1 9 GLU CD C 10.940 -9.210 5.149 1.00 . A A . 6 GLU CD 1 1 2 1956 1 1 9 GLU CG C 10.282 -10.597 5.305 1.00 . A A . 6 GLU CG 1 1 2 1957 1 1 9 GLU H H 7.086 -11.088 2.845 1.00 . A A . 6 GLU H 1 1 2 1958 1 1 9 GLU HA H 7.380 -10.946 5.635 1.00 . A A . 6 GLU HA 1 1 2 1959 1 1 9 GLU HB2 H 9.061 -11.951 4.178 1.00 . A A . 6 GLU HB2 1 1 2 1960 1 1 9 GLU HB3 H 9.350 -10.425 3.365 1.00 . A A . 6 GLU HB3 1 1 2 1961 1 1 9 GLU HG2 H 9.909 -10.699 6.318 1.00 . A A . 6 GLU HG2 1 1 2 1962 1 1 9 GLU HG3 H 11.048 -11.353 5.149 1.00 . A A . 6 GLU HG3 1 1 2 1963 1 1 9 GLU N N 6.736 -10.693 3.666 1.00 . A A . 6 GLU N 1 1 2 1964 1 1 9 GLU O O 7.557 -8.485 6.234 1.00 . A A . 6 GLU O 1 1 2 1965 1 1 9 GLU OE1 O 11.556 -8.958 4.097 1.00 . A A . 6 GLU OE1 1 1 2 1966 1 1 9 GLU OE2 O 10.836 -8.371 6.063 1.00 . A A . 6 GLU OE2 1 1 2 1967 1 1 10 MET C C 6.487 -6.072 4.518 1.00 . A A . 7 MET C 1 1 2 1968 1 1 10 MET CA C 7.868 -6.619 4.095 1.00 . A A . 7 MET CA 1 1 2 1969 1 1 10 MET CB C 8.314 -6.017 2.735 1.00 . A A . 7 MET CB 1 1 2 1970 1 1 10 MET CE C 9.004 -3.094 5.135 1.00 . A A . 7 MET CE 1 1 2 1971 1 1 10 MET CG C 8.542 -4.488 2.717 1.00 . A A . 7 MET CG 1 1 2 1972 1 1 10 MET H H 7.922 -8.507 3.129 1.00 . A A . 7 MET H 1 1 2 1973 1 1 10 MET HA H 8.604 -6.350 4.855 1.00 . A A . 7 MET HA 1 1 2 1974 1 1 10 MET HB2 H 9.243 -6.489 2.435 1.00 . A A . 7 MET HB2 1 1 2 1975 1 1 10 MET HB3 H 7.559 -6.253 1.991 1.00 . A A . 7 MET HB3 1 1 2 1976 1 1 10 MET HE1 H 8.369 -3.804 5.650 1.00 . A A . 7 MET HE1 1 1 2 1977 1 1 10 MET HE2 H 8.398 -2.300 4.728 1.00 . A A . 7 MET HE2 1 1 2 1978 1 1 10 MET HE3 H 9.719 -2.682 5.832 1.00 . A A . 7 MET HE3 1 1 2 1979 1 1 10 MET HG2 H 8.786 -4.186 1.708 1.00 . A A . 7 MET HG2 1 1 2 1980 1 1 10 MET HG3 H 7.620 -3.998 3.011 1.00 . A A . 7 MET HG3 1 1 2 1981 1 1 10 MET N N 7.834 -8.090 4.008 1.00 . A A . 7 MET N 1 1 2 1982 1 1 10 MET O O 6.401 -5.006 5.122 1.00 . A A . 7 MET O 1 1 2 1983 1 1 10 MET SD S 9.878 -3.930 3.807 1.00 . A A . 7 MET SD 1 1 2 1984 1 1 11 PHE C C 3.913 -6.568 6.144 1.00 . A A . 8 PHE C 1 1 2 1985 1 1 11 PHE CA C 4.032 -6.495 4.616 1.00 . A A . 8 PHE CA 1 1 2 1986 1 1 11 PHE CB C 3.014 -7.458 3.935 1.00 . A A . 8 PHE CB 1 1 2 1987 1 1 11 PHE CD1 C 0.830 -7.559 5.253 1.00 . A A . 8 PHE CD1 1 1 2 1988 1 1 11 PHE CD2 C 0.869 -6.281 3.230 1.00 . A A . 8 PHE CD2 1 1 2 1989 1 1 11 PHE CE1 C -0.494 -7.214 5.437 1.00 . A A . 8 PHE CE1 1 1 2 1990 1 1 11 PHE CE2 C -0.454 -5.941 3.421 1.00 . A A . 8 PHE CE2 1 1 2 1991 1 1 11 PHE CG C 1.542 -7.097 4.143 1.00 . A A . 8 PHE CG 1 1 2 1992 1 1 11 PHE CZ C -1.132 -6.403 4.522 1.00 . A A . 8 PHE CZ 1 1 2 1993 1 1 11 PHE H H 5.558 -7.648 3.689 1.00 . A A . 8 PHE H 1 1 2 1994 1 1 11 PHE HA H 3.829 -5.476 4.289 1.00 . A A . 8 PHE HA 1 1 2 1995 1 1 11 PHE HB2 H 3.201 -7.462 2.862 1.00 . A A . 8 PHE HB2 1 1 2 1996 1 1 11 PHE HB3 H 3.171 -8.462 4.310 1.00 . A A . 8 PHE HB3 1 1 2 1997 1 1 11 PHE HD1 H 1.323 -8.197 5.974 1.00 . A A . 8 PHE HD1 1 1 2 1998 1 1 11 PHE HD2 H 1.392 -5.911 2.360 1.00 . A A . 8 PHE HD2 1 1 2 1999 1 1 11 PHE HE1 H -1.034 -7.576 6.308 1.00 . A A . 8 PHE HE1 1 1 2 2000 1 1 11 PHE HE2 H -0.958 -5.306 2.703 1.00 . A A . 8 PHE HE2 1 1 2 2001 1 1 11 PHE HZ H -2.171 -6.133 4.670 1.00 . A A . 8 PHE HZ 1 1 2 2002 1 1 11 PHE N N 5.414 -6.832 4.208 1.00 . A A . 8 PHE N 1 1 2 2003 1 1 11 PHE O O 3.388 -5.650 6.775 1.00 . A A . 8 PHE O 1 1 2 2004 1 1 12 VAL C C 5.272 -6.829 8.880 1.00 . A A . 9 VAL C 1 1 2 2005 1 1 12 VAL CA C 4.462 -7.912 8.166 1.00 . A A . 9 VAL CA 1 1 2 2006 1 1 12 VAL CB C 5.081 -9.320 8.491 1.00 . A A . 9 VAL CB 1 1 2 2007 1 1 12 VAL CG1 C 5.329 -9.514 10.001 1.00 . A A . 9 VAL CG1 1 1 2 2008 1 1 12 VAL CG2 C 4.196 -10.440 7.938 1.00 . A A . 9 VAL CG2 1 1 2 2009 1 1 12 VAL H H 4.801 -8.364 6.116 1.00 . A A . 9 VAL H 1 1 2 2010 1 1 12 VAL HA H 3.439 -7.895 8.534 1.00 . A A . 9 VAL HA 1 1 2 2011 1 1 12 VAL HB H 6.044 -9.382 7.994 1.00 . A A . 9 VAL HB 1 1 2 2012 1 1 12 VAL HG11 H 5.710 -10.512 10.186 1.00 . A A . 9 VAL HG11 1 1 2 2013 1 1 12 VAL HG12 H 4.405 -9.380 10.545 1.00 . A A . 9 VAL HG12 1 1 2 2014 1 1 12 VAL HG13 H 6.053 -8.788 10.350 1.00 . A A . 9 VAL HG13 1 1 2 2015 1 1 12 VAL HG21 H 4.079 -10.321 6.867 1.00 . A A . 9 VAL HG21 1 1 2 2016 1 1 12 VAL HG22 H 3.220 -10.403 8.407 1.00 . A A . 9 VAL HG22 1 1 2 2017 1 1 12 VAL HG23 H 4.651 -11.402 8.138 1.00 . A A . 9 VAL HG23 1 1 2 2018 1 1 12 VAL N N 4.427 -7.674 6.709 1.00 . A A . 9 VAL N 1 1 2 2019 1 1 12 VAL O O 4.780 -6.183 9.810 1.00 . A A . 9 VAL O 1 1 2 2020 1 1 13 SER C C 6.915 -4.273 8.992 1.00 . A A . 10 SER C 1 1 2 2021 1 1 13 SER CA C 7.474 -5.705 8.990 1.00 . A A . 10 SER CA 1 1 2 2022 1 1 13 SER CB C 8.801 -5.774 8.217 1.00 . A A . 10 SER CB 1 1 2 2023 1 1 13 SER H H 6.787 -7.154 7.618 1.00 . A A . 10 SER H 1 1 2 2024 1 1 13 SER HA H 7.647 -6.017 10.018 1.00 . A A . 10 SER HA 1 1 2 2025 1 1 13 SER HB2 H 8.646 -5.456 7.194 1.00 . A A . 10 SER HB2 1 1 2 2026 1 1 13 SER HB3 H 9.534 -5.128 8.686 1.00 . A A . 10 SER HB3 1 1 2 2027 1 1 13 SER HG H 9.381 -7.406 7.289 1.00 . A A . 10 SER HG 1 1 2 2028 1 1 13 SER N N 6.511 -6.641 8.403 1.00 . A A . 10 SER N 1 1 2 2029 1 1 13 SER O O 7.027 -3.567 9.992 1.00 . A A . 10 SER O 1 1 2 2030 1 1 13 SER OG O 9.309 -7.098 8.205 1.00 . A A . 10 SER OG 1 1 2 2031 1 1 14 ALA C C 4.397 -2.463 8.691 1.00 . A A . 11 ALA C 1 1 2 2032 1 1 14 ALA CA C 5.612 -2.574 7.752 1.00 . A A . 11 ALA CA 1 1 2 2033 1 1 14 ALA CB C 5.198 -2.317 6.293 1.00 . A A . 11 ALA CB 1 1 2 2034 1 1 14 ALA H H 6.204 -4.516 7.131 1.00 . A A . 11 ALA H 1 1 2 2035 1 1 14 ALA HA H 6.343 -1.817 8.031 1.00 . A A . 11 ALA HA 1 1 2 2036 1 1 14 ALA HB1 H 6.065 -2.398 5.649 1.00 . A A . 11 ALA HB1 1 1 2 2037 1 1 14 ALA HB2 H 4.775 -1.323 6.197 1.00 . A A . 11 ALA HB2 1 1 2 2038 1 1 14 ALA HB3 H 4.462 -3.050 5.986 1.00 . A A . 11 ALA HB3 1 1 2 2039 1 1 14 ALA N N 6.259 -3.889 7.882 1.00 . A A . 11 ALA N 1 1 2 2040 1 1 14 ALA O O 4.221 -1.439 9.346 1.00 . A A . 11 ALA O 1 1 2 2041 1 1 15 LEU C C 2.603 -3.346 11.035 1.00 . A A . 12 LEU C 1 1 2 2042 1 1 15 LEU CA C 2.335 -3.617 9.549 1.00 . A A . 12 LEU CA 1 1 2 2043 1 1 15 LEU CB C 1.658 -5.010 9.348 1.00 . A A . 12 LEU CB 1 1 2 2044 1 1 15 LEU CD1 C -0.395 -6.492 9.060 1.00 . A A . 12 LEU CD1 1 1 2 2045 1 1 15 LEU CD2 C -0.391 -4.801 10.946 1.00 . A A . 12 LEU CD2 1 1 2 2046 1 1 15 LEU CG C 0.100 -5.108 9.510 1.00 . A A . 12 LEU CG 1 1 2 2047 1 1 15 LEU H H 3.887 -4.365 8.293 1.00 . A A . 12 LEU H 1 1 2 2048 1 1 15 LEU HA H 1.686 -2.852 9.170 1.00 . A A . 12 LEU HA 1 1 2 2049 1 1 15 LEU HB2 H 1.898 -5.342 8.343 1.00 . A A . 12 LEU HB2 1 1 2 2050 1 1 15 LEU HB3 H 2.116 -5.714 10.038 1.00 . A A . 12 LEU HB3 1 1 2 2051 1 1 15 LEU HD11 H 0.034 -7.263 9.689 1.00 . A A . 12 LEU HD11 1 1 2 2052 1 1 15 LEU HD12 H -0.098 -6.666 8.033 1.00 . A A . 12 LEU HD12 1 1 2 2053 1 1 15 LEU HD13 H -1.474 -6.534 9.125 1.00 . A A . 12 LEU HD13 1 1 2 2054 1 1 15 LEU HD21 H 0.039 -5.506 11.645 1.00 . A A . 12 LEU HD21 1 1 2 2055 1 1 15 LEU HD22 H -1.471 -4.867 10.985 1.00 . A A . 12 LEU HD22 1 1 2 2056 1 1 15 LEU HD23 H -0.090 -3.798 11.222 1.00 . A A . 12 LEU HD23 1 1 2 2057 1 1 15 LEU HG H -0.356 -4.384 8.849 1.00 . A A . 12 LEU HG 1 1 2 2058 1 1 15 LEU N N 3.604 -3.557 8.774 1.00 . A A . 12 LEU N 1 1 2 2059 1 1 15 LEU O O 1.873 -2.595 11.692 1.00 . A A . 12 LEU O 1 1 2 2060 1 1 16 ILE C C 4.445 -2.312 13.200 1.00 . A A . 13 ILE C 1 1 2 2061 1 1 16 ILE CA C 4.138 -3.799 12.910 1.00 . A A . 13 ILE CA 1 1 2 2062 1 1 16 ILE CB C 5.388 -4.731 13.141 1.00 . A A . 13 ILE CB 1 1 2 2063 1 1 16 ILE CD1 C 6.073 -7.231 12.877 1.00 . A A . 13 ILE CD1 1 1 2 2064 1 1 16 ILE CG1 C 4.946 -6.230 13.019 1.00 . A A . 13 ILE CG1 1 1 2 2065 1 1 16 ILE CG2 C 6.104 -4.454 14.484 1.00 . A A . 13 ILE CG2 1 1 2 2066 1 1 16 ILE H H 4.185 -4.546 10.936 1.00 . A A . 13 ILE H 1 1 2 2067 1 1 16 ILE HA H 3.335 -4.129 13.566 1.00 . A A . 13 ILE HA 1 1 2 2068 1 1 16 ILE HB H 6.100 -4.521 12.351 1.00 . A A . 13 ILE HB 1 1 2 2069 1 1 16 ILE HD11 H 6.646 -7.003 11.988 1.00 . A A . 13 ILE HD11 1 1 2 2070 1 1 16 ILE HD12 H 5.650 -8.224 12.781 1.00 . A A . 13 ILE HD12 1 1 2 2071 1 1 16 ILE HD13 H 6.713 -7.195 13.744 1.00 . A A . 13 ILE HD13 1 1 2 2072 1 1 16 ILE HG12 H 4.383 -6.509 13.899 1.00 . A A . 13 ILE HG12 1 1 2 2073 1 1 16 ILE HG13 H 4.306 -6.345 12.151 1.00 . A A . 13 ILE HG13 1 1 2 2074 1 1 16 ILE HG21 H 5.418 -4.612 15.309 1.00 . A A . 13 ILE HG21 1 1 2 2075 1 1 16 ILE HG22 H 6.456 -3.429 14.511 1.00 . A A . 13 ILE HG22 1 1 2 2076 1 1 16 ILE HG23 H 6.949 -5.120 14.592 1.00 . A A . 13 ILE HG23 1 1 2 2077 1 1 16 ILE N N 3.676 -3.959 11.530 1.00 . A A . 13 ILE N 1 1 2 2078 1 1 16 ILE O O 3.976 -1.758 14.189 1.00 . A A . 13 ILE O 1 1 2 2079 1 1 17 ARG C C 4.279 0.692 12.190 1.00 . A A . 14 ARG C 1 1 2 2080 1 1 17 ARG CA C 5.509 -0.221 12.405 1.00 . A A . 14 ARG CA 1 1 2 2081 1 1 17 ARG CB C 6.701 0.159 11.469 1.00 . A A . 14 ARG CB 1 1 2 2082 1 1 17 ARG CD C 8.290 -1.795 12.053 1.00 . A A . 14 ARG CD 1 1 2 2083 1 1 17 ARG CG C 8.097 -0.271 12.008 1.00 . A A . 14 ARG CG 1 1 2 2084 1 1 17 ARG CZ C 9.589 -3.509 13.311 1.00 . A A . 14 ARG CZ 1 1 2 2085 1 1 17 ARG H H 5.428 -2.136 11.466 1.00 . A A . 14 ARG H 1 1 2 2086 1 1 17 ARG HA H 5.833 -0.073 13.434 1.00 . A A . 14 ARG HA 1 1 2 2087 1 1 17 ARG HB2 H 6.550 -0.304 10.501 1.00 . A A . 14 ARG HB2 1 1 2 2088 1 1 17 ARG HB3 H 6.717 1.237 11.332 1.00 . A A . 14 ARG HB3 1 1 2 2089 1 1 17 ARG HD2 H 7.338 -2.267 12.279 1.00 . A A . 14 ARG HD2 1 1 2 2090 1 1 17 ARG HD3 H 8.619 -2.134 11.074 1.00 . A A . 14 ARG HD3 1 1 2 2091 1 1 17 ARG HE H 9.671 -1.527 13.612 1.00 . A A . 14 ARG HE 1 1 2 2092 1 1 17 ARG HG2 H 8.865 0.157 11.370 1.00 . A A . 14 ARG HG2 1 1 2 2093 1 1 17 ARG HG3 H 8.218 0.128 13.009 1.00 . A A . 14 ARG HG3 1 1 2 2094 1 1 17 ARG HH11 H 8.526 -4.301 11.771 1.00 . A A . 14 ARG HH11 1 1 2 2095 1 1 17 ARG HH12 H 9.378 -5.453 12.747 1.00 . A A . 14 ARG HH12 1 1 2 2096 1 1 17 ARG HH21 H 10.737 -3.041 14.907 1.00 . A A . 14 ARG HH21 1 1 2 2097 1 1 17 ARG HH22 H 10.638 -4.731 14.533 1.00 . A A . 14 ARG HH22 1 1 2 2098 1 1 17 ARG N N 5.153 -1.654 12.274 1.00 . A A . 14 ARG N 1 1 2 2099 1 1 17 ARG NE N 9.267 -2.231 13.056 1.00 . A A . 14 ARG NE 1 1 2 2100 1 1 17 ARG NH1 N 9.124 -4.502 12.547 1.00 . A A . 14 ARG NH1 1 1 2 2101 1 1 17 ARG NH2 N 10.384 -3.784 14.330 1.00 . A A . 14 ARG NH2 1 1 2 2102 1 1 17 ARG O O 4.262 1.822 12.682 1.00 . A A . 14 ARG O 1 1 2 2103 1 1 18 ARG C C 1.230 1.079 12.594 1.00 . A A . 15 ARG C 1 1 2 2104 1 1 18 ARG CA C 1.982 0.916 11.260 1.00 . A A . 15 ARG CA 1 1 2 2105 1 1 18 ARG CB C 1.040 0.193 10.254 1.00 . A A . 15 ARG CB 1 1 2 2106 1 1 18 ARG CD C 0.403 -0.285 7.815 1.00 . A A . 15 ARG CD 1 1 2 2107 1 1 18 ARG CG C 1.537 0.095 8.795 1.00 . A A . 15 ARG CG 1 1 2 2108 1 1 18 ARG CZ C -1.633 0.872 6.899 1.00 . A A . 15 ARG CZ 1 1 2 2109 1 1 18 ARG H H 3.353 -0.702 11.071 1.00 . A A . 15 ARG H 1 1 2 2110 1 1 18 ARG HA H 2.223 1.904 10.868 1.00 . A A . 15 ARG HA 1 1 2 2111 1 1 18 ARG HB2 H 0.871 -0.816 10.611 1.00 . A A . 15 ARG HB2 1 1 2 2112 1 1 18 ARG HB3 H 0.082 0.714 10.245 1.00 . A A . 15 ARG HB3 1 1 2 2113 1 1 18 ARG HD2 H 0.818 -0.417 6.823 1.00 . A A . 15 ARG HD2 1 1 2 2114 1 1 18 ARG HD3 H -0.059 -1.219 8.139 1.00 . A A . 15 ARG HD3 1 1 2 2115 1 1 18 ARG HE H -0.554 1.470 8.465 1.00 . A A . 15 ARG HE 1 1 2 2116 1 1 18 ARG HG2 H 1.950 1.053 8.496 1.00 . A A . 15 ARG HG2 1 1 2 2117 1 1 18 ARG HG3 H 2.316 -0.657 8.739 1.00 . A A . 15 ARG HG3 1 1 2 2118 1 1 18 ARG HH11 H -1.242 -0.855 5.907 1.00 . A A . 15 ARG HH11 1 1 2 2119 1 1 18 ARG HH12 H -2.598 0.051 5.317 1.00 . A A . 15 ARG HH12 1 1 2 2120 1 1 18 ARG HH21 H -2.317 2.598 7.697 1.00 . A A . 15 ARG HH21 1 1 2 2121 1 1 18 ARG HH22 H -3.201 2.003 6.335 1.00 . A A . 15 ARG HH22 1 1 2 2122 1 1 18 ARG N N 3.254 0.188 11.464 1.00 . A A . 15 ARG N 1 1 2 2123 1 1 18 ARG NE N -0.628 0.772 7.779 1.00 . A A . 15 ARG NE 1 1 2 2124 1 1 18 ARG NH1 N -1.840 -0.052 5.966 1.00 . A A . 15 ARG NH1 1 1 2 2125 1 1 18 ARG NH2 N -2.448 1.905 6.982 1.00 . A A . 15 ARG NH2 1 1 2 2126 1 1 18 ARG O O 0.704 2.160 12.895 1.00 . A A . 15 ARG O 1 1 2 2127 1 1 19 VAL C C 1.183 0.779 15.724 1.00 . A A . 16 VAL C 1 1 2 2128 1 1 19 VAL CA C 0.426 -0.032 14.651 1.00 . A A . 16 VAL CA 1 1 2 2129 1 1 19 VAL CB C 0.110 -1.489 15.178 1.00 . A A . 16 VAL CB 1 1 2 2130 1 1 19 VAL CG1 C -0.459 -2.391 14.062 1.00 . A A . 16 VAL CG1 1 1 2 2131 1 1 19 VAL CG2 C 1.327 -2.147 15.836 1.00 . A A . 16 VAL CG2 1 1 2 2132 1 1 19 VAL H H 1.633 -0.832 13.089 1.00 . A A . 16 VAL H 1 1 2 2133 1 1 19 VAL HA H -0.528 0.465 14.467 1.00 . A A . 16 VAL HA 1 1 2 2134 1 1 19 VAL HB H -0.666 -1.397 15.939 1.00 . A A . 16 VAL HB 1 1 2 2135 1 1 19 VAL HG11 H 0.274 -2.509 13.275 1.00 . A A . 16 VAL HG11 1 1 2 2136 1 1 19 VAL HG12 H -1.349 -1.940 13.648 1.00 . A A . 16 VAL HG12 1 1 2 2137 1 1 19 VAL HG13 H -0.712 -3.364 14.467 1.00 . A A . 16 VAL HG13 1 1 2 2138 1 1 19 VAL HG21 H 1.701 -1.519 16.636 1.00 . A A . 16 VAL HG21 1 1 2 2139 1 1 19 VAL HG22 H 2.107 -2.288 15.103 1.00 . A A . 16 VAL HG22 1 1 2 2140 1 1 19 VAL HG23 H 1.042 -3.110 16.246 1.00 . A A . 16 VAL HG23 1 1 2 2141 1 1 19 VAL N N 1.167 -0.018 13.378 1.00 . A A . 16 VAL N 1 1 2 2142 1 1 19 VAL O O 0.561 1.431 16.552 1.00 . A A . 16 VAL O 1 1 2 2143 1 1 20 PHE C C 3.332 3.019 16.257 1.00 . A A . 17 PHE C 1 1 2 2144 1 1 20 PHE CA C 3.391 1.517 16.609 1.00 . A A . 17 PHE CA 1 1 2 2145 1 1 20 PHE CB C 4.853 0.975 16.627 1.00 . A A . 17 PHE CB 1 1 2 2146 1 1 20 PHE CD1 C 4.973 -0.229 18.859 1.00 . A A . 17 PHE CD1 1 1 2 2147 1 1 20 PHE CD2 C 5.235 -1.544 16.887 1.00 . A A . 17 PHE CD2 1 1 2 2148 1 1 20 PHE CE1 C 5.115 -1.364 19.635 1.00 . A A . 17 PHE CE1 1 1 2 2149 1 1 20 PHE CE2 C 5.371 -2.681 17.665 1.00 . A A . 17 PHE CE2 1 1 2 2150 1 1 20 PHE CG C 5.031 -0.295 17.468 1.00 . A A . 17 PHE CG 1 1 2 2151 1 1 20 PHE CZ C 5.312 -2.588 19.037 1.00 . A A . 17 PHE CZ 1 1 2 2152 1 1 20 PHE H H 2.967 0.159 15.025 1.00 . A A . 17 PHE H 1 1 2 2153 1 1 20 PHE HA H 2.971 1.403 17.608 1.00 . A A . 17 PHE HA 1 1 2 2154 1 1 20 PHE HB2 H 5.165 0.755 15.613 1.00 . A A . 17 PHE HB2 1 1 2 2155 1 1 20 PHE HB3 H 5.515 1.734 17.034 1.00 . A A . 17 PHE HB3 1 1 2 2156 1 1 20 PHE HD1 H 4.817 0.729 19.339 1.00 . A A . 17 PHE HD1 1 1 2 2157 1 1 20 PHE HD2 H 5.290 -1.627 15.811 1.00 . A A . 17 PHE HD2 1 1 2 2158 1 1 20 PHE HE1 H 5.067 -1.291 20.714 1.00 . A A . 17 PHE HE1 1 1 2 2159 1 1 20 PHE HE2 H 5.526 -3.650 17.195 1.00 . A A . 17 PHE HE2 1 1 2 2160 1 1 20 PHE HZ H 5.417 -3.479 19.646 1.00 . A A . 17 PHE HZ 1 1 2 2161 1 1 20 PHE N N 2.535 0.734 15.690 1.00 . A A . 17 PHE N 1 1 2 2162 1 1 20 PHE O O 3.485 3.874 17.140 1.00 . A A . 17 PHE O 1 1 2 2163 1 1 21 ALA C C 1.456 5.197 15.086 1.00 . A A . 18 ALA C 1 1 2 2164 1 1 21 ALA CA C 2.803 4.706 14.507 1.00 . A A . 18 ALA CA 1 1 2 2165 1 1 21 ALA CB C 2.778 4.768 12.972 1.00 . A A . 18 ALA CB 1 1 2 2166 1 1 21 ALA H H 3.117 2.609 14.299 1.00 . A A . 18 ALA H 1 1 2 2167 1 1 21 ALA HA H 3.602 5.355 14.862 1.00 . A A . 18 ALA HA 1 1 2 2168 1 1 21 ALA HB1 H 2.602 5.786 12.644 1.00 . A A . 18 ALA HB1 1 1 2 2169 1 1 21 ALA HB2 H 1.989 4.129 12.593 1.00 . A A . 18 ALA HB2 1 1 2 2170 1 1 21 ALA HB3 H 3.728 4.428 12.578 1.00 . A A . 18 ALA HB3 1 1 2 2171 1 1 21 ALA N N 3.095 3.328 14.965 1.00 . A A . 18 ALA N 1 1 2 2172 1 1 21 ALA O O 1.299 6.378 15.420 1.00 . A A . 18 ALA O 1 1 2 2173 1 1 22 ALA C C -0.739 4.612 17.345 1.00 . A A . 19 ALA C 1 1 2 2174 1 1 22 ALA CA C -0.839 4.518 15.805 1.00 . A A . 19 ALA CA 1 1 2 2175 1 1 22 ALA CB C -1.832 3.413 15.396 1.00 . A A . 19 ALA CB 1 1 2 2176 1 1 22 ALA H H 0.665 3.368 14.829 1.00 . A A . 19 ALA H 1 1 2 2177 1 1 22 ALA HA H -1.211 5.465 15.416 1.00 . A A . 19 ALA HA 1 1 2 2178 1 1 22 ALA HB1 H -1.901 3.372 14.318 1.00 . A A . 19 ALA HB1 1 1 2 2179 1 1 22 ALA HB2 H -2.813 3.623 15.808 1.00 . A A . 19 ALA HB2 1 1 2 2180 1 1 22 ALA HB3 H -1.487 2.454 15.765 1.00 . A A . 19 ALA HB3 1 1 2 2181 1 1 22 ALA N N 0.486 4.262 15.191 1.00 . A A . 19 ALA N 1 1 2 2182 1 1 22 ALA O O -1.573 5.261 17.993 1.00 . A A . 19 ALA O 1 1 2 2183 1 1 23 GLY C C 0.293 2.584 20.016 1.00 . A A . 20 GLY C 1 1 2 2184 1 1 23 GLY CA C 0.543 3.946 19.369 1.00 . A A . 20 GLY CA 1 1 2 2185 1 1 23 GLY H H 0.908 3.465 17.330 1.00 . A A . 20 GLY H 1 1 2 2186 1 1 23 GLY HA2 H 1.578 4.213 19.532 1.00 . A A . 20 GLY HA2 1 1 2 2187 1 1 23 GLY HA3 H -0.081 4.688 19.859 1.00 . A A . 20 GLY HA3 1 1 2 2188 1 1 23 GLY N N 0.294 3.958 17.915 1.00 . A A . 20 GLY N 1 1 2 2189 1 1 23 GLY O O 0.514 2.423 21.221 1.00 . A A . 20 GLY O 1 1 2 2190 1 1 24 GLY C C 0.794 -0.635 19.820 1.00 . A A . 21 GLY C 1 1 2 2191 1 1 24 GLY CA C -0.453 0.247 19.663 1.00 . A A . 21 GLY CA 1 1 2 2192 1 1 24 GLY H H -0.352 1.840 18.272 1.00 . A A . 21 GLY H 1 1 2 2193 1 1 24 GLY HA2 H -0.964 0.289 20.617 1.00 . A A . 21 GLY HA2 1 1 2 2194 1 1 24 GLY HA3 H -1.119 -0.213 18.944 1.00 . A A . 21 GLY HA3 1 1 2 2195 1 1 24 GLY N N -0.175 1.613 19.207 1.00 . A A . 21 GLY N 1 1 2 2196 1 1 24 GLY O O 1.891 -0.139 20.109 1.00 . A A . 21 GLY O 1 1 2 2197 1 1 25 PHE C C 1.564 -4.054 18.729 1.00 . A A . 22 PHE C 1 1 2 2198 1 1 25 PHE CA C 1.656 -2.983 19.837 1.00 . A A . 22 PHE CA 1 1 2 2199 1 1 25 PHE CB C 1.489 -3.620 21.249 1.00 . A A . 22 PHE CB 1 1 2 2200 1 1 25 PHE CD1 C 3.804 -4.545 21.757 1.00 . A A . 22 PHE CD1 1 1 2 2201 1 1 25 PHE CD2 C 1.981 -6.095 21.621 1.00 . A A . 22 PHE CD2 1 1 2 2202 1 1 25 PHE CE1 C 4.670 -5.590 22.018 1.00 . A A . 22 PHE CE1 1 1 2 2203 1 1 25 PHE CE2 C 2.849 -7.138 21.883 1.00 . A A . 22 PHE CE2 1 1 2 2204 1 1 25 PHE CG C 2.443 -4.776 21.553 1.00 . A A . 22 PHE CG 1 1 2 2205 1 1 25 PHE CZ C 4.191 -6.886 22.082 1.00 . A A . 22 PHE CZ 1 1 2 2206 1 1 25 PHE H H -0.266 -2.258 19.311 1.00 . A A . 22 PHE H 1 1 2 2207 1 1 25 PHE HA H 2.633 -2.503 19.774 1.00 . A A . 22 PHE HA 1 1 2 2208 1 1 25 PHE HB2 H 1.659 -2.855 21.996 1.00 . A A . 22 PHE HB2 1 1 2 2209 1 1 25 PHE HB3 H 0.472 -3.982 21.353 1.00 . A A . 22 PHE HB3 1 1 2 2210 1 1 25 PHE HD1 H 4.187 -3.536 21.708 1.00 . A A . 22 PHE HD1 1 1 2 2211 1 1 25 PHE HD2 H 0.929 -6.298 21.464 1.00 . A A . 22 PHE HD2 1 1 2 2212 1 1 25 PHE HE1 H 5.725 -5.397 22.175 1.00 . A A . 22 PHE HE1 1 1 2 2213 1 1 25 PHE HE2 H 2.475 -8.154 21.934 1.00 . A A . 22 PHE HE2 1 1 2 2214 1 1 25 PHE HZ H 4.871 -7.704 22.291 1.00 . A A . 22 PHE HZ 1 1 2 2215 1 1 25 PHE N N 0.611 -1.955 19.627 1.00 . A A . 22 PHE N 1 1 2 2216 1 1 25 PHE O O 0.509 -4.210 18.119 1.00 . A A . 22 PHE O 1 1 2 2217 1 1 26 ALA C C 3.938 -6.775 17.722 1.00 . A A . 23 ALA C 1 1 2 2218 1 1 26 ALA CA C 2.737 -5.860 17.464 1.00 . A A . 23 ALA CA 1 1 2 2219 1 1 26 ALA CB C 2.815 -5.302 16.042 1.00 . A A . 23 ALA CB 1 1 2 2220 1 1 26 ALA H H 3.495 -4.567 18.973 1.00 . A A . 23 ALA H 1 1 2 2221 1 1 26 ALA HA H 1.824 -6.450 17.553 1.00 . A A . 23 ALA HA 1 1 2 2222 1 1 26 ALA HB1 H 2.890 -6.113 15.329 1.00 . A A . 23 ALA HB1 1 1 2 2223 1 1 26 ALA HB2 H 3.681 -4.656 15.944 1.00 . A A . 23 ALA HB2 1 1 2 2224 1 1 26 ALA HB3 H 1.924 -4.728 15.827 1.00 . A A . 23 ALA HB3 1 1 2 2225 1 1 26 ALA N N 2.679 -4.770 18.466 1.00 . A A . 23 ALA N 1 1 2 2226 1 1 26 ALA O O 4.916 -6.358 18.366 1.00 . A A . 23 ALA O 1 1 2 2227 1 1 27 ALA C C 4.622 -10.190 16.322 1.00 . A A . 24 ALA C 1 1 2 2228 1 1 27 ALA CA C 4.922 -9.015 17.269 1.00 . A A . 24 ALA CA 1 1 2 2229 1 1 27 ALA CB C 5.077 -9.508 18.717 1.00 . A A . 24 ALA CB 1 1 2 2230 1 1 27 ALA H H 3.028 -8.252 16.691 1.00 . A A . 24 ALA H 1 1 2 2231 1 1 27 ALA HA H 5.857 -8.547 16.967 1.00 . A A . 24 ALA HA 1 1 2 2232 1 1 27 ALA HB1 H 5.296 -8.667 19.365 1.00 . A A . 24 ALA HB1 1 1 2 2233 1 1 27 ALA HB2 H 5.888 -10.223 18.776 1.00 . A A . 24 ALA HB2 1 1 2 2234 1 1 27 ALA HB3 H 4.159 -9.980 19.046 1.00 . A A . 24 ALA HB3 1 1 2 2235 1 1 27 ALA N N 3.855 -8.009 17.176 1.00 . A A . 24 ALA N 1 1 2 2236 1 1 27 ALA O O 3.566 -10.823 16.429 1.00 . A A . 24 ALA O 1 1 2 2237 1 1 28 VAL C C 5.941 -12.893 15.080 1.00 . A A . 25 VAL C 1 1 2 2238 1 1 28 VAL CA C 5.439 -11.580 14.434 1.00 . A A . 25 VAL CA 1 1 2 2239 1 1 28 VAL CB C 6.183 -11.283 13.070 1.00 . A A . 25 VAL CB 1 1 2 2240 1 1 28 VAL CG1 C 7.629 -10.754 13.269 1.00 . A A . 25 VAL CG1 1 1 2 2241 1 1 28 VAL CG2 C 6.145 -12.524 12.133 1.00 . A A . 25 VAL CG2 1 1 2 2242 1 1 28 VAL H H 6.338 -9.877 15.341 1.00 . A A . 25 VAL H 1 1 2 2243 1 1 28 VAL HA H 4.378 -11.697 14.202 1.00 . A A . 25 VAL HA 1 1 2 2244 1 1 28 VAL HB H 5.625 -10.491 12.575 1.00 . A A . 25 VAL HB 1 1 2 2245 1 1 28 VAL HG11 H 7.604 -9.832 13.840 1.00 . A A . 25 VAL HG11 1 1 2 2246 1 1 28 VAL HG12 H 8.089 -10.558 12.306 1.00 . A A . 25 VAL HG12 1 1 2 2247 1 1 28 VAL HG13 H 8.219 -11.487 13.802 1.00 . A A . 25 VAL HG13 1 1 2 2248 1 1 28 VAL HG21 H 6.667 -13.352 12.596 1.00 . A A . 25 VAL HG21 1 1 2 2249 1 1 28 VAL HG22 H 6.620 -12.288 11.191 1.00 . A A . 25 VAL HG22 1 1 2 2250 1 1 28 VAL HG23 H 5.115 -12.812 11.946 1.00 . A A . 25 VAL HG23 1 1 2 2251 1 1 28 VAL N N 5.551 -10.457 15.386 1.00 . A A . 25 VAL N 1 1 2 2252 1 1 28 VAL O O 7.143 -13.073 15.324 1.00 . A A . 25 VAL O 1 1 2 2253 1 1 29 GLU C C 5.707 -16.125 14.988 1.00 . A A . 26 GLU C 1 1 2 2254 1 1 29 GLU CA C 5.246 -15.080 16.020 1.00 . A A . 26 GLU CA 1 1 2 2255 1 1 29 GLU CB C 3.970 -15.555 16.773 1.00 . A A . 26 GLU CB 1 1 2 2256 1 1 29 GLU CD C 4.546 -14.211 18.906 1.00 . A A . 26 GLU CD 1 1 2 2257 1 1 29 GLU CG C 3.472 -14.568 17.853 1.00 . A A . 26 GLU CG 1 1 2 2258 1 1 29 GLU H H 4.061 -13.544 15.190 1.00 . A A . 26 GLU H 1 1 2 2259 1 1 29 GLU HA H 6.040 -14.943 16.750 1.00 . A A . 26 GLU HA 1 1 2 2260 1 1 29 GLU HB2 H 3.168 -15.698 16.054 1.00 . A A . 26 GLU HB2 1 1 2 2261 1 1 29 GLU HB3 H 4.177 -16.507 17.253 1.00 . A A . 26 GLU HB3 1 1 2 2262 1 1 29 GLU HG2 H 3.139 -13.658 17.360 1.00 . A A . 26 GLU HG2 1 1 2 2263 1 1 29 GLU HG3 H 2.623 -15.009 18.366 1.00 . A A . 26 GLU HG3 1 1 2 2264 1 1 29 GLU N N 4.988 -13.782 15.387 1.00 . A A . 26 GLU N 1 1 2 2265 1 1 29 GLU O O 6.843 -16.610 15.047 1.00 . A A . 26 GLU O 1 1 2 2266 1 1 29 GLU OE1 O 4.955 -15.111 19.680 1.00 . A A . 26 GLU OE1 1 1 2 2267 1 1 29 GLU OE2 O 4.996 -13.042 18.956 1.00 . A A . 26 GLU OE2 1 1 2 2268 1 1 30 LYS C C 5.694 -16.805 11.760 1.00 . A A . 27 LYS C 1 1 2 2269 1 1 30 LYS CA C 5.106 -17.480 13.005 1.00 . A A . 27 LYS CA 1 1 2 2270 1 1 30 LYS CB C 3.819 -18.271 12.658 1.00 . A A . 27 LYS CB 1 1 2 2271 1 1 30 LYS CD C 2.785 -20.380 11.594 1.00 . A A . 27 LYS CD 1 1 2 2272 1 1 30 LYS CE C 3.061 -21.672 10.799 1.00 . A A . 27 LYS CE 1 1 2 2273 1 1 30 LYS CG C 4.031 -19.476 11.716 1.00 . A A . 27 LYS CG 1 1 2 2274 1 1 30 LYS H H 3.958 -16.005 14.017 1.00 . A A . 27 LYS H 1 1 2 2275 1 1 30 LYS HA H 5.844 -18.177 13.406 1.00 . A A . 27 LYS HA 1 1 2 2276 1 1 30 LYS HB2 H 3.384 -18.637 13.582 1.00 . A A . 27 LYS HB2 1 1 2 2277 1 1 30 LYS HB3 H 3.107 -17.594 12.189 1.00 . A A . 27 LYS HB3 1 1 2 2278 1 1 30 LYS HD2 H 2.451 -20.654 12.588 1.00 . A A . 27 LYS HD2 1 1 2 2279 1 1 30 LYS HD3 H 1.996 -19.823 11.097 1.00 . A A . 27 LYS HD3 1 1 2 2280 1 1 30 LYS HE2 H 2.165 -22.282 10.794 1.00 . A A . 27 LYS HE2 1 1 2 2281 1 1 30 LYS HE3 H 3.315 -21.412 9.779 1.00 . A A . 27 LYS HE3 1 1 2 2282 1 1 30 LYS HG2 H 4.290 -19.106 10.728 1.00 . A A . 27 LYS HG2 1 1 2 2283 1 1 30 LYS HG3 H 4.858 -20.066 12.094 1.00 . A A . 27 LYS HG3 1 1 2 2284 1 1 30 LYS HZ1 H 4.002 -22.641 12.392 1.00 . A A . 27 LYS HZ1 1 1 2 2285 1 1 30 LYS HZ2 H 5.075 -21.961 11.273 1.00 . A A . 27 LYS HZ2 1 1 2 2286 1 1 30 LYS HZ3 H 4.248 -23.386 10.896 1.00 . A A . 27 LYS HZ3 1 1 2 2287 1 1 30 LYS N N 4.821 -16.465 14.038 1.00 . A A . 27 LYS N 1 1 2 2288 1 1 30 LYS NZ N 4.173 -22.468 11.380 1.00 . A A . 27 LYS NZ 1 1 2 2289 1 1 30 LYS O O 5.333 -15.671 11.431 1.00 . A A . 27 LYS O 1 1 2 2290 1 1 31 LYS C C 7.351 -18.039 8.787 1.00 . A A . 28 LYS C 1 1 2 2291 1 1 31 LYS CA C 7.349 -17.008 9.929 1.00 . A A . 28 LYS CA 1 1 2 2292 1 1 31 LYS CB C 8.796 -16.690 10.381 1.00 . A A . 28 LYS CB 1 1 2 2293 1 1 31 LYS CD C 11.112 -15.759 9.775 1.00 . A A . 28 LYS CD 1 1 2 2294 1 1 31 LYS CE C 11.963 -15.049 8.709 1.00 . A A . 28 LYS CE 1 1 2 2295 1 1 31 LYS CG C 9.698 -16.117 9.273 1.00 . A A . 28 LYS CG 1 1 2 2296 1 1 31 LYS H H 6.760 -18.445 11.353 1.00 . A A . 28 LYS H 1 1 2 2297 1 1 31 LYS HA H 6.876 -16.092 9.581 1.00 . A A . 28 LYS HA 1 1 2 2298 1 1 31 LYS HB2 H 8.753 -15.969 11.192 1.00 . A A . 28 LYS HB2 1 1 2 2299 1 1 31 LYS HB3 H 9.253 -17.601 10.758 1.00 . A A . 28 LYS HB3 1 1 2 2300 1 1 31 LYS HD2 H 11.025 -15.103 10.634 1.00 . A A . 28 LYS HD2 1 1 2 2301 1 1 31 LYS HD3 H 11.619 -16.670 10.078 1.00 . A A . 28 LYS HD3 1 1 2 2302 1 1 31 LYS HE2 H 12.052 -15.687 7.837 1.00 . A A . 28 LYS HE2 1 1 2 2303 1 1 31 LYS HE3 H 11.479 -14.122 8.422 1.00 . A A . 28 LYS HE3 1 1 2 2304 1 1 31 LYS HG2 H 9.785 -16.851 8.480 1.00 . A A . 28 LYS HG2 1 1 2 2305 1 1 31 LYS HG3 H 9.227 -15.223 8.876 1.00 . A A . 28 LYS HG3 1 1 2 2306 1 1 31 LYS HZ1 H 13.271 -14.206 10.094 1.00 . A A . 28 LYS HZ1 1 1 2 2307 1 1 31 LYS HZ2 H 13.848 -14.173 8.507 1.00 . A A . 28 LYS HZ2 1 1 2 2308 1 1 31 LYS HZ3 H 13.852 -15.623 9.378 1.00 . A A . 28 LYS HZ3 1 1 2 2309 1 1 31 LYS N N 6.594 -17.523 11.075 1.00 . A A . 28 LYS N 1 1 2 2310 1 1 31 LYS NZ N 13.328 -14.740 9.208 1.00 . A A . 28 LYS NZ 1 1 2 2311 1 1 31 LYS O O 7.647 -19.216 9.015 1.00 . A A . 28 LYS O 1 1 2 2312 1 1 32 GLY C C 7.701 -17.783 5.169 1.00 . A A . 29 GLY C 1 1 2 2313 1 1 32 GLY CA C 7.019 -18.437 6.372 1.00 . A A . 29 GLY CA 1 1 2 2314 1 1 32 GLY H H 6.767 -16.645 7.476 1.00 . A A . 29 GLY H 1 1 2 2315 1 1 32 GLY HA2 H 7.527 -19.373 6.585 1.00 . A A . 29 GLY HA2 1 1 2 2316 1 1 32 GLY HA3 H 5.992 -18.655 6.120 1.00 . A A . 29 GLY HA3 1 1 2 2317 1 1 32 GLY N N 7.025 -17.583 7.565 1.00 . A A . 29 GLY N 1 1 2 2318 1 1 32 GLY O O 8.821 -17.283 5.293 1.00 . A A . 29 GLY O 1 1 2 2319 1 1 33 ALA C C 7.576 -15.775 2.597 1.00 . A A . 30 ALA C 1 1 2 2320 1 1 33 ALA CA C 7.584 -17.311 2.723 1.00 . A A . 30 ALA CA 1 1 2 2321 1 1 33 ALA CB C 6.836 -17.956 1.543 1.00 . A A . 30 ALA CB 1 1 2 2322 1 1 33 ALA H H 6.063 -18.033 4.029 1.00 . A A . 30 ALA H 1 1 2 2323 1 1 33 ALA HA H 8.615 -17.658 2.689 1.00 . A A . 30 ALA HA 1 1 2 2324 1 1 33 ALA HB1 H 7.294 -17.660 0.607 1.00 . A A . 30 ALA HB1 1 1 2 2325 1 1 33 ALA HB2 H 5.798 -17.644 1.545 1.00 . A A . 30 ALA HB2 1 1 2 2326 1 1 33 ALA HB3 H 6.881 -19.033 1.630 1.00 . A A . 30 ALA HB3 1 1 2 2327 1 1 33 ALA N N 7.004 -17.757 4.011 1.00 . A A . 30 ALA N 1 1 2 2328 1 1 33 ALA O O 6.601 -15.117 2.980 1.00 . A A . 30 ALA O 1 1 2 2329 1 1 34 GLU C C 7.995 -13.104 0.872 1.00 . A A . 31 GLU C 1 1 2 2330 1 1 34 GLU CA C 8.863 -13.764 1.952 1.00 . A A . 31 GLU CA 1 1 2 2331 1 1 34 GLU CB C 10.351 -13.412 1.706 1.00 . A A . 31 GLU CB 1 1 2 2332 1 1 34 GLU CD C 12.652 -13.063 2.778 1.00 . A A . 31 GLU CD 1 1 2 2333 1 1 34 GLU CG C 11.281 -13.749 2.886 1.00 . A A . 31 GLU CG 1 1 2 2334 1 1 34 GLU H H 9.351 -15.806 1.658 1.00 . A A . 31 GLU H 1 1 2 2335 1 1 34 GLU HA H 8.580 -13.348 2.916 1.00 . A A . 31 GLU HA 1 1 2 2336 1 1 34 GLU HB2 H 10.696 -13.952 0.830 1.00 . A A . 31 GLU HB2 1 1 2 2337 1 1 34 GLU HB3 H 10.428 -12.345 1.505 1.00 . A A . 31 GLU HB3 1 1 2 2338 1 1 34 GLU HG2 H 10.806 -13.428 3.810 1.00 . A A . 31 GLU HG2 1 1 2 2339 1 1 34 GLU HG3 H 11.421 -14.827 2.925 1.00 . A A . 31 GLU HG3 1 1 2 2340 1 1 34 GLU N N 8.662 -15.218 2.032 1.00 . A A . 31 GLU N 1 1 2 2341 1 1 34 GLU O O 7.301 -12.149 1.153 1.00 . A A . 31 GLU O 1 1 2 2342 1 1 34 GLU OE1 O 12.758 -11.869 3.136 1.00 . A A . 31 GLU OE1 1 1 2 2343 1 1 34 GLU OE2 O 13.624 -13.699 2.332 1.00 . A A . 31 GLU OE2 1 1 2 2344 1 1 35 ALA C C 6.032 -13.491 -1.821 1.00 . A A . 32 ALA C 1 1 2 2345 1 1 35 ALA CA C 7.435 -12.932 -1.525 1.00 . A A . 32 ALA CA 1 1 2 2346 1 1 35 ALA CB C 8.349 -13.062 -2.747 1.00 . A A . 32 ALA CB 1 1 2 2347 1 1 35 ALA H H 8.558 -14.428 -0.509 1.00 . A A . 32 ALA H 1 1 2 2348 1 1 35 ALA HA H 7.341 -11.869 -1.300 1.00 . A A . 32 ALA HA 1 1 2 2349 1 1 35 ALA HB1 H 9.318 -12.631 -2.521 1.00 . A A . 32 ALA HB1 1 1 2 2350 1 1 35 ALA HB2 H 7.917 -12.538 -3.591 1.00 . A A . 32 ALA HB2 1 1 2 2351 1 1 35 ALA HB3 H 8.476 -14.107 -3.001 1.00 . A A . 32 ALA HB3 1 1 2 2352 1 1 35 ALA N N 8.068 -13.596 -0.364 1.00 . A A . 32 ALA N 1 1 2 2353 1 1 35 ALA O O 5.136 -12.746 -2.220 1.00 . A A . 32 ALA O 1 1 2 2354 1 1 36 ALA C C 3.765 -15.918 -0.777 1.00 . A A . 33 ALA C 1 1 2 2355 1 1 36 ALA CA C 4.604 -15.511 -1.999 1.00 . A A . 33 ALA CA 1 1 2 2356 1 1 36 ALA CB C 4.970 -16.747 -2.842 1.00 . A A . 33 ALA CB 1 1 2 2357 1 1 36 ALA H H 6.574 -15.319 -1.200 1.00 . A A . 33 ALA H 1 1 2 2358 1 1 36 ALA HA H 4.002 -14.849 -2.622 1.00 . A A . 33 ALA HA 1 1 2 2359 1 1 36 ALA HB1 H 4.069 -17.235 -3.191 1.00 . A A . 33 ALA HB1 1 1 2 2360 1 1 36 ALA HB2 H 5.546 -17.444 -2.244 1.00 . A A . 33 ALA HB2 1 1 2 2361 1 1 36 ALA HB3 H 5.560 -16.441 -3.695 1.00 . A A . 33 ALA HB3 1 1 2 2362 1 1 36 ALA N N 5.849 -14.802 -1.617 1.00 . A A . 33 ALA N 1 1 2 2363 1 1 36 ALA O O 2.693 -16.527 -0.935 1.00 . A A . 33 ALA O 1 1 2 2364 1 1 37 GLY C C 2.282 -15.544 2.002 1.00 . A A . 34 GLY C 1 1 2 2365 1 1 37 GLY CA C 3.680 -16.056 1.681 1.00 . A A . 34 GLY CA 1 1 2 2366 1 1 37 GLY H H 4.984 -14.917 0.463 1.00 . A A . 34 GLY H 1 1 2 2367 1 1 37 GLY HA2 H 3.663 -17.140 1.649 1.00 . A A . 34 GLY HA2 1 1 2 2368 1 1 37 GLY HA3 H 4.343 -15.759 2.486 1.00 . A A . 34 GLY HA3 1 1 2 2369 1 1 37 GLY N N 4.242 -15.555 0.426 1.00 . A A . 34 GLY N 1 1 2 2370 1 1 37 GLY O O 1.919 -14.423 1.630 1.00 . A A . 34 GLY O 1 1 2 2371 1 1 38 ALA C C 0.544 -15.198 4.594 1.00 . A A . 35 ALA C 1 1 2 2372 1 1 38 ALA CA C 0.222 -15.970 3.297 1.00 . A A . 35 ALA CA 1 1 2 2373 1 1 38 ALA CB C -0.669 -17.195 3.580 1.00 . A A . 35 ALA CB 1 1 2 2374 1 1 38 ALA H H 1.776 -17.321 2.783 1.00 . A A . 35 ALA H 1 1 2 2375 1 1 38 ALA HA H -0.302 -15.311 2.604 1.00 . A A . 35 ALA HA 1 1 2 2376 1 1 38 ALA HB1 H -0.891 -17.707 2.652 1.00 . A A . 35 ALA HB1 1 1 2 2377 1 1 38 ALA HB2 H -1.596 -16.875 4.037 1.00 . A A . 35 ALA HB2 1 1 2 2378 1 1 38 ALA HB3 H -0.158 -17.875 4.251 1.00 . A A . 35 ALA HB3 1 1 2 2379 1 1 38 ALA N N 1.489 -16.388 2.679 1.00 . A A . 35 ALA N 1 1 2 2380 1 1 38 ALA O O 1.619 -15.376 5.168 1.00 . A A . 35 ALA O 1 1 2 2381 1 1 39 ILE C C -1.492 -13.525 7.045 1.00 . A A . 36 ILE C 1 1 2 2382 1 1 39 ILE CA C -0.177 -13.512 6.262 1.00 . A A . 36 ILE CA 1 1 2 2383 1 1 39 ILE CB C 0.209 -12.005 5.959 1.00 . A A . 36 ILE CB 1 1 2 2384 1 1 39 ILE CD1 C 2.703 -12.438 5.447 1.00 . A A . 36 ILE CD1 1 1 2 2385 1 1 39 ILE CG1 C 1.393 -11.869 4.957 1.00 . A A . 36 ILE CG1 1 1 2 2386 1 1 39 ILE CG2 C 0.513 -11.234 7.271 1.00 . A A . 36 ILE CG2 1 1 2 2387 1 1 39 ILE H H -1.227 -14.275 4.582 1.00 . A A . 36 ILE H 1 1 2 2388 1 1 39 ILE HA H 0.610 -13.959 6.869 1.00 . A A . 36 ILE HA 1 1 2 2389 1 1 39 ILE HB H -0.658 -11.537 5.513 1.00 . A A . 36 ILE HB 1 1 2 2390 1 1 39 ILE HD11 H 2.963 -11.995 6.394 1.00 . A A . 36 ILE HD11 1 1 2 2391 1 1 39 ILE HD12 H 3.476 -12.215 4.732 1.00 . A A . 36 ILE HD12 1 1 2 2392 1 1 39 ILE HD13 H 2.621 -13.509 5.561 1.00 . A A . 36 ILE HD13 1 1 2 2393 1 1 39 ILE HG12 H 1.142 -12.384 4.040 1.00 . A A . 36 ILE HG12 1 1 2 2394 1 1 39 ILE HG13 H 1.555 -10.819 4.733 1.00 . A A . 36 ILE HG13 1 1 2 2395 1 1 39 ILE HG21 H -0.353 -11.262 7.920 1.00 . A A . 36 ILE HG21 1 1 2 2396 1 1 39 ILE HG22 H 0.754 -10.201 7.048 1.00 . A A . 36 ILE HG22 1 1 2 2397 1 1 39 ILE HG23 H 1.354 -11.693 7.780 1.00 . A A . 36 ILE HG23 1 1 2 2398 1 1 39 ILE N N -0.371 -14.335 5.048 1.00 . A A . 36 ILE N 1 1 2 2399 1 1 39 ILE O O -2.521 -13.078 6.529 1.00 . A A . 36 ILE O 1 1 2 2400 1 1 40 PHE C C -2.336 -13.321 10.431 1.00 . A A . 37 PHE C 1 1 2 2401 1 1 40 PHE CA C -2.638 -14.100 9.149 1.00 . A A . 37 PHE CA 1 1 2 2402 1 1 40 PHE CB C -3.067 -15.569 9.414 1.00 . A A . 37 PHE CB 1 1 2 2403 1 1 40 PHE CD1 C -3.019 -16.665 7.118 1.00 . A A . 37 PHE CD1 1 1 2 2404 1 1 40 PHE CD2 C -5.146 -16.216 8.107 1.00 . A A . 37 PHE CD2 1 1 2 2405 1 1 40 PHE CE1 C -3.641 -17.161 5.993 1.00 . A A . 37 PHE CE1 1 1 2 2406 1 1 40 PHE CE2 C -5.766 -16.719 6.984 1.00 . A A . 37 PHE CE2 1 1 2 2407 1 1 40 PHE CG C -3.758 -16.183 8.198 1.00 . A A . 37 PHE CG 1 1 2 2408 1 1 40 PHE CZ C -5.015 -17.186 5.925 1.00 . A A . 37 PHE CZ 1 1 2 2409 1 1 40 PHE H H -0.635 -14.459 8.590 1.00 . A A . 37 PHE H 1 1 2 2410 1 1 40 PHE HA H -3.459 -13.595 8.637 1.00 . A A . 37 PHE HA 1 1 2 2411 1 1 40 PHE HB2 H -2.193 -16.164 9.655 1.00 . A A . 37 PHE HB2 1 1 2 2412 1 1 40 PHE HB3 H -3.757 -15.606 10.248 1.00 . A A . 37 PHE HB3 1 1 2 2413 1 1 40 PHE HD1 H -1.937 -16.651 7.168 1.00 . A A . 37 PHE HD1 1 1 2 2414 1 1 40 PHE HD2 H -5.746 -15.856 8.936 1.00 . A A . 37 PHE HD2 1 1 2 2415 1 1 40 PHE HE1 H -3.051 -17.531 5.163 1.00 . A A . 37 PHE HE1 1 1 2 2416 1 1 40 PHE HE2 H -6.847 -16.740 6.928 1.00 . A A . 37 PHE HE2 1 1 2 2417 1 1 40 PHE HZ H -5.508 -17.574 5.042 1.00 . A A . 37 PHE HZ 1 1 2 2418 1 1 40 PHE N N -1.469 -14.067 8.266 1.00 . A A . 37 PHE N 1 1 2 2419 1 1 40 PHE O O -1.524 -13.731 11.255 1.00 . A A . 37 PHE O 1 1 2 2420 1 1 41 VAL C C -3.941 -11.263 12.642 1.00 . A A . 38 VAL C 1 1 2 2421 1 1 41 VAL CA C -2.784 -11.209 11.649 1.00 . A A . 38 VAL CA 1 1 2 2422 1 1 41 VAL CB C -2.653 -9.761 11.048 1.00 . A A . 38 VAL CB 1 1 2 2423 1 1 41 VAL CG1 C -2.395 -8.696 12.141 1.00 . A A . 38 VAL CG1 1 1 2 2424 1 1 41 VAL CG2 C -1.545 -9.722 9.976 1.00 . A A . 38 VAL CG2 1 1 2 2425 1 1 41 VAL H H -3.743 -11.996 9.945 1.00 . A A . 38 VAL H 1 1 2 2426 1 1 41 VAL HA H -1.853 -11.459 12.158 1.00 . A A . 38 VAL HA 1 1 2 2427 1 1 41 VAL HB H -3.594 -9.513 10.561 1.00 . A A . 38 VAL HB 1 1 2 2428 1 1 41 VAL HG11 H -1.464 -8.914 12.650 1.00 . A A . 38 VAL HG11 1 1 2 2429 1 1 41 VAL HG12 H -3.204 -8.701 12.863 1.00 . A A . 38 VAL HG12 1 1 2 2430 1 1 41 VAL HG13 H -2.332 -7.711 11.690 1.00 . A A . 38 VAL HG13 1 1 2 2431 1 1 41 VAL HG21 H -1.742 -10.469 9.215 1.00 . A A . 38 VAL HG21 1 1 2 2432 1 1 41 VAL HG22 H -0.587 -9.926 10.436 1.00 . A A . 38 VAL HG22 1 1 2 2433 1 1 41 VAL HG23 H -1.518 -8.744 9.518 1.00 . A A . 38 VAL HG23 1 1 2 2434 1 1 41 VAL N N -3.026 -12.185 10.582 1.00 . A A . 38 VAL N 1 1 2 2435 1 1 41 VAL O O -5.099 -11.255 12.237 1.00 . A A . 38 VAL O 1 1 2 2436 1 1 42 ARG C C -4.575 -10.127 15.856 1.00 . A A . 39 ARG C 1 1 2 2437 1 1 42 ARG CA C -4.625 -11.411 15.001 1.00 . A A . 39 ARG CA 1 1 2 2438 1 1 42 ARG CB C -4.419 -12.707 15.843 1.00 . A A . 39 ARG CB 1 1 2 2439 1 1 42 ARG CD C -2.859 -14.204 17.227 1.00 . A A . 39 ARG CD 1 1 2 2440 1 1 42 ARG CG C -2.991 -12.928 16.379 1.00 . A A . 39 ARG CG 1 1 2 2441 1 1 42 ARG CZ C -3.523 -14.330 19.649 1.00 . A A . 39 ARG CZ 1 1 2 2442 1 1 42 ARG H H -2.680 -11.324 14.181 1.00 . A A . 39 ARG H 1 1 2 2443 1 1 42 ARG HA H -5.612 -11.465 14.537 1.00 . A A . 39 ARG HA 1 1 2 2444 1 1 42 ARG HB2 H -5.096 -12.684 16.691 1.00 . A A . 39 ARG HB2 1 1 2 2445 1 1 42 ARG HB3 H -4.680 -13.560 15.224 1.00 . A A . 39 ARG HB3 1 1 2 2446 1 1 42 ARG HD2 H -3.047 -15.068 16.596 1.00 . A A . 39 ARG HD2 1 1 2 2447 1 1 42 ARG HD3 H -1.848 -14.263 17.619 1.00 . A A . 39 ARG HD3 1 1 2 2448 1 1 42 ARG HE H -4.774 -14.138 18.097 1.00 . A A . 39 ARG HE 1 1 2 2449 1 1 42 ARG HG2 H -2.308 -12.994 15.541 1.00 . A A . 39 ARG HG2 1 1 2 2450 1 1 42 ARG HG3 H -2.714 -12.073 16.991 1.00 . A A . 39 ARG HG3 1 1 2 2451 1 1 42 ARG HH11 H -1.513 -14.429 19.377 1.00 . A A . 39 ARG HH11 1 1 2 2452 1 1 42 ARG HH12 H -2.039 -14.522 21.026 1.00 . A A . 39 ARG HH12 1 1 2 2453 1 1 42 ARG HH21 H -5.450 -14.255 20.256 1.00 . A A . 39 ARG HH21 1 1 2 2454 1 1 42 ARG HH22 H -4.282 -14.410 21.524 1.00 . A A . 39 ARG HH22 1 1 2 2455 1 1 42 ARG N N -3.624 -11.336 13.934 1.00 . A A . 39 ARG N 1 1 2 2456 1 1 42 ARG NE N -3.827 -14.215 18.345 1.00 . A A . 39 ARG NE 1 1 2 2457 1 1 42 ARG NH1 N -2.256 -14.435 20.048 1.00 . A A . 39 ARG NH1 1 1 2 2458 1 1 42 ARG NH2 N -4.497 -14.334 20.546 1.00 . A A . 39 ARG NH2 1 1 2 2459 1 1 42 ARG O O -3.559 -9.831 16.490 1.00 . A A . 39 ARG O 1 1 2 2460 1 1 43 GLN C C -6.450 -8.249 17.913 1.00 . A A . 40 GLN C 1 1 2 2461 1 1 43 GLN CA C -5.767 -8.061 16.556 1.00 . A A . 40 GLN CA 1 1 2 2462 1 1 43 GLN CB C -6.544 -6.999 15.744 1.00 . A A . 40 GLN CB 1 1 2 2463 1 1 43 GLN CD C -7.746 -4.720 15.810 1.00 . A A . 40 GLN CD 1 1 2 2464 1 1 43 GLN CG C -6.805 -5.685 16.520 1.00 . A A . 40 GLN CG 1 1 2 2465 1 1 43 GLN H H -6.440 -9.633 15.292 1.00 . A A . 40 GLN H 1 1 2 2466 1 1 43 GLN HA H -4.759 -7.693 16.718 1.00 . A A . 40 GLN HA 1 1 2 2467 1 1 43 GLN HB2 H -5.979 -6.763 14.847 1.00 . A A . 40 GLN HB2 1 1 2 2468 1 1 43 GLN HB3 H -7.500 -7.419 15.449 1.00 . A A . 40 GLN HB3 1 1 2 2469 1 1 43 GLN HE21 H -8.428 -4.049 17.540 1.00 . A A . 40 GLN HE21 1 1 2 2470 1 1 43 GLN HE22 H -9.125 -3.334 16.130 1.00 . A A . 40 GLN HE22 1 1 2 2471 1 1 43 GLN HG2 H -7.231 -5.928 17.484 1.00 . A A . 40 GLN HG2 1 1 2 2472 1 1 43 GLN HG3 H -5.855 -5.185 16.674 1.00 . A A . 40 GLN HG3 1 1 2 2473 1 1 43 GLN N N -5.671 -9.340 15.824 1.00 . A A . 40 GLN N 1 1 2 2474 1 1 43 GLN NE2 N -8.509 -3.956 16.567 1.00 . A A . 40 GLN NE2 1 1 2 2475 1 1 43 GLN O O -7.607 -8.631 17.968 1.00 . A A . 40 GLN O 1 1 2 2476 1 1 43 GLN OE1 O -7.786 -4.672 14.605 1.00 . A A . 40 GLN OE1 1 1 2 2477 1 1 44 ARG C C -6.960 -6.588 20.654 1.00 . A A . 41 ARG C 1 1 2 2478 1 1 44 ARG CA C -6.288 -7.938 20.346 1.00 . A A . 41 ARG CA 1 1 2 2479 1 1 44 ARG CB C -5.154 -8.184 21.357 1.00 . A A . 41 ARG CB 1 1 2 2480 1 1 44 ARG CD C -4.434 -8.547 23.781 1.00 . A A . 41 ARG CD 1 1 2 2481 1 1 44 ARG CG C -5.617 -8.387 22.814 1.00 . A A . 41 ARG CG 1 1 2 2482 1 1 44 ARG CZ C -2.176 -9.526 23.278 1.00 . A A . 41 ARG CZ 1 1 2 2483 1 1 44 ARG H H -4.812 -7.675 18.877 1.00 . A A . 41 ARG H 1 1 2 2484 1 1 44 ARG HA H -7.015 -8.742 20.423 1.00 . A A . 41 ARG HA 1 1 2 2485 1 1 44 ARG HB2 H -4.597 -9.063 21.051 1.00 . A A . 41 ARG HB2 1 1 2 2486 1 1 44 ARG HB3 H -4.486 -7.330 21.328 1.00 . A A . 41 ARG HB3 1 1 2 2487 1 1 44 ARG HD2 H -3.895 -7.608 23.832 1.00 . A A . 41 ARG HD2 1 1 2 2488 1 1 44 ARG HD3 H -4.814 -8.791 24.767 1.00 . A A . 41 ARG HD3 1 1 2 2489 1 1 44 ARG HE H -3.935 -10.468 23.085 1.00 . A A . 41 ARG HE 1 1 2 2490 1 1 44 ARG HG2 H -6.202 -7.528 23.120 1.00 . A A . 41 ARG HG2 1 1 2 2491 1 1 44 ARG HG3 H -6.240 -9.278 22.864 1.00 . A A . 41 ARG HG3 1 1 2 2492 1 1 44 ARG HH11 H -2.067 -7.622 23.994 1.00 . A A . 41 ARG HH11 1 1 2 2493 1 1 44 ARG HH12 H -0.546 -8.368 23.617 1.00 . A A . 41 ARG HH12 1 1 2 2494 1 1 44 ARG HH21 H -1.934 -11.397 22.546 1.00 . A A . 41 ARG HH21 1 1 2 2495 1 1 44 ARG HH22 H -0.475 -10.490 22.773 1.00 . A A . 41 ARG HH22 1 1 2 2496 1 1 44 ARG N N -5.741 -7.929 18.993 1.00 . A A . 41 ARG N 1 1 2 2497 1 1 44 ARG NE N -3.516 -9.622 23.352 1.00 . A A . 41 ARG NE 1 1 2 2498 1 1 44 ARG NH1 N -1.545 -8.415 23.655 1.00 . A A . 41 ARG NH1 1 1 2 2499 1 1 44 ARG NH2 N -1.473 -10.552 22.830 1.00 . A A . 41 ARG NH2 1 1 2 2500 1 1 44 ARG O O -6.294 -5.547 20.615 1.00 . A A . 41 ARG O 1 1 2 2501 1 1 45 LEU C C -8.619 -5.254 22.956 1.00 . A A . 42 LEU C 1 1 2 2502 1 1 45 LEU CA C -8.995 -5.446 21.472 1.00 . A A . 42 LEU CA 1 1 2 2503 1 1 45 LEU CB C -10.547 -5.617 21.367 1.00 . A A . 42 LEU CB 1 1 2 2504 1 1 45 LEU CD1 C -10.671 -4.661 18.985 1.00 . A A . 42 LEU CD1 1 1 2 2505 1 1 45 LEU CD2 C -11.042 -7.160 19.368 1.00 . A A . 42 LEU CD2 1 1 2 2506 1 1 45 LEU CG C -11.190 -5.741 19.947 1.00 . A A . 42 LEU CG 1 1 2 2507 1 1 45 LEU H H -8.771 -7.436 20.767 1.00 . A A . 42 LEU H 1 1 2 2508 1 1 45 LEU HA H -8.693 -4.561 20.909 1.00 . A A . 42 LEU HA 1 1 2 2509 1 1 45 LEU HB2 H -10.823 -6.500 21.929 1.00 . A A . 42 LEU HB2 1 1 2 2510 1 1 45 LEU HB3 H -11.007 -4.762 21.857 1.00 . A A . 42 LEU HB3 1 1 2 2511 1 1 45 LEU HD11 H -9.607 -4.788 18.823 1.00 . A A . 42 LEU HD11 1 1 2 2512 1 1 45 LEU HD12 H -10.852 -3.683 19.411 1.00 . A A . 42 LEU HD12 1 1 2 2513 1 1 45 LEU HD13 H -11.190 -4.736 18.040 1.00 . A A . 42 LEU HD13 1 1 2 2514 1 1 45 LEU HD21 H -9.994 -7.399 19.234 1.00 . A A . 42 LEU HD21 1 1 2 2515 1 1 45 LEU HD22 H -11.550 -7.223 18.416 1.00 . A A . 42 LEU HD22 1 1 2 2516 1 1 45 LEU HD23 H -11.485 -7.871 20.050 1.00 . A A . 42 LEU HD23 1 1 2 2517 1 1 45 LEU HG H -12.254 -5.560 20.048 1.00 . A A . 42 LEU HG 1 1 2 2518 1 1 45 LEU N N -8.274 -6.609 20.929 1.00 . A A . 42 LEU N 1 1 2 2519 1 1 45 LEU O O -8.352 -6.229 23.673 1.00 . A A . 42 LEU O 1 1 2 2520 1 1 46 ARG C C -9.687 -4.118 25.685 1.00 . A A . 43 ARG C 1 1 2 2521 1 1 46 ARG CA C -8.479 -3.635 24.840 1.00 . A A . 43 ARG CA 1 1 2 2522 1 1 46 ARG CB C -8.236 -2.095 24.970 1.00 . A A . 43 ARG CB 1 1 2 2523 1 1 46 ARG CD C -10.582 -0.973 25.005 1.00 . A A . 43 ARG CD 1 1 2 2524 1 1 46 ARG CG C -9.256 -1.164 24.247 1.00 . A A . 43 ARG CG 1 1 2 2525 1 1 46 ARG CZ C -12.875 -0.107 24.531 1.00 . A A . 43 ARG CZ 1 1 2 2526 1 1 46 ARG H H -8.771 -3.270 22.767 1.00 . A A . 43 ARG H 1 1 2 2527 1 1 46 ARG HA H -7.594 -4.154 25.200 1.00 . A A . 43 ARG HA 1 1 2 2528 1 1 46 ARG HB2 H -8.227 -1.833 26.022 1.00 . A A . 43 ARG HB2 1 1 2 2529 1 1 46 ARG HB3 H -7.252 -1.882 24.567 1.00 . A A . 43 ARG HB3 1 1 2 2530 1 1 46 ARG HD2 H -10.988 -1.949 25.252 1.00 . A A . 43 ARG HD2 1 1 2 2531 1 1 46 ARG HD3 H -10.384 -0.432 25.924 1.00 . A A . 43 ARG HD3 1 1 2 2532 1 1 46 ARG HE H -11.259 0.185 23.384 1.00 . A A . 43 ARG HE 1 1 2 2533 1 1 46 ARG HG2 H -8.800 -0.189 24.120 1.00 . A A . 43 ARG HG2 1 1 2 2534 1 1 46 ARG HG3 H -9.470 -1.577 23.263 1.00 . A A . 43 ARG HG3 1 1 2 2535 1 1 46 ARG HH11 H -12.770 -1.098 26.298 1.00 . A A . 43 ARG HH11 1 1 2 2536 1 1 46 ARG HH12 H -14.342 -0.512 25.868 1.00 . A A . 43 ARG HH12 1 1 2 2537 1 1 46 ARG HH21 H -13.335 0.903 22.845 1.00 . A A . 43 ARG HH21 1 1 2 2538 1 1 46 ARG HH22 H -14.656 0.620 23.932 1.00 . A A . 43 ARG HH22 1 1 2 2539 1 1 46 ARG N N -8.645 -3.992 23.413 1.00 . A A . 43 ARG N 1 1 2 2540 1 1 46 ARG NE N -11.576 -0.229 24.217 1.00 . A A . 43 ARG NE 1 1 2 2541 1 1 46 ARG NH1 N -13.366 -0.612 25.658 1.00 . A A . 43 ARG NH1 1 1 2 2542 1 1 46 ARG NH2 N -13.686 0.522 23.704 1.00 . A A . 43 ARG NH2 1 1 2 2543 1 1 46 ARG O O -9.649 -4.096 26.920 1.00 . A A . 43 ARG O 1 1 2 2544 1 1 47 ASP C C -11.706 -6.540 26.105 1.00 . A A . 44 ASP C 1 1 2 2545 1 1 47 ASP CA C -11.975 -5.121 25.558 1.00 . A A . 44 ASP CA 1 1 2 2546 1 1 47 ASP CB C -13.088 -5.181 24.475 1.00 . A A . 44 ASP CB 1 1 2 2547 1 1 47 ASP CG C -13.390 -3.818 23.819 1.00 . A A . 44 ASP CG 1 1 2 2548 1 1 47 ASP H H -10.741 -4.396 24.010 1.00 . A A . 44 ASP H 1 1 2 2549 1 1 47 ASP HA H -12.308 -4.489 26.375 1.00 . A A . 44 ASP HA 1 1 2 2550 1 1 47 ASP HB2 H -12.789 -5.871 23.691 1.00 . A A . 44 ASP HB2 1 1 2 2551 1 1 47 ASP HB3 H -14.001 -5.557 24.932 1.00 . A A . 44 ASP HB3 1 1 2 2552 1 1 47 ASP N N -10.759 -4.524 24.978 1.00 . A A . 44 ASP N 1 1 2 2553 1 1 47 ASP O O -12.462 -7.043 26.945 1.00 . A A . 44 ASP O 1 1 2 2554 1 1 47 ASP OD1 O -12.596 -3.375 22.960 1.00 . A A . 44 ASP OD1 1 1 2 2555 1 1 47 ASP OD2 O -14.423 -3.194 24.143 1.00 . A A . 44 ASP OD2 1 1 2 2556 1 1 48 GLY C C -10.691 -9.550 24.968 1.00 . A A . 45 GLY C 1 1 2 2557 1 1 48 GLY CA C -10.258 -8.532 26.005 1.00 . A A . 45 GLY CA 1 1 2 2558 1 1 48 GLY H H -10.050 -6.687 24.988 1.00 . A A . 45 GLY H 1 1 2 2559 1 1 48 GLY HA2 H -9.186 -8.585 26.107 1.00 . A A . 45 GLY HA2 1 1 2 2560 1 1 48 GLY HA3 H -10.709 -8.779 26.960 1.00 . A A . 45 GLY HA3 1 1 2 2561 1 1 48 GLY N N -10.621 -7.165 25.620 1.00 . A A . 45 GLY N 1 1 2 2562 1 1 48 GLY O O -10.943 -10.711 25.294 1.00 . A A . 45 GLY O 1 1 2 2563 1 1 49 ARG C C -10.038 -9.920 21.498 1.00 . A A . 46 ARG C 1 1 2 2564 1 1 49 ARG CA C -11.160 -9.925 22.544 1.00 . A A . 46 ARG CA 1 1 2 2565 1 1 49 ARG CB C -12.491 -9.407 21.933 1.00 . A A . 46 ARG CB 1 1 2 2566 1 1 49 ARG CD C -13.982 -10.985 23.281 1.00 . A A . 46 ARG CD 1 1 2 2567 1 1 49 ARG CG C -13.723 -9.530 22.854 1.00 . A A . 46 ARG CG 1 1 2 2568 1 1 49 ARG CZ C -16.047 -12.213 23.987 1.00 . A A . 46 ARG CZ 1 1 2 2569 1 1 49 ARG H H -10.548 -8.158 23.538 1.00 . A A . 46 ARG H 1 1 2 2570 1 1 49 ARG HA H -11.301 -10.950 22.875 1.00 . A A . 46 ARG HA 1 1 2 2571 1 1 49 ARG HB2 H -12.373 -8.360 21.670 1.00 . A A . 46 ARG HB2 1 1 2 2572 1 1 49 ARG HB3 H -12.696 -9.965 21.019 1.00 . A A . 46 ARG HB3 1 1 2 2573 1 1 49 ARG HD2 H -14.006 -11.611 22.395 1.00 . A A . 46 ARG HD2 1 1 2 2574 1 1 49 ARG HD3 H -13.165 -11.310 23.923 1.00 . A A . 46 ARG HD3 1 1 2 2575 1 1 49 ARG HE H -15.520 -10.374 24.583 1.00 . A A . 46 ARG HE 1 1 2 2576 1 1 49 ARG HG2 H -13.562 -8.922 23.740 1.00 . A A . 46 ARG HG2 1 1 2 2577 1 1 49 ARG HG3 H -14.598 -9.157 22.325 1.00 . A A . 46 ARG HG3 1 1 2 2578 1 1 49 ARG HH11 H -14.922 -13.265 22.658 1.00 . A A . 46 ARG HH11 1 1 2 2579 1 1 49 ARG HH12 H -16.353 -14.066 23.213 1.00 . A A . 46 ARG HH12 1 1 2 2580 1 1 49 ARG HH21 H -17.388 -11.439 25.284 1.00 . A A . 46 ARG HH21 1 1 2 2581 1 1 49 ARG HH22 H -17.753 -13.031 24.706 1.00 . A A . 46 ARG HH22 1 1 2 2582 1 1 49 ARG N N -10.774 -9.096 23.704 1.00 . A A . 46 ARG N 1 1 2 2583 1 1 49 ARG NE N -15.249 -11.133 24.019 1.00 . A A . 46 ARG NE 1 1 2 2584 1 1 49 ARG NH1 N -15.748 -13.266 23.225 1.00 . A A . 46 ARG NH1 1 1 2 2585 1 1 49 ARG NH2 N -17.150 -12.228 24.718 1.00 . A A . 46 ARG NH2 1 1 2 2586 1 1 49 ARG O O -9.043 -9.211 21.652 1.00 . A A . 46 ARG O 1 1 2 2587 1 1 50 GLU C C -9.975 -10.785 17.981 1.00 . A A . 47 GLU C 1 1 2 2588 1 1 50 GLU CA C -9.248 -10.865 19.334 1.00 . A A . 47 GLU CA 1 1 2 2589 1 1 50 GLU CB C -8.430 -12.199 19.395 1.00 . A A . 47 GLU CB 1 1 2 2590 1 1 50 GLU CD C -7.831 -12.400 21.934 1.00 . A A . 47 GLU CD 1 1 2 2591 1 1 50 GLU CG C -7.324 -12.295 20.481 1.00 . A A . 47 GLU CG 1 1 2 2592 1 1 50 GLU H H -11.035 -11.252 20.393 1.00 . A A . 47 GLU H 1 1 2 2593 1 1 50 GLU HA H -8.555 -10.030 19.390 1.00 . A A . 47 GLU HA 1 1 2 2594 1 1 50 GLU HB2 H -9.120 -13.021 19.551 1.00 . A A . 47 GLU HB2 1 1 2 2595 1 1 50 GLU HB3 H -7.948 -12.345 18.429 1.00 . A A . 47 GLU HB3 1 1 2 2596 1 1 50 GLU HG2 H -6.719 -13.173 20.278 1.00 . A A . 47 GLU HG2 1 1 2 2597 1 1 50 GLU HG3 H -6.694 -11.417 20.389 1.00 . A A . 47 GLU HG3 1 1 2 2598 1 1 50 GLU N N -10.212 -10.732 20.443 1.00 . A A . 47 GLU N 1 1 2 2599 1 1 50 GLU O O -11.190 -10.901 17.901 1.00 . A A . 47 GLU O 1 1 2 2600 1 1 50 GLU OE1 O -8.724 -13.235 22.206 1.00 . A A . 47 GLU OE1 1 1 2 2601 1 1 50 GLU OE2 O -7.334 -11.656 22.809 1.00 . A A . 47 GLU OE2 1 1 2 2602 1 1 51 ASN C C -8.636 -11.514 14.755 1.00 . A A . 48 ASN C 1 1 2 2603 1 1 51 ASN CA C -9.615 -10.612 15.517 1.00 . A A . 48 ASN CA 1 1 2 2604 1 1 51 ASN CB C -9.612 -9.203 14.864 1.00 . A A . 48 ASN CB 1 1 2 2605 1 1 51 ASN CG C -10.464 -8.148 15.571 1.00 . A A . 48 ASN CG 1 1 2 2606 1 1 51 ASN H H -8.240 -10.395 17.104 1.00 . A A . 48 ASN H 1 1 2 2607 1 1 51 ASN HA H -10.610 -11.045 15.461 1.00 . A A . 48 ASN HA 1 1 2 2608 1 1 51 ASN HB2 H -8.593 -8.832 14.829 1.00 . A A . 48 ASN HB2 1 1 2 2609 1 1 51 ASN HB3 H -9.972 -9.292 13.839 1.00 . A A . 48 ASN HB3 1 1 2 2610 1 1 51 ASN HD21 H -8.941 -7.655 16.701 1.00 . A A . 48 ASN HD21 1 1 2 2611 1 1 51 ASN HD22 H -10.373 -6.739 16.948 1.00 . A A . 48 ASN HD22 1 1 2 2612 1 1 51 ASN N N -9.182 -10.576 16.928 1.00 . A A . 48 ASN N 1 1 2 2613 1 1 51 ASN ND2 N -9.869 -7.452 16.509 1.00 . A A . 48 ASN ND2 1 1 2 2614 1 1 51 ASN O O -7.629 -11.947 15.315 1.00 . A A . 48 ASN O 1 1 2 2615 1 1 51 ASN OD1 O -11.638 -7.970 15.290 1.00 . A A . 48 ASN OD1 1 1 2 2616 1 1 52 LEU C C -8.240 -11.983 11.178 1.00 . A A . 49 LEU C 1 1 2 2617 1 1 52 LEU CA C -8.043 -12.534 12.590 1.00 . A A . 49 LEU CA 1 1 2 2618 1 1 52 LEU CB C -8.293 -14.077 12.660 1.00 . A A . 49 LEU CB 1 1 2 2619 1 1 52 LEU CD1 C -7.385 -16.436 13.060 1.00 . A A . 49 LEU CD1 1 1 2 2620 1 1 52 LEU CD2 C -6.033 -14.793 11.661 1.00 . A A . 49 LEU CD2 1 1 2 2621 1 1 52 LEU CG C -7.019 -14.960 12.842 1.00 . A A . 49 LEU CG 1 1 2 2622 1 1 52 LEU H H -9.765 -11.449 13.120 1.00 . A A . 49 LEU H 1 1 2 2623 1 1 52 LEU HA H -7.021 -12.322 12.892 1.00 . A A . 49 LEU HA 1 1 2 2624 1 1 52 LEU HB2 H -8.959 -14.272 13.491 1.00 . A A . 49 LEU HB2 1 1 2 2625 1 1 52 LEU HB3 H -8.800 -14.400 11.755 1.00 . A A . 49 LEU HB3 1 1 2 2626 1 1 52 LEU HD11 H -7.956 -16.803 12.220 1.00 . A A . 49 LEU HD11 1 1 2 2627 1 1 52 LEU HD12 H -7.979 -16.529 13.959 1.00 . A A . 49 LEU HD12 1 1 2 2628 1 1 52 LEU HD13 H -6.486 -17.031 13.170 1.00 . A A . 49 LEU HD13 1 1 2 2629 1 1 52 LEU HD21 H -5.727 -13.755 11.590 1.00 . A A . 49 LEU HD21 1 1 2 2630 1 1 52 LEU HD22 H -6.509 -15.086 10.734 1.00 . A A . 49 LEU HD22 1 1 2 2631 1 1 52 LEU HD23 H -5.158 -15.409 11.823 1.00 . A A . 49 LEU HD23 1 1 2 2632 1 1 52 LEU HG H -6.512 -14.630 13.736 1.00 . A A . 49 LEU HG 1 1 2 2633 1 1 52 LEU N N -8.931 -11.788 13.487 1.00 . A A . 49 LEU N 1 1 2 2634 1 1 52 LEU O O -9.359 -11.636 10.795 1.00 . A A . 49 LEU O 1 1 2 2635 1 1 53 TYR C C -6.341 -12.244 8.163 1.00 . A A . 50 TYR C 1 1 2 2636 1 1 53 TYR CA C -7.101 -11.294 9.084 1.00 . A A . 50 TYR CA 1 1 2 2637 1 1 53 TYR CB C -6.430 -9.889 9.126 1.00 . A A . 50 TYR CB 1 1 2 2638 1 1 53 TYR CD1 C -8.401 -8.490 9.903 1.00 . A A . 50 TYR CD1 1 1 2 2639 1 1 53 TYR CD2 C -6.505 -8.600 11.341 1.00 . A A . 50 TYR CD2 1 1 2 2640 1 1 53 TYR CE1 C -9.056 -7.709 10.825 1.00 . A A . 50 TYR CE1 1 1 2 2641 1 1 53 TYR CE2 C -7.160 -7.809 12.259 1.00 . A A . 50 TYR CE2 1 1 2 2642 1 1 53 TYR CG C -7.112 -8.955 10.134 1.00 . A A . 50 TYR CG 1 1 2 2643 1 1 53 TYR CZ C -8.439 -7.371 11.994 1.00 . A A . 50 TYR CZ 1 1 2 2644 1 1 53 TYR H H -6.297 -12.198 10.811 1.00 . A A . 50 TYR H 1 1 2 2645 1 1 53 TYR HA H -8.122 -11.193 8.718 1.00 . A A . 50 TYR HA 1 1 2 2646 1 1 53 TYR HB2 H -5.382 -9.991 9.399 1.00 . A A . 50 TYR HB2 1 1 2 2647 1 1 53 TYR HB3 H -6.494 -9.426 8.147 1.00 . A A . 50 TYR HB3 1 1 2 2648 1 1 53 TYR HD1 H -8.897 -8.747 8.973 1.00 . A A . 50 TYR HD1 1 1 2 2649 1 1 53 TYR HD2 H -5.496 -8.944 11.548 1.00 . A A . 50 TYR HD2 1 1 2 2650 1 1 53 TYR HE1 H -10.060 -7.361 10.616 1.00 . A A . 50 TYR HE1 1 1 2 2651 1 1 53 TYR HE2 H -6.673 -7.534 13.182 1.00 . A A . 50 TYR HE2 1 1 2 2652 1 1 53 TYR HH H -8.540 -5.865 13.180 1.00 . A A . 50 TYR HH 1 1 2 2653 1 1 53 TYR N N -7.138 -11.873 10.434 1.00 . A A . 50 TYR N 1 1 2 2654 1 1 53 TYR O O -5.500 -13.005 8.634 1.00 . A A . 50 TYR O 1 1 2 2655 1 1 53 TYR OH O -9.106 -6.590 12.907 1.00 . A A . 50 TYR OH 1 1 2 2656 1 1 54 GLY C C -5.966 -12.424 4.508 1.00 . A A . 51 GLY C 1 1 2 2657 1 1 54 GLY CA C -6.016 -13.074 5.880 1.00 . A A . 51 GLY CA 1 1 2 2658 1 1 54 GLY H H -7.341 -11.571 6.565 1.00 . A A . 51 GLY H 1 1 2 2659 1 1 54 GLY HA2 H -5.002 -13.302 6.198 1.00 . A A . 51 GLY HA2 1 1 2 2660 1 1 54 GLY HA3 H -6.575 -13.995 5.809 1.00 . A A . 51 GLY HA3 1 1 2 2661 1 1 54 GLY N N -6.658 -12.208 6.867 1.00 . A A . 51 GLY N 1 1 2 2662 1 1 54 GLY O O -6.701 -11.458 4.273 1.00 . A A . 51 GLY O 1 1 2 2663 1 1 55 PRO C C -6.329 -12.573 1.418 1.00 . A A . 52 PRO C 1 1 2 2664 1 1 55 PRO CA C -5.008 -12.372 2.192 1.00 . A A . 52 PRO CA 1 1 2 2665 1 1 55 PRO CB C -3.833 -13.172 1.552 1.00 . A A . 52 PRO CB 1 1 2 2666 1 1 55 PRO CD C -4.148 -14.039 3.763 1.00 . A A . 52 PRO CD 1 1 2 2667 1 1 55 PRO CG C -3.094 -13.764 2.717 1.00 . A A . 52 PRO CG 1 1 2 2668 1 1 55 PRO HA H -4.763 -11.313 2.214 1.00 . A A . 52 PRO HA 1 1 2 2669 1 1 55 PRO HB2 H -4.216 -13.948 0.894 1.00 . A A . 52 PRO HB2 1 1 2 2670 1 1 55 PRO HB3 H -3.199 -12.504 0.979 1.00 . A A . 52 PRO HB3 1 1 2 2671 1 1 55 PRO HD2 H -4.631 -14.994 3.587 1.00 . A A . 52 PRO HD2 1 1 2 2672 1 1 55 PRO HD3 H -3.713 -14.015 4.757 1.00 . A A . 52 PRO HD3 1 1 2 2673 1 1 55 PRO HG2 H -2.595 -14.681 2.422 1.00 . A A . 52 PRO HG2 1 1 2 2674 1 1 55 PRO HG3 H -2.363 -13.052 3.095 1.00 . A A . 52 PRO HG3 1 1 2 2675 1 1 55 PRO N N -5.099 -12.918 3.568 1.00 . A A . 52 PRO N 1 1 2 2676 1 1 55 PRO O O -6.834 -13.703 1.324 1.00 . A A . 52 PRO O 1 1 2 2677 1 1 56 ALA C C -7.854 -11.547 -1.380 1.00 . A A . 53 ALA C 1 1 2 2678 1 1 56 ALA CA C -8.154 -11.490 0.132 1.00 . A A . 53 ALA CA 1 1 2 2679 1 1 56 ALA CB C -9.017 -10.256 0.462 1.00 . A A . 53 ALA CB 1 1 2 2680 1 1 56 ALA H H -6.445 -10.605 1.027 1.00 . A A . 53 ALA H 1 1 2 2681 1 1 56 ALA HA H -8.717 -12.379 0.416 1.00 . A A . 53 ALA HA 1 1 2 2682 1 1 56 ALA HB1 H -9.963 -10.318 -0.064 1.00 . A A . 53 ALA HB1 1 1 2 2683 1 1 56 ALA HB2 H -8.501 -9.349 0.165 1.00 . A A . 53 ALA HB2 1 1 2 2684 1 1 56 ALA HB3 H -9.206 -10.222 1.525 1.00 . A A . 53 ALA HB3 1 1 2 2685 1 1 56 ALA N N -6.897 -11.468 0.904 1.00 . A A . 53 ALA N 1 1 2 2686 1 1 56 ALA O O -6.789 -11.081 -1.818 1.00 . A A . 53 ALA O 1 1 2 2687 1 1 57 PRO C C -8.861 -10.621 -4.176 1.00 . A A . 54 PRO C 1 1 2 2688 1 1 57 PRO CA C -8.676 -12.073 -3.680 1.00 . A A . 54 PRO CA 1 1 2 2689 1 1 57 PRO CB C -9.809 -13.016 -4.173 1.00 . A A . 54 PRO CB 1 1 2 2690 1 1 57 PRO CD C -9.976 -12.915 -1.772 1.00 . A A . 54 PRO CD 1 1 2 2691 1 1 57 PRO CG C -10.793 -13.061 -3.040 1.00 . A A . 54 PRO CG 1 1 2 2692 1 1 57 PRO HA H -7.711 -12.451 -4.020 1.00 . A A . 54 PRO HA 1 1 2 2693 1 1 57 PRO HB2 H -10.260 -12.630 -5.080 1.00 . A A . 54 PRO HB2 1 1 2 2694 1 1 57 PRO HB3 H -9.398 -14.002 -4.375 1.00 . A A . 54 PRO HB3 1 1 2 2695 1 1 57 PRO HD2 H -10.539 -12.373 -1.020 1.00 . A A . 54 PRO HD2 1 1 2 2696 1 1 57 PRO HD3 H -9.679 -13.883 -1.387 1.00 . A A . 54 PRO HD3 1 1 2 2697 1 1 57 PRO HG2 H -11.498 -12.239 -3.133 1.00 . A A . 54 PRO HG2 1 1 2 2698 1 1 57 PRO HG3 H -11.327 -14.005 -3.041 1.00 . A A . 54 PRO HG3 1 1 2 2699 1 1 57 PRO N N -8.781 -12.133 -2.206 1.00 . A A . 54 PRO N 1 1 2 2700 1 1 57 PRO O O -9.975 -10.087 -4.167 1.00 . A A . 54 PRO O 1 1 2 2701 1 1 58 GLN C C -8.397 -8.468 -6.402 1.00 . A A . 55 GLN C 1 1 2 2702 1 1 58 GLN CA C -7.718 -8.577 -5.014 1.00 . A A . 55 GLN CA 1 1 2 2703 1 1 58 GLN CB C -6.251 -8.057 -5.064 1.00 . A A . 55 GLN CB 1 1 2 2704 1 1 58 GLN CD C -3.872 -8.449 -5.945 1.00 . A A . 55 GLN CD 1 1 2 2705 1 1 58 GLN CG C -5.362 -8.735 -6.128 1.00 . A A . 55 GLN CG 1 1 2 2706 1 1 58 GLN H H -6.885 -10.457 -4.456 1.00 . A A . 55 GLN H 1 1 2 2707 1 1 58 GLN HA H -8.280 -7.980 -4.304 1.00 . A A . 55 GLN HA 1 1 2 2708 1 1 58 GLN HB2 H -6.265 -6.991 -5.266 1.00 . A A . 55 GLN HB2 1 1 2 2709 1 1 58 GLN HB3 H -5.795 -8.212 -4.088 1.00 . A A . 55 GLN HB3 1 1 2 2710 1 1 58 GLN HE21 H -4.041 -6.727 -6.912 1.00 . A A . 55 GLN HE21 1 1 2 2711 1 1 58 GLN HE22 H -2.459 -7.123 -6.347 1.00 . A A . 55 GLN HE22 1 1 2 2712 1 1 58 GLN HG2 H -5.515 -9.808 -6.076 1.00 . A A . 55 GLN HG2 1 1 2 2713 1 1 58 GLN HG3 H -5.667 -8.388 -7.112 1.00 . A A . 55 GLN HG3 1 1 2 2714 1 1 58 GLN N N -7.735 -9.975 -4.531 1.00 . A A . 55 GLN N 1 1 2 2715 1 1 58 GLN NE2 N -3.414 -7.320 -6.447 1.00 . A A . 55 GLN NE2 1 1 2 2716 1 1 58 GLN O O -8.591 -9.481 -7.087 1.00 . A A . 55 GLN O 1 1 2 2717 1 1 58 GLN OE1 O -3.155 -9.220 -5.311 1.00 . A A . 55 GLN OE1 1 1 2 2718 1 1 59 SER C C -8.215 -6.975 -9.161 1.00 . A A . 56 SER C 1 1 2 2719 1 1 59 SER CA C -9.350 -6.990 -8.130 1.00 . A A . 56 SER CA 1 1 2 2720 1 1 59 SER CB C -10.106 -5.647 -8.145 1.00 . A A . 56 SER CB 1 1 2 2721 1 1 59 SER H H -8.701 -6.497 -6.172 1.00 . A A . 56 SER H 1 1 2 2722 1 1 59 SER HA H -10.049 -7.793 -8.367 1.00 . A A . 56 SER HA 1 1 2 2723 1 1 59 SER HB2 H -9.415 -4.837 -7.958 1.00 . A A . 56 SER HB2 1 1 2 2724 1 1 59 SER HB3 H -10.572 -5.502 -9.114 1.00 . A A . 56 SER HB3 1 1 2 2725 1 1 59 SER HG H -11.404 -6.518 -6.959 1.00 . A A . 56 SER HG 1 1 2 2726 1 1 59 SER N N -8.788 -7.246 -6.795 1.00 . A A . 56 SER N 1 1 2 2727 1 1 59 SER O O -7.245 -6.230 -8.991 1.00 . A A . 56 SER O 1 1 2 2728 1 1 59 SER OG O -11.114 -5.616 -7.148 1.00 . A A . 56 SER OG 1 1 2 2729 1 1 60 PHE C C -8.061 -8.252 -12.607 1.00 . A A . 57 PHE C 1 1 2 2730 1 1 60 PHE CA C -7.356 -7.893 -11.298 1.00 . A A . 57 PHE CA 1 1 2 2731 1 1 60 PHE CB C -6.204 -8.891 -10.990 1.00 . A A . 57 PHE CB 1 1 2 2732 1 1 60 PHE CD1 C -7.042 -10.719 -9.446 1.00 . A A . 57 PHE CD1 1 1 2 2733 1 1 60 PHE CD2 C -6.611 -11.300 -11.722 1.00 . A A . 57 PHE CD2 1 1 2 2734 1 1 60 PHE CE1 C -7.410 -12.020 -9.182 1.00 . A A . 57 PHE CE1 1 1 2 2735 1 1 60 PHE CE2 C -6.978 -12.603 -11.457 1.00 . A A . 57 PHE CE2 1 1 2 2736 1 1 60 PHE CG C -6.635 -10.330 -10.718 1.00 . A A . 57 PHE CG 1 1 2 2737 1 1 60 PHE CZ C -7.378 -12.962 -10.187 1.00 . A A . 57 PHE CZ 1 1 2 2738 1 1 60 PHE H H -9.102 -8.429 -10.219 1.00 . A A . 57 PHE H 1 1 2 2739 1 1 60 PHE HA H -6.923 -6.901 -11.414 1.00 . A A . 57 PHE HA 1 1 2 2740 1 1 60 PHE HB2 H -5.514 -8.905 -11.825 1.00 . A A . 57 PHE HB2 1 1 2 2741 1 1 60 PHE HB3 H -5.664 -8.539 -10.114 1.00 . A A . 57 PHE HB3 1 1 2 2742 1 1 60 PHE HD1 H -7.073 -9.985 -8.651 1.00 . A A . 57 PHE HD1 1 1 2 2743 1 1 60 PHE HD2 H -6.299 -11.025 -12.719 1.00 . A A . 57 PHE HD2 1 1 2 2744 1 1 60 PHE HE1 H -7.720 -12.303 -8.184 1.00 . A A . 57 PHE HE1 1 1 2 2745 1 1 60 PHE HE2 H -6.954 -13.344 -12.249 1.00 . A A . 57 PHE HE2 1 1 2 2746 1 1 60 PHE HZ H -7.667 -13.985 -9.981 1.00 . A A . 57 PHE HZ 1 1 2 2747 1 1 60 PHE N N -8.328 -7.824 -10.194 1.00 . A A . 57 PHE N 1 1 2 2748 1 1 60 PHE O O -9.034 -9.007 -12.606 1.00 . A A . 57 PHE O 1 1 2 2749 1 1 61 ALA C C -7.010 -8.630 -15.911 1.00 . A A . 58 ALA C 1 1 2 2750 1 1 61 ALA CA C -8.097 -7.956 -15.061 1.00 . A A . 58 ALA CA 1 1 2 2751 1 1 61 ALA CB C -8.584 -6.648 -15.700 1.00 . A A . 58 ALA CB 1 1 2 2752 1 1 61 ALA H H -6.805 -7.080 -13.632 1.00 . A A . 58 ALA H 1 1 2 2753 1 1 61 ALA HA H -8.953 -8.631 -14.980 1.00 . A A . 58 ALA HA 1 1 2 2754 1 1 61 ALA HB1 H -9.006 -6.849 -16.678 1.00 . A A . 58 ALA HB1 1 1 2 2755 1 1 61 ALA HB2 H -7.754 -5.957 -15.804 1.00 . A A . 58 ALA HB2 1 1 2 2756 1 1 61 ALA HB3 H -9.341 -6.201 -15.073 1.00 . A A . 58 ALA HB3 1 1 2 2757 1 1 61 ALA N N -7.565 -7.696 -13.718 1.00 . A A . 58 ALA N 1 1 2 2758 1 1 61 ALA O O -6.073 -7.966 -16.355 1.00 . A A . 58 ALA O 1 1 2 2759 1 1 62 ASP C C -4.787 -10.737 -16.087 1.00 . A A . 59 ASP C 1 1 2 2760 1 1 62 ASP CA C -6.167 -10.821 -16.787 1.00 . A A . 59 ASP CA 1 1 2 2761 1 1 62 ASP CB C -6.098 -10.474 -18.308 1.00 . A A . 59 ASP CB 1 1 2 2762 1 1 62 ASP CG C -5.348 -11.526 -19.153 1.00 . A A . 59 ASP CG 1 1 2 2763 1 1 62 ASP H H -7.962 -10.381 -15.741 1.00 . A A . 59 ASP H 1 1 2 2764 1 1 62 ASP HA H -6.528 -11.838 -16.679 1.00 . A A . 59 ASP HA 1 1 2 2765 1 1 62 ASP HB2 H -7.110 -10.385 -18.693 1.00 . A A . 59 ASP HB2 1 1 2 2766 1 1 62 ASP HB3 H -5.610 -9.512 -18.425 1.00 . A A . 59 ASP HB3 1 1 2 2767 1 1 62 ASP N N -7.148 -9.959 -16.090 1.00 . A A . 59 ASP N 1 1 2 2768 1 1 62 ASP O O -3.777 -10.360 -16.689 1.00 . A A . 59 ASP O 1 1 2 2769 1 1 62 ASP OD1 O -5.959 -12.557 -19.517 1.00 . A A . 59 ASP OD1 1 1 2 2770 1 1 62 ASP OD2 O -4.154 -11.329 -19.477 1.00 . A A . 59 ASP OD2 1 1 2 2771 1 1 63 ASP C C -2.698 -9.844 -13.888 1.00 . A A . 60 ASP C 1 1 2 2772 1 1 63 ASP CA C -3.619 -11.094 -13.878 1.00 . A A . 60 ASP CA 1 1 2 2773 1 1 63 ASP CB C -2.807 -12.382 -14.192 1.00 . A A . 60 ASP CB 1 1 2 2774 1 1 63 ASP CG C -3.545 -13.668 -13.788 1.00 . A A . 60 ASP CG 1 1 2 2775 1 1 63 ASP H H -5.690 -11.155 -14.358 1.00 . A A . 60 ASP H 1 1 2 2776 1 1 63 ASP HA H -4.003 -11.183 -12.869 1.00 . A A . 60 ASP HA 1 1 2 2777 1 1 63 ASP HB2 H -2.599 -12.415 -15.255 1.00 . A A . 60 ASP HB2 1 1 2 2778 1 1 63 ASP HB3 H -1.861 -12.353 -13.659 1.00 . A A . 60 ASP HB3 1 1 2 2779 1 1 63 ASP N N -4.815 -11.002 -14.763 1.00 . A A . 60 ASP N 1 1 2 2780 1 1 63 ASP O O -1.547 -9.920 -13.434 1.00 . A A . 60 ASP O 1 1 2 2781 1 1 63 ASP OD1 O -3.579 -13.987 -12.577 1.00 . A A . 60 ASP OD1 1 1 2 2782 1 1 63 ASP OD2 O -4.100 -14.365 -14.666 1.00 . A A . 60 ASP OD2 1 1 2 2783 1 1 64 GLU C C -2.221 -6.903 -12.959 1.00 . A A . 61 GLU C 1 1 2 2784 1 1 64 GLU CA C -2.458 -7.434 -14.378 1.00 . A A . 61 GLU CA 1 1 2 2785 1 1 64 GLU CB C -3.219 -6.374 -15.218 1.00 . A A . 61 GLU CB 1 1 2 2786 1 1 64 GLU CD C -1.858 -6.682 -17.362 1.00 . A A . 61 GLU CD 1 1 2 2787 1 1 64 GLU CG C -3.255 -6.661 -16.727 1.00 . A A . 61 GLU CG 1 1 2 2788 1 1 64 GLU H H -4.140 -8.697 -14.680 1.00 . A A . 61 GLU H 1 1 2 2789 1 1 64 GLU HA H -1.496 -7.630 -14.848 1.00 . A A . 61 GLU HA 1 1 2 2790 1 1 64 GLU HB2 H -4.244 -6.319 -14.856 1.00 . A A . 61 GLU HB2 1 1 2 2791 1 1 64 GLU HB3 H -2.753 -5.405 -15.068 1.00 . A A . 61 GLU HB3 1 1 2 2792 1 1 64 GLU HG2 H -3.739 -7.623 -16.888 1.00 . A A . 61 GLU HG2 1 1 2 2793 1 1 64 GLU HG3 H -3.849 -5.893 -17.211 1.00 . A A . 61 GLU HG3 1 1 2 2794 1 1 64 GLU N N -3.220 -8.695 -14.345 1.00 . A A . 61 GLU N 1 1 2 2795 1 1 64 GLU O O -1.079 -6.818 -12.487 1.00 . A A . 61 GLU O 1 1 2 2796 1 1 64 GLU OE1 O -1.302 -5.596 -17.622 1.00 . A A . 61 GLU OE1 1 1 2 2797 1 1 64 GLU OE2 O -1.306 -7.778 -17.595 1.00 . A A . 61 GLU OE2 1 1 2 2798 1 1 65 ASP C C -2.770 -6.671 -9.824 1.00 . A A . 62 ASP C 1 1 2 2799 1 1 65 ASP CA C -3.341 -5.858 -11.000 1.00 . A A . 62 ASP CA 1 1 2 2800 1 1 65 ASP CB C -4.762 -5.342 -10.691 1.00 . A A . 62 ASP CB 1 1 2 2801 1 1 65 ASP CG C -5.391 -4.582 -11.877 1.00 . A A . 62 ASP CG 1 1 2 2802 1 1 65 ASP H H -4.194 -6.906 -12.636 1.00 . A A . 62 ASP H 1 1 2 2803 1 1 65 ASP HA H -2.694 -4.994 -11.140 1.00 . A A . 62 ASP HA 1 1 2 2804 1 1 65 ASP HB2 H -5.399 -6.183 -10.444 1.00 . A A . 62 ASP HB2 1 1 2 2805 1 1 65 ASP HB3 H -4.720 -4.677 -9.828 1.00 . A A . 62 ASP HB3 1 1 2 2806 1 1 65 ASP N N -3.333 -6.610 -12.271 1.00 . A A . 62 ASP N 1 1 2 2807 1 1 65 ASP O O -2.614 -6.134 -8.737 1.00 . A A . 62 ASP O 1 1 2 2808 1 1 65 ASP OD1 O -5.934 -5.234 -12.800 1.00 . A A . 62 ASP OD1 1 1 2 2809 1 1 65 ASP OD2 O -5.337 -3.336 -11.914 1.00 . A A . 62 ASP OD2 1 1 2 2810 1 1 66 ILE C C -0.327 -8.108 -8.814 1.00 . A A . 63 ILE C 1 1 2 2811 1 1 66 ILE CA C -1.674 -8.809 -9.134 1.00 . A A . 63 ILE CA 1 1 2 2812 1 1 66 ILE CB C -1.389 -10.234 -9.772 1.00 . A A . 63 ILE CB 1 1 2 2813 1 1 66 ILE CD1 C -3.600 -11.298 -8.964 1.00 . A A . 63 ILE CD1 1 1 2 2814 1 1 66 ILE CG1 C -2.720 -10.962 -10.147 1.00 . A A . 63 ILE CG1 1 1 2 2815 1 1 66 ILE CG2 C -0.519 -11.130 -8.844 1.00 . A A . 63 ILE CG2 1 1 2 2816 1 1 66 ILE H H -2.807 -8.369 -10.882 1.00 . A A . 63 ILE H 1 1 2 2817 1 1 66 ILE HA H -2.239 -8.940 -8.212 1.00 . A A . 63 ILE HA 1 1 2 2818 1 1 66 ILE HB H -0.823 -10.073 -10.686 1.00 . A A . 63 ILE HB 1 1 2 2819 1 1 66 ILE HD11 H -3.892 -10.388 -8.459 1.00 . A A . 63 ILE HD11 1 1 2 2820 1 1 66 ILE HD12 H -3.062 -11.937 -8.280 1.00 . A A . 63 ILE HD12 1 1 2 2821 1 1 66 ILE HD13 H -4.484 -11.811 -9.314 1.00 . A A . 63 ILE HD13 1 1 2 2822 1 1 66 ILE HG12 H -3.300 -10.333 -10.810 1.00 . A A . 63 ILE HG12 1 1 2 2823 1 1 66 ILE HG13 H -2.495 -11.891 -10.662 1.00 . A A . 63 ILE HG13 1 1 2 2824 1 1 66 ILE HG21 H -1.026 -11.285 -7.900 1.00 . A A . 63 ILE HG21 1 1 2 2825 1 1 66 ILE HG22 H 0.434 -10.649 -8.661 1.00 . A A . 63 ILE HG22 1 1 2 2826 1 1 66 ILE HG23 H -0.345 -12.090 -9.316 1.00 . A A . 63 ILE HG23 1 1 2 2827 1 1 66 ILE N N -2.477 -7.966 -10.058 1.00 . A A . 63 ILE N 1 1 2 2828 1 1 66 ILE O O 0.143 -8.109 -7.675 1.00 . A A . 63 ILE O 1 1 2 2829 1 1 67 MET C C 1.431 -5.286 -9.951 1.00 . A A . 64 MET C 1 1 2 2830 1 1 67 MET CA C 1.568 -6.818 -9.806 1.00 . A A . 64 MET CA 1 1 2 2831 1 1 67 MET CB C 2.439 -7.397 -10.949 1.00 . A A . 64 MET CB 1 1 2 2832 1 1 67 MET CE C 1.798 -9.430 -13.435 1.00 . A A . 64 MET CE 1 1 2 2833 1 1 67 MET CG C 2.682 -8.914 -10.843 1.00 . A A . 64 MET CG 1 1 2 2834 1 1 67 MET H H -0.230 -7.476 -10.706 1.00 . A A . 64 MET H 1 1 2 2835 1 1 67 MET HA H 2.042 -7.041 -8.853 1.00 . A A . 64 MET HA 1 1 2 2836 1 1 67 MET HB2 H 1.944 -7.202 -11.895 1.00 . A A . 64 MET HB2 1 1 2 2837 1 1 67 MET HB3 H 3.403 -6.898 -10.953 1.00 . A A . 64 MET HB3 1 1 2 2838 1 1 67 MET HE1 H 1.983 -9.867 -14.407 1.00 . A A . 64 MET HE1 1 1 2 2839 1 1 67 MET HE2 H 1.586 -8.378 -13.554 1.00 . A A . 64 MET HE2 1 1 2 2840 1 1 67 MET HE3 H 0.948 -9.920 -12.976 1.00 . A A . 64 MET HE3 1 1 2 2841 1 1 67 MET HG2 H 3.427 -9.101 -10.083 1.00 . A A . 64 MET HG2 1 1 2 2842 1 1 67 MET HG3 H 1.753 -9.402 -10.556 1.00 . A A . 64 MET HG3 1 1 2 2843 1 1 67 MET N N 0.252 -7.486 -9.855 1.00 . A A . 64 MET N 1 1 2 2844 1 1 67 MET O O 2.405 -4.553 -9.740 1.00 . A A . 64 MET O 1 1 2 2845 1 1 67 MET SD S 3.252 -9.639 -12.392 1.00 . A A . 64 MET SD 1 1 2 2846 1 1 68 ARG C C -0.807 -2.788 -9.298 1.00 . A A . 65 ARG C 1 1 2 2847 1 1 68 ARG CA C -0.054 -3.356 -10.523 1.00 . A A . 65 ARG CA 1 1 2 2848 1 1 68 ARG CB C -0.869 -3.089 -11.828 1.00 . A A . 65 ARG CB 1 1 2 2849 1 1 68 ARG CD C 1.190 -3.562 -13.326 1.00 . A A . 65 ARG CD 1 1 2 2850 1 1 68 ARG CG C -0.322 -3.762 -13.116 1.00 . A A . 65 ARG CG 1 1 2 2851 1 1 68 ARG CZ C 2.684 -1.599 -12.921 1.00 . A A . 65 ARG CZ 1 1 2 2852 1 1 68 ARG H H -0.485 -5.449 -10.541 1.00 . A A . 65 ARG H 1 1 2 2853 1 1 68 ARG HA H 0.897 -2.836 -10.600 1.00 . A A . 65 ARG HA 1 1 2 2854 1 1 68 ARG HB2 H -1.886 -3.438 -11.681 1.00 . A A . 65 ARG HB2 1 1 2 2855 1 1 68 ARG HB3 H -0.902 -2.014 -11.999 1.00 . A A . 65 ARG HB3 1 1 2 2856 1 1 68 ARG HD2 H 1.721 -4.019 -12.496 1.00 . A A . 65 ARG HD2 1 1 2 2857 1 1 68 ARG HD3 H 1.481 -4.063 -14.243 1.00 . A A . 65 ARG HD3 1 1 2 2858 1 1 68 ARG HE H 0.958 -1.559 -13.934 1.00 . A A . 65 ARG HE 1 1 2 2859 1 1 68 ARG HG2 H -0.520 -4.826 -13.060 1.00 . A A . 65 ARG HG2 1 1 2 2860 1 1 68 ARG HG3 H -0.852 -3.355 -13.970 1.00 . A A . 65 ARG HG3 1 1 2 2861 1 1 68 ARG HH11 H 3.290 -3.273 -11.937 1.00 . A A . 65 ARG HH11 1 1 2 2862 1 1 68 ARG HH12 H 4.351 -1.914 -11.798 1.00 . A A . 65 ARG HH12 1 1 2 2863 1 1 68 ARG HH21 H 2.332 0.219 -13.711 1.00 . A A . 65 ARG HH21 1 1 2 2864 1 1 68 ARG HH22 H 3.789 0.080 -12.787 1.00 . A A . 65 ARG HH22 1 1 2 2865 1 1 68 ARG N N 0.230 -4.810 -10.353 1.00 . A A . 65 ARG N 1 1 2 2866 1 1 68 ARG NE N 1.565 -2.139 -13.424 1.00 . A A . 65 ARG NE 1 1 2 2867 1 1 68 ARG NH1 N 3.506 -2.320 -12.154 1.00 . A A . 65 ARG NH1 1 1 2 2868 1 1 68 ARG NH2 N 2.957 -0.334 -13.159 1.00 . A A . 65 ARG NH2 1 1 2 2869 1 1 68 ARG O O -1.013 -1.572 -9.193 1.00 . A A . 65 ARG O 1 1 2 2870 1 1 69 ALA C C -1.483 -4.347 -6.037 1.00 . A A . 66 ALA C 1 1 2 2871 1 1 69 ALA CA C -1.891 -3.343 -7.121 1.00 . A A . 66 ALA CA 1 1 2 2872 1 1 69 ALA CB C -3.421 -3.318 -7.298 1.00 . A A . 66 ALA CB 1 1 2 2873 1 1 69 ALA H H -1.024 -4.635 -8.556 1.00 . A A . 66 ALA H 1 1 2 2874 1 1 69 ALA HA H -1.562 -2.349 -6.812 1.00 . A A . 66 ALA HA 1 1 2 2875 1 1 69 ALA HB1 H -3.687 -2.594 -8.058 1.00 . A A . 66 ALA HB1 1 1 2 2876 1 1 69 ALA HB2 H -3.891 -3.037 -6.363 1.00 . A A . 66 ALA HB2 1 1 2 2877 1 1 69 ALA HB3 H -3.776 -4.297 -7.596 1.00 . A A . 66 ALA HB3 1 1 2 2878 1 1 69 ALA N N -1.208 -3.686 -8.383 1.00 . A A . 66 ALA N 1 1 2 2879 1 1 69 ALA O O -0.989 -5.441 -6.352 1.00 . A A . 66 ALA O 1 1 2 2880 1 1 70 GLU C C -2.408 -5.872 -3.364 1.00 . A A . 67 GLU C 1 1 2 2881 1 1 70 GLU CA C -1.311 -4.823 -3.620 1.00 . A A . 67 GLU CA 1 1 2 2882 1 1 70 GLU CB C -1.044 -4.006 -2.310 1.00 . A A . 67 GLU CB 1 1 2 2883 1 1 70 GLU CD C -2.727 -2.051 -2.477 1.00 . A A . 67 GLU CD 1 1 2 2884 1 1 70 GLU CG C -2.259 -3.281 -1.681 1.00 . A A . 67 GLU CG 1 1 2 2885 1 1 70 GLU H H -2.043 -3.076 -4.591 1.00 . A A . 67 GLU H 1 1 2 2886 1 1 70 GLU HA H -0.391 -5.341 -3.883 1.00 . A A . 67 GLU HA 1 1 2 2887 1 1 70 GLU HB2 H -0.641 -4.678 -1.556 1.00 . A A . 67 GLU HB2 1 1 2 2888 1 1 70 GLU HB3 H -0.283 -3.260 -2.525 1.00 . A A . 67 GLU HB3 1 1 2 2889 1 1 70 GLU HG2 H -3.078 -3.989 -1.610 1.00 . A A . 67 GLU HG2 1 1 2 2890 1 1 70 GLU HG3 H -1.993 -2.965 -0.675 1.00 . A A . 67 GLU HG3 1 1 2 2891 1 1 70 GLU N N -1.662 -3.960 -4.763 1.00 . A A . 67 GLU N 1 1 2 2892 1 1 70 GLU O O -3.600 -5.640 -3.633 1.00 . A A . 67 GLU O 1 1 2 2893 1 1 70 GLU OE1 O -2.080 -0.985 -2.360 1.00 . A A . 67 GLU OE1 1 1 2 2894 1 1 70 GLU OE2 O -3.722 -2.145 -3.231 1.00 . A A . 67 GLU OE2 1 1 2 2895 1 1 71 ARG C C -3.493 -7.461 -1.004 1.00 . A A . 68 ARG C 1 1 2 2896 1 1 71 ARG CA C -2.845 -8.051 -2.267 1.00 . A A . 68 ARG CA 1 1 2 2897 1 1 71 ARG CB C -2.040 -9.351 -1.959 1.00 . A A . 68 ARG CB 1 1 2 2898 1 1 71 ARG CD C 0.180 -10.373 -1.147 1.00 . A A . 68 ARG CD 1 1 2 2899 1 1 71 ARG CG C -0.679 -9.106 -1.270 1.00 . A A . 68 ARG CG 1 1 2 2900 1 1 71 ARG CZ C 2.611 -10.874 -1.284 1.00 . A A . 68 ARG CZ 1 1 2 2901 1 1 71 ARG H H -1.015 -7.234 -2.945 1.00 . A A . 68 ARG H 1 1 2 2902 1 1 71 ARG HA H -3.627 -8.288 -2.987 1.00 . A A . 68 ARG HA 1 1 2 2903 1 1 71 ARG HB2 H -2.635 -10.001 -1.324 1.00 . A A . 68 ARG HB2 1 1 2 2904 1 1 71 ARG HB3 H -1.855 -9.869 -2.896 1.00 . A A . 68 ARG HB3 1 1 2 2905 1 1 71 ARG HD2 H -0.123 -10.930 -0.266 1.00 . A A . 68 ARG HD2 1 1 2 2906 1 1 71 ARG HD3 H 0.034 -10.992 -2.027 1.00 . A A . 68 ARG HD3 1 1 2 2907 1 1 71 ARG HE H 1.826 -9.103 -0.831 1.00 . A A . 68 ARG HE 1 1 2 2908 1 1 71 ARG HG2 H -0.130 -8.371 -1.848 1.00 . A A . 68 ARG HG2 1 1 2 2909 1 1 71 ARG HG3 H -0.863 -8.704 -0.277 1.00 . A A . 68 ARG HG3 1 1 2 2910 1 1 71 ARG HH11 H 1.470 -12.562 -1.355 1.00 . A A . 68 ARG HH11 1 1 2 2911 1 1 71 ARG HH12 H 3.169 -12.797 -1.619 1.00 . A A . 68 ARG HH12 1 1 2 2912 1 1 71 ARG HH21 H 4.018 -9.423 -1.218 1.00 . A A . 68 ARG HH21 1 1 2 2913 1 1 71 ARG HH22 H 4.603 -11.022 -1.548 1.00 . A A . 68 ARG HH22 1 1 2 2914 1 1 71 ARG N N -1.968 -7.040 -2.875 1.00 . A A . 68 ARG N 1 1 2 2915 1 1 71 ARG NE N 1.609 -10.037 -1.035 1.00 . A A . 68 ARG NE 1 1 2 2916 1 1 71 ARG NH1 N 2.398 -12.184 -1.431 1.00 . A A . 68 ARG NH1 1 1 2 2917 1 1 71 ARG NH2 N 3.842 -10.404 -1.351 1.00 . A A . 68 ARG NH2 1 1 2 2918 1 1 71 ARG O O -2.866 -7.365 0.059 1.00 . A A . 68 ARG O 1 1 2 2919 1 1 72 ARG C C -6.096 -7.490 0.769 1.00 . A A . 69 ARG C 1 1 2 2920 1 1 72 ARG CA C -5.496 -6.377 -0.088 1.00 . A A . 69 ARG CA 1 1 2 2921 1 1 72 ARG CB C -6.575 -5.451 -0.687 1.00 . A A . 69 ARG CB 1 1 2 2922 1 1 72 ARG CD C -7.886 -3.278 -0.396 1.00 . A A . 69 ARG CD 1 1 2 2923 1 1 72 ARG CG C -7.176 -4.442 0.310 1.00 . A A . 69 ARG CG 1 1 2 2924 1 1 72 ARG CZ C -7.245 -1.368 -1.890 1.00 . A A . 69 ARG CZ 1 1 2 2925 1 1 72 ARG H H -5.145 -7.045 -2.050 1.00 . A A . 69 ARG H 1 1 2 2926 1 1 72 ARG HA H -4.817 -5.785 0.521 1.00 . A A . 69 ARG HA 1 1 2 2927 1 1 72 ARG HB2 H -6.134 -4.895 -1.510 1.00 . A A . 69 ARG HB2 1 1 2 2928 1 1 72 ARG HB3 H -7.380 -6.066 -1.080 1.00 . A A . 69 ARG HB3 1 1 2 2929 1 1 72 ARG HD2 H -8.702 -3.666 -0.998 1.00 . A A . 69 ARG HD2 1 1 2 2930 1 1 72 ARG HD3 H -8.289 -2.609 0.359 1.00 . A A . 69 ARG HD3 1 1 2 2931 1 1 72 ARG HE H -6.065 -2.899 -1.393 1.00 . A A . 69 ARG HE 1 1 2 2932 1 1 72 ARG HG2 H -7.887 -4.957 0.946 1.00 . A A . 69 ARG HG2 1 1 2 2933 1 1 72 ARG HG3 H -6.378 -4.040 0.927 1.00 . A A . 69 ARG HG3 1 1 2 2934 1 1 72 ARG HH11 H -9.128 -1.196 -1.145 1.00 . A A . 69 ARG HH11 1 1 2 2935 1 1 72 ARG HH12 H -8.623 0.082 -2.201 1.00 . A A . 69 ARG HH12 1 1 2 2936 1 1 72 ARG HH21 H -5.427 -1.228 -2.778 1.00 . A A . 69 ARG HH21 1 1 2 2937 1 1 72 ARG HH22 H -6.529 0.064 -3.133 1.00 . A A . 69 ARG HH22 1 1 2 2938 1 1 72 ARG N N -4.729 -6.984 -1.168 1.00 . A A . 69 ARG N 1 1 2 2939 1 1 72 ARG NE N -6.958 -2.518 -1.264 1.00 . A A . 69 ARG NE 1 1 2 2940 1 1 72 ARG NH1 N -8.429 -0.782 -1.736 1.00 . A A . 69 ARG NH1 1 1 2 2941 1 1 72 ARG NH2 N -6.330 -0.799 -2.664 1.00 . A A . 69 ARG NH2 1 1 2 2942 1 1 72 ARG O O -6.345 -8.592 0.274 1.00 . A A . 69 ARG O 1 1 2 2943 1 1 73 PHE C C -8.141 -8.202 3.367 1.00 . A A . 70 PHE C 1 1 2 2944 1 1 73 PHE CA C -6.654 -8.237 3.042 1.00 . A A . 70 PHE CA 1 1 2 2945 1 1 73 PHE CB C -5.765 -8.071 4.314 1.00 . A A . 70 PHE CB 1 1 2 2946 1 1 73 PHE CD1 C -3.650 -8.668 3.033 1.00 . A A . 70 PHE CD1 1 1 2 2947 1 1 73 PHE CD2 C -3.912 -9.535 5.245 1.00 . A A . 70 PHE CD2 1 1 2 2948 1 1 73 PHE CE1 C -2.446 -9.326 2.909 1.00 . A A . 70 PHE CE1 1 1 2 2949 1 1 73 PHE CE2 C -2.707 -10.183 5.121 1.00 . A A . 70 PHE CE2 1 1 2 2950 1 1 73 PHE CG C -4.409 -8.761 4.201 1.00 . A A . 70 PHE CG 1 1 2 2951 1 1 73 PHE CZ C -1.976 -10.083 3.951 1.00 . A A . 70 PHE CZ 1 1 2 2952 1 1 73 PHE H H -6.196 -6.286 2.361 1.00 . A A . 70 PHE H 1 1 2 2953 1 1 73 PHE HA H -6.447 -9.215 2.605 1.00 . A A . 70 PHE HA 1 1 2 2954 1 1 73 PHE HB2 H -5.586 -7.017 4.498 1.00 . A A . 70 PHE HB2 1 1 2 2955 1 1 73 PHE HB3 H -6.282 -8.489 5.171 1.00 . A A . 70 PHE HB3 1 1 2 2956 1 1 73 PHE HD1 H -4.016 -8.067 2.209 1.00 . A A . 70 PHE HD1 1 1 2 2957 1 1 73 PHE HD2 H -4.474 -9.617 6.167 1.00 . A A . 70 PHE HD2 1 1 2 2958 1 1 73 PHE HE1 H -1.871 -9.243 1.994 1.00 . A A . 70 PHE HE1 1 1 2 2959 1 1 73 PHE HE2 H -2.330 -10.786 5.940 1.00 . A A . 70 PHE HE2 1 1 2 2960 1 1 73 PHE HZ H -1.030 -10.605 3.857 1.00 . A A . 70 PHE HZ 1 1 2 2961 1 1 73 PHE N N -6.292 -7.213 2.056 1.00 . A A . 70 PHE N 1 1 2 2962 1 1 73 PHE O O -8.878 -7.350 2.882 1.00 . A A . 70 PHE O 1 1 2 2963 1 1 74 GLU C C -9.866 -9.791 6.096 1.00 . A A . 71 GLU C 1 1 2 2964 1 1 74 GLU CA C -9.922 -9.369 4.634 1.00 . A A . 71 GLU CA 1 1 2 2965 1 1 74 GLU CB C -10.672 -10.445 3.814 1.00 . A A . 71 GLU CB 1 1 2 2966 1 1 74 GLU CD C -10.889 -12.913 3.159 1.00 . A A . 71 GLU CD 1 1 2 2967 1 1 74 GLU CG C -10.019 -11.847 3.834 1.00 . A A . 71 GLU CG 1 1 2 2968 1 1 74 GLU H H -7.895 -9.853 4.425 1.00 . A A . 71 GLU H 1 1 2 2969 1 1 74 GLU HA H -10.450 -8.420 4.560 1.00 . A A . 71 GLU HA 1 1 2 2970 1 1 74 GLU HB2 H -11.681 -10.535 4.201 1.00 . A A . 71 GLU HB2 1 1 2 2971 1 1 74 GLU HB3 H -10.731 -10.114 2.781 1.00 . A A . 71 GLU HB3 1 1 2 2972 1 1 74 GLU HG2 H -9.063 -11.795 3.316 1.00 . A A . 71 GLU HG2 1 1 2 2973 1 1 74 GLU HG3 H -9.837 -12.138 4.865 1.00 . A A . 71 GLU HG3 1 1 2 2974 1 1 74 GLU N N -8.555 -9.192 4.148 1.00 . A A . 71 GLU N 1 1 2 2975 1 1 74 GLU O O -8.799 -10.121 6.620 1.00 . A A . 71 GLU O 1 1 2 2976 1 1 74 GLU OE1 O -10.851 -13.033 1.914 1.00 . A A . 71 GLU OE1 1 1 2 2977 1 1 74 GLU OE2 O -11.630 -13.631 3.873 1.00 . A A . 71 GLU OE2 1 1 2 2978 1 1 75 THR C C -11.701 -11.611 8.206 1.00 . A A . 72 THR C 1 1 2 2979 1 1 75 THR CA C -11.158 -10.167 8.135 1.00 . A A . 72 THR CA 1 1 2 2980 1 1 75 THR CB C -12.105 -9.165 8.855 1.00 . A A . 72 THR CB 1 1 2 2981 1 1 75 THR CG2 C -12.179 -9.395 10.368 1.00 . A A . 72 THR CG2 1 1 2 2982 1 1 75 THR H H -11.822 -9.520 6.256 1.00 . A A . 72 THR H 1 1 2 2983 1 1 75 THR HA H -10.176 -10.110 8.612 1.00 . A A . 72 THR HA 1 1 2 2984 1 1 75 THR HB H -13.100 -9.261 8.435 1.00 . A A . 72 THR HB 1 1 2 2985 1 1 75 THR HG1 H -11.264 -7.459 9.399 1.00 . A A . 72 THR HG1 1 1 2 2986 1 1 75 THR HG21 H -12.848 -8.671 10.816 1.00 . A A . 72 THR HG21 1 1 2 2987 1 1 75 THR HG22 H -11.194 -9.284 10.802 1.00 . A A . 72 THR HG22 1 1 2 2988 1 1 75 THR HG23 H -12.546 -10.394 10.572 1.00 . A A . 72 THR HG23 1 1 2 2989 1 1 75 THR N N -11.020 -9.781 6.740 1.00 . A A . 72 THR N 1 1 2 2990 1 1 75 THR O O -12.825 -11.873 7.760 1.00 . A A . 72 THR O 1 1 2 2991 1 1 75 THR OG1 O -11.642 -7.831 8.596 1.00 . A A . 72 THR OG1 1 1 2 2992 1 1 76 ARG C C -12.230 -14.019 10.143 1.00 . A A . 73 ARG C 1 1 2 2993 1 1 76 ARG CA C -11.262 -13.947 8.942 1.00 . A A . 73 ARG CA 1 1 2 2994 1 1 76 ARG CB C -10.005 -14.832 9.202 1.00 . A A . 73 ARG CB 1 1 2 2995 1 1 76 ARG CD C -9.841 -15.936 6.877 1.00 . A A . 73 ARG CD 1 1 2 2996 1 1 76 ARG CG C -9.113 -15.113 7.966 1.00 . A A . 73 ARG CG 1 1 2 2997 1 1 76 ARG CZ C -8.832 -16.547 4.648 1.00 . A A . 73 ARG CZ 1 1 2 2998 1 1 76 ARG H H -9.951 -12.280 8.926 1.00 . A A . 73 ARG H 1 1 2 2999 1 1 76 ARG HA H -11.772 -14.310 8.054 1.00 . A A . 73 ARG HA 1 1 2 3000 1 1 76 ARG HB2 H -9.389 -14.343 9.950 1.00 . A A . 73 ARG HB2 1 1 2 3001 1 1 76 ARG HB3 H -10.327 -15.790 9.605 1.00 . A A . 73 ARG HB3 1 1 2 3002 1 1 76 ARG HD2 H -10.474 -16.670 7.360 1.00 . A A . 73 ARG HD2 1 1 2 3003 1 1 76 ARG HD3 H -10.463 -15.266 6.287 1.00 . A A . 73 ARG HD3 1 1 2 3004 1 1 76 ARG HE H -8.299 -17.307 6.418 1.00 . A A . 73 ARG HE 1 1 2 3005 1 1 76 ARG HG2 H -8.795 -14.167 7.538 1.00 . A A . 73 ARG HG2 1 1 2 3006 1 1 76 ARG HG3 H -8.235 -15.662 8.292 1.00 . A A . 73 ARG HG3 1 1 2 3007 1 1 76 ARG HH11 H -10.263 -15.118 4.478 1.00 . A A . 73 ARG HH11 1 1 2 3008 1 1 76 ARG HH12 H -9.538 -15.635 2.992 1.00 . A A . 73 ARG HH12 1 1 2 3009 1 1 76 ARG HH21 H -7.378 -17.951 4.464 1.00 . A A . 73 ARG HH21 1 1 2 3010 1 1 76 ARG HH22 H -7.921 -17.236 2.977 1.00 . A A . 73 ARG HH22 1 1 2 3011 1 1 76 ARG N N -10.865 -12.546 8.702 1.00 . A A . 73 ARG N 1 1 2 3012 1 1 76 ARG NE N -8.904 -16.660 5.984 1.00 . A A . 73 ARG NE 1 1 2 3013 1 1 76 ARG NH1 N -9.604 -15.699 3.988 1.00 . A A . 73 ARG NH1 1 1 2 3014 1 1 76 ARG NH2 N -7.973 -17.299 3.975 1.00 . A A . 73 ARG NH2 1 1 2 3015 1 1 76 ARG O O -13.366 -14.485 10.012 1.00 . A A . 73 ARG O 1 1 2 3016 1 1 77 LEU C C -12.516 -12.096 13.161 1.00 . A A . 74 LEU C 1 1 2 3017 1 1 77 LEU CA C -12.540 -13.525 12.578 1.00 . A A . 74 LEU CA 1 1 2 3018 1 1 77 LEU CB C -11.925 -14.531 13.587 1.00 . A A . 74 LEU CB 1 1 2 3019 1 1 77 LEU CD1 C -10.992 -16.867 14.067 1.00 . A A . 74 LEU CD1 1 1 2 3020 1 1 77 LEU CD2 C -13.253 -16.629 12.926 1.00 . A A . 74 LEU CD2 1 1 2 3021 1 1 77 LEU CG C -11.845 -16.019 13.110 1.00 . A A . 74 LEU CG 1 1 2 3022 1 1 77 LEU H H -10.831 -13.218 11.345 1.00 . A A . 74 LEU H 1 1 2 3023 1 1 77 LEU HA H -13.569 -13.805 12.366 1.00 . A A . 74 LEU HA 1 1 2 3024 1 1 77 LEU HB2 H -10.917 -14.196 13.819 1.00 . A A . 74 LEU HB2 1 1 2 3025 1 1 77 LEU HB3 H -12.508 -14.499 14.506 1.00 . A A . 74 LEU HB3 1 1 2 3026 1 1 77 LEU HD11 H -11.435 -16.875 15.057 1.00 . A A . 74 LEU HD11 1 1 2 3027 1 1 77 LEU HD12 H -9.995 -16.448 14.126 1.00 . A A . 74 LEU HD12 1 1 2 3028 1 1 77 LEU HD13 H -10.925 -17.880 13.695 1.00 . A A . 74 LEU HD13 1 1 2 3029 1 1 77 LEU HD21 H -13.802 -16.054 12.193 1.00 . A A . 74 LEU HD21 1 1 2 3030 1 1 77 LEU HD22 H -13.790 -16.613 13.866 1.00 . A A . 74 LEU HD22 1 1 2 3031 1 1 77 LEU HD23 H -13.166 -17.653 12.583 1.00 . A A . 74 LEU HD23 1 1 2 3032 1 1 77 LEU HG H -11.353 -16.042 12.143 1.00 . A A . 74 LEU HG 1 1 2 3033 1 1 77 LEU N N -11.754 -13.556 11.318 1.00 . A A . 74 LEU N 1 1 2 3034 1 1 77 LEU O O -11.646 -11.314 12.800 1.00 . A A . 74 LEU O 1 1 2 3035 1 1 78 ALA C C -14.264 -10.467 16.035 1.00 . A A . 75 ALA C 1 1 2 3036 1 1 78 ALA CA C -13.507 -10.425 14.699 1.00 . A A . 75 ALA CA 1 1 2 3037 1 1 78 ALA CB C -14.120 -9.374 13.757 1.00 . A A . 75 ALA CB 1 1 2 3038 1 1 78 ALA H H -14.154 -12.409 14.289 1.00 . A A . 75 ALA H 1 1 2 3039 1 1 78 ALA HA H -12.479 -10.127 14.901 1.00 . A A . 75 ALA HA 1 1 2 3040 1 1 78 ALA HB1 H -14.043 -8.392 14.209 1.00 . A A . 75 ALA HB1 1 1 2 3041 1 1 78 ALA HB2 H -15.161 -9.606 13.570 1.00 . A A . 75 ALA HB2 1 1 2 3042 1 1 78 ALA HB3 H -13.580 -9.373 12.819 1.00 . A A . 75 ALA HB3 1 1 2 3043 1 1 78 ALA N N -13.466 -11.755 14.053 1.00 . A A . 75 ALA N 1 1 2 3044 1 1 78 ALA O O -15.338 -11.070 16.117 1.00 . A A . 75 ALA O 1 1 2 3045 1 1 79 GLY C C -14.485 -11.099 19.084 1.00 . A A . 76 GLY C 1 1 2 3046 1 1 79 GLY CA C -14.283 -9.740 18.417 1.00 . A A . 76 GLY CA 1 1 2 3047 1 1 79 GLY H H -12.807 -9.396 16.920 1.00 . A A . 76 GLY H 1 1 2 3048 1 1 79 GLY HA2 H -13.627 -9.155 19.046 1.00 . A A . 76 GLY HA2 1 1 2 3049 1 1 79 GLY HA3 H -15.233 -9.231 18.350 1.00 . A A . 76 GLY HA3 1 1 2 3050 1 1 79 GLY N N -13.682 -9.821 17.072 1.00 . A A . 76 GLY N 1 1 2 3051 1 1 79 GLY O O -15.349 -11.257 19.952 1.00 . A A . 76 GLY O 1 1 2 3052 1 1 80 VAL C C -12.748 -13.735 20.269 1.00 . A A . 77 VAL C 1 1 2 3053 1 1 80 VAL CA C -13.756 -13.465 19.137 1.00 . A A . 77 VAL CA 1 1 2 3054 1 1 80 VAL CB C -13.513 -14.447 17.926 1.00 . A A . 77 VAL CB 1 1 2 3055 1 1 80 VAL CG1 C -14.609 -14.284 16.847 1.00 . A A . 77 VAL CG1 1 1 2 3056 1 1 80 VAL CG2 C -12.104 -14.252 17.320 1.00 . A A . 77 VAL CG2 1 1 2 3057 1 1 80 VAL H H -12.923 -11.829 18.098 1.00 . A A . 77 VAL H 1 1 2 3058 1 1 80 VAL HA H -14.761 -13.636 19.519 1.00 . A A . 77 VAL HA 1 1 2 3059 1 1 80 VAL HB H -13.578 -15.468 18.307 1.00 . A A . 77 VAL HB 1 1 2 3060 1 1 80 VAL HG11 H -14.588 -13.272 16.458 1.00 . A A . 77 VAL HG11 1 1 2 3061 1 1 80 VAL HG12 H -15.583 -14.478 17.277 1.00 . A A . 77 VAL HG12 1 1 2 3062 1 1 80 VAL HG13 H -14.434 -14.982 16.036 1.00 . A A . 77 VAL HG13 1 1 2 3063 1 1 80 VAL HG21 H -11.350 -14.453 18.072 1.00 . A A . 77 VAL HG21 1 1 2 3064 1 1 80 VAL HG22 H -11.995 -13.232 16.972 1.00 . A A . 77 VAL HG22 1 1 2 3065 1 1 80 VAL HG23 H -11.962 -14.929 16.485 1.00 . A A . 77 VAL HG23 1 1 2 3066 1 1 80 VAL N N -13.656 -12.067 18.694 1.00 . A A . 77 VAL N 1 1 2 3067 1 1 80 VAL O O -12.172 -12.798 20.826 1.00 . A A . 77 VAL O 1 1 2 3068 1 1 81 GLU C C -10.352 -16.065 20.957 1.00 . A A . 78 GLU C 1 1 2 3069 1 1 81 GLU CA C -11.584 -15.441 21.636 1.00 . A A . 78 GLU CA 1 1 2 3070 1 1 81 GLU CB C -12.247 -16.431 22.635 1.00 . A A . 78 GLU CB 1 1 2 3071 1 1 81 GLU CD C -13.566 -18.612 22.978 1.00 . A A . 78 GLU CD 1 1 2 3072 1 1 81 GLU CG C -12.773 -17.732 22.001 1.00 . A A . 78 GLU CG 1 1 2 3073 1 1 81 GLU H H -13.125 -15.694 20.201 1.00 . A A . 78 GLU H 1 1 2 3074 1 1 81 GLU HA H -11.258 -14.565 22.184 1.00 . A A . 78 GLU HA 1 1 2 3075 1 1 81 GLU HB2 H -11.522 -16.696 23.398 1.00 . A A . 78 GLU HB2 1 1 2 3076 1 1 81 GLU HB3 H -13.080 -15.928 23.119 1.00 . A A . 78 GLU HB3 1 1 2 3077 1 1 81 GLU HG2 H -13.412 -17.472 21.162 1.00 . A A . 78 GLU HG2 1 1 2 3078 1 1 81 GLU HG3 H -11.928 -18.303 21.624 1.00 . A A . 78 GLU HG3 1 1 2 3079 1 1 81 GLU N N -12.569 -15.012 20.626 1.00 . A A . 78 GLU N 1 1 2 3080 1 1 81 GLU O O -10.418 -16.486 19.794 1.00 . A A . 78 GLU O 1 1 2 3081 1 1 81 GLU OE1 O -12.943 -19.319 23.793 1.00 . A A . 78 GLU OE1 1 1 2 3082 1 1 81 GLU OE2 O -14.815 -18.584 22.951 1.00 . A A . 78 GLU OE2 1 1 2 3083 1 1 82 GLY C C -8.064 -18.198 20.870 1.00 . A A . 79 GLY C 1 1 2 3084 1 1 82 GLY CA C -7.979 -16.714 21.232 1.00 . A A . 79 GLY CA 1 1 2 3085 1 1 82 GLY H H -9.274 -15.763 22.619 1.00 . A A . 79 GLY H 1 1 2 3086 1 1 82 GLY HA2 H -7.655 -16.153 20.359 1.00 . A A . 79 GLY HA2 1 1 2 3087 1 1 82 GLY HA3 H -7.237 -16.602 22.007 1.00 . A A . 79 GLY HA3 1 1 2 3088 1 1 82 GLY N N -9.241 -16.138 21.715 1.00 . A A . 79 GLY N 1 1 2 3089 1 1 82 GLY O O -7.239 -18.705 20.101 1.00 . A A . 79 GLY O 1 1 2 3090 1 1 83 GLU C C -9.896 -20.415 19.668 1.00 . A A . 80 GLU C 1 1 2 3091 1 1 83 GLU CA C -9.354 -20.294 21.111 1.00 . A A . 80 GLU CA 1 1 2 3092 1 1 83 GLU CB C -10.366 -20.872 22.129 1.00 . A A . 80 GLU CB 1 1 2 3093 1 1 83 GLU CD C -9.327 -23.234 22.255 1.00 . A A . 80 GLU CD 1 1 2 3094 1 1 83 GLU CG C -10.600 -22.395 22.044 1.00 . A A . 80 GLU CG 1 1 2 3095 1 1 83 GLU H H -9.642 -18.434 22.085 1.00 . A A . 80 GLU H 1 1 2 3096 1 1 83 GLU HA H -8.422 -20.844 21.183 1.00 . A A . 80 GLU HA 1 1 2 3097 1 1 83 GLU HB2 H -10.019 -20.639 23.127 1.00 . A A . 80 GLU HB2 1 1 2 3098 1 1 83 GLU HB3 H -11.325 -20.376 21.981 1.00 . A A . 80 GLU HB3 1 1 2 3099 1 1 83 GLU HG2 H -11.322 -22.676 22.803 1.00 . A A . 80 GLU HG2 1 1 2 3100 1 1 83 GLU HG3 H -11.019 -22.624 21.069 1.00 . A A . 80 GLU HG3 1 1 2 3101 1 1 83 GLU N N -9.067 -18.890 21.436 1.00 . A A . 80 GLU N 1 1 2 3102 1 1 83 GLU O O -9.550 -21.359 18.947 1.00 . A A . 80 GLU O 1 1 2 3103 1 1 83 GLU OE1 O -8.837 -23.314 23.407 1.00 . A A . 80 GLU OE1 1 1 2 3104 1 1 83 GLU OE2 O -8.805 -23.816 21.276 1.00 . A A . 80 GLU OE2 1 1 2 3105 1 1 84 GLU C C -10.128 -19.019 16.882 1.00 . A A . 81 GLU C 1 1 2 3106 1 1 84 GLU CA C -11.257 -19.355 17.867 1.00 . A A . 81 GLU CA 1 1 2 3107 1 1 84 GLU CB C -12.378 -18.289 17.749 1.00 . A A . 81 GLU CB 1 1 2 3108 1 1 84 GLU CD C -14.284 -19.926 18.315 1.00 . A A . 81 GLU CD 1 1 2 3109 1 1 84 GLU CG C -13.630 -18.564 18.601 1.00 . A A . 81 GLU CG 1 1 2 3110 1 1 84 GLU H H -11.012 -18.752 19.892 1.00 . A A . 81 GLU H 1 1 2 3111 1 1 84 GLU HA H -11.669 -20.324 17.605 1.00 . A A . 81 GLU HA 1 1 2 3112 1 1 84 GLU HB2 H -11.974 -17.327 18.054 1.00 . A A . 81 GLU HB2 1 1 2 3113 1 1 84 GLU HB3 H -12.687 -18.214 16.707 1.00 . A A . 81 GLU HB3 1 1 2 3114 1 1 84 GLU HG2 H -13.350 -18.519 19.646 1.00 . A A . 81 GLU HG2 1 1 2 3115 1 1 84 GLU HG3 H -14.358 -17.784 18.409 1.00 . A A . 81 GLU HG3 1 1 2 3116 1 1 84 GLU N N -10.740 -19.440 19.253 1.00 . A A . 81 GLU N 1 1 2 3117 1 1 84 GLU O O -10.117 -19.505 15.741 1.00 . A A . 81 GLU O 1 1 2 3118 1 1 84 GLU OE1 O -14.920 -20.080 17.246 1.00 . A A . 81 GLU OE1 1 1 2 3119 1 1 84 GLU OE2 O -14.174 -20.847 19.155 1.00 . A A . 81 GLU OE2 1 1 2 3120 1 1 85 ILE C C -7.170 -18.941 16.130 1.00 . A A . 82 ILE C 1 1 2 3121 1 1 85 ILE CA C -8.039 -17.739 16.540 1.00 . A A . 82 ILE CA 1 1 2 3122 1 1 85 ILE CB C -7.177 -16.666 17.305 1.00 . A A . 82 ILE CB 1 1 2 3123 1 1 85 ILE CD1 C -8.663 -14.708 16.485 1.00 . A A . 82 ILE CD1 1 1 2 3124 1 1 85 ILE CG1 C -8.041 -15.420 17.669 1.00 . A A . 82 ILE CG1 1 1 2 3125 1 1 85 ILE CG2 C -5.924 -16.252 16.497 1.00 . A A . 82 ILE CG2 1 1 2 3126 1 1 85 ILE H H -9.261 -17.860 18.266 1.00 . A A . 82 ILE H 1 1 2 3127 1 1 85 ILE HA H -8.436 -17.273 15.638 1.00 . A A . 82 ILE HA 1 1 2 3128 1 1 85 ILE HB H -6.830 -17.125 18.229 1.00 . A A . 82 ILE HB 1 1 2 3129 1 1 85 ILE HD11 H -7.888 -14.399 15.796 1.00 . A A . 82 ILE HD11 1 1 2 3130 1 1 85 ILE HD12 H -9.194 -13.834 16.835 1.00 . A A . 82 ILE HD12 1 1 2 3131 1 1 85 ILE HD13 H -9.354 -15.368 15.980 1.00 . A A . 82 ILE HD13 1 1 2 3132 1 1 85 ILE HG12 H -8.850 -15.724 18.319 1.00 . A A . 82 ILE HG12 1 1 2 3133 1 1 85 ILE HG13 H -7.427 -14.699 18.200 1.00 . A A . 82 ILE HG13 1 1 2 3134 1 1 85 ILE HG21 H -5.302 -17.120 16.321 1.00 . A A . 82 ILE HG21 1 1 2 3135 1 1 85 ILE HG22 H -5.356 -15.518 17.052 1.00 . A A . 82 ILE HG22 1 1 2 3136 1 1 85 ILE HG23 H -6.222 -15.829 15.546 1.00 . A A . 82 ILE HG23 1 1 2 3137 1 1 85 ILE N N -9.183 -18.183 17.346 1.00 . A A . 82 ILE N 1 1 2 3138 1 1 85 ILE O O -6.973 -19.185 14.940 1.00 . A A . 82 ILE O 1 1 2 3139 1 1 86 ALA C C -6.651 -22.002 16.129 1.00 . A A . 83 ALA C 1 1 2 3140 1 1 86 ALA CA C -5.878 -20.913 16.898 1.00 . A A . 83 ALA CA 1 1 2 3141 1 1 86 ALA CB C -5.364 -21.460 18.231 1.00 . A A . 83 ALA CB 1 1 2 3142 1 1 86 ALA H H -6.943 -19.471 18.049 1.00 . A A . 83 ALA H 1 1 2 3143 1 1 86 ALA HA H -5.019 -20.612 16.306 1.00 . A A . 83 ALA HA 1 1 2 3144 1 1 86 ALA HB1 H -4.818 -20.687 18.756 1.00 . A A . 83 ALA HB1 1 1 2 3145 1 1 86 ALA HB2 H -4.709 -22.304 18.056 1.00 . A A . 83 ALA HB2 1 1 2 3146 1 1 86 ALA HB3 H -6.201 -21.777 18.842 1.00 . A A . 83 ALA HB3 1 1 2 3147 1 1 86 ALA N N -6.711 -19.712 17.127 1.00 . A A . 83 ALA N 1 1 2 3148 1 1 86 ALA O O -6.053 -22.790 15.383 1.00 . A A . 83 ALA O 1 1 2 3149 1 1 87 ALA C C -8.862 -22.743 14.098 1.00 . A A . 84 ALA C 1 1 2 3150 1 1 87 ALA CA C -8.899 -22.943 15.622 1.00 . A A . 84 ALA CA 1 1 2 3151 1 1 87 ALA CB C -10.334 -22.775 16.130 1.00 . A A . 84 ALA CB 1 1 2 3152 1 1 87 ALA H H -8.366 -21.382 16.962 1.00 . A A . 84 ALA H 1 1 2 3153 1 1 87 ALA HA H -8.579 -23.956 15.854 1.00 . A A . 84 ALA HA 1 1 2 3154 1 1 87 ALA HB1 H -10.979 -23.508 15.661 1.00 . A A . 84 ALA HB1 1 1 2 3155 1 1 87 ALA HB2 H -10.693 -21.780 15.895 1.00 . A A . 84 ALA HB2 1 1 2 3156 1 1 87 ALA HB3 H -10.361 -22.915 17.204 1.00 . A A . 84 ALA HB3 1 1 2 3157 1 1 87 ALA N N -7.986 -22.017 16.320 1.00 . A A . 84 ALA N 1 1 2 3158 1 1 87 ALA O O -9.001 -23.709 13.345 1.00 . A A . 84 ALA O 1 1 2 3159 1 1 88 LEU C C -7.081 -21.319 11.788 1.00 . A A . 85 LEU C 1 1 2 3160 1 1 88 LEU CA C -8.555 -21.168 12.221 1.00 . A A . 85 LEU CA 1 1 2 3161 1 1 88 LEU CB C -9.028 -19.744 11.855 1.00 . A A . 85 LEU CB 1 1 2 3162 1 1 88 LEU CD1 C -10.313 -19.466 9.624 1.00 . A A . 85 LEU CD1 1 1 2 3163 1 1 88 LEU CD2 C -8.139 -18.151 10.015 1.00 . A A . 85 LEU CD2 1 1 2 3164 1 1 88 LEU CG C -8.943 -19.431 10.312 1.00 . A A . 85 LEU CG 1 1 2 3165 1 1 88 LEU H H -8.760 -20.742 14.293 1.00 . A A . 85 LEU H 1 1 2 3166 1 1 88 LEU HA H -9.156 -21.881 11.656 1.00 . A A . 85 LEU HA 1 1 2 3167 1 1 88 LEU HB2 H -10.054 -19.624 12.195 1.00 . A A . 85 LEU HB2 1 1 2 3168 1 1 88 LEU HB3 H -8.415 -19.033 12.395 1.00 . A A . 85 LEU HB3 1 1 2 3169 1 1 88 LEU HD11 H -10.743 -20.451 9.757 1.00 . A A . 85 LEU HD11 1 1 2 3170 1 1 88 LEU HD12 H -10.188 -19.276 8.569 1.00 . A A . 85 LEU HD12 1 1 2 3171 1 1 88 LEU HD13 H -10.969 -18.722 10.055 1.00 . A A . 85 LEU HD13 1 1 2 3172 1 1 88 LEU HD21 H -8.572 -17.305 10.528 1.00 . A A . 85 LEU HD21 1 1 2 3173 1 1 88 LEU HD22 H -8.128 -17.966 8.949 1.00 . A A . 85 LEU HD22 1 1 2 3174 1 1 88 LEU HD23 H -7.115 -18.302 10.354 1.00 . A A . 85 LEU HD23 1 1 2 3175 1 1 88 LEU HG H -8.386 -20.237 9.843 1.00 . A A . 85 LEU HG 1 1 2 3176 1 1 88 LEU N N -8.731 -21.477 13.649 1.00 . A A . 85 LEU N 1 1 2 3177 1 1 88 LEU O O -6.802 -21.851 10.712 1.00 . A A . 85 LEU O 1 1 2 3178 1 1 89 LEU C C -4.168 -22.185 11.977 1.00 . A A . 86 LEU C 1 1 2 3179 1 1 89 LEU CA C -4.695 -20.784 12.317 1.00 . A A . 86 LEU CA 1 1 2 3180 1 1 89 LEU CB C -3.861 -20.184 13.490 1.00 . A A . 86 LEU CB 1 1 2 3181 1 1 89 LEU CD1 C -3.163 -18.209 14.964 1.00 . A A . 86 LEU CD1 1 1 2 3182 1 1 89 LEU CD2 C -3.676 -17.832 12.484 1.00 . A A . 86 LEU CD2 1 1 2 3183 1 1 89 LEU CG C -4.015 -18.653 13.751 1.00 . A A . 86 LEU CG 1 1 2 3184 1 1 89 LEU H H -6.452 -20.441 13.479 1.00 . A A . 86 LEU H 1 1 2 3185 1 1 89 LEU HA H -4.569 -20.146 11.444 1.00 . A A . 86 LEU HA 1 1 2 3186 1 1 89 LEU HB2 H -4.136 -20.711 14.398 1.00 . A A . 86 LEU HB2 1 1 2 3187 1 1 89 LEU HB3 H -2.808 -20.381 13.297 1.00 . A A . 86 LEU HB3 1 1 2 3188 1 1 89 LEU HD11 H -2.115 -18.409 14.776 1.00 . A A . 86 LEU HD11 1 1 2 3189 1 1 89 LEU HD12 H -3.479 -18.755 15.844 1.00 . A A . 86 LEU HD12 1 1 2 3190 1 1 89 LEU HD13 H -3.301 -17.151 15.139 1.00 . A A . 86 LEU HD13 1 1 2 3191 1 1 89 LEU HD21 H -3.783 -16.777 12.693 1.00 . A A . 86 LEU HD21 1 1 2 3192 1 1 89 LEU HD22 H -4.356 -18.102 11.686 1.00 . A A . 86 LEU HD22 1 1 2 3193 1 1 89 LEU HD23 H -2.659 -18.035 12.170 1.00 . A A . 86 LEU HD23 1 1 2 3194 1 1 89 LEU HG H -5.051 -18.448 14.000 1.00 . A A . 86 LEU HG 1 1 2 3195 1 1 89 LEU N N -6.150 -20.809 12.627 1.00 . A A . 86 LEU N 1 1 2 3196 1 1 89 LEU O O -3.301 -22.325 11.108 1.00 . A A . 86 LEU O 1 1 2 3197 1 1 90 GLU C C -4.779 -25.079 11.012 1.00 . A A . 87 GLU C 1 1 2 3198 1 1 90 GLU CA C -4.346 -24.616 12.422 1.00 . A A . 87 GLU CA 1 1 2 3199 1 1 90 GLU CB C -4.949 -25.551 13.509 1.00 . A A . 87 GLU CB 1 1 2 3200 1 1 90 GLU CD C -7.061 -26.676 14.452 1.00 . A A . 87 GLU CD 1 1 2 3201 1 1 90 GLU CG C -6.485 -25.613 13.511 1.00 . A A . 87 GLU CG 1 1 2 3202 1 1 90 GLU H H -5.435 -23.013 13.304 1.00 . A A . 87 GLU H 1 1 2 3203 1 1 90 GLU HA H -3.261 -24.671 12.482 1.00 . A A . 87 GLU HA 1 1 2 3204 1 1 90 GLU HB2 H -4.566 -26.558 13.357 1.00 . A A . 87 GLU HB2 1 1 2 3205 1 1 90 GLU HB3 H -4.622 -25.209 14.486 1.00 . A A . 87 GLU HB3 1 1 2 3206 1 1 90 GLU HG2 H -6.864 -24.636 13.797 1.00 . A A . 87 GLU HG2 1 1 2 3207 1 1 90 GLU HG3 H -6.822 -25.829 12.501 1.00 . A A . 87 GLU HG3 1 1 2 3208 1 1 90 GLU N N -4.729 -23.212 12.649 1.00 . A A . 87 GLU N 1 1 2 3209 1 1 90 GLU O O -4.101 -25.899 10.382 1.00 . A A . 87 GLU O 1 1 2 3210 1 1 90 GLU OE1 O -6.845 -27.880 14.183 1.00 . A A . 87 GLU OE1 1 1 2 3211 1 1 90 GLU OE2 O -7.746 -26.328 15.438 1.00 . A A . 87 GLU OE2 1 1 2 3212 1 1 91 ARG C C -5.649 -24.252 8.109 1.00 . A A . 88 ARG C 1 1 2 3213 1 1 91 ARG CA C -6.484 -24.899 9.216 1.00 . A A . 88 ARG CA 1 1 2 3214 1 1 91 ARG CB C -7.960 -24.437 9.145 1.00 . A A . 88 ARG CB 1 1 2 3215 1 1 91 ARG CD C -10.266 -24.472 10.275 1.00 . A A . 88 ARG CD 1 1 2 3216 1 1 91 ARG CG C -8.848 -25.057 10.244 1.00 . A A . 88 ARG CG 1 1 2 3217 1 1 91 ARG CZ C -12.085 -25.992 11.086 1.00 . A A . 88 ARG CZ 1 1 2 3218 1 1 91 ARG H H -6.390 -23.864 11.069 1.00 . A A . 88 ARG H 1 1 2 3219 1 1 91 ARG HA H -6.445 -25.985 9.107 1.00 . A A . 88 ARG HA 1 1 2 3220 1 1 91 ARG HB2 H -7.993 -23.354 9.246 1.00 . A A . 88 ARG HB2 1 1 2 3221 1 1 91 ARG HB3 H -8.373 -24.709 8.177 1.00 . A A . 88 ARG HB3 1 1 2 3222 1 1 91 ARG HD2 H -10.204 -23.412 10.496 1.00 . A A . 88 ARG HD2 1 1 2 3223 1 1 91 ARG HD3 H -10.730 -24.608 9.304 1.00 . A A . 88 ARG HD3 1 1 2 3224 1 1 91 ARG HE H -10.866 -24.900 12.250 1.00 . A A . 88 ARG HE 1 1 2 3225 1 1 91 ARG HG2 H -8.918 -26.126 10.076 1.00 . A A . 88 ARG HG2 1 1 2 3226 1 1 91 ARG HG3 H -8.378 -24.885 11.210 1.00 . A A . 88 ARG HG3 1 1 2 3227 1 1 91 ARG HH11 H -12.009 -25.863 9.059 1.00 . A A . 88 ARG HH11 1 1 2 3228 1 1 91 ARG HH12 H -13.215 -26.941 9.689 1.00 . A A . 88 ARG HH12 1 1 2 3229 1 1 91 ARG HH21 H -12.435 -26.331 13.049 1.00 . A A . 88 ARG HH21 1 1 2 3230 1 1 91 ARG HH22 H -13.456 -27.202 11.950 1.00 . A A . 88 ARG HH22 1 1 2 3231 1 1 91 ARG N N -5.920 -24.547 10.529 1.00 . A A . 88 ARG N 1 1 2 3232 1 1 91 ARG NE N -11.088 -25.121 11.313 1.00 . A A . 88 ARG NE 1 1 2 3233 1 1 91 ARG NH1 N -12.465 -26.289 9.844 1.00 . A A . 88 ARG NH1 1 1 2 3234 1 1 91 ARG NH2 N -12.707 -26.554 12.109 1.00 . A A . 88 ARG NH2 1 1 2 3235 1 1 91 ARG O O -5.125 -24.933 7.234 1.00 . A A . 88 ARG O 1 1 2 3236 1 1 92 GLU C C -3.311 -22.519 7.075 1.00 . A A . 89 GLU C 1 1 2 3237 1 1 92 GLU CA C -4.782 -22.115 7.211 1.00 . A A . 89 GLU CA 1 1 2 3238 1 1 92 GLU CB C -4.908 -20.619 7.572 1.00 . A A . 89 GLU CB 1 1 2 3239 1 1 92 GLU CD C -7.309 -20.359 6.632 1.00 . A A . 89 GLU CD 1 1 2 3240 1 1 92 GLU CG C -6.351 -20.160 7.824 1.00 . A A . 89 GLU CG 1 1 2 3241 1 1 92 GLU H H -5.836 -22.484 9.014 1.00 . A A . 89 GLU H 1 1 2 3242 1 1 92 GLU HA H -5.277 -22.286 6.259 1.00 . A A . 89 GLU HA 1 1 2 3243 1 1 92 GLU HB2 H -4.336 -20.421 8.475 1.00 . A A . 89 GLU HB2 1 1 2 3244 1 1 92 GLU HB3 H -4.496 -20.023 6.762 1.00 . A A . 89 GLU HB3 1 1 2 3245 1 1 92 GLU HG2 H -6.741 -20.709 8.676 1.00 . A A . 89 GLU HG2 1 1 2 3246 1 1 92 GLU HG3 H -6.330 -19.104 8.083 1.00 . A A . 89 GLU HG3 1 1 2 3247 1 1 92 GLU N N -5.477 -22.931 8.220 1.00 . A A . 89 GLU N 1 1 2 3248 1 1 92 GLU O O -2.751 -22.452 5.983 1.00 . A A . 89 GLU O 1 1 2 3249 1 1 92 GLU OE1 O -7.377 -19.468 5.761 1.00 . A A . 89 GLU OE1 1 1 2 3250 1 1 92 GLU OE2 O -8.003 -21.402 6.565 1.00 . A A . 89 GLU OE2 1 1 2 3251 1 1 93 ARG C C -1.221 -24.851 7.560 1.00 . A A . 90 ARG C 1 1 2 3252 1 1 93 ARG CA C -1.309 -23.452 8.200 1.00 . A A . 90 ARG CA 1 1 2 3253 1 1 93 ARG CB C -0.678 -23.464 9.624 1.00 . A A . 90 ARG CB 1 1 2 3254 1 1 93 ARG CD C -0.412 -24.583 11.920 1.00 . A A . 90 ARG CD 1 1 2 3255 1 1 93 ARG CG C -1.104 -24.622 10.545 1.00 . A A . 90 ARG CG 1 1 2 3256 1 1 93 ARG CZ C -0.082 -26.928 12.744 1.00 . A A . 90 ARG CZ 1 1 2 3257 1 1 93 ARG H H -3.189 -22.857 9.053 1.00 . A A . 90 ARG H 1 1 2 3258 1 1 93 ARG HA H -0.726 -22.774 7.580 1.00 . A A . 90 ARG HA 1 1 2 3259 1 1 93 ARG HB2 H 0.403 -23.501 9.518 1.00 . A A . 90 ARG HB2 1 1 2 3260 1 1 93 ARG HB3 H -0.933 -22.529 10.116 1.00 . A A . 90 ARG HB3 1 1 2 3261 1 1 93 ARG HD2 H 0.664 -24.544 11.780 1.00 . A A . 90 ARG HD2 1 1 2 3262 1 1 93 ARG HD3 H -0.731 -23.692 12.452 1.00 . A A . 90 ARG HD3 1 1 2 3263 1 1 93 ARG HE H -1.543 -25.682 13.320 1.00 . A A . 90 ARG HE 1 1 2 3264 1 1 93 ARG HG2 H -2.175 -24.571 10.692 1.00 . A A . 90 ARG HG2 1 1 2 3265 1 1 93 ARG HG3 H -0.860 -25.562 10.059 1.00 . A A . 90 ARG HG3 1 1 2 3266 1 1 93 ARG HH11 H 1.343 -26.372 11.398 1.00 . A A . 90 ARG HH11 1 1 2 3267 1 1 93 ARG HH12 H 1.492 -27.988 12.009 1.00 . A A . 90 ARG HH12 1 1 2 3268 1 1 93 ARG HH21 H -1.300 -27.781 14.111 1.00 . A A . 90 ARG HH21 1 1 2 3269 1 1 93 ARG HH22 H 0.006 -28.775 13.555 1.00 . A A . 90 ARG HH22 1 1 2 3270 1 1 93 ARG N N -2.699 -22.933 8.201 1.00 . A A . 90 ARG N 1 1 2 3271 1 1 93 ARG NE N -0.756 -25.765 12.734 1.00 . A A . 90 ARG NE 1 1 2 3272 1 1 93 ARG NH1 N 1.006 -27.109 11.988 1.00 . A A . 90 ARG NH1 1 1 2 3273 1 1 93 ARG NH2 N -0.493 -27.905 13.529 1.00 . A A . 90 ARG NH2 1 1 2 3274 1 1 93 ARG O O -0.188 -25.206 6.994 1.00 . A A . 90 ARG O 1 1 2 3275 1 1 94 ARG C C -2.244 -26.935 5.551 1.00 . A A . 91 ARG C 1 1 2 3276 1 1 94 ARG CA C -2.365 -27.000 7.092 1.00 . A A . 91 ARG CA 1 1 2 3277 1 1 94 ARG CB C -3.699 -27.695 7.476 1.00 . A A . 91 ARG CB 1 1 2 3278 1 1 94 ARG CD C -5.230 -29.711 6.962 1.00 . A A . 91 ARG CD 1 1 2 3279 1 1 94 ARG CG C -3.791 -29.177 7.051 1.00 . A A . 91 ARG CG 1 1 2 3280 1 1 94 ARG CZ C -7.238 -30.079 8.394 1.00 . A A . 91 ARG CZ 1 1 2 3281 1 1 94 ARG H H -3.087 -25.298 8.146 1.00 . A A . 91 ARG H 1 1 2 3282 1 1 94 ARG HA H -1.533 -27.574 7.495 1.00 . A A . 91 ARG HA 1 1 2 3283 1 1 94 ARG HB2 H -3.822 -27.640 8.553 1.00 . A A . 91 ARG HB2 1 1 2 3284 1 1 94 ARG HB3 H -4.515 -27.149 7.011 1.00 . A A . 91 ARG HB3 1 1 2 3285 1 1 94 ARG HD2 H -5.767 -29.143 6.207 1.00 . A A . 91 ARG HD2 1 1 2 3286 1 1 94 ARG HD3 H -5.189 -30.750 6.650 1.00 . A A . 91 ARG HD3 1 1 2 3287 1 1 94 ARG HE H -5.526 -29.214 8.991 1.00 . A A . 91 ARG HE 1 1 2 3288 1 1 94 ARG HG2 H -3.331 -29.288 6.076 1.00 . A A . 91 ARG HG2 1 1 2 3289 1 1 94 ARG HG3 H -3.239 -29.779 7.767 1.00 . A A . 91 ARG HG3 1 1 2 3290 1 1 94 ARG HH11 H -7.436 -30.832 6.517 1.00 . A A . 91 ARG HH11 1 1 2 3291 1 1 94 ARG HH12 H -8.818 -31.025 7.546 1.00 . A A . 91 ARG HH12 1 1 2 3292 1 1 94 ARG HH21 H -7.368 -29.502 10.329 1.00 . A A . 91 ARG HH21 1 1 2 3293 1 1 94 ARG HH22 H -8.786 -30.268 9.684 1.00 . A A . 91 ARG HH22 1 1 2 3294 1 1 94 ARG N N -2.304 -25.642 7.670 1.00 . A A . 91 ARG N 1 1 2 3295 1 1 94 ARG NE N -5.981 -29.630 8.227 1.00 . A A . 91 ARG NE 1 1 2 3296 1 1 94 ARG NH1 N -7.881 -30.694 7.404 1.00 . A A . 91 ARG NH1 1 1 2 3297 1 1 94 ARG NH2 N -7.843 -29.939 9.562 1.00 . A A . 91 ARG NH2 1 1 2 3298 1 1 94 ARG O O -1.544 -27.746 4.932 1.00 . A A . 91 ARG O 1 1 2 3299 1 1 95 PHE C C -1.725 -24.903 3.076 1.00 . A A . 92 PHE C 1 1 2 3300 1 1 95 PHE CA C -2.958 -25.728 3.508 1.00 . A A . 92 PHE CA 1 1 2 3301 1 1 95 PHE CB C -4.280 -25.017 3.113 1.00 . A A . 92 PHE CB 1 1 2 3302 1 1 95 PHE CD1 C -5.943 -26.892 2.660 1.00 . A A . 92 PHE CD1 1 1 2 3303 1 1 95 PHE CD2 C -6.290 -25.541 4.594 1.00 . A A . 92 PHE CD2 1 1 2 3304 1 1 95 PHE CE1 C -7.060 -27.640 2.989 1.00 . A A . 92 PHE CE1 1 1 2 3305 1 1 95 PHE CE2 C -7.408 -26.288 4.922 1.00 . A A . 92 PHE CE2 1 1 2 3306 1 1 95 PHE CG C -5.536 -25.827 3.458 1.00 . A A . 92 PHE CG 1 1 2 3307 1 1 95 PHE CZ C -7.790 -27.339 4.121 1.00 . A A . 92 PHE CZ 1 1 2 3308 1 1 95 PHE H H -3.479 -25.359 5.518 1.00 . A A . 92 PHE H 1 1 2 3309 1 1 95 PHE HA H -2.919 -26.696 3.014 1.00 . A A . 92 PHE HA 1 1 2 3310 1 1 95 PHE HB2 H -4.339 -24.065 3.630 1.00 . A A . 92 PHE HB2 1 1 2 3311 1 1 95 PHE HB3 H -4.285 -24.833 2.050 1.00 . A A . 92 PHE HB3 1 1 2 3312 1 1 95 PHE HD1 H -5.380 -27.136 1.770 1.00 . A A . 92 PHE HD1 1 1 2 3313 1 1 95 PHE HD2 H -5.996 -24.718 5.230 1.00 . A A . 92 PHE HD2 1 1 2 3314 1 1 95 PHE HE1 H -7.362 -28.466 2.355 1.00 . A A . 92 PHE HE1 1 1 2 3315 1 1 95 PHE HE2 H -7.979 -26.049 5.812 1.00 . A A . 92 PHE HE2 1 1 2 3316 1 1 95 PHE HZ H -8.661 -27.931 4.376 1.00 . A A . 92 PHE HZ 1 1 2 3317 1 1 95 PHE N N -2.945 -25.956 4.958 1.00 . A A . 92 PHE N 1 1 2 3318 1 1 95 PHE O O -1.078 -25.213 2.064 1.00 . A A . 92 PHE O 1 1 2 3319 1 1 96 ASP C C 0.488 -22.638 4.876 1.00 . A A . 93 ASP C 1 1 2 3320 1 1 96 ASP CA C -0.297 -22.926 3.582 1.00 . A A . 93 ASP CA 1 1 2 3321 1 1 96 ASP CB C -0.851 -21.596 2.985 1.00 . A A . 93 ASP CB 1 1 2 3322 1 1 96 ASP CG C -1.713 -21.781 1.721 1.00 . A A . 93 ASP CG 1 1 2 3323 1 1 96 ASP H H -1.911 -23.732 4.692 1.00 . A A . 93 ASP H 1 1 2 3324 1 1 96 ASP HA H 0.377 -23.385 2.860 1.00 . A A . 93 ASP HA 1 1 2 3325 1 1 96 ASP HB2 H -1.452 -21.100 3.740 1.00 . A A . 93 ASP HB2 1 1 2 3326 1 1 96 ASP HB3 H -0.014 -20.947 2.739 1.00 . A A . 93 ASP HB3 1 1 2 3327 1 1 96 ASP N N -1.395 -23.869 3.873 1.00 . A A . 93 ASP N 1 1 2 3328 1 1 96 ASP O O 0.164 -21.703 5.606 1.00 . A A . 93 ASP O 1 1 2 3329 1 1 96 ASP OD1 O -1.150 -21.973 0.619 1.00 . A A . 93 ASP OD1 1 1 2 3330 1 1 96 ASP OD2 O -2.964 -21.726 1.819 1.00 . A A . 93 ASP OD2 1 1 2 3331 1 1 97 SER C C 3.313 -22.151 6.309 1.00 . A A . 94 SER C 1 1 2 3332 1 1 97 SER CA C 2.352 -23.353 6.382 1.00 . A A . 94 SER CA 1 1 2 3333 1 1 97 SER CB C 3.139 -24.666 6.588 1.00 . A A . 94 SER CB 1 1 2 3334 1 1 97 SER H H 1.696 -24.201 4.537 1.00 . A A . 94 SER H 1 1 2 3335 1 1 97 SER HA H 1.690 -23.204 7.235 1.00 . A A . 94 SER HA 1 1 2 3336 1 1 97 SER HB2 H 2.443 -25.484 6.713 1.00 . A A . 94 SER HB2 1 1 2 3337 1 1 97 SER HB3 H 3.756 -24.859 5.719 1.00 . A A . 94 SER HB3 1 1 2 3338 1 1 97 SER HG H 4.844 -24.274 7.477 1.00 . A A . 94 SER HG 1 1 2 3339 1 1 97 SER N N 1.507 -23.471 5.163 1.00 . A A . 94 SER N 1 1 2 3340 1 1 97 SER O O 3.921 -21.752 7.318 1.00 . A A . 94 SER O 1 1 2 3341 1 1 97 SER OG O 3.979 -24.616 7.736 1.00 . A A . 94 SER OG 1 1 2 3342 1 1 98 ASP C C 3.521 -19.073 5.297 1.00 . A A . 95 ASP C 1 1 2 3343 1 1 98 ASP CA C 4.226 -20.374 4.845 1.00 . A A . 95 ASP CA 1 1 2 3344 1 1 98 ASP CB C 4.541 -20.321 3.334 1.00 . A A . 95 ASP CB 1 1 2 3345 1 1 98 ASP CG C 3.270 -20.299 2.467 1.00 . A A . 95 ASP CG 1 1 2 3346 1 1 98 ASP H H 2.922 -21.968 4.369 1.00 . A A . 95 ASP H 1 1 2 3347 1 1 98 ASP HA H 5.160 -20.460 5.392 1.00 . A A . 95 ASP HA 1 1 2 3348 1 1 98 ASP HB2 H 5.130 -19.436 3.121 1.00 . A A . 95 ASP HB2 1 1 2 3349 1 1 98 ASP HB3 H 5.128 -21.193 3.064 1.00 . A A . 95 ASP HB3 1 1 2 3350 1 1 98 ASP N N 3.417 -21.570 5.117 1.00 . A A . 95 ASP N 1 1 2 3351 1 1 98 ASP O O 3.986 -17.971 4.963 1.00 . A A . 95 ASP O 1 1 2 3352 1 1 98 ASP OD1 O 2.716 -21.380 2.188 1.00 . A A . 95 ASP OD1 1 1 2 3353 1 1 98 ASP OD2 O 2.823 -19.209 2.063 1.00 . A A . 95 ASP OD2 1 1 2 3354 1 1 99 LEU C C 2.527 -17.451 7.795 1.00 . A A . 96 LEU C 1 1 2 3355 1 1 99 LEU CA C 1.712 -18.050 6.633 1.00 . A A . 96 LEU CA 1 1 2 3356 1 1 99 LEU CB C 0.261 -18.392 7.103 1.00 . A A . 96 LEU CB 1 1 2 3357 1 1 99 LEU CD1 C -1.369 -19.225 8.905 1.00 . A A . 96 LEU CD1 1 1 2 3358 1 1 99 LEU CD2 C 0.740 -20.523 8.427 1.00 . A A . 96 LEU CD2 1 1 2 3359 1 1 99 LEU CG C 0.106 -19.141 8.462 1.00 . A A . 96 LEU CG 1 1 2 3360 1 1 99 LEU H H 2.057 -20.096 6.235 1.00 . A A . 96 LEU H 1 1 2 3361 1 1 99 LEU HA H 1.643 -17.302 5.846 1.00 . A A . 96 LEU HA 1 1 2 3362 1 1 99 LEU HB2 H -0.291 -17.457 7.177 1.00 . A A . 96 LEU HB2 1 1 2 3363 1 1 99 LEU HB3 H -0.213 -18.991 6.329 1.00 . A A . 96 LEU HB3 1 1 2 3364 1 1 99 LEU HD11 H -1.776 -18.224 8.983 1.00 . A A . 96 LEU HD11 1 1 2 3365 1 1 99 LEU HD12 H -1.431 -19.706 9.872 1.00 . A A . 96 LEU HD12 1 1 2 3366 1 1 99 LEU HD13 H -1.945 -19.790 8.182 1.00 . A A . 96 LEU HD13 1 1 2 3367 1 1 99 LEU HD21 H 1.788 -20.435 8.177 1.00 . A A . 96 LEU HD21 1 1 2 3368 1 1 99 LEU HD22 H 0.246 -21.144 7.691 1.00 . A A . 96 LEU HD22 1 1 2 3369 1 1 99 LEU HD23 H 0.648 -20.984 9.401 1.00 . A A . 96 LEU HD23 1 1 2 3370 1 1 99 LEU HG H 0.633 -18.580 9.215 1.00 . A A . 96 LEU HG 1 1 2 3371 1 1 99 LEU N N 2.411 -19.203 6.060 1.00 . A A . 96 LEU N 1 1 2 3372 1 1 99 LEU O O 3.219 -18.176 8.531 1.00 . A A . 96 LEU O 1 1 2 3373 1 1 100 TRP C C 1.978 -14.990 10.016 1.00 . A A . 97 TRP C 1 1 2 3374 1 1 100 TRP CA C 3.078 -15.398 9.042 1.00 . A A . 97 TRP CA 1 1 2 3375 1 1 100 TRP CB C 3.806 -14.134 8.526 1.00 . A A . 97 TRP CB 1 1 2 3376 1 1 100 TRP CD1 C 4.901 -15.100 6.394 1.00 . A A . 97 TRP CD1 1 1 2 3377 1 1 100 TRP CD2 C 6.265 -13.865 7.650 1.00 . A A . 97 TRP CD2 1 1 2 3378 1 1 100 TRP CE2 C 6.977 -14.322 6.537 1.00 . A A . 97 TRP CE2 1 1 2 3379 1 1 100 TRP CE3 C 6.911 -13.059 8.584 1.00 . A A . 97 TRP CE3 1 1 2 3380 1 1 100 TRP CG C 4.940 -14.387 7.555 1.00 . A A . 97 TRP CG 1 1 2 3381 1 1 100 TRP CH2 C 8.925 -13.213 7.257 1.00 . A A . 97 TRP CH2 1 1 2 3382 1 1 100 TRP CZ2 C 8.314 -14.009 6.325 1.00 . A A . 97 TRP CZ2 1 1 2 3383 1 1 100 TRP CZ3 C 8.234 -12.736 8.378 1.00 . A A . 97 TRP CZ3 1 1 2 3384 1 1 100 TRP H H 1.981 -15.611 7.248 1.00 . A A . 97 TRP H 1 1 2 3385 1 1 100 TRP HA H 3.793 -16.045 9.549 1.00 . A A . 97 TRP HA 1 1 2 3386 1 1 100 TRP HB2 H 3.093 -13.498 8.022 1.00 . A A . 97 TRP HB2 1 1 2 3387 1 1 100 TRP HB3 H 4.210 -13.589 9.377 1.00 . A A . 97 TRP HB3 1 1 2 3388 1 1 100 TRP HD1 H 4.024 -15.623 6.029 1.00 . A A . 97 TRP HD1 1 1 2 3389 1 1 100 TRP HE1 H 6.345 -15.534 4.954 1.00 . A A . 97 TRP HE1 1 1 2 3390 1 1 100 TRP HE3 H 6.383 -12.688 9.455 1.00 . A A . 97 TRP HE3 1 1 2 3391 1 1 100 TRP HH2 H 9.967 -12.937 7.136 1.00 . A A . 97 TRP HH2 1 1 2 3392 1 1 100 TRP HZ2 H 8.857 -14.368 5.464 1.00 . A A . 97 TRP HZ2 1 1 2 3393 1 1 100 TRP HZ3 H 8.754 -12.112 9.096 1.00 . A A . 97 TRP HZ3 1 1 2 3394 1 1 100 TRP N N 2.461 -16.125 7.928 1.00 . A A . 97 TRP N 1 1 2 3395 1 1 100 TRP NE1 N 6.123 -15.081 5.792 1.00 . A A . 97 TRP NE1 1 1 2 3396 1 1 100 TRP O O 1.022 -14.321 9.617 1.00 . A A . 97 TRP O 1 1 2 3397 1 1 101 VAL C C 1.696 -13.814 13.115 1.00 . A A . 98 VAL C 1 1 2 3398 1 1 101 VAL CA C 1.144 -14.999 12.329 1.00 . A A . 98 VAL CA 1 1 2 3399 1 1 101 VAL CB C 0.791 -16.201 13.282 1.00 . A A . 98 VAL CB 1 1 2 3400 1 1 101 VAL CG1 C -0.201 -15.771 14.399 1.00 . A A . 98 VAL CG1 1 1 2 3401 1 1 101 VAL CG2 C 0.226 -17.395 12.465 1.00 . A A . 98 VAL CG2 1 1 2 3402 1 1 101 VAL H H 2.940 -15.834 11.551 1.00 . A A . 98 VAL H 1 1 2 3403 1 1 101 VAL HA H 0.226 -14.688 11.832 1.00 . A A . 98 VAL HA 1 1 2 3404 1 1 101 VAL HB H 1.711 -16.530 13.761 1.00 . A A . 98 VAL HB 1 1 2 3405 1 1 101 VAL HG11 H -0.424 -16.616 15.040 1.00 . A A . 98 VAL HG11 1 1 2 3406 1 1 101 VAL HG12 H -1.119 -15.411 13.954 1.00 . A A . 98 VAL HG12 1 1 2 3407 1 1 101 VAL HG13 H 0.237 -14.979 14.996 1.00 . A A . 98 VAL HG13 1 1 2 3408 1 1 101 VAL HG21 H -0.682 -17.095 11.956 1.00 . A A . 98 VAL HG21 1 1 2 3409 1 1 101 VAL HG22 H 0.006 -18.224 13.126 1.00 . A A . 98 VAL HG22 1 1 2 3410 1 1 101 VAL HG23 H 0.957 -17.716 11.729 1.00 . A A . 98 VAL HG23 1 1 2 3411 1 1 101 VAL N N 2.126 -15.355 11.295 1.00 . A A . 98 VAL N 1 1 2 3412 1 1 101 VAL O O 2.728 -13.929 13.771 1.00 . A A . 98 VAL O 1 1 2 3413 1 1 102 VAL C C 0.349 -10.979 14.647 1.00 . A A . 99 VAL C 1 1 2 3414 1 1 102 VAL CA C 1.425 -11.400 13.642 1.00 . A A . 99 VAL CA 1 1 2 3415 1 1 102 VAL CB C 1.619 -10.239 12.575 1.00 . A A . 99 VAL CB 1 1 2 3416 1 1 102 VAL CG1 C 2.467 -9.064 13.135 1.00 . A A . 99 VAL CG1 1 1 2 3417 1 1 102 VAL CG2 C 2.203 -10.784 11.251 1.00 . A A . 99 VAL CG2 1 1 2 3418 1 1 102 VAL H H 0.167 -12.684 12.488 1.00 . A A . 99 VAL H 1 1 2 3419 1 1 102 VAL HA H 2.367 -11.559 14.163 1.00 . A A . 99 VAL HA 1 1 2 3420 1 1 102 VAL HB H 0.639 -9.828 12.355 1.00 . A A . 99 VAL HB 1 1 2 3421 1 1 102 VAL HG11 H 3.455 -9.420 13.400 1.00 . A A . 99 VAL HG11 1 1 2 3422 1 1 102 VAL HG12 H 1.990 -8.652 14.015 1.00 . A A . 99 VAL HG12 1 1 2 3423 1 1 102 VAL HG13 H 2.562 -8.283 12.384 1.00 . A A . 99 VAL HG13 1 1 2 3424 1 1 102 VAL HG21 H 1.556 -11.559 10.858 1.00 . A A . 99 VAL HG21 1 1 2 3425 1 1 102 VAL HG22 H 3.186 -11.200 11.431 1.00 . A A . 99 VAL HG22 1 1 2 3426 1 1 102 VAL HG23 H 2.283 -9.983 10.525 1.00 . A A . 99 VAL HG23 1 1 2 3427 1 1 102 VAL N N 1.003 -12.669 13.009 1.00 . A A . 99 VAL N 1 1 2 3428 1 1 102 VAL O O -0.775 -10.670 14.244 1.00 . A A . 99 VAL O 1 1 2 3429 1 1 103 GLU C C -0.060 -9.008 17.219 1.00 . A A . 100 GLU C 1 1 2 3430 1 1 103 GLU CA C -0.259 -10.512 16.976 1.00 . A A . 100 GLU CA 1 1 2 3431 1 1 103 GLU CB C -0.137 -11.349 18.284 1.00 . A A . 100 GLU CB 1 1 2 3432 1 1 103 GLU CD C 1.264 -12.186 20.239 1.00 . A A . 100 GLU CD 1 1 2 3433 1 1 103 GLU CG C 1.274 -11.467 18.884 1.00 . A A . 100 GLU CG 1 1 2 3434 1 1 103 GLU H H 1.564 -11.287 16.209 1.00 . A A . 100 GLU H 1 1 2 3435 1 1 103 GLU HA H -1.272 -10.657 16.588 1.00 . A A . 100 GLU HA 1 1 2 3436 1 1 103 GLU HB2 H -0.785 -10.911 19.037 1.00 . A A . 100 GLU HB2 1 1 2 3437 1 1 103 GLU HB3 H -0.498 -12.357 18.081 1.00 . A A . 100 GLU HB3 1 1 2 3438 1 1 103 GLU HG2 H 1.905 -12.020 18.194 1.00 . A A . 100 GLU HG2 1 1 2 3439 1 1 103 GLU HG3 H 1.687 -10.473 19.013 1.00 . A A . 100 GLU HG3 1 1 2 3440 1 1 103 GLU N N 0.675 -10.979 15.943 1.00 . A A . 100 GLU N 1 1 2 3441 1 1 103 GLU O O 0.963 -8.573 17.753 1.00 . A A . 100 GLU O 1 1 2 3442 1 1 103 GLU OE1 O 1.154 -13.432 20.261 1.00 . A A . 100 GLU OE1 1 1 2 3443 1 1 103 GLU OE2 O 1.331 -11.515 21.293 1.00 . A A . 100 GLU OE2 1 1 2 3444 1 1 104 ILE C C -2.132 -6.452 18.039 1.00 . A A . 101 ILE C 1 1 2 3445 1 1 104 ILE CA C -1.080 -6.765 16.959 1.00 . A A . 101 ILE CA 1 1 2 3446 1 1 104 ILE CB C -1.395 -5.994 15.607 1.00 . A A . 101 ILE CB 1 1 2 3447 1 1 104 ILE CD1 C -3.242 -5.499 13.858 1.00 . A A . 101 ILE CD1 1 1 2 3448 1 1 104 ILE CG1 C -2.808 -6.341 15.045 1.00 . A A . 101 ILE CG1 1 1 2 3449 1 1 104 ILE CG2 C -0.310 -6.294 14.534 1.00 . A A . 101 ILE CG2 1 1 2 3450 1 1 104 ILE H H -1.776 -8.638 16.265 1.00 . A A . 101 ILE H 1 1 2 3451 1 1 104 ILE HA H -0.106 -6.434 17.322 1.00 . A A . 101 ILE HA 1 1 2 3452 1 1 104 ILE HB H -1.357 -4.927 15.817 1.00 . A A . 101 ILE HB 1 1 2 3453 1 1 104 ILE HD11 H -2.558 -5.652 13.037 1.00 . A A . 101 ILE HD11 1 1 2 3454 1 1 104 ILE HD12 H -3.244 -4.454 14.138 1.00 . A A . 101 ILE HD12 1 1 2 3455 1 1 104 ILE HD13 H -4.238 -5.791 13.559 1.00 . A A . 101 ILE HD13 1 1 2 3456 1 1 104 ILE HG12 H -2.824 -7.376 14.732 1.00 . A A . 101 ILE HG12 1 1 2 3457 1 1 104 ILE HG13 H -3.545 -6.208 15.823 1.00 . A A . 101 ILE HG13 1 1 2 3458 1 1 104 ILE HG21 H -0.300 -7.353 14.304 1.00 . A A . 101 ILE HG21 1 1 2 3459 1 1 104 ILE HG22 H 0.662 -6.004 14.905 1.00 . A A . 101 ILE HG22 1 1 2 3460 1 1 104 ILE HG23 H -0.520 -5.735 13.629 1.00 . A A . 101 ILE HG23 1 1 2 3461 1 1 104 ILE N N -1.039 -8.218 16.757 1.00 . A A . 101 ILE N 1 1 2 3462 1 1 104 ILE O O -3.187 -7.069 18.059 1.00 . A A . 101 ILE O 1 1 2 3463 1 1 105 GLU C C -3.207 -3.661 19.636 1.00 . A A . 102 GLU C 1 1 2 3464 1 1 105 GLU CA C -2.793 -5.092 19.983 1.00 . A A . 102 GLU CA 1 1 2 3465 1 1 105 GLU CB C -2.230 -5.158 21.424 1.00 . A A . 102 GLU CB 1 1 2 3466 1 1 105 GLU CD C -2.712 -4.743 23.932 1.00 . A A . 102 GLU CD 1 1 2 3467 1 1 105 GLU CG C -3.271 -4.779 22.503 1.00 . A A . 102 GLU CG 1 1 2 3468 1 1 105 GLU H H -0.911 -5.206 19.017 1.00 . A A . 102 GLU H 1 1 2 3469 1 1 105 GLU HA H -3.676 -5.735 19.929 1.00 . A A . 102 GLU HA 1 1 2 3470 1 1 105 GLU HB2 H -1.890 -6.173 21.615 1.00 . A A . 102 GLU HB2 1 1 2 3471 1 1 105 GLU HB3 H -1.379 -4.487 21.506 1.00 . A A . 102 GLU HB3 1 1 2 3472 1 1 105 GLU HG2 H -3.680 -3.801 22.264 1.00 . A A . 102 GLU HG2 1 1 2 3473 1 1 105 GLU HG3 H -4.080 -5.504 22.465 1.00 . A A . 102 GLU HG3 1 1 2 3474 1 1 105 GLU N N -1.817 -5.560 18.987 1.00 . A A . 102 GLU N 1 1 2 3475 1 1 105 GLU O O -2.366 -2.753 19.615 1.00 . A A . 102 GLU O 1 1 2 3476 1 1 105 GLU OE1 O -2.600 -5.810 24.571 1.00 . A A . 102 GLU OE1 1 1 2 3477 1 1 105 GLU OE2 O -2.373 -3.643 24.426 1.00 . A A . 102 GLU OE2 1 1 2 3478 1 1 106 THR C C -6.638 -2.330 19.012 1.00 . A A . 103 THR C 1 1 2 3479 1 1 106 THR CA C -5.103 -2.196 19.017 1.00 . A A . 103 THR CA 1 1 2 3480 1 1 106 THR CB C -4.585 -1.633 17.640 1.00 . A A . 103 THR CB 1 1 2 3481 1 1 106 THR CG2 C -4.805 -2.630 16.489 1.00 . A A . 103 THR CG2 1 1 2 3482 1 1 106 THR H H -5.084 -4.280 19.372 1.00 . A A . 103 THR H 1 1 2 3483 1 1 106 THR HA H -4.824 -1.495 19.801 1.00 . A A . 103 THR HA 1 1 2 3484 1 1 106 THR HB H -3.516 -1.451 17.731 1.00 . A A . 103 THR HB 1 1 2 3485 1 1 106 THR HG1 H -5.448 -0.346 16.401 1.00 . A A . 103 THR HG1 1 1 2 3486 1 1 106 THR HG21 H -5.866 -2.805 16.355 1.00 . A A . 103 THR HG21 1 1 2 3487 1 1 106 THR HG22 H -4.316 -3.568 16.717 1.00 . A A . 103 THR HG22 1 1 2 3488 1 1 106 THR HG23 H -4.391 -2.227 15.575 1.00 . A A . 103 THR HG23 1 1 2 3489 1 1 106 THR N N -4.500 -3.490 19.352 1.00 . A A . 103 THR N 1 1 2 3490 1 1 106 THR O O -7.175 -3.441 19.011 1.00 . A A . 103 THR O 1 1 2 3491 1 1 106 THR OG1 O -5.223 -0.377 17.337 1.00 . A A . 103 THR OG1 1 1 2 3492 1 1 107 ASP C C -9.275 -0.876 17.554 1.00 . A A . 104 ASP C 1 1 2 3493 1 1 107 ASP CA C -8.805 -1.115 19.004 1.00 . A A . 104 ASP CA 1 1 2 3494 1 1 107 ASP CB C -9.308 0.019 19.945 1.00 . A A . 104 ASP CB 1 1 2 3495 1 1 107 ASP CG C -8.931 1.450 19.484 1.00 . A A . 104 ASP CG 1 1 2 3496 1 1 107 ASP H H -6.830 -0.344 19.111 1.00 . A A . 104 ASP H 1 1 2 3497 1 1 107 ASP HA H -9.204 -2.065 19.354 1.00 . A A . 104 ASP HA 1 1 2 3498 1 1 107 ASP HB2 H -10.387 -0.049 20.026 1.00 . A A . 104 ASP HB2 1 1 2 3499 1 1 107 ASP HB3 H -8.888 -0.136 20.934 1.00 . A A . 104 ASP HB3 1 1 2 3500 1 1 107 ASP N N -7.330 -1.187 19.051 1.00 . A A . 104 ASP N 1 1 2 3501 1 1 107 ASP O O -10.280 -1.442 17.105 1.00 . A A . 104 ASP O 1 1 2 3502 1 1 107 ASP OD1 O -7.720 1.748 19.350 1.00 . A A . 104 ASP OD1 1 1 2 3503 1 1 107 ASP OD2 O -9.837 2.276 19.246 1.00 . A A . 104 ASP OD2 1 1 2 3504 1 1 108 GLU C C -7.880 -0.434 14.483 1.00 . A A . 105 GLU C 1 1 2 3505 1 1 108 GLU CA C -8.784 0.361 15.443 1.00 . A A . 105 GLU CA 1 1 2 3506 1 1 108 GLU CB C -8.566 1.895 15.287 1.00 . A A . 105 GLU CB 1 1 2 3507 1 1 108 GLU CD C -7.004 3.919 15.675 1.00 . A A . 105 GLU CD 1 1 2 3508 1 1 108 GLU CG C -7.175 2.393 15.738 1.00 . A A . 105 GLU CG 1 1 2 3509 1 1 108 GLU H H -7.705 0.320 17.265 1.00 . A A . 105 GLU H 1 1 2 3510 1 1 108 GLU HA H -9.825 0.132 15.220 1.00 . A A . 105 GLU HA 1 1 2 3511 1 1 108 GLU HB2 H -8.702 2.169 14.245 1.00 . A A . 105 GLU HB2 1 1 2 3512 1 1 108 GLU HB3 H -9.317 2.414 15.871 1.00 . A A . 105 GLU HB3 1 1 2 3513 1 1 108 GLU HG2 H -7.013 2.063 16.759 1.00 . A A . 105 GLU HG2 1 1 2 3514 1 1 108 GLU HG3 H -6.426 1.937 15.101 1.00 . A A . 105 GLU HG3 1 1 2 3515 1 1 108 GLU N N -8.507 -0.041 16.834 1.00 . A A . 105 GLU N 1 1 2 3516 1 1 108 GLU O O -6.692 -0.619 14.754 1.00 . A A . 105 GLU O 1 1 2 3517 1 1 108 GLU OE1 O -7.394 4.534 14.655 1.00 . A A . 105 GLU OE1 1 1 2 3518 1 1 108 GLU OE2 O -6.453 4.511 16.625 1.00 . A A . 105 GLU OE2 1 1 2 3519 1 1 109 ILE C C -7.411 -0.938 11.107 1.00 . A A . 106 ILE C 1 1 2 3520 1 1 109 ILE CA C -7.715 -1.738 12.390 1.00 . A A . 106 ILE CA 1 1 2 3521 1 1 109 ILE CB C -8.487 -3.066 12.037 1.00 . A A . 106 ILE CB 1 1 2 3522 1 1 109 ILE CD1 C -6.295 -4.440 11.767 1.00 . A A . 106 ILE CD1 1 1 2 3523 1 1 109 ILE CG1 C -7.608 -3.995 11.139 1.00 . A A . 106 ILE CG1 1 1 2 3524 1 1 109 ILE CG2 C -9.871 -2.791 11.395 1.00 . A A . 106 ILE CG2 1 1 2 3525 1 1 109 ILE H H -9.402 -0.737 13.216 1.00 . A A . 106 ILE H 1 1 2 3526 1 1 109 ILE HA H -6.763 -2.022 12.840 1.00 . A A . 106 ILE HA 1 1 2 3527 1 1 109 ILE HB H -8.675 -3.584 12.972 1.00 . A A . 106 ILE HB 1 1 2 3528 1 1 109 ILE HD11 H -5.665 -3.583 11.943 1.00 . A A . 106 ILE HD11 1 1 2 3529 1 1 109 ILE HD12 H -5.794 -5.119 11.095 1.00 . A A . 106 ILE HD12 1 1 2 3530 1 1 109 ILE HD13 H -6.489 -4.946 12.705 1.00 . A A . 106 ILE HD13 1 1 2 3531 1 1 109 ILE HG12 H -8.161 -4.892 10.900 1.00 . A A . 106 ILE HG12 1 1 2 3532 1 1 109 ILE HG13 H -7.369 -3.480 10.218 1.00 . A A . 106 ILE HG13 1 1 2 3533 1 1 109 ILE HG21 H -9.742 -2.243 10.471 1.00 . A A . 106 ILE HG21 1 1 2 3534 1 1 109 ILE HG22 H -10.478 -2.202 12.073 1.00 . A A . 106 ILE HG22 1 1 2 3535 1 1 109 ILE HG23 H -10.379 -3.727 11.189 1.00 . A A . 106 ILE HG23 1 1 2 3536 1 1 109 ILE N N -8.454 -0.922 13.373 1.00 . A A . 106 ILE N 1 1 2 3537 1 1 109 ILE O O -6.315 -1.054 10.545 1.00 . A A . 106 ILE O 1 1 2 3538 1 1 110 GLY C C -7.126 1.458 9.147 1.00 . A A . 107 GLY C 1 1 2 3539 1 1 110 GLY CA C -8.342 0.564 9.381 1.00 . A A . 107 GLY CA 1 1 2 3540 1 1 110 GLY H H -9.096 0.135 11.322 1.00 . A A . 107 GLY H 1 1 2 3541 1 1 110 GLY HA2 H -8.365 -0.209 8.618 1.00 . A A . 107 GLY HA2 1 1 2 3542 1 1 110 GLY HA3 H -9.235 1.164 9.283 1.00 . A A . 107 GLY HA3 1 1 2 3543 1 1 110 GLY N N -8.367 -0.078 10.701 1.00 . A A . 107 GLY N 1 1 2 3544 1 1 110 GLY O O -6.633 1.569 8.027 1.00 . A A . 107 GLY O 1 1 2 3545 1 1 111 THR C C -4.132 2.324 10.007 1.00 . A A . 108 THR C 1 1 2 3546 1 1 111 THR CA C -5.503 3.022 10.163 1.00 . A A . 108 THR CA 1 1 2 3547 1 1 111 THR CB C -5.502 3.927 11.434 1.00 . A A . 108 THR CB 1 1 2 3548 1 1 111 THR CG2 C -5.063 3.169 12.702 1.00 . A A . 108 THR CG2 1 1 2 3549 1 1 111 THR H H -7.011 1.863 11.103 1.00 . A A . 108 THR H 1 1 2 3550 1 1 111 THR HA H -5.663 3.663 9.303 1.00 . A A . 108 THR HA 1 1 2 3551 1 1 111 THR HB H -6.509 4.299 11.591 1.00 . A A . 108 THR HB 1 1 2 3552 1 1 111 THR HG1 H -5.137 5.863 11.335 1.00 . A A . 108 THR HG1 1 1 2 3553 1 1 111 THR HG21 H -5.112 3.832 13.556 1.00 . A A . 108 THR HG21 1 1 2 3554 1 1 111 THR HG22 H -4.046 2.816 12.586 1.00 . A A . 108 THR HG22 1 1 2 3555 1 1 111 THR HG23 H -5.716 2.321 12.870 1.00 . A A . 108 THR HG23 1 1 2 3556 1 1 111 THR N N -6.620 2.064 10.227 1.00 . A A . 108 THR N 1 1 2 3557 1 1 111 THR O O -3.167 2.938 9.539 1.00 . A A . 108 THR O 1 1 2 3558 1 1 111 THR OG1 O -4.633 5.047 11.237 1.00 . A A . 108 THR OG1 1 1 2 3559 1 1 112 LEU C C -2.811 -1.051 9.724 1.00 . A A . 109 LEU C 1 1 2 3560 1 1 112 LEU CA C -2.791 0.285 10.504 1.00 . A A . 109 LEU CA 1 1 2 3561 1 1 112 LEU CB C -2.453 0.098 12.018 1.00 . A A . 109 LEU CB 1 1 2 3562 1 1 112 LEU CD1 C -3.924 -1.846 12.890 1.00 . A A . 109 LEU CD1 1 1 2 3563 1 1 112 LEU CD2 C -3.404 0.124 14.416 1.00 . A A . 109 LEU CD2 1 1 2 3564 1 1 112 LEU CG C -3.639 -0.335 12.958 1.00 . A A . 109 LEU CG 1 1 2 3565 1 1 112 LEU H H -4.896 0.558 10.585 1.00 . A A . 109 LEU H 1 1 2 3566 1 1 112 LEU HA H -2.006 0.896 10.058 1.00 . A A . 109 LEU HA 1 1 2 3567 1 1 112 LEU HB2 H -1.663 -0.643 12.100 1.00 . A A . 109 LEU HB2 1 1 2 3568 1 1 112 LEU HB3 H -2.051 1.036 12.388 1.00 . A A . 109 LEU HB3 1 1 2 3569 1 1 112 LEU HD11 H -3.060 -2.400 13.242 1.00 . A A . 109 LEU HD11 1 1 2 3570 1 1 112 LEU HD12 H -4.140 -2.132 11.868 1.00 . A A . 109 LEU HD12 1 1 2 3571 1 1 112 LEU HD13 H -4.777 -2.083 13.511 1.00 . A A . 109 LEU HD13 1 1 2 3572 1 1 112 LEU HD21 H -3.273 1.197 14.442 1.00 . A A . 109 LEU HD21 1 1 2 3573 1 1 112 LEU HD22 H -2.518 -0.352 14.817 1.00 . A A . 109 LEU HD22 1 1 2 3574 1 1 112 LEU HD23 H -4.258 -0.143 15.026 1.00 . A A . 109 LEU HD23 1 1 2 3575 1 1 112 LEU HG H -4.541 0.162 12.615 1.00 . A A . 109 LEU HG 1 1 2 3576 1 1 112 LEU N N -4.063 1.031 10.384 1.00 . A A . 109 LEU N 1 1 2 3577 1 1 112 LEU O O -1.840 -1.815 9.780 1.00 . A A . 109 LEU O 1 1 2 3578 1 1 113 LEU C C -5.299 -2.250 7.206 1.00 . A A . 110 LEU C 1 1 2 3579 1 1 113 LEU CA C -4.058 -2.460 8.092 1.00 . A A . 110 LEU CA 1 1 2 3580 1 1 113 LEU CB C -4.168 -3.797 8.886 1.00 . A A . 110 LEU CB 1 1 2 3581 1 1 113 LEU CD1 C -3.317 -5.298 6.986 1.00 . A A . 110 LEU CD1 1 1 2 3582 1 1 113 LEU CD2 C -4.575 -6.335 8.946 1.00 . A A . 110 LEU CD2 1 1 2 3583 1 1 113 LEU CG C -4.414 -5.089 8.042 1.00 . A A . 110 LEU CG 1 1 2 3584 1 1 113 LEU H H -4.672 -0.696 9.080 1.00 . A A . 110 LEU H 1 1 2 3585 1 1 113 LEU HA H -3.174 -2.496 7.454 1.00 . A A . 110 LEU HA 1 1 2 3586 1 1 113 LEU HB2 H -3.252 -3.932 9.454 1.00 . A A . 110 LEU HB2 1 1 2 3587 1 1 113 LEU HB3 H -4.985 -3.699 9.591 1.00 . A A . 110 LEU HB3 1 1 2 3588 1 1 113 LEU HD11 H -3.524 -6.197 6.418 1.00 . A A . 110 LEU HD11 1 1 2 3589 1 1 113 LEU HD12 H -2.353 -5.395 7.467 1.00 . A A . 110 LEU HD12 1 1 2 3590 1 1 113 LEU HD13 H -3.296 -4.452 6.312 1.00 . A A . 110 LEU HD13 1 1 2 3591 1 1 113 LEU HD21 H -3.667 -6.502 9.514 1.00 . A A . 110 LEU HD21 1 1 2 3592 1 1 113 LEU HD22 H -4.784 -7.205 8.339 1.00 . A A . 110 LEU HD22 1 1 2 3593 1 1 113 LEU HD23 H -5.399 -6.180 9.631 1.00 . A A . 110 LEU HD23 1 1 2 3594 1 1 113 LEU HG H -5.340 -4.964 7.499 1.00 . A A . 110 LEU HG 1 1 2 3595 1 1 113 LEU N N -3.912 -1.306 8.996 1.00 . A A . 110 LEU N 1 1 2 3596 1 1 113 LEU O O -6.377 -1.902 7.705 1.00 . A A . 110 LEU O 1 1 2 3597 1 1 114 THR C C -6.971 -3.607 4.699 1.00 . A A . 111 THR C 1 1 2 3598 1 1 114 THR CA C -6.191 -2.295 4.891 1.00 . A A . 111 THR CA 1 1 2 3599 1 1 114 THR CB C -5.612 -1.855 3.512 1.00 . A A . 111 THR CB 1 1 2 3600 1 1 114 THR CG2 C -6.739 -1.438 2.551 1.00 . A A . 111 THR CG2 1 1 2 3601 1 1 114 THR H H -4.250 -2.756 5.581 1.00 . A A . 111 THR H 1 1 2 3602 1 1 114 THR HA H -6.868 -1.519 5.240 1.00 . A A . 111 THR HA 1 1 2 3603 1 1 114 THR HB H -5.065 -2.685 3.068 1.00 . A A . 111 THR HB 1 1 2 3604 1 1 114 THR HG1 H -5.196 -0.003 4.030 1.00 . A A . 111 THR HG1 1 1 2 3605 1 1 114 THR HG21 H -7.418 -2.273 2.408 1.00 . A A . 111 THR HG21 1 1 2 3606 1 1 114 THR HG22 H -6.322 -1.148 1.594 1.00 . A A . 111 THR HG22 1 1 2 3607 1 1 114 THR HG23 H -7.285 -0.605 2.975 1.00 . A A . 111 THR HG23 1 1 2 3608 1 1 114 THR N N -5.128 -2.466 5.890 1.00 . A A . 111 THR N 1 1 2 3609 1 1 114 THR O O -6.369 -4.679 4.545 1.00 . A A . 111 THR O 1 1 2 3610 1 1 114 THR OG1 O -4.707 -0.761 3.694 1.00 . A A . 111 THR OG1 1 1 2 3611 1 1 115 LEU C C -10.327 -4.314 3.514 1.00 . A A . 112 LEU C 1 1 2 3612 1 1 115 LEU CA C -9.228 -4.647 4.532 1.00 . A A . 112 LEU CA 1 1 2 3613 1 1 115 LEU CB C -9.870 -5.014 5.893 1.00 . A A . 112 LEU CB 1 1 2 3614 1 1 115 LEU CD1 C -9.568 -5.228 8.403 1.00 . A A . 112 LEU CD1 1 1 2 3615 1 1 115 LEU CD2 C -8.102 -6.606 6.859 1.00 . A A . 112 LEU CD2 1 1 2 3616 1 1 115 LEU CG C -8.866 -5.280 7.057 1.00 . A A . 112 LEU CG 1 1 2 3617 1 1 115 LEU H H -8.705 -2.611 4.769 1.00 . A A . 112 LEU H 1 1 2 3618 1 1 115 LEU HA H -8.655 -5.497 4.168 1.00 . A A . 112 LEU HA 1 1 2 3619 1 1 115 LEU HB2 H -10.538 -4.209 6.188 1.00 . A A . 112 LEU HB2 1 1 2 3620 1 1 115 LEU HB3 H -10.473 -5.911 5.755 1.00 . A A . 112 LEU HB3 1 1 2 3621 1 1 115 LEU HD11 H -8.852 -5.413 9.190 1.00 . A A . 112 LEU HD11 1 1 2 3622 1 1 115 LEU HD12 H -10.350 -5.972 8.444 1.00 . A A . 112 LEU HD12 1 1 2 3623 1 1 115 LEU HD13 H -9.998 -4.243 8.540 1.00 . A A . 112 LEU HD13 1 1 2 3624 1 1 115 LEU HD21 H -7.394 -6.745 7.667 1.00 . A A . 112 LEU HD21 1 1 2 3625 1 1 115 LEU HD22 H -7.564 -6.576 5.922 1.00 . A A . 112 LEU HD22 1 1 2 3626 1 1 115 LEU HD23 H -8.798 -7.436 6.846 1.00 . A A . 112 LEU HD23 1 1 2 3627 1 1 115 LEU HG H -8.133 -4.492 7.067 1.00 . A A . 112 LEU HG 1 1 2 3628 1 1 115 LEU N N -8.313 -3.502 4.687 1.00 . A A . 112 LEU N 1 1 2 3629 1 1 115 LEU O O -10.648 -3.144 3.291 1.00 . A A . 112 LEU O 1 1 2 3630 1 1 116 VAL C C -13.337 -5.631 2.803 1.00 . A A . 113 VAL C 1 1 2 3631 1 1 116 VAL CA C -12.053 -5.285 2.016 1.00 . A A . 113 VAL CA 1 1 2 3632 1 1 116 VAL CB C -11.899 -6.261 0.783 1.00 . A A . 113 VAL CB 1 1 2 3633 1 1 116 VAL CG1 C -10.698 -5.854 -0.103 1.00 . A A . 113 VAL CG1 1 1 2 3634 1 1 116 VAL CG2 C -11.771 -7.740 1.240 1.00 . A A . 113 VAL CG2 1 1 2 3635 1 1 116 VAL H H -10.487 -6.241 3.056 1.00 . A A . 113 VAL H 1 1 2 3636 1 1 116 VAL HA H -12.137 -4.268 1.638 1.00 . A A . 113 VAL HA 1 1 2 3637 1 1 116 VAL HB H -12.798 -6.176 0.172 1.00 . A A . 113 VAL HB 1 1 2 3638 1 1 116 VAL HG11 H -10.834 -4.841 -0.466 1.00 . A A . 113 VAL HG11 1 1 2 3639 1 1 116 VAL HG12 H -10.619 -6.524 -0.950 1.00 . A A . 113 VAL HG12 1 1 2 3640 1 1 116 VAL HG13 H -9.783 -5.903 0.476 1.00 . A A . 113 VAL HG13 1 1 2 3641 1 1 116 VAL HG21 H -11.680 -8.388 0.375 1.00 . A A . 113 VAL HG21 1 1 2 3642 1 1 116 VAL HG22 H -12.647 -8.027 1.807 1.00 . A A . 113 VAL HG22 1 1 2 3643 1 1 116 VAL HG23 H -10.891 -7.853 1.862 1.00 . A A . 113 VAL HG23 1 1 2 3644 1 1 116 VAL N N -10.882 -5.364 2.903 1.00 . A A . 113 VAL N 1 1 2 3645 1 1 116 VAL O O -14.449 -5.324 2.363 1.00 . A A . 113 VAL O 1 1 2 3646 1 1 117 ASP C C -14.817 -5.719 5.744 1.00 . A A . 114 ASP C 1 1 2 3647 1 1 117 ASP CA C -14.257 -6.801 4.798 1.00 . A A . 114 ASP CA 1 1 2 3648 1 1 117 ASP CB C -13.771 -8.032 5.603 1.00 . A A . 114 ASP CB 1 1 2 3649 1 1 117 ASP CG C -14.896 -8.706 6.414 1.00 . A A . 114 ASP CG 1 1 2 3650 1 1 117 ASP H H -12.240 -6.378 4.308 1.00 . A A . 114 ASP H 1 1 2 3651 1 1 117 ASP HA H -15.051 -7.123 4.124 1.00 . A A . 114 ASP HA 1 1 2 3652 1 1 117 ASP HB2 H -13.351 -8.764 4.914 1.00 . A A . 114 ASP HB2 1 1 2 3653 1 1 117 ASP HB3 H -12.986 -7.723 6.285 1.00 . A A . 114 ASP HB3 1 1 2 3654 1 1 117 ASP N N -13.156 -6.270 3.979 1.00 . A A . 114 ASP N 1 1 2 3655 1 1 117 ASP O O -15.992 -5.342 5.631 1.00 . A A . 114 ASP O 1 1 2 3656 1 1 117 ASP OD1 O -15.591 -9.583 5.862 1.00 . A A . 114 ASP OD1 1 1 2 3657 1 1 117 ASP OD2 O -15.101 -8.355 7.600 1.00 . A A . 114 ASP OD2 1 1 2 3658 1 1 118 GLN C C -14.790 -2.903 7.028 1.00 . A A . 115 GLN C 1 1 2 3659 1 1 118 GLN CA C -14.376 -4.238 7.700 1.00 . A A . 115 GLN CA 1 1 2 3660 1 1 118 GLN CB C -13.242 -3.980 8.740 1.00 . A A . 115 GLN CB 1 1 2 3661 1 1 118 GLN CD C -14.098 -5.611 10.547 1.00 . A A . 115 GLN CD 1 1 2 3662 1 1 118 GLN CG C -12.928 -5.170 9.671 1.00 . A A . 115 GLN CG 1 1 2 3663 1 1 118 GLN H H -13.046 -5.578 6.708 1.00 . A A . 115 GLN H 1 1 2 3664 1 1 118 GLN HA H -15.233 -4.649 8.220 1.00 . A A . 115 GLN HA 1 1 2 3665 1 1 118 GLN HB2 H -12.331 -3.726 8.201 1.00 . A A . 115 GLN HB2 1 1 2 3666 1 1 118 GLN HB3 H -13.513 -3.127 9.360 1.00 . A A . 115 GLN HB3 1 1 2 3667 1 1 118 GLN HE21 H -14.689 -6.908 9.166 1.00 . A A . 115 GLN HE21 1 1 2 3668 1 1 118 GLN HE22 H -15.640 -6.853 10.606 1.00 . A A . 115 GLN HE22 1 1 2 3669 1 1 118 GLN HG2 H -12.625 -6.010 9.059 1.00 . A A . 115 GLN HG2 1 1 2 3670 1 1 118 GLN HG3 H -12.101 -4.895 10.314 1.00 . A A . 115 GLN HG3 1 1 2 3671 1 1 118 GLN N N -13.969 -5.243 6.691 1.00 . A A . 115 GLN N 1 1 2 3672 1 1 118 GLN NE2 N -14.892 -6.547 10.057 1.00 . A A . 115 GLN NE2 1 1 2 3673 1 1 118 GLN O O -14.055 -2.389 6.171 1.00 . A A . 115 GLN O 1 1 2 3674 1 1 118 GLN OE1 O -14.285 -5.110 11.656 1.00 . A A . 115 GLN OE1 1 1 2 3675 1 1 119 PRO C C -15.503 0.106 7.354 1.00 . A A . 116 PRO C 1 1 2 3676 1 1 119 PRO CA C -16.441 -1.029 6.878 1.00 . A A . 116 PRO CA 1 1 2 3677 1 1 119 PRO CB C -17.886 -0.887 7.435 1.00 . A A . 116 PRO CB 1 1 2 3678 1 1 119 PRO CD C -16.984 -2.928 8.338 1.00 . A A . 116 PRO CD 1 1 2 3679 1 1 119 PRO CG C -17.923 -1.779 8.642 1.00 . A A . 116 PRO CG 1 1 2 3680 1 1 119 PRO HA H -16.470 -1.035 5.790 1.00 . A A . 116 PRO HA 1 1 2 3681 1 1 119 PRO HB2 H -18.095 0.146 7.692 1.00 . A A . 116 PRO HB2 1 1 2 3682 1 1 119 PRO HB3 H -18.598 -1.215 6.683 1.00 . A A . 116 PRO HB3 1 1 2 3683 1 1 119 PRO HD2 H -16.500 -3.270 9.246 1.00 . A A . 116 PRO HD2 1 1 2 3684 1 1 119 PRO HD3 H -17.510 -3.754 7.869 1.00 . A A . 116 PRO HD3 1 1 2 3685 1 1 119 PRO HG2 H -17.583 -1.231 9.519 1.00 . A A . 116 PRO HG2 1 1 2 3686 1 1 119 PRO HG3 H -18.930 -2.145 8.807 1.00 . A A . 116 PRO HG3 1 1 2 3687 1 1 119 PRO N N -15.988 -2.336 7.397 1.00 . A A . 116 PRO N 1 1 2 3688 1 1 119 PRO O O -15.335 0.328 8.559 1.00 . A A . 116 PRO O 1 1 2 3689 1 1 120 GLN C C -14.615 3.157 7.066 1.00 . A A . 117 GLN C 1 1 2 3690 1 1 120 GLN CA C -13.889 1.858 6.649 1.00 . A A . 117 GLN CA 1 1 2 3691 1 1 120 GLN CB C -13.018 2.086 5.388 1.00 . A A . 117 GLN CB 1 1 2 3692 1 1 120 GLN CD C -11.422 1.084 3.643 1.00 . A A . 117 GLN CD 1 1 2 3693 1 1 120 GLN CG C -12.246 0.837 4.912 1.00 . A A . 117 GLN CG 1 1 2 3694 1 1 120 GLN H H -15.051 0.539 5.453 1.00 . A A . 117 GLN H 1 1 2 3695 1 1 120 GLN HA H -13.246 1.539 7.467 1.00 . A A . 117 GLN HA 1 1 2 3696 1 1 120 GLN HB2 H -13.660 2.414 4.575 1.00 . A A . 117 GLN HB2 1 1 2 3697 1 1 120 GLN HB3 H -12.297 2.871 5.596 1.00 . A A . 117 GLN HB3 1 1 2 3698 1 1 120 GLN HE21 H -9.869 1.653 4.731 1.00 . A A . 117 GLN HE21 1 1 2 3699 1 1 120 GLN HE22 H -9.636 1.676 3.022 1.00 . A A . 117 GLN HE22 1 1 2 3700 1 1 120 GLN HG2 H -11.576 0.513 5.701 1.00 . A A . 117 GLN HG2 1 1 2 3701 1 1 120 GLN HG3 H -12.957 0.041 4.713 1.00 . A A . 117 GLN HG3 1 1 2 3702 1 1 120 GLN N N -14.860 0.777 6.385 1.00 . A A . 117 GLN N 1 1 2 3703 1 1 120 GLN NE2 N -10.187 1.519 3.814 1.00 . A A . 117 GLN NE2 1 1 2 3704 1 1 120 GLN O O -14.082 3.963 7.842 1.00 . A A . 117 GLN O 1 1 2 3705 1 1 120 GLN OE1 O -11.899 0.903 2.526 1.00 . A A . 117 GLN OE1 1 1 2 3706 1 1 121 ALA C C -18.159 3.922 7.114 1.00 . A A . 118 ALA C 1 1 2 3707 1 1 121 ALA CA C -16.728 4.459 6.864 1.00 . A A . 118 ALA CA 1 1 2 3708 1 1 121 ALA CB C -16.697 5.500 5.722 1.00 . A A . 118 ALA CB 1 1 2 3709 1 1 121 ALA H H -16.181 2.641 5.927 1.00 . A A . 118 ALA H 1 1 2 3710 1 1 121 ALA HA H -16.360 4.943 7.772 1.00 . A A . 118 ALA HA 1 1 2 3711 1 1 121 ALA HB1 H -17.318 6.348 5.982 1.00 . A A . 118 ALA HB1 1 1 2 3712 1 1 121 ALA HB2 H -17.069 5.053 4.809 1.00 . A A . 118 ALA HB2 1 1 2 3713 1 1 121 ALA HB3 H -15.680 5.838 5.563 1.00 . A A . 118 ALA HB3 1 1 2 3714 1 1 121 ALA N N -15.845 3.325 6.548 1.00 . A A . 118 ALA N 1 1 2 3715 1 1 121 ALA O O -18.824 3.504 6.141 1.00 . A A . 118 ALA O 1 1 2 3716 1 1 121 ALA OXT O -18.604 3.901 8.279 1.00 . A A . 118 ALA OXT 1 1 3 3717 1 1 4 MET C C 2.971 -0.932 -1.331 1.00 . A A . 1 MET C 1 1 3 3718 1 1 4 MET CA C 2.908 0.520 -0.818 1.00 . A A . 1 MET CA 1 1 3 3719 1 1 4 MET CB C 4.323 1.027 -0.396 1.00 . A A . 1 MET CB 1 1 3 3720 1 1 4 MET CE C 6.588 3.392 -0.560 1.00 . A A . 1 MET CE 1 1 3 3721 1 1 4 MET CG C 5.377 1.047 -1.518 1.00 . A A . 1 MET CG 1 1 3 3722 1 1 4 MET H H 2.241 -0.077 1.065 1.00 . A A . 1 MET H 1 1 3 3723 1 1 4 MET HA H 2.520 1.154 -1.610 1.00 . A A . 1 MET HA 1 1 3 3724 1 1 4 MET HB2 H 4.228 2.036 -0.013 1.00 . A A . 1 MET HB2 1 1 3 3725 1 1 4 MET HB3 H 4.697 0.395 0.405 1.00 . A A . 1 MET HB3 1 1 3 3726 1 1 4 MET HE1 H 6.150 3.892 -1.412 1.00 . A A . 1 MET HE1 1 1 3 3727 1 1 4 MET HE2 H 7.492 3.911 -0.265 1.00 . A A . 1 MET HE2 1 1 3 3728 1 1 4 MET HE3 H 5.887 3.403 0.261 1.00 . A A . 1 MET HE3 1 1 3 3729 1 1 4 MET HG2 H 5.526 0.036 -1.874 1.00 . A A . 1 MET HG2 1 1 3 3730 1 1 4 MET HG3 H 5.009 1.658 -2.333 1.00 . A A . 1 MET HG3 1 1 3 3731 1 1 4 MET N N 1.975 0.618 0.333 1.00 . A A . 1 MET N 1 1 3 3732 1 1 4 MET O O 2.722 -1.872 -0.573 1.00 . A A . 1 MET O 1 1 3 3733 1 1 4 MET SD S 6.984 1.694 -0.997 1.00 . A A . 1 MET SD 1 1 3 3734 1 1 5 ARG C C 4.979 -2.863 -2.809 1.00 . A A . 2 ARG C 1 1 3 3735 1 1 5 ARG CA C 3.570 -2.412 -3.236 1.00 . A A . 2 ARG CA 1 1 3 3736 1 1 5 ARG CB C 3.507 -2.335 -4.782 1.00 . A A . 2 ARG CB 1 1 3 3737 1 1 5 ARG CD C 2.259 -1.631 -6.889 1.00 . A A . 2 ARG CD 1 1 3 3738 1 1 5 ARG CG C 2.239 -1.680 -5.353 1.00 . A A . 2 ARG CG 1 1 3 3739 1 1 5 ARG CZ C 3.836 -0.924 -8.697 1.00 . A A . 2 ARG CZ 1 1 3 3740 1 1 5 ARG H H 3.310 -0.311 -3.206 1.00 . A A . 2 ARG H 1 1 3 3741 1 1 5 ARG HA H 2.832 -3.127 -2.881 1.00 . A A . 2 ARG HA 1 1 3 3742 1 1 5 ARG HB2 H 4.361 -1.765 -5.135 1.00 . A A . 2 ARG HB2 1 1 3 3743 1 1 5 ARG HB3 H 3.579 -3.343 -5.183 1.00 . A A . 2 ARG HB3 1 1 3 3744 1 1 5 ARG HD2 H 2.211 -2.650 -7.273 1.00 . A A . 2 ARG HD2 1 1 3 3745 1 1 5 ARG HD3 H 1.390 -1.082 -7.235 1.00 . A A . 2 ARG HD3 1 1 3 3746 1 1 5 ARG HE H 4.069 -0.567 -6.743 1.00 . A A . 2 ARG HE 1 1 3 3747 1 1 5 ARG HG2 H 1.371 -2.241 -5.025 1.00 . A A . 2 ARG HG2 1 1 3 3748 1 1 5 ARG HG3 H 2.168 -0.665 -4.971 1.00 . A A . 2 ARG HG3 1 1 3 3749 1 1 5 ARG HH11 H 2.205 -1.897 -9.412 1.00 . A A . 2 ARG HH11 1 1 3 3750 1 1 5 ARG HH12 H 3.345 -1.378 -10.609 1.00 . A A . 2 ARG HH12 1 1 3 3751 1 1 5 ARG HH21 H 5.563 0.064 -8.318 1.00 . A A . 2 ARG HH21 1 1 3 3752 1 1 5 ARG HH22 H 5.261 -0.293 -9.991 1.00 . A A . 2 ARG HH22 1 1 3 3753 1 1 5 ARG N N 3.279 -1.100 -2.634 1.00 . A A . 2 ARG N 1 1 3 3754 1 1 5 ARG NE N 3.476 -0.979 -7.407 1.00 . A A . 2 ARG NE 1 1 3 3755 1 1 5 ARG NH1 N 3.070 -1.445 -9.647 1.00 . A A . 2 ARG NH1 1 1 3 3756 1 1 5 ARG NH2 N 4.975 -0.335 -9.028 1.00 . A A . 2 ARG NH2 1 1 3 3757 1 1 5 ARG O O 5.971 -2.189 -3.117 1.00 . A A . 2 ARG O 1 1 3 3758 1 1 6 LEU C C 6.111 -6.027 -1.204 1.00 . A A . 3 LEU C 1 1 3 3759 1 1 6 LEU CA C 6.293 -4.527 -1.516 1.00 . A A . 3 LEU CA 1 1 3 3760 1 1 6 LEU CB C 6.746 -3.700 -0.246 1.00 . A A . 3 LEU CB 1 1 3 3761 1 1 6 LEU CD1 C 4.663 -4.057 1.219 1.00 . A A . 3 LEU CD1 1 1 3 3762 1 1 6 LEU CD2 C 6.198 -2.103 1.706 1.00 . A A . 3 LEU CD2 1 1 3 3763 1 1 6 LEU CG C 5.617 -3.025 0.613 1.00 . A A . 3 LEU CG 1 1 3 3764 1 1 6 LEU H H 4.211 -4.455 -1.884 1.00 . A A . 3 LEU H 1 1 3 3765 1 1 6 LEU HA H 7.060 -4.446 -2.284 1.00 . A A . 3 LEU HA 1 1 3 3766 1 1 6 LEU HB2 H 7.307 -4.361 0.411 1.00 . A A . 3 LEU HB2 1 1 3 3767 1 1 6 LEU HB3 H 7.418 -2.920 -0.581 1.00 . A A . 3 LEU HB3 1 1 3 3768 1 1 6 LEU HD11 H 4.192 -4.631 0.431 1.00 . A A . 3 LEU HD11 1 1 3 3769 1 1 6 LEU HD12 H 3.900 -3.556 1.795 1.00 . A A . 3 LEU HD12 1 1 3 3770 1 1 6 LEU HD13 H 5.216 -4.730 1.867 1.00 . A A . 3 LEU HD13 1 1 3 3771 1 1 6 LEU HD21 H 6.851 -1.364 1.258 1.00 . A A . 3 LEU HD21 1 1 3 3772 1 1 6 LEU HD22 H 6.759 -2.688 2.421 1.00 . A A . 3 LEU HD22 1 1 3 3773 1 1 6 LEU HD23 H 5.392 -1.595 2.219 1.00 . A A . 3 LEU HD23 1 1 3 3774 1 1 6 LEU HG H 5.019 -2.401 -0.045 1.00 . A A . 3 LEU HG 1 1 3 3775 1 1 6 LEU N N 5.044 -3.977 -2.073 1.00 . A A . 3 LEU N 1 1 3 3776 1 1 6 LEU O O 5.073 -6.625 -1.539 1.00 . A A . 3 LEU O 1 1 3 3777 1 1 7 LYS C C 6.086 -8.232 1.017 1.00 . A A . 4 LYS C 1 1 3 3778 1 1 7 LYS CA C 7.100 -8.029 -0.133 1.00 . A A . 4 LYS CA 1 1 3 3779 1 1 7 LYS CB C 8.499 -8.492 0.358 1.00 . A A . 4 LYS CB 1 1 3 3780 1 1 7 LYS CD C 10.875 -9.261 -0.101 1.00 . A A . 4 LYS CD 1 1 3 3781 1 1 7 LYS CE C 11.987 -9.534 -1.123 1.00 . A A . 4 LYS CE 1 1 3 3782 1 1 7 LYS CG C 9.599 -8.633 -0.713 1.00 . A A . 4 LYS CG 1 1 3 3783 1 1 7 LYS H H 7.954 -6.108 -0.427 1.00 . A A . 4 LYS H 1 1 3 3784 1 1 7 LYS HA H 6.800 -8.646 -0.973 1.00 . A A . 4 LYS HA 1 1 3 3785 1 1 7 LYS HB2 H 8.852 -7.792 1.108 1.00 . A A . 4 LYS HB2 1 1 3 3786 1 1 7 LYS HB3 H 8.384 -9.463 0.832 1.00 . A A . 4 LYS HB3 1 1 3 3787 1 1 7 LYS HD2 H 11.262 -8.589 0.657 1.00 . A A . 4 LYS HD2 1 1 3 3788 1 1 7 LYS HD3 H 10.601 -10.201 0.373 1.00 . A A . 4 LYS HD3 1 1 3 3789 1 1 7 LYS HE2 H 11.626 -10.239 -1.861 1.00 . A A . 4 LYS HE2 1 1 3 3790 1 1 7 LYS HE3 H 12.255 -8.607 -1.611 1.00 . A A . 4 LYS HE3 1 1 3 3791 1 1 7 LYS HG2 H 9.237 -9.268 -1.516 1.00 . A A . 4 LYS HG2 1 1 3 3792 1 1 7 LYS HG3 H 9.840 -7.652 -1.111 1.00 . A A . 4 LYS HG3 1 1 3 3793 1 1 7 LYS HZ1 H 12.959 -10.983 0.033 1.00 . A A . 4 LYS HZ1 1 1 3 3794 1 1 7 LYS HZ2 H 13.596 -9.428 0.210 1.00 . A A . 4 LYS HZ2 1 1 3 3795 1 1 7 LYS HZ3 H 13.925 -10.323 -1.186 1.00 . A A . 4 LYS HZ3 1 1 3 3796 1 1 7 LYS N N 7.139 -6.627 -0.585 1.00 . A A . 4 LYS N 1 1 3 3797 1 1 7 LYS NZ N 13.199 -10.105 -0.472 1.00 . A A . 4 LYS NZ 1 1 3 3798 1 1 7 LYS O O 5.688 -7.280 1.691 1.00 . A A . 4 LYS O 1 1 3 3799 1 1 8 SER C C 5.853 -9.632 3.686 1.00 . A A . 5 SER C 1 1 3 3800 1 1 8 SER CA C 5.009 -9.971 2.442 1.00 . A A . 5 SER CA 1 1 3 3801 1 1 8 SER CB C 4.830 -11.508 2.359 1.00 . A A . 5 SER CB 1 1 3 3802 1 1 8 SER H H 5.885 -10.163 0.527 1.00 . A A . 5 SER H 1 1 3 3803 1 1 8 SER HA H 4.044 -9.488 2.503 1.00 . A A . 5 SER HA 1 1 3 3804 1 1 8 SER HB2 H 5.778 -12.000 2.546 1.00 . A A . 5 SER HB2 1 1 3 3805 1 1 8 SER HB3 H 4.115 -11.832 3.098 1.00 . A A . 5 SER HB3 1 1 3 3806 1 1 8 SER HG H 3.888 -12.722 1.154 1.00 . A A . 5 SER HG 1 1 3 3807 1 1 8 SER N N 5.701 -9.503 1.226 1.00 . A A . 5 SER N 1 1 3 3808 1 1 8 SER O O 5.355 -9.129 4.683 1.00 . A A . 5 SER O 1 1 3 3809 1 1 8 SER OG O 4.381 -11.906 1.081 1.00 . A A . 5 SER OG 1 1 3 3810 1 1 9 GLU C C 8.302 -8.202 4.927 1.00 . A A . 6 GLU C 1 1 3 3811 1 1 9 GLU CA C 8.204 -9.686 4.534 1.00 . A A . 6 GLU CA 1 1 3 3812 1 1 9 GLU CB C 9.544 -10.192 3.916 1.00 . A A . 6 GLU CB 1 1 3 3813 1 1 9 GLU CD C 10.976 -10.608 6.039 1.00 . A A . 6 GLU CD 1 1 3 3814 1 1 9 GLU CG C 10.836 -9.865 4.700 1.00 . A A . 6 GLU CG 1 1 3 3815 1 1 9 GLU H H 7.412 -10.365 2.717 1.00 . A A . 6 GLU H 1 1 3 3816 1 1 9 GLU HA H 7.972 -10.275 5.423 1.00 . A A . 6 GLU HA 1 1 3 3817 1 1 9 GLU HB2 H 9.480 -11.275 3.804 1.00 . A A . 6 GLU HB2 1 1 3 3818 1 1 9 GLU HB3 H 9.642 -9.761 2.920 1.00 . A A . 6 GLU HB3 1 1 3 3819 1 1 9 GLU HG2 H 11.687 -10.108 4.074 1.00 . A A . 6 GLU HG2 1 1 3 3820 1 1 9 GLU HG3 H 10.854 -8.795 4.893 1.00 . A A . 6 GLU HG3 1 1 3 3821 1 1 9 GLU N N 7.148 -9.932 3.547 1.00 . A A . 6 GLU N 1 1 3 3822 1 1 9 GLU O O 8.395 -7.865 6.118 1.00 . A A . 6 GLU O 1 1 3 3823 1 1 9 GLU OE1 O 10.445 -10.128 7.061 1.00 . A A . 6 GLU OE1 1 1 3 3824 1 1 9 GLU OE2 O 11.615 -11.676 6.066 1.00 . A A . 6 GLU OE2 1 1 3 3825 1 1 10 MET C C 7.037 -5.313 4.670 1.00 . A A . 7 MET C 1 1 3 3826 1 1 10 MET CA C 8.387 -5.878 4.170 1.00 . A A . 7 MET CA 1 1 3 3827 1 1 10 MET CB C 8.885 -5.130 2.907 1.00 . A A . 7 MET CB 1 1 3 3828 1 1 10 MET CE C 9.798 -1.823 5.192 1.00 . A A . 7 MET CE 1 1 3 3829 1 1 10 MET CG C 9.177 -3.644 3.154 1.00 . A A . 7 MET CG 1 1 3 3830 1 1 10 MET H H 8.198 -7.638 3.007 1.00 . A A . 7 MET H 1 1 3 3831 1 1 10 MET HA H 9.122 -5.736 4.962 1.00 . A A . 7 MET HA 1 1 3 3832 1 1 10 MET HB2 H 9.797 -5.601 2.560 1.00 . A A . 7 MET HB2 1 1 3 3833 1 1 10 MET HB3 H 8.135 -5.208 2.126 1.00 . A A . 7 MET HB3 1 1 3 3834 1 1 10 MET HE1 H 8.766 -1.908 5.506 1.00 . A A . 7 MET HE1 1 1 3 3835 1 1 10 MET HE2 H 9.886 -1.048 4.443 1.00 . A A . 7 MET HE2 1 1 3 3836 1 1 10 MET HE3 H 10.410 -1.570 6.044 1.00 . A A . 7 MET HE3 1 1 3 3837 1 1 10 MET HG2 H 9.596 -3.213 2.254 1.00 . A A . 7 MET HG2 1 1 3 3838 1 1 10 MET HG3 H 8.248 -3.139 3.391 1.00 . A A . 7 MET HG3 1 1 3 3839 1 1 10 MET N N 8.289 -7.317 3.926 1.00 . A A . 7 MET N 1 1 3 3840 1 1 10 MET O O 7.017 -4.330 5.418 1.00 . A A . 7 MET O 1 1 3 3841 1 1 10 MET SD S 10.344 -3.392 4.514 1.00 . A A . 7 MET SD 1 1 3 3842 1 1 11 PHE C C 4.323 -5.781 6.161 1.00 . A A . 8 PHE C 1 1 3 3843 1 1 11 PHE CA C 4.559 -5.516 4.670 1.00 . A A . 8 PHE CA 1 1 3 3844 1 1 11 PHE CB C 3.453 -6.215 3.818 1.00 . A A . 8 PHE CB 1 1 3 3845 1 1 11 PHE CD1 C 1.223 -5.869 5.045 1.00 . A A . 8 PHE CD1 1 1 3 3846 1 1 11 PHE CD2 C 1.600 -4.632 3.032 1.00 . A A . 8 PHE CD2 1 1 3 3847 1 1 11 PHE CE1 C -0.004 -5.252 5.185 1.00 . A A . 8 PHE CE1 1 1 3 3848 1 1 11 PHE CE2 C 0.372 -4.018 3.181 1.00 . A A . 8 PHE CE2 1 1 3 3849 1 1 11 PHE CG C 2.057 -5.569 3.964 1.00 . A A . 8 PHE CG 1 1 3 3850 1 1 11 PHE CZ C -0.431 -4.329 4.255 1.00 . A A . 8 PHE CZ 1 1 3 3851 1 1 11 PHE H H 6.002 -6.803 3.784 1.00 . A A . 8 PHE H 1 1 3 3852 1 1 11 PHE HA H 4.517 -4.440 4.491 1.00 . A A . 8 PHE HA 1 1 3 3853 1 1 11 PHE HB2 H 3.741 -6.169 2.773 1.00 . A A . 8 PHE HB2 1 1 3 3854 1 1 11 PHE HB3 H 3.384 -7.256 4.101 1.00 . A A . 8 PHE HB3 1 1 3 3855 1 1 11 PHE HD1 H 1.547 -6.600 5.780 1.00 . A A . 8 PHE HD1 1 1 3 3856 1 1 11 PHE HD2 H 2.222 -4.385 2.182 1.00 . A A . 8 PHE HD2 1 1 3 3857 1 1 11 PHE HE1 H -0.637 -5.497 6.029 1.00 . A A . 8 PHE HE1 1 1 3 3858 1 1 11 PHE HE2 H 0.037 -3.296 2.451 1.00 . A A . 8 PHE HE2 1 1 3 3859 1 1 11 PHE HZ H -1.395 -3.846 4.372 1.00 . A A . 8 PHE HZ 1 1 3 3860 1 1 11 PHE N N 5.914 -5.974 4.295 1.00 . A A . 8 PHE N 1 1 3 3861 1 1 11 PHE O O 3.856 -4.901 6.879 1.00 . A A . 8 PHE O 1 1 3 3862 1 1 12 VAL C C 5.318 -6.592 8.951 1.00 . A A . 9 VAL C 1 1 3 3863 1 1 12 VAL CA C 4.465 -7.442 7.999 1.00 . A A . 9 VAL CA 1 1 3 3864 1 1 12 VAL CB C 4.776 -8.972 8.205 1.00 . A A . 9 VAL CB 1 1 3 3865 1 1 12 VAL CG1 C 3.789 -9.856 7.418 1.00 . A A . 9 VAL CG1 1 1 3 3866 1 1 12 VAL CG2 C 6.233 -9.325 7.857 1.00 . A A . 9 VAL CG2 1 1 3 3867 1 1 12 VAL H H 5.054 -7.635 5.972 1.00 . A A . 9 VAL H 1 1 3 3868 1 1 12 VAL HA H 3.417 -7.275 8.242 1.00 . A A . 9 VAL HA 1 1 3 3869 1 1 12 VAL HB H 4.641 -9.197 9.250 1.00 . A A . 9 VAL HB 1 1 3 3870 1 1 12 VAL HG11 H 2.778 -9.656 7.749 1.00 . A A . 9 VAL HG11 1 1 3 3871 1 1 12 VAL HG12 H 4.014 -10.903 7.585 1.00 . A A . 9 VAL HG12 1 1 3 3872 1 1 12 VAL HG13 H 3.867 -9.642 6.360 1.00 . A A . 9 VAL HG13 1 1 3 3873 1 1 12 VAL HG21 H 6.419 -9.122 6.810 1.00 . A A . 9 VAL HG21 1 1 3 3874 1 1 12 VAL HG22 H 6.416 -10.371 8.058 1.00 . A A . 9 VAL HG22 1 1 3 3875 1 1 12 VAL HG23 H 6.908 -8.728 8.460 1.00 . A A . 9 VAL HG23 1 1 3 3876 1 1 12 VAL N N 4.655 -7.010 6.604 1.00 . A A . 9 VAL N 1 1 3 3877 1 1 12 VAL O O 4.849 -6.196 10.016 1.00 . A A . 9 VAL O 1 1 3 3878 1 1 13 SER C C 6.877 -4.001 9.384 1.00 . A A . 10 SER C 1 1 3 3879 1 1 13 SER CA C 7.472 -5.417 9.264 1.00 . A A . 10 SER CA 1 1 3 3880 1 1 13 SER CB C 8.850 -5.381 8.565 1.00 . A A . 10 SER CB 1 1 3 3881 1 1 13 SER H H 6.848 -6.644 7.655 1.00 . A A . 10 SER H 1 1 3 3882 1 1 13 SER HA H 7.587 -5.840 10.259 1.00 . A A . 10 SER HA 1 1 3 3883 1 1 13 SER HB2 H 9.187 -6.392 8.385 1.00 . A A . 10 SER HB2 1 1 3 3884 1 1 13 SER HB3 H 8.762 -4.866 7.616 1.00 . A A . 10 SER HB3 1 1 3 3885 1 1 13 SER HG H 9.906 -5.159 10.204 1.00 . A A . 10 SER HG 1 1 3 3886 1 1 13 SER N N 6.551 -6.278 8.516 1.00 . A A . 10 SER N 1 1 3 3887 1 1 13 SER O O 6.723 -3.482 10.487 1.00 . A A . 10 SER O 1 1 3 3888 1 1 13 SER OG O 9.824 -4.714 9.354 1.00 . A A . 10 SER OG 1 1 3 3889 1 1 14 ALA C C 4.573 -1.977 8.989 1.00 . A A . 11 ALA C 1 1 3 3890 1 1 14 ALA CA C 5.866 -2.091 8.149 1.00 . A A . 11 ALA CA 1 1 3 3891 1 1 14 ALA CB C 5.592 -1.735 6.678 1.00 . A A . 11 ALA CB 1 1 3 3892 1 1 14 ALA H H 6.554 -3.957 7.409 1.00 . A A . 11 ALA H 1 1 3 3893 1 1 14 ALA HA H 6.595 -1.385 8.534 1.00 . A A . 11 ALA HA 1 1 3 3894 1 1 14 ALA HB1 H 6.511 -1.812 6.109 1.00 . A A . 11 ALA HB1 1 1 3 3895 1 1 14 ALA HB2 H 5.216 -0.723 6.607 1.00 . A A . 11 ALA HB2 1 1 3 3896 1 1 14 ALA HB3 H 4.859 -2.416 6.265 1.00 . A A . 11 ALA HB3 1 1 3 3897 1 1 14 ALA N N 6.462 -3.440 8.234 1.00 . A A . 11 ALA N 1 1 3 3898 1 1 14 ALA O O 4.314 -0.940 9.607 1.00 . A A . 11 ALA O 1 1 3 3899 1 1 15 LEU C C 2.706 -3.020 11.246 1.00 . A A . 12 LEU C 1 1 3 3900 1 1 15 LEU CA C 2.509 -3.195 9.731 1.00 . A A . 12 LEU CA 1 1 3 3901 1 1 15 LEU CB C 1.850 -4.573 9.390 1.00 . A A . 12 LEU CB 1 1 3 3902 1 1 15 LEU CD1 C -0.194 -6.014 8.856 1.00 . A A . 12 LEU CD1 1 1 3 3903 1 1 15 LEU CD2 C -0.214 -4.637 10.978 1.00 . A A . 12 LEU CD2 1 1 3 3904 1 1 15 LEU CG C 0.289 -4.704 9.517 1.00 . A A . 12 LEU CG 1 1 3 3905 1 1 15 LEU H H 4.159 -3.892 8.595 1.00 . A A . 12 LEU H 1 1 3 3906 1 1 15 LEU HA H 1.882 -2.402 9.367 1.00 . A A . 12 LEU HA 1 1 3 3907 1 1 15 LEU HB2 H 2.113 -4.807 8.364 1.00 . A A . 12 LEU HB2 1 1 3 3908 1 1 15 LEU HB3 H 2.306 -5.332 10.022 1.00 . A A . 12 LEU HB3 1 1 3 3909 1 1 15 LEU HD11 H 0.244 -6.867 9.361 1.00 . A A . 12 LEU HD11 1 1 3 3910 1 1 15 LEU HD12 H 0.097 -6.027 7.815 1.00 . A A . 12 LEU HD12 1 1 3 3911 1 1 15 LEU HD13 H -1.274 -6.078 8.918 1.00 . A A . 12 LEU HD13 1 1 3 3912 1 1 15 LEU HD21 H -1.293 -4.725 11.001 1.00 . A A . 12 LEU HD21 1 1 3 3913 1 1 15 LEU HD22 H 0.072 -3.692 11.417 1.00 . A A . 12 LEU HD22 1 1 3 3914 1 1 15 LEU HD23 H 0.223 -5.444 11.555 1.00 . A A . 12 LEU HD23 1 1 3 3915 1 1 15 LEU HG H -0.172 -3.888 8.975 1.00 . A A . 12 LEU HG 1 1 3 3916 1 1 15 LEU N N 3.815 -3.091 9.037 1.00 . A A . 12 LEU N 1 1 3 3917 1 1 15 LEU O O 1.923 -2.339 11.920 1.00 . A A . 12 LEU O 1 1 3 3918 1 1 16 ILE C C 4.464 -2.111 13.575 1.00 . A A . 13 ILE C 1 1 3 3919 1 1 16 ILE CA C 4.177 -3.564 13.149 1.00 . A A . 13 ILE CA 1 1 3 3920 1 1 16 ILE CB C 5.421 -4.503 13.369 1.00 . A A . 13 ILE CB 1 1 3 3921 1 1 16 ILE CD1 C 6.123 -6.979 13.047 1.00 . A A . 13 ILE CD1 1 1 3 3922 1 1 16 ILE CG1 C 4.995 -5.989 13.125 1.00 . A A . 13 ILE CG1 1 1 3 3923 1 1 16 ILE CG2 C 6.071 -4.325 14.761 1.00 . A A . 13 ILE CG2 1 1 3 3924 1 1 16 ILE H H 4.340 -4.148 11.127 1.00 . A A . 13 ILE H 1 1 3 3925 1 1 16 ILE HA H 3.350 -3.946 13.745 1.00 . A A . 13 ILE HA 1 1 3 3926 1 1 16 ILE HB H 6.168 -4.231 12.625 1.00 . A A . 13 ILE HB 1 1 3 3927 1 1 16 ILE HD11 H 5.708 -7.966 12.893 1.00 . A A . 13 ILE HD11 1 1 3 3928 1 1 16 ILE HD12 H 6.690 -6.963 13.963 1.00 . A A . 13 ILE HD12 1 1 3 3929 1 1 16 ILE HD13 H 6.762 -6.726 12.212 1.00 . A A . 13 ILE HD13 1 1 3 3930 1 1 16 ILE HG12 H 4.347 -6.316 13.927 1.00 . A A . 13 ILE HG12 1 1 3 3931 1 1 16 ILE HG13 H 4.443 -6.056 12.193 1.00 . A A . 13 ILE HG13 1 1 3 3932 1 1 16 ILE HG21 H 6.410 -3.303 14.880 1.00 . A A . 13 ILE HG21 1 1 3 3933 1 1 16 ILE HG22 H 6.920 -4.990 14.856 1.00 . A A . 13 ILE HG22 1 1 3 3934 1 1 16 ILE HG23 H 5.350 -4.555 15.536 1.00 . A A . 13 ILE HG23 1 1 3 3935 1 1 16 ILE N N 3.778 -3.631 11.743 1.00 . A A . 13 ILE N 1 1 3 3936 1 1 16 ILE O O 3.992 -1.652 14.608 1.00 . A A . 13 ILE O 1 1 3 3937 1 1 17 ARG C C 4.305 0.953 12.882 1.00 . A A . 14 ARG C 1 1 3 3938 1 1 17 ARG CA C 5.540 0.034 13.033 1.00 . A A . 14 ARG CA 1 1 3 3939 1 1 17 ARG CB C 6.743 0.529 12.177 1.00 . A A . 14 ARG CB 1 1 3 3940 1 1 17 ARG CD C 8.225 -1.582 12.253 1.00 . A A . 14 ARG CD 1 1 3 3941 1 1 17 ARG CG C 8.126 -0.081 12.561 1.00 . A A . 14 ARG CG 1 1 3 3942 1 1 17 ARG CZ C 9.791 -3.507 12.593 1.00 . A A . 14 ARG CZ 1 1 3 3943 1 1 17 ARG H H 5.471 -1.761 11.882 1.00 . A A . 14 ARG H 1 1 3 3944 1 1 17 ARG HA H 5.836 0.070 14.080 1.00 . A A . 14 ARG HA 1 1 3 3945 1 1 17 ARG HB2 H 6.545 0.295 11.140 1.00 . A A . 14 ARG HB2 1 1 3 3946 1 1 17 ARG HB3 H 6.818 1.609 12.273 1.00 . A A . 14 ARG HB3 1 1 3 3947 1 1 17 ARG HD2 H 7.459 -2.103 12.818 1.00 . A A . 14 ARG HD2 1 1 3 3948 1 1 17 ARG HD3 H 8.034 -1.722 11.195 1.00 . A A . 14 ARG HD3 1 1 3 3949 1 1 17 ARG HE H 10.269 -1.557 12.771 1.00 . A A . 14 ARG HE 1 1 3 3950 1 1 17 ARG HG2 H 8.902 0.435 12.006 1.00 . A A . 14 ARG HG2 1 1 3 3951 1 1 17 ARG HG3 H 8.298 0.071 13.623 1.00 . A A . 14 ARG HG3 1 1 3 3952 1 1 17 ARG HH11 H 7.893 -4.072 12.156 1.00 . A A . 14 ARG HH11 1 1 3 3953 1 1 17 ARG HH12 H 9.021 -5.367 12.389 1.00 . A A . 14 ARG HH12 1 1 3 3954 1 1 17 ARG HH21 H 11.761 -3.300 13.030 1.00 . A A . 14 ARG HH21 1 1 3 3955 1 1 17 ARG HH22 H 11.200 -4.937 12.883 1.00 . A A . 14 ARG HH22 1 1 3 3956 1 1 17 ARG N N 5.188 -1.371 12.736 1.00 . A A . 14 ARG N 1 1 3 3957 1 1 17 ARG NE N 9.535 -2.180 12.576 1.00 . A A . 14 ARG NE 1 1 3 3958 1 1 17 ARG NH1 N 8.826 -4.385 12.359 1.00 . A A . 14 ARG NH1 1 1 3 3959 1 1 17 ARG NH2 N 11.015 -3.947 12.851 1.00 . A A . 14 ARG NH2 1 1 3 3960 1 1 17 ARG O O 4.258 2.014 13.508 1.00 . A A . 14 ARG O 1 1 3 3961 1 1 18 ARG C C 1.271 1.241 13.310 1.00 . A A . 15 ARG C 1 1 3 3962 1 1 18 ARG CA C 1.998 1.245 11.952 1.00 . A A . 15 ARG CA 1 1 3 3963 1 1 18 ARG CB C 1.053 0.604 10.886 1.00 . A A . 15 ARG CB 1 1 3 3964 1 1 18 ARG CD C 0.529 0.090 8.419 1.00 . A A . 15 ARG CD 1 1 3 3965 1 1 18 ARG CG C 1.550 0.662 9.431 1.00 . A A . 15 ARG CG 1 1 3 3966 1 1 18 ARG CZ C -1.486 1.079 7.291 1.00 . A A . 15 ARG CZ 1 1 3 3967 1 1 18 ARG H H 3.439 -0.277 11.529 1.00 . A A . 15 ARG H 1 1 3 3968 1 1 18 ARG HA H 2.209 2.273 11.666 1.00 . A A . 15 ARG HA 1 1 3 3969 1 1 18 ARG HB2 H 0.904 -0.440 11.146 1.00 . A A . 15 ARG HB2 1 1 3 3970 1 1 18 ARG HB3 H 0.087 1.104 10.934 1.00 . A A . 15 ARG HB3 1 1 3 3971 1 1 18 ARG HD2 H 0.985 0.075 7.435 1.00 . A A . 15 ARG HD2 1 1 3 3972 1 1 18 ARG HD3 H 0.271 -0.927 8.704 1.00 . A A . 15 ARG HD3 1 1 3 3973 1 1 18 ARG HE H -0.989 1.310 9.217 1.00 . A A . 15 ARG HE 1 1 3 3974 1 1 18 ARG HG2 H 1.754 1.695 9.173 1.00 . A A . 15 ARG HG2 1 1 3 3975 1 1 18 ARG HG3 H 2.469 0.097 9.356 1.00 . A A . 15 ARG HG3 1 1 3 3976 1 1 18 ARG HH11 H -0.282 0.084 5.995 1.00 . A A . 15 ARG HH11 1 1 3 3977 1 1 18 ARG HH12 H -1.721 0.764 5.298 1.00 . A A . 15 ARG HH12 1 1 3 3978 1 1 18 ARG HH21 H -2.860 2.166 8.304 1.00 . A A . 15 ARG HH21 1 1 3 3979 1 1 18 ARG HH22 H -3.188 1.943 6.614 1.00 . A A . 15 ARG HH22 1 1 3 3980 1 1 18 ARG N N 3.301 0.532 12.061 1.00 . A A . 15 ARG N 1 1 3 3981 1 1 18 ARG NE N -0.709 0.893 8.372 1.00 . A A . 15 ARG NE 1 1 3 3982 1 1 18 ARG NH1 N -1.137 0.600 6.100 1.00 . A A . 15 ARG NH1 1 1 3 3983 1 1 18 ARG NH2 N -2.601 1.781 7.413 1.00 . A A . 15 ARG NH2 1 1 3 3984 1 1 18 ARG O O 0.745 2.274 13.752 1.00 . A A . 15 ARG O 1 1 3 3985 1 1 19 VAL C C 1.258 0.583 16.397 1.00 . A A . 16 VAL C 1 1 3 3986 1 1 19 VAL CA C 0.512 -0.112 15.235 1.00 . A A . 16 VAL CA 1 1 3 3987 1 1 19 VAL CB C 0.211 -1.626 15.586 1.00 . A A . 16 VAL CB 1 1 3 3988 1 1 19 VAL CG1 C -0.382 -2.396 14.380 1.00 . A A . 16 VAL CG1 1 1 3 3989 1 1 19 VAL CG2 C 1.438 -2.354 16.132 1.00 . A A . 16 VAL CG2 1 1 3 3990 1 1 19 VAL H H 1.725 -0.703 13.589 1.00 . A A . 16 VAL H 1 1 3 3991 1 1 19 VAL HA H -0.448 0.388 15.113 1.00 . A A . 16 VAL HA 1 1 3 3992 1 1 19 VAL HB H -0.547 -1.632 16.370 1.00 . A A . 16 VAL HB 1 1 3 3993 1 1 19 VAL HG11 H -1.301 -1.925 14.066 1.00 . A A . 16 VAL HG11 1 1 3 3994 1 1 19 VAL HG12 H -0.589 -3.423 14.659 1.00 . A A . 16 VAL HG12 1 1 3 3995 1 1 19 VAL HG13 H 0.322 -2.388 13.556 1.00 . A A . 16 VAL HG13 1 1 3 3996 1 1 19 VAL HG21 H 1.168 -3.361 16.422 1.00 . A A . 16 VAL HG21 1 1 3 3997 1 1 19 VAL HG22 H 1.824 -1.829 16.996 1.00 . A A . 16 VAL HG22 1 1 3 3998 1 1 19 VAL HG23 H 2.204 -2.396 15.371 1.00 . A A . 16 VAL HG23 1 1 3 3999 1 1 19 VAL N N 1.241 0.060 13.968 1.00 . A A . 16 VAL N 1 1 3 4000 1 1 19 VAL O O 0.625 1.185 17.250 1.00 . A A . 16 VAL O 1 1 3 4001 1 1 20 PHE C C 3.369 2.748 17.237 1.00 . A A . 17 PHE C 1 1 3 4002 1 1 20 PHE CA C 3.448 1.214 17.416 1.00 . A A . 17 PHE CA 1 1 3 4003 1 1 20 PHE CB C 4.929 0.706 17.395 1.00 . A A . 17 PHE CB 1 1 3 4004 1 1 20 PHE CD1 C 5.345 -0.683 19.501 1.00 . A A . 17 PHE CD1 1 1 3 4005 1 1 20 PHE CD2 C 5.155 -1.847 17.427 1.00 . A A . 17 PHE CD2 1 1 3 4006 1 1 20 PHE CE1 C 5.533 -1.888 20.158 1.00 . A A . 17 PHE CE1 1 1 3 4007 1 1 20 PHE CE2 C 5.341 -3.050 18.085 1.00 . A A . 17 PHE CE2 1 1 3 4008 1 1 20 PHE CG C 5.152 -0.638 18.118 1.00 . A A . 17 PHE CG 1 1 3 4009 1 1 20 PHE CZ C 5.530 -3.071 19.448 1.00 . A A . 17 PHE CZ 1 1 3 4010 1 1 20 PHE H H 3.055 -0.003 15.706 1.00 . A A . 17 PHE H 1 1 3 4011 1 1 20 PHE HA H 3.023 0.978 18.390 1.00 . A A . 17 PHE HA 1 1 3 4012 1 1 20 PHE HB2 H 5.250 0.593 16.367 1.00 . A A . 17 PHE HB2 1 1 3 4013 1 1 20 PHE HB3 H 5.568 1.442 17.873 1.00 . A A . 17 PHE HB3 1 1 3 4014 1 1 20 PHE HD1 H 5.351 0.242 20.068 1.00 . A A . 17 PHE HD1 1 1 3 4015 1 1 20 PHE HD2 H 5.017 -1.841 16.357 1.00 . A A . 17 PHE HD2 1 1 3 4016 1 1 20 PHE HE1 H 5.684 -1.903 21.230 1.00 . A A . 17 PHE HE1 1 1 3 4017 1 1 20 PHE HE2 H 5.340 -3.979 17.526 1.00 . A A . 17 PHE HE2 1 1 3 4018 1 1 20 PHE HZ H 5.674 -4.015 19.964 1.00 . A A . 17 PHE HZ 1 1 3 4019 1 1 20 PHE N N 2.611 0.521 16.402 1.00 . A A . 17 PHE N 1 1 3 4020 1 1 20 PHE O O 3.501 3.498 18.209 1.00 . A A . 17 PHE O 1 1 3 4021 1 1 21 ALA C C 1.489 5.077 16.212 1.00 . A A . 18 ALA C 1 1 3 4022 1 1 21 ALA CA C 2.870 4.625 15.675 1.00 . A A . 18 ALA CA 1 1 3 4023 1 1 21 ALA CB C 2.974 4.866 14.158 1.00 . A A . 18 ALA CB 1 1 3 4024 1 1 21 ALA H H 3.132 2.554 15.250 1.00 . A A . 18 ALA H 1 1 3 4025 1 1 21 ALA HA H 3.641 5.217 16.163 1.00 . A A . 18 ALA HA 1 1 3 4026 1 1 21 ALA HB1 H 2.217 4.289 13.641 1.00 . A A . 18 ALA HB1 1 1 3 4027 1 1 21 ALA HB2 H 3.951 4.559 13.810 1.00 . A A . 18 ALA HB2 1 1 3 4028 1 1 21 ALA HB3 H 2.834 5.919 13.937 1.00 . A A . 18 ALA HB3 1 1 3 4029 1 1 21 ALA N N 3.131 3.199 15.987 1.00 . A A . 18 ALA N 1 1 3 4030 1 1 21 ALA O O 1.247 6.274 16.387 1.00 . A A . 18 ALA O 1 1 3 4031 1 1 22 ALA C C -0.727 4.110 18.582 1.00 . A A . 19 ALA C 1 1 3 4032 1 1 22 ALA CA C -0.743 4.348 17.055 1.00 . A A . 19 ALA CA 1 1 3 4033 1 1 22 ALA CB C -1.793 3.456 16.381 1.00 . A A . 19 ALA CB 1 1 3 4034 1 1 22 ALA H H 0.827 3.186 16.205 1.00 . A A . 19 ALA H 1 1 3 4035 1 1 22 ALA HA H -1.017 5.385 16.872 1.00 . A A . 19 ALA HA 1 1 3 4036 1 1 22 ALA HB1 H -2.775 3.665 16.790 1.00 . A A . 19 ALA HB1 1 1 3 4037 1 1 22 ALA HB2 H -1.552 2.413 16.545 1.00 . A A . 19 ALA HB2 1 1 3 4038 1 1 22 ALA HB3 H -1.803 3.652 15.318 1.00 . A A . 19 ALA HB3 1 1 3 4039 1 1 22 ALA N N 0.589 4.103 16.451 1.00 . A A . 19 ALA N 1 1 3 4040 1 1 22 ALA O O -1.597 4.614 19.294 1.00 . A A . 19 ALA O 1 1 3 4041 1 1 23 GLY C C 0.075 1.576 20.866 1.00 . A A . 20 GLY C 1 1 3 4042 1 1 23 GLY CA C 0.401 3.027 20.510 1.00 . A A . 20 GLY CA 1 1 3 4043 1 1 23 GLY H H 0.916 2.962 18.446 1.00 . A A . 20 GLY H 1 1 3 4044 1 1 23 GLY HA2 H 1.425 3.222 20.797 1.00 . A A . 20 GLY HA2 1 1 3 4045 1 1 23 GLY HA3 H -0.245 3.680 21.091 1.00 . A A . 20 GLY HA3 1 1 3 4046 1 1 23 GLY N N 0.262 3.334 19.072 1.00 . A A . 20 GLY N 1 1 3 4047 1 1 23 GLY O O 0.089 1.212 22.047 1.00 . A A . 20 GLY O 1 1 3 4048 1 1 24 GLY C C 0.795 -1.539 19.913 1.00 . A A . 21 GLY C 1 1 3 4049 1 1 24 GLY CA C -0.477 -0.685 20.016 1.00 . A A . 21 GLY CA 1 1 3 4050 1 1 24 GLY H H -0.322 1.141 18.963 1.00 . A A . 21 GLY H 1 1 3 4051 1 1 24 GLY HA2 H -0.936 -0.859 20.979 1.00 . A A . 21 GLY HA2 1 1 3 4052 1 1 24 GLY HA3 H -1.172 -1.001 19.246 1.00 . A A . 21 GLY HA3 1 1 3 4053 1 1 24 GLY N N -0.234 0.756 19.849 1.00 . A A . 21 GLY N 1 1 3 4054 1 1 24 GLY O O 1.905 -1.009 19.778 1.00 . A A . 21 GLY O 1 1 3 4055 1 1 25 PHE C C 1.606 -4.748 18.663 1.00 . A A . 22 PHE C 1 1 3 4056 1 1 25 PHE CA C 1.705 -3.883 19.932 1.00 . A A . 22 PHE CA 1 1 3 4057 1 1 25 PHE CB C 1.614 -4.780 21.205 1.00 . A A . 22 PHE CB 1 1 3 4058 1 1 25 PHE CD1 C 3.984 -5.666 21.493 1.00 . A A . 22 PHE CD1 1 1 3 4059 1 1 25 PHE CD2 C 2.245 -7.254 21.057 1.00 . A A . 22 PHE CD2 1 1 3 4060 1 1 25 PHE CE1 C 4.913 -6.690 21.512 1.00 . A A . 22 PHE CE1 1 1 3 4061 1 1 25 PHE CE2 C 3.175 -8.279 21.081 1.00 . A A . 22 PHE CE2 1 1 3 4062 1 1 25 PHE CG C 2.634 -5.926 21.257 1.00 . A A . 22 PHE CG 1 1 3 4063 1 1 25 PHE CZ C 4.508 -7.996 21.313 1.00 . A A . 22 PHE CZ 1 1 3 4064 1 1 25 PHE H H -0.313 -3.204 19.931 1.00 . A A . 22 PHE H 1 1 3 4065 1 1 25 PHE HA H 2.661 -3.363 19.928 1.00 . A A . 22 PHE HA 1 1 3 4066 1 1 25 PHE HB2 H 1.771 -4.159 22.079 1.00 . A A . 22 PHE HB2 1 1 3 4067 1 1 25 PHE HB3 H 0.615 -5.206 21.265 1.00 . A A . 22 PHE HB3 1 1 3 4068 1 1 25 PHE HD1 H 4.310 -4.644 21.654 1.00 . A A . 22 PHE HD1 1 1 3 4069 1 1 25 PHE HD2 H 1.202 -7.481 20.876 1.00 . A A . 22 PHE HD2 1 1 3 4070 1 1 25 PHE HE1 H 5.955 -6.469 21.692 1.00 . A A . 22 PHE HE1 1 1 3 4071 1 1 25 PHE HE2 H 2.859 -9.303 20.922 1.00 . A A . 22 PHE HE2 1 1 3 4072 1 1 25 PHE HZ H 5.237 -8.797 21.330 1.00 . A A . 22 PHE HZ 1 1 3 4073 1 1 25 PHE N N 0.609 -2.873 19.942 1.00 . A A . 22 PHE N 1 1 3 4074 1 1 25 PHE O O 0.531 -4.836 18.077 1.00 . A A . 22 PHE O 1 1 3 4075 1 1 26 ALA C C 4.048 -7.193 17.157 1.00 . A A . 23 ALA C 1 1 3 4076 1 1 26 ALA CA C 2.770 -6.337 17.129 1.00 . A A . 23 ALA CA 1 1 3 4077 1 1 26 ALA CB C 2.641 -5.633 15.782 1.00 . A A . 23 ALA CB 1 1 3 4078 1 1 26 ALA H H 3.578 -5.155 18.699 1.00 . A A . 23 ALA H 1 1 3 4079 1 1 26 ALA HA H 1.918 -6.998 17.246 1.00 . A A . 23 ALA HA 1 1 3 4080 1 1 26 ALA HB1 H 3.463 -4.943 15.648 1.00 . A A . 23 ALA HB1 1 1 3 4081 1 1 26 ALA HB2 H 1.708 -5.084 15.745 1.00 . A A . 23 ALA HB2 1 1 3 4082 1 1 26 ALA HB3 H 2.652 -6.363 14.980 1.00 . A A . 23 ALA HB3 1 1 3 4083 1 1 26 ALA N N 2.737 -5.362 18.243 1.00 . A A . 23 ALA N 1 1 3 4084 1 1 26 ALA O O 5.062 -6.770 17.730 1.00 . A A . 23 ALA O 1 1 3 4085 1 1 27 ALA C C 4.828 -10.436 15.372 1.00 . A A . 24 ALA C 1 1 3 4086 1 1 27 ALA CA C 5.122 -9.328 16.413 1.00 . A A . 24 ALA CA 1 1 3 4087 1 1 27 ALA CB C 5.440 -9.951 17.786 1.00 . A A . 24 ALA CB 1 1 3 4088 1 1 27 ALA H H 3.129 -8.653 16.107 1.00 . A A . 24 ALA H 1 1 3 4089 1 1 27 ALA HA H 5.990 -8.759 16.086 1.00 . A A . 24 ALA HA 1 1 3 4090 1 1 27 ALA HB1 H 4.594 -10.533 18.133 1.00 . A A . 24 ALA HB1 1 1 3 4091 1 1 27 ALA HB2 H 5.646 -9.164 18.501 1.00 . A A . 24 ALA HB2 1 1 3 4092 1 1 27 ALA HB3 H 6.308 -10.593 17.706 1.00 . A A . 24 ALA HB3 1 1 3 4093 1 1 27 ALA N N 3.983 -8.389 16.518 1.00 . A A . 24 ALA N 1 1 3 4094 1 1 27 ALA O O 3.741 -11.026 15.385 1.00 . A A . 24 ALA O 1 1 3 4095 1 1 28 VAL C C 5.924 -13.160 14.101 1.00 . A A . 25 VAL C 1 1 3 4096 1 1 28 VAL CA C 5.708 -11.774 13.449 1.00 . A A . 25 VAL CA 1 1 3 4097 1 1 28 VAL CB C 6.746 -11.591 12.267 1.00 . A A . 25 VAL CB 1 1 3 4098 1 1 28 VAL CG1 C 6.586 -12.694 11.188 1.00 . A A . 25 VAL CG1 1 1 3 4099 1 1 28 VAL CG2 C 6.638 -10.192 11.630 1.00 . A A . 25 VAL CG2 1 1 3 4100 1 1 28 VAL H H 6.618 -10.154 14.487 1.00 . A A . 25 VAL H 1 1 3 4101 1 1 28 VAL HA H 4.706 -11.735 13.023 1.00 . A A . 25 VAL HA 1 1 3 4102 1 1 28 VAL HB H 7.748 -11.688 12.687 1.00 . A A . 25 VAL HB 1 1 3 4103 1 1 28 VAL HG11 H 7.321 -12.549 10.405 1.00 . A A . 25 VAL HG11 1 1 3 4104 1 1 28 VAL HG12 H 5.593 -12.647 10.757 1.00 . A A . 25 VAL HG12 1 1 3 4105 1 1 28 VAL HG13 H 6.733 -13.668 11.635 1.00 . A A . 25 VAL HG13 1 1 3 4106 1 1 28 VAL HG21 H 6.825 -9.437 12.383 1.00 . A A . 25 VAL HG21 1 1 3 4107 1 1 28 VAL HG22 H 5.646 -10.047 11.220 1.00 . A A . 25 VAL HG22 1 1 3 4108 1 1 28 VAL HG23 H 7.370 -10.092 10.840 1.00 . A A . 25 VAL HG23 1 1 3 4109 1 1 28 VAL N N 5.806 -10.702 14.467 1.00 . A A . 25 VAL N 1 1 3 4110 1 1 28 VAL O O 7.061 -13.544 14.415 1.00 . A A . 25 VAL O 1 1 3 4111 1 1 29 GLU C C 5.282 -16.254 13.797 1.00 . A A . 26 GLU C 1 1 3 4112 1 1 29 GLU CA C 4.824 -15.240 14.869 1.00 . A A . 26 GLU CA 1 1 3 4113 1 1 29 GLU CB C 3.408 -15.601 15.389 1.00 . A A . 26 GLU CB 1 1 3 4114 1 1 29 GLU CD C 3.744 -14.424 17.657 1.00 . A A . 26 GLU CD 1 1 3 4115 1 1 29 GLU CG C 2.836 -14.613 16.421 1.00 . A A . 26 GLU CG 1 1 3 4116 1 1 29 GLU H H 3.955 -13.458 14.142 1.00 . A A . 26 GLU H 1 1 3 4117 1 1 29 GLU HA H 5.519 -15.266 15.704 1.00 . A A . 26 GLU HA 1 1 3 4118 1 1 29 GLU HB2 H 2.724 -15.636 14.544 1.00 . A A . 26 GLU HB2 1 1 3 4119 1 1 29 GLU HB3 H 3.444 -16.587 15.844 1.00 . A A . 26 GLU HB3 1 1 3 4120 1 1 29 GLU HG2 H 2.691 -13.650 15.933 1.00 . A A . 26 GLU HG2 1 1 3 4121 1 1 29 GLU HG3 H 1.870 -14.978 16.751 1.00 . A A . 26 GLU HG3 1 1 3 4122 1 1 29 GLU N N 4.817 -13.874 14.329 1.00 . A A . 26 GLU N 1 1 3 4123 1 1 29 GLU O O 6.279 -16.958 13.980 1.00 . A A . 26 GLU O 1 1 3 4124 1 1 29 GLU OE1 O 3.889 -15.381 18.451 1.00 . A A . 26 GLU OE1 1 1 3 4125 1 1 29 GLU OE2 O 4.327 -13.327 17.831 1.00 . A A . 26 GLU OE2 1 1 3 4126 1 1 30 LYS C C 5.358 -16.496 10.341 1.00 . A A . 27 LYS C 1 1 3 4127 1 1 30 LYS CA C 4.817 -17.256 11.564 1.00 . A A . 27 LYS CA 1 1 3 4128 1 1 30 LYS CB C 3.526 -18.041 11.197 1.00 . A A . 27 LYS CB 1 1 3 4129 1 1 30 LYS CD C 2.408 -19.911 9.802 1.00 . A A . 27 LYS CD 1 1 3 4130 1 1 30 LYS CE C 2.627 -21.033 8.776 1.00 . A A . 27 LYS CE 1 1 3 4131 1 1 30 LYS CG C 3.707 -19.128 10.113 1.00 . A A . 27 LYS CG 1 1 3 4132 1 1 30 LYS H H 3.797 -15.681 12.574 1.00 . A A . 27 LYS H 1 1 3 4133 1 1 30 LYS HA H 5.577 -17.964 11.897 1.00 . A A . 27 LYS HA 1 1 3 4134 1 1 30 LYS HB2 H 3.145 -18.520 12.095 1.00 . A A . 27 LYS HB2 1 1 3 4135 1 1 30 LYS HB3 H 2.779 -17.334 10.846 1.00 . A A . 27 LYS HB3 1 1 3 4136 1 1 30 LYS HD2 H 2.032 -20.347 10.719 1.00 . A A . 27 LYS HD2 1 1 3 4137 1 1 30 LYS HD3 H 1.666 -19.225 9.405 1.00 . A A . 27 LYS HD3 1 1 3 4138 1 1 30 LYS HE2 H 3.324 -21.758 9.179 1.00 . A A . 27 LYS HE2 1 1 3 4139 1 1 30 LYS HE3 H 1.681 -21.523 8.585 1.00 . A A . 27 LYS HE3 1 1 3 4140 1 1 30 LYS HG2 H 4.053 -18.652 9.200 1.00 . A A . 27 LYS HG2 1 1 3 4141 1 1 30 LYS HG3 H 4.466 -19.825 10.452 1.00 . A A . 27 LYS HG3 1 1 3 4142 1 1 30 LYS HZ1 H 4.101 -20.088 7.638 1.00 . A A . 27 LYS HZ1 1 1 3 4143 1 1 30 LYS HZ2 H 2.528 -19.801 7.090 1.00 . A A . 27 LYS HZ2 1 1 3 4144 1 1 30 LYS HZ3 H 3.265 -21.298 6.804 1.00 . A A . 27 LYS HZ3 1 1 3 4145 1 1 30 LYS N N 4.545 -16.309 12.672 1.00 . A A . 27 LYS N 1 1 3 4146 1 1 30 LYS NZ N 3.165 -20.520 7.487 1.00 . A A . 27 LYS NZ 1 1 3 4147 1 1 30 LYS O O 4.973 -15.347 10.098 1.00 . A A . 27 LYS O 1 1 3 4148 1 1 31 LYS C C 6.895 -17.558 7.216 1.00 . A A . 28 LYS C 1 1 3 4149 1 1 31 LYS CA C 6.909 -16.576 8.399 1.00 . A A . 28 LYS CA 1 1 3 4150 1 1 31 LYS CB C 8.368 -16.199 8.780 1.00 . A A . 28 LYS CB 1 1 3 4151 1 1 31 LYS CD C 10.625 -15.221 7.995 1.00 . A A . 28 LYS CD 1 1 3 4152 1 1 31 LYS CE C 11.538 -14.947 6.786 1.00 . A A . 28 LYS CE 1 1 3 4153 1 1 31 LYS CG C 9.295 -15.879 7.583 1.00 . A A . 28 LYS CG 1 1 3 4154 1 1 31 LYS H H 6.440 -18.088 9.801 1.00 . A A . 28 LYS H 1 1 3 4155 1 1 31 LYS HA H 6.379 -15.672 8.106 1.00 . A A . 28 LYS HA 1 1 3 4156 1 1 31 LYS HB2 H 8.333 -15.328 9.428 1.00 . A A . 28 LYS HB2 1 1 3 4157 1 1 31 LYS HB3 H 8.804 -17.021 9.336 1.00 . A A . 28 LYS HB3 1 1 3 4158 1 1 31 LYS HD2 H 10.411 -14.278 8.491 1.00 . A A . 28 LYS HD2 1 1 3 4159 1 1 31 LYS HD3 H 11.143 -15.876 8.691 1.00 . A A . 28 LYS HD3 1 1 3 4160 1 1 31 LYS HE2 H 11.883 -15.886 6.378 1.00 . A A . 28 LYS HE2 1 1 3 4161 1 1 31 LYS HE3 H 10.979 -14.411 6.031 1.00 . A A . 28 LYS HE3 1 1 3 4162 1 1 31 LYS HG2 H 9.513 -16.804 7.059 1.00 . A A . 28 LYS HG2 1 1 3 4163 1 1 31 LYS HG3 H 8.769 -15.213 6.908 1.00 . A A . 28 LYS HG3 1 1 3 4164 1 1 31 LYS HZ1 H 12.427 -13.150 7.355 1.00 . A A . 28 LYS HZ1 1 1 3 4165 1 1 31 LYS HZ2 H 13.416 -14.133 6.388 1.00 . A A . 28 LYS HZ2 1 1 3 4166 1 1 31 LYS HZ3 H 13.167 -14.525 8.013 1.00 . A A . 28 LYS HZ3 1 1 3 4167 1 1 31 LYS N N 6.233 -17.160 9.571 1.00 . A A . 28 LYS N 1 1 3 4168 1 1 31 LYS NZ N 12.719 -14.134 7.161 1.00 . A A . 28 LYS NZ 1 1 3 4169 1 1 31 LYS O O 7.388 -18.677 7.334 1.00 . A A . 28 LYS O 1 1 3 4170 1 1 32 GLY C C 7.165 -17.336 3.741 1.00 . A A . 29 GLY C 1 1 3 4171 1 1 32 GLY CA C 6.312 -17.932 4.856 1.00 . A A . 29 GLY CA 1 1 3 4172 1 1 32 GLY H H 5.933 -16.235 6.063 1.00 . A A . 29 GLY H 1 1 3 4173 1 1 32 GLY HA2 H 6.672 -18.933 5.066 1.00 . A A . 29 GLY HA2 1 1 3 4174 1 1 32 GLY HA3 H 5.286 -17.998 4.525 1.00 . A A . 29 GLY HA3 1 1 3 4175 1 1 32 GLY N N 6.338 -17.123 6.078 1.00 . A A . 29 GLY N 1 1 3 4176 1 1 32 GLY O O 8.297 -16.895 3.999 1.00 . A A . 29 GLY O 1 1 3 4177 1 1 33 ALA C C 7.455 -15.261 1.376 1.00 . A A . 30 ALA C 1 1 3 4178 1 1 33 ALA CA C 7.321 -16.792 1.312 1.00 . A A . 30 ALA CA 1 1 3 4179 1 1 33 ALA CB C 6.586 -17.223 0.028 1.00 . A A . 30 ALA CB 1 1 3 4180 1 1 33 ALA H H 5.690 -17.607 2.406 1.00 . A A . 30 ALA H 1 1 3 4181 1 1 33 ALA HA H 8.315 -17.239 1.300 1.00 . A A . 30 ALA HA 1 1 3 4182 1 1 33 ALA HB1 H 7.129 -16.874 -0.842 1.00 . A A . 30 ALA HB1 1 1 3 4183 1 1 33 ALA HB2 H 5.586 -16.806 0.017 1.00 . A A . 30 ALA HB2 1 1 3 4184 1 1 33 ALA HB3 H 6.519 -18.302 -0.006 1.00 . A A . 30 ALA HB3 1 1 3 4185 1 1 33 ALA N N 6.613 -17.299 2.508 1.00 . A A . 30 ALA N 1 1 3 4186 1 1 33 ALA O O 6.461 -14.568 1.610 1.00 . A A . 30 ALA O 1 1 3 4187 1 1 34 GLU C C 8.149 -12.377 0.536 1.00 . A A . 31 GLU C 1 1 3 4188 1 1 34 GLU CA C 9.035 -13.341 1.340 1.00 . A A . 31 GLU CA 1 1 3 4189 1 1 34 GLU CB C 10.507 -13.076 0.971 1.00 . A A . 31 GLU CB 1 1 3 4190 1 1 34 GLU CD C 12.975 -13.337 1.487 1.00 . A A . 31 GLU CD 1 1 3 4191 1 1 34 GLU CG C 11.547 -13.734 1.886 1.00 . A A . 31 GLU CG 1 1 3 4192 1 1 34 GLU H H 9.380 -15.371 0.824 1.00 . A A . 31 GLU H 1 1 3 4193 1 1 34 GLU HA H 8.906 -13.126 2.398 1.00 . A A . 31 GLU HA 1 1 3 4194 1 1 34 GLU HB2 H 10.677 -13.433 -0.039 1.00 . A A . 31 GLU HB2 1 1 3 4195 1 1 34 GLU HB3 H 10.685 -12.000 0.987 1.00 . A A . 31 GLU HB3 1 1 3 4196 1 1 34 GLU HG2 H 11.364 -13.421 2.910 1.00 . A A . 31 GLU HG2 1 1 3 4197 1 1 34 GLU HG3 H 11.440 -14.812 1.822 1.00 . A A . 31 GLU HG3 1 1 3 4198 1 1 34 GLU N N 8.682 -14.758 1.140 1.00 . A A . 31 GLU N 1 1 3 4199 1 1 34 GLU O O 7.652 -11.428 1.090 1.00 . A A . 31 GLU O 1 1 3 4200 1 1 34 GLU OE1 O 13.348 -12.160 1.701 1.00 . A A . 31 GLU OE1 1 1 3 4201 1 1 34 GLU OE2 O 13.710 -14.170 0.918 1.00 . A A . 31 GLU OE2 1 1 3 4202 1 1 35 ALA C C 5.807 -11.994 -1.866 1.00 . A A . 32 ALA C 1 1 3 4203 1 1 35 ALA CA C 7.297 -11.655 -1.671 1.00 . A A . 32 ALA CA 1 1 3 4204 1 1 35 ALA CB C 8.034 -11.570 -3.017 1.00 . A A . 32 ALA CB 1 1 3 4205 1 1 35 ALA H H 8.366 -13.427 -1.151 1.00 . A A . 32 ALA H 1 1 3 4206 1 1 35 ALA HA H 7.362 -10.670 -1.216 1.00 . A A . 32 ALA HA 1 1 3 4207 1 1 35 ALA HB1 H 8.004 -12.530 -3.514 1.00 . A A . 32 ALA HB1 1 1 3 4208 1 1 35 ALA HB2 H 9.068 -11.288 -2.844 1.00 . A A . 32 ALA HB2 1 1 3 4209 1 1 35 ALA HB3 H 7.567 -10.823 -3.646 1.00 . A A . 32 ALA HB3 1 1 3 4210 1 1 35 ALA N N 7.994 -12.607 -0.773 1.00 . A A . 32 ALA N 1 1 3 4211 1 1 35 ALA O O 4.942 -11.125 -1.723 1.00 . A A . 32 ALA O 1 1 3 4212 1 1 36 ALA C C 3.360 -14.423 -1.521 1.00 . A A . 33 ALA C 1 1 3 4213 1 1 36 ALA CA C 4.169 -13.709 -2.625 1.00 . A A . 33 ALA CA 1 1 3 4214 1 1 36 ALA CB C 4.328 -14.620 -3.852 1.00 . A A . 33 ALA CB 1 1 3 4215 1 1 36 ALA H H 6.219 -13.940 -2.087 1.00 . A A . 33 ALA H 1 1 3 4216 1 1 36 ALA HA H 3.608 -12.832 -2.939 1.00 . A A . 33 ALA HA 1 1 3 4217 1 1 36 ALA HB1 H 3.353 -14.885 -4.243 1.00 . A A . 33 ALA HB1 1 1 3 4218 1 1 36 ALA HB2 H 4.860 -15.523 -3.577 1.00 . A A . 33 ALA HB2 1 1 3 4219 1 1 36 ALA HB3 H 4.888 -14.101 -4.619 1.00 . A A . 33 ALA HB3 1 1 3 4220 1 1 36 ALA N N 5.514 -13.267 -2.172 1.00 . A A . 33 ALA N 1 1 3 4221 1 1 36 ALA O O 2.236 -14.878 -1.778 1.00 . A A . 33 ALA O 1 1 3 4222 1 1 37 GLY C C 2.007 -14.552 1.326 1.00 . A A . 34 GLY C 1 1 3 4223 1 1 37 GLY CA C 3.295 -15.212 0.815 1.00 . A A . 34 GLY CA 1 1 3 4224 1 1 37 GLY H H 4.793 -14.069 -0.165 1.00 . A A . 34 GLY H 1 1 3 4225 1 1 37 GLY HA2 H 3.074 -16.229 0.505 1.00 . A A . 34 GLY HA2 1 1 3 4226 1 1 37 GLY HA3 H 4.006 -15.252 1.631 1.00 . A A . 34 GLY HA3 1 1 3 4227 1 1 37 GLY N N 3.929 -14.500 -0.304 1.00 . A A . 34 GLY N 1 1 3 4228 1 1 37 GLY O O 1.896 -13.318 1.332 1.00 . A A . 34 GLY O 1 1 3 4229 1 1 38 ALA C C 0.062 -14.286 3.757 1.00 . A A . 35 ALA C 1 1 3 4230 1 1 38 ALA CA C -0.224 -14.911 2.372 1.00 . A A . 35 ALA CA 1 1 3 4231 1 1 38 ALA CB C -1.213 -16.084 2.487 1.00 . A A . 35 ALA CB 1 1 3 4232 1 1 38 ALA H H 1.176 -16.351 1.659 1.00 . A A . 35 ALA H 1 1 3 4233 1 1 38 ALA HA H -0.661 -14.154 1.724 1.00 . A A . 35 ALA HA 1 1 3 4234 1 1 38 ALA HB1 H -0.779 -16.871 3.090 1.00 . A A . 35 ALA HB1 1 1 3 4235 1 1 38 ALA HB2 H -1.435 -16.473 1.503 1.00 . A A . 35 ALA HB2 1 1 3 4236 1 1 38 ALA HB3 H -2.134 -15.748 2.952 1.00 . A A . 35 ALA HB3 1 1 3 4237 1 1 38 ALA N N 1.036 -15.382 1.754 1.00 . A A . 35 ALA N 1 1 3 4238 1 1 38 ALA O O 1.095 -14.565 4.351 1.00 . A A . 35 ALA O 1 1 3 4239 1 1 39 ILE C C -1.958 -12.998 6.409 1.00 . A A . 36 ILE C 1 1 3 4240 1 1 39 ILE CA C -0.675 -12.778 5.588 1.00 . A A . 36 ILE CA 1 1 3 4241 1 1 39 ILE CB C -0.396 -11.221 5.515 1.00 . A A . 36 ILE CB 1 1 3 4242 1 1 39 ILE CD1 C 2.022 -11.343 4.571 1.00 . A A . 36 ILE CD1 1 1 3 4243 1 1 39 ILE CG1 C 0.608 -10.834 4.381 1.00 . A A . 36 ILE CG1 1 1 3 4244 1 1 39 ILE CG2 C 0.109 -10.694 6.891 1.00 . A A . 36 ILE CG2 1 1 3 4245 1 1 39 ILE H H -1.628 -13.205 3.733 1.00 . A A . 36 ILE H 1 1 3 4246 1 1 39 ILE HA H 0.162 -13.254 6.101 1.00 . A A . 36 ILE HA 1 1 3 4247 1 1 39 ILE HB H -1.342 -10.724 5.309 1.00 . A A . 36 ILE HB 1 1 3 4248 1 1 39 ILE HD11 H 2.422 -10.973 5.504 1.00 . A A . 36 ILE HD11 1 1 3 4249 1 1 39 ILE HD12 H 2.634 -10.992 3.761 1.00 . A A . 36 ILE HD12 1 1 3 4250 1 1 39 ILE HD13 H 2.029 -12.427 4.582 1.00 . A A . 36 ILE HD13 1 1 3 4251 1 1 39 ILE HG12 H 0.248 -11.229 3.438 1.00 . A A . 36 ILE HG12 1 1 3 4252 1 1 39 ILE HG13 H 0.655 -9.753 4.305 1.00 . A A . 36 ILE HG13 1 1 3 4253 1 1 39 ILE HG21 H 1.036 -11.186 7.157 1.00 . A A . 36 ILE HG21 1 1 3 4254 1 1 39 ILE HG22 H -0.632 -10.899 7.653 1.00 . A A . 36 ILE HG22 1 1 3 4255 1 1 39 ILE HG23 H 0.273 -9.624 6.838 1.00 . A A . 36 ILE HG23 1 1 3 4256 1 1 39 ILE N N -0.835 -13.413 4.256 1.00 . A A . 36 ILE N 1 1 3 4257 1 1 39 ILE O O -3.063 -12.877 5.876 1.00 . A A . 36 ILE O 1 1 3 4258 1 1 40 PHE C C -2.491 -12.702 9.958 1.00 . A A . 37 PHE C 1 1 3 4259 1 1 40 PHE CA C -2.882 -13.444 8.675 1.00 . A A . 37 PHE CA 1 1 3 4260 1 1 40 PHE CB C -3.212 -14.934 8.969 1.00 . A A . 37 PHE CB 1 1 3 4261 1 1 40 PHE CD1 C -5.408 -15.531 7.844 1.00 . A A . 37 PHE CD1 1 1 3 4262 1 1 40 PHE CD2 C -3.383 -16.300 6.833 1.00 . A A . 37 PHE CD2 1 1 3 4263 1 1 40 PHE CE1 C -6.138 -16.118 6.831 1.00 . A A . 37 PHE CE1 1 1 3 4264 1 1 40 PHE CE2 C -4.112 -16.883 5.822 1.00 . A A . 37 PHE CE2 1 1 3 4265 1 1 40 PHE CG C -4.016 -15.609 7.859 1.00 . A A . 37 PHE CG 1 1 3 4266 1 1 40 PHE CZ C -5.490 -16.799 5.823 1.00 . A A . 37 PHE CZ 1 1 3 4267 1 1 40 PHE H H -0.882 -13.478 8.010 1.00 . A A . 37 PHE H 1 1 3 4268 1 1 40 PHE HA H -3.766 -12.966 8.259 1.00 . A A . 37 PHE HA 1 1 3 4269 1 1 40 PHE HB2 H -2.286 -15.486 9.104 1.00 . A A . 37 PHE HB2 1 1 3 4270 1 1 40 PHE HB3 H -3.788 -15.003 9.887 1.00 . A A . 37 PHE HB3 1 1 3 4271 1 1 40 PHE HD1 H -5.921 -14.997 8.636 1.00 . A A . 37 PHE HD1 1 1 3 4272 1 1 40 PHE HD2 H -2.303 -16.376 6.828 1.00 . A A . 37 PHE HD2 1 1 3 4273 1 1 40 PHE HE1 H -7.217 -16.052 6.833 1.00 . A A . 37 PHE HE1 1 1 3 4274 1 1 40 PHE HE2 H -3.605 -17.417 5.027 1.00 . A A . 37 PHE HE2 1 1 3 4275 1 1 40 PHE HZ H -6.064 -17.261 5.025 1.00 . A A . 37 PHE HZ 1 1 3 4276 1 1 40 PHE N N -1.788 -13.320 7.698 1.00 . A A . 37 PHE N 1 1 3 4277 1 1 40 PHE O O -1.565 -13.098 10.663 1.00 . A A . 37 PHE O 1 1 3 4278 1 1 41 VAL C C -4.119 -10.855 12.380 1.00 . A A . 38 VAL C 1 1 3 4279 1 1 41 VAL CA C -2.955 -10.744 11.394 1.00 . A A . 38 VAL CA 1 1 3 4280 1 1 41 VAL CB C -2.772 -9.253 10.915 1.00 . A A . 38 VAL CB 1 1 3 4281 1 1 41 VAL CG1 C -2.587 -8.282 12.098 1.00 . A A . 38 VAL CG1 1 1 3 4282 1 1 41 VAL CG2 C -1.580 -9.142 9.942 1.00 . A A . 38 VAL CG2 1 1 3 4283 1 1 41 VAL H H -3.948 -11.381 9.648 1.00 . A A . 38 VAL H 1 1 3 4284 1 1 41 VAL HA H -2.035 -11.060 11.884 1.00 . A A . 38 VAL HA 1 1 3 4285 1 1 41 VAL HB H -3.672 -8.954 10.378 1.00 . A A . 38 VAL HB 1 1 3 4286 1 1 41 VAL HG11 H -1.698 -8.554 12.660 1.00 . A A . 38 VAL HG11 1 1 3 4287 1 1 41 VAL HG12 H -3.447 -8.333 12.752 1.00 . A A . 38 VAL HG12 1 1 3 4288 1 1 41 VAL HG13 H -2.480 -7.268 11.733 1.00 . A A . 38 VAL HG13 1 1 3 4289 1 1 41 VAL HG21 H -1.726 -9.812 9.104 1.00 . A A . 38 VAL HG21 1 1 3 4290 1 1 41 VAL HG22 H -0.659 -9.404 10.454 1.00 . A A . 38 VAL HG22 1 1 3 4291 1 1 41 VAL HG23 H -1.504 -8.128 9.575 1.00 . A A . 38 VAL HG23 1 1 3 4292 1 1 41 VAL N N -3.210 -11.616 10.242 1.00 . A A . 38 VAL N 1 1 3 4293 1 1 41 VAL O O -5.274 -10.732 11.978 1.00 . A A . 38 VAL O 1 1 3 4294 1 1 42 ARG C C -4.816 -9.905 15.562 1.00 . A A . 39 ARG C 1 1 3 4295 1 1 42 ARG CA C -4.868 -11.183 14.704 1.00 . A A . 39 ARG CA 1 1 3 4296 1 1 42 ARG CB C -4.712 -12.488 15.571 1.00 . A A . 39 ARG CB 1 1 3 4297 1 1 42 ARG CD C -3.595 -13.726 17.549 1.00 . A A . 39 ARG CD 1 1 3 4298 1 1 42 ARG CG C -3.617 -12.466 16.660 1.00 . A A . 39 ARG CG 1 1 3 4299 1 1 42 ARG CZ C -1.768 -15.414 17.213 1.00 . A A . 39 ARG CZ 1 1 3 4300 1 1 42 ARG H H -2.884 -11.182 13.935 1.00 . A A . 39 ARG H 1 1 3 4301 1 1 42 ARG HA H -5.840 -11.220 14.201 1.00 . A A . 39 ARG HA 1 1 3 4302 1 1 42 ARG HB2 H -5.660 -12.685 16.064 1.00 . A A . 39 ARG HB2 1 1 3 4303 1 1 42 ARG HB3 H -4.506 -13.319 14.903 1.00 . A A . 39 ARG HB3 1 1 3 4304 1 1 42 ARG HD2 H -3.052 -13.499 18.461 1.00 . A A . 39 ARG HD2 1 1 3 4305 1 1 42 ARG HD3 H -4.614 -13.990 17.811 1.00 . A A . 39 ARG HD3 1 1 3 4306 1 1 42 ARG HE H -3.479 -15.313 16.161 1.00 . A A . 39 ARG HE 1 1 3 4307 1 1 42 ARG HG2 H -2.651 -12.366 16.175 1.00 . A A . 39 ARG HG2 1 1 3 4308 1 1 42 ARG HG3 H -3.778 -11.596 17.288 1.00 . A A . 39 ARG HG3 1 1 3 4309 1 1 42 ARG HH11 H -1.363 -14.058 18.671 1.00 . A A . 39 ARG HH11 1 1 3 4310 1 1 42 ARG HH12 H -0.142 -15.262 18.424 1.00 . A A . 39 ARG HH12 1 1 3 4311 1 1 42 ARG HH21 H -1.860 -16.917 15.861 1.00 . A A . 39 ARG HH21 1 1 3 4312 1 1 42 ARG HH22 H -0.428 -16.883 16.840 1.00 . A A . 39 ARG HH22 1 1 3 4313 1 1 42 ARG N N -3.824 -11.089 13.671 1.00 . A A . 39 ARG N 1 1 3 4314 1 1 42 ARG NE N -2.967 -14.889 16.881 1.00 . A A . 39 ARG NE 1 1 3 4315 1 1 42 ARG NH1 N -1.034 -14.867 18.178 1.00 . A A . 39 ARG NH1 1 1 3 4316 1 1 42 ARG NH2 N -1.315 -16.487 16.583 1.00 . A A . 39 ARG NH2 1 1 3 4317 1 1 42 ARG O O -3.745 -9.515 16.022 1.00 . A A . 39 ARG O 1 1 3 4318 1 1 43 GLN C C -6.638 -8.330 17.908 1.00 . A A . 40 GLN C 1 1 3 4319 1 1 43 GLN CA C -6.058 -7.991 16.535 1.00 . A A . 40 GLN CA 1 1 3 4320 1 1 43 GLN CB C -6.950 -6.918 15.872 1.00 . A A . 40 GLN CB 1 1 3 4321 1 1 43 GLN CD C -8.217 -4.710 16.273 1.00 . A A . 40 GLN CD 1 1 3 4322 1 1 43 GLN CG C -7.088 -5.630 16.712 1.00 . A A . 40 GLN CG 1 1 3 4323 1 1 43 GLN H H -6.764 -9.527 15.238 1.00 . A A . 40 GLN H 1 1 3 4324 1 1 43 GLN HA H -5.056 -7.582 16.660 1.00 . A A . 40 GLN HA 1 1 3 4325 1 1 43 GLN HB2 H -6.523 -6.651 14.909 1.00 . A A . 40 GLN HB2 1 1 3 4326 1 1 43 GLN HB3 H -7.938 -7.333 15.709 1.00 . A A . 40 GLN HB3 1 1 3 4327 1 1 43 GLN HE21 H -8.394 -4.036 18.117 1.00 . A A . 40 GLN HE21 1 1 3 4328 1 1 43 GLN HE22 H -9.478 -3.349 16.955 1.00 . A A . 40 GLN HE22 1 1 3 4329 1 1 43 GLN HG2 H -7.270 -5.913 17.745 1.00 . A A . 40 GLN HG2 1 1 3 4330 1 1 43 GLN HG3 H -6.158 -5.083 16.662 1.00 . A A . 40 GLN HG3 1 1 3 4331 1 1 43 GLN N N -5.964 -9.211 15.705 1.00 . A A . 40 GLN N 1 1 3 4332 1 1 43 GLN NE2 N -8.748 -3.951 17.203 1.00 . A A . 40 GLN NE2 1 1 3 4333 1 1 43 GLN O O -7.809 -8.695 18.010 1.00 . A A . 40 GLN O 1 1 3 4334 1 1 43 GLN OE1 O -8.594 -4.675 15.120 1.00 . A A . 40 GLN OE1 1 1 3 4335 1 1 44 ARG C C -6.933 -7.217 20.951 1.00 . A A . 41 ARG C 1 1 3 4336 1 1 44 ARG CA C -6.269 -8.457 20.321 1.00 . A A . 41 ARG CA 1 1 3 4337 1 1 44 ARG CB C -5.067 -8.936 21.165 1.00 . A A . 41 ARG CB 1 1 3 4338 1 1 44 ARG CD C -4.342 -10.431 23.150 1.00 . A A . 41 ARG CD 1 1 3 4339 1 1 44 ARG CG C -5.480 -9.642 22.476 1.00 . A A . 41 ARG CG 1 1 3 4340 1 1 44 ARG CZ C -4.227 -11.859 25.210 1.00 . A A . 41 ARG CZ 1 1 3 4341 1 1 44 ARG H H -4.933 -7.820 18.812 1.00 . A A . 41 ARG H 1 1 3 4342 1 1 44 ARG HA H -7.000 -9.266 20.271 1.00 . A A . 41 ARG HA 1 1 3 4343 1 1 44 ARG HB2 H -4.472 -9.621 20.571 1.00 . A A . 41 ARG HB2 1 1 3 4344 1 1 44 ARG HB3 H -4.459 -8.069 21.408 1.00 . A A . 41 ARG HB3 1 1 3 4345 1 1 44 ARG HD2 H -3.803 -10.996 22.398 1.00 . A A . 41 ARG HD2 1 1 3 4346 1 1 44 ARG HD3 H -3.665 -9.737 23.637 1.00 . A A . 41 ARG HD3 1 1 3 4347 1 1 44 ARG HE H -5.801 -11.692 23.992 1.00 . A A . 41 ARG HE 1 1 3 4348 1 1 44 ARG HG2 H -5.846 -8.898 23.173 1.00 . A A . 41 ARG HG2 1 1 3 4349 1 1 44 ARG HG3 H -6.290 -10.331 22.251 1.00 . A A . 41 ARG HG3 1 1 3 4350 1 1 44 ARG HH11 H -2.538 -10.771 24.938 1.00 . A A . 41 ARG HH11 1 1 3 4351 1 1 44 ARG HH12 H -2.526 -11.842 26.302 1.00 . A A . 41 ARG HH12 1 1 3 4352 1 1 44 ARG HH21 H -5.751 -13.070 25.777 1.00 . A A . 41 ARG HH21 1 1 3 4353 1 1 44 ARG HH22 H -4.335 -13.126 26.782 1.00 . A A . 41 ARG HH22 1 1 3 4354 1 1 44 ARG N N -5.839 -8.159 18.957 1.00 . A A . 41 ARG N 1 1 3 4355 1 1 44 ARG NE N -4.883 -11.373 24.150 1.00 . A A . 41 ARG NE 1 1 3 4356 1 1 44 ARG NH1 N -3.000 -11.453 25.507 1.00 . A A . 41 ARG NH1 1 1 3 4357 1 1 44 ARG NH2 N -4.819 -12.754 25.987 1.00 . A A . 41 ARG NH2 1 1 3 4358 1 1 44 ARG O O -6.279 -6.184 21.146 1.00 . A A . 41 ARG O 1 1 3 4359 1 1 45 LEU C C -8.737 -6.313 23.427 1.00 . A A . 42 LEU C 1 1 3 4360 1 1 45 LEU CA C -9.045 -6.317 21.915 1.00 . A A . 42 LEU CA 1 1 3 4361 1 1 45 LEU CB C -10.575 -6.573 21.724 1.00 . A A . 42 LEU CB 1 1 3 4362 1 1 45 LEU CD1 C -10.496 -5.511 19.380 1.00 . A A . 42 LEU CD1 1 1 3 4363 1 1 45 LEU CD2 C -11.022 -7.999 19.615 1.00 . A A . 42 LEU CD2 1 1 3 4364 1 1 45 LEU CG C -11.135 -6.601 20.261 1.00 . A A . 42 LEU CG 1 1 3 4365 1 1 45 LEU H H -8.690 -8.151 20.917 1.00 . A A . 42 LEU H 1 1 3 4366 1 1 45 LEU HA H -8.792 -5.346 21.500 1.00 . A A . 42 LEU HA 1 1 3 4367 1 1 45 LEU HB2 H -10.819 -7.518 22.199 1.00 . A A . 42 LEU HB2 1 1 3 4368 1 1 45 LEU HB3 H -11.108 -5.790 22.265 1.00 . A A . 42 LEU HB3 1 1 3 4369 1 1 45 LEU HD11 H -10.972 -5.506 18.408 1.00 . A A . 42 LEU HD11 1 1 3 4370 1 1 45 LEU HD12 H -9.439 -5.706 19.256 1.00 . A A . 42 LEU HD12 1 1 3 4371 1 1 45 LEU HD13 H -10.630 -4.541 19.843 1.00 . A A . 42 LEU HD13 1 1 3 4372 1 1 45 LEU HD21 H -11.552 -8.724 20.218 1.00 . A A . 42 LEU HD21 1 1 3 4373 1 1 45 LEU HD22 H -9.980 -8.292 19.539 1.00 . A A . 42 LEU HD22 1 1 3 4374 1 1 45 LEU HD23 H -11.458 -7.980 18.625 1.00 . A A . 42 LEU HD23 1 1 3 4375 1 1 45 LEU HG H -12.196 -6.367 20.305 1.00 . A A . 42 LEU HG 1 1 3 4376 1 1 45 LEU N N -8.242 -7.338 21.216 1.00 . A A . 42 LEU N 1 1 3 4377 1 1 45 LEU O O -8.322 -7.334 23.987 1.00 . A A . 42 LEU O 1 1 3 4378 1 1 46 ARG C C -9.963 -5.906 26.299 1.00 . A A . 43 ARG C 1 1 3 4379 1 1 46 ARG CA C -8.923 -5.026 25.564 1.00 . A A . 43 ARG CA 1 1 3 4380 1 1 46 ARG CB C -9.023 -3.525 26.004 1.00 . A A . 43 ARG CB 1 1 3 4381 1 1 46 ARG CD C -11.605 -3.077 25.768 1.00 . A A . 43 ARG CD 1 1 3 4382 1 1 46 ARG CG C -10.164 -2.658 25.380 1.00 . A A . 43 ARG CG 1 1 3 4383 1 1 46 ARG CZ C -12.854 -3.774 27.833 1.00 . A A . 43 ARG CZ 1 1 3 4384 1 1 46 ARG H H -9.309 -4.388 23.557 1.00 . A A . 43 ARG H 1 1 3 4385 1 1 46 ARG HA H -7.937 -5.393 25.837 1.00 . A A . 43 ARG HA 1 1 3 4386 1 1 46 ARG HB2 H -9.136 -3.488 27.080 1.00 . A A . 43 ARG HB2 1 1 3 4387 1 1 46 ARG HB3 H -8.078 -3.043 25.759 1.00 . A A . 43 ARG HB3 1 1 3 4388 1 1 46 ARG HD2 H -12.299 -2.329 25.403 1.00 . A A . 43 ARG HD2 1 1 3 4389 1 1 46 ARG HD3 H -11.829 -4.028 25.291 1.00 . A A . 43 ARG HD3 1 1 3 4390 1 1 46 ARG HE H -11.055 -2.893 27.796 1.00 . A A . 43 ARG HE 1 1 3 4391 1 1 46 ARG HG2 H -10.019 -1.629 25.687 1.00 . A A . 43 ARG HG2 1 1 3 4392 1 1 46 ARG HG3 H -10.070 -2.708 24.301 1.00 . A A . 43 ARG HG3 1 1 3 4393 1 1 46 ARG HH11 H -13.892 -4.155 26.130 1.00 . A A . 43 ARG HH11 1 1 3 4394 1 1 46 ARG HH12 H -14.684 -4.611 27.601 1.00 . A A . 43 ARG HH12 1 1 3 4395 1 1 46 ARG HH21 H -12.095 -3.558 29.694 1.00 . A A . 43 ARG HH21 1 1 3 4396 1 1 46 ARG HH22 H -13.667 -4.288 29.612 1.00 . A A . 43 ARG HH22 1 1 3 4397 1 1 46 ARG N N -9.024 -5.167 24.086 1.00 . A A . 43 ARG N 1 1 3 4398 1 1 46 ARG NE N -11.785 -3.218 27.229 1.00 . A A . 43 ARG NE 1 1 3 4399 1 1 46 ARG NH1 N -13.889 -4.220 27.133 1.00 . A A . 43 ARG NH1 1 1 3 4400 1 1 46 ARG NH2 N -12.874 -3.884 29.149 1.00 . A A . 43 ARG NH2 1 1 3 4401 1 1 46 ARG O O -9.869 -6.118 27.514 1.00 . A A . 43 ARG O 1 1 3 4402 1 1 47 ASP C C -11.417 -8.687 26.372 1.00 . A A . 44 ASP C 1 1 3 4403 1 1 47 ASP CA C -12.000 -7.310 25.998 1.00 . A A . 44 ASP CA 1 1 3 4404 1 1 47 ASP CB C -13.075 -7.495 24.889 1.00 . A A . 44 ASP CB 1 1 3 4405 1 1 47 ASP CG C -13.770 -6.182 24.492 1.00 . A A . 44 ASP CG 1 1 3 4406 1 1 47 ASP H H -10.994 -6.092 24.598 1.00 . A A . 44 ASP H 1 1 3 4407 1 1 47 ASP HA H -12.468 -6.875 26.875 1.00 . A A . 44 ASP HA 1 1 3 4408 1 1 47 ASP HB2 H -12.605 -7.915 24.001 1.00 . A A . 44 ASP HB2 1 1 3 4409 1 1 47 ASP HB3 H -13.830 -8.196 25.240 1.00 . A A . 44 ASP HB3 1 1 3 4410 1 1 47 ASP N N -10.956 -6.386 25.532 1.00 . A A . 44 ASP N 1 1 3 4411 1 1 47 ASP O O -12.070 -9.467 27.064 1.00 . A A . 44 ASP O 1 1 3 4412 1 1 47 ASP OD1 O -13.178 -5.393 23.720 1.00 . A A . 44 ASP OD1 1 1 3 4413 1 1 47 ASP OD2 O -14.907 -5.930 24.947 1.00 . A A . 44 ASP OD2 1 1 3 4414 1 1 48 GLY C C -10.060 -11.190 24.878 1.00 . A A . 45 GLY C 1 1 3 4415 1 1 48 GLY CA C -9.599 -10.312 26.020 1.00 . A A . 45 GLY CA 1 1 3 4416 1 1 48 GLY H H -9.662 -8.263 25.486 1.00 . A A . 45 GLY H 1 1 3 4417 1 1 48 GLY HA2 H -8.526 -10.229 25.984 1.00 . A A . 45 GLY HA2 1 1 3 4418 1 1 48 GLY HA3 H -9.885 -10.766 26.964 1.00 . A A . 45 GLY HA3 1 1 3 4419 1 1 48 GLY N N -10.183 -8.974 25.913 1.00 . A A . 45 GLY N 1 1 3 4420 1 1 48 GLY O O -10.241 -12.397 25.033 1.00 . A A . 45 GLY O 1 1 3 4421 1 1 49 ARG C C -9.767 -10.853 21.368 1.00 . A A . 46 ARG C 1 1 3 4422 1 1 49 ARG CA C -10.744 -11.178 22.495 1.00 . A A . 46 ARG CA 1 1 3 4423 1 1 49 ARG CB C -12.181 -10.702 22.136 1.00 . A A . 46 ARG CB 1 1 3 4424 1 1 49 ARG CD C -13.302 -12.744 23.206 1.00 . A A . 46 ARG CD 1 1 3 4425 1 1 49 ARG CG C -13.290 -11.207 23.086 1.00 . A A . 46 ARG CG 1 1 3 4426 1 1 49 ARG CZ C -15.080 -14.488 23.500 1.00 . A A . 46 ARG CZ 1 1 3 4427 1 1 49 ARG H H -10.117 -9.576 23.712 1.00 . A A . 46 ARG H 1 1 3 4428 1 1 49 ARG HA H -10.753 -12.258 22.636 1.00 . A A . 46 ARG HA 1 1 3 4429 1 1 49 ARG HB2 H -12.201 -9.619 22.141 1.00 . A A . 46 ARG HB2 1 1 3 4430 1 1 49 ARG HB3 H -12.422 -11.043 21.132 1.00 . A A . 46 ARG HB3 1 1 3 4431 1 1 49 ARG HD2 H -13.146 -13.172 22.220 1.00 . A A . 46 ARG HD2 1 1 3 4432 1 1 49 ARG HD3 H -12.482 -13.046 23.854 1.00 . A A . 46 ARG HD3 1 1 3 4433 1 1 49 ARG HE H -15.071 -12.663 24.355 1.00 . A A . 46 ARG HE 1 1 3 4434 1 1 49 ARG HG2 H -13.135 -10.781 24.074 1.00 . A A . 46 ARG HG2 1 1 3 4435 1 1 49 ARG HG3 H -14.254 -10.877 22.709 1.00 . A A . 46 ARG HG3 1 1 3 4436 1 1 49 ARG HH11 H -13.554 -15.086 22.301 1.00 . A A . 46 ARG HH11 1 1 3 4437 1 1 49 ARG HH12 H -14.817 -16.253 22.517 1.00 . A A . 46 ARG HH12 1 1 3 4438 1 1 49 ARG HH21 H -16.742 -14.199 24.625 1.00 . A A . 46 ARG HH21 1 1 3 4439 1 1 49 ARG HH22 H -16.637 -15.743 23.834 1.00 . A A . 46 ARG HH22 1 1 3 4440 1 1 49 ARG N N -10.284 -10.541 23.732 1.00 . A A . 46 ARG N 1 1 3 4441 1 1 49 ARG NE N -14.567 -13.266 23.763 1.00 . A A . 46 ARG NE 1 1 3 4442 1 1 49 ARG NH1 N -14.431 -15.342 22.709 1.00 . A A . 46 ARG NH1 1 1 3 4443 1 1 49 ARG NH2 N -16.244 -14.839 24.029 1.00 . A A . 46 ARG NH2 1 1 3 4444 1 1 49 ARG O O -8.868 -10.038 21.540 1.00 . A A . 46 ARG O 1 1 3 4445 1 1 50 GLU C C -9.885 -11.278 17.765 1.00 . A A . 47 GLU C 1 1 3 4446 1 1 50 GLU CA C -9.056 -11.404 19.055 1.00 . A A . 47 GLU CA 1 1 3 4447 1 1 50 GLU CB C -8.078 -12.620 18.920 1.00 . A A . 47 GLU CB 1 1 3 4448 1 1 50 GLU CD C -7.446 -13.174 21.402 1.00 . A A . 47 GLU CD 1 1 3 4449 1 1 50 GLU CG C -6.967 -12.743 19.999 1.00 . A A . 47 GLU CG 1 1 3 4450 1 1 50 GLU H H -10.722 -12.095 20.141 1.00 . A A . 47 GLU H 1 1 3 4451 1 1 50 GLU HA H -8.469 -10.495 19.166 1.00 . A A . 47 GLU HA 1 1 3 4452 1 1 50 GLU HB2 H -8.657 -13.536 18.930 1.00 . A A . 47 GLU HB2 1 1 3 4453 1 1 50 GLU HB3 H -7.583 -12.545 17.950 1.00 . A A . 47 GLU HB3 1 1 3 4454 1 1 50 GLU HG2 H -6.247 -13.475 19.662 1.00 . A A . 47 GLU HG2 1 1 3 4455 1 1 50 GLU HG3 H -6.470 -11.778 20.075 1.00 . A A . 47 GLU HG3 1 1 3 4456 1 1 50 GLU N N -9.945 -11.519 20.220 1.00 . A A . 47 GLU N 1 1 3 4457 1 1 50 GLU O O -11.061 -11.647 17.710 1.00 . A A . 47 GLU O 1 1 3 4458 1 1 50 GLU OE1 O -8.247 -14.113 21.505 1.00 . A A . 47 GLU OE1 1 1 3 4459 1 1 50 GLU OE2 O -7.013 -12.584 22.414 1.00 . A A . 47 GLU OE2 1 1 3 4460 1 1 51 ASN C C -8.787 -11.573 14.503 1.00 . A A . 48 ASN C 1 1 3 4461 1 1 51 ASN CA C -9.717 -10.704 15.354 1.00 . A A . 48 ASN CA 1 1 3 4462 1 1 51 ASN CB C -9.708 -9.265 14.792 1.00 . A A . 48 ASN CB 1 1 3 4463 1 1 51 ASN CG C -10.691 -8.304 15.456 1.00 . A A . 48 ASN CG 1 1 3 4464 1 1 51 ASN H H -8.359 -10.333 16.925 1.00 . A A . 48 ASN H 1 1 3 4465 1 1 51 ASN HA H -10.725 -11.110 15.315 1.00 . A A . 48 ASN HA 1 1 3 4466 1 1 51 ASN HB2 H -8.713 -8.848 14.901 1.00 . A A . 48 ASN HB2 1 1 3 4467 1 1 51 ASN HB3 H -9.946 -9.302 13.732 1.00 . A A . 48 ASN HB3 1 1 3 4468 1 1 51 ASN HD21 H -9.403 -7.914 16.904 1.00 . A A . 48 ASN HD21 1 1 3 4469 1 1 51 ASN HD22 H -10.904 -7.062 16.979 1.00 . A A . 48 ASN HD22 1 1 3 4470 1 1 51 ASN N N -9.233 -10.735 16.743 1.00 . A A . 48 ASN N 1 1 3 4471 1 1 51 ASN ND2 N -10.295 -7.708 16.560 1.00 . A A . 48 ASN ND2 1 1 3 4472 1 1 51 ASN O O -7.788 -12.072 15.005 1.00 . A A . 48 ASN O 1 1 3 4473 1 1 51 ASN OD1 O -11.802 -8.108 14.981 1.00 . A A . 48 ASN OD1 1 1 3 4474 1 1 52 LEU C C -8.419 -11.678 10.921 1.00 . A A . 49 LEU C 1 1 3 4475 1 1 52 LEU CA C -8.229 -12.389 12.246 1.00 . A A . 49 LEU CA 1 1 3 4476 1 1 52 LEU CB C -8.506 -13.905 12.104 1.00 . A A . 49 LEU CB 1 1 3 4477 1 1 52 LEU CD1 C -6.013 -14.416 11.651 1.00 . A A . 49 LEU CD1 1 1 3 4478 1 1 52 LEU CD2 C -7.756 -16.251 11.408 1.00 . A A . 49 LEU CD2 1 1 3 4479 1 1 52 LEU CG C -7.479 -14.736 11.262 1.00 . A A . 49 LEU CG 1 1 3 4480 1 1 52 LEU H H -9.995 -11.445 12.925 1.00 . A A . 49 LEU H 1 1 3 4481 1 1 52 LEU HA H -7.204 -12.240 12.580 1.00 . A A . 49 LEU HA 1 1 3 4482 1 1 52 LEU HB2 H -8.557 -14.321 13.092 1.00 . A A . 49 LEU HB2 1 1 3 4483 1 1 52 LEU HB3 H -9.487 -14.028 11.653 1.00 . A A . 49 LEU HB3 1 1 3 4484 1 1 52 LEU HD11 H -5.790 -13.384 11.417 1.00 . A A . 49 LEU HD11 1 1 3 4485 1 1 52 LEU HD12 H -5.342 -15.056 11.094 1.00 . A A . 49 LEU HD12 1 1 3 4486 1 1 52 LEU HD13 H -5.866 -14.584 12.711 1.00 . A A . 49 LEU HD13 1 1 3 4487 1 1 52 LEU HD21 H -8.761 -16.476 11.073 1.00 . A A . 49 LEU HD21 1 1 3 4488 1 1 52 LEU HD22 H -7.649 -16.551 12.443 1.00 . A A . 49 LEU HD22 1 1 3 4489 1 1 52 LEU HD23 H -7.051 -16.810 10.803 1.00 . A A . 49 LEU HD23 1 1 3 4490 1 1 52 LEU HG H -7.598 -14.480 10.213 1.00 . A A . 49 LEU HG 1 1 3 4491 1 1 52 LEU N N -9.124 -11.759 13.228 1.00 . A A . 49 LEU N 1 1 3 4492 1 1 52 LEU O O -9.547 -11.364 10.555 1.00 . A A . 49 LEU O 1 1 3 4493 1 1 53 TYR C C -6.487 -11.385 7.928 1.00 . A A . 50 TYR C 1 1 3 4494 1 1 53 TYR CA C -7.327 -10.649 8.965 1.00 . A A . 50 TYR CA 1 1 3 4495 1 1 53 TYR CB C -6.788 -9.212 9.195 1.00 . A A . 50 TYR CB 1 1 3 4496 1 1 53 TYR CD1 C -8.937 -8.163 10.074 1.00 . A A . 50 TYR CD1 1 1 3 4497 1 1 53 TYR CD2 C -6.986 -7.983 11.433 1.00 . A A . 50 TYR CD2 1 1 3 4498 1 1 53 TYR CE1 C -9.665 -7.470 11.015 1.00 . A A . 50 TYR CE1 1 1 3 4499 1 1 53 TYR CE2 C -7.718 -7.291 12.375 1.00 . A A . 50 TYR CE2 1 1 3 4500 1 1 53 TYR CG C -7.579 -8.431 10.254 1.00 . A A . 50 TYR CG 1 1 3 4501 1 1 53 TYR CZ C -9.056 -7.038 12.160 1.00 . A A . 50 TYR CZ 1 1 3 4502 1 1 53 TYR H H -6.450 -11.708 10.567 1.00 . A A . 50 TYR H 1 1 3 4503 1 1 53 TYR HA H -8.354 -10.586 8.608 1.00 . A A . 50 TYR HA 1 1 3 4504 1 1 53 TYR HB2 H -5.750 -9.264 9.510 1.00 . A A . 50 TYR HB2 1 1 3 4505 1 1 53 TYR HB3 H -6.843 -8.655 8.266 1.00 . A A . 50 TYR HB3 1 1 3 4506 1 1 53 TYR HD1 H -9.423 -8.499 9.165 1.00 . A A . 50 TYR HD1 1 1 3 4507 1 1 53 TYR HD2 H -5.933 -8.181 11.606 1.00 . A A . 50 TYR HD2 1 1 3 4508 1 1 53 TYR HE1 H -10.718 -7.277 10.848 1.00 . A A . 50 TYR HE1 1 1 3 4509 1 1 53 TYR HE2 H -7.240 -6.944 13.280 1.00 . A A . 50 TYR HE2 1 1 3 4510 1 1 53 TYR HH H -10.624 -6.775 13.255 1.00 . A A . 50 TYR HH 1 1 3 4511 1 1 53 TYR N N -7.312 -11.400 10.222 1.00 . A A . 50 TYR N 1 1 3 4512 1 1 53 TYR O O -5.282 -11.523 8.099 1.00 . A A . 50 TYR O 1 1 3 4513 1 1 53 TYR OH O -9.786 -6.334 13.094 1.00 . A A . 50 TYR OH 1 1 3 4514 1 1 54 GLY C C -6.276 -11.846 4.519 1.00 . A A . 51 GLY C 1 1 3 4515 1 1 54 GLY CA C -6.479 -12.623 5.804 1.00 . A A . 51 GLY CA 1 1 3 4516 1 1 54 GLY H H -8.077 -11.584 6.729 1.00 . A A . 51 GLY H 1 1 3 4517 1 1 54 GLY HA2 H -5.516 -12.978 6.156 1.00 . A A . 51 GLY HA2 1 1 3 4518 1 1 54 GLY HA3 H -7.103 -13.482 5.592 1.00 . A A . 51 GLY HA3 1 1 3 4519 1 1 54 GLY N N -7.135 -11.824 6.842 1.00 . A A . 51 GLY N 1 1 3 4520 1 1 54 GLY O O -6.667 -10.676 4.450 1.00 . A A . 51 GLY O 1 1 3 4521 1 1 55 PRO C C -6.882 -11.799 1.452 1.00 . A A . 52 PRO C 1 1 3 4522 1 1 55 PRO CA C -5.517 -11.839 2.152 1.00 . A A . 52 PRO CA 1 1 3 4523 1 1 55 PRO CB C -4.495 -12.752 1.400 1.00 . A A . 52 PRO CB 1 1 3 4524 1 1 55 PRO CD C -5.100 -13.841 3.465 1.00 . A A . 52 PRO CD 1 1 3 4525 1 1 55 PRO CG C -4.009 -13.737 2.428 1.00 . A A . 52 PRO CG 1 1 3 4526 1 1 55 PRO HA H -5.118 -10.829 2.243 1.00 . A A . 52 PRO HA 1 1 3 4527 1 1 55 PRO HB2 H -4.978 -13.257 0.567 1.00 . A A . 52 PRO HB2 1 1 3 4528 1 1 55 PRO HB3 H -3.678 -12.150 1.014 1.00 . A A . 52 PRO HB3 1 1 3 4529 1 1 55 PRO HD2 H -5.847 -14.574 3.168 1.00 . A A . 52 PRO HD2 1 1 3 4530 1 1 55 PRO HD3 H -4.688 -14.097 4.433 1.00 . A A . 52 PRO HD3 1 1 3 4531 1 1 55 PRO HG2 H -3.826 -14.704 1.967 1.00 . A A . 52 PRO HG2 1 1 3 4532 1 1 55 PRO HG3 H -3.097 -13.373 2.882 1.00 . A A . 52 PRO HG3 1 1 3 4533 1 1 55 PRO N N -5.665 -12.472 3.470 1.00 . A A . 52 PRO N 1 1 3 4534 1 1 55 PRO O O -7.425 -12.856 1.100 1.00 . A A . 52 PRO O 1 1 3 4535 1 1 56 ALA C C -8.864 -10.969 -0.719 1.00 . A A . 53 ALA C 1 1 3 4536 1 1 56 ALA CA C -8.762 -10.366 0.700 1.00 . A A . 53 ALA CA 1 1 3 4537 1 1 56 ALA CB C -9.079 -8.866 0.657 1.00 . A A . 53 ALA CB 1 1 3 4538 1 1 56 ALA H H -6.929 -9.800 1.611 1.00 . A A . 53 ALA H 1 1 3 4539 1 1 56 ALA HA H -9.491 -10.847 1.348 1.00 . A A . 53 ALA HA 1 1 3 4540 1 1 56 ALA HB1 H -10.080 -8.712 0.270 1.00 . A A . 53 ALA HB1 1 1 3 4541 1 1 56 ALA HB2 H -8.366 -8.354 0.022 1.00 . A A . 53 ALA HB2 1 1 3 4542 1 1 56 ALA HB3 H -9.020 -8.455 1.656 1.00 . A A . 53 ALA HB3 1 1 3 4543 1 1 56 ALA N N -7.433 -10.582 1.299 1.00 . A A . 53 ALA N 1 1 3 4544 1 1 56 ALA O O -7.839 -11.061 -1.414 1.00 . A A . 53 ALA O 1 1 3 4545 1 1 57 PRO C C -10.301 -10.580 -3.474 1.00 . A A . 54 PRO C 1 1 3 4546 1 1 57 PRO CA C -10.337 -11.822 -2.556 1.00 . A A . 54 PRO CA 1 1 3 4547 1 1 57 PRO CB C -11.732 -12.494 -2.495 1.00 . A A . 54 PRO CB 1 1 3 4548 1 1 57 PRO CD C -11.320 -11.547 -0.328 1.00 . A A . 54 PRO CD 1 1 3 4549 1 1 57 PRO CG C -12.412 -11.831 -1.337 1.00 . A A . 54 PRO CG 1 1 3 4550 1 1 57 PRO HA H -9.592 -12.543 -2.898 1.00 . A A . 54 PRO HA 1 1 3 4551 1 1 57 PRO HB2 H -12.272 -12.332 -3.423 1.00 . A A . 54 PRO HB2 1 1 3 4552 1 1 57 PRO HB3 H -11.618 -13.562 -2.329 1.00 . A A . 54 PRO HB3 1 1 3 4553 1 1 57 PRO HD2 H -11.524 -10.629 0.209 1.00 . A A . 54 PRO HD2 1 1 3 4554 1 1 57 PRO HD3 H -11.215 -12.367 0.372 1.00 . A A . 54 PRO HD3 1 1 3 4555 1 1 57 PRO HG2 H -12.883 -10.904 -1.663 1.00 . A A . 54 PRO HG2 1 1 3 4556 1 1 57 PRO HG3 H -13.160 -12.496 -0.917 1.00 . A A . 54 PRO HG3 1 1 3 4557 1 1 57 PRO N N -10.091 -11.410 -1.159 1.00 . A A . 54 PRO N 1 1 3 4558 1 1 57 PRO O O -11.334 -10.048 -3.903 1.00 . A A . 54 PRO O 1 1 3 4559 1 1 58 GLN C C -8.917 -9.156 -5.939 1.00 . A A . 55 GLN C 1 1 3 4560 1 1 58 GLN CA C -8.776 -8.875 -4.435 1.00 . A A . 55 GLN CA 1 1 3 4561 1 1 58 GLN CB C -7.335 -8.392 -4.049 1.00 . A A . 55 GLN CB 1 1 3 4562 1 1 58 GLN CD C -5.587 -6.503 -4.025 1.00 . A A . 55 GLN CD 1 1 3 4563 1 1 58 GLN CG C -6.893 -7.037 -4.639 1.00 . A A . 55 GLN CG 1 1 3 4564 1 1 58 GLN H H -8.318 -10.614 -3.334 1.00 . A A . 55 GLN H 1 1 3 4565 1 1 58 GLN HA H -9.494 -8.117 -4.144 1.00 . A A . 55 GLN HA 1 1 3 4566 1 1 58 GLN HB2 H -7.285 -8.311 -2.967 1.00 . A A . 55 GLN HB2 1 1 3 4567 1 1 58 GLN HB3 H -6.619 -9.148 -4.362 1.00 . A A . 55 GLN HB3 1 1 3 4568 1 1 58 GLN HE21 H -4.479 -7.387 -5.424 1.00 . A A . 55 GLN HE21 1 1 3 4569 1 1 58 GLN HE22 H -3.606 -6.483 -4.238 1.00 . A A . 55 GLN HE22 1 1 3 4570 1 1 58 GLN HG2 H -6.756 -7.150 -5.708 1.00 . A A . 55 GLN HG2 1 1 3 4571 1 1 58 GLN HG3 H -7.676 -6.309 -4.462 1.00 . A A . 55 GLN HG3 1 1 3 4572 1 1 58 GLN N N -9.072 -10.101 -3.689 1.00 . A A . 55 GLN N 1 1 3 4573 1 1 58 GLN NE2 N -4.442 -6.828 -4.622 1.00 . A A . 55 GLN NE2 1 1 3 4574 1 1 58 GLN O O -8.949 -10.321 -6.360 1.00 . A A . 55 GLN O 1 1 3 4575 1 1 58 GLN OE1 O -5.615 -5.805 -3.008 1.00 . A A . 55 GLN OE1 1 1 3 4576 1 1 59 SER C C -7.603 -8.473 -8.682 1.00 . A A . 56 SER C 1 1 3 4577 1 1 59 SER CA C -9.041 -8.218 -8.195 1.00 . A A . 56 SER CA 1 1 3 4578 1 1 59 SER CB C -9.668 -6.957 -8.843 1.00 . A A . 56 SER CB 1 1 3 4579 1 1 59 SER H H -9.143 -7.210 -6.342 1.00 . A A . 56 SER H 1 1 3 4580 1 1 59 SER HA H -9.646 -9.077 -8.462 1.00 . A A . 56 SER HA 1 1 3 4581 1 1 59 SER HB2 H -10.669 -6.816 -8.458 1.00 . A A . 56 SER HB2 1 1 3 4582 1 1 59 SER HB3 H -9.072 -6.088 -8.597 1.00 . A A . 56 SER HB3 1 1 3 4583 1 1 59 SER HG H -9.949 -6.215 -10.646 1.00 . A A . 56 SER HG 1 1 3 4584 1 1 59 SER N N -9.044 -8.098 -6.741 1.00 . A A . 56 SER N 1 1 3 4585 1 1 59 SER O O -6.922 -7.559 -9.148 1.00 . A A . 56 SER O 1 1 3 4586 1 1 59 SER OG O -9.746 -7.077 -10.261 1.00 . A A . 56 SER OG 1 1 3 4587 1 1 60 PHE C C -5.991 -10.800 -10.341 1.00 . A A . 57 PHE C 1 1 3 4588 1 1 60 PHE CA C -5.809 -10.151 -8.968 1.00 . A A . 57 PHE CA 1 1 3 4589 1 1 60 PHE CB C -5.031 -11.043 -7.938 1.00 . A A . 57 PHE CB 1 1 3 4590 1 1 60 PHE CD1 C -5.904 -13.449 -7.859 1.00 . A A . 57 PHE CD1 1 1 3 4591 1 1 60 PHE CD2 C -6.319 -12.038 -5.973 1.00 . A A . 57 PHE CD2 1 1 3 4592 1 1 60 PHE CE1 C -6.533 -14.499 -7.213 1.00 . A A . 57 PHE CE1 1 1 3 4593 1 1 60 PHE CE2 C -6.954 -13.085 -5.331 1.00 . A A . 57 PHE CE2 1 1 3 4594 1 1 60 PHE CG C -5.791 -12.196 -7.256 1.00 . A A . 57 PHE CG 1 1 3 4595 1 1 60 PHE CZ C -7.052 -14.318 -5.944 1.00 . A A . 57 PHE CZ 1 1 3 4596 1 1 60 PHE H H -7.674 -10.370 -8.002 1.00 . A A . 57 PHE H 1 1 3 4597 1 1 60 PHE HA H -5.212 -9.247 -9.117 1.00 . A A . 57 PHE HA 1 1 3 4598 1 1 60 PHE HB2 H -4.170 -11.472 -8.437 1.00 . A A . 57 PHE HB2 1 1 3 4599 1 1 60 PHE HB3 H -4.654 -10.389 -7.153 1.00 . A A . 57 PHE HB3 1 1 3 4600 1 1 60 PHE HD1 H -5.499 -13.598 -8.855 1.00 . A A . 57 PHE HD1 1 1 3 4601 1 1 60 PHE HD2 H -6.247 -11.074 -5.482 1.00 . A A . 57 PHE HD2 1 1 3 4602 1 1 60 PHE HE1 H -6.611 -15.464 -7.697 1.00 . A A . 57 PHE HE1 1 1 3 4603 1 1 60 PHE HE2 H -7.348 -12.944 -4.336 1.00 . A A . 57 PHE HE2 1 1 3 4604 1 1 60 PHE HZ H -7.541 -15.140 -5.436 1.00 . A A . 57 PHE HZ 1 1 3 4605 1 1 60 PHE N N -7.116 -9.721 -8.477 1.00 . A A . 57 PHE N 1 1 3 4606 1 1 60 PHE O O -6.254 -11.998 -10.464 1.00 . A A . 57 PHE O 1 1 3 4607 1 1 61 ALA C C -4.923 -11.266 -13.179 1.00 . A A . 58 ALA C 1 1 3 4608 1 1 61 ALA CA C -6.068 -10.328 -12.770 1.00 . A A . 58 ALA CA 1 1 3 4609 1 1 61 ALA CB C -6.125 -9.061 -13.648 1.00 . A A . 58 ALA CB 1 1 3 4610 1 1 61 ALA H H -5.690 -9.014 -11.170 1.00 . A A . 58 ALA H 1 1 3 4611 1 1 61 ALA HA H -7.017 -10.848 -12.865 1.00 . A A . 58 ALA HA 1 1 3 4612 1 1 61 ALA HB1 H -6.260 -9.338 -14.688 1.00 . A A . 58 ALA HB1 1 1 3 4613 1 1 61 ALA HB2 H -5.203 -8.500 -13.546 1.00 . A A . 58 ALA HB2 1 1 3 4614 1 1 61 ALA HB3 H -6.954 -8.443 -13.336 1.00 . A A . 58 ALA HB3 1 1 3 4615 1 1 61 ALA N N -5.901 -9.947 -11.369 1.00 . A A . 58 ALA N 1 1 3 4616 1 1 61 ALA O O -3.804 -10.807 -13.425 1.00 . A A . 58 ALA O 1 1 3 4617 1 1 62 ASP C C -3.119 -13.699 -12.355 1.00 . A A . 59 ASP C 1 1 3 4618 1 1 62 ASP CA C -4.248 -13.666 -13.428 1.00 . A A . 59 ASP CA 1 1 3 4619 1 1 62 ASP CB C -3.723 -13.522 -14.898 1.00 . A A . 59 ASP CB 1 1 3 4620 1 1 62 ASP CG C -2.808 -14.667 -15.371 1.00 . A A . 59 ASP CG 1 1 3 4621 1 1 62 ASP H H -6.127 -12.839 -12.883 1.00 . A A . 59 ASP H 1 1 3 4622 1 1 62 ASP HA H -4.798 -14.594 -13.344 1.00 . A A . 59 ASP HA 1 1 3 4623 1 1 62 ASP HB2 H -4.573 -13.481 -15.568 1.00 . A A . 59 ASP HB2 1 1 3 4624 1 1 62 ASP HB3 H -3.184 -12.580 -14.978 1.00 . A A . 59 ASP HB3 1 1 3 4625 1 1 62 ASP N N -5.214 -12.584 -13.135 1.00 . A A . 59 ASP N 1 1 3 4626 1 1 62 ASP O O -1.978 -14.061 -12.631 1.00 . A A . 59 ASP O 1 1 3 4627 1 1 62 ASP OD1 O -3.265 -15.828 -15.409 1.00 . A A . 59 ASP OD1 1 1 3 4628 1 1 62 ASP OD2 O -1.631 -14.411 -15.710 1.00 . A A . 59 ASP OD2 1 1 3 4629 1 1 63 ASP C C -1.414 -12.347 -10.059 1.00 . A A . 60 ASP C 1 1 3 4630 1 1 63 ASP CA C -2.591 -13.328 -9.914 1.00 . A A . 60 ASP CA 1 1 3 4631 1 1 63 ASP CB C -2.104 -14.769 -9.549 1.00 . A A . 60 ASP CB 1 1 3 4632 1 1 63 ASP CG C -3.161 -15.592 -8.798 1.00 . A A . 60 ASP CG 1 1 3 4633 1 1 63 ASP H H -4.431 -13.093 -10.962 1.00 . A A . 60 ASP H 1 1 3 4634 1 1 63 ASP HA H -3.188 -12.951 -9.088 1.00 . A A . 60 ASP HA 1 1 3 4635 1 1 63 ASP HB2 H -1.848 -15.294 -10.463 1.00 . A A . 60 ASP HB2 1 1 3 4636 1 1 63 ASP HB3 H -1.211 -14.704 -8.933 1.00 . A A . 60 ASP HB3 1 1 3 4637 1 1 63 ASP N N -3.495 -13.342 -11.100 1.00 . A A . 60 ASP N 1 1 3 4638 1 1 63 ASP O O -0.378 -12.502 -9.391 1.00 . A A . 60 ASP O 1 1 3 4639 1 1 63 ASP OD1 O -4.105 -16.106 -9.451 1.00 . A A . 60 ASP OD1 1 1 3 4640 1 1 63 ASP OD2 O -3.061 -15.718 -7.549 1.00 . A A . 60 ASP OD2 1 1 3 4641 1 1 64 GLU C C -0.671 -9.348 -9.710 1.00 . A A . 61 GLU C 1 1 3 4642 1 1 64 GLU CA C -0.636 -10.207 -10.987 1.00 . A A . 61 GLU CA 1 1 3 4643 1 1 64 GLU CB C -0.937 -9.342 -12.237 1.00 . A A . 61 GLU CB 1 1 3 4644 1 1 64 GLU CD C 0.865 -10.375 -13.755 1.00 . A A . 61 GLU CD 1 1 3 4645 1 1 64 GLU CG C -0.626 -10.021 -13.585 1.00 . A A . 61 GLU CG 1 1 3 4646 1 1 64 GLU H H -2.409 -11.279 -11.436 1.00 . A A . 61 GLU H 1 1 3 4647 1 1 64 GLU HA H 0.357 -10.641 -11.092 1.00 . A A . 61 GLU HA 1 1 3 4648 1 1 64 GLU HB2 H -1.991 -9.078 -12.229 1.00 . A A . 61 GLU HB2 1 1 3 4649 1 1 64 GLU HB3 H -0.356 -8.428 -12.179 1.00 . A A . 61 GLU HB3 1 1 3 4650 1 1 64 GLU HG2 H -1.224 -10.926 -13.663 1.00 . A A . 61 GLU HG2 1 1 3 4651 1 1 64 GLU HG3 H -0.914 -9.347 -14.384 1.00 . A A . 61 GLU HG3 1 1 3 4652 1 1 64 GLU N N -1.600 -11.306 -10.881 1.00 . A A . 61 GLU N 1 1 3 4653 1 1 64 GLU O O 0.328 -9.238 -9.001 1.00 . A A . 61 GLU O 1 1 3 4654 1 1 64 GLU OE1 O 1.710 -9.450 -13.767 1.00 . A A . 61 GLU OE1 1 1 3 4655 1 1 64 GLU OE2 O 1.203 -11.570 -13.881 1.00 . A A . 61 GLU OE2 1 1 3 4656 1 1 65 ASP C C -1.734 -8.209 -6.924 1.00 . A A . 62 ASP C 1 1 3 4657 1 1 65 ASP CA C -2.086 -7.772 -8.363 1.00 . A A . 62 ASP CA 1 1 3 4658 1 1 65 ASP CB C -3.540 -7.253 -8.436 1.00 . A A . 62 ASP CB 1 1 3 4659 1 1 65 ASP CG C -3.893 -6.724 -9.834 1.00 . A A . 62 ASP CG 1 1 3 4660 1 1 65 ASP H H -2.650 -9.145 -9.890 1.00 . A A . 62 ASP H 1 1 3 4661 1 1 65 ASP HA H -1.426 -6.947 -8.617 1.00 . A A . 62 ASP HA 1 1 3 4662 1 1 65 ASP HB2 H -4.219 -8.061 -8.183 1.00 . A A . 62 ASP HB2 1 1 3 4663 1 1 65 ASP HB3 H -3.672 -6.449 -7.712 1.00 . A A . 62 ASP HB3 1 1 3 4664 1 1 65 ASP N N -1.867 -8.823 -9.395 1.00 . A A . 62 ASP N 1 1 3 4665 1 1 65 ASP O O -1.829 -7.403 -5.999 1.00 . A A . 62 ASP O 1 1 3 4666 1 1 65 ASP OD1 O -4.256 -7.538 -10.712 1.00 . A A . 62 ASP OD1 1 1 3 4667 1 1 65 ASP OD2 O -3.776 -5.505 -10.073 1.00 . A A . 62 ASP OD2 1 1 3 4668 1 1 66 ILE C C 0.473 -9.222 -5.122 1.00 . A A . 63 ILE C 1 1 3 4669 1 1 66 ILE CA C -0.810 -10.017 -5.486 1.00 . A A . 63 ILE CA 1 1 3 4670 1 1 66 ILE CB C -0.440 -11.551 -5.628 1.00 . A A . 63 ILE CB 1 1 3 4671 1 1 66 ILE CD1 C -2.840 -12.433 -5.209 1.00 . A A . 63 ILE CD1 1 1 3 4672 1 1 66 ILE CG1 C -1.650 -12.387 -6.150 1.00 . A A . 63 ILE CG1 1 1 3 4673 1 1 66 ILE CG2 C 0.080 -12.144 -4.292 1.00 . A A . 63 ILE CG2 1 1 3 4674 1 1 66 ILE H H -1.522 -10.118 -7.486 1.00 . A A . 63 ILE H 1 1 3 4675 1 1 66 ILE HA H -1.547 -9.903 -4.700 1.00 . A A . 63 ILE HA 1 1 3 4676 1 1 66 ILE HB H 0.368 -11.631 -6.353 1.00 . A A . 63 ILE HB 1 1 3 4677 1 1 66 ILE HD11 H -3.238 -11.435 -5.081 1.00 . A A . 63 ILE HD11 1 1 3 4678 1 1 66 ILE HD12 H -2.532 -12.826 -4.252 1.00 . A A . 63 ILE HD12 1 1 3 4679 1 1 66 ILE HD13 H -3.602 -13.070 -5.630 1.00 . A A . 63 ILE HD13 1 1 3 4680 1 1 66 ILE HG12 H -1.993 -11.968 -7.088 1.00 . A A . 63 ILE HG12 1 1 3 4681 1 1 66 ILE HG13 H -1.332 -13.411 -6.328 1.00 . A A . 63 ILE HG13 1 1 3 4682 1 1 66 ILE HG21 H -0.695 -12.074 -3.534 1.00 . A A . 63 ILE HG21 1 1 3 4683 1 1 66 ILE HG22 H 0.951 -11.597 -3.963 1.00 . A A . 63 ILE HG22 1 1 3 4684 1 1 66 ILE HG23 H 0.344 -13.184 -4.435 1.00 . A A . 63 ILE HG23 1 1 3 4685 1 1 66 ILE N N -1.387 -9.496 -6.745 1.00 . A A . 63 ILE N 1 1 3 4686 1 1 66 ILE O O 0.659 -8.783 -3.982 1.00 . A A . 63 ILE O 1 1 3 4687 1 1 67 MET C C 2.704 -7.075 -6.820 1.00 . A A . 64 MET C 1 1 3 4688 1 1 67 MET CA C 2.659 -8.393 -6.019 1.00 . A A . 64 MET CA 1 1 3 4689 1 1 67 MET CB C 3.747 -9.370 -6.538 1.00 . A A . 64 MET CB 1 1 3 4690 1 1 67 MET CE C 3.808 -12.420 -7.914 1.00 . A A . 64 MET CE 1 1 3 4691 1 1 67 MET CG C 3.861 -10.672 -5.729 1.00 . A A . 64 MET CG 1 1 3 4692 1 1 67 MET H H 1.071 -9.378 -7.022 1.00 . A A . 64 MET H 1 1 3 4693 1 1 67 MET HA H 2.848 -8.177 -4.972 1.00 . A A . 64 MET HA 1 1 3 4694 1 1 67 MET HB2 H 3.520 -9.633 -7.567 1.00 . A A . 64 MET HB2 1 1 3 4695 1 1 67 MET HB3 H 4.712 -8.871 -6.518 1.00 . A A . 64 MET HB3 1 1 3 4696 1 1 67 MET HE1 H 3.629 -11.565 -8.552 1.00 . A A . 64 MET HE1 1 1 3 4697 1 1 67 MET HE2 H 2.865 -12.788 -7.534 1.00 . A A . 64 MET HE2 1 1 3 4698 1 1 67 MET HE3 H 4.289 -13.203 -8.484 1.00 . A A . 64 MET HE3 1 1 3 4699 1 1 67 MET HG2 H 4.309 -10.450 -4.770 1.00 . A A . 64 MET HG2 1 1 3 4700 1 1 67 MET HG3 H 2.870 -11.077 -5.573 1.00 . A A . 64 MET HG3 1 1 3 4701 1 1 67 MET N N 1.338 -9.047 -6.139 1.00 . A A . 64 MET N 1 1 3 4702 1 1 67 MET O O 3.336 -6.103 -6.397 1.00 . A A . 64 MET O 1 1 3 4703 1 1 67 MET SD S 4.868 -11.930 -6.543 1.00 . A A . 64 MET SD 1 1 3 4704 1 1 68 ARG C C 1.064 -4.795 -8.433 1.00 . A A . 65 ARG C 1 1 3 4705 1 1 68 ARG CA C 2.000 -5.917 -8.929 1.00 . A A . 65 ARG CA 1 1 3 4706 1 1 68 ARG CB C 1.575 -6.394 -10.347 1.00 . A A . 65 ARG CB 1 1 3 4707 1 1 68 ARG CD C 3.888 -7.353 -11.019 1.00 . A A . 65 ARG CD 1 1 3 4708 1 1 68 ARG CG C 2.373 -7.603 -10.898 1.00 . A A . 65 ARG CG 1 1 3 4709 1 1 68 ARG CZ C 4.303 -6.450 -13.331 1.00 . A A . 65 ARG CZ 1 1 3 4710 1 1 68 ARG H H 1.467 -7.830 -8.188 1.00 . A A . 65 ARG H 1 1 3 4711 1 1 68 ARG HA H 3.008 -5.524 -8.982 1.00 . A A . 65 ARG HA 1 1 3 4712 1 1 68 ARG HB2 H 0.526 -6.678 -10.318 1.00 . A A . 65 ARG HB2 1 1 3 4713 1 1 68 ARG HB3 H 1.686 -5.568 -11.045 1.00 . A A . 65 ARG HB3 1 1 3 4714 1 1 68 ARG HD2 H 4.280 -7.065 -10.048 1.00 . A A . 65 ARG HD2 1 1 3 4715 1 1 68 ARG HD3 H 4.372 -8.276 -11.326 1.00 . A A . 65 ARG HD3 1 1 3 4716 1 1 68 ARG HE H 4.402 -5.399 -11.622 1.00 . A A . 65 ARG HE 1 1 3 4717 1 1 68 ARG HG2 H 2.213 -8.448 -10.238 1.00 . A A . 65 ARG HG2 1 1 3 4718 1 1 68 ARG HG3 H 1.981 -7.849 -11.879 1.00 . A A . 65 ARG HG3 1 1 3 4719 1 1 68 ARG HH11 H 3.675 -8.383 -13.363 1.00 . A A . 65 ARG HH11 1 1 3 4720 1 1 68 ARG HH12 H 4.063 -7.701 -14.908 1.00 . A A . 65 ARG HH12 1 1 3 4721 1 1 68 ARG HH21 H 4.880 -4.542 -13.665 1.00 . A A . 65 ARG HH21 1 1 3 4722 1 1 68 ARG HH22 H 4.752 -5.540 -15.079 1.00 . A A . 65 ARG HH22 1 1 3 4723 1 1 68 ARG N N 2.009 -7.060 -7.977 1.00 . A A . 65 ARG N 1 1 3 4724 1 1 68 ARG NE N 4.214 -6.290 -11.993 1.00 . A A . 65 ARG NE 1 1 3 4725 1 1 68 ARG NH1 N 3.990 -7.604 -13.912 1.00 . A A . 65 ARG NH1 1 1 3 4726 1 1 68 ARG NH2 N 4.670 -5.431 -14.086 1.00 . A A . 65 ARG NH2 1 1 3 4727 1 1 68 ARG O O 1.005 -3.712 -9.029 1.00 . A A . 65 ARG O 1 1 3 4728 1 1 69 ALA C C -0.369 -4.470 -5.099 1.00 . A A . 66 ALA C 1 1 3 4729 1 1 69 ALA CA C -0.474 -4.118 -6.592 1.00 . A A . 66 ALA CA 1 1 3 4730 1 1 69 ALA CB C -1.938 -4.110 -7.064 1.00 . A A . 66 ALA CB 1 1 3 4731 1 1 69 ALA H H 0.315 -6.020 -7.043 1.00 . A A . 66 ALA H 1 1 3 4732 1 1 69 ALA HA H -0.054 -3.125 -6.746 1.00 . A A . 66 ALA HA 1 1 3 4733 1 1 69 ALA HB1 H -2.381 -5.086 -6.911 1.00 . A A . 66 ALA HB1 1 1 3 4734 1 1 69 ALA HB2 H -1.977 -3.865 -8.117 1.00 . A A . 66 ALA HB2 1 1 3 4735 1 1 69 ALA HB3 H -2.500 -3.371 -6.507 1.00 . A A . 66 ALA HB3 1 1 3 4736 1 1 69 ALA N N 0.322 -5.091 -7.356 1.00 . A A . 66 ALA N 1 1 3 4737 1 1 69 ALA O O 0.014 -5.600 -4.752 1.00 . A A . 66 ALA O 1 1 3 4738 1 1 70 GLU C C -1.892 -4.581 -2.378 1.00 . A A . 67 GLU C 1 1 3 4739 1 1 70 GLU CA C -0.676 -3.718 -2.769 1.00 . A A . 67 GLU CA 1 1 3 4740 1 1 70 GLU CB C -0.681 -2.374 -1.992 1.00 . A A . 67 GLU CB 1 1 3 4741 1 1 70 GLU CD C -0.577 -1.227 0.334 1.00 . A A . 67 GLU CD 1 1 3 4742 1 1 70 GLU CG C -0.822 -2.525 -0.453 1.00 . A A . 67 GLU CG 1 1 3 4743 1 1 70 GLU H H -0.897 -2.605 -4.561 1.00 . A A . 67 GLU H 1 1 3 4744 1 1 70 GLU HA H 0.237 -4.258 -2.519 1.00 . A A . 67 GLU HA 1 1 3 4745 1 1 70 GLU HB2 H 0.247 -1.847 -2.201 1.00 . A A . 67 GLU HB2 1 1 3 4746 1 1 70 GLU HB3 H -1.506 -1.767 -2.351 1.00 . A A . 67 GLU HB3 1 1 3 4747 1 1 70 GLU HG2 H -1.828 -2.874 -0.229 1.00 . A A . 67 GLU HG2 1 1 3 4748 1 1 70 GLU HG3 H -0.114 -3.281 -0.119 1.00 . A A . 67 GLU HG3 1 1 3 4749 1 1 70 GLU N N -0.667 -3.494 -4.222 1.00 . A A . 67 GLU N 1 1 3 4750 1 1 70 GLU O O -3.007 -4.355 -2.867 1.00 . A A . 67 GLU O 1 1 3 4751 1 1 70 GLU OE1 O -1.057 -0.150 -0.087 1.00 . A A . 67 GLU OE1 1 1 3 4752 1 1 70 GLU OE2 O 0.115 -1.264 1.372 1.00 . A A . 67 GLU OE2 1 1 3 4753 1 1 71 ARG C C -3.449 -5.894 0.155 1.00 . A A . 68 ARG C 1 1 3 4754 1 1 71 ARG CA C -2.683 -6.504 -1.038 1.00 . A A . 68 ARG CA 1 1 3 4755 1 1 71 ARG CB C -2.041 -7.875 -0.671 1.00 . A A . 68 ARG CB 1 1 3 4756 1 1 71 ARG CD C -0.107 -9.115 0.480 1.00 . A A . 68 ARG CD 1 1 3 4757 1 1 71 ARG CG C -0.951 -7.830 0.432 1.00 . A A . 68 ARG CG 1 1 3 4758 1 1 71 ARG CZ C 1.687 -10.120 -0.947 1.00 . A A . 68 ARG CZ 1 1 3 4759 1 1 71 ARG H H -0.743 -5.669 -1.164 1.00 . A A . 68 ARG H 1 1 3 4760 1 1 71 ARG HA H -3.383 -6.664 -1.860 1.00 . A A . 68 ARG HA 1 1 3 4761 1 1 71 ARG HB2 H -2.826 -8.549 -0.339 1.00 . A A . 68 ARG HB2 1 1 3 4762 1 1 71 ARG HB3 H -1.598 -8.293 -1.572 1.00 . A A . 68 ARG HB3 1 1 3 4763 1 1 71 ARG HD2 H 0.605 -9.034 1.295 1.00 . A A . 68 ARG HD2 1 1 3 4764 1 1 71 ARG HD3 H -0.757 -9.966 0.659 1.00 . A A . 68 ARG HD3 1 1 3 4765 1 1 71 ARG HE H 0.298 -8.824 -1.571 1.00 . A A . 68 ARG HE 1 1 3 4766 1 1 71 ARG HG2 H -0.292 -6.990 0.237 1.00 . A A . 68 ARG HG2 1 1 3 4767 1 1 71 ARG HG3 H -1.429 -7.684 1.396 1.00 . A A . 68 ARG HG3 1 1 3 4768 1 1 71 ARG HH11 H 1.666 -10.841 0.938 1.00 . A A . 68 ARG HH11 1 1 3 4769 1 1 71 ARG HH12 H 2.930 -11.444 -0.075 1.00 . A A . 68 ARG HH12 1 1 3 4770 1 1 71 ARG HH21 H 1.959 -9.638 -2.884 1.00 . A A . 68 ARG HH21 1 1 3 4771 1 1 71 ARG HH22 H 3.102 -10.768 -2.232 1.00 . A A . 68 ARG HH22 1 1 3 4772 1 1 71 ARG N N -1.650 -5.573 -1.509 1.00 . A A . 68 ARG N 1 1 3 4773 1 1 71 ARG NE N 0.621 -9.326 -0.790 1.00 . A A . 68 ARG NE 1 1 3 4774 1 1 71 ARG NH1 N 2.128 -10.860 0.050 1.00 . A A . 68 ARG NH1 1 1 3 4775 1 1 71 ARG NH2 N 2.296 -10.184 -2.115 1.00 . A A . 68 ARG NH2 1 1 3 4776 1 1 71 ARG O O -2.852 -5.492 1.166 1.00 . A A . 68 ARG O 1 1 3 4777 1 1 72 ARG C C -6.208 -6.549 1.799 1.00 . A A . 69 ARG C 1 1 3 4778 1 1 72 ARG CA C -5.679 -5.314 1.047 1.00 . A A . 69 ARG CA 1 1 3 4779 1 1 72 ARG CB C -6.803 -4.480 0.374 1.00 . A A . 69 ARG CB 1 1 3 4780 1 1 72 ARG CD C -8.635 -2.700 0.540 1.00 . A A . 69 ARG CD 1 1 3 4781 1 1 72 ARG CG C -7.717 -3.671 1.322 1.00 . A A . 69 ARG CG 1 1 3 4782 1 1 72 ARG CZ C -10.496 -1.079 0.990 1.00 . A A . 69 ARG CZ 1 1 3 4783 1 1 72 ARG H H -5.167 -6.051 -0.858 1.00 . A A . 69 ARG H 1 1 3 4784 1 1 72 ARG HA H -5.119 -4.682 1.737 1.00 . A A . 69 ARG HA 1 1 3 4785 1 1 72 ARG HB2 H -6.337 -3.778 -0.309 1.00 . A A . 69 ARG HB2 1 1 3 4786 1 1 72 ARG HB3 H -7.430 -5.151 -0.212 1.00 . A A . 69 ARG HB3 1 1 3 4787 1 1 72 ARG HD2 H -8.014 -1.984 0.012 1.00 . A A . 69 ARG HD2 1 1 3 4788 1 1 72 ARG HD3 H -9.211 -3.268 -0.183 1.00 . A A . 69 ARG HD3 1 1 3 4789 1 1 72 ARG HE H -9.500 -2.130 2.371 1.00 . A A . 69 ARG HE 1 1 3 4790 1 1 72 ARG HG2 H -8.334 -4.359 1.893 1.00 . A A . 69 ARG HG2 1 1 3 4791 1 1 72 ARG HG3 H -7.098 -3.100 2.004 1.00 . A A . 69 ARG HG3 1 1 3 4792 1 1 72 ARG HH11 H -10.020 -1.194 -0.983 1.00 . A A . 69 ARG HH11 1 1 3 4793 1 1 72 ARG HH12 H -11.322 -0.115 -0.596 1.00 . A A . 69 ARG HH12 1 1 3 4794 1 1 72 ARG HH21 H -11.211 -0.729 2.854 1.00 . A A . 69 ARG HH21 1 1 3 4795 1 1 72 ARG HH22 H -11.986 0.162 1.581 1.00 . A A . 69 ARG HH22 1 1 3 4796 1 1 72 ARG N N -4.774 -5.790 0.001 1.00 . A A . 69 ARG N 1 1 3 4797 1 1 72 ARG NE N -9.566 -1.958 1.410 1.00 . A A . 69 ARG NE 1 1 3 4798 1 1 72 ARG NH1 N -10.622 -0.773 -0.298 1.00 . A A . 69 ARG NH1 1 1 3 4799 1 1 72 ARG NH2 N -11.296 -0.507 1.877 1.00 . A A . 69 ARG NH2 1 1 3 4800 1 1 72 ARG O O -6.246 -7.654 1.235 1.00 . A A . 69 ARG O 1 1 3 4801 1 1 73 PHE C C -8.496 -7.621 4.042 1.00 . A A . 70 PHE C 1 1 3 4802 1 1 73 PHE CA C -6.978 -7.513 3.942 1.00 . A A . 70 PHE CA 1 1 3 4803 1 1 73 PHE CB C -6.349 -7.353 5.354 1.00 . A A . 70 PHE CB 1 1 3 4804 1 1 73 PHE CD1 C -3.956 -7.030 4.559 1.00 . A A . 70 PHE CD1 1 1 3 4805 1 1 73 PHE CD2 C -4.349 -8.547 6.365 1.00 . A A . 70 PHE CD2 1 1 3 4806 1 1 73 PHE CE1 C -2.612 -7.295 4.631 1.00 . A A . 70 PHE CE1 1 1 3 4807 1 1 73 PHE CE2 C -3.002 -8.808 6.435 1.00 . A A . 70 PHE CE2 1 1 3 4808 1 1 73 PHE CG C -4.853 -7.652 5.424 1.00 . A A . 70 PHE CG 1 1 3 4809 1 1 73 PHE CZ C -2.134 -8.178 5.568 1.00 . A A . 70 PHE CZ 1 1 3 4810 1 1 73 PHE H H -6.598 -5.478 3.445 1.00 . A A . 70 PHE H 1 1 3 4811 1 1 73 PHE HA H -6.607 -8.436 3.499 1.00 . A A . 70 PHE HA 1 1 3 4812 1 1 73 PHE HB2 H -6.493 -6.333 5.694 1.00 . A A . 70 PHE HB2 1 1 3 4813 1 1 73 PHE HB3 H -6.860 -8.019 6.047 1.00 . A A . 70 PHE HB3 1 1 3 4814 1 1 73 PHE HD1 H -4.327 -6.329 3.823 1.00 . A A . 70 PHE HD1 1 1 3 4815 1 1 73 PHE HD2 H -5.029 -9.043 7.045 1.00 . A A . 70 PHE HD2 1 1 3 4816 1 1 73 PHE HE1 H -1.924 -6.806 3.950 1.00 . A A . 70 PHE HE1 1 1 3 4817 1 1 73 PHE HE2 H -2.621 -9.504 7.172 1.00 . A A . 70 PHE HE2 1 1 3 4818 1 1 73 PHE HZ H -1.067 -8.385 5.626 1.00 . A A . 70 PHE HZ 1 1 3 4819 1 1 73 PHE N N -6.584 -6.382 3.071 1.00 . A A . 70 PHE N 1 1 3 4820 1 1 73 PHE O O -9.214 -6.793 3.505 1.00 . A A . 70 PHE O 1 1 3 4821 1 1 74 GLU C C -10.519 -9.409 6.423 1.00 . A A . 71 GLU C 1 1 3 4822 1 1 74 GLU CA C -10.377 -8.953 4.968 1.00 . A A . 71 GLU CA 1 1 3 4823 1 1 74 GLU CB C -10.911 -10.055 4.011 1.00 . A A . 71 GLU CB 1 1 3 4824 1 1 74 GLU CD C -10.755 -12.536 3.248 1.00 . A A . 71 GLU CD 1 1 3 4825 1 1 74 GLU CG C -10.195 -11.422 4.147 1.00 . A A . 71 GLU CG 1 1 3 4826 1 1 74 GLU H H -8.300 -9.340 5.028 1.00 . A A . 71 GLU H 1 1 3 4827 1 1 74 GLU HA H -10.946 -8.035 4.822 1.00 . A A . 71 GLU HA 1 1 3 4828 1 1 74 GLU HB2 H -11.969 -10.202 4.203 1.00 . A A . 71 GLU HB2 1 1 3 4829 1 1 74 GLU HB3 H -10.795 -9.711 2.987 1.00 . A A . 71 GLU HB3 1 1 3 4830 1 1 74 GLU HG2 H -9.143 -11.277 3.913 1.00 . A A . 71 GLU HG2 1 1 3 4831 1 1 74 GLU HG3 H -10.273 -11.747 5.179 1.00 . A A . 71 GLU HG3 1 1 3 4832 1 1 74 GLU N N -8.954 -8.687 4.700 1.00 . A A . 71 GLU N 1 1 3 4833 1 1 74 GLU O O -9.596 -10.024 6.970 1.00 . A A . 71 GLU O 1 1 3 4834 1 1 74 GLU OE1 O -11.978 -12.561 2.992 1.00 . A A . 71 GLU OE1 1 1 3 4835 1 1 74 GLU OE2 O -9.976 -13.418 2.826 1.00 . A A . 71 GLU OE2 1 1 3 4836 1 1 75 THR C C -12.457 -10.996 8.417 1.00 . A A . 72 THR C 1 1 3 4837 1 1 75 THR CA C -11.932 -9.539 8.424 1.00 . A A . 72 THR CA 1 1 3 4838 1 1 75 THR CB C -12.948 -8.571 9.114 1.00 . A A . 72 THR CB 1 1 3 4839 1 1 75 THR CG2 C -13.108 -8.862 10.620 1.00 . A A . 72 THR CG2 1 1 3 4840 1 1 75 THR H H -12.347 -8.602 6.571 1.00 . A A . 72 THR H 1 1 3 4841 1 1 75 THR HA H -10.990 -9.487 8.980 1.00 . A A . 72 THR HA 1 1 3 4842 1 1 75 THR HB H -13.918 -8.666 8.629 1.00 . A A . 72 THR HB 1 1 3 4843 1 1 75 THR HG1 H -12.104 -6.907 9.768 1.00 . A A . 72 THR HG1 1 1 3 4844 1 1 75 THR HG21 H -13.464 -9.874 10.765 1.00 . A A . 72 THR HG21 1 1 3 4845 1 1 75 THR HG22 H -13.817 -8.170 11.050 1.00 . A A . 72 THR HG22 1 1 3 4846 1 1 75 THR HG23 H -12.152 -8.743 11.114 1.00 . A A . 72 THR HG23 1 1 3 4847 1 1 75 THR N N -11.662 -9.114 7.048 1.00 . A A . 72 THR N 1 1 3 4848 1 1 75 THR O O -13.618 -11.241 8.068 1.00 . A A . 72 THR O 1 1 3 4849 1 1 75 THR OG1 O -12.497 -7.219 8.944 1.00 . A A . 72 THR OG1 1 1 3 4850 1 1 76 ARG C C -12.703 -13.723 10.033 1.00 . A A . 73 ARG C 1 1 3 4851 1 1 76 ARG CA C -11.891 -13.400 8.773 1.00 . A A . 73 ARG CA 1 1 3 4852 1 1 76 ARG CB C -10.580 -14.238 8.758 1.00 . A A . 73 ARG CB 1 1 3 4853 1 1 76 ARG CD C -10.212 -14.504 6.216 1.00 . A A . 73 ARG CD 1 1 3 4854 1 1 76 ARG CG C -9.660 -13.967 7.551 1.00 . A A . 73 ARG CG 1 1 3 4855 1 1 76 ARG CZ C -9.423 -16.620 5.124 1.00 . A A . 73 ARG CZ 1 1 3 4856 1 1 76 ARG H H -10.661 -11.691 8.995 1.00 . A A . 73 ARG H 1 1 3 4857 1 1 76 ARG HA H -12.480 -13.640 7.891 1.00 . A A . 73 ARG HA 1 1 3 4858 1 1 76 ARG HB2 H -10.018 -14.014 9.661 1.00 . A A . 73 ARG HB2 1 1 3 4859 1 1 76 ARG HB3 H -10.835 -15.293 8.764 1.00 . A A . 73 ARG HB3 1 1 3 4860 1 1 76 ARG HD2 H -11.260 -14.238 6.132 1.00 . A A . 73 ARG HD2 1 1 3 4861 1 1 76 ARG HD3 H -9.666 -14.034 5.404 1.00 . A A . 73 ARG HD3 1 1 3 4862 1 1 76 ARG HE H -10.514 -16.506 6.808 1.00 . A A . 73 ARG HE 1 1 3 4863 1 1 76 ARG HG2 H -9.518 -12.893 7.460 1.00 . A A . 73 ARG HG2 1 1 3 4864 1 1 76 ARG HG3 H -8.695 -14.427 7.740 1.00 . A A . 73 ARG HG3 1 1 3 4865 1 1 76 ARG HH11 H -9.068 -14.966 3.995 1.00 . A A . 73 ARG HH11 1 1 3 4866 1 1 76 ARG HH12 H -8.443 -16.454 3.356 1.00 . A A . 73 ARG HH12 1 1 3 4867 1 1 76 ARG HH21 H -9.690 -18.452 5.947 1.00 . A A . 73 ARG HH21 1 1 3 4868 1 1 76 ARG HH22 H -8.778 -18.429 4.471 1.00 . A A . 73 ARG HH22 1 1 3 4869 1 1 76 ARG N N -11.568 -11.959 8.745 1.00 . A A . 73 ARG N 1 1 3 4870 1 1 76 ARG NE N -10.091 -15.972 6.099 1.00 . A A . 73 ARG NE 1 1 3 4871 1 1 76 ARG NH1 N -8.938 -15.960 4.076 1.00 . A A . 73 ARG NH1 1 1 3 4872 1 1 76 ARG NH2 N -9.290 -17.939 5.183 1.00 . A A . 73 ARG NH2 1 1 3 4873 1 1 76 ARG O O -13.742 -14.388 9.977 1.00 . A A . 73 ARG O 1 1 3 4874 1 1 77 LEU C C -12.776 -12.057 13.240 1.00 . A A . 74 LEU C 1 1 3 4875 1 1 77 LEU CA C -12.794 -13.410 12.506 1.00 . A A . 74 LEU CA 1 1 3 4876 1 1 77 LEU CB C -12.006 -14.481 13.313 1.00 . A A . 74 LEU CB 1 1 3 4877 1 1 77 LEU CD1 C -11.014 -16.852 13.478 1.00 . A A . 74 LEU CD1 1 1 3 4878 1 1 77 LEU CD2 C -13.422 -16.548 12.739 1.00 . A A . 74 LEU CD2 1 1 3 4879 1 1 77 LEU CG C -12.002 -15.936 12.727 1.00 . A A . 74 LEU CG 1 1 3 4880 1 1 77 LEU H H -11.363 -12.712 11.110 1.00 . A A . 74 LEU H 1 1 3 4881 1 1 77 LEU HA H -13.828 -13.731 12.388 1.00 . A A . 74 LEU HA 1 1 3 4882 1 1 77 LEU HB2 H -10.976 -14.145 13.393 1.00 . A A . 74 LEU HB2 1 1 3 4883 1 1 77 LEU HB3 H -12.421 -14.524 14.314 1.00 . A A . 74 LEU HB3 1 1 3 4884 1 1 77 LEU HD11 H -11.296 -16.920 14.522 1.00 . A A . 74 LEU HD11 1 1 3 4885 1 1 77 LEU HD12 H -10.013 -16.447 13.407 1.00 . A A . 74 LEU HD12 1 1 3 4886 1 1 77 LEU HD13 H -11.024 -17.842 13.039 1.00 . A A . 74 LEU HD13 1 1 3 4887 1 1 77 LEU HD21 H -13.793 -16.595 13.757 1.00 . A A . 74 LEU HD21 1 1 3 4888 1 1 77 LEU HD22 H -13.392 -17.549 12.327 1.00 . A A . 74 LEU HD22 1 1 3 4889 1 1 77 LEU HD23 H -14.088 -15.941 12.142 1.00 . A A . 74 LEU HD23 1 1 3 4890 1 1 77 LEU HG H -11.675 -15.891 11.692 1.00 . A A . 74 LEU HG 1 1 3 4891 1 1 77 LEU N N -12.190 -13.235 11.170 1.00 . A A . 74 LEU N 1 1 3 4892 1 1 77 LEU O O -11.965 -11.184 12.908 1.00 . A A . 74 LEU O 1 1 3 4893 1 1 78 ALA C C -14.425 -10.909 16.370 1.00 . A A . 75 ALA C 1 1 3 4894 1 1 78 ALA CA C -13.790 -10.637 15.002 1.00 . A A . 75 ALA CA 1 1 3 4895 1 1 78 ALA CB C -14.593 -9.577 14.222 1.00 . A A . 75 ALA CB 1 1 3 4896 1 1 78 ALA H H -14.287 -12.620 14.436 1.00 . A A . 75 ALA H 1 1 3 4897 1 1 78 ALA HA H -12.782 -10.249 15.157 1.00 . A A . 75 ALA HA 1 1 3 4898 1 1 78 ALA HB1 H -14.596 -8.645 14.775 1.00 . A A . 75 ALA HB1 1 1 3 4899 1 1 78 ALA HB2 H -15.611 -9.912 14.077 1.00 . A A . 75 ALA HB2 1 1 3 4900 1 1 78 ALA HB3 H -14.131 -9.413 13.257 1.00 . A A . 75 ALA HB3 1 1 3 4901 1 1 78 ALA N N -13.675 -11.884 14.225 1.00 . A A . 75 ALA N 1 1 3 4902 1 1 78 ALA O O -15.489 -11.536 16.444 1.00 . A A . 75 ALA O 1 1 3 4903 1 1 79 GLY C C -14.319 -12.037 19.306 1.00 . A A . 76 GLY C 1 1 3 4904 1 1 79 GLY CA C -14.240 -10.590 18.824 1.00 . A A . 76 GLY CA 1 1 3 4905 1 1 79 GLY H H -12.889 -9.997 17.292 1.00 . A A . 76 GLY H 1 1 3 4906 1 1 79 GLY HA2 H -13.570 -10.060 19.480 1.00 . A A . 76 GLY HA2 1 1 3 4907 1 1 79 GLY HA3 H -15.219 -10.136 18.894 1.00 . A A . 76 GLY HA3 1 1 3 4908 1 1 79 GLY N N -13.746 -10.447 17.444 1.00 . A A . 76 GLY N 1 1 3 4909 1 1 79 GLY O O -15.108 -12.374 20.190 1.00 . A A . 76 GLY O 1 1 3 4910 1 1 80 VAL C C -12.239 -14.615 19.950 1.00 . A A . 77 VAL C 1 1 3 4911 1 1 80 VAL CA C -13.426 -14.332 19.018 1.00 . A A . 77 VAL CA 1 1 3 4912 1 1 80 VAL CB C -13.319 -15.172 17.693 1.00 . A A . 77 VAL CB 1 1 3 4913 1 1 80 VAL CG1 C -14.561 -14.962 16.789 1.00 . A A . 77 VAL CG1 1 1 3 4914 1 1 80 VAL CG2 C -12.014 -14.845 16.931 1.00 . A A . 77 VAL CG2 1 1 3 4915 1 1 80 VAL H H -12.858 -12.536 18.063 1.00 . A A . 77 VAL H 1 1 3 4916 1 1 80 VAL HA H -14.340 -14.622 19.533 1.00 . A A . 77 VAL HA 1 1 3 4917 1 1 80 VAL HB H -13.289 -16.228 17.972 1.00 . A A . 77 VAL HB 1 1 3 4918 1 1 80 VAL HG11 H -14.639 -13.917 16.510 1.00 . A A . 77 VAL HG11 1 1 3 4919 1 1 80 VAL HG12 H -15.458 -15.253 17.322 1.00 . A A . 77 VAL HG12 1 1 3 4920 1 1 80 VAL HG13 H -14.473 -15.565 15.893 1.00 . A A . 77 VAL HG13 1 1 3 4921 1 1 80 VAL HG21 H -12.000 -13.794 16.663 1.00 . A A . 77 VAL HG21 1 1 3 4922 1 1 80 VAL HG22 H -11.953 -15.441 16.029 1.00 . A A . 77 VAL HG22 1 1 3 4923 1 1 80 VAL HG23 H -11.157 -15.064 17.555 1.00 . A A . 77 VAL HG23 1 1 3 4924 1 1 80 VAL N N -13.482 -12.891 18.719 1.00 . A A . 77 VAL N 1 1 3 4925 1 1 80 VAL O O -11.686 -13.701 20.545 1.00 . A A . 77 VAL O 1 1 3 4926 1 1 81 GLU C C -9.577 -16.759 20.025 1.00 . A A . 78 GLU C 1 1 3 4927 1 1 81 GLU CA C -10.735 -16.309 20.929 1.00 . A A . 78 GLU CA 1 1 3 4928 1 1 81 GLU CB C -11.129 -17.430 21.943 1.00 . A A . 78 GLU CB 1 1 3 4929 1 1 81 GLU CD C -13.565 -18.175 21.456 1.00 . A A . 78 GLU CD 1 1 3 4930 1 1 81 GLU CG C -12.064 -18.545 21.413 1.00 . A A . 78 GLU CG 1 1 3 4931 1 1 81 GLU H H -12.413 -16.583 19.669 1.00 . A A . 78 GLU H 1 1 3 4932 1 1 81 GLU HA H -10.391 -15.445 21.499 1.00 . A A . 78 GLU HA 1 1 3 4933 1 1 81 GLU HB2 H -10.219 -17.906 22.297 1.00 . A A . 78 GLU HB2 1 1 3 4934 1 1 81 GLU HB3 H -11.609 -16.964 22.800 1.00 . A A . 78 GLU HB3 1 1 3 4935 1 1 81 GLU HG2 H -11.785 -18.770 20.390 1.00 . A A . 78 GLU HG2 1 1 3 4936 1 1 81 GLU HG3 H -11.911 -19.433 22.015 1.00 . A A . 78 GLU HG3 1 1 3 4937 1 1 81 GLU N N -11.888 -15.889 20.117 1.00 . A A . 78 GLU N 1 1 3 4938 1 1 81 GLU O O -9.784 -17.089 18.851 1.00 . A A . 78 GLU O 1 1 3 4939 1 1 81 GLU OE1 O -14.207 -18.366 22.511 1.00 . A A . 78 GLU OE1 1 1 3 4940 1 1 81 GLU OE2 O -14.101 -17.655 20.458 1.00 . A A . 78 GLU OE2 1 1 3 4941 1 1 82 GLY C C -7.195 -18.727 19.592 1.00 . A A . 79 GLY C 1 1 3 4942 1 1 82 GLY CA C -7.143 -17.245 19.936 1.00 . A A . 79 GLY CA 1 1 3 4943 1 1 82 GLY H H -8.284 -16.433 21.526 1.00 . A A . 79 GLY H 1 1 3 4944 1 1 82 GLY HA2 H -6.997 -16.673 19.026 1.00 . A A . 79 GLY HA2 1 1 3 4945 1 1 82 GLY HA3 H -6.300 -17.074 20.589 1.00 . A A . 79 GLY HA3 1 1 3 4946 1 1 82 GLY N N -8.358 -16.771 20.608 1.00 . A A . 79 GLY N 1 1 3 4947 1 1 82 GLY O O -6.404 -19.211 18.779 1.00 . A A . 79 GLY O 1 1 3 4948 1 1 83 GLU C C -9.106 -20.913 18.502 1.00 . A A . 80 GLU C 1 1 3 4949 1 1 83 GLU CA C -8.475 -20.825 19.911 1.00 . A A . 80 GLU CA 1 1 3 4950 1 1 83 GLU CB C -9.440 -21.381 20.990 1.00 . A A . 80 GLU CB 1 1 3 4951 1 1 83 GLU CD C -10.587 -23.414 22.066 1.00 . A A . 80 GLU CD 1 1 3 4952 1 1 83 GLU CG C -9.690 -22.902 20.928 1.00 . A A . 80 GLU CG 1 1 3 4953 1 1 83 GLU H H -8.616 -19.001 20.973 1.00 . A A . 80 GLU H 1 1 3 4954 1 1 83 GLU HA H -7.556 -21.403 19.926 1.00 . A A . 80 GLU HA 1 1 3 4955 1 1 83 GLU HB2 H -9.032 -21.149 21.968 1.00 . A A . 80 GLU HB2 1 1 3 4956 1 1 83 GLU HB3 H -10.397 -20.877 20.893 1.00 . A A . 80 GLU HB3 1 1 3 4957 1 1 83 GLU HG2 H -10.152 -23.137 19.974 1.00 . A A . 80 GLU HG2 1 1 3 4958 1 1 83 GLU HG3 H -8.735 -23.414 20.984 1.00 . A A . 80 GLU HG3 1 1 3 4959 1 1 83 GLU N N -8.137 -19.436 20.235 1.00 . A A . 80 GLU N 1 1 3 4960 1 1 83 GLU O O -8.781 -21.817 17.727 1.00 . A A . 80 GLU O 1 1 3 4961 1 1 83 GLU OE1 O -10.127 -23.426 23.233 1.00 . A A . 80 GLU OE1 1 1 3 4962 1 1 83 GLU OE2 O -11.741 -23.816 21.801 1.00 . A A . 80 GLU OE2 1 1 3 4963 1 1 84 GLU C C -9.640 -19.361 15.795 1.00 . A A . 81 GLU C 1 1 3 4964 1 1 84 GLU CA C -10.643 -19.830 16.859 1.00 . A A . 81 GLU CA 1 1 3 4965 1 1 84 GLU CB C -11.845 -18.850 16.910 1.00 . A A . 81 GLU CB 1 1 3 4966 1 1 84 GLU CD C -13.543 -20.698 17.482 1.00 . A A . 81 GLU CD 1 1 3 4967 1 1 84 GLU CG C -13.001 -19.297 17.819 1.00 . A A . 81 GLU CG 1 1 3 4968 1 1 84 GLU H H -10.228 -19.284 18.876 1.00 . A A . 81 GLU H 1 1 3 4969 1 1 84 GLU HA H -11.007 -20.811 16.581 1.00 . A A . 81 GLU HA 1 1 3 4970 1 1 84 GLU HB2 H -11.492 -17.886 17.268 1.00 . A A . 81 GLU HB2 1 1 3 4971 1 1 84 GLU HB3 H -12.236 -18.718 15.906 1.00 . A A . 81 GLU HB3 1 1 3 4972 1 1 84 GLU HG2 H -12.653 -19.288 18.850 1.00 . A A . 81 GLU HG2 1 1 3 4973 1 1 84 GLU HG3 H -13.808 -18.579 17.725 1.00 . A A . 81 GLU HG3 1 1 3 4974 1 1 84 GLU N N -9.998 -19.947 18.187 1.00 . A A . 81 GLU N 1 1 3 4975 1 1 84 GLU O O -9.698 -19.808 14.638 1.00 . A A . 81 GLU O 1 1 3 4976 1 1 84 GLU OE1 O -14.258 -20.844 16.464 1.00 . A A . 81 GLU OE1 1 1 3 4977 1 1 84 GLU OE2 O -13.264 -21.661 18.229 1.00 . A A . 81 GLU OE2 1 1 3 4978 1 1 85 ILE C C -6.779 -19.093 14.856 1.00 . A A . 82 ILE C 1 1 3 4979 1 1 85 ILE CA C -7.678 -17.930 15.307 1.00 . A A . 82 ILE CA 1 1 3 4980 1 1 85 ILE CB C -6.801 -16.813 16.000 1.00 . A A . 82 ILE CB 1 1 3 4981 1 1 85 ILE CD1 C -8.637 -15.007 15.680 1.00 . A A . 82 ILE CD1 1 1 3 4982 1 1 85 ILE CG1 C -7.693 -15.702 16.636 1.00 . A A . 82 ILE CG1 1 1 3 4983 1 1 85 ILE CG2 C -5.789 -16.199 15.002 1.00 . A A . 82 ILE CG2 1 1 3 4984 1 1 85 ILE H H -8.779 -18.120 17.118 1.00 . A A . 82 ILE H 1 1 3 4985 1 1 85 ILE HA H -8.164 -17.500 14.433 1.00 . A A . 82 ILE HA 1 1 3 4986 1 1 85 ILE HB H -6.225 -17.290 16.794 1.00 . A A . 82 ILE HB 1 1 3 4987 1 1 85 ILE HD11 H -8.076 -14.567 14.868 1.00 . A A . 82 ILE HD11 1 1 3 4988 1 1 85 ILE HD12 H -9.168 -14.228 16.208 1.00 . A A . 82 ILE HD12 1 1 3 4989 1 1 85 ILE HD13 H -9.349 -15.718 15.285 1.00 . A A . 82 ILE HD13 1 1 3 4990 1 1 85 ILE HG12 H -8.299 -16.139 17.416 1.00 . A A . 82 ILE HG12 1 1 3 4991 1 1 85 ILE HG13 H -7.059 -14.941 17.079 1.00 . A A . 82 ILE HG13 1 1 3 4992 1 1 85 ILE HG21 H -5.191 -15.445 15.498 1.00 . A A . 82 ILE HG21 1 1 3 4993 1 1 85 ILE HG22 H -6.317 -15.747 14.172 1.00 . A A . 82 ILE HG22 1 1 3 4994 1 1 85 ILE HG23 H -5.136 -16.973 14.622 1.00 . A A . 82 ILE HG23 1 1 3 4995 1 1 85 ILE N N -8.733 -18.448 16.197 1.00 . A A . 82 ILE N 1 1 3 4996 1 1 85 ILE O O -6.634 -19.347 13.661 1.00 . A A . 82 ILE O 1 1 3 4997 1 1 86 ALA C C -6.106 -22.124 14.857 1.00 . A A . 83 ALA C 1 1 3 4998 1 1 86 ALA CA C -5.385 -21.008 15.637 1.00 . A A . 83 ALA CA 1 1 3 4999 1 1 86 ALA CB C -4.897 -21.543 16.986 1.00 . A A . 83 ALA CB 1 1 3 5000 1 1 86 ALA H H -6.478 -19.588 16.767 1.00 . A A . 83 ALA H 1 1 3 5001 1 1 86 ALA HA H -4.519 -20.680 15.066 1.00 . A A . 83 ALA HA 1 1 3 5002 1 1 86 ALA HB1 H -5.743 -21.883 17.571 1.00 . A A . 83 ALA HB1 1 1 3 5003 1 1 86 ALA HB2 H -4.387 -20.756 17.523 1.00 . A A . 83 ALA HB2 1 1 3 5004 1 1 86 ALA HB3 H -4.215 -22.370 16.830 1.00 . A A . 83 ALA HB3 1 1 3 5005 1 1 86 ALA N N -6.257 -19.834 15.850 1.00 . A A . 83 ALA N 1 1 3 5006 1 1 86 ALA O O -5.473 -22.858 14.087 1.00 . A A . 83 ALA O 1 1 3 5007 1 1 87 ALA C C -8.268 -23.053 12.878 1.00 . A A . 84 ALA C 1 1 3 5008 1 1 87 ALA CA C -8.290 -23.222 14.403 1.00 . A A . 84 ALA CA 1 1 3 5009 1 1 87 ALA CB C -9.726 -23.131 14.921 1.00 . A A . 84 ALA CB 1 1 3 5010 1 1 87 ALA H H -7.851 -21.603 15.704 1.00 . A A . 84 ALA H 1 1 3 5011 1 1 87 ALA HA H -7.903 -24.208 14.656 1.00 . A A . 84 ALA HA 1 1 3 5012 1 1 87 ALA HB1 H -10.145 -22.161 14.677 1.00 . A A . 84 ALA HB1 1 1 3 5013 1 1 87 ALA HB2 H -9.732 -23.257 15.996 1.00 . A A . 84 ALA HB2 1 1 3 5014 1 1 87 ALA HB3 H -10.332 -23.907 14.468 1.00 . A A . 84 ALA HB3 1 1 3 5015 1 1 87 ALA N N -7.434 -22.225 15.070 1.00 . A A . 84 ALA N 1 1 3 5016 1 1 87 ALA O O -8.258 -24.044 12.149 1.00 . A A . 84 ALA O 1 1 3 5017 1 1 88 LEU C C -6.687 -21.539 10.509 1.00 . A A . 85 LEU C 1 1 3 5018 1 1 88 LEU CA C -8.155 -21.495 10.970 1.00 . A A . 85 LEU CA 1 1 3 5019 1 1 88 LEU CB C -8.744 -20.120 10.582 1.00 . A A . 85 LEU CB 1 1 3 5020 1 1 88 LEU CD1 C -10.097 -19.977 8.385 1.00 . A A . 85 LEU CD1 1 1 3 5021 1 1 88 LEU CD2 C -8.002 -18.544 8.665 1.00 . A A . 85 LEU CD2 1 1 3 5022 1 1 88 LEU CG C -8.719 -19.855 9.026 1.00 . A A . 85 LEU CG 1 1 3 5023 1 1 88 LEU H H -8.350 -21.043 13.040 1.00 . A A . 85 LEU H 1 1 3 5024 1 1 88 LEU HA H -8.708 -22.267 10.431 1.00 . A A . 85 LEU HA 1 1 3 5025 1 1 88 LEU HB2 H -9.768 -20.069 10.947 1.00 . A A . 85 LEU HB2 1 1 3 5026 1 1 88 LEU HB3 H -8.174 -19.346 11.087 1.00 . A A . 85 LEU HB3 1 1 3 5027 1 1 88 LEU HD11 H -10.017 -19.802 7.321 1.00 . A A . 85 LEU HD11 1 1 3 5028 1 1 88 LEU HD12 H -10.774 -19.257 8.822 1.00 . A A . 85 LEU HD12 1 1 3 5029 1 1 88 LEU HD13 H -10.473 -20.978 8.551 1.00 . A A . 85 LEU HD13 1 1 3 5030 1 1 88 LEU HD21 H -6.938 -18.661 8.892 1.00 . A A . 85 LEU HD21 1 1 3 5031 1 1 88 LEU HD22 H -8.408 -17.726 9.238 1.00 . A A . 85 LEU HD22 1 1 3 5032 1 1 88 LEU HD23 H -8.109 -18.339 7.608 1.00 . A A . 85 LEU HD23 1 1 3 5033 1 1 88 LEU HG H -8.134 -20.645 8.565 1.00 . A A . 85 LEU HG 1 1 3 5034 1 1 88 LEU N N -8.271 -21.788 12.405 1.00 . A A . 85 LEU N 1 1 3 5035 1 1 88 LEU O O -6.395 -22.082 9.449 1.00 . A A . 85 LEU O 1 1 3 5036 1 1 89 LEU C C -3.733 -22.221 10.651 1.00 . A A . 86 LEU C 1 1 3 5037 1 1 89 LEU CA C -4.333 -20.838 10.965 1.00 . A A . 86 LEU CA 1 1 3 5038 1 1 89 LEU CB C -3.515 -20.164 12.106 1.00 . A A . 86 LEU CB 1 1 3 5039 1 1 89 LEU CD1 C -2.942 -18.116 13.544 1.00 . A A . 86 LEU CD1 1 1 3 5040 1 1 89 LEU CD2 C -3.715 -17.792 11.133 1.00 . A A . 86 LEU CD2 1 1 3 5041 1 1 89 LEU CG C -3.832 -18.663 12.403 1.00 . A A . 86 LEU CG 1 1 3 5042 1 1 89 LEU H H -6.088 -20.531 12.138 1.00 . A A . 86 LEU H 1 1 3 5043 1 1 89 LEU HA H -4.256 -20.218 10.078 1.00 . A A . 86 LEU HA 1 1 3 5044 1 1 89 LEU HB2 H -3.680 -20.731 13.016 1.00 . A A . 86 LEU HB2 1 1 3 5045 1 1 89 LEU HB3 H -2.459 -20.236 11.856 1.00 . A A . 86 LEU HB3 1 1 3 5046 1 1 89 LEU HD11 H -3.196 -17.081 13.741 1.00 . A A . 86 LEU HD11 1 1 3 5047 1 1 89 LEU HD12 H -1.899 -18.178 13.262 1.00 . A A . 86 LEU HD12 1 1 3 5048 1 1 89 LEU HD13 H -3.105 -18.696 14.442 1.00 . A A . 86 LEU HD13 1 1 3 5049 1 1 89 LEU HD21 H -2.708 -17.847 10.736 1.00 . A A . 86 LEU HD21 1 1 3 5050 1 1 89 LEU HD22 H -3.947 -16.764 11.375 1.00 . A A . 86 LEU HD22 1 1 3 5051 1 1 89 LEU HD23 H -4.414 -18.141 10.384 1.00 . A A . 86 LEU HD23 1 1 3 5052 1 1 89 LEU HG H -4.857 -18.591 12.744 1.00 . A A . 86 LEU HG 1 1 3 5053 1 1 89 LEU N N -5.778 -20.931 11.305 1.00 . A A . 86 LEU N 1 1 3 5054 1 1 89 LEU O O -2.859 -22.337 9.791 1.00 . A A . 86 LEU O 1 1 3 5055 1 1 90 GLU C C -4.295 -25.231 9.842 1.00 . A A . 87 GLU C 1 1 3 5056 1 1 90 GLU CA C -3.785 -24.650 11.177 1.00 . A A . 87 GLU CA 1 1 3 5057 1 1 90 GLU CB C -4.224 -25.524 12.397 1.00 . A A . 87 GLU CB 1 1 3 5058 1 1 90 GLU CD C -5.983 -27.356 11.762 1.00 . A A . 87 GLU CD 1 1 3 5059 1 1 90 GLU CG C -5.707 -25.993 12.433 1.00 . A A . 87 GLU CG 1 1 3 5060 1 1 90 GLU H H -4.961 -23.080 11.989 1.00 . A A . 87 GLU H 1 1 3 5061 1 1 90 GLU HA H -2.699 -24.631 11.143 1.00 . A A . 87 GLU HA 1 1 3 5062 1 1 90 GLU HB2 H -3.593 -26.407 12.435 1.00 . A A . 87 GLU HB2 1 1 3 5063 1 1 90 GLU HB3 H -4.035 -24.952 13.302 1.00 . A A . 87 GLU HB3 1 1 3 5064 1 1 90 GLU HG2 H -6.022 -26.070 13.454 1.00 . A A . 87 GLU HG2 1 1 3 5065 1 1 90 GLU HG3 H -6.310 -25.233 11.942 1.00 . A A . 87 GLU HG3 1 1 3 5066 1 1 90 GLU N N -4.244 -23.258 11.346 1.00 . A A . 87 GLU N 1 1 3 5067 1 1 90 GLU O O -3.613 -26.052 9.212 1.00 . A A . 87 GLU O 1 1 3 5068 1 1 90 GLU OE1 O -5.081 -28.225 11.748 1.00 . A A . 87 GLU OE1 1 1 3 5069 1 1 90 GLU OE2 O -7.115 -27.584 11.282 1.00 . A A . 87 GLU OE2 1 1 3 5070 1 1 91 ARG C C -5.386 -24.649 6.978 1.00 . A A . 88 ARG C 1 1 3 5071 1 1 91 ARG CA C -6.129 -25.241 8.175 1.00 . A A . 88 ARG CA 1 1 3 5072 1 1 91 ARG CB C -7.619 -24.805 8.115 1.00 . A A . 88 ARG CB 1 1 3 5073 1 1 91 ARG CD C -9.896 -24.765 9.296 1.00 . A A . 88 ARG CD 1 1 3 5074 1 1 91 ARG CG C -8.488 -25.375 9.245 1.00 . A A . 88 ARG CG 1 1 3 5075 1 1 91 ARG CZ C -11.589 -24.535 11.129 1.00 . A A . 88 ARG CZ 1 1 3 5076 1 1 91 ARG H H -5.966 -24.097 9.949 1.00 . A A . 88 ARG H 1 1 3 5077 1 1 91 ARG HA H -6.066 -26.321 8.159 1.00 . A A . 88 ARG HA 1 1 3 5078 1 1 91 ARG HB2 H -7.664 -23.718 8.163 1.00 . A A . 88 ARG HB2 1 1 3 5079 1 1 91 ARG HB3 H -8.040 -25.123 7.165 1.00 . A A . 88 ARG HB3 1 1 3 5080 1 1 91 ARG HD2 H -9.815 -23.681 9.302 1.00 . A A . 88 ARG HD2 1 1 3 5081 1 1 91 ARG HD3 H -10.454 -25.080 8.422 1.00 . A A . 88 ARG HD3 1 1 3 5082 1 1 91 ARG HE H -10.318 -26.061 10.897 1.00 . A A . 88 ARG HE 1 1 3 5083 1 1 91 ARG HG2 H -8.578 -26.448 9.107 1.00 . A A . 88 ARG HG2 1 1 3 5084 1 1 91 ARG HG3 H -7.992 -25.188 10.193 1.00 . A A . 88 ARG HG3 1 1 3 5085 1 1 91 ARG HH11 H -11.717 -23.024 9.781 1.00 . A A . 88 ARG HH11 1 1 3 5086 1 1 91 ARG HH12 H -12.818 -22.921 11.119 1.00 . A A . 88 ARG HH12 1 1 3 5087 1 1 91 ARG HH21 H -11.723 -25.887 12.628 1.00 . A A . 88 ARG HH21 1 1 3 5088 1 1 91 ARG HH22 H -12.815 -24.543 12.734 1.00 . A A . 88 ARG HH22 1 1 3 5089 1 1 91 ARG N N -5.500 -24.782 9.418 1.00 . A A . 88 ARG N 1 1 3 5090 1 1 91 ARG NE N -10.613 -25.207 10.504 1.00 . A A . 88 ARG NE 1 1 3 5091 1 1 91 ARG NH1 N -12.076 -23.399 10.638 1.00 . A A . 88 ARG NH1 1 1 3 5092 1 1 91 ARG NH2 N -12.081 -25.024 12.253 1.00 . A A . 88 ARG NH2 1 1 3 5093 1 1 91 ARG O O -5.018 -25.353 6.040 1.00 . A A . 88 ARG O 1 1 3 5094 1 1 92 GLU C C -3.100 -23.006 5.735 1.00 . A A . 89 GLU C 1 1 3 5095 1 1 92 GLU CA C -4.545 -22.547 5.981 1.00 . A A . 89 GLU CA 1 1 3 5096 1 1 92 GLU CB C -4.602 -21.027 6.303 1.00 . A A . 89 GLU CB 1 1 3 5097 1 1 92 GLU CD C -6.987 -20.620 5.394 1.00 . A A . 89 GLU CD 1 1 3 5098 1 1 92 GLU CG C -6.002 -20.464 6.565 1.00 . A A . 89 GLU CG 1 1 3 5099 1 1 92 GLU H H -5.410 -22.862 7.872 1.00 . A A . 89 GLU H 1 1 3 5100 1 1 92 GLU HA H -5.124 -22.729 5.074 1.00 . A A . 89 GLU HA 1 1 3 5101 1 1 92 GLU HB2 H -4.009 -20.838 7.192 1.00 . A A . 89 GLU HB2 1 1 3 5102 1 1 92 GLU HB3 H -4.165 -20.473 5.473 1.00 . A A . 89 GLU HB3 1 1 3 5103 1 1 92 GLU HG2 H -6.415 -20.964 7.439 1.00 . A A . 89 GLU HG2 1 1 3 5104 1 1 92 GLU HG3 H -5.905 -19.404 6.799 1.00 . A A . 89 GLU HG3 1 1 3 5105 1 1 92 GLU N N -5.158 -23.327 7.055 1.00 . A A . 89 GLU N 1 1 3 5106 1 1 92 GLU O O -2.763 -23.341 4.620 1.00 . A A . 89 GLU O 1 1 3 5107 1 1 92 GLU OE1 O -7.013 -19.741 4.504 1.00 . A A . 89 GLU OE1 1 1 3 5108 1 1 92 GLU OE2 O -7.738 -21.622 5.353 1.00 . A A . 89 GLU OE2 1 1 3 5109 1 1 93 ARG C C -0.658 -24.897 6.091 1.00 . A A . 90 ARG C 1 1 3 5110 1 1 93 ARG CA C -0.837 -23.488 6.694 1.00 . A A . 90 ARG CA 1 1 3 5111 1 1 93 ARG CB C -0.098 -23.424 8.052 1.00 . A A . 90 ARG CB 1 1 3 5112 1 1 93 ARG CD C 0.290 -24.502 10.355 1.00 . A A . 90 ARG CD 1 1 3 5113 1 1 93 ARG CG C -0.615 -24.409 9.116 1.00 . A A . 90 ARG CG 1 1 3 5114 1 1 93 ARG CZ C -0.649 -26.578 11.450 1.00 . A A . 90 ARG CZ 1 1 3 5115 1 1 93 ARG H H -2.641 -22.820 7.689 1.00 . A A . 90 ARG H 1 1 3 5116 1 1 93 ARG HA H -0.368 -22.777 6.018 1.00 . A A . 90 ARG HA 1 1 3 5117 1 1 93 ARG HB2 H 0.958 -23.623 7.883 1.00 . A A . 90 ARG HB2 1 1 3 5118 1 1 93 ARG HB3 H -0.195 -22.417 8.447 1.00 . A A . 90 ARG HB3 1 1 3 5119 1 1 93 ARG HD2 H 1.221 -24.981 10.072 1.00 . A A . 90 ARG HD2 1 1 3 5120 1 1 93 ARG HD3 H 0.506 -23.499 10.703 1.00 . A A . 90 ARG HD3 1 1 3 5121 1 1 93 ARG HE H -0.526 -24.757 12.282 1.00 . A A . 90 ARG HE 1 1 3 5122 1 1 93 ARG HG2 H -1.599 -24.087 9.431 1.00 . A A . 90 ARG HG2 1 1 3 5123 1 1 93 ARG HG3 H -0.698 -25.396 8.671 1.00 . A A . 90 ARG HG3 1 1 3 5124 1 1 93 ARG HH11 H 0.035 -26.973 9.581 1.00 . A A . 90 ARG HH11 1 1 3 5125 1 1 93 ARG HH12 H -0.674 -28.321 10.406 1.00 . A A . 90 ARG HH12 1 1 3 5126 1 1 93 ARG HH21 H -1.413 -26.547 13.328 1.00 . A A . 90 ARG HH21 1 1 3 5127 1 1 93 ARG HH22 H -1.464 -28.087 12.526 1.00 . A A . 90 ARG HH22 1 1 3 5128 1 1 93 ARG N N -2.278 -23.078 6.808 1.00 . A A . 90 ARG N 1 1 3 5129 1 1 93 ARG NE N -0.329 -25.265 11.463 1.00 . A A . 90 ARG NE 1 1 3 5130 1 1 93 ARG NH1 N -0.403 -27.353 10.394 1.00 . A A . 90 ARG NH1 1 1 3 5131 1 1 93 ARG NH2 N -1.219 -27.111 12.520 1.00 . A A . 90 ARG NH2 1 1 3 5132 1 1 93 ARG O O 0.364 -25.186 5.459 1.00 . A A . 90 ARG O 1 1 3 5133 1 1 94 ARG C C -1.684 -27.110 4.238 1.00 . A A . 91 ARG C 1 1 3 5134 1 1 94 ARG CA C -1.698 -27.129 5.780 1.00 . A A . 91 ARG CA 1 1 3 5135 1 1 94 ARG CB C -2.975 -27.832 6.306 1.00 . A A . 91 ARG CB 1 1 3 5136 1 1 94 ARG CD C -4.648 -29.752 6.176 1.00 . A A . 91 ARG CD 1 1 3 5137 1 1 94 ARG CG C -3.288 -29.219 5.698 1.00 . A A . 91 ARG CG 1 1 3 5138 1 1 94 ARG CZ C -6.005 -31.844 5.955 1.00 . A A . 91 ARG CZ 1 1 3 5139 1 1 94 ARG H H -2.406 -25.459 6.880 1.00 . A A . 91 ARG H 1 1 3 5140 1 1 94 ARG HA H -0.825 -27.659 6.139 1.00 . A A . 91 ARG HA 1 1 3 5141 1 1 94 ARG HB2 H -2.883 -27.953 7.379 1.00 . A A . 91 ARG HB2 1 1 3 5142 1 1 94 ARG HB3 H -3.823 -27.184 6.113 1.00 . A A . 91 ARG HB3 1 1 3 5143 1 1 94 ARG HD2 H -4.612 -29.884 7.251 1.00 . A A . 91 ARG HD2 1 1 3 5144 1 1 94 ARG HD3 H -5.409 -29.018 5.932 1.00 . A A . 91 ARG HD3 1 1 3 5145 1 1 94 ARG HE H -4.493 -31.301 4.753 1.00 . A A . 91 ARG HE 1 1 3 5146 1 1 94 ARG HG2 H -3.308 -29.136 4.617 1.00 . A A . 91 ARG HG2 1 1 3 5147 1 1 94 ARG HG3 H -2.510 -29.917 5.988 1.00 . A A . 91 ARG HG3 1 1 3 5148 1 1 94 ARG HH11 H -6.544 -30.723 7.562 1.00 . A A . 91 ARG HH11 1 1 3 5149 1 1 94 ARG HH12 H -7.458 -32.178 7.329 1.00 . A A . 91 ARG HH12 1 1 3 5150 1 1 94 ARG HH21 H -5.718 -33.184 4.465 1.00 . A A . 91 ARG HH21 1 1 3 5151 1 1 94 ARG HH22 H -6.992 -33.566 5.582 1.00 . A A . 91 ARG HH22 1 1 3 5152 1 1 94 ARG N N -1.654 -25.761 6.326 1.00 . A A . 91 ARG N 1 1 3 5153 1 1 94 ARG NE N -5.014 -31.033 5.544 1.00 . A A . 91 ARG NE 1 1 3 5154 1 1 94 ARG NH1 N -6.728 -31.557 7.033 1.00 . A A . 91 ARG NH1 1 1 3 5155 1 1 94 ARG NH2 N -6.259 -32.950 5.281 1.00 . A A . 91 ARG NH2 1 1 3 5156 1 1 94 ARG O O -0.939 -27.865 3.594 1.00 . A A . 91 ARG O 1 1 3 5157 1 1 95 PHE C C -1.668 -25.156 1.581 1.00 . A A . 92 PHE C 1 1 3 5158 1 1 95 PHE CA C -2.711 -26.108 2.220 1.00 . A A . 92 PHE CA 1 1 3 5159 1 1 95 PHE CB C -4.162 -25.634 1.957 1.00 . A A . 92 PHE CB 1 1 3 5160 1 1 95 PHE CD1 C -5.223 -27.940 2.082 1.00 . A A . 92 PHE CD1 1 1 3 5161 1 1 95 PHE CD2 C -6.190 -26.193 3.398 1.00 . A A . 92 PHE CD2 1 1 3 5162 1 1 95 PHE CE1 C -6.163 -28.828 2.566 1.00 . A A . 92 PHE CE1 1 1 3 5163 1 1 95 PHE CE2 C -7.129 -27.080 3.881 1.00 . A A . 92 PHE CE2 1 1 3 5164 1 1 95 PHE CG C -5.217 -26.605 2.491 1.00 . A A . 92 PHE CG 1 1 3 5165 1 1 95 PHE CZ C -7.116 -28.396 3.466 1.00 . A A . 92 PHE CZ 1 1 3 5166 1 1 95 PHE H H -2.991 -25.596 4.245 1.00 . A A . 92 PHE H 1 1 3 5167 1 1 95 PHE HA H -2.586 -27.102 1.788 1.00 . A A . 92 PHE HA 1 1 3 5168 1 1 95 PHE HB2 H -4.315 -24.668 2.427 1.00 . A A . 92 PHE HB2 1 1 3 5169 1 1 95 PHE HB3 H -4.319 -25.522 0.898 1.00 . A A . 92 PHE HB3 1 1 3 5170 1 1 95 PHE HD1 H -4.475 -28.283 1.377 1.00 . A A . 92 PHE HD1 1 1 3 5171 1 1 95 PHE HD2 H -6.206 -25.161 3.728 1.00 . A A . 92 PHE HD2 1 1 3 5172 1 1 95 PHE HE1 H -6.157 -29.859 2.237 1.00 . A A . 92 PHE HE1 1 1 3 5173 1 1 95 PHE HE2 H -7.880 -26.743 4.585 1.00 . A A . 92 PHE HE2 1 1 3 5174 1 1 95 PHE HZ H -7.856 -29.090 3.846 1.00 . A A . 92 PHE HZ 1 1 3 5175 1 1 95 PHE N N -2.507 -26.219 3.668 1.00 . A A . 92 PHE N 1 1 3 5176 1 1 95 PHE O O -1.093 -25.462 0.532 1.00 . A A . 92 PHE O 1 1 3 5177 1 1 96 ASP C C 0.489 -22.689 3.020 1.00 . A A . 93 ASP C 1 1 3 5178 1 1 96 ASP CA C -0.455 -22.994 1.831 1.00 . A A . 93 ASP CA 1 1 3 5179 1 1 96 ASP CB C -1.166 -21.713 1.294 1.00 . A A . 93 ASP CB 1 1 3 5180 1 1 96 ASP CG C -2.158 -21.060 2.281 1.00 . A A . 93 ASP CG 1 1 3 5181 1 1 96 ASP H H -1.932 -23.849 3.042 1.00 . A A . 93 ASP H 1 1 3 5182 1 1 96 ASP HA H 0.148 -23.414 1.019 1.00 . A A . 93 ASP HA 1 1 3 5183 1 1 96 ASP HB2 H -0.411 -20.980 1.020 1.00 . A A . 93 ASP HB2 1 1 3 5184 1 1 96 ASP HB3 H -1.710 -21.980 0.393 1.00 . A A . 93 ASP HB3 1 1 3 5185 1 1 96 ASP N N -1.433 -24.013 2.238 1.00 . A A . 93 ASP N 1 1 3 5186 1 1 96 ASP O O 0.138 -22.005 3.985 1.00 . A A . 93 ASP O 1 1 3 5187 1 1 96 ASP OD1 O -3.319 -21.538 2.370 1.00 . A A . 93 ASP OD1 1 1 3 5188 1 1 96 ASP OD2 O -1.793 -20.074 2.963 1.00 . A A . 93 ASP OD2 1 1 3 5189 1 1 97 SER C C 3.354 -21.665 3.913 1.00 . A A . 94 SER C 1 1 3 5190 1 1 97 SER CA C 2.759 -23.096 3.946 1.00 . A A . 94 SER CA 1 1 3 5191 1 1 97 SER CB C 3.848 -24.160 3.649 1.00 . A A . 94 SER CB 1 1 3 5192 1 1 97 SER H H 1.878 -23.822 2.163 1.00 . A A . 94 SER H 1 1 3 5193 1 1 97 SER HA H 2.335 -23.284 4.941 1.00 . A A . 94 SER HA 1 1 3 5194 1 1 97 SER HB2 H 3.406 -25.146 3.701 1.00 . A A . 94 SER HB2 1 1 3 5195 1 1 97 SER HB3 H 4.235 -24.004 2.647 1.00 . A A . 94 SER HB3 1 1 3 5196 1 1 97 SER HG H 4.927 -23.288 5.050 1.00 . A A . 94 SER HG 1 1 3 5197 1 1 97 SER N N 1.692 -23.259 2.941 1.00 . A A . 94 SER N 1 1 3 5198 1 1 97 SER O O 3.985 -21.228 4.880 1.00 . A A . 94 SER O 1 1 3 5199 1 1 97 SER OG O 4.939 -24.119 4.556 1.00 . A A . 94 SER OG 1 1 3 5200 1 1 98 ASP C C 3.122 -18.457 3.343 1.00 . A A . 95 ASP C 1 1 3 5201 1 1 98 ASP CA C 3.730 -19.624 2.530 1.00 . A A . 95 ASP CA 1 1 3 5202 1 1 98 ASP CB C 3.639 -19.315 1.009 1.00 . A A . 95 ASP CB 1 1 3 5203 1 1 98 ASP CG C 2.192 -19.263 0.483 1.00 . A A . 95 ASP CG 1 1 3 5204 1 1 98 ASP H H 2.483 -21.301 2.144 1.00 . A A . 95 ASP H 1 1 3 5205 1 1 98 ASP HA H 4.783 -19.693 2.795 1.00 . A A . 95 ASP HA 1 1 3 5206 1 1 98 ASP HB2 H 4.114 -18.357 0.808 1.00 . A A . 95 ASP HB2 1 1 3 5207 1 1 98 ASP HB3 H 4.181 -20.081 0.463 1.00 . A A . 95 ASP HB3 1 1 3 5208 1 1 98 ASP N N 3.109 -20.939 2.808 1.00 . A A . 95 ASP N 1 1 3 5209 1 1 98 ASP O O 3.585 -17.315 3.200 1.00 . A A . 95 ASP O 1 1 3 5210 1 1 98 ASP OD1 O 1.567 -18.179 0.514 1.00 . A A . 95 ASP OD1 1 1 3 5211 1 1 98 ASP OD2 O 1.677 -20.319 0.044 1.00 . A A . 95 ASP OD2 1 1 3 5212 1 1 99 LEU C C 2.303 -17.169 6.160 1.00 . A A . 96 LEU C 1 1 3 5213 1 1 99 LEU CA C 1.452 -17.645 4.964 1.00 . A A . 96 LEU CA 1 1 3 5214 1 1 99 LEU CB C 0.014 -18.061 5.405 1.00 . A A . 96 LEU CB 1 1 3 5215 1 1 99 LEU CD1 C -0.349 -18.105 7.978 1.00 . A A . 96 LEU CD1 1 1 3 5216 1 1 99 LEU CD2 C -1.286 -19.944 6.550 1.00 . A A . 96 LEU CD2 1 1 3 5217 1 1 99 LEU CG C -0.140 -18.947 6.697 1.00 . A A . 96 LEU CG 1 1 3 5218 1 1 99 LEU H H 1.819 -19.644 4.313 1.00 . A A . 96 LEU H 1 1 3 5219 1 1 99 LEU HA H 1.353 -16.798 4.281 1.00 . A A . 96 LEU HA 1 1 3 5220 1 1 99 LEU HB2 H -0.569 -17.152 5.550 1.00 . A A . 96 LEU HB2 1 1 3 5221 1 1 99 LEU HB3 H -0.427 -18.595 4.569 1.00 . A A . 96 LEU HB3 1 1 3 5222 1 1 99 LEU HD11 H 0.501 -17.452 8.129 1.00 . A A . 96 LEU HD11 1 1 3 5223 1 1 99 LEU HD12 H -0.447 -18.757 8.835 1.00 . A A . 96 LEU HD12 1 1 3 5224 1 1 99 LEU HD13 H -1.246 -17.503 7.882 1.00 . A A . 96 LEU HD13 1 1 3 5225 1 1 99 LEU HD21 H -1.101 -20.586 5.697 1.00 . A A . 96 LEU HD21 1 1 3 5226 1 1 99 LEU HD22 H -2.221 -19.416 6.403 1.00 . A A . 96 LEU HD22 1 1 3 5227 1 1 99 LEU HD23 H -1.352 -20.555 7.440 1.00 . A A . 96 LEU HD23 1 1 3 5228 1 1 99 LEU HG H 0.771 -19.519 6.838 1.00 . A A . 96 LEU HG 1 1 3 5229 1 1 99 LEU N N 2.120 -18.722 4.202 1.00 . A A . 96 LEU N 1 1 3 5230 1 1 99 LEU O O 3.197 -17.878 6.648 1.00 . A A . 96 LEU O 1 1 3 5231 1 1 100 TRP C C 1.562 -15.030 8.832 1.00 . A A . 97 TRP C 1 1 3 5232 1 1 100 TRP CA C 2.624 -15.265 7.746 1.00 . A A . 97 TRP CA 1 1 3 5233 1 1 100 TRP CB C 3.205 -13.897 7.272 1.00 . A A . 97 TRP CB 1 1 3 5234 1 1 100 TRP CD1 C 4.222 -14.500 4.962 1.00 . A A . 97 TRP CD1 1 1 3 5235 1 1 100 TRP CD2 C 5.656 -13.517 6.362 1.00 . A A . 97 TRP CD2 1 1 3 5236 1 1 100 TRP CE2 C 6.324 -13.813 5.162 1.00 . A A . 97 TRP CE2 1 1 3 5237 1 1 100 TRP CE3 C 6.368 -12.893 7.387 1.00 . A A . 97 TRP CE3 1 1 3 5238 1 1 100 TRP CG C 4.309 -13.989 6.229 1.00 . A A . 97 TRP CG 1 1 3 5239 1 1 100 TRP CH2 C 8.325 -12.894 5.970 1.00 . A A . 97 TRP CH2 1 1 3 5240 1 1 100 TRP CZ2 C 7.659 -13.516 4.959 1.00 . A A . 97 TRP CZ2 1 1 3 5241 1 1 100 TRP CZ3 C 7.692 -12.581 7.179 1.00 . A A . 97 TRP CZ3 1 1 3 5242 1 1 100 TRP H H 1.261 -15.470 6.159 1.00 . A A . 97 TRP H 1 1 3 5243 1 1 100 TRP HA H 3.423 -15.892 8.144 1.00 . A A . 97 TRP HA 1 1 3 5244 1 1 100 TRP HB2 H 2.406 -13.305 6.841 1.00 . A A . 97 TRP HB2 1 1 3 5245 1 1 100 TRP HB3 H 3.599 -13.366 8.132 1.00 . A A . 97 TRP HB3 1 1 3 5246 1 1 100 TRP HD1 H 3.324 -14.933 4.541 1.00 . A A . 97 TRP HD1 1 1 3 5247 1 1 100 TRP HE1 H 5.636 -14.731 3.435 1.00 . A A . 97 TRP HE1 1 1 3 5248 1 1 100 TRP HE3 H 5.891 -12.631 8.326 1.00 . A A . 97 TRP HE3 1 1 3 5249 1 1 100 TRP HH2 H 9.370 -12.639 5.853 1.00 . A A . 97 TRP HH2 1 1 3 5250 1 1 100 TRP HZ2 H 8.160 -13.750 4.032 1.00 . A A . 97 TRP HZ2 1 1 3 5251 1 1 100 TRP HZ3 H 8.262 -12.092 7.960 1.00 . A A . 97 TRP HZ3 1 1 3 5252 1 1 100 TRP N N 1.983 -15.947 6.615 1.00 . A A . 97 TRP N 1 1 3 5253 1 1 100 TRP NE1 N 5.436 -14.420 4.337 1.00 . A A . 97 TRP NE1 1 1 3 5254 1 1 100 TRP O O 0.389 -14.868 8.517 1.00 . A A . 97 TRP O 1 1 3 5255 1 1 101 VAL C C 1.769 -13.525 12.007 1.00 . A A . 98 VAL C 1 1 3 5256 1 1 101 VAL CA C 1.093 -14.657 11.235 1.00 . A A . 98 VAL CA 1 1 3 5257 1 1 101 VAL CB C 0.751 -15.847 12.218 1.00 . A A . 98 VAL CB 1 1 3 5258 1 1 101 VAL CG1 C -0.108 -15.373 13.422 1.00 . A A . 98 VAL CG1 1 1 3 5259 1 1 101 VAL CG2 C 0.039 -17.002 11.474 1.00 . A A . 98 VAL CG2 1 1 3 5260 1 1 101 VAL H H 2.887 -15.311 10.308 1.00 . A A . 98 VAL H 1 1 3 5261 1 1 101 VAL HA H 0.157 -14.281 10.824 1.00 . A A . 98 VAL HA 1 1 3 5262 1 1 101 VAL HB H 1.692 -16.232 12.611 1.00 . A A . 98 VAL HB 1 1 3 5263 1 1 101 VAL HG11 H -0.304 -16.207 14.085 1.00 . A A . 98 VAL HG11 1 1 3 5264 1 1 101 VAL HG12 H -1.049 -14.972 13.066 1.00 . A A . 98 VAL HG12 1 1 3 5265 1 1 101 VAL HG13 H 0.421 -14.604 13.967 1.00 . A A . 98 VAL HG13 1 1 3 5266 1 1 101 VAL HG21 H 0.672 -17.371 10.675 1.00 . A A . 98 VAL HG21 1 1 3 5267 1 1 101 VAL HG22 H -0.895 -16.651 11.051 1.00 . A A . 98 VAL HG22 1 1 3 5268 1 1 101 VAL HG23 H -0.165 -17.811 12.164 1.00 . A A . 98 VAL HG23 1 1 3 5269 1 1 101 VAL N N 1.967 -15.047 10.110 1.00 . A A . 98 VAL N 1 1 3 5270 1 1 101 VAL O O 2.933 -13.643 12.375 1.00 . A A . 98 VAL O 1 1 3 5271 1 1 102 VAL C C 0.392 -11.009 14.066 1.00 . A A . 99 VAL C 1 1 3 5272 1 1 102 VAL CA C 1.476 -11.277 13.027 1.00 . A A . 99 VAL CA 1 1 3 5273 1 1 102 VAL CB C 1.728 -9.972 12.169 1.00 . A A . 99 VAL CB 1 1 3 5274 1 1 102 VAL CG1 C 2.205 -8.781 13.044 1.00 . A A . 99 VAL CG1 1 1 3 5275 1 1 102 VAL CG2 C 2.725 -10.248 11.025 1.00 . A A . 99 VAL CG2 1 1 3 5276 1 1 102 VAL H H 0.161 -12.357 11.756 1.00 . A A . 99 VAL H 1 1 3 5277 1 1 102 VAL HA H 2.402 -11.546 13.534 1.00 . A A . 99 VAL HA 1 1 3 5278 1 1 102 VAL HB H 0.779 -9.680 11.720 1.00 . A A . 99 VAL HB 1 1 3 5279 1 1 102 VAL HG11 H 2.364 -7.907 12.421 1.00 . A A . 99 VAL HG11 1 1 3 5280 1 1 102 VAL HG12 H 3.132 -9.036 13.542 1.00 . A A . 99 VAL HG12 1 1 3 5281 1 1 102 VAL HG13 H 1.455 -8.549 13.789 1.00 . A A . 99 VAL HG13 1 1 3 5282 1 1 102 VAL HG21 H 2.341 -11.034 10.389 1.00 . A A . 99 VAL HG21 1 1 3 5283 1 1 102 VAL HG22 H 3.679 -10.559 11.436 1.00 . A A . 99 VAL HG22 1 1 3 5284 1 1 102 VAL HG23 H 2.869 -9.351 10.436 1.00 . A A . 99 VAL HG23 1 1 3 5285 1 1 102 VAL N N 1.039 -12.414 12.195 1.00 . A A . 99 VAL N 1 1 3 5286 1 1 102 VAL O O -0.743 -10.690 13.701 1.00 . A A . 99 VAL O 1 1 3 5287 1 1 103 GLU C C -0.063 -9.332 16.781 1.00 . A A . 100 GLU C 1 1 3 5288 1 1 103 GLU CA C -0.234 -10.813 16.422 1.00 . A A . 100 GLU CA 1 1 3 5289 1 1 103 GLU CB C -0.093 -11.728 17.673 1.00 . A A . 100 GLU CB 1 1 3 5290 1 1 103 GLU CD C 1.244 -12.489 19.720 1.00 . A A . 100 GLU CD 1 1 3 5291 1 1 103 GLU CG C 1.274 -11.728 18.383 1.00 . A A . 100 GLU CG 1 1 3 5292 1 1 103 GLU H H 1.598 -11.507 15.602 1.00 . A A . 100 GLU H 1 1 3 5293 1 1 103 GLU HA H -1.241 -10.952 16.021 1.00 . A A . 100 GLU HA 1 1 3 5294 1 1 103 GLU HB2 H -0.843 -11.425 18.393 1.00 . A A . 100 GLU HB2 1 1 3 5295 1 1 103 GLU HB3 H -0.314 -12.750 17.373 1.00 . A A . 100 GLU HB3 1 1 3 5296 1 1 103 GLU HG2 H 2.009 -12.193 17.732 1.00 . A A . 100 GLU HG2 1 1 3 5297 1 1 103 GLU HG3 H 1.567 -10.700 18.562 1.00 . A A . 100 GLU HG3 1 1 3 5298 1 1 103 GLU N N 0.712 -11.163 15.361 1.00 . A A . 100 GLU N 1 1 3 5299 1 1 103 GLU O O 0.986 -8.914 17.268 1.00 . A A . 100 GLU O 1 1 3 5300 1 1 103 GLU OE1 O 1.225 -13.739 19.710 1.00 . A A . 100 GLU OE1 1 1 3 5301 1 1 103 GLU OE2 O 1.196 -11.838 20.788 1.00 . A A . 100 GLU OE2 1 1 3 5302 1 1 104 ILE C C -2.153 -7.020 18.054 1.00 . A A . 101 ILE C 1 1 3 5303 1 1 104 ILE CA C -1.167 -7.131 16.878 1.00 . A A . 101 ILE CA 1 1 3 5304 1 1 104 ILE CB C -1.588 -6.162 15.696 1.00 . A A . 101 ILE CB 1 1 3 5305 1 1 104 ILE CD1 C -3.577 -5.395 14.218 1.00 . A A . 101 ILE CD1 1 1 3 5306 1 1 104 ILE CG1 C -3.064 -6.389 15.244 1.00 . A A . 101 ILE CG1 1 1 3 5307 1 1 104 ILE CG2 C -0.623 -6.313 14.489 1.00 . A A . 101 ILE CG2 1 1 3 5308 1 1 104 ILE H H -1.817 -8.906 15.928 1.00 . A A . 101 ILE H 1 1 3 5309 1 1 104 ILE HA H -0.183 -6.821 17.234 1.00 . A A . 101 ILE HA 1 1 3 5310 1 1 104 ILE HB H -1.489 -5.141 16.064 1.00 . A A . 101 ILE HB 1 1 3 5311 1 1 104 ILE HD11 H -2.974 -5.451 13.321 1.00 . A A . 101 ILE HD11 1 1 3 5312 1 1 104 ILE HD12 H -3.529 -4.393 14.624 1.00 . A A . 101 ILE HD12 1 1 3 5313 1 1 104 ILE HD13 H -4.601 -5.633 13.975 1.00 . A A . 101 ILE HD13 1 1 3 5314 1 1 104 ILE HG12 H -3.159 -7.375 14.807 1.00 . A A . 101 ILE HG12 1 1 3 5315 1 1 104 ILE HG13 H -3.716 -6.332 16.102 1.00 . A A . 101 ILE HG13 1 1 3 5316 1 1 104 ILE HG21 H -0.662 -7.327 14.106 1.00 . A A . 101 ILE HG21 1 1 3 5317 1 1 104 ILE HG22 H 0.385 -6.092 14.798 1.00 . A A . 101 ILE HG22 1 1 3 5318 1 1 104 ILE HG23 H -0.906 -5.623 13.702 1.00 . A A . 101 ILE HG23 1 1 3 5319 1 1 104 ILE N N -1.086 -8.534 16.462 1.00 . A A . 101 ILE N 1 1 3 5320 1 1 104 ILE O O -2.979 -7.916 18.278 1.00 . A A . 101 ILE O 1 1 3 5321 1 1 105 GLU C C -3.276 -4.188 19.947 1.00 . A A . 102 GLU C 1 1 3 5322 1 1 105 GLU CA C -2.914 -5.671 19.961 1.00 . A A . 102 GLU CA 1 1 3 5323 1 1 105 GLU CB C -2.213 -6.078 21.284 1.00 . A A . 102 GLU CB 1 1 3 5324 1 1 105 GLU CD C -2.451 -6.470 23.810 1.00 . A A . 102 GLU CD 1 1 3 5325 1 1 105 GLU CG C -3.082 -5.882 22.539 1.00 . A A . 102 GLU CG 1 1 3 5326 1 1 105 GLU H H -1.358 -5.274 18.602 1.00 . A A . 102 GLU H 1 1 3 5327 1 1 105 GLU HA H -3.827 -6.260 19.848 1.00 . A A . 102 GLU HA 1 1 3 5328 1 1 105 GLU HB2 H -1.943 -7.127 21.218 1.00 . A A . 102 GLU HB2 1 1 3 5329 1 1 105 GLU HB3 H -1.304 -5.495 21.402 1.00 . A A . 102 GLU HB3 1 1 3 5330 1 1 105 GLU HG2 H -3.245 -4.819 22.684 1.00 . A A . 102 GLU HG2 1 1 3 5331 1 1 105 GLU HG3 H -4.046 -6.358 22.367 1.00 . A A . 102 GLU HG3 1 1 3 5332 1 1 105 GLU N N -2.046 -5.933 18.817 1.00 . A A . 102 GLU N 1 1 3 5333 1 1 105 GLU O O -2.391 -3.330 20.023 1.00 . A A . 102 GLU O 1 1 3 5334 1 1 105 GLU OE1 O -1.632 -5.784 24.453 1.00 . A A . 102 GLU OE1 1 1 3 5335 1 1 105 GLU OE2 O -2.768 -7.621 24.174 1.00 . A A . 102 GLU OE2 1 1 3 5336 1 1 106 THR C C -6.649 -2.606 19.728 1.00 . A A . 103 THR C 1 1 3 5337 1 1 106 THR CA C -5.114 -2.549 19.649 1.00 . A A . 103 THR CA 1 1 3 5338 1 1 106 THR CB C -4.647 -1.880 18.294 1.00 . A A . 103 THR CB 1 1 3 5339 1 1 106 THR CG2 C -5.004 -2.729 17.067 1.00 . A A . 103 THR CG2 1 1 3 5340 1 1 106 THR H H -5.217 -4.661 19.857 1.00 . A A . 103 THR H 1 1 3 5341 1 1 106 THR HA H -4.748 -1.945 20.474 1.00 . A A . 103 THR HA 1 1 3 5342 1 1 106 THR HB H -3.566 -1.777 18.326 1.00 . A A . 103 THR HB 1 1 3 5343 1 1 106 THR HG1 H -5.417 -0.394 17.214 1.00 . A A . 103 THR HG1 1 1 3 5344 1 1 106 THR HG21 H -4.643 -2.244 16.170 1.00 . A A . 103 THR HG21 1 1 3 5345 1 1 106 THR HG22 H -6.079 -2.842 17.000 1.00 . A A . 103 THR HG22 1 1 3 5346 1 1 106 THR HG23 H -4.547 -3.707 17.151 1.00 . A A . 103 THR HG23 1 1 3 5347 1 1 106 THR N N -4.576 -3.910 19.819 1.00 . A A . 103 THR N 1 1 3 5348 1 1 106 THR O O -7.240 -3.695 19.686 1.00 . A A . 103 THR O 1 1 3 5349 1 1 106 THR OG1 O -5.212 -0.559 18.145 1.00 . A A . 103 THR OG1 1 1 3 5350 1 1 107 ASP C C -9.318 -1.063 18.524 1.00 . A A . 104 ASP C 1 1 3 5351 1 1 107 ASP CA C -8.748 -1.306 19.936 1.00 . A A . 104 ASP CA 1 1 3 5352 1 1 107 ASP CB C -9.146 -0.143 20.885 1.00 . A A . 104 ASP CB 1 1 3 5353 1 1 107 ASP CG C -8.716 1.248 20.377 1.00 . A A . 104 ASP CG 1 1 3 5354 1 1 107 ASP H H -6.736 -0.627 19.982 1.00 . A A . 104 ASP H 1 1 3 5355 1 1 107 ASP HA H -9.166 -2.233 20.327 1.00 . A A . 104 ASP HA 1 1 3 5356 1 1 107 ASP HB2 H -10.222 -0.153 21.023 1.00 . A A . 104 ASP HB2 1 1 3 5357 1 1 107 ASP HB3 H -8.684 -0.306 21.855 1.00 . A A . 104 ASP HB3 1 1 3 5358 1 1 107 ASP N N -7.279 -1.439 19.892 1.00 . A A . 104 ASP N 1 1 3 5359 1 1 107 ASP O O -10.441 -1.484 18.218 1.00 . A A . 104 ASP O 1 1 3 5360 1 1 107 ASP OD1 O -7.490 1.517 20.320 1.00 . A A . 104 ASP OD1 1 1 3 5361 1 1 107 ASP OD2 O -9.593 2.067 20.022 1.00 . A A . 104 ASP OD2 1 1 3 5362 1 1 108 GLU C C -7.967 -0.519 15.253 1.00 . A A . 105 GLU C 1 1 3 5363 1 1 108 GLU CA C -8.940 0.032 16.321 1.00 . A A . 105 GLU CA 1 1 3 5364 1 1 108 GLU CB C -9.022 1.587 16.264 1.00 . A A . 105 GLU CB 1 1 3 5365 1 1 108 GLU CD C -7.863 3.843 16.684 1.00 . A A . 105 GLU CD 1 1 3 5366 1 1 108 GLU CG C -7.727 2.316 16.686 1.00 . A A . 105 GLU CG 1 1 3 5367 1 1 108 GLU H H -7.613 -0.167 17.968 1.00 . A A . 105 GLU H 1 1 3 5368 1 1 108 GLU HA H -9.931 -0.377 16.124 1.00 . A A . 105 GLU HA 1 1 3 5369 1 1 108 GLU HB2 H -9.270 1.892 15.253 1.00 . A A . 105 GLU HB2 1 1 3 5370 1 1 108 GLU HB3 H -9.821 1.911 16.924 1.00 . A A . 105 GLU HB3 1 1 3 5371 1 1 108 GLU HG2 H -7.460 1.987 17.685 1.00 . A A . 105 GLU HG2 1 1 3 5372 1 1 108 GLU HG3 H -6.931 2.033 16.005 1.00 . A A . 105 GLU HG3 1 1 3 5373 1 1 108 GLU N N -8.523 -0.390 17.674 1.00 . A A . 105 GLU N 1 1 3 5374 1 1 108 GLU O O -6.742 -0.445 15.413 1.00 . A A . 105 GLU O 1 1 3 5375 1 1 108 GLU OE1 O -7.704 4.467 15.615 1.00 . A A . 105 GLU OE1 1 1 3 5376 1 1 108 GLU OE2 O -8.145 4.430 17.751 1.00 . A A . 105 GLU OE2 1 1 3 5377 1 1 109 ILE C C -7.564 -0.652 11.916 1.00 . A A . 106 ILE C 1 1 3 5378 1 1 109 ILE CA C -7.762 -1.670 13.056 1.00 . A A . 106 ILE CA 1 1 3 5379 1 1 109 ILE CB C -8.472 -2.971 12.494 1.00 . A A . 106 ILE CB 1 1 3 5380 1 1 109 ILE CD1 C -6.275 -4.208 11.954 1.00 . A A . 106 ILE CD1 1 1 3 5381 1 1 109 ILE CG1 C -7.593 -3.684 11.417 1.00 . A A . 106 ILE CG1 1 1 3 5382 1 1 109 ILE CG2 C -9.897 -2.685 11.969 1.00 . A A . 106 ILE CG2 1 1 3 5383 1 1 109 ILE H H -9.508 -1.104 14.117 1.00 . A A . 106 ILE H 1 1 3 5384 1 1 109 ILE HA H -6.782 -1.960 13.439 1.00 . A A . 106 ILE HA 1 1 3 5385 1 1 109 ILE HB H -8.585 -3.653 13.331 1.00 . A A . 106 ILE HB 1 1 3 5386 1 1 109 ILE HD11 H -5.660 -3.382 12.282 1.00 . A A . 106 ILE HD11 1 1 3 5387 1 1 109 ILE HD12 H -5.762 -4.748 11.174 1.00 . A A . 106 ILE HD12 1 1 3 5388 1 1 109 ILE HD13 H -6.458 -4.874 12.789 1.00 . A A . 106 ILE HD13 1 1 3 5389 1 1 109 ILE HG12 H -8.136 -4.530 11.011 1.00 . A A . 106 ILE HG12 1 1 3 5390 1 1 109 ILE HG13 H -7.371 -2.991 10.611 1.00 . A A . 106 ILE HG13 1 1 3 5391 1 1 109 ILE HG21 H -10.354 -3.604 11.621 1.00 . A A . 106 ILE HG21 1 1 3 5392 1 1 109 ILE HG22 H -9.848 -1.980 11.150 1.00 . A A . 106 ILE HG22 1 1 3 5393 1 1 109 ILE HG23 H -10.500 -2.266 12.763 1.00 . A A . 106 ILE HG23 1 1 3 5394 1 1 109 ILE N N -8.532 -1.078 14.169 1.00 . A A . 106 ILE N 1 1 3 5395 1 1 109 ILE O O -6.496 -0.605 11.296 1.00 . A A . 106 ILE O 1 1 3 5396 1 1 110 GLY C C -7.578 2.014 10.258 1.00 . A A . 107 GLY C 1 1 3 5397 1 1 110 GLY CA C -8.706 1.011 10.494 1.00 . A A . 107 GLY CA 1 1 3 5398 1 1 110 GLY H H -9.256 0.302 12.414 1.00 . A A . 107 GLY H 1 1 3 5399 1 1 110 GLY HA2 H -8.758 0.343 9.644 1.00 . A A . 107 GLY HA2 1 1 3 5400 1 1 110 GLY HA3 H -9.638 1.557 10.552 1.00 . A A . 107 GLY HA3 1 1 3 5401 1 1 110 GLY N N -8.580 0.206 11.711 1.00 . A A . 107 GLY N 1 1 3 5402 1 1 110 GLY O O -7.370 2.454 9.124 1.00 . A A . 107 GLY O 1 1 3 5403 1 1 111 THR C C -4.417 2.628 10.858 1.00 . A A . 108 THR C 1 1 3 5404 1 1 111 THR CA C -5.743 3.336 11.235 1.00 . A A . 108 THR CA 1 1 3 5405 1 1 111 THR CB C -5.592 4.139 12.572 1.00 . A A . 108 THR CB 1 1 3 5406 1 1 111 THR CG2 C -5.181 3.260 13.769 1.00 . A A . 108 THR CG2 1 1 3 5407 1 1 111 THR H H -7.082 1.998 12.196 1.00 . A A . 108 THR H 1 1 3 5408 1 1 111 THR HA H -5.981 4.052 10.449 1.00 . A A . 108 THR HA 1 1 3 5409 1 1 111 THR HB H -6.559 4.580 12.800 1.00 . A A . 108 THR HB 1 1 3 5410 1 1 111 THR HG1 H -5.116 6.041 12.316 1.00 . A A . 108 THR HG1 1 1 3 5411 1 1 111 THR HG21 H -5.137 3.865 14.666 1.00 . A A . 108 THR HG21 1 1 3 5412 1 1 111 THR HG22 H -4.209 2.822 13.587 1.00 . A A . 108 THR HG22 1 1 3 5413 1 1 111 THR HG23 H -5.909 2.470 13.909 1.00 . A A . 108 THR HG23 1 1 3 5414 1 1 111 THR N N -6.856 2.381 11.322 1.00 . A A . 108 THR N 1 1 3 5415 1 1 111 THR O O -3.612 3.163 10.091 1.00 . A A . 108 THR O 1 1 3 5416 1 1 111 THR OG1 O -4.642 5.205 12.412 1.00 . A A . 108 THR OG1 1 1 3 5417 1 1 112 LEU C C -2.950 -0.553 10.367 1.00 . A A . 109 LEU C 1 1 3 5418 1 1 112 LEU CA C -2.935 0.668 11.310 1.00 . A A . 109 LEU CA 1 1 3 5419 1 1 112 LEU CB C -2.510 0.305 12.771 1.00 . A A . 109 LEU CB 1 1 3 5420 1 1 112 LEU CD1 C -3.945 -1.714 13.517 1.00 . A A . 109 LEU CD1 1 1 3 5421 1 1 112 LEU CD2 C -3.311 0.075 15.211 1.00 . A A . 109 LEU CD2 1 1 3 5422 1 1 112 LEU CG C -3.641 -0.220 13.730 1.00 . A A . 109 LEU CG 1 1 3 5423 1 1 112 LEU H H -5.014 0.919 11.724 1.00 . A A . 109 LEU H 1 1 3 5424 1 1 112 LEU HA H -2.195 1.357 10.910 1.00 . A A . 109 LEU HA 1 1 3 5425 1 1 112 LEU HB2 H -1.726 -0.448 12.722 1.00 . A A . 109 LEU HB2 1 1 3 5426 1 1 112 LEU HB3 H -2.071 1.191 13.218 1.00 . A A . 109 LEU HB3 1 1 3 5427 1 1 112 LEU HD11 H -4.221 -1.892 12.485 1.00 . A A . 109 LEU HD11 1 1 3 5428 1 1 112 LEU HD12 H -4.763 -2.011 14.158 1.00 . A A . 109 LEU HD12 1 1 3 5429 1 1 112 LEU HD13 H -3.069 -2.306 13.763 1.00 . A A . 109 LEU HD13 1 1 3 5430 1 1 112 LEU HD21 H -2.410 -0.452 15.498 1.00 . A A . 109 LEU HD21 1 1 3 5431 1 1 112 LEU HD22 H -4.130 -0.250 15.839 1.00 . A A . 109 LEU HD22 1 1 3 5432 1 1 112 LEU HD23 H -3.164 1.137 15.347 1.00 . A A . 109 LEU HD23 1 1 3 5433 1 1 112 LEU HG H -4.556 0.316 13.498 1.00 . A A . 109 LEU HG 1 1 3 5434 1 1 112 LEU N N -4.237 1.385 11.345 1.00 . A A . 109 LEU N 1 1 3 5435 1 1 112 LEU O O -1.944 -1.267 10.266 1.00 . A A . 109 LEU O 1 1 3 5436 1 1 113 LEU C C -5.535 -1.537 7.838 1.00 . A A . 110 LEU C 1 1 3 5437 1 1 113 LEU CA C -4.224 -1.783 8.612 1.00 . A A . 110 LEU CA 1 1 3 5438 1 1 113 LEU CB C -4.209 -3.221 9.211 1.00 . A A . 110 LEU CB 1 1 3 5439 1 1 113 LEU CD1 C -3.100 -4.358 7.200 1.00 . A A . 110 LEU CD1 1 1 3 5440 1 1 113 LEU CD2 C -4.358 -5.773 8.921 1.00 . A A . 110 LEU CD2 1 1 3 5441 1 1 113 LEU CG C -4.279 -4.404 8.195 1.00 . A A . 110 LEU CG 1 1 3 5442 1 1 113 LEU H H -4.868 -0.216 9.890 1.00 . A A . 110 LEU H 1 1 3 5443 1 1 113 LEU HA H -3.387 -1.668 7.924 1.00 . A A . 110 LEU HA 1 1 3 5444 1 1 113 LEU HB2 H -3.304 -3.332 9.799 1.00 . A A . 110 LEU HB2 1 1 3 5445 1 1 113 LEU HB3 H -5.056 -3.306 9.886 1.00 . A A . 110 LEU HB3 1 1 3 5446 1 1 113 LEU HD11 H -3.137 -3.436 6.633 1.00 . A A . 110 LEU HD11 1 1 3 5447 1 1 113 LEU HD12 H -3.167 -5.193 6.516 1.00 . A A . 110 LEU HD12 1 1 3 5448 1 1 113 LEU HD13 H -2.162 -4.411 7.737 1.00 . A A . 110 LEU HD13 1 1 3 5449 1 1 113 LEU HD21 H -3.466 -5.932 9.516 1.00 . A A . 110 LEU HD21 1 1 3 5450 1 1 113 LEU HD22 H -4.447 -6.568 8.193 1.00 . A A . 110 LEU HD22 1 1 3 5451 1 1 113 LEU HD23 H -5.227 -5.794 9.569 1.00 . A A . 110 LEU HD23 1 1 3 5452 1 1 113 LEU HG H -5.182 -4.294 7.610 1.00 . A A . 110 LEU HG 1 1 3 5453 1 1 113 LEU N N -4.082 -0.760 9.671 1.00 . A A . 110 LEU N 1 1 3 5454 1 1 113 LEU O O -6.532 -1.086 8.419 1.00 . A A . 110 LEU O 1 1 3 5455 1 1 114 THR C C -7.413 -2.936 5.334 1.00 . A A . 111 THR C 1 1 3 5456 1 1 114 THR CA C -6.680 -1.616 5.641 1.00 . A A . 111 THR CA 1 1 3 5457 1 1 114 THR CB C -6.238 -0.933 4.308 1.00 . A A . 111 THR CB 1 1 3 5458 1 1 114 THR CG2 C -7.457 -0.505 3.474 1.00 . A A . 111 THR CG2 1 1 3 5459 1 1 114 THR H H -4.711 -2.226 6.140 1.00 . A A . 111 THR H 1 1 3 5460 1 1 114 THR HA H -7.370 -0.940 6.150 1.00 . A A . 111 THR HA 1 1 3 5461 1 1 114 THR HB H -5.638 -1.630 3.731 1.00 . A A . 111 THR HB 1 1 3 5462 1 1 114 THR HG1 H -5.843 0.705 5.338 1.00 . A A . 111 THR HG1 1 1 3 5463 1 1 114 THR HG21 H -8.060 -1.380 3.238 1.00 . A A . 111 THR HG21 1 1 3 5464 1 1 114 THR HG22 H -7.133 -0.041 2.557 1.00 . A A . 111 THR HG22 1 1 3 5465 1 1 114 THR HG23 H -8.062 0.194 4.042 1.00 . A A . 111 THR HG23 1 1 3 5466 1 1 114 THR N N -5.525 -1.838 6.525 1.00 . A A . 111 THR N 1 1 3 5467 1 1 114 THR O O -6.780 -3.952 5.010 1.00 . A A . 111 THR O 1 1 3 5468 1 1 114 THR OG1 O -5.443 0.227 4.604 1.00 . A A . 111 THR OG1 1 1 3 5469 1 1 115 LEU C C -10.632 -3.738 4.063 1.00 . A A . 112 LEU C 1 1 3 5470 1 1 115 LEU CA C -9.639 -4.058 5.184 1.00 . A A . 112 LEU CA 1 1 3 5471 1 1 115 LEU CB C -10.423 -4.405 6.472 1.00 . A A . 112 LEU CB 1 1 3 5472 1 1 115 LEU CD1 C -10.426 -4.691 8.989 1.00 . A A . 112 LEU CD1 1 1 3 5473 1 1 115 LEU CD2 C -8.601 -5.790 7.616 1.00 . A A . 112 LEU CD2 1 1 3 5474 1 1 115 LEU CG C -9.556 -4.589 7.746 1.00 . A A . 112 LEU CG 1 1 3 5475 1 1 115 LEU H H -9.177 -2.042 5.672 1.00 . A A . 112 LEU H 1 1 3 5476 1 1 115 LEU HA H -9.033 -4.914 4.893 1.00 . A A . 112 LEU HA 1 1 3 5477 1 1 115 LEU HB2 H -11.149 -3.616 6.662 1.00 . A A . 112 LEU HB2 1 1 3 5478 1 1 115 LEU HB3 H -10.972 -5.328 6.303 1.00 . A A . 112 LEU HB3 1 1 3 5479 1 1 115 LEU HD11 H -11.079 -5.550 8.912 1.00 . A A . 112 LEU HD11 1 1 3 5480 1 1 115 LEU HD12 H -11.020 -3.793 9.082 1.00 . A A . 112 LEU HD12 1 1 3 5481 1 1 115 LEU HD13 H -9.798 -4.791 9.861 1.00 . A A . 112 LEU HD13 1 1 3 5482 1 1 115 LEU HD21 H -7.943 -5.644 6.771 1.00 . A A . 112 LEU HD21 1 1 3 5483 1 1 115 LEU HD22 H -9.169 -6.702 7.474 1.00 . A A . 112 LEU HD22 1 1 3 5484 1 1 115 LEU HD23 H -8.003 -5.879 8.516 1.00 . A A . 112 LEU HD23 1 1 3 5485 1 1 115 LEU HG H -8.948 -3.714 7.876 1.00 . A A . 112 LEU HG 1 1 3 5486 1 1 115 LEU N N -8.757 -2.896 5.429 1.00 . A A . 112 LEU N 1 1 3 5487 1 1 115 LEU O O -10.903 -2.582 3.794 1.00 . A A . 112 LEU O 1 1 3 5488 1 1 116 VAL C C -13.621 -4.823 3.143 1.00 . A A . 113 VAL C 1 1 3 5489 1 1 116 VAL CA C -12.263 -4.658 2.437 1.00 . A A . 113 VAL CA 1 1 3 5490 1 1 116 VAL CB C -12.123 -5.733 1.291 1.00 . A A . 113 VAL CB 1 1 3 5491 1 1 116 VAL CG1 C -10.874 -5.471 0.425 1.00 . A A . 113 VAL CG1 1 1 3 5492 1 1 116 VAL CG2 C -12.087 -7.167 1.870 1.00 . A A . 113 VAL CG2 1 1 3 5493 1 1 116 VAL H H -10.811 -5.663 3.609 1.00 . A A . 113 VAL H 1 1 3 5494 1 1 116 VAL HA H -12.225 -3.666 1.990 1.00 . A A . 113 VAL HA 1 1 3 5495 1 1 116 VAL HB H -12.995 -5.656 0.641 1.00 . A A . 113 VAL HB 1 1 3 5496 1 1 116 VAL HG11 H -10.807 -6.209 -0.364 1.00 . A A . 113 VAL HG11 1 1 3 5497 1 1 116 VAL HG12 H -9.983 -5.524 1.039 1.00 . A A . 113 VAL HG12 1 1 3 5498 1 1 116 VAL HG13 H -10.939 -4.484 -0.018 1.00 . A A . 113 VAL HG13 1 1 3 5499 1 1 116 VAL HG21 H -12.010 -7.887 1.063 1.00 . A A . 113 VAL HG21 1 1 3 5500 1 1 116 VAL HG22 H -12.987 -7.361 2.436 1.00 . A A . 113 VAL HG22 1 1 3 5501 1 1 116 VAL HG23 H -11.224 -7.273 2.520 1.00 . A A . 113 VAL HG23 1 1 3 5502 1 1 116 VAL N N -11.164 -4.776 3.420 1.00 . A A . 113 VAL N 1 1 3 5503 1 1 116 VAL O O -14.671 -4.547 2.557 1.00 . A A . 113 VAL O 1 1 3 5504 1 1 117 ASP C C -15.160 -4.417 6.093 1.00 . A A . 114 ASP C 1 1 3 5505 1 1 117 ASP CA C -14.775 -5.608 5.187 1.00 . A A . 114 ASP CA 1 1 3 5506 1 1 117 ASP CB C -14.532 -6.901 6.008 1.00 . A A . 114 ASP CB 1 1 3 5507 1 1 117 ASP CG C -15.775 -7.330 6.800 1.00 . A A . 114 ASP CG 1 1 3 5508 1 1 117 ASP H H -12.708 -5.433 4.824 1.00 . A A . 114 ASP H 1 1 3 5509 1 1 117 ASP HA H -15.598 -5.796 4.491 1.00 . A A . 114 ASP HA 1 1 3 5510 1 1 117 ASP HB2 H -14.251 -7.704 5.332 1.00 . A A . 114 ASP HB2 1 1 3 5511 1 1 117 ASP HB3 H -13.707 -6.737 6.701 1.00 . A A . 114 ASP HB3 1 1 3 5512 1 1 117 ASP N N -13.577 -5.296 4.405 1.00 . A A . 114 ASP N 1 1 3 5513 1 1 117 ASP O O -16.090 -3.671 5.771 1.00 . A A . 114 ASP O 1 1 3 5514 1 1 117 ASP OD1 O -16.689 -7.932 6.201 1.00 . A A . 114 ASP OD1 1 1 3 5515 1 1 117 ASP OD2 O -15.862 -7.039 8.013 1.00 . A A . 114 ASP OD2 1 1 3 5516 1 1 118 GLN C C -14.378 -1.768 7.640 1.00 . A A . 115 GLN C 1 1 3 5517 1 1 118 GLN CA C -14.683 -3.176 8.207 1.00 . A A . 115 GLN CA 1 1 3 5518 1 1 118 GLN CB C -13.836 -3.420 9.489 1.00 . A A . 115 GLN CB 1 1 3 5519 1 1 118 GLN CD C -15.562 -4.689 10.912 1.00 . A A . 115 GLN CD 1 1 3 5520 1 1 118 GLN CG C -14.174 -4.712 10.259 1.00 . A A . 115 GLN CG 1 1 3 5521 1 1 118 GLN H H -13.676 -4.841 7.374 1.00 . A A . 115 GLN H 1 1 3 5522 1 1 118 GLN HA H -15.734 -3.231 8.471 1.00 . A A . 115 GLN HA 1 1 3 5523 1 1 118 GLN HB2 H -12.793 -3.465 9.205 1.00 . A A . 115 GLN HB2 1 1 3 5524 1 1 118 GLN HB3 H -13.966 -2.579 10.169 1.00 . A A . 115 GLN HB3 1 1 3 5525 1 1 118 GLN HE21 H -16.404 -5.419 9.269 1.00 . A A . 115 GLN HE21 1 1 3 5526 1 1 118 GLN HE22 H -17.481 -5.095 10.584 1.00 . A A . 115 GLN HE22 1 1 3 5527 1 1 118 GLN HG2 H -14.129 -5.549 9.569 1.00 . A A . 115 GLN HG2 1 1 3 5528 1 1 118 GLN HG3 H -13.427 -4.860 11.033 1.00 . A A . 115 GLN HG3 1 1 3 5529 1 1 118 GLN N N -14.420 -4.237 7.209 1.00 . A A . 115 GLN N 1 1 3 5530 1 1 118 GLN NE2 N -16.585 -5.114 10.182 1.00 . A A . 115 GLN NE2 1 1 3 5531 1 1 118 GLN O O -13.489 -1.632 6.786 1.00 . A A . 115 GLN O 1 1 3 5532 1 1 118 GLN OE1 O -15.714 -4.280 12.064 1.00 . A A . 115 GLN OE1 1 1 3 5533 1 1 119 PRO C C -13.367 1.075 8.255 1.00 . A A . 116 PRO C 1 1 3 5534 1 1 119 PRO CA C -14.814 0.717 7.844 1.00 . A A . 116 PRO CA 1 1 3 5535 1 1 119 PRO CB C -15.847 1.482 8.720 1.00 . A A . 116 PRO CB 1 1 3 5536 1 1 119 PRO CD C -16.422 -0.847 8.845 1.00 . A A . 116 PRO CD 1 1 3 5537 1 1 119 PRO CG C -17.013 0.547 8.814 1.00 . A A . 116 PRO CG 1 1 3 5538 1 1 119 PRO HA H -14.963 0.969 6.797 1.00 . A A . 116 PRO HA 1 1 3 5539 1 1 119 PRO HB2 H -15.430 1.696 9.702 1.00 . A A . 116 PRO HB2 1 1 3 5540 1 1 119 PRO HB3 H -16.125 2.417 8.240 1.00 . A A . 116 PRO HB3 1 1 3 5541 1 1 119 PRO HD2 H -16.233 -1.171 9.863 1.00 . A A . 116 PRO HD2 1 1 3 5542 1 1 119 PRO HD3 H -17.083 -1.548 8.351 1.00 . A A . 116 PRO HD3 1 1 3 5543 1 1 119 PRO HG2 H -17.581 0.743 9.719 1.00 . A A . 116 PRO HG2 1 1 3 5544 1 1 119 PRO HG3 H -17.655 0.667 7.945 1.00 . A A . 116 PRO HG3 1 1 3 5545 1 1 119 PRO N N -15.142 -0.714 8.097 1.00 . A A . 116 PRO N 1 1 3 5546 1 1 119 PRO O O -12.834 0.531 9.232 1.00 . A A . 116 PRO O 1 1 3 5547 1 1 120 GLN C C -11.225 3.543 8.713 1.00 . A A . 117 GLN C 1 1 3 5548 1 1 120 GLN CA C -11.341 2.397 7.690 1.00 . A A . 117 GLN CA 1 1 3 5549 1 1 120 GLN CB C -10.716 2.811 6.320 1.00 . A A . 117 GLN CB 1 1 3 5550 1 1 120 GLN CD C -10.992 0.438 5.317 1.00 . A A . 117 GLN CD 1 1 3 5551 1 1 120 GLN CG C -11.162 1.949 5.116 1.00 . A A . 117 GLN CG 1 1 3 5552 1 1 120 GLN H H -13.266 2.443 6.802 1.00 . A A . 117 GLN H 1 1 3 5553 1 1 120 GLN HA H -10.794 1.535 8.074 1.00 . A A . 117 GLN HA 1 1 3 5554 1 1 120 GLN HB2 H -10.990 3.840 6.106 1.00 . A A . 117 GLN HB2 1 1 3 5555 1 1 120 GLN HB3 H -9.633 2.755 6.396 1.00 . A A . 117 GLN HB3 1 1 3 5556 1 1 120 GLN HE21 H -12.706 0.116 4.373 1.00 . A A . 117 GLN HE21 1 1 3 5557 1 1 120 GLN HE22 H -11.898 -1.285 4.973 1.00 . A A . 117 GLN HE22 1 1 3 5558 1 1 120 GLN HG2 H -12.208 2.154 4.920 1.00 . A A . 117 GLN HG2 1 1 3 5559 1 1 120 GLN HG3 H -10.585 2.240 4.245 1.00 . A A . 117 GLN HG3 1 1 3 5560 1 1 120 GLN N N -12.754 2.004 7.508 1.00 . A A . 117 GLN N 1 1 3 5561 1 1 120 GLN NE2 N -11.955 -0.320 4.830 1.00 . A A . 117 GLN NE2 1 1 3 5562 1 1 120 GLN O O -10.158 3.770 9.285 1.00 . A A . 117 GLN O 1 1 3 5563 1 1 120 GLN OE1 O -10.042 -0.039 5.945 1.00 . A A . 117 GLN OE1 1 1 3 5564 1 1 121 ALA C C -13.494 5.014 10.968 1.00 . A A . 118 ALA C 1 1 3 5565 1 1 121 ALA CA C -12.426 5.358 9.906 1.00 . A A . 118 ALA CA 1 1 3 5566 1 1 121 ALA CB C -12.738 6.686 9.190 1.00 . A A . 118 ALA CB 1 1 3 5567 1 1 121 ALA H H -13.146 4.034 8.423 1.00 . A A . 118 ALA H 1 1 3 5568 1 1 121 ALA HA H -11.452 5.464 10.396 1.00 . A A . 118 ALA HA 1 1 3 5569 1 1 121 ALA HB1 H -11.967 6.900 8.460 1.00 . A A . 118 ALA HB1 1 1 3 5570 1 1 121 ALA HB2 H -12.775 7.490 9.912 1.00 . A A . 118 ALA HB2 1 1 3 5571 1 1 121 ALA HB3 H -13.694 6.614 8.687 1.00 . A A . 118 ALA HB3 1 1 3 5572 1 1 121 ALA N N -12.340 4.258 8.933 1.00 . A A . 118 ALA N 1 1 3 5573 1 1 121 ALA O O -14.696 4.958 10.614 1.00 . A A . 118 ALA O 1 1 3 5574 1 1 121 ALA OXT O -13.133 4.772 12.143 1.00 . A A . 118 ALA OXT 1 1 4 5575 1 1 4 MET C C 3.173 -0.363 -1.807 1.00 . A A . 1 MET C 1 1 4 5576 1 1 4 MET CA C 2.610 0.479 -0.656 1.00 . A A . 1 MET CA 1 1 4 5577 1 1 4 MET CB C 2.776 -0.251 0.710 1.00 . A A . 1 MET CB 1 1 4 5578 1 1 4 MET CE C 2.611 1.052 4.701 1.00 . A A . 1 MET CE 1 1 4 5579 1 1 4 MET CG C 2.538 0.631 1.944 1.00 . A A . 1 MET CG 1 1 4 5580 1 1 4 MET H H 0.605 -0.031 -0.928 1.00 . A A . 1 MET H 1 1 4 5581 1 1 4 MET HA H 3.164 1.396 -0.628 1.00 . A A . 1 MET HA 1 1 4 5582 1 1 4 MET HB2 H 2.081 -1.084 0.752 1.00 . A A . 1 MET HB2 1 1 4 5583 1 1 4 MET HB3 H 3.783 -0.647 0.778 1.00 . A A . 1 MET HB3 1 1 4 5584 1 1 4 MET HE1 H 1.611 1.460 4.639 1.00 . A A . 1 MET HE1 1 1 4 5585 1 1 4 MET HE2 H 3.332 1.833 4.506 1.00 . A A . 1 MET HE2 1 1 4 5586 1 1 4 MET HE3 H 2.775 0.653 5.691 1.00 . A A . 1 MET HE3 1 1 4 5587 1 1 4 MET HG2 H 3.217 1.474 1.908 1.00 . A A . 1 MET HG2 1 1 4 5588 1 1 4 MET HG3 H 1.516 0.994 1.927 1.00 . A A . 1 MET HG3 1 1 4 5589 1 1 4 MET N N 1.191 0.830 -0.888 1.00 . A A . 1 MET N 1 1 4 5590 1 1 4 MET O O 4.127 0.056 -2.477 1.00 . A A . 1 MET O 1 1 4 5591 1 1 4 MET SD S 2.805 -0.261 3.494 1.00 . A A . 1 MET SD 1 1 4 5592 1 1 5 ARG C C 4.397 -3.095 -2.586 1.00 . A A . 2 ARG C 1 1 4 5593 1 1 5 ARG CA C 3.018 -2.541 -2.999 1.00 . A A . 2 ARG CA 1 1 4 5594 1 1 5 ARG CB C 3.027 -2.032 -4.465 1.00 . A A . 2 ARG CB 1 1 4 5595 1 1 5 ARG CD C 1.708 -1.154 -6.474 1.00 . A A . 2 ARG CD 1 1 4 5596 1 1 5 ARG CG C 1.638 -1.673 -5.030 1.00 . A A . 2 ARG CG 1 1 4 5597 1 1 5 ARG CZ C 2.570 0.862 -7.679 1.00 . A A . 2 ARG CZ 1 1 4 5598 1 1 5 ARG H H 1.720 -1.712 -1.552 1.00 . A A . 2 ARG H 1 1 4 5599 1 1 5 ARG HA H 2.303 -3.341 -2.920 1.00 . A A . 2 ARG HA 1 1 4 5600 1 1 5 ARG HB2 H 3.654 -1.147 -4.514 1.00 . A A . 2 ARG HB2 1 1 4 5601 1 1 5 ARG HB3 H 3.467 -2.801 -5.099 1.00 . A A . 2 ARG HB3 1 1 4 5602 1 1 5 ARG HD2 H 2.166 -1.911 -7.106 1.00 . A A . 2 ARG HD2 1 1 4 5603 1 1 5 ARG HD3 H 0.699 -0.965 -6.824 1.00 . A A . 2 ARG HD3 1 1 4 5604 1 1 5 ARG HE H 2.988 0.375 -5.778 1.00 . A A . 2 ARG HE 1 1 4 5605 1 1 5 ARG HG2 H 1.008 -2.557 -5.006 1.00 . A A . 2 ARG HG2 1 1 4 5606 1 1 5 ARG HG3 H 1.193 -0.905 -4.404 1.00 . A A . 2 ARG HG3 1 1 4 5607 1 1 5 ARG HH11 H 1.320 -0.273 -8.803 1.00 . A A . 2 ARG HH11 1 1 4 5608 1 1 5 ARG HH12 H 1.964 1.121 -9.596 1.00 . A A . 2 ARG HH12 1 1 4 5609 1 1 5 ARG HH21 H 3.829 2.190 -6.831 1.00 . A A . 2 ARG HH21 1 1 4 5610 1 1 5 ARG HH22 H 3.399 2.525 -8.478 1.00 . A A . 2 ARG HH22 1 1 4 5611 1 1 5 ARG N N 2.548 -1.527 -2.042 1.00 . A A . 2 ARG N 1 1 4 5612 1 1 5 ARG NE N 2.491 0.093 -6.582 1.00 . A A . 2 ARG NE 1 1 4 5613 1 1 5 ARG NH1 N 1.901 0.541 -8.785 1.00 . A A . 2 ARG NH1 1 1 4 5614 1 1 5 ARG NH2 N 3.328 1.943 -7.664 1.00 . A A . 2 ARG NH2 1 1 4 5615 1 1 5 ARG O O 5.450 -2.559 -2.960 1.00 . A A . 2 ARG O 1 1 4 5616 1 1 6 LEU C C 5.268 -6.305 -1.027 1.00 . A A . 3 LEU C 1 1 4 5617 1 1 6 LEU CA C 5.525 -4.792 -1.168 1.00 . A A . 3 LEU CA 1 1 4 5618 1 1 6 LEU CB C 5.879 -4.111 0.207 1.00 . A A . 3 LEU CB 1 1 4 5619 1 1 6 LEU CD1 C 3.556 -4.418 1.308 1.00 . A A . 3 LEU CD1 1 1 4 5620 1 1 6 LEU CD2 C 5.210 -2.766 2.307 1.00 . A A . 3 LEU CD2 1 1 4 5621 1 1 6 LEU CG C 4.701 -3.441 1.008 1.00 . A A . 3 LEU CG 1 1 4 5622 1 1 6 LEU H H 3.473 -4.529 -1.566 1.00 . A A . 3 LEU H 1 1 4 5623 1 1 6 LEU HA H 6.361 -4.665 -1.850 1.00 . A A . 3 LEU HA 1 1 4 5624 1 1 6 LEU HB2 H 6.349 -4.849 0.847 1.00 . A A . 3 LEU HB2 1 1 4 5625 1 1 6 LEU HB3 H 6.617 -3.339 0.005 1.00 . A A . 3 LEU HB3 1 1 4 5626 1 1 6 LEU HD11 H 3.138 -4.784 0.378 1.00 . A A . 3 LEU HD11 1 1 4 5627 1 1 6 LEU HD12 H 2.780 -3.910 1.866 1.00 . A A . 3 LEU HD12 1 1 4 5628 1 1 6 LEU HD13 H 3.925 -5.255 1.886 1.00 . A A . 3 LEU HD13 1 1 4 5629 1 1 6 LEU HD21 H 5.978 -2.043 2.063 1.00 . A A . 3 LEU HD21 1 1 4 5630 1 1 6 LEU HD22 H 5.622 -3.511 2.977 1.00 . A A . 3 LEU HD22 1 1 4 5631 1 1 6 LEU HD23 H 4.389 -2.259 2.800 1.00 . A A . 3 LEU HD23 1 1 4 5632 1 1 6 LEU HG H 4.280 -2.659 0.389 1.00 . A A . 3 LEU HG 1 1 4 5633 1 1 6 LEU N N 4.351 -4.147 -1.771 1.00 . A A . 3 LEU N 1 1 4 5634 1 1 6 LEU O O 4.154 -6.779 -1.296 1.00 . A A . 3 LEU O 1 1 4 5635 1 1 7 LYS C C 5.546 -8.860 0.900 1.00 . A A . 4 LYS C 1 1 4 5636 1 1 7 LYS CA C 6.225 -8.511 -0.445 1.00 . A A . 4 LYS CA 1 1 4 5637 1 1 7 LYS CB C 7.645 -9.152 -0.554 1.00 . A A . 4 LYS CB 1 1 4 5638 1 1 7 LYS CD C 9.900 -9.769 0.531 1.00 . A A . 4 LYS CD 1 1 4 5639 1 1 7 LYS CE C 10.917 -8.919 -0.241 1.00 . A A . 4 LYS CE 1 1 4 5640 1 1 7 LYS CG C 8.525 -9.072 0.711 1.00 . A A . 4 LYS CG 1 1 4 5641 1 1 7 LYS H H 7.153 -6.603 -0.417 1.00 . A A . 4 LYS H 1 1 4 5642 1 1 7 LYS HA H 5.606 -8.902 -1.249 1.00 . A A . 4 LYS HA 1 1 4 5643 1 1 7 LYS HB2 H 7.530 -10.200 -0.809 1.00 . A A . 4 LYS HB2 1 1 4 5644 1 1 7 LYS HB3 H 8.178 -8.662 -1.366 1.00 . A A . 4 LYS HB3 1 1 4 5645 1 1 7 LYS HD2 H 10.311 -9.986 1.512 1.00 . A A . 4 LYS HD2 1 1 4 5646 1 1 7 LYS HD3 H 9.752 -10.708 0.003 1.00 . A A . 4 LYS HD3 1 1 4 5647 1 1 7 LYS HE2 H 11.801 -9.514 -0.437 1.00 . A A . 4 LYS HE2 1 1 4 5648 1 1 7 LYS HE3 H 10.482 -8.609 -1.185 1.00 . A A . 4 LYS HE3 1 1 4 5649 1 1 7 LYS HG2 H 8.680 -8.031 0.969 1.00 . A A . 4 LYS HG2 1 1 4 5650 1 1 7 LYS HG3 H 7.997 -9.561 1.524 1.00 . A A . 4 LYS HG3 1 1 4 5651 1 1 7 LYS HZ1 H 11.659 -7.984 1.475 1.00 . A A . 4 LYS HZ1 1 1 4 5652 1 1 7 LYS HZ2 H 10.505 -7.067 0.641 1.00 . A A . 4 LYS HZ2 1 1 4 5653 1 1 7 LYS HZ3 H 12.073 -7.206 0.034 1.00 . A A . 4 LYS HZ3 1 1 4 5654 1 1 7 LYS N N 6.308 -7.049 -0.614 1.00 . A A . 4 LYS N 1 1 4 5655 1 1 7 LYS NZ N 11.313 -7.709 0.530 1.00 . A A . 4 LYS NZ 1 1 4 5656 1 1 7 LYS O O 5.295 -7.971 1.719 1.00 . A A . 4 LYS O 1 1 4 5657 1 1 8 SER C C 5.396 -10.316 3.619 1.00 . A A . 5 SER C 1 1 4 5658 1 1 8 SER CA C 4.611 -10.683 2.327 1.00 . A A . 5 SER CA 1 1 4 5659 1 1 8 SER CB C 4.491 -12.217 2.191 1.00 . A A . 5 SER CB 1 1 4 5660 1 1 8 SER H H 5.532 -10.804 0.417 1.00 . A A . 5 SER H 1 1 4 5661 1 1 8 SER HA H 3.611 -10.251 2.376 1.00 . A A . 5 SER HA 1 1 4 5662 1 1 8 SER HB2 H 5.472 -12.667 2.276 1.00 . A A . 5 SER HB2 1 1 4 5663 1 1 8 SER HB3 H 3.851 -12.604 2.972 1.00 . A A . 5 SER HB3 1 1 4 5664 1 1 8 SER HG H 3.028 -12.836 1.038 1.00 . A A . 5 SER HG 1 1 4 5665 1 1 8 SER N N 5.278 -10.160 1.112 1.00 . A A . 5 SER N 1 1 4 5666 1 1 8 SER O O 4.816 -9.860 4.604 1.00 . A A . 5 SER O 1 1 4 5667 1 1 8 SER OG O 3.949 -12.580 0.932 1.00 . A A . 5 SER OG 1 1 4 5668 1 1 9 GLU C C 7.634 -8.703 5.000 1.00 . A A . 6 GLU C 1 1 4 5669 1 1 9 GLU CA C 7.681 -10.187 4.641 1.00 . A A . 6 GLU CA 1 1 4 5670 1 1 9 GLU CB C 9.117 -10.626 4.193 1.00 . A A . 6 GLU CB 1 1 4 5671 1 1 9 GLU CD C 10.906 -8.780 4.597 1.00 . A A . 6 GLU CD 1 1 4 5672 1 1 9 GLU CG C 10.327 -10.143 5.049 1.00 . A A . 6 GLU CG 1 1 4 5673 1 1 9 GLU H H 7.082 -10.881 2.734 1.00 . A A . 6 GLU H 1 1 4 5674 1 1 9 GLU HA H 7.397 -10.766 5.511 1.00 . A A . 6 GLU HA 1 1 4 5675 1 1 9 GLU HB2 H 9.143 -11.710 4.183 1.00 . A A . 6 GLU HB2 1 1 4 5676 1 1 9 GLU HB3 H 9.269 -10.286 3.171 1.00 . A A . 6 GLU HB3 1 1 4 5677 1 1 9 GLU HG2 H 10.013 -10.071 6.085 1.00 . A A . 6 GLU HG2 1 1 4 5678 1 1 9 GLU HG3 H 11.120 -10.888 4.987 1.00 . A A . 6 GLU HG3 1 1 4 5679 1 1 9 GLU N N 6.725 -10.507 3.555 1.00 . A A . 6 GLU N 1 1 4 5680 1 1 9 GLU O O 7.500 -8.334 6.172 1.00 . A A . 6 GLU O 1 1 4 5681 1 1 9 GLU OE1 O 11.378 -8.687 3.445 1.00 . A A . 6 GLU OE1 1 1 4 5682 1 1 9 GLU OE2 O 10.882 -7.799 5.379 1.00 . A A . 6 GLU OE2 1 1 4 5683 1 1 10 MET C C 6.470 -5.807 4.484 1.00 . A A . 7 MET C 1 1 4 5684 1 1 10 MET CA C 7.831 -6.419 4.089 1.00 . A A . 7 MET CA 1 1 4 5685 1 1 10 MET CB C 8.383 -5.805 2.776 1.00 . A A . 7 MET CB 1 1 4 5686 1 1 10 MET CE C 8.850 -2.063 4.501 1.00 . A A . 7 MET CE 1 1 4 5687 1 1 10 MET CG C 8.548 -4.285 2.830 1.00 . A A . 7 MET CG 1 1 4 5688 1 1 10 MET H H 7.711 -8.262 3.064 1.00 . A A . 7 MET H 1 1 4 5689 1 1 10 MET HA H 8.545 -6.211 4.888 1.00 . A A . 7 MET HA 1 1 4 5690 1 1 10 MET HB2 H 9.353 -6.244 2.560 1.00 . A A . 7 MET HB2 1 1 4 5691 1 1 10 MET HB3 H 7.706 -6.046 1.963 1.00 . A A . 7 MET HB3 1 1 4 5692 1 1 10 MET HE1 H 7.777 -2.072 4.642 1.00 . A A . 7 MET HE1 1 1 4 5693 1 1 10 MET HE2 H 9.094 -1.487 3.620 1.00 . A A . 7 MET HE2 1 1 4 5694 1 1 10 MET HE3 H 9.320 -1.617 5.363 1.00 . A A . 7 MET HE3 1 1 4 5695 1 1 10 MET HG2 H 9.087 -3.955 1.951 1.00 . A A . 7 MET HG2 1 1 4 5696 1 1 10 MET HG3 H 7.564 -3.832 2.834 1.00 . A A . 7 MET HG3 1 1 4 5697 1 1 10 MET N N 7.729 -7.876 3.957 1.00 . A A . 7 MET N 1 1 4 5698 1 1 10 MET O O 6.418 -4.717 5.072 1.00 . A A . 7 MET O 1 1 4 5699 1 1 10 MET SD S 9.443 -3.744 4.304 1.00 . A A . 7 MET SD 1 1 4 5700 1 1 11 PHE C C 3.907 -6.218 6.112 1.00 . A A . 8 PHE C 1 1 4 5701 1 1 11 PHE CA C 4.014 -6.125 4.587 1.00 . A A . 8 PHE CA 1 1 4 5702 1 1 11 PHE CB C 2.909 -6.997 3.907 1.00 . A A . 8 PHE CB 1 1 4 5703 1 1 11 PHE CD1 C 0.879 -5.527 3.410 1.00 . A A . 8 PHE CD1 1 1 4 5704 1 1 11 PHE CD2 C 0.748 -7.009 5.284 1.00 . A A . 8 PHE CD2 1 1 4 5705 1 1 11 PHE CE1 C -0.392 -5.057 3.691 1.00 . A A . 8 PHE CE1 1 1 4 5706 1 1 11 PHE CE2 C -0.524 -6.537 5.556 1.00 . A A . 8 PHE CE2 1 1 4 5707 1 1 11 PHE CG C 1.479 -6.512 4.201 1.00 . A A . 8 PHE CG 1 1 4 5708 1 1 11 PHE CZ C -1.090 -5.560 4.761 1.00 . A A . 8 PHE CZ 1 1 4 5709 1 1 11 PHE H H 5.478 -7.346 3.651 1.00 . A A . 8 PHE H 1 1 4 5710 1 1 11 PHE HA H 3.871 -5.088 4.289 1.00 . A A . 8 PHE HA 1 1 4 5711 1 1 11 PHE HB2 H 3.055 -6.974 2.831 1.00 . A A . 8 PHE HB2 1 1 4 5712 1 1 11 PHE HB3 H 2.996 -8.022 4.246 1.00 . A A . 8 PHE HB3 1 1 4 5713 1 1 11 PHE HD1 H 1.416 -5.127 2.562 1.00 . A A . 8 PHE HD1 1 1 4 5714 1 1 11 PHE HD2 H 1.182 -7.777 5.911 1.00 . A A . 8 PHE HD2 1 1 4 5715 1 1 11 PHE HE1 H -0.837 -4.290 3.067 1.00 . A A . 8 PHE HE1 1 1 4 5716 1 1 11 PHE HE2 H -1.079 -6.932 6.402 1.00 . A A . 8 PHE HE2 1 1 4 5717 1 1 11 PHE HZ H -2.085 -5.190 4.983 1.00 . A A . 8 PHE HZ 1 1 4 5718 1 1 11 PHE N N 5.370 -6.525 4.167 1.00 . A A . 8 PHE N 1 1 4 5719 1 1 11 PHE O O 3.408 -5.296 6.763 1.00 . A A . 8 PHE O 1 1 4 5720 1 1 12 VAL C C 5.371 -6.612 8.820 1.00 . A A . 9 VAL C 1 1 4 5721 1 1 12 VAL CA C 4.408 -7.585 8.113 1.00 . A A . 9 VAL CA 1 1 4 5722 1 1 12 VAL CB C 4.784 -9.069 8.462 1.00 . A A . 9 VAL CB 1 1 4 5723 1 1 12 VAL CG1 C 4.719 -9.314 9.974 1.00 . A A . 9 VAL CG1 1 1 4 5724 1 1 12 VAL CG2 C 3.876 -10.058 7.707 1.00 . A A . 9 VAL CG2 1 1 4 5725 1 1 12 VAL H H 4.772 -8.032 6.069 1.00 . A A . 9 VAL H 1 1 4 5726 1 1 12 VAL HA H 3.398 -7.402 8.479 1.00 . A A . 9 VAL HA 1 1 4 5727 1 1 12 VAL HB H 5.808 -9.248 8.154 1.00 . A A . 9 VAL HB 1 1 4 5728 1 1 12 VAL HG11 H 3.721 -9.100 10.337 1.00 . A A . 9 VAL HG11 1 1 4 5729 1 1 12 VAL HG12 H 5.426 -8.669 10.479 1.00 . A A . 9 VAL HG12 1 1 4 5730 1 1 12 VAL HG13 H 4.962 -10.347 10.193 1.00 . A A . 9 VAL HG13 1 1 4 5731 1 1 12 VAL HG21 H 3.966 -9.894 6.641 1.00 . A A . 9 VAL HG21 1 1 4 5732 1 1 12 VAL HG22 H 2.844 -9.913 8.002 1.00 . A A . 9 VAL HG22 1 1 4 5733 1 1 12 VAL HG23 H 4.171 -11.077 7.934 1.00 . A A . 9 VAL HG23 1 1 4 5734 1 1 12 VAL N N 4.400 -7.342 6.663 1.00 . A A . 9 VAL N 1 1 4 5735 1 1 12 VAL O O 5.036 -6.057 9.867 1.00 . A A . 9 VAL O 1 1 4 5736 1 1 13 SER C C 6.967 -4.035 8.883 1.00 . A A . 10 SER C 1 1 4 5737 1 1 13 SER CA C 7.564 -5.446 8.724 1.00 . A A . 10 SER CA 1 1 4 5738 1 1 13 SER CB C 8.800 -5.411 7.792 1.00 . A A . 10 SER CB 1 1 4 5739 1 1 13 SER H H 6.715 -6.825 7.345 1.00 . A A . 10 SER H 1 1 4 5740 1 1 13 SER HA H 7.869 -5.813 9.702 1.00 . A A . 10 SER HA 1 1 4 5741 1 1 13 SER HB2 H 9.164 -6.418 7.642 1.00 . A A . 10 SER HB2 1 1 4 5742 1 1 13 SER HB3 H 8.520 -4.992 6.831 1.00 . A A . 10 SER HB3 1 1 4 5743 1 1 13 SER HG H 10.470 -5.204 8.807 1.00 . A A . 10 SER HG 1 1 4 5744 1 1 13 SER N N 6.542 -6.374 8.197 1.00 . A A . 10 SER N 1 1 4 5745 1 1 13 SER O O 7.188 -3.364 9.893 1.00 . A A . 10 SER O 1 1 4 5746 1 1 13 SER OG O 9.857 -4.628 8.337 1.00 . A A . 10 SER OG 1 1 4 5747 1 1 14 ALA C C 4.264 -2.387 8.904 1.00 . A A . 11 ALA C 1 1 4 5748 1 1 14 ALA CA C 5.441 -2.347 7.898 1.00 . A A . 11 ALA CA 1 1 4 5749 1 1 14 ALA CB C 4.939 -2.006 6.484 1.00 . A A . 11 ALA CB 1 1 4 5750 1 1 14 ALA H H 6.055 -4.218 7.107 1.00 . A A . 11 ALA H 1 1 4 5751 1 1 14 ALA HA H 6.140 -1.570 8.201 1.00 . A A . 11 ALA HA 1 1 4 5752 1 1 14 ALA HB1 H 4.454 -1.036 6.487 1.00 . A A . 11 ALA HB1 1 1 4 5753 1 1 14 ALA HB2 H 4.233 -2.758 6.154 1.00 . A A . 11 ALA HB2 1 1 4 5754 1 1 14 ALA HB3 H 5.776 -1.980 5.799 1.00 . A A . 11 ALA HB3 1 1 4 5755 1 1 14 ALA N N 6.164 -3.629 7.884 1.00 . A A . 11 ALA N 1 1 4 5756 1 1 14 ALA O O 3.984 -1.387 9.563 1.00 . A A . 11 ALA O 1 1 4 5757 1 1 15 LEU C C 2.650 -3.520 11.332 1.00 . A A . 12 LEU C 1 1 4 5758 1 1 15 LEU CA C 2.377 -3.766 9.834 1.00 . A A . 12 LEU CA 1 1 4 5759 1 1 15 LEU CB C 1.805 -5.201 9.594 1.00 . A A . 12 LEU CB 1 1 4 5760 1 1 15 LEU CD1 C -0.153 -6.809 9.238 1.00 . A A . 12 LEU CD1 1 1 4 5761 1 1 15 LEU CD2 C -0.261 -5.176 11.184 1.00 . A A . 12 LEU CD2 1 1 4 5762 1 1 15 LEU CG C 0.254 -5.408 9.740 1.00 . A A . 12 LEU CG 1 1 4 5763 1 1 15 LEU H H 3.982 -4.345 8.551 1.00 . A A . 12 LEU H 1 1 4 5764 1 1 15 LEU HA H 1.649 -3.040 9.489 1.00 . A A . 12 LEU HA 1 1 4 5765 1 1 15 LEU HB2 H 2.072 -5.491 8.582 1.00 . A A . 12 LEU HB2 1 1 4 5766 1 1 15 LEU HB3 H 2.303 -5.889 10.272 1.00 . A A . 12 LEU HB3 1 1 4 5767 1 1 15 LEU HD11 H -1.228 -6.926 9.306 1.00 . A A . 12 LEU HD11 1 1 4 5768 1 1 15 LEU HD12 H 0.326 -7.574 9.840 1.00 . A A . 12 LEU HD12 1 1 4 5769 1 1 15 LEU HD13 H 0.152 -6.929 8.207 1.00 . A A . 12 LEU HD13 1 1 4 5770 1 1 15 LEU HD21 H -0.031 -4.161 11.488 1.00 . A A . 12 LEU HD21 1 1 4 5771 1 1 15 LEU HD22 H 0.219 -5.867 11.864 1.00 . A A . 12 LEU HD22 1 1 4 5772 1 1 15 LEU HD23 H -1.333 -5.321 11.220 1.00 . A A . 12 LEU HD23 1 1 4 5773 1 1 15 LEU HG H -0.241 -4.687 9.101 1.00 . A A . 12 LEU HG 1 1 4 5774 1 1 15 LEU N N 3.613 -3.569 9.024 1.00 . A A . 12 LEU N 1 1 4 5775 1 1 15 LEU O O 1.846 -2.873 12.020 1.00 . A A . 12 LEU O 1 1 4 5776 1 1 16 ILE C C 4.353 -2.308 13.490 1.00 . A A . 13 ILE C 1 1 4 5777 1 1 16 ILE CA C 4.257 -3.831 13.213 1.00 . A A . 13 ILE CA 1 1 4 5778 1 1 16 ILE CB C 5.641 -4.587 13.516 1.00 . A A . 13 ILE CB 1 1 4 5779 1 1 16 ILE CD1 C 4.704 -6.934 12.805 1.00 . A A . 13 ILE CD1 1 1 4 5780 1 1 16 ILE CG1 C 5.438 -6.114 13.836 1.00 . A A . 13 ILE CG1 1 1 4 5781 1 1 16 ILE CG2 C 6.425 -3.943 14.691 1.00 . A A . 13 ILE CG2 1 1 4 5782 1 1 16 ILE H H 4.341 -4.596 11.225 1.00 . A A . 13 ILE H 1 1 4 5783 1 1 16 ILE HA H 3.493 -4.247 13.864 1.00 . A A . 13 ILE HA 1 1 4 5784 1 1 16 ILE HB H 6.262 -4.502 12.629 1.00 . A A . 13 ILE HB 1 1 4 5785 1 1 16 ILE HD11 H 5.235 -6.901 11.867 1.00 . A A . 13 ILE HD11 1 1 4 5786 1 1 16 ILE HD12 H 3.703 -6.547 12.672 1.00 . A A . 13 ILE HD12 1 1 4 5787 1 1 16 ILE HD13 H 4.648 -7.959 13.148 1.00 . A A . 13 ILE HD13 1 1 4 5788 1 1 16 ILE HG12 H 6.404 -6.582 13.966 1.00 . A A . 13 ILE HG12 1 1 4 5789 1 1 16 ILE HG13 H 4.890 -6.207 14.766 1.00 . A A . 13 ILE HG13 1 1 4 5790 1 1 16 ILE HG21 H 7.340 -4.499 14.873 1.00 . A A . 13 ILE HG21 1 1 4 5791 1 1 16 ILE HG22 H 5.819 -3.958 15.589 1.00 . A A . 13 ILE HG22 1 1 4 5792 1 1 16 ILE HG23 H 6.675 -2.917 14.449 1.00 . A A . 13 ILE HG23 1 1 4 5793 1 1 16 ILE N N 3.795 -4.046 11.820 1.00 . A A . 13 ILE N 1 1 4 5794 1 1 16 ILE O O 3.800 -1.803 14.470 1.00 . A A . 13 ILE O 1 1 4 5795 1 1 17 ARG C C 3.812 0.639 12.499 1.00 . A A . 14 ARG C 1 1 4 5796 1 1 17 ARG CA C 5.161 -0.122 12.636 1.00 . A A . 14 ARG CA 1 1 4 5797 1 1 17 ARG CB C 6.202 0.369 11.580 1.00 . A A . 14 ARG CB 1 1 4 5798 1 1 17 ARG CD C 8.075 -1.328 12.172 1.00 . A A . 14 ARG CD 1 1 4 5799 1 1 17 ARG CG C 7.695 0.146 11.954 1.00 . A A . 14 ARG CG 1 1 4 5800 1 1 17 ARG CZ C 10.115 -2.057 13.458 1.00 . A A . 14 ARG CZ 1 1 4 5801 1 1 17 ARG H H 5.280 -2.045 11.739 1.00 . A A . 14 ARG H 1 1 4 5802 1 1 17 ARG HA H 5.559 0.085 13.628 1.00 . A A . 14 ARG HA 1 1 4 5803 1 1 17 ARG HB2 H 6.008 -0.137 10.640 1.00 . A A . 14 ARG HB2 1 1 4 5804 1 1 17 ARG HB3 H 6.061 1.435 11.418 1.00 . A A . 14 ARG HB3 1 1 4 5805 1 1 17 ARG HD2 H 7.532 -1.706 13.032 1.00 . A A . 14 ARG HD2 1 1 4 5806 1 1 17 ARG HD3 H 7.782 -1.891 11.298 1.00 . A A . 14 ARG HD3 1 1 4 5807 1 1 17 ARG HE H 10.108 -1.250 11.632 1.00 . A A . 14 ARG HE 1 1 4 5808 1 1 17 ARG HG2 H 8.316 0.548 11.162 1.00 . A A . 14 ARG HG2 1 1 4 5809 1 1 17 ARG HG3 H 7.905 0.698 12.867 1.00 . A A . 14 ARG HG3 1 1 4 5810 1 1 17 ARG HH11 H 8.428 -2.190 14.581 1.00 . A A . 14 ARG HH11 1 1 4 5811 1 1 17 ARG HH12 H 9.876 -2.772 15.336 1.00 . A A . 14 ARG HH12 1 1 4 5812 1 1 17 ARG HH21 H 11.965 -2.011 12.646 1.00 . A A . 14 ARG HH21 1 1 4 5813 1 1 17 ARG HH22 H 11.872 -2.668 14.251 1.00 . A A . 14 ARG HH22 1 1 4 5814 1 1 17 ARG N N 4.964 -1.583 12.542 1.00 . A A . 14 ARG N 1 1 4 5815 1 1 17 ARG NE N 9.530 -1.512 12.380 1.00 . A A . 14 ARG NE 1 1 4 5816 1 1 17 ARG NH1 N 9.416 -2.362 14.547 1.00 . A A . 14 ARG NH1 1 1 4 5817 1 1 17 ARG NH2 N 11.421 -2.257 13.454 1.00 . A A . 14 ARG NH2 1 1 4 5818 1 1 17 ARG O O 3.662 1.717 13.083 1.00 . A A . 14 ARG O 1 1 4 5819 1 1 18 ARG C C 0.763 0.773 12.921 1.00 . A A . 15 ARG C 1 1 4 5820 1 1 18 ARG CA C 1.490 0.656 11.565 1.00 . A A . 15 ARG CA 1 1 4 5821 1 1 18 ARG CB C 0.606 -0.187 10.590 1.00 . A A . 15 ARG CB 1 1 4 5822 1 1 18 ARG CD C 0.065 -0.991 8.213 1.00 . A A . 15 ARG CD 1 1 4 5823 1 1 18 ARG CG C 1.051 -0.205 9.108 1.00 . A A . 15 ARG CG 1 1 4 5824 1 1 18 ARG CZ C -0.371 -1.113 5.743 1.00 . A A . 15 ARG CZ 1 1 4 5825 1 1 18 ARG H H 3.032 -0.788 11.306 1.00 . A A . 15 ARG H 1 1 4 5826 1 1 18 ARG HA H 1.618 1.651 11.147 1.00 . A A . 15 ARG HA 1 1 4 5827 1 1 18 ARG HB2 H 0.589 -1.212 10.942 1.00 . A A . 15 ARG HB2 1 1 4 5828 1 1 18 ARG HB3 H -0.413 0.199 10.624 1.00 . A A . 15 ARG HB3 1 1 4 5829 1 1 18 ARG HD2 H 0.006 -2.013 8.573 1.00 . A A . 15 ARG HD2 1 1 4 5830 1 1 18 ARG HD3 H -0.918 -0.531 8.292 1.00 . A A . 15 ARG HD3 1 1 4 5831 1 1 18 ARG HE H 1.439 -1.024 6.608 1.00 . A A . 15 ARG HE 1 1 4 5832 1 1 18 ARG HG2 H 1.118 0.814 8.750 1.00 . A A . 15 ARG HG2 1 1 4 5833 1 1 18 ARG HG3 H 2.029 -0.666 9.040 1.00 . A A . 15 ARG HG3 1 1 4 5834 1 1 18 ARG HH11 H -2.080 -0.933 6.830 1.00 . A A . 15 ARG HH11 1 1 4 5835 1 1 18 ARG HH12 H -2.301 -1.100 5.118 1.00 . A A . 15 ARG HH12 1 1 4 5836 1 1 18 ARG HH21 H 1.108 -1.255 4.368 1.00 . A A . 15 ARG HH21 1 1 4 5837 1 1 18 ARG HH22 H -0.506 -1.283 3.732 1.00 . A A . 15 ARG HH22 1 1 4 5838 1 1 18 ARG N N 2.839 0.061 11.746 1.00 . A A . 15 ARG N 1 1 4 5839 1 1 18 ARG NE N 0.472 -1.029 6.791 1.00 . A A . 15 ARG NE 1 1 4 5840 1 1 18 ARG NH1 N -1.693 -1.048 5.912 1.00 . A A . 15 ARG NH1 1 1 4 5841 1 1 18 ARG NH2 N 0.117 -1.228 4.517 1.00 . A A . 15 ARG NH2 1 1 4 5842 1 1 18 ARG O O 0.213 1.834 13.256 1.00 . A A . 15 ARG O 1 1 4 5843 1 1 19 VAL C C 0.720 0.433 16.058 1.00 . A A . 16 VAL C 1 1 4 5844 1 1 19 VAL CA C 0.035 -0.412 14.960 1.00 . A A . 16 VAL CA 1 1 4 5845 1 1 19 VAL CB C -0.173 -1.896 15.454 1.00 . A A . 16 VAL CB 1 1 4 5846 1 1 19 VAL CG1 C -0.695 -2.808 14.318 1.00 . A A . 16 VAL CG1 1 1 4 5847 1 1 19 VAL CG2 C 1.099 -2.477 16.080 1.00 . A A . 16 VAL CG2 1 1 4 5848 1 1 19 VAL H H 1.295 -1.108 13.395 1.00 . A A . 16 VAL H 1 1 4 5849 1 1 19 VAL HA H -0.954 0.013 14.780 1.00 . A A . 16 VAL HA 1 1 4 5850 1 1 19 VAL HB H -0.942 -1.876 16.229 1.00 . A A . 16 VAL HB 1 1 4 5851 1 1 19 VAL HG11 H -1.622 -2.413 13.930 1.00 . A A . 16 VAL HG11 1 1 4 5852 1 1 19 VAL HG12 H -0.868 -3.808 14.698 1.00 . A A . 16 VAL HG12 1 1 4 5853 1 1 19 VAL HG13 H 0.035 -2.852 13.517 1.00 . A A . 16 VAL HG13 1 1 4 5854 1 1 19 VAL HG21 H 1.428 -1.846 16.896 1.00 . A A . 16 VAL HG21 1 1 4 5855 1 1 19 VAL HG22 H 1.880 -2.538 15.337 1.00 . A A . 16 VAL HG22 1 1 4 5856 1 1 19 VAL HG23 H 0.889 -3.469 16.466 1.00 . A A . 16 VAL HG23 1 1 4 5857 1 1 19 VAL N N 0.776 -0.331 13.690 1.00 . A A . 16 VAL N 1 1 4 5858 1 1 19 VAL O O 0.040 1.064 16.860 1.00 . A A . 16 VAL O 1 1 4 5859 1 1 20 PHE C C 2.686 2.753 16.764 1.00 . A A . 17 PHE C 1 1 4 5860 1 1 20 PHE CA C 2.857 1.247 17.037 1.00 . A A . 17 PHE CA 1 1 4 5861 1 1 20 PHE CB C 4.361 0.832 17.032 1.00 . A A . 17 PHE CB 1 1 4 5862 1 1 20 PHE CD1 C 4.675 -0.358 19.260 1.00 . A A . 17 PHE CD1 1 1 4 5863 1 1 20 PHE CD2 C 4.976 -1.638 17.268 1.00 . A A . 17 PHE CD2 1 1 4 5864 1 1 20 PHE CE1 C 4.963 -1.478 20.018 1.00 . A A . 17 PHE CE1 1 1 4 5865 1 1 20 PHE CE2 C 5.264 -2.756 18.028 1.00 . A A . 17 PHE CE2 1 1 4 5866 1 1 20 PHE CG C 4.679 -0.417 17.865 1.00 . A A . 17 PHE CG 1 1 4 5867 1 1 20 PHE CZ C 5.257 -2.674 19.400 1.00 . A A . 17 PHE CZ 1 1 4 5868 1 1 20 PHE H H 2.555 -0.095 15.412 1.00 . A A . 17 PHE H 1 1 4 5869 1 1 20 PHE HA H 2.447 1.044 18.025 1.00 . A A . 17 PHE HA 1 1 4 5870 1 1 20 PHE HB2 H 4.671 0.641 16.012 1.00 . A A . 17 PHE HB2 1 1 4 5871 1 1 20 PHE HB3 H 4.962 1.649 17.424 1.00 . A A . 17 PHE HB3 1 1 4 5872 1 1 20 PHE HD1 H 4.443 0.579 19.754 1.00 . A A . 17 PHE HD1 1 1 4 5873 1 1 20 PHE HD2 H 4.990 -1.710 16.188 1.00 . A A . 17 PHE HD2 1 1 4 5874 1 1 20 PHE HE1 H 4.959 -1.416 21.098 1.00 . A A . 17 PHE HE1 1 1 4 5875 1 1 20 PHE HE2 H 5.493 -3.699 17.543 1.00 . A A . 17 PHE HE2 1 1 4 5876 1 1 20 PHE HZ H 5.481 -3.553 19.996 1.00 . A A . 17 PHE HZ 1 1 4 5877 1 1 20 PHE N N 2.074 0.448 16.069 1.00 . A A . 17 PHE N 1 1 4 5878 1 1 20 PHE O O 2.738 3.566 17.694 1.00 . A A . 17 PHE O 1 1 4 5879 1 1 21 ALA C C 0.735 4.890 15.660 1.00 . A A . 18 ALA C 1 1 4 5880 1 1 21 ALA CA C 2.115 4.495 15.084 1.00 . A A . 18 ALA CA 1 1 4 5881 1 1 21 ALA CB C 2.132 4.633 13.549 1.00 . A A . 18 ALA CB 1 1 4 5882 1 1 21 ALA H H 2.521 2.426 14.786 1.00 . A A . 18 ALA H 1 1 4 5883 1 1 21 ALA HA H 2.873 5.160 15.493 1.00 . A A . 18 ALA HA 1 1 4 5884 1 1 21 ALA HB1 H 3.115 4.373 13.174 1.00 . A A . 18 ALA HB1 1 1 4 5885 1 1 21 ALA HB2 H 1.904 5.652 13.264 1.00 . A A . 18 ALA HB2 1 1 4 5886 1 1 21 ALA HB3 H 1.400 3.965 13.113 1.00 . A A . 18 ALA HB3 1 1 4 5887 1 1 21 ALA N N 2.460 3.113 15.482 1.00 . A A . 18 ALA N 1 1 4 5888 1 1 21 ALA O O 0.503 6.050 16.019 1.00 . A A . 18 ALA O 1 1 4 5889 1 1 22 ALA C C -1.510 3.906 17.878 1.00 . A A . 19 ALA C 1 1 4 5890 1 1 22 ALA CA C -1.517 4.047 16.333 1.00 . A A . 19 ALA CA 1 1 4 5891 1 1 22 ALA CB C -2.458 3.016 15.702 1.00 . A A . 19 ALA CB 1 1 4 5892 1 1 22 ALA H H 0.093 3.011 15.407 1.00 . A A . 19 ALA H 1 1 4 5893 1 1 22 ALA HA H -1.885 5.037 16.074 1.00 . A A . 19 ALA HA 1 1 4 5894 1 1 22 ALA HB1 H -3.463 3.141 16.088 1.00 . A A . 19 ALA HB1 1 1 4 5895 1 1 22 ALA HB2 H -2.110 2.015 15.929 1.00 . A A . 19 ALA HB2 1 1 4 5896 1 1 22 ALA HB3 H -2.471 3.147 14.627 1.00 . A A . 19 ALA HB3 1 1 4 5897 1 1 22 ALA N N -0.165 3.892 15.754 1.00 . A A . 19 ALA N 1 1 4 5898 1 1 22 ALA O O -2.506 4.233 18.541 1.00 . A A . 19 ALA O 1 1 4 5899 1 1 23 GLY C C -0.345 1.821 20.394 1.00 . A A . 20 GLY C 1 1 4 5900 1 1 23 GLY CA C -0.214 3.262 19.897 1.00 . A A . 20 GLY CA 1 1 4 5901 1 1 23 GLY H H 0.335 3.108 17.846 1.00 . A A . 20 GLY H 1 1 4 5902 1 1 23 GLY HA2 H 0.777 3.616 20.149 1.00 . A A . 20 GLY HA2 1 1 4 5903 1 1 23 GLY HA3 H -0.938 3.878 20.418 1.00 . A A . 20 GLY HA3 1 1 4 5904 1 1 23 GLY N N -0.388 3.404 18.438 1.00 . A A . 20 GLY N 1 1 4 5905 1 1 23 GLY O O -0.064 1.545 21.568 1.00 . A A . 20 GLY O 1 1 4 5906 1 1 24 GLY C C 0.452 -1.261 19.789 1.00 . A A . 21 GLY C 1 1 4 5907 1 1 24 GLY CA C -0.894 -0.517 19.815 1.00 . A A . 21 GLY CA 1 1 4 5908 1 1 24 GLY H H -1.020 1.218 18.600 1.00 . A A . 21 GLY H 1 1 4 5909 1 1 24 GLY HA2 H -1.338 -0.630 20.799 1.00 . A A . 21 GLY HA2 1 1 4 5910 1 1 24 GLY HA3 H -1.554 -0.973 19.090 1.00 . A A . 21 GLY HA3 1 1 4 5911 1 1 24 GLY N N -0.775 0.910 19.497 1.00 . A A . 21 GLY N 1 1 4 5912 1 1 24 GLY O O 1.512 -0.649 19.618 1.00 . A A . 21 GLY O 1 1 4 5913 1 1 25 PHE C C 1.487 -4.494 18.815 1.00 . A A . 22 PHE C 1 1 4 5914 1 1 25 PHE CA C 1.573 -3.493 19.977 1.00 . A A . 22 PHE CA 1 1 4 5915 1 1 25 PHE CB C 1.630 -4.238 21.351 1.00 . A A . 22 PHE CB 1 1 4 5916 1 1 25 PHE CD1 C 4.061 -4.851 21.829 1.00 . A A . 22 PHE CD1 1 1 4 5917 1 1 25 PHE CD2 C 2.560 -6.627 21.254 1.00 . A A . 22 PHE CD2 1 1 4 5918 1 1 25 PHE CE1 C 5.095 -5.765 21.935 1.00 . A A . 22 PHE CE1 1 1 4 5919 1 1 25 PHE CE2 C 3.596 -7.540 21.362 1.00 . A A . 22 PHE CE2 1 1 4 5920 1 1 25 PHE CG C 2.773 -5.260 21.491 1.00 . A A . 22 PHE CG 1 1 4 5921 1 1 25 PHE CZ C 4.864 -7.107 21.698 1.00 . A A . 22 PHE CZ 1 1 4 5922 1 1 25 PHE H H -0.497 -3.009 19.963 1.00 . A A . 22 PHE H 1 1 4 5923 1 1 25 PHE HA H 2.475 -2.896 19.856 1.00 . A A . 22 PHE HA 1 1 4 5924 1 1 25 PHE HB2 H 1.751 -3.504 22.137 1.00 . A A . 22 PHE HB2 1 1 4 5925 1 1 25 PHE HB3 H 0.692 -4.759 21.509 1.00 . A A . 22 PHE HB3 1 1 4 5926 1 1 25 PHE HD1 H 4.256 -3.804 22.011 1.00 . A A . 22 PHE HD1 1 1 4 5927 1 1 25 PHE HD2 H 1.568 -6.969 20.988 1.00 . A A . 22 PHE HD2 1 1 4 5928 1 1 25 PHE HE1 H 6.092 -5.428 22.199 1.00 . A A . 22 PHE HE1 1 1 4 5929 1 1 25 PHE HE2 H 3.413 -8.591 21.176 1.00 . A A . 22 PHE HE2 1 1 4 5930 1 1 25 PHE HZ H 5.677 -7.820 21.782 1.00 . A A . 22 PHE HZ 1 1 4 5931 1 1 25 PHE N N 0.389 -2.596 19.929 1.00 . A A . 22 PHE N 1 1 4 5932 1 1 25 PHE O O 0.404 -4.721 18.284 1.00 . A A . 22 PHE O 1 1 4 5933 1 1 26 ALA C C 3.975 -6.952 17.525 1.00 . A A . 23 ALA C 1 1 4 5934 1 1 26 ALA CA C 2.691 -6.141 17.394 1.00 . A A . 23 ALA CA 1 1 4 5935 1 1 26 ALA CB C 2.573 -5.589 15.977 1.00 . A A . 23 ALA CB 1 1 4 5936 1 1 26 ALA H H 3.480 -4.753 18.802 1.00 . A A . 23 ALA H 1 1 4 5937 1 1 26 ALA HA H 1.848 -6.803 17.572 1.00 . A A . 23 ALA HA 1 1 4 5938 1 1 26 ALA HB1 H 2.640 -6.396 15.257 1.00 . A A . 23 ALA HB1 1 1 4 5939 1 1 26 ALA HB2 H 3.370 -4.877 15.789 1.00 . A A . 23 ALA HB2 1 1 4 5940 1 1 26 ALA HB3 H 1.621 -5.091 15.858 1.00 . A A . 23 ALA HB3 1 1 4 5941 1 1 26 ALA N N 2.638 -5.062 18.405 1.00 . A A . 23 ALA N 1 1 4 5942 1 1 26 ALA O O 4.976 -6.461 18.065 1.00 . A A . 23 ALA O 1 1 4 5943 1 1 27 ALA C C 4.791 -10.269 16.018 1.00 . A A . 24 ALA C 1 1 4 5944 1 1 27 ALA CA C 5.069 -9.109 16.981 1.00 . A A . 24 ALA CA 1 1 4 5945 1 1 27 ALA CB C 5.378 -9.635 18.393 1.00 . A A . 24 ALA CB 1 1 4 5946 1 1 27 ALA H H 3.080 -8.492 16.583 1.00 . A A . 24 ALA H 1 1 4 5947 1 1 27 ALA HA H 5.937 -8.555 16.622 1.00 . A A . 24 ALA HA 1 1 4 5948 1 1 27 ALA HB1 H 5.556 -8.801 19.062 1.00 . A A . 24 ALA HB1 1 1 4 5949 1 1 27 ALA HB2 H 6.261 -10.261 18.365 1.00 . A A . 24 ALA HB2 1 1 4 5950 1 1 27 ALA HB3 H 4.540 -10.215 18.763 1.00 . A A . 24 ALA HB3 1 1 4 5951 1 1 27 ALA N N 3.929 -8.189 16.993 1.00 . A A . 24 ALA N 1 1 4 5952 1 1 27 ALA O O 3.690 -10.841 16.016 1.00 . A A . 24 ALA O 1 1 4 5953 1 1 28 VAL C C 5.963 -13.020 14.940 1.00 . A A . 25 VAL C 1 1 4 5954 1 1 28 VAL CA C 5.729 -11.684 14.212 1.00 . A A . 25 VAL CA 1 1 4 5955 1 1 28 VAL CB C 6.782 -11.505 13.044 1.00 . A A . 25 VAL CB 1 1 4 5956 1 1 28 VAL CG1 C 6.473 -12.453 11.858 1.00 . A A . 25 VAL CG1 1 1 4 5957 1 1 28 VAL CG2 C 6.879 -10.024 12.597 1.00 . A A . 25 VAL CG2 1 1 4 5958 1 1 28 VAL H H 6.623 -10.061 15.241 1.00 . A A . 25 VAL H 1 1 4 5959 1 1 28 VAL HA H 4.730 -11.681 13.775 1.00 . A A . 25 VAL HA 1 1 4 5960 1 1 28 VAL HB H 7.759 -11.788 13.424 1.00 . A A . 25 VAL HB 1 1 4 5961 1 1 28 VAL HG11 H 5.492 -12.230 11.454 1.00 . A A . 25 VAL HG11 1 1 4 5962 1 1 28 VAL HG12 H 6.488 -13.484 12.198 1.00 . A A . 25 VAL HG12 1 1 4 5963 1 1 28 VAL HG13 H 7.215 -12.328 11.080 1.00 . A A . 25 VAL HG13 1 1 4 5964 1 1 28 VAL HG21 H 7.573 -9.931 11.771 1.00 . A A . 25 VAL HG21 1 1 4 5965 1 1 28 VAL HG22 H 7.231 -9.417 13.423 1.00 . A A . 25 VAL HG22 1 1 4 5966 1 1 28 VAL HG23 H 5.906 -9.668 12.288 1.00 . A A . 25 VAL HG23 1 1 4 5967 1 1 28 VAL N N 5.799 -10.587 15.190 1.00 . A A . 25 VAL N 1 1 4 5968 1 1 28 VAL O O 7.110 -13.368 15.265 1.00 . A A . 25 VAL O 1 1 4 5969 1 1 29 GLU C C 5.474 -16.107 15.035 1.00 . A A . 26 GLU C 1 1 4 5970 1 1 29 GLU CA C 4.900 -15.013 15.952 1.00 . A A . 26 GLU CA 1 1 4 5971 1 1 29 GLU CB C 3.475 -15.390 16.453 1.00 . A A . 26 GLU CB 1 1 4 5972 1 1 29 GLU CD C 3.651 -14.005 18.619 1.00 . A A . 26 GLU CD 1 1 4 5973 1 1 29 GLU CG C 2.821 -14.321 17.357 1.00 . A A . 26 GLU CG 1 1 4 5974 1 1 29 GLU H H 3.990 -13.346 15.003 1.00 . A A . 26 GLU H 1 1 4 5975 1 1 29 GLU HA H 5.554 -14.903 16.819 1.00 . A A . 26 GLU HA 1 1 4 5976 1 1 29 GLU HB2 H 2.824 -15.549 15.597 1.00 . A A . 26 GLU HB2 1 1 4 5977 1 1 29 GLU HB3 H 3.539 -16.316 17.018 1.00 . A A . 26 GLU HB3 1 1 4 5978 1 1 29 GLU HG2 H 2.690 -13.410 16.774 1.00 . A A . 26 GLU HG2 1 1 4 5979 1 1 29 GLU HG3 H 1.843 -14.676 17.662 1.00 . A A . 26 GLU HG3 1 1 4 5980 1 1 29 GLU N N 4.864 -13.721 15.251 1.00 . A A . 26 GLU N 1 1 4 5981 1 1 29 GLU O O 6.505 -16.712 15.343 1.00 . A A . 26 GLU O 1 1 4 5982 1 1 29 GLU OE1 O 3.640 -14.821 19.565 1.00 . A A . 26 GLU OE1 1 1 4 5983 1 1 29 GLU OE2 O 4.322 -12.949 18.669 1.00 . A A . 26 GLU OE2 1 1 4 5984 1 1 30 LYS C C 5.685 -16.580 11.612 1.00 . A A . 27 LYS C 1 1 4 5985 1 1 30 LYS CA C 5.225 -17.311 12.877 1.00 . A A . 27 LYS CA 1 1 4 5986 1 1 30 LYS CB C 4.053 -18.277 12.549 1.00 . A A . 27 LYS CB 1 1 4 5987 1 1 30 LYS CD C 3.200 -20.349 11.266 1.00 . A A . 27 LYS CD 1 1 4 5988 1 1 30 LYS CE C 3.489 -21.376 10.154 1.00 . A A . 27 LYS CE 1 1 4 5989 1 1 30 LYS CG C 4.371 -19.364 11.493 1.00 . A A . 27 LYS CG 1 1 4 5990 1 1 30 LYS H H 4.008 -15.789 13.710 1.00 . A A . 27 LYS H 1 1 4 5991 1 1 30 LYS HA H 6.057 -17.888 13.275 1.00 . A A . 27 LYS HA 1 1 4 5992 1 1 30 LYS HB2 H 3.749 -18.771 13.465 1.00 . A A . 27 LYS HB2 1 1 4 5993 1 1 30 LYS HB3 H 3.217 -17.688 12.183 1.00 . A A . 27 LYS HB3 1 1 4 5994 1 1 30 LYS HD2 H 3.015 -20.885 12.186 1.00 . A A . 27 LYS HD2 1 1 4 5995 1 1 30 LYS HD3 H 2.308 -19.783 10.997 1.00 . A A . 27 LYS HD3 1 1 4 5996 1 1 30 LYS HE2 H 2.632 -22.031 10.053 1.00 . A A . 27 LYS HE2 1 1 4 5997 1 1 30 LYS HE3 H 3.641 -20.852 9.219 1.00 . A A . 27 LYS HE3 1 1 4 5998 1 1 30 LYS HG2 H 4.605 -18.876 10.554 1.00 . A A . 27 LYS HG2 1 1 4 5999 1 1 30 LYS HG3 H 5.241 -19.923 11.825 1.00 . A A . 27 LYS HG3 1 1 4 6000 1 1 30 LYS HZ1 H 4.548 -22.752 11.305 1.00 . A A . 27 LYS HZ1 1 1 4 6001 1 1 30 LYS HZ2 H 5.526 -21.614 10.534 1.00 . A A . 27 LYS HZ2 1 1 4 6002 1 1 30 LYS HZ3 H 4.841 -22.877 9.647 1.00 . A A . 27 LYS HZ3 1 1 4 6003 1 1 30 LYS N N 4.805 -16.326 13.891 1.00 . A A . 27 LYS N 1 1 4 6004 1 1 30 LYS NZ N 4.682 -22.211 10.429 1.00 . A A . 27 LYS NZ 1 1 4 6005 1 1 30 LYS O O 5.140 -15.529 11.257 1.00 . A A . 27 LYS O 1 1 4 6006 1 1 31 LYS C C 7.065 -17.740 8.599 1.00 . A A . 28 LYS C 1 1 4 6007 1 1 31 LYS CA C 7.239 -16.661 9.681 1.00 . A A . 28 LYS CA 1 1 4 6008 1 1 31 LYS CB C 8.741 -16.292 9.862 1.00 . A A . 28 LYS CB 1 1 4 6009 1 1 31 LYS CD C 10.900 -15.388 8.753 1.00 . A A . 28 LYS CD 1 1 4 6010 1 1 31 LYS CE C 11.553 -14.977 7.420 1.00 . A A . 28 LYS CE 1 1 4 6011 1 1 31 LYS CG C 9.443 -15.857 8.556 1.00 . A A . 28 LYS CG 1 1 4 6012 1 1 31 LYS H H 7.054 -17.989 11.302 1.00 . A A . 28 LYS H 1 1 4 6013 1 1 31 LYS HA H 6.689 -15.769 9.383 1.00 . A A . 28 LYS HA 1 1 4 6014 1 1 31 LYS HB2 H 8.811 -15.477 10.576 1.00 . A A . 28 LYS HB2 1 1 4 6015 1 1 31 LYS HB3 H 9.270 -17.150 10.268 1.00 . A A . 28 LYS HB3 1 1 4 6016 1 1 31 LYS HD2 H 10.909 -14.535 9.422 1.00 . A A . 28 LYS HD2 1 1 4 6017 1 1 31 LYS HD3 H 11.476 -16.196 9.195 1.00 . A A . 28 LYS HD3 1 1 4 6018 1 1 31 LYS HE2 H 11.577 -15.831 6.754 1.00 . A A . 28 LYS HE2 1 1 4 6019 1 1 31 LYS HE3 H 10.969 -14.186 6.962 1.00 . A A . 28 LYS HE3 1 1 4 6020 1 1 31 LYS HG2 H 9.439 -16.692 7.867 1.00 . A A . 28 LYS HG2 1 1 4 6021 1 1 31 LYS HG3 H 8.872 -15.043 8.120 1.00 . A A . 28 LYS HG3 1 1 4 6022 1 1 31 LYS HZ1 H 13.376 -14.286 6.681 1.00 . A A . 28 LYS HZ1 1 1 4 6023 1 1 31 LYS HZ2 H 13.507 -15.219 8.088 1.00 . A A . 28 LYS HZ2 1 1 4 6024 1 1 31 LYS HZ3 H 12.944 -13.630 8.180 1.00 . A A . 28 LYS HZ3 1 1 4 6025 1 1 31 LYS N N 6.685 -17.160 10.943 1.00 . A A . 28 LYS N 1 1 4 6026 1 1 31 LYS NZ N 12.939 -14.495 7.604 1.00 . A A . 28 LYS NZ 1 1 4 6027 1 1 31 LYS O O 7.245 -18.929 8.876 1.00 . A A . 28 LYS O 1 1 4 6028 1 1 32 GLY C C 7.329 -17.692 5.014 1.00 . A A . 29 GLY C 1 1 4 6029 1 1 32 GLY CA C 6.573 -18.214 6.231 1.00 . A A . 29 GLY CA 1 1 4 6030 1 1 32 GLY H H 6.493 -16.365 7.267 1.00 . A A . 29 GLY H 1 1 4 6031 1 1 32 GLY HA2 H 6.955 -19.200 6.482 1.00 . A A . 29 GLY HA2 1 1 4 6032 1 1 32 GLY HA3 H 5.526 -18.304 5.984 1.00 . A A . 29 GLY HA3 1 1 4 6033 1 1 32 GLY N N 6.697 -17.315 7.384 1.00 . A A . 29 GLY N 1 1 4 6034 1 1 32 GLY O O 8.452 -17.194 5.155 1.00 . A A . 29 GLY O 1 1 4 6035 1 1 33 ALA C C 7.344 -15.846 2.440 1.00 . A A . 30 ALA C 1 1 4 6036 1 1 33 ALA CA C 7.323 -17.379 2.547 1.00 . A A . 30 ALA CA 1 1 4 6037 1 1 33 ALA CB C 6.578 -18.014 1.361 1.00 . A A . 30 ALA CB 1 1 4 6038 1 1 33 ALA H H 5.789 -18.133 3.800 1.00 . A A . 30 ALA H 1 1 4 6039 1 1 33 ALA HA H 8.348 -17.754 2.538 1.00 . A A . 30 ALA HA 1 1 4 6040 1 1 33 ALA HB1 H 6.595 -19.092 1.461 1.00 . A A . 30 ALA HB1 1 1 4 6041 1 1 33 ALA HB2 H 7.058 -17.739 0.431 1.00 . A A . 30 ALA HB2 1 1 4 6042 1 1 33 ALA HB3 H 5.549 -17.678 1.345 1.00 . A A . 30 ALA HB3 1 1 4 6043 1 1 33 ALA N N 6.704 -17.789 3.821 1.00 . A A . 30 ALA N 1 1 4 6044 1 1 33 ALA O O 6.320 -15.191 2.639 1.00 . A A . 30 ALA O 1 1 4 6045 1 1 34 GLU C C 8.102 -13.090 1.024 1.00 . A A . 31 GLU C 1 1 4 6046 1 1 34 GLU CA C 8.753 -13.843 2.200 1.00 . A A . 31 GLU CA 1 1 4 6047 1 1 34 GLU CB C 10.274 -13.564 2.276 1.00 . A A . 31 GLU CB 1 1 4 6048 1 1 34 GLU CD C 12.446 -13.838 3.635 1.00 . A A . 31 GLU CD 1 1 4 6049 1 1 34 GLU CG C 10.968 -14.238 3.482 1.00 . A A . 31 GLU CG 1 1 4 6050 1 1 34 GLU H H 9.247 -15.865 1.827 1.00 . A A . 31 GLU H 1 1 4 6051 1 1 34 GLU HA H 8.300 -13.487 3.126 1.00 . A A . 31 GLU HA 1 1 4 6052 1 1 34 GLU HB2 H 10.743 -13.925 1.366 1.00 . A A . 31 GLU HB2 1 1 4 6053 1 1 34 GLU HB3 H 10.431 -12.492 2.348 1.00 . A A . 31 GLU HB3 1 1 4 6054 1 1 34 GLU HG2 H 10.433 -13.966 4.385 1.00 . A A . 31 GLU HG2 1 1 4 6055 1 1 34 GLU HG3 H 10.911 -15.317 3.360 1.00 . A A . 31 GLU HG3 1 1 4 6056 1 1 34 GLU N N 8.516 -15.286 2.125 1.00 . A A . 31 GLU N 1 1 4 6057 1 1 34 GLU O O 7.532 -12.027 1.218 1.00 . A A . 31 GLU O 1 1 4 6058 1 1 34 GLU OE1 O 13.303 -14.388 2.911 1.00 . A A . 31 GLU OE1 1 1 4 6059 1 1 34 GLU OE2 O 12.754 -12.948 4.458 1.00 . A A . 31 GLU OE2 1 1 4 6060 1 1 35 ALA C C 6.139 -13.287 -1.593 1.00 . A A . 32 ALA C 1 1 4 6061 1 1 35 ALA CA C 7.650 -13.005 -1.408 1.00 . A A . 32 ALA CA 1 1 4 6062 1 1 35 ALA CB C 8.444 -13.457 -2.651 1.00 . A A . 32 ALA CB 1 1 4 6063 1 1 35 ALA H H 8.614 -14.521 -0.266 1.00 . A A . 32 ALA H 1 1 4 6064 1 1 35 ALA HA H 7.791 -11.932 -1.306 1.00 . A A . 32 ALA HA 1 1 4 6065 1 1 35 ALA HB1 H 8.088 -12.927 -3.530 1.00 . A A . 32 ALA HB1 1 1 4 6066 1 1 35 ALA HB2 H 8.315 -14.519 -2.800 1.00 . A A . 32 ALA HB2 1 1 4 6067 1 1 35 ALA HB3 H 9.497 -13.243 -2.510 1.00 . A A . 32 ALA HB3 1 1 4 6068 1 1 35 ALA N N 8.186 -13.650 -0.187 1.00 . A A . 32 ALA N 1 1 4 6069 1 1 35 ALA O O 5.350 -12.355 -1.787 1.00 . A A . 32 ALA O 1 1 4 6070 1 1 36 ALA C C 3.612 -15.688 -0.726 1.00 . A A . 33 ALA C 1 1 4 6071 1 1 36 ALA CA C 4.394 -15.055 -1.896 1.00 . A A . 33 ALA CA 1 1 4 6072 1 1 36 ALA CB C 4.526 -16.066 -3.055 1.00 . A A . 33 ALA CB 1 1 4 6073 1 1 36 ALA H H 6.398 -15.236 -1.176 1.00 . A A . 33 ALA H 1 1 4 6074 1 1 36 ALA HA H 3.823 -14.206 -2.263 1.00 . A A . 33 ALA HA 1 1 4 6075 1 1 36 ALA HB1 H 5.063 -16.945 -2.717 1.00 . A A . 33 ALA HB1 1 1 4 6076 1 1 36 ALA HB2 H 5.073 -15.611 -3.872 1.00 . A A . 33 ALA HB2 1 1 4 6077 1 1 36 ALA HB3 H 3.545 -16.359 -3.405 1.00 . A A . 33 ALA HB3 1 1 4 6078 1 1 36 ALA N N 5.752 -14.579 -1.510 1.00 . A A . 33 ALA N 1 1 4 6079 1 1 36 ALA O O 2.575 -16.337 -0.952 1.00 . A A . 33 ALA O 1 1 4 6080 1 1 37 GLY C C 2.131 -15.528 2.086 1.00 . A A . 34 GLY C 1 1 4 6081 1 1 37 GLY CA C 3.476 -16.116 1.690 1.00 . A A . 34 GLY CA 1 1 4 6082 1 1 37 GLY H H 4.827 -14.859 0.636 1.00 . A A . 34 GLY H 1 1 4 6083 1 1 37 GLY HA2 H 3.359 -17.180 1.495 1.00 . A A . 34 GLY HA2 1 1 4 6084 1 1 37 GLY HA3 H 4.156 -16.002 2.525 1.00 . A A . 34 GLY HA3 1 1 4 6085 1 1 37 GLY N N 4.079 -15.478 0.513 1.00 . A A . 34 GLY N 1 1 4 6086 1 1 37 GLY O O 1.864 -14.341 1.851 1.00 . A A . 34 GLY O 1 1 4 6087 1 1 38 ALA C C 0.327 -15.153 4.585 1.00 . A A . 35 ALA C 1 1 4 6088 1 1 38 ALA CA C 0.015 -15.931 3.293 1.00 . A A . 35 ALA CA 1 1 4 6089 1 1 38 ALA CB C -0.892 -17.148 3.569 1.00 . A A . 35 ALA CB 1 1 4 6090 1 1 38 ALA H H 1.522 -17.313 2.753 1.00 . A A . 35 ALA H 1 1 4 6091 1 1 38 ALA HA H -0.495 -15.274 2.587 1.00 . A A . 35 ALA HA 1 1 4 6092 1 1 38 ALA HB1 H -1.822 -16.819 4.014 1.00 . A A . 35 ALA HB1 1 1 4 6093 1 1 38 ALA HB2 H -0.393 -17.831 4.243 1.00 . A A . 35 ALA HB2 1 1 4 6094 1 1 38 ALA HB3 H -1.107 -17.662 2.640 1.00 . A A . 35 ALA HB3 1 1 4 6095 1 1 38 ALA N N 1.280 -16.371 2.690 1.00 . A A . 35 ALA N 1 1 4 6096 1 1 38 ALA O O 1.407 -15.312 5.154 1.00 . A A . 35 ALA O 1 1 4 6097 1 1 39 ILE C C -1.719 -13.508 7.044 1.00 . A A . 36 ILE C 1 1 4 6098 1 1 39 ILE CA C -0.414 -13.470 6.242 1.00 . A A . 36 ILE CA 1 1 4 6099 1 1 39 ILE CB C -0.071 -11.956 5.928 1.00 . A A . 36 ILE CB 1 1 4 6100 1 1 39 ILE CD1 C 2.417 -12.247 5.257 1.00 . A A . 36 ILE CD1 1 1 4 6101 1 1 39 ILE CG1 C 1.044 -11.774 4.845 1.00 . A A . 36 ILE CG1 1 1 4 6102 1 1 39 ILE CG2 C 0.296 -11.196 7.230 1.00 . A A . 36 ILE CG2 1 1 4 6103 1 1 39 ILE H H -1.453 -14.241 4.560 1.00 . A A . 36 ILE H 1 1 4 6104 1 1 39 ILE HA H 0.393 -13.892 6.843 1.00 . A A . 36 ILE HA 1 1 4 6105 1 1 39 ILE HB H -0.979 -11.501 5.544 1.00 . A A . 36 ILE HB 1 1 4 6106 1 1 39 ILE HD11 H 2.706 -11.773 6.181 1.00 . A A . 36 ILE HD11 1 1 4 6107 1 1 39 ILE HD12 H 3.127 -11.987 4.494 1.00 . A A . 36 ILE HD12 1 1 4 6108 1 1 39 ILE HD13 H 2.412 -13.319 5.392 1.00 . A A . 36 ILE HD13 1 1 4 6109 1 1 39 ILE HG12 H 0.769 -12.327 3.958 1.00 . A A . 36 ILE HG12 1 1 4 6110 1 1 39 ILE HG13 H 1.123 -10.722 4.588 1.00 . A A . 36 ILE HG13 1 1 4 6111 1 1 39 ILE HG21 H -0.530 -11.253 7.928 1.00 . A A . 36 ILE HG21 1 1 4 6112 1 1 39 ILE HG22 H 0.499 -10.155 7.009 1.00 . A A . 36 ILE HG22 1 1 4 6113 1 1 39 ILE HG23 H 1.174 -11.644 7.679 1.00 . A A . 36 ILE HG23 1 1 4 6114 1 1 39 ILE N N -0.599 -14.297 5.033 1.00 . A A . 36 ILE N 1 1 4 6115 1 1 39 ILE O O -2.717 -12.908 6.624 1.00 . A A . 36 ILE O 1 1 4 6116 1 1 40 PHE C C -2.558 -13.544 10.360 1.00 . A A . 37 PHE C 1 1 4 6117 1 1 40 PHE CA C -2.885 -14.291 9.065 1.00 . A A . 37 PHE CA 1 1 4 6118 1 1 40 PHE CB C -3.322 -15.758 9.295 1.00 . A A . 37 PHE CB 1 1 4 6119 1 1 40 PHE CD1 C -3.313 -16.887 7.005 1.00 . A A . 37 PHE CD1 1 1 4 6120 1 1 40 PHE CD2 C -5.423 -16.295 7.961 1.00 . A A . 37 PHE CD2 1 1 4 6121 1 1 40 PHE CE1 C -3.958 -17.368 5.882 1.00 . A A . 37 PHE CE1 1 1 4 6122 1 1 40 PHE CE2 C -6.066 -16.782 6.839 1.00 . A A . 37 PHE CE2 1 1 4 6123 1 1 40 PHE CG C -4.032 -16.343 8.069 1.00 . A A . 37 PHE CG 1 1 4 6124 1 1 40 PHE CZ C -5.335 -17.315 5.799 1.00 . A A . 37 PHE CZ 1 1 4 6125 1 1 40 PHE H H -0.933 -14.749 8.406 1.00 . A A . 37 PHE H 1 1 4 6126 1 1 40 PHE HA H -3.715 -13.766 8.577 1.00 . A A . 37 PHE HA 1 1 4 6127 1 1 40 PHE HB2 H -2.447 -16.363 9.516 1.00 . A A . 37 PHE HB2 1 1 4 6128 1 1 40 PHE HB3 H -4.004 -15.813 10.136 1.00 . A A . 37 PHE HB3 1 1 4 6129 1 1 40 PHE HD1 H -2.232 -16.936 7.064 1.00 . A A . 37 PHE HD1 1 1 4 6130 1 1 40 PHE HD2 H -6.006 -15.880 8.776 1.00 . A A . 37 PHE HD2 1 1 4 6131 1 1 40 PHE HE1 H -3.385 -17.787 5.063 1.00 . A A . 37 PHE HE1 1 1 4 6132 1 1 40 PHE HE2 H -7.148 -16.741 6.774 1.00 . A A . 37 PHE HE2 1 1 4 6133 1 1 40 PHE HZ H -5.841 -17.693 4.918 1.00 . A A . 37 PHE HZ 1 1 4 6134 1 1 40 PHE N N -1.732 -14.238 8.164 1.00 . A A . 37 PHE N 1 1 4 6135 1 1 40 PHE O O -1.713 -13.967 11.155 1.00 . A A . 37 PHE O 1 1 4 6136 1 1 41 VAL C C -4.154 -11.582 12.644 1.00 . A A . 38 VAL C 1 1 4 6137 1 1 41 VAL CA C -3.020 -11.463 11.629 1.00 . A A . 38 VAL CA 1 1 4 6138 1 1 41 VAL CB C -2.949 -9.987 11.076 1.00 . A A . 38 VAL CB 1 1 4 6139 1 1 41 VAL CG1 C -2.665 -8.969 12.204 1.00 . A A . 38 VAL CG1 1 1 4 6140 1 1 41 VAL CG2 C -1.893 -9.866 9.956 1.00 . A A . 38 VAL CG2 1 1 4 6141 1 1 41 VAL H H -3.977 -12.220 9.924 1.00 . A A . 38 VAL H 1 1 4 6142 1 1 41 VAL HA H -2.070 -11.696 12.112 1.00 . A A . 38 VAL HA 1 1 4 6143 1 1 41 VAL HB H -3.917 -9.741 10.646 1.00 . A A . 38 VAL HB 1 1 4 6144 1 1 41 VAL HG11 H -2.621 -7.966 11.794 1.00 . A A . 38 VAL HG11 1 1 4 6145 1 1 41 VAL HG12 H -1.720 -9.201 12.677 1.00 . A A . 38 VAL HG12 1 1 4 6146 1 1 41 VAL HG13 H -3.453 -9.012 12.948 1.00 . A A . 38 VAL HG13 1 1 4 6147 1 1 41 VAL HG21 H -0.914 -10.102 10.354 1.00 . A A . 38 VAL HG21 1 1 4 6148 1 1 41 VAL HG22 H -1.883 -8.854 9.569 1.00 . A A . 38 VAL HG22 1 1 4 6149 1 1 41 VAL HG23 H -2.127 -10.551 9.151 1.00 . A A . 38 VAL HG23 1 1 4 6150 1 1 41 VAL N N -3.256 -12.417 10.548 1.00 . A A . 38 VAL N 1 1 4 6151 1 1 41 VAL O O -5.328 -11.491 12.289 1.00 . A A . 38 VAL O 1 1 4 6152 1 1 42 ARG C C -4.692 -10.700 15.882 1.00 . A A . 39 ARG C 1 1 4 6153 1 1 42 ARG CA C -4.723 -11.962 15.004 1.00 . A A . 39 ARG CA 1 1 4 6154 1 1 42 ARG CB C -4.348 -13.254 15.796 1.00 . A A . 39 ARG CB 1 1 4 6155 1 1 42 ARG CD C -2.506 -14.680 16.925 1.00 . A A . 39 ARG CD 1 1 4 6156 1 1 42 ARG CG C -2.860 -13.361 16.218 1.00 . A A . 39 ARG CG 1 1 4 6157 1 1 42 ARG CZ C -2.803 -15.312 19.331 1.00 . A A . 39 ARG CZ 1 1 4 6158 1 1 42 ARG H H -2.836 -11.809 14.099 1.00 . A A . 39 ARG H 1 1 4 6159 1 1 42 ARG HA H -5.732 -12.085 14.597 1.00 . A A . 39 ARG HA 1 1 4 6160 1 1 42 ARG HB2 H -4.962 -13.308 16.694 1.00 . A A . 39 ARG HB2 1 1 4 6161 1 1 42 ARG HB3 H -4.584 -14.113 15.174 1.00 . A A . 39 ARG HB3 1 1 4 6162 1 1 42 ARG HD2 H -2.718 -15.512 16.258 1.00 . A A . 39 ARG HD2 1 1 4 6163 1 1 42 ARG HD3 H -1.443 -14.675 17.158 1.00 . A A . 39 ARG HD3 1 1 4 6164 1 1 42 ARG HE H -4.235 -14.625 18.125 1.00 . A A . 39 ARG HE 1 1 4 6165 1 1 42 ARG HG2 H -2.239 -13.265 15.334 1.00 . A A . 39 ARG HG2 1 1 4 6166 1 1 42 ARG HG3 H -2.635 -12.540 16.891 1.00 . A A . 39 ARG HG3 1 1 4 6167 1 1 42 ARG HH11 H -0.875 -15.472 18.723 1.00 . A A . 39 ARG HH11 1 1 4 6168 1 1 42 ARG HH12 H -1.172 -15.921 20.368 1.00 . A A . 39 ARG HH12 1 1 4 6169 1 1 42 ARG HH21 H -4.594 -15.198 20.256 1.00 . A A . 39 ARG HH21 1 1 4 6170 1 1 42 ARG HH22 H -3.283 -15.787 21.231 1.00 . A A . 39 ARG HH22 1 1 4 6171 1 1 42 ARG N N -3.787 -11.787 13.899 1.00 . A A . 39 ARG N 1 1 4 6172 1 1 42 ARG NE N -3.279 -14.859 18.168 1.00 . A A . 39 ARG NE 1 1 4 6173 1 1 42 ARG NH1 N -1.512 -15.594 19.484 1.00 . A A . 39 ARG NH1 1 1 4 6174 1 1 42 ARG NH2 N -3.622 -15.443 20.355 1.00 . A A . 39 ARG NH2 1 1 4 6175 1 1 42 ARG O O -3.699 -10.414 16.558 1.00 . A A . 39 ARG O 1 1 4 6176 1 1 43 GLN C C -6.406 -8.987 17.994 1.00 . A A . 40 GLN C 1 1 4 6177 1 1 43 GLN CA C -5.913 -8.678 16.587 1.00 . A A . 40 GLN CA 1 1 4 6178 1 1 43 GLN CB C -6.887 -7.681 15.919 1.00 . A A . 40 GLN CB 1 1 4 6179 1 1 43 GLN CD C -8.129 -5.440 16.192 1.00 . A A . 40 GLN CD 1 1 4 6180 1 1 43 GLN CG C -7.023 -6.355 16.692 1.00 . A A . 40 GLN CG 1 1 4 6181 1 1 43 GLN H H -6.505 -10.178 15.215 1.00 . A A . 40 GLN H 1 1 4 6182 1 1 43 GLN HA H -4.933 -8.209 16.649 1.00 . A A . 40 GLN HA 1 1 4 6183 1 1 43 GLN HB2 H -6.526 -7.457 14.918 1.00 . A A . 40 GLN HB2 1 1 4 6184 1 1 43 GLN HB3 H -7.866 -8.143 15.840 1.00 . A A . 40 GLN HB3 1 1 4 6185 1 1 43 GLN HE21 H -8.303 -4.674 18.005 1.00 . A A . 40 GLN HE21 1 1 4 6186 1 1 43 GLN HE22 H -9.363 -4.023 16.806 1.00 . A A . 40 GLN HE22 1 1 4 6187 1 1 43 GLN HG2 H -7.221 -6.583 17.732 1.00 . A A . 40 GLN HG2 1 1 4 6188 1 1 43 GLN HG3 H -6.082 -5.821 16.625 1.00 . A A . 40 GLN HG3 1 1 4 6189 1 1 43 GLN N N -5.774 -9.913 15.809 1.00 . A A . 40 GLN N 1 1 4 6190 1 1 43 GLN NE2 N -8.654 -4.630 17.088 1.00 . A A . 40 GLN NE2 1 1 4 6191 1 1 43 GLN O O -7.554 -9.371 18.176 1.00 . A A . 40 GLN O 1 1 4 6192 1 1 43 GLN OE1 O -8.490 -5.448 15.026 1.00 . A A . 40 GLN OE1 1 1 4 6193 1 1 44 ARG C C -6.594 -7.550 20.782 1.00 . A A . 41 ARG C 1 1 4 6194 1 1 44 ARG CA C -5.885 -8.861 20.381 1.00 . A A . 41 ARG CA 1 1 4 6195 1 1 44 ARG CB C -4.611 -9.089 21.215 1.00 . A A . 41 ARG CB 1 1 4 6196 1 1 44 ARG CD C -3.590 -9.861 23.425 1.00 . A A . 41 ARG CD 1 1 4 6197 1 1 44 ARG CG C -4.862 -9.369 22.714 1.00 . A A . 41 ARG CG 1 1 4 6198 1 1 44 ARG CZ C -1.922 -11.401 22.330 1.00 . A A . 41 ARG CZ 1 1 4 6199 1 1 44 ARG H H -4.600 -8.642 18.733 1.00 . A A . 41 ARG H 1 1 4 6200 1 1 44 ARG HA H -6.561 -9.699 20.533 1.00 . A A . 41 ARG HA 1 1 4 6201 1 1 44 ARG HB2 H -4.066 -9.924 20.792 1.00 . A A . 41 ARG HB2 1 1 4 6202 1 1 44 ARG HB3 H -3.990 -8.201 21.134 1.00 . A A . 41 ARG HB3 1 1 4 6203 1 1 44 ARG HD2 H -2.810 -9.114 23.319 1.00 . A A . 41 ARG HD2 1 1 4 6204 1 1 44 ARG HD3 H -3.808 -10.000 24.480 1.00 . A A . 41 ARG HD3 1 1 4 6205 1 1 44 ARG HE H -3.790 -11.876 22.867 1.00 . A A . 41 ARG HE 1 1 4 6206 1 1 44 ARG HG2 H -5.202 -8.456 23.190 1.00 . A A . 41 ARG HG2 1 1 4 6207 1 1 44 ARG HG3 H -5.634 -10.126 22.806 1.00 . A A . 41 ARG HG3 1 1 4 6208 1 1 44 ARG HH11 H -1.190 -9.543 22.675 1.00 . A A . 41 ARG HH11 1 1 4 6209 1 1 44 ARG HH12 H -0.082 -10.645 21.923 1.00 . A A . 41 ARG HH12 1 1 4 6210 1 1 44 ARG HH21 H -2.346 -13.327 21.865 1.00 . A A . 41 ARG HH21 1 1 4 6211 1 1 44 ARG HH22 H -0.742 -12.799 21.463 1.00 . A A . 41 ARG HH22 1 1 4 6212 1 1 44 ARG N N -5.531 -8.809 18.972 1.00 . A A . 41 ARG N 1 1 4 6213 1 1 44 ARG NE N -3.132 -11.152 22.864 1.00 . A A . 41 ARG NE 1 1 4 6214 1 1 44 ARG NH1 N -0.988 -10.454 22.307 1.00 . A A . 41 ARG NH1 1 1 4 6215 1 1 44 ARG NH2 N -1.649 -12.606 21.851 1.00 . A A . 41 ARG NH2 1 1 4 6216 1 1 44 ARG O O -5.946 -6.509 20.912 1.00 . A A . 41 ARG O 1 1 4 6217 1 1 45 LEU C C -8.437 -6.198 22.856 1.00 . A A . 42 LEU C 1 1 4 6218 1 1 45 LEU CA C -8.761 -6.491 21.384 1.00 . A A . 42 LEU CA 1 1 4 6219 1 1 45 LEU CB C -10.288 -6.814 21.240 1.00 . A A . 42 LEU CB 1 1 4 6220 1 1 45 LEU CD1 C -10.910 -5.293 19.268 1.00 . A A . 42 LEU CD1 1 1 4 6221 1 1 45 LEU CD2 C -10.248 -7.706 18.831 1.00 . A A . 42 LEU CD2 1 1 4 6222 1 1 45 LEU CG C -10.919 -6.732 19.810 1.00 . A A . 42 LEU CG 1 1 4 6223 1 1 45 LEU H H -8.374 -8.462 20.678 1.00 . A A . 42 LEU H 1 1 4 6224 1 1 45 LEU HA H -8.524 -5.616 20.782 1.00 . A A . 42 LEU HA 1 1 4 6225 1 1 45 LEU HB2 H -10.455 -7.816 21.616 1.00 . A A . 42 LEU HB2 1 1 4 6226 1 1 45 LEU HB3 H -10.845 -6.131 21.878 1.00 . A A . 42 LEU HB3 1 1 4 6227 1 1 45 LEU HD11 H -9.890 -4.927 19.192 1.00 . A A . 42 LEU HD11 1 1 4 6228 1 1 45 LEU HD12 H -11.468 -4.655 19.935 1.00 . A A . 42 LEU HD12 1 1 4 6229 1 1 45 LEU HD13 H -11.372 -5.270 18.289 1.00 . A A . 42 LEU HD13 1 1 4 6230 1 1 45 LEU HD21 H -10.710 -7.622 17.858 1.00 . A A . 42 LEU HD21 1 1 4 6231 1 1 45 LEU HD22 H -10.377 -8.718 19.194 1.00 . A A . 42 LEU HD22 1 1 4 6232 1 1 45 LEU HD23 H -9.191 -7.486 18.750 1.00 . A A . 42 LEU HD23 1 1 4 6233 1 1 45 LEU HG H -11.959 -7.025 19.887 1.00 . A A . 42 LEU HG 1 1 4 6234 1 1 45 LEU N N -7.931 -7.615 20.904 1.00 . A A . 42 LEU N 1 1 4 6235 1 1 45 LEU O O -8.187 -7.127 23.642 1.00 . A A . 42 LEU O 1 1 4 6236 1 1 46 ARG C C -9.444 -4.954 25.521 1.00 . A A . 43 ARG C 1 1 4 6237 1 1 46 ARG CA C -8.293 -4.460 24.613 1.00 . A A . 43 ARG CA 1 1 4 6238 1 1 46 ARG CB C -8.184 -2.912 24.672 1.00 . A A . 43 ARG CB 1 1 4 6239 1 1 46 ARG CD C -9.370 -0.644 24.413 1.00 . A A . 43 ARG CD 1 1 4 6240 1 1 46 ARG CG C -9.444 -2.163 24.193 1.00 . A A . 43 ARG CG 1 1 4 6241 1 1 46 ARG CZ C -10.930 1.300 24.201 1.00 . A A . 43 ARG CZ 1 1 4 6242 1 1 46 ARG H H -8.637 -4.234 22.529 1.00 . A A . 43 ARG H 1 1 4 6243 1 1 46 ARG HA H -7.361 -4.889 24.974 1.00 . A A . 43 ARG HA 1 1 4 6244 1 1 46 ARG HB2 H -7.981 -2.614 25.696 1.00 . A A . 43 ARG HB2 1 1 4 6245 1 1 46 ARG HB3 H -7.347 -2.602 24.053 1.00 . A A . 43 ARG HB3 1 1 4 6246 1 1 46 ARG HD2 H -9.231 -0.448 25.469 1.00 . A A . 43 ARG HD2 1 1 4 6247 1 1 46 ARG HD3 H -8.524 -0.245 23.860 1.00 . A A . 43 ARG HD3 1 1 4 6248 1 1 46 ARG HE H -11.217 -0.509 23.403 1.00 . A A . 43 ARG HE 1 1 4 6249 1 1 46 ARG HG2 H -9.577 -2.350 23.133 1.00 . A A . 43 ARG HG2 1 1 4 6250 1 1 46 ARG HG3 H -10.307 -2.548 24.727 1.00 . A A . 43 ARG HG3 1 1 4 6251 1 1 46 ARG HH11 H -9.299 1.714 25.333 1.00 . A A . 43 ARG HH11 1 1 4 6252 1 1 46 ARG HH12 H -10.407 3.030 25.127 1.00 . A A . 43 ARG HH12 1 1 4 6253 1 1 46 ARG HH21 H -12.647 1.213 23.143 1.00 . A A . 43 ARG HH21 1 1 4 6254 1 1 46 ARG HH22 H -12.309 2.739 23.893 1.00 . A A . 43 ARG HH22 1 1 4 6255 1 1 46 ARG N N -8.481 -4.909 23.222 1.00 . A A . 43 ARG N 1 1 4 6256 1 1 46 ARG NE N -10.599 0.028 23.947 1.00 . A A . 43 ARG NE 1 1 4 6257 1 1 46 ARG NH1 N -10.149 2.076 24.947 1.00 . A A . 43 ARG NH1 1 1 4 6258 1 1 46 ARG NH2 N -12.050 1.791 23.707 1.00 . A A . 43 ARG NH2 1 1 4 6259 1 1 46 ARG O O -9.320 -4.950 26.743 1.00 . A A . 43 ARG O 1 1 4 6260 1 1 47 ASP C C -11.484 -7.384 26.077 1.00 . A A . 44 ASP C 1 1 4 6261 1 1 47 ASP CA C -11.741 -5.928 25.600 1.00 . A A . 44 ASP CA 1 1 4 6262 1 1 47 ASP CB C -12.980 -5.871 24.667 1.00 . A A . 44 ASP CB 1 1 4 6263 1 1 47 ASP CG C -14.303 -6.270 25.356 1.00 . A A . 44 ASP CG 1 1 4 6264 1 1 47 ASP H H -10.614 -5.282 23.914 1.00 . A A . 44 ASP H 1 1 4 6265 1 1 47 ASP HA H -11.934 -5.310 26.472 1.00 . A A . 44 ASP HA 1 1 4 6266 1 1 47 ASP HB2 H -13.086 -4.859 24.290 1.00 . A A . 44 ASP HB2 1 1 4 6267 1 1 47 ASP HB3 H -12.814 -6.530 23.817 1.00 . A A . 44 ASP HB3 1 1 4 6268 1 1 47 ASP N N -10.568 -5.368 24.894 1.00 . A A . 44 ASP N 1 1 4 6269 1 1 47 ASP O O -12.234 -7.917 26.906 1.00 . A A . 44 ASP O 1 1 4 6270 1 1 47 ASP OD1 O -14.788 -5.509 26.225 1.00 . A A . 44 ASP OD1 1 1 4 6271 1 1 47 ASP OD2 O -14.884 -7.325 25.017 1.00 . A A . 44 ASP OD2 1 1 4 6272 1 1 48 GLY C C -10.591 -10.361 24.794 1.00 . A A . 45 GLY C 1 1 4 6273 1 1 48 GLY CA C -10.071 -9.406 25.859 1.00 . A A . 45 GLY CA 1 1 4 6274 1 1 48 GLY H H -9.824 -7.502 24.948 1.00 . A A . 45 GLY H 1 1 4 6275 1 1 48 GLY HA2 H -8.992 -9.500 25.913 1.00 . A A . 45 GLY HA2 1 1 4 6276 1 1 48 GLY HA3 H -10.487 -9.683 26.821 1.00 . A A . 45 GLY HA3 1 1 4 6277 1 1 48 GLY N N -10.407 -8.006 25.556 1.00 . A A . 45 GLY N 1 1 4 6278 1 1 48 GLY O O -10.641 -11.574 25.002 1.00 . A A . 45 GLY O 1 1 4 6279 1 1 49 ARG C C -10.305 -10.627 21.443 1.00 . A A . 46 ARG C 1 1 4 6280 1 1 49 ARG CA C -11.442 -10.559 22.471 1.00 . A A . 46 ARG CA 1 1 4 6281 1 1 49 ARG CB C -12.703 -9.892 21.841 1.00 . A A . 46 ARG CB 1 1 4 6282 1 1 49 ARG CD C -14.326 -10.787 23.633 1.00 . A A . 46 ARG CD 1 1 4 6283 1 1 49 ARG CG C -13.832 -9.561 22.844 1.00 . A A . 46 ARG CG 1 1 4 6284 1 1 49 ARG CZ C -15.908 -11.266 25.518 1.00 . A A . 46 ARG CZ 1 1 4 6285 1 1 49 ARG H H -10.956 -8.817 23.577 1.00 . A A . 46 ARG H 1 1 4 6286 1 1 49 ARG HA H -11.694 -11.568 22.782 1.00 . A A . 46 ARG HA 1 1 4 6287 1 1 49 ARG HB2 H -12.412 -8.969 21.354 1.00 . A A . 46 ARG HB2 1 1 4 6288 1 1 49 ARG HB3 H -13.105 -10.565 21.086 1.00 . A A . 46 ARG HB3 1 1 4 6289 1 1 49 ARG HD2 H -14.798 -11.475 22.945 1.00 . A A . 46 ARG HD2 1 1 4 6290 1 1 49 ARG HD3 H -13.476 -11.272 24.102 1.00 . A A . 46 ARG HD3 1 1 4 6291 1 1 49 ARG HE H -15.494 -9.452 24.781 1.00 . A A . 46 ARG HE 1 1 4 6292 1 1 49 ARG HG2 H -13.465 -8.821 23.550 1.00 . A A . 46 ARG HG2 1 1 4 6293 1 1 49 ARG HG3 H -14.669 -9.136 22.297 1.00 . A A . 46 ARG HG3 1 1 4 6294 1 1 49 ARG HH11 H -15.093 -12.947 24.727 1.00 . A A . 46 ARG HH11 1 1 4 6295 1 1 49 ARG HH12 H -16.167 -13.197 26.065 1.00 . A A . 46 ARG HH12 1 1 4 6296 1 1 49 ARG HH21 H -16.915 -9.822 26.510 1.00 . A A . 46 ARG HH21 1 1 4 6297 1 1 49 ARG HH22 H -17.197 -11.440 27.064 1.00 . A A . 46 ARG HH22 1 1 4 6298 1 1 49 ARG N N -10.988 -9.792 23.644 1.00 . A A . 46 ARG N 1 1 4 6299 1 1 49 ARG NE N -15.298 -10.411 24.683 1.00 . A A . 46 ARG NE 1 1 4 6300 1 1 49 ARG NH1 N -15.707 -12.575 25.427 1.00 . A A . 46 ARG NH1 1 1 4 6301 1 1 49 ARG NH2 N -16.740 -10.806 26.435 1.00 . A A . 46 ARG NH2 1 1 4 6302 1 1 49 ARG O O -9.225 -10.058 21.665 1.00 . A A . 46 ARG O 1 1 4 6303 1 1 50 GLU C C -10.370 -11.443 17.861 1.00 . A A . 47 GLU C 1 1 4 6304 1 1 50 GLU CA C -9.626 -11.394 19.198 1.00 . A A . 47 GLU CA 1 1 4 6305 1 1 50 GLU CB C -8.644 -12.595 19.323 1.00 . A A . 47 GLU CB 1 1 4 6306 1 1 50 GLU CD C -6.366 -13.430 20.113 1.00 . A A . 47 GLU CD 1 1 4 6307 1 1 50 GLU CG C -7.444 -12.351 20.253 1.00 . A A . 47 GLU CG 1 1 4 6308 1 1 50 GLU H H -11.425 -11.756 20.230 1.00 . A A . 47 GLU H 1 1 4 6309 1 1 50 GLU HA H -9.042 -10.479 19.208 1.00 . A A . 47 GLU HA 1 1 4 6310 1 1 50 GLU HB2 H -9.187 -13.461 19.690 1.00 . A A . 47 GLU HB2 1 1 4 6311 1 1 50 GLU HB3 H -8.252 -12.834 18.336 1.00 . A A . 47 GLU HB3 1 1 4 6312 1 1 50 GLU HG2 H -7.007 -11.389 20.008 1.00 . A A . 47 GLU HG2 1 1 4 6313 1 1 50 GLU HG3 H -7.794 -12.320 21.284 1.00 . A A . 47 GLU HG3 1 1 4 6314 1 1 50 GLU N N -10.565 -11.306 20.317 1.00 . A A . 47 GLU N 1 1 4 6315 1 1 50 GLU O O -11.473 -11.969 17.762 1.00 . A A . 47 GLU O 1 1 4 6316 1 1 50 GLU OE1 O -5.661 -13.449 19.082 1.00 . A A . 47 GLU OE1 1 1 4 6317 1 1 50 GLU OE2 O -6.227 -14.269 21.023 1.00 . A A . 47 GLU OE2 1 1 4 6318 1 1 51 ASN C C -9.060 -11.628 14.677 1.00 . A A . 48 ASN C 1 1 4 6319 1 1 51 ASN CA C -10.172 -10.898 15.444 1.00 . A A . 48 ASN CA 1 1 4 6320 1 1 51 ASN CB C -10.418 -9.480 14.823 1.00 . A A . 48 ASN CB 1 1 4 6321 1 1 51 ASN CG C -11.697 -8.749 15.279 1.00 . A A . 48 ASN CG 1 1 4 6322 1 1 51 ASN H H -8.982 -10.261 17.067 1.00 . A A . 48 ASN H 1 1 4 6323 1 1 51 ASN HA H -11.082 -11.489 15.379 1.00 . A A . 48 ASN HA 1 1 4 6324 1 1 51 ASN HB2 H -9.584 -8.843 15.070 1.00 . A A . 48 ASN HB2 1 1 4 6325 1 1 51 ASN HB3 H -10.461 -9.577 13.740 1.00 . A A . 48 ASN HB3 1 1 4 6326 1 1 51 ASN HD21 H -11.528 -9.424 17.130 1.00 . A A . 48 ASN HD21 1 1 4 6327 1 1 51 ASN HD22 H -12.878 -8.399 16.826 1.00 . A A . 48 ASN HD22 1 1 4 6328 1 1 51 ASN N N -9.764 -10.808 16.855 1.00 . A A . 48 ASN N 1 1 4 6329 1 1 51 ASN ND2 N -12.073 -8.876 16.538 1.00 . A A . 48 ASN ND2 1 1 4 6330 1 1 51 ASN O O -7.929 -11.732 15.162 1.00 . A A . 48 ASN O 1 1 4 6331 1 1 51 ASN OD1 O -12.336 -8.047 14.492 1.00 . A A . 48 ASN OD1 1 1 4 6332 1 1 52 LEU C C -8.575 -12.161 11.211 1.00 . A A . 49 LEU C 1 1 4 6333 1 1 52 LEU CA C -8.409 -12.786 12.591 1.00 . A A . 49 LEU CA 1 1 4 6334 1 1 52 LEU CB C -8.592 -14.338 12.554 1.00 . A A . 49 LEU CB 1 1 4 6335 1 1 52 LEU CD1 C -7.578 -16.681 12.830 1.00 . A A . 49 LEU CD1 1 1 4 6336 1 1 52 LEU CD2 C -6.378 -14.963 11.392 1.00 . A A . 49 LEU CD2 1 1 4 6337 1 1 52 LEU CG C -7.279 -15.184 12.629 1.00 . A A . 49 LEU CG 1 1 4 6338 1 1 52 LEU H H -10.311 -12.084 13.189 1.00 . A A . 49 LEU H 1 1 4 6339 1 1 52 LEU HA H -7.410 -12.553 12.952 1.00 . A A . 49 LEU HA 1 1 4 6340 1 1 52 LEU HB2 H -9.221 -14.622 13.388 1.00 . A A . 49 LEU HB2 1 1 4 6341 1 1 52 LEU HB3 H -9.117 -14.614 11.647 1.00 . A A . 49 LEU HB3 1 1 4 6342 1 1 52 LEU HD11 H -8.172 -17.052 12.006 1.00 . A A . 49 LEU HD11 1 1 4 6343 1 1 52 LEU HD12 H -8.127 -16.818 13.751 1.00 . A A . 49 LEU HD12 1 1 4 6344 1 1 52 LEU HD13 H -6.652 -17.243 12.886 1.00 . A A . 49 LEU HD13 1 1 4 6345 1 1 52 LEU HD21 H -6.101 -13.917 11.330 1.00 . A A . 49 LEU HD21 1 1 4 6346 1 1 52 LEU HD22 H -6.912 -15.245 10.492 1.00 . A A . 49 LEU HD22 1 1 4 6347 1 1 52 LEU HD23 H -5.479 -15.561 11.478 1.00 . A A . 49 LEU HD23 1 1 4 6348 1 1 52 LEU HG H -6.723 -14.861 13.495 1.00 . A A . 49 LEU HG 1 1 4 6349 1 1 52 LEU N N -9.386 -12.147 13.490 1.00 . A A . 49 LEU N 1 1 4 6350 1 1 52 LEU O O -9.688 -11.837 10.808 1.00 . A A . 49 LEU O 1 1 4 6351 1 1 53 TYR C C -6.532 -12.175 8.287 1.00 . A A . 50 TYR C 1 1 4 6352 1 1 53 TYR CA C -7.391 -11.314 9.206 1.00 . A A . 50 TYR CA 1 1 4 6353 1 1 53 TYR CB C -6.811 -9.883 9.342 1.00 . A A . 50 TYR CB 1 1 4 6354 1 1 53 TYR CD1 C -8.867 -8.538 9.959 1.00 . A A . 50 TYR CD1 1 1 4 6355 1 1 53 TYR CD2 C -7.178 -8.780 11.623 1.00 . A A . 50 TYR CD2 1 1 4 6356 1 1 53 TYR CE1 C -9.633 -7.815 10.836 1.00 . A A . 50 TYR CE1 1 1 4 6357 1 1 53 TYR CE2 C -7.950 -8.048 12.498 1.00 . A A . 50 TYR CE2 1 1 4 6358 1 1 53 TYR CG C -7.620 -9.030 10.323 1.00 . A A . 50 TYR CG 1 1 4 6359 1 1 53 TYR CZ C -9.183 -7.577 12.096 1.00 . A A . 50 TYR CZ 1 1 4 6360 1 1 53 TYR H H -6.614 -12.235 10.925 1.00 . A A . 50 TYR H 1 1 4 6361 1 1 53 TYR HA H -8.397 -11.259 8.798 1.00 . A A . 50 TYR HA 1 1 4 6362 1 1 53 TYR HB2 H -5.782 -9.936 9.693 1.00 . A A . 50 TYR HB2 1 1 4 6363 1 1 53 TYR HB3 H -6.825 -9.390 8.377 1.00 . A A . 50 TYR HB3 1 1 4 6364 1 1 53 TYR HD1 H -9.233 -8.718 8.953 1.00 . A A . 50 TYR HD1 1 1 4 6365 1 1 53 TYR HD2 H -6.208 -9.151 11.935 1.00 . A A . 50 TYR HD2 1 1 4 6366 1 1 53 TYR HE1 H -10.601 -7.442 10.522 1.00 . A A . 50 TYR HE1 1 1 4 6367 1 1 53 TYR HE2 H -7.596 -7.851 13.497 1.00 . A A . 50 TYR HE2 1 1 4 6368 1 1 53 TYR HH H -9.424 -6.175 13.385 1.00 . A A . 50 TYR HH 1 1 4 6369 1 1 53 TYR N N -7.455 -11.950 10.523 1.00 . A A . 50 TYR N 1 1 4 6370 1 1 53 TYR O O -5.597 -12.817 8.755 1.00 . A A . 50 TYR O 1 1 4 6371 1 1 53 TYR OH O -9.960 -6.847 12.960 1.00 . A A . 50 TYR OH 1 1 4 6372 1 1 54 GLY C C -6.053 -12.312 4.668 1.00 . A A . 51 GLY C 1 1 4 6373 1 1 54 GLY CA C -6.152 -13.014 6.012 1.00 . A A . 51 GLY CA 1 1 4 6374 1 1 54 GLY H H -7.619 -11.640 6.690 1.00 . A A . 51 GLY H 1 1 4 6375 1 1 54 GLY HA2 H -5.147 -13.226 6.375 1.00 . A A . 51 GLY HA2 1 1 4 6376 1 1 54 GLY HA3 H -6.679 -13.947 5.881 1.00 . A A . 51 GLY HA3 1 1 4 6377 1 1 54 GLY N N -6.869 -12.200 6.995 1.00 . A A . 51 GLY N 1 1 4 6378 1 1 54 GLY O O -6.773 -11.330 4.443 1.00 . A A . 51 GLY O 1 1 4 6379 1 1 55 PRO C C -6.258 -12.418 1.524 1.00 . A A . 52 PRO C 1 1 4 6380 1 1 55 PRO CA C -5.009 -12.170 2.405 1.00 . A A . 52 PRO CA 1 1 4 6381 1 1 55 PRO CB C -3.729 -12.853 1.849 1.00 . A A . 52 PRO CB 1 1 4 6382 1 1 55 PRO CD C -4.249 -13.950 3.922 1.00 . A A . 52 PRO CD 1 1 4 6383 1 1 55 PRO CG C -3.682 -14.185 2.538 1.00 . A A . 52 PRO CG 1 1 4 6384 1 1 55 PRO HA H -4.840 -11.095 2.488 1.00 . A A . 52 PRO HA 1 1 4 6385 1 1 55 PRO HB2 H -3.789 -12.963 0.771 1.00 . A A . 52 PRO HB2 1 1 4 6386 1 1 55 PRO HB3 H -2.858 -12.251 2.096 1.00 . A A . 52 PRO HB3 1 1 4 6387 1 1 55 PRO HD2 H -4.793 -14.823 4.265 1.00 . A A . 52 PRO HD2 1 1 4 6388 1 1 55 PRO HD3 H -3.459 -13.706 4.625 1.00 . A A . 52 PRO HD3 1 1 4 6389 1 1 55 PRO HG2 H -4.291 -14.904 1.996 1.00 . A A . 52 PRO HG2 1 1 4 6390 1 1 55 PRO HG3 H -2.658 -14.543 2.601 1.00 . A A . 52 PRO HG3 1 1 4 6391 1 1 55 PRO N N -5.165 -12.784 3.738 1.00 . A A . 52 PRO N 1 1 4 6392 1 1 55 PRO O O -6.533 -13.553 1.112 1.00 . A A . 52 PRO O 1 1 4 6393 1 1 56 ALA C C -7.929 -11.712 -1.001 1.00 . A A . 53 ALA C 1 1 4 6394 1 1 56 ALA CA C -8.259 -11.375 0.470 1.00 . A A . 53 ALA CA 1 1 4 6395 1 1 56 ALA CB C -9.013 -10.025 0.567 1.00 . A A . 53 ALA CB 1 1 4 6396 1 1 56 ALA H H -6.762 -10.484 1.679 1.00 . A A . 53 ALA H 1 1 4 6397 1 1 56 ALA HA H -8.903 -12.152 0.879 1.00 . A A . 53 ALA HA 1 1 4 6398 1 1 56 ALA HB1 H -8.394 -9.226 0.177 1.00 . A A . 53 ALA HB1 1 1 4 6399 1 1 56 ALA HB2 H -9.247 -9.815 1.602 1.00 . A A . 53 ALA HB2 1 1 4 6400 1 1 56 ALA HB3 H -9.939 -10.074 0.001 1.00 . A A . 53 ALA HB3 1 1 4 6401 1 1 56 ALA N N -7.032 -11.339 1.292 1.00 . A A . 53 ALA N 1 1 4 6402 1 1 56 ALA O O -6.791 -11.473 -1.451 1.00 . A A . 53 ALA O 1 1 4 6403 1 1 57 PRO C C -8.618 -11.173 -3.954 1.00 . A A . 54 PRO C 1 1 4 6404 1 1 57 PRO CA C -8.739 -12.522 -3.226 1.00 . A A . 54 PRO CA 1 1 4 6405 1 1 57 PRO CB C -10.020 -13.319 -3.632 1.00 . A A . 54 PRO CB 1 1 4 6406 1 1 57 PRO CD C -10.218 -12.820 -1.292 1.00 . A A . 54 PRO CD 1 1 4 6407 1 1 57 PRO CG C -11.020 -12.995 -2.566 1.00 . A A . 54 PRO CG 1 1 4 6408 1 1 57 PRO HA H -7.852 -13.126 -3.432 1.00 . A A . 54 PRO HA 1 1 4 6409 1 1 57 PRO HB2 H -10.366 -13.014 -4.613 1.00 . A A . 54 PRO HB2 1 1 4 6410 1 1 57 PRO HB3 H -9.796 -14.381 -3.648 1.00 . A A . 54 PRO HB3 1 1 4 6411 1 1 57 PRO HD2 H -10.701 -12.103 -0.635 1.00 . A A . 54 PRO HD2 1 1 4 6412 1 1 57 PRO HD3 H -10.093 -13.765 -0.780 1.00 . A A . 54 PRO HD3 1 1 4 6413 1 1 57 PRO HG2 H -11.546 -12.076 -2.818 1.00 . A A . 54 PRO HG2 1 1 4 6414 1 1 57 PRO HG3 H -11.732 -13.806 -2.458 1.00 . A A . 54 PRO HG3 1 1 4 6415 1 1 57 PRO N N -8.903 -12.304 -1.774 1.00 . A A . 54 PRO N 1 1 4 6416 1 1 57 PRO O O -9.545 -10.354 -3.913 1.00 . A A . 54 PRO O 1 1 4 6417 1 1 58 GLN C C -8.079 -9.540 -6.486 1.00 . A A . 55 GLN C 1 1 4 6418 1 1 58 GLN CA C -7.154 -9.666 -5.261 1.00 . A A . 55 GLN CA 1 1 4 6419 1 1 58 GLN CB C -5.657 -9.594 -5.692 1.00 . A A . 55 GLN CB 1 1 4 6420 1 1 58 GLN CD C -5.255 -7.000 -5.574 1.00 . A A . 55 GLN CD 1 1 4 6421 1 1 58 GLN CG C -5.217 -8.291 -6.426 1.00 . A A . 55 GLN CG 1 1 4 6422 1 1 58 GLN H H -6.734 -11.607 -4.509 1.00 . A A . 55 GLN H 1 1 4 6423 1 1 58 GLN HA H -7.358 -8.847 -4.574 1.00 . A A . 55 GLN HA 1 1 4 6424 1 1 58 GLN HB2 H -5.039 -9.704 -4.809 1.00 . A A . 55 GLN HB2 1 1 4 6425 1 1 58 GLN HB3 H -5.449 -10.434 -6.352 1.00 . A A . 55 GLN HB3 1 1 4 6426 1 1 58 GLN HE21 H -3.754 -6.221 -6.617 1.00 . A A . 55 GLN HE21 1 1 4 6427 1 1 58 GLN HE22 H -4.371 -5.233 -5.342 1.00 . A A . 55 GLN HE22 1 1 4 6428 1 1 58 GLN HG2 H -4.207 -8.430 -6.793 1.00 . A A . 55 GLN HG2 1 1 4 6429 1 1 58 GLN HG3 H -5.873 -8.146 -7.282 1.00 . A A . 55 GLN HG3 1 1 4 6430 1 1 58 GLN N N -7.434 -10.924 -4.549 1.00 . A A . 55 GLN N 1 1 4 6431 1 1 58 GLN NE2 N -4.369 -6.059 -5.874 1.00 . A A . 55 GLN NE2 1 1 4 6432 1 1 58 GLN O O -8.284 -10.514 -7.218 1.00 . A A . 55 GLN O 1 1 4 6433 1 1 58 GLN OE1 O -6.057 -6.848 -4.652 1.00 . A A . 55 GLN OE1 1 1 4 6434 1 1 59 SER C C -8.492 -7.704 -8.993 1.00 . A A . 56 SER C 1 1 4 6435 1 1 59 SER CA C -9.463 -8.034 -7.849 1.00 . A A . 56 SER CA 1 1 4 6436 1 1 59 SER CB C -10.403 -6.842 -7.553 1.00 . A A . 56 SER CB 1 1 4 6437 1 1 59 SER H H -8.567 -7.671 -5.965 1.00 . A A . 56 SER H 1 1 4 6438 1 1 59 SER HA H -10.060 -8.905 -8.117 1.00 . A A . 56 SER HA 1 1 4 6439 1 1 59 SER HB2 H -9.815 -5.955 -7.348 1.00 . A A . 56 SER HB2 1 1 4 6440 1 1 59 SER HB3 H -11.038 -6.659 -8.410 1.00 . A A . 56 SER HB3 1 1 4 6441 1 1 59 SER HG H -11.381 -8.050 -6.361 1.00 . A A . 56 SER HG 1 1 4 6442 1 1 59 SER N N -8.672 -8.356 -6.661 1.00 . A A . 56 SER N 1 1 4 6443 1 1 59 SER O O -8.012 -6.571 -9.089 1.00 . A A . 56 SER O 1 1 4 6444 1 1 59 SER OG O -11.226 -7.102 -6.425 1.00 . A A . 56 SER OG 1 1 4 6445 1 1 60 PHE C C -7.841 -8.931 -12.267 1.00 . A A . 57 PHE C 1 1 4 6446 1 1 60 PHE CA C -7.193 -8.572 -10.925 1.00 . A A . 57 PHE CA 1 1 4 6447 1 1 60 PHE CB C -5.891 -9.398 -10.691 1.00 . A A . 57 PHE CB 1 1 4 6448 1 1 60 PHE CD1 C -6.132 -11.791 -11.564 1.00 . A A . 57 PHE CD1 1 1 4 6449 1 1 60 PHE CD2 C -6.127 -11.443 -9.203 1.00 . A A . 57 PHE CD2 1 1 4 6450 1 1 60 PHE CE1 C -6.258 -13.153 -11.361 1.00 . A A . 57 PHE CE1 1 1 4 6451 1 1 60 PHE CE2 C -6.255 -12.802 -9.000 1.00 . A A . 57 PHE CE2 1 1 4 6452 1 1 60 PHE CG C -6.066 -10.907 -10.486 1.00 . A A . 57 PHE CG 1 1 4 6453 1 1 60 PHE CZ C -6.319 -13.657 -10.078 1.00 . A A . 57 PHE CZ 1 1 4 6454 1 1 60 PHE H H -8.531 -9.612 -9.632 1.00 . A A . 57 PHE H 1 1 4 6455 1 1 60 PHE HA H -6.911 -7.522 -10.974 1.00 . A A . 57 PHE HA 1 1 4 6456 1 1 60 PHE HB2 H -5.234 -9.264 -11.543 1.00 . A A . 57 PHE HB2 1 1 4 6457 1 1 60 PHE HB3 H -5.383 -9.000 -9.813 1.00 . A A . 57 PHE HB3 1 1 4 6458 1 1 60 PHE HD1 H -6.089 -11.405 -12.573 1.00 . A A . 57 PHE HD1 1 1 4 6459 1 1 60 PHE HD2 H -6.076 -10.777 -8.348 1.00 . A A . 57 PHE HD2 1 1 4 6460 1 1 60 PHE HE1 H -6.308 -13.826 -12.208 1.00 . A A . 57 PHE HE1 1 1 4 6461 1 1 60 PHE HE2 H -6.301 -13.197 -7.991 1.00 . A A . 57 PHE HE2 1 1 4 6462 1 1 60 PHE HZ H -6.418 -14.724 -9.919 1.00 . A A . 57 PHE HZ 1 1 4 6463 1 1 60 PHE N N -8.139 -8.727 -9.801 1.00 . A A . 57 PHE N 1 1 4 6464 1 1 60 PHE O O -8.709 -9.804 -12.338 1.00 . A A . 57 PHE O 1 1 4 6465 1 1 61 ALA C C -6.505 -9.054 -15.423 1.00 . A A . 58 ALA C 1 1 4 6466 1 1 61 ALA CA C -7.759 -8.522 -14.710 1.00 . A A . 58 ALA CA 1 1 4 6467 1 1 61 ALA CB C -8.318 -7.273 -15.404 1.00 . A A . 58 ALA CB 1 1 4 6468 1 1 61 ALA H H -6.835 -7.450 -13.149 1.00 . A A . 58 ALA H 1 1 4 6469 1 1 61 ALA HA H -8.531 -9.295 -14.726 1.00 . A A . 58 ALA HA 1 1 4 6470 1 1 61 ALA HB1 H -8.599 -7.505 -16.425 1.00 . A A . 58 ALA HB1 1 1 4 6471 1 1 61 ALA HB2 H -7.570 -6.489 -15.407 1.00 . A A . 58 ALA HB2 1 1 4 6472 1 1 61 ALA HB3 H -9.189 -6.930 -14.866 1.00 . A A . 58 ALA HB3 1 1 4 6473 1 1 61 ALA N N -7.410 -8.222 -13.318 1.00 . A A . 58 ALA N 1 1 4 6474 1 1 61 ALA O O -5.602 -8.283 -15.767 1.00 . A A . 58 ALA O 1 1 4 6475 1 1 62 ASP C C -3.991 -10.893 -15.512 1.00 . A A . 59 ASP C 1 1 4 6476 1 1 62 ASP CA C -5.345 -11.125 -16.239 1.00 . A A . 59 ASP CA 1 1 4 6477 1 1 62 ASP CB C -5.289 -10.767 -17.761 1.00 . A A . 59 ASP CB 1 1 4 6478 1 1 62 ASP CG C -4.642 -11.877 -18.615 1.00 . A A . 59 ASP CG 1 1 4 6479 1 1 62 ASP H H -7.196 -10.914 -15.218 1.00 . A A . 59 ASP H 1 1 4 6480 1 1 62 ASP HA H -5.585 -12.177 -16.140 1.00 . A A . 59 ASP HA 1 1 4 6481 1 1 62 ASP HB2 H -6.300 -10.599 -18.128 1.00 . A A . 59 ASP HB2 1 1 4 6482 1 1 62 ASP HB3 H -4.730 -9.846 -17.891 1.00 . A A . 59 ASP HB3 1 1 4 6483 1 1 62 ASP N N -6.446 -10.392 -15.568 1.00 . A A . 59 ASP N 1 1 4 6484 1 1 62 ASP O O -2.933 -10.731 -16.141 1.00 . A A . 59 ASP O 1 1 4 6485 1 1 62 ASP OD1 O -5.331 -12.871 -18.926 1.00 . A A . 59 ASP OD1 1 1 4 6486 1 1 62 ASP OD2 O -3.451 -11.761 -18.987 1.00 . A A . 59 ASP OD2 1 1 4 6487 1 1 63 ASP C C -2.225 -9.396 -13.241 1.00 . A A . 60 ASP C 1 1 4 6488 1 1 63 ASP CA C -2.934 -10.762 -13.223 1.00 . A A . 60 ASP CA 1 1 4 6489 1 1 63 ASP CB C -1.904 -11.911 -13.431 1.00 . A A . 60 ASP CB 1 1 4 6490 1 1 63 ASP CG C -2.486 -13.305 -13.169 1.00 . A A . 60 ASP CG 1 1 4 6491 1 1 63 ASP H H -4.972 -10.893 -13.784 1.00 . A A . 60 ASP H 1 1 4 6492 1 1 63 ASP HA H -3.357 -10.871 -12.230 1.00 . A A . 60 ASP HA 1 1 4 6493 1 1 63 ASP HB2 H -1.534 -11.866 -14.449 1.00 . A A . 60 ASP HB2 1 1 4 6494 1 1 63 ASP HB3 H -1.063 -11.765 -12.756 1.00 . A A . 60 ASP HB3 1 1 4 6495 1 1 63 ASP N N -4.079 -10.858 -14.166 1.00 . A A . 60 ASP N 1 1 4 6496 1 1 63 ASP O O -1.180 -9.243 -12.599 1.00 . A A . 60 ASP O 1 1 4 6497 1 1 63 ASP OD1 O -2.880 -13.584 -12.015 1.00 . A A . 60 ASP OD1 1 1 4 6498 1 1 63 ASP OD2 O -2.537 -14.138 -14.101 1.00 . A A . 60 ASP OD2 1 1 4 6499 1 1 64 GLU C C -2.248 -6.367 -12.609 1.00 . A A . 61 GLU C 1 1 4 6500 1 1 64 GLU CA C -2.236 -7.042 -13.994 1.00 . A A . 61 GLU CA 1 1 4 6501 1 1 64 GLU CB C -3.013 -6.188 -15.022 1.00 . A A . 61 GLU CB 1 1 4 6502 1 1 64 GLU CD C -1.401 -6.592 -16.994 1.00 . A A . 61 GLU CD 1 1 4 6503 1 1 64 GLU CG C -2.855 -6.651 -16.484 1.00 . A A . 61 GLU CG 1 1 4 6504 1 1 64 GLU H H -3.637 -8.585 -14.413 1.00 . A A . 61 GLU H 1 1 4 6505 1 1 64 GLU HA H -1.203 -7.133 -14.330 1.00 . A A . 61 GLU HA 1 1 4 6506 1 1 64 GLU HB2 H -4.071 -6.221 -14.768 1.00 . A A . 61 GLU HB2 1 1 4 6507 1 1 64 GLU HB3 H -2.673 -5.159 -14.950 1.00 . A A . 61 GLU HB3 1 1 4 6508 1 1 64 GLU HG2 H -3.216 -7.675 -16.563 1.00 . A A . 61 GLU HG2 1 1 4 6509 1 1 64 GLU HG3 H -3.475 -6.019 -17.111 1.00 . A A . 61 GLU HG3 1 1 4 6510 1 1 64 GLU N N -2.807 -8.401 -13.928 1.00 . A A . 61 GLU N 1 1 4 6511 1 1 64 GLU O O -1.207 -5.887 -12.135 1.00 . A A . 61 GLU O 1 1 4 6512 1 1 64 GLU OE1 O -0.987 -5.544 -17.532 1.00 . A A . 61 GLU OE1 1 1 4 6513 1 1 64 GLU OE2 O -0.668 -7.600 -16.867 1.00 . A A . 61 GLU OE2 1 1 4 6514 1 1 65 ASP C C -2.859 -6.288 -9.489 1.00 . A A . 62 ASP C 1 1 4 6515 1 1 65 ASP CA C -3.653 -5.676 -10.655 1.00 . A A . 62 ASP CA 1 1 4 6516 1 1 65 ASP CB C -5.155 -5.638 -10.300 1.00 . A A . 62 ASP CB 1 1 4 6517 1 1 65 ASP CG C -6.014 -4.963 -11.379 1.00 . A A . 62 ASP CG 1 1 4 6518 1 1 65 ASP H H -4.178 -6.863 -12.352 1.00 . A A . 62 ASP H 1 1 4 6519 1 1 65 ASP HA H -3.314 -4.651 -10.784 1.00 . A A . 62 ASP HA 1 1 4 6520 1 1 65 ASP HB2 H -5.513 -6.652 -10.166 1.00 . A A . 62 ASP HB2 1 1 4 6521 1 1 65 ASP HB3 H -5.282 -5.101 -9.358 1.00 . A A . 62 ASP HB3 1 1 4 6522 1 1 65 ASP N N -3.424 -6.380 -11.949 1.00 . A A . 62 ASP N 1 1 4 6523 1 1 65 ASP O O -2.831 -5.708 -8.406 1.00 . A A . 62 ASP O 1 1 4 6524 1 1 65 ASP OD1 O -6.152 -5.537 -12.486 1.00 . A A . 62 ASP OD1 1 1 4 6525 1 1 65 ASP OD2 O -6.548 -3.854 -11.137 1.00 . A A . 62 ASP OD2 1 1 4 6526 1 1 66 ILE C C -0.075 -7.122 -8.539 1.00 . A A . 63 ILE C 1 1 4 6527 1 1 66 ILE CA C -1.273 -8.075 -8.760 1.00 . A A . 63 ILE CA 1 1 4 6528 1 1 66 ILE CB C -0.744 -9.487 -9.271 1.00 . A A . 63 ILE CB 1 1 4 6529 1 1 66 ILE CD1 C -2.840 -10.710 -8.375 1.00 . A A . 63 ILE CD1 1 1 4 6530 1 1 66 ILE CG1 C -1.932 -10.459 -9.560 1.00 . A A . 63 ILE CG1 1 1 4 6531 1 1 66 ILE CG2 C 0.268 -10.131 -8.280 1.00 . A A . 63 ILE CG2 1 1 4 6532 1 1 66 ILE H H -2.416 -7.932 -10.557 1.00 . A A . 63 ILE H 1 1 4 6533 1 1 66 ILE HA H -1.792 -8.221 -7.814 1.00 . A A . 63 ILE HA 1 1 4 6534 1 1 66 ILE HB H -0.212 -9.317 -10.206 1.00 . A A . 63 ILE HB 1 1 4 6535 1 1 66 ILE HD11 H -3.336 -9.791 -8.099 1.00 . A A . 63 ILE HD11 1 1 4 6536 1 1 66 ILE HD12 H -2.261 -11.078 -7.541 1.00 . A A . 63 ILE HD12 1 1 4 6537 1 1 66 ILE HD13 H -3.580 -11.448 -8.648 1.00 . A A . 63 ILE HD13 1 1 4 6538 1 1 66 ILE HG12 H -2.542 -10.044 -10.350 1.00 . A A . 63 ILE HG12 1 1 4 6539 1 1 66 ILE HG13 H -1.547 -11.419 -9.891 1.00 . A A . 63 ILE HG13 1 1 4 6540 1 1 66 ILE HG21 H -0.208 -10.299 -7.322 1.00 . A A . 63 ILE HG21 1 1 4 6541 1 1 66 ILE HG22 H 1.116 -9.473 -8.145 1.00 . A A . 63 ILE HG22 1 1 4 6542 1 1 66 ILE HG23 H 0.619 -11.081 -8.672 1.00 . A A . 63 ILE HG23 1 1 4 6543 1 1 66 ILE N N -2.232 -7.464 -9.718 1.00 . A A . 63 ILE N 1 1 4 6544 1 1 66 ILE O O 0.476 -7.018 -7.437 1.00 . A A . 63 ILE O 1 1 4 6545 1 1 67 MET C C 0.963 -4.026 -9.576 1.00 . A A . 64 MET C 1 1 4 6546 1 1 67 MET CA C 1.432 -5.489 -9.651 1.00 . A A . 64 MET CA 1 1 4 6547 1 1 67 MET CB C 2.241 -5.769 -10.948 1.00 . A A . 64 MET CB 1 1 4 6548 1 1 67 MET CE C 1.663 -8.076 -13.306 1.00 . A A . 64 MET CE 1 1 4 6549 1 1 67 MET CG C 2.881 -7.175 -10.972 1.00 . A A . 64 MET CG 1 1 4 6550 1 1 67 MET H H -0.226 -6.536 -10.435 1.00 . A A . 64 MET H 1 1 4 6551 1 1 67 MET HA H 2.070 -5.685 -8.793 1.00 . A A . 64 MET HA 1 1 4 6552 1 1 67 MET HB2 H 1.578 -5.681 -11.805 1.00 . A A . 64 MET HB2 1 1 4 6553 1 1 67 MET HB3 H 3.031 -5.030 -11.044 1.00 . A A . 64 MET HB3 1 1 4 6554 1 1 67 MET HE1 H 1.756 -8.449 -14.314 1.00 . A A . 64 MET HE1 1 1 4 6555 1 1 67 MET HE2 H 1.086 -7.162 -13.313 1.00 . A A . 64 MET HE2 1 1 4 6556 1 1 67 MET HE3 H 1.157 -8.813 -12.695 1.00 . A A . 64 MET HE3 1 1 4 6557 1 1 67 MET HG2 H 3.788 -7.156 -10.385 1.00 . A A . 64 MET HG2 1 1 4 6558 1 1 67 MET HG3 H 2.188 -7.885 -10.527 1.00 . A A . 64 MET HG3 1 1 4 6559 1 1 67 MET N N 0.294 -6.420 -9.614 1.00 . A A . 64 MET N 1 1 4 6560 1 1 67 MET O O 1.718 -3.160 -9.116 1.00 . A A . 64 MET O 1 1 4 6561 1 1 67 MET SD S 3.292 -7.753 -12.630 1.00 . A A . 64 MET SD 1 1 4 6562 1 1 68 ARG C C -1.214 -1.941 -8.576 1.00 . A A . 65 ARG C 1 1 4 6563 1 1 68 ARG CA C -0.828 -2.361 -10.010 1.00 . A A . 65 ARG CA 1 1 4 6564 1 1 68 ARG CB C -2.044 -2.197 -10.970 1.00 . A A . 65 ARG CB 1 1 4 6565 1 1 68 ARG CD C -0.501 -2.376 -13.043 1.00 . A A . 65 ARG CD 1 1 4 6566 1 1 68 ARG CG C -1.844 -2.764 -12.397 1.00 . A A . 65 ARG CG 1 1 4 6567 1 1 68 ARG CZ C 0.898 -3.399 -14.856 1.00 . A A . 65 ARG CZ 1 1 4 6568 1 1 68 ARG H H -0.834 -4.475 -10.363 1.00 . A A . 65 ARG H 1 1 4 6569 1 1 68 ARG HA H -0.032 -1.700 -10.352 1.00 . A A . 65 ARG HA 1 1 4 6570 1 1 68 ARG HB2 H -2.906 -2.694 -10.532 1.00 . A A . 65 ARG HB2 1 1 4 6571 1 1 68 ARG HB3 H -2.269 -1.136 -11.055 1.00 . A A . 65 ARG HB3 1 1 4 6572 1 1 68 ARG HD2 H -0.479 -1.302 -13.188 1.00 . A A . 65 ARG HD2 1 1 4 6573 1 1 68 ARG HD3 H 0.307 -2.664 -12.371 1.00 . A A . 65 ARG HD3 1 1 4 6574 1 1 68 ARG HE H -1.102 -3.229 -14.885 1.00 . A A . 65 ARG HE 1 1 4 6575 1 1 68 ARG HG2 H -1.899 -3.843 -12.351 1.00 . A A . 65 ARG HG2 1 1 4 6576 1 1 68 ARG HG3 H -2.652 -2.404 -13.027 1.00 . A A . 65 ARG HG3 1 1 4 6577 1 1 68 ARG HH11 H 1.988 -2.711 -13.286 1.00 . A A . 65 ARG HH11 1 1 4 6578 1 1 68 ARG HH12 H 2.904 -3.402 -14.582 1.00 . A A . 65 ARG HH12 1 1 4 6579 1 1 68 ARG HH21 H 0.118 -4.218 -16.531 1.00 . A A . 65 ARG HH21 1 1 4 6580 1 1 68 ARG HH22 H 1.847 -4.276 -16.411 1.00 . A A . 65 ARG HH22 1 1 4 6581 1 1 68 ARG N N -0.279 -3.745 -10.023 1.00 . A A . 65 ARG N 1 1 4 6582 1 1 68 ARG NE N -0.294 -3.038 -14.353 1.00 . A A . 65 ARG NE 1 1 4 6583 1 1 68 ARG NH1 N 2.020 -3.156 -14.185 1.00 . A A . 65 ARG NH1 1 1 4 6584 1 1 68 ARG NH2 N 0.962 -4.013 -16.023 1.00 . A A . 65 ARG NH2 1 1 4 6585 1 1 68 ARG O O -1.191 -0.748 -8.242 1.00 . A A . 65 ARG O 1 1 4 6586 1 1 69 ALA C C -1.462 -4.041 -5.549 1.00 . A A . 66 ALA C 1 1 4 6587 1 1 69 ALA CA C -1.849 -2.761 -6.312 1.00 . A A . 66 ALA CA 1 1 4 6588 1 1 69 ALA CB C -3.339 -2.425 -6.102 1.00 . A A . 66 ALA CB 1 1 4 6589 1 1 69 ALA H H -1.597 -3.853 -8.103 1.00 . A A . 66 ALA H 1 1 4 6590 1 1 69 ALA HA H -1.247 -1.935 -5.929 1.00 . A A . 66 ALA HA 1 1 4 6591 1 1 69 ALA HB1 H -3.951 -3.245 -6.451 1.00 . A A . 66 ALA HB1 1 1 4 6592 1 1 69 ALA HB2 H -3.594 -1.528 -6.655 1.00 . A A . 66 ALA HB2 1 1 4 6593 1 1 69 ALA HB3 H -3.532 -2.256 -5.048 1.00 . A A . 66 ALA HB3 1 1 4 6594 1 1 69 ALA N N -1.549 -2.941 -7.742 1.00 . A A . 66 ALA N 1 1 4 6595 1 1 69 ALA O O -1.429 -5.136 -6.133 1.00 . A A . 66 ALA O 1 1 4 6596 1 1 70 GLU C C -2.230 -5.716 -3.029 1.00 . A A . 67 GLU C 1 1 4 6597 1 1 70 GLU CA C -0.885 -5.039 -3.359 1.00 . A A . 67 GLU CA 1 1 4 6598 1 1 70 GLU CB C -0.130 -4.629 -2.049 1.00 . A A . 67 GLU CB 1 1 4 6599 1 1 70 GLU CD C -1.293 -2.367 -1.560 1.00 . A A . 67 GLU CD 1 1 4 6600 1 1 70 GLU CG C -0.915 -3.763 -1.032 1.00 . A A . 67 GLU CG 1 1 4 6601 1 1 70 GLU H H -1.065 -2.986 -3.893 1.00 . A A . 67 GLU H 1 1 4 6602 1 1 70 GLU HA H -0.264 -5.743 -3.910 1.00 . A A . 67 GLU HA 1 1 4 6603 1 1 70 GLU HB2 H 0.182 -5.533 -1.532 1.00 . A A . 67 GLU HB2 1 1 4 6604 1 1 70 GLU HB3 H 0.766 -4.085 -2.331 1.00 . A A . 67 GLU HB3 1 1 4 6605 1 1 70 GLU HG2 H -1.821 -4.294 -0.753 1.00 . A A . 67 GLU HG2 1 1 4 6606 1 1 70 GLU HG3 H -0.301 -3.643 -0.143 1.00 . A A . 67 GLU HG3 1 1 4 6607 1 1 70 GLU N N -1.131 -3.889 -4.254 1.00 . A A . 67 GLU N 1 1 4 6608 1 1 70 GLU O O -3.279 -5.047 -3.013 1.00 . A A . 67 GLU O 1 1 4 6609 1 1 70 GLU OE1 O -0.387 -1.516 -1.708 1.00 . A A . 67 GLU OE1 1 1 4 6610 1 1 70 GLU OE2 O -2.476 -2.127 -1.872 1.00 . A A . 67 GLU OE2 1 1 4 6611 1 1 71 ARG C C -3.928 -7.393 -1.071 1.00 . A A . 68 ARG C 1 1 4 6612 1 1 71 ARG CA C -3.429 -7.799 -2.469 1.00 . A A . 68 ARG CA 1 1 4 6613 1 1 71 ARG CB C -3.211 -9.334 -2.585 1.00 . A A . 68 ARG CB 1 1 4 6614 1 1 71 ARG CD C -2.033 -11.465 -1.809 1.00 . A A . 68 ARG CD 1 1 4 6615 1 1 71 ARG CG C -2.140 -9.941 -1.648 1.00 . A A . 68 ARG CG 1 1 4 6616 1 1 71 ARG CZ C -3.695 -13.320 -2.109 1.00 . A A . 68 ARG CZ 1 1 4 6617 1 1 71 ARG H H -1.360 -7.522 -2.876 1.00 . A A . 68 ARG H 1 1 4 6618 1 1 71 ARG HA H -4.186 -7.510 -3.200 1.00 . A A . 68 ARG HA 1 1 4 6619 1 1 71 ARG HB2 H -4.154 -9.834 -2.382 1.00 . A A . 68 ARG HB2 1 1 4 6620 1 1 71 ARG HB3 H -2.926 -9.557 -3.610 1.00 . A A . 68 ARG HB3 1 1 4 6621 1 1 71 ARG HD2 H -1.648 -11.696 -2.800 1.00 . A A . 68 ARG HD2 1 1 4 6622 1 1 71 ARG HD3 H -1.346 -11.852 -1.065 1.00 . A A . 68 ARG HD3 1 1 4 6623 1 1 71 ARG HE H -4.017 -11.620 -1.116 1.00 . A A . 68 ARG HE 1 1 4 6624 1 1 71 ARG HG2 H -1.179 -9.490 -1.872 1.00 . A A . 68 ARG HG2 1 1 4 6625 1 1 71 ARG HG3 H -2.407 -9.715 -0.620 1.00 . A A . 68 ARG HG3 1 1 4 6626 1 1 71 ARG HH11 H -1.905 -13.700 -2.996 1.00 . A A . 68 ARG HH11 1 1 4 6627 1 1 71 ARG HH12 H -3.105 -14.937 -3.176 1.00 . A A . 68 ARG HH12 1 1 4 6628 1 1 71 ARG HH21 H -5.576 -13.233 -1.361 1.00 . A A . 68 ARG HH21 1 1 4 6629 1 1 71 ARG HH22 H -5.188 -14.681 -2.239 1.00 . A A . 68 ARG HH22 1 1 4 6630 1 1 71 ARG N N -2.209 -7.043 -2.806 1.00 . A A . 68 ARG N 1 1 4 6631 1 1 71 ARG NE N -3.348 -12.121 -1.627 1.00 . A A . 68 ARG NE 1 1 4 6632 1 1 71 ARG NH1 N -2.832 -14.046 -2.817 1.00 . A A . 68 ARG NH1 1 1 4 6633 1 1 71 ARG NH2 N -4.917 -13.780 -1.887 1.00 . A A . 68 ARG NH2 1 1 4 6634 1 1 71 ARG O O -3.191 -7.477 -0.077 1.00 . A A . 68 ARG O 1 1 4 6635 1 1 72 ARG C C -6.167 -7.550 1.123 1.00 . A A . 69 ARG C 1 1 4 6636 1 1 72 ARG CA C -5.809 -6.392 0.176 1.00 . A A . 69 ARG CA 1 1 4 6637 1 1 72 ARG CB C -7.056 -5.566 -0.235 1.00 . A A . 69 ARG CB 1 1 4 6638 1 1 72 ARG CD C -7.713 -3.105 0.054 1.00 . A A . 69 ARG CD 1 1 4 6639 1 1 72 ARG CG C -7.464 -4.444 0.764 1.00 . A A . 69 ARG CG 1 1 4 6640 1 1 72 ARG CZ C -6.447 -1.810 -1.686 1.00 . A A . 69 ARG CZ 1 1 4 6641 1 1 72 ARG H H -5.681 -6.872 -1.868 1.00 . A A . 69 ARG H 1 1 4 6642 1 1 72 ARG HA H -5.102 -5.737 0.672 1.00 . A A . 69 ARG HA 1 1 4 6643 1 1 72 ARG HB2 H -6.855 -5.115 -1.201 1.00 . A A . 69 ARG HB2 1 1 4 6644 1 1 72 ARG HB3 H -7.899 -6.237 -0.358 1.00 . A A . 69 ARG HB3 1 1 4 6645 1 1 72 ARG HD2 H -8.519 -3.229 -0.665 1.00 . A A . 69 ARG HD2 1 1 4 6646 1 1 72 ARG HD3 H -7.998 -2.365 0.790 1.00 . A A . 69 ARG HD3 1 1 4 6647 1 1 72 ARG HE H -5.642 -2.999 -0.309 1.00 . A A . 69 ARG HE 1 1 4 6648 1 1 72 ARG HG2 H -8.368 -4.739 1.286 1.00 . A A . 69 ARG HG2 1 1 4 6649 1 1 72 ARG HG3 H -6.670 -4.307 1.492 1.00 . A A . 69 ARG HG3 1 1 4 6650 1 1 72 ARG HH11 H -8.450 -1.533 -1.811 1.00 . A A . 69 ARG HH11 1 1 4 6651 1 1 72 ARG HH12 H -7.499 -0.669 -2.978 1.00 . A A . 69 ARG HH12 1 1 4 6652 1 1 72 ARG HH21 H -4.428 -1.894 -1.857 1.00 . A A . 69 ARG HH21 1 1 4 6653 1 1 72 ARG HH22 H -5.238 -0.881 -3.008 1.00 . A A . 69 ARG HH22 1 1 4 6654 1 1 72 ARG N N -5.172 -6.905 -1.035 1.00 . A A . 69 ARG N 1 1 4 6655 1 1 72 ARG NE N -6.492 -2.648 -0.644 1.00 . A A . 69 ARG NE 1 1 4 6656 1 1 72 ARG NH1 N -7.554 -1.300 -2.202 1.00 . A A . 69 ARG NH1 1 1 4 6657 1 1 72 ARG NH2 N -5.279 -1.506 -2.228 1.00 . A A . 69 ARG NH2 1 1 4 6658 1 1 72 ARG O O -6.091 -8.724 0.743 1.00 . A A . 69 ARG O 1 1 4 6659 1 1 73 PHE C C -8.357 -8.217 3.660 1.00 . A A . 70 PHE C 1 1 4 6660 1 1 73 PHE CA C -6.854 -8.200 3.403 1.00 . A A . 70 PHE CA 1 1 4 6661 1 1 73 PHE CB C -6.037 -7.918 4.697 1.00 . A A . 70 PHE CB 1 1 4 6662 1 1 73 PHE CD1 C -3.783 -8.160 3.559 1.00 . A A . 70 PHE CD1 1 1 4 6663 1 1 73 PHE CD2 C -4.119 -9.280 5.643 1.00 . A A . 70 PHE CD2 1 1 4 6664 1 1 73 PHE CE1 C -2.513 -8.674 3.477 1.00 . A A . 70 PHE CE1 1 1 4 6665 1 1 73 PHE CE2 C -2.846 -9.784 5.563 1.00 . A A . 70 PHE CE2 1 1 4 6666 1 1 73 PHE CG C -4.613 -8.453 4.640 1.00 . A A . 70 PHE CG 1 1 4 6667 1 1 73 PHE CZ C -2.046 -9.485 4.477 1.00 . A A . 70 PHE CZ 1 1 4 6668 1 1 73 PHE H H -6.535 -6.265 2.606 1.00 . A A . 70 PHE H 1 1 4 6669 1 1 73 PHE HA H -6.579 -9.189 3.034 1.00 . A A . 70 PHE HA 1 1 4 6670 1 1 73 PHE HB2 H -5.985 -6.847 4.868 1.00 . A A . 70 PHE HB2 1 1 4 6671 1 1 73 PHE HB3 H -6.536 -8.378 5.542 1.00 . A A . 70 PHE HB3 1 1 4 6672 1 1 73 PHE HD1 H -4.149 -7.515 2.770 1.00 . A A . 70 PHE HD1 1 1 4 6673 1 1 73 PHE HD2 H -4.740 -9.517 6.498 1.00 . A A . 70 PHE HD2 1 1 4 6674 1 1 73 PHE HE1 H -1.881 -8.439 2.627 1.00 . A A . 70 PHE HE1 1 1 4 6675 1 1 73 PHE HE2 H -2.468 -10.429 6.347 1.00 . A A . 70 PHE HE2 1 1 4 6676 1 1 73 PHE HZ H -1.045 -9.895 4.413 1.00 . A A . 70 PHE HZ 1 1 4 6677 1 1 73 PHE N N -6.511 -7.213 2.368 1.00 . A A . 70 PHE N 1 1 4 6678 1 1 73 PHE O O -9.102 -7.422 3.094 1.00 . A A . 70 PHE O 1 1 4 6679 1 1 74 GLU C C -10.278 -9.845 6.307 1.00 . A A . 71 GLU C 1 1 4 6680 1 1 74 GLU CA C -10.185 -9.391 4.846 1.00 . A A . 71 GLU CA 1 1 4 6681 1 1 74 GLU CB C -10.803 -10.460 3.918 1.00 . A A . 71 GLU CB 1 1 4 6682 1 1 74 GLU CD C -10.896 -12.929 3.225 1.00 . A A . 71 GLU CD 1 1 4 6683 1 1 74 GLU CG C -10.124 -11.848 3.992 1.00 . A A . 71 GLU CG 1 1 4 6684 1 1 74 GLU H H -8.109 -9.761 4.890 1.00 . A A . 71 GLU H 1 1 4 6685 1 1 74 GLU HA H -10.726 -8.453 4.732 1.00 . A A . 71 GLU HA 1 1 4 6686 1 1 74 GLU HB2 H -11.850 -10.579 4.176 1.00 . A A . 71 GLU HB2 1 1 4 6687 1 1 74 GLU HB3 H -10.742 -10.109 2.893 1.00 . A A . 71 GLU HB3 1 1 4 6688 1 1 74 GLU HG2 H -9.121 -11.765 3.585 1.00 . A A . 71 GLU HG2 1 1 4 6689 1 1 74 GLU HG3 H -10.052 -12.151 5.033 1.00 . A A . 71 GLU HG3 1 1 4 6690 1 1 74 GLU N N -8.779 -9.169 4.491 1.00 . A A . 71 GLU N 1 1 4 6691 1 1 74 GLU O O -9.295 -10.332 6.875 1.00 . A A . 71 GLU O 1 1 4 6692 1 1 74 GLU OE1 O -12.048 -13.215 3.613 1.00 . A A . 71 GLU OE1 1 1 4 6693 1 1 74 GLU OE2 O -10.372 -13.486 2.241 1.00 . A A . 71 GLU OE2 1 1 4 6694 1 1 75 THR C C -12.253 -11.528 8.344 1.00 . A A . 72 THR C 1 1 4 6695 1 1 75 THR CA C -11.718 -10.076 8.294 1.00 . A A . 72 THR CA 1 1 4 6696 1 1 75 THR CB C -12.728 -9.078 8.945 1.00 . A A . 72 THR CB 1 1 4 6697 1 1 75 THR CG2 C -12.902 -9.316 10.458 1.00 . A A . 72 THR CG2 1 1 4 6698 1 1 75 THR H H -12.203 -9.320 6.384 1.00 . A A . 72 THR H 1 1 4 6699 1 1 75 THR HA H -10.776 -10.010 8.842 1.00 . A A . 72 THR HA 1 1 4 6700 1 1 75 THR HB H -13.691 -9.183 8.458 1.00 . A A . 72 THR HB 1 1 4 6701 1 1 75 THR HG1 H -12.018 -7.334 9.565 1.00 . A A . 72 THR HG1 1 1 4 6702 1 1 75 THR HG21 H -13.616 -8.606 10.858 1.00 . A A . 72 THR HG21 1 1 4 6703 1 1 75 THR HG22 H -11.951 -9.178 10.959 1.00 . A A . 72 THR HG22 1 1 4 6704 1 1 75 THR HG23 H -13.257 -10.323 10.638 1.00 . A A . 72 THR HG23 1 1 4 6705 1 1 75 THR N N -11.464 -9.695 6.901 1.00 . A A . 72 THR N 1 1 4 6706 1 1 75 THR O O -13.393 -11.786 7.944 1.00 . A A . 72 THR O 1 1 4 6707 1 1 75 THR OG1 O -12.263 -7.733 8.726 1.00 . A A . 72 THR OG1 1 1 4 6708 1 1 76 ARG C C -12.650 -14.149 10.083 1.00 . A A . 73 ARG C 1 1 4 6709 1 1 76 ARG CA C -11.731 -13.904 8.866 1.00 . A A . 73 ARG CA 1 1 4 6710 1 1 76 ARG CB C -10.434 -14.769 8.966 1.00 . A A . 73 ARG CB 1 1 4 6711 1 1 76 ARG CD C -9.955 -14.785 6.423 1.00 . A A . 73 ARG CD 1 1 4 6712 1 1 76 ARG CG C -9.398 -14.514 7.839 1.00 . A A . 73 ARG CG 1 1 4 6713 1 1 76 ARG CZ C -11.206 -16.672 5.346 1.00 . A A . 73 ARG CZ 1 1 4 6714 1 1 76 ARG H H -10.500 -12.193 9.059 1.00 . A A . 73 ARG H 1 1 4 6715 1 1 76 ARG HA H -12.264 -14.182 7.958 1.00 . A A . 73 ARG HA 1 1 4 6716 1 1 76 ARG HB2 H -9.949 -14.564 9.916 1.00 . A A . 73 ARG HB2 1 1 4 6717 1 1 76 ARG HB3 H -10.711 -15.819 8.940 1.00 . A A . 73 ARG HB3 1 1 4 6718 1 1 76 ARG HD2 H -10.846 -14.180 6.274 1.00 . A A . 73 ARG HD2 1 1 4 6719 1 1 76 ARG HD3 H -9.208 -14.495 5.696 1.00 . A A . 73 ARG HD3 1 1 4 6720 1 1 76 ARG HE H -9.793 -16.859 6.747 1.00 . A A . 73 ARG HE 1 1 4 6721 1 1 76 ARG HG2 H -9.080 -13.475 7.891 1.00 . A A . 73 ARG HG2 1 1 4 6722 1 1 76 ARG HG3 H -8.534 -15.152 8.007 1.00 . A A . 73 ARG HG3 1 1 4 6723 1 1 76 ARG HH11 H -11.856 -14.856 4.714 1.00 . A A . 73 ARG HH11 1 1 4 6724 1 1 76 ARG HH12 H -12.625 -16.221 3.983 1.00 . A A . 73 ARG HH12 1 1 4 6725 1 1 76 ARG HH21 H -10.842 -18.615 5.776 1.00 . A A . 73 ARG HH21 1 1 4 6726 1 1 76 ARG HH22 H -12.061 -18.329 4.578 1.00 . A A . 73 ARG HH22 1 1 4 6727 1 1 76 ARG N N -11.392 -12.473 8.775 1.00 . A A . 73 ARG N 1 1 4 6728 1 1 76 ARG NE N -10.296 -16.205 6.214 1.00 . A A . 73 ARG NE 1 1 4 6729 1 1 76 ARG NH1 N -11.957 -15.851 4.626 1.00 . A A . 73 ARG NH1 1 1 4 6730 1 1 76 ARG NH2 N -11.387 -17.975 5.227 1.00 . A A . 73 ARG NH2 1 1 4 6731 1 1 76 ARG O O -13.811 -14.555 9.932 1.00 . A A . 73 ARG O 1 1 4 6732 1 1 77 LEU C C -13.024 -12.593 13.179 1.00 . A A . 74 LEU C 1 1 4 6733 1 1 77 LEU CA C -12.877 -13.988 12.555 1.00 . A A . 74 LEU CA 1 1 4 6734 1 1 77 LEU CB C -12.147 -14.950 13.533 1.00 . A A . 74 LEU CB 1 1 4 6735 1 1 77 LEU CD1 C -11.075 -17.238 13.967 1.00 . A A . 74 LEU CD1 1 1 4 6736 1 1 77 LEU CD2 C -13.384 -17.116 12.892 1.00 . A A . 74 LEU CD2 1 1 4 6737 1 1 77 LEU CG C -12.001 -16.429 13.040 1.00 . A A . 74 LEU CG 1 1 4 6738 1 1 77 LEU H H -11.179 -13.595 11.333 1.00 . A A . 74 LEU H 1 1 4 6739 1 1 77 LEU HA H -13.867 -14.378 12.342 1.00 . A A . 74 LEU HA 1 1 4 6740 1 1 77 LEU HB2 H -11.151 -14.552 13.717 1.00 . A A . 74 LEU HB2 1 1 4 6741 1 1 77 LEU HB3 H -12.686 -14.957 14.478 1.00 . A A . 74 LEU HB3 1 1 4 6742 1 1 77 LEU HD11 H -10.097 -16.774 13.992 1.00 . A A . 74 LEU HD11 1 1 4 6743 1 1 77 LEU HD12 H -10.970 -18.248 13.590 1.00 . A A . 74 LEU HD12 1 1 4 6744 1 1 77 LEU HD13 H -11.481 -17.271 14.971 1.00 . A A . 74 LEU HD13 1 1 4 6745 1 1 77 LEU HD21 H -13.255 -18.133 12.542 1.00 . A A . 74 LEU HD21 1 1 4 6746 1 1 77 LEU HD22 H -13.983 -16.572 12.173 1.00 . A A . 74 LEU HD22 1 1 4 6747 1 1 77 LEU HD23 H -13.897 -17.129 13.848 1.00 . A A . 74 LEU HD23 1 1 4 6748 1 1 77 LEU HG H -11.536 -16.418 12.058 1.00 . A A . 74 LEU HG 1 1 4 6749 1 1 77 LEU N N -12.118 -13.885 11.288 1.00 . A A . 74 LEU N 1 1 4 6750 1 1 77 LEU O O -12.254 -11.687 12.854 1.00 . A A . 74 LEU O 1 1 4 6751 1 1 78 ALA C C -14.903 -11.347 16.134 1.00 . A A . 75 ALA C 1 1 4 6752 1 1 78 ALA CA C -14.272 -11.146 14.744 1.00 . A A . 75 ALA CA 1 1 4 6753 1 1 78 ALA CB C -15.172 -10.263 13.858 1.00 . A A . 75 ALA CB 1 1 4 6754 1 1 78 ALA H H -14.582 -13.191 14.301 1.00 . A A . 75 ALA H 1 1 4 6755 1 1 78 ALA HA H -13.319 -10.636 14.866 1.00 . A A . 75 ALA HA 1 1 4 6756 1 1 78 ALA HB1 H -16.139 -10.732 13.735 1.00 . A A . 75 ALA HB1 1 1 4 6757 1 1 78 ALA HB2 H -14.714 -10.136 12.884 1.00 . A A . 75 ALA HB2 1 1 4 6758 1 1 78 ALA HB3 H -15.300 -9.290 14.317 1.00 . A A . 75 ALA HB3 1 1 4 6759 1 1 78 ALA N N -14.006 -12.431 14.086 1.00 . A A . 75 ALA N 1 1 4 6760 1 1 78 ALA O O -15.958 -11.983 16.259 1.00 . A A . 75 ALA O 1 1 4 6761 1 1 79 GLY C C -14.796 -12.131 19.231 1.00 . A A . 76 GLY C 1 1 4 6762 1 1 79 GLY CA C -14.750 -10.767 18.543 1.00 . A A . 76 GLY CA 1 1 4 6763 1 1 79 GLY H H -13.321 -10.472 17.001 1.00 . A A . 76 GLY H 1 1 4 6764 1 1 79 GLY HA2 H -14.112 -10.117 19.127 1.00 . A A . 76 GLY HA2 1 1 4 6765 1 1 79 GLY HA3 H -15.748 -10.341 18.525 1.00 . A A . 76 GLY HA3 1 1 4 6766 1 1 79 GLY N N -14.220 -10.818 17.172 1.00 . A A . 76 GLY N 1 1 4 6767 1 1 79 GLY O O -15.602 -12.351 20.137 1.00 . A A . 76 GLY O 1 1 4 6768 1 1 80 VAL C C -12.681 -14.532 20.334 1.00 . A A . 77 VAL C 1 1 4 6769 1 1 80 VAL CA C -13.813 -14.412 19.289 1.00 . A A . 77 VAL CA 1 1 4 6770 1 1 80 VAL CB C -13.581 -15.400 18.081 1.00 . A A . 77 VAL CB 1 1 4 6771 1 1 80 VAL CG1 C -14.764 -15.335 17.087 1.00 . A A . 77 VAL CG1 1 1 4 6772 1 1 80 VAL CG2 C -12.231 -15.129 17.359 1.00 . A A . 77 VAL CG2 1 1 4 6773 1 1 80 VAL H H -13.269 -12.743 18.122 1.00 . A A . 77 VAL H 1 1 4 6774 1 1 80 VAL HA H -14.755 -14.677 19.771 1.00 . A A . 77 VAL HA 1 1 4 6775 1 1 80 VAL HB H -13.546 -16.413 18.485 1.00 . A A . 77 VAL HB 1 1 4 6776 1 1 80 VAL HG11 H -15.689 -15.585 17.598 1.00 . A A . 77 VAL HG11 1 1 4 6777 1 1 80 VAL HG12 H -14.606 -16.038 16.280 1.00 . A A . 77 VAL HG12 1 1 4 6778 1 1 80 VAL HG13 H -14.844 -14.333 16.679 1.00 . A A . 77 VAL HG13 1 1 4 6779 1 1 80 VAL HG21 H -11.408 -15.249 18.055 1.00 . A A . 77 VAL HG21 1 1 4 6780 1 1 80 VAL HG22 H -12.219 -14.120 16.968 1.00 . A A . 77 VAL HG22 1 1 4 6781 1 1 80 VAL HG23 H -12.103 -15.828 16.537 1.00 . A A . 77 VAL HG23 1 1 4 6782 1 1 80 VAL N N -13.906 -13.028 18.798 1.00 . A A . 77 VAL N 1 1 4 6783 1 1 80 VAL O O -12.187 -13.518 20.829 1.00 . A A . 77 VAL O 1 1 4 6784 1 1 81 GLU C C -9.971 -16.607 20.884 1.00 . A A . 78 GLU C 1 1 4 6785 1 1 81 GLU CA C -11.189 -16.037 21.632 1.00 . A A . 78 GLU CA 1 1 4 6786 1 1 81 GLU CB C -11.668 -17.012 22.740 1.00 . A A . 78 GLU CB 1 1 4 6787 1 1 81 GLU CD C -12.830 -19.220 23.318 1.00 . A A . 78 GLU CD 1 1 4 6788 1 1 81 GLU CG C -12.194 -18.361 22.218 1.00 . A A . 78 GLU CG 1 1 4 6789 1 1 81 GLU H H -12.789 -16.534 20.327 1.00 . A A . 78 GLU H 1 1 4 6790 1 1 81 GLU HA H -10.894 -15.100 22.096 1.00 . A A . 78 GLU HA 1 1 4 6791 1 1 81 GLU HB2 H -10.843 -17.207 23.420 1.00 . A A . 78 GLU HB2 1 1 4 6792 1 1 81 GLU HB3 H -12.464 -16.528 23.299 1.00 . A A . 78 GLU HB3 1 1 4 6793 1 1 81 GLU HG2 H -12.935 -18.170 21.448 1.00 . A A . 78 GLU HG2 1 1 4 6794 1 1 81 GLU HG3 H -11.367 -18.908 21.773 1.00 . A A . 78 GLU HG3 1 1 4 6795 1 1 81 GLU N N -12.305 -15.771 20.697 1.00 . A A . 78 GLU N 1 1 4 6796 1 1 81 GLU O O -10.072 -16.980 19.710 1.00 . A A . 78 GLU O 1 1 4 6797 1 1 81 GLU OE1 O -14.036 -19.047 23.592 1.00 . A A . 78 GLU OE1 1 1 4 6798 1 1 81 GLU OE2 O -12.126 -20.048 23.933 1.00 . A A . 78 GLU OE2 1 1 4 6799 1 1 82 GLY C C -7.637 -18.699 20.660 1.00 . A A . 79 GLY C 1 1 4 6800 1 1 82 GLY CA C -7.575 -17.226 21.053 1.00 . A A . 79 GLY CA 1 1 4 6801 1 1 82 GLY H H -8.850 -16.398 22.534 1.00 . A A . 79 GLY H 1 1 4 6802 1 1 82 GLY HA2 H -7.304 -16.639 20.180 1.00 . A A . 79 GLY HA2 1 1 4 6803 1 1 82 GLY HA3 H -6.802 -17.105 21.798 1.00 . A A . 79 GLY HA3 1 1 4 6804 1 1 82 GLY N N -8.833 -16.701 21.603 1.00 . A A . 79 GLY N 1 1 4 6805 1 1 82 GLY O O -6.786 -19.182 19.912 1.00 . A A . 79 GLY O 1 1 4 6806 1 1 83 GLU C C -9.458 -20.906 19.403 1.00 . A A . 80 GLU C 1 1 4 6807 1 1 83 GLU CA C -8.923 -20.811 20.845 1.00 . A A . 80 GLU CA 1 1 4 6808 1 1 83 GLU CB C -9.957 -21.391 21.841 1.00 . A A . 80 GLU CB 1 1 4 6809 1 1 83 GLU CD C -8.995 -23.749 22.125 1.00 . A A . 80 GLU CD 1 1 4 6810 1 1 83 GLU CG C -10.211 -22.903 21.728 1.00 . A A . 80 GLU CG 1 1 4 6811 1 1 83 GLU H H -9.216 -18.972 21.861 1.00 . A A . 80 GLU H 1 1 4 6812 1 1 83 GLU HA H -7.997 -21.375 20.922 1.00 . A A . 80 GLU HA 1 1 4 6813 1 1 83 GLU HB2 H -9.615 -21.183 22.849 1.00 . A A . 80 GLU HB2 1 1 4 6814 1 1 83 GLU HB3 H -10.906 -20.881 21.698 1.00 . A A . 80 GLU HB3 1 1 4 6815 1 1 83 GLU HG2 H -11.039 -23.165 22.379 1.00 . A A . 80 GLU HG2 1 1 4 6816 1 1 83 GLU HG3 H -10.490 -23.133 20.702 1.00 . A A . 80 GLU HG3 1 1 4 6817 1 1 83 GLU N N -8.641 -19.410 21.194 1.00 . A A . 80 GLU N 1 1 4 6818 1 1 83 GLU O O -9.066 -21.795 18.644 1.00 . A A . 80 GLU O 1 1 4 6819 1 1 83 GLU OE1 O -8.694 -23.837 23.335 1.00 . A A . 80 GLU OE1 1 1 4 6820 1 1 83 GLU OE2 O -8.323 -24.319 21.241 1.00 . A A . 80 GLU OE2 1 1 4 6821 1 1 84 GLU C C -9.900 -19.390 16.679 1.00 . A A . 81 GLU C 1 1 4 6822 1 1 84 GLU CA C -10.945 -19.865 17.695 1.00 . A A . 81 GLU CA 1 1 4 6823 1 1 84 GLU CB C -12.157 -18.899 17.715 1.00 . A A . 81 GLU CB 1 1 4 6824 1 1 84 GLU CD C -13.881 -20.733 18.230 1.00 . A A . 81 GLU CD 1 1 4 6825 1 1 84 GLU CG C -13.320 -19.354 18.618 1.00 . A A . 81 GLU CG 1 1 4 6826 1 1 84 GLU H H -10.620 -19.294 19.712 1.00 . A A . 81 GLU H 1 1 4 6827 1 1 84 GLU HA H -11.288 -20.851 17.404 1.00 . A A . 81 GLU HA 1 1 4 6828 1 1 84 GLU HB2 H -11.823 -17.926 18.067 1.00 . A A . 81 GLU HB2 1 1 4 6829 1 1 84 GLU HB3 H -12.536 -18.786 16.699 1.00 . A A . 81 GLU HB3 1 1 4 6830 1 1 84 GLU HG2 H -12.971 -19.388 19.649 1.00 . A A . 81 GLU HG2 1 1 4 6831 1 1 84 GLU HG3 H -14.117 -18.622 18.549 1.00 . A A . 81 GLU HG3 1 1 4 6832 1 1 84 GLU N N -10.355 -19.962 19.045 1.00 . A A . 81 GLU N 1 1 4 6833 1 1 84 GLU O O -9.884 -19.837 15.519 1.00 . A A . 81 GLU O 1 1 4 6834 1 1 84 GLU OE1 O -14.750 -20.809 17.337 1.00 . A A . 81 GLU OE1 1 1 4 6835 1 1 84 GLU OE2 O -13.449 -21.755 18.810 1.00 . A A . 81 GLU OE2 1 1 4 6836 1 1 85 ILE C C -6.963 -19.118 15.973 1.00 . A A . 82 ILE C 1 1 4 6837 1 1 85 ILE CA C -7.917 -17.961 16.342 1.00 . A A . 82 ILE CA 1 1 4 6838 1 1 85 ILE CB C -7.146 -16.833 17.121 1.00 . A A . 82 ILE CB 1 1 4 6839 1 1 85 ILE CD1 C -8.718 -14.931 16.276 1.00 . A A . 82 ILE CD1 1 1 4 6840 1 1 85 ILE CG1 C -8.096 -15.638 17.467 1.00 . A A . 82 ILE CG1 1 1 4 6841 1 1 85 ILE CG2 C -5.905 -16.357 16.338 1.00 . A A . 82 ILE CG2 1 1 4 6842 1 1 85 ILE H H -9.152 -18.139 18.047 1.00 . A A . 82 ILE H 1 1 4 6843 1 1 85 ILE HA H -8.325 -17.531 15.427 1.00 . A A . 82 ILE HA 1 1 4 6844 1 1 85 ILE HB H -6.790 -17.268 18.054 1.00 . A A . 82 ILE HB 1 1 4 6845 1 1 85 ILE HD11 H -9.336 -15.623 15.719 1.00 . A A . 82 ILE HD11 1 1 4 6846 1 1 85 ILE HD12 H -7.940 -14.544 15.634 1.00 . A A . 82 ILE HD12 1 1 4 6847 1 1 85 ILE HD13 H -9.332 -14.110 16.626 1.00 . A A . 82 ILE HD13 1 1 4 6848 1 1 85 ILE HG12 H -8.911 -15.999 18.079 1.00 . A A . 82 ILE HG12 1 1 4 6849 1 1 85 ILE HG13 H -7.546 -14.895 18.035 1.00 . A A . 82 ILE HG13 1 1 4 6850 1 1 85 ILE HG21 H -5.390 -15.586 16.898 1.00 . A A . 82 ILE HG21 1 1 4 6851 1 1 85 ILE HG22 H -6.203 -15.961 15.375 1.00 . A A . 82 ILE HG22 1 1 4 6852 1 1 85 ILE HG23 H -5.231 -17.190 16.184 1.00 . A A . 82 ILE HG23 1 1 4 6853 1 1 85 ILE N N -9.033 -18.476 17.137 1.00 . A A . 82 ILE N 1 1 4 6854 1 1 85 ILE O O -6.744 -19.398 14.791 1.00 . A A . 82 ILE O 1 1 4 6855 1 1 86 ALA C C -6.196 -22.122 16.093 1.00 . A A . 83 ALA C 1 1 4 6856 1 1 86 ALA CA C -5.544 -20.961 16.864 1.00 . A A . 83 ALA CA 1 1 4 6857 1 1 86 ALA CB C -5.068 -21.435 18.243 1.00 . A A . 83 ALA CB 1 1 4 6858 1 1 86 ALA H H -6.762 -19.572 17.905 1.00 . A A . 83 ALA H 1 1 4 6859 1 1 86 ALA HA H -4.677 -20.617 16.310 1.00 . A A . 83 ALA HA 1 1 4 6860 1 1 86 ALA HB1 H -4.343 -22.232 18.131 1.00 . A A . 83 ALA HB1 1 1 4 6861 1 1 86 ALA HB2 H -5.913 -21.797 18.816 1.00 . A A . 83 ALA HB2 1 1 4 6862 1 1 86 ALA HB3 H -4.610 -20.608 18.773 1.00 . A A . 83 ALA HB3 1 1 4 6863 1 1 86 ALA N N -6.475 -19.821 17.009 1.00 . A A . 83 ALA N 1 1 4 6864 1 1 86 ALA O O -5.502 -22.896 15.414 1.00 . A A . 83 ALA O 1 1 4 6865 1 1 87 ALA C C -8.167 -23.064 13.973 1.00 . A A . 84 ALA C 1 1 4 6866 1 1 87 ALA CA C -8.341 -23.221 15.484 1.00 . A A . 84 ALA CA 1 1 4 6867 1 1 87 ALA CB C -9.830 -23.129 15.853 1.00 . A A . 84 ALA CB 1 1 4 6868 1 1 87 ALA H H -8.004 -21.592 16.805 1.00 . A A . 84 ALA H 1 1 4 6869 1 1 87 ALA HA H -7.985 -24.205 15.782 1.00 . A A . 84 ALA HA 1 1 4 6870 1 1 87 ALA HB1 H -9.947 -23.255 16.922 1.00 . A A . 84 ALA HB1 1 1 4 6871 1 1 87 ALA HB2 H -10.384 -23.905 15.342 1.00 . A A . 84 ALA HB2 1 1 4 6872 1 1 87 ALA HB3 H -10.221 -22.160 15.566 1.00 . A A . 84 ALA HB3 1 1 4 6873 1 1 87 ALA N N -7.540 -22.220 16.210 1.00 . A A . 84 ALA N 1 1 4 6874 1 1 87 ALA O O -7.981 -24.052 13.276 1.00 . A A . 84 ALA O 1 1 4 6875 1 1 88 LEU C C -6.559 -21.567 11.642 1.00 . A A . 85 LEU C 1 1 4 6876 1 1 88 LEU CA C -8.044 -21.528 12.043 1.00 . A A . 85 LEU CA 1 1 4 6877 1 1 88 LEU CB C -8.620 -20.155 11.629 1.00 . A A . 85 LEU CB 1 1 4 6878 1 1 88 LEU CD1 C -9.902 -19.909 9.403 1.00 . A A . 85 LEU CD1 1 1 4 6879 1 1 88 LEU CD2 C -7.719 -18.600 9.752 1.00 . A A . 85 LEU CD2 1 1 4 6880 1 1 88 LEU CG C -8.533 -19.873 10.077 1.00 . A A . 85 LEU CG 1 1 4 6881 1 1 88 LEU H H -8.365 -21.061 14.095 1.00 . A A . 85 LEU H 1 1 4 6882 1 1 88 LEU HA H -8.577 -22.300 11.494 1.00 . A A . 85 LEU HA 1 1 4 6883 1 1 88 LEU HB2 H -9.658 -20.108 11.949 1.00 . A A . 85 LEU HB2 1 1 4 6884 1 1 88 LEU HB3 H -8.079 -19.381 12.159 1.00 . A A . 85 LEU HB3 1 1 4 6885 1 1 88 LEU HD11 H -10.334 -20.890 9.554 1.00 . A A . 85 LEU HD11 1 1 4 6886 1 1 88 LEU HD12 H -9.784 -19.736 8.342 1.00 . A A . 85 LEU HD12 1 1 4 6887 1 1 88 LEU HD13 H -10.548 -19.157 9.829 1.00 . A A . 85 LEU HD13 1 1 4 6888 1 1 88 LEU HD21 H -6.693 -18.748 10.093 1.00 . A A . 85 LEU HD21 1 1 4 6889 1 1 88 LEU HD22 H -8.145 -17.744 10.254 1.00 . A A . 85 LEU HD22 1 1 4 6890 1 1 88 LEU HD23 H -7.710 -18.430 8.684 1.00 . A A . 85 LEU HD23 1 1 4 6891 1 1 88 LEU HG H -7.984 -20.695 9.623 1.00 . A A . 85 LEU HG 1 1 4 6892 1 1 88 LEU N N -8.217 -21.809 13.479 1.00 . A A . 85 LEU N 1 1 4 6893 1 1 88 LEU O O -6.224 -22.075 10.571 1.00 . A A . 85 LEU O 1 1 4 6894 1 1 89 LEU C C -3.629 -22.312 11.953 1.00 . A A . 86 LEU C 1 1 4 6895 1 1 89 LEU CA C -4.222 -20.918 12.231 1.00 . A A . 86 LEU CA 1 1 4 6896 1 1 89 LEU CB C -3.466 -20.250 13.415 1.00 . A A . 86 LEU CB 1 1 4 6897 1 1 89 LEU CD1 C -3.038 -18.250 14.948 1.00 . A A . 86 LEU CD1 1 1 4 6898 1 1 89 LEU CD2 C -3.583 -17.863 12.472 1.00 . A A . 86 LEU CD2 1 1 4 6899 1 1 89 LEU CG C -3.816 -18.759 13.714 1.00 . A A . 86 LEU CG 1 1 4 6900 1 1 89 LEU H H -6.027 -20.624 13.329 1.00 . A A . 86 LEU H 1 1 4 6901 1 1 89 LEU HA H -4.090 -20.302 11.343 1.00 . A A . 86 LEU HA 1 1 4 6902 1 1 89 LEU HB2 H -3.664 -20.833 14.311 1.00 . A A . 86 LEU HB2 1 1 4 6903 1 1 89 LEU HB3 H -2.397 -20.305 13.211 1.00 . A A . 86 LEU HB3 1 1 4 6904 1 1 89 LEU HD11 H -3.303 -17.220 15.150 1.00 . A A . 86 LEU HD11 1 1 4 6905 1 1 89 LEU HD12 H -1.972 -18.316 14.771 1.00 . A A . 86 LEU HD12 1 1 4 6906 1 1 89 LEU HD13 H -3.294 -18.855 15.810 1.00 . A A . 86 LEU HD13 1 1 4 6907 1 1 89 LEU HD21 H -3.855 -16.841 12.702 1.00 . A A . 86 LEU HD21 1 1 4 6908 1 1 89 LEU HD22 H -4.201 -18.212 11.653 1.00 . A A . 86 LEU HD22 1 1 4 6909 1 1 89 LEU HD23 H -2.543 -17.902 12.176 1.00 . A A . 86 LEU HD23 1 1 4 6910 1 1 89 LEU HG H -4.871 -18.698 13.961 1.00 . A A . 86 LEU HG 1 1 4 6911 1 1 89 LEU N N -5.683 -21.001 12.498 1.00 . A A . 86 LEU N 1 1 4 6912 1 1 89 LEU O O -2.720 -22.453 11.131 1.00 . A A . 86 LEU O 1 1 4 6913 1 1 90 GLU C C -4.275 -25.330 11.153 1.00 . A A . 87 GLU C 1 1 4 6914 1 1 90 GLU CA C -3.736 -24.739 12.472 1.00 . A A . 87 GLU CA 1 1 4 6915 1 1 90 GLU CB C -4.131 -25.606 13.717 1.00 . A A . 87 GLU CB 1 1 4 6916 1 1 90 GLU CD C -5.773 -27.559 13.201 1.00 . A A . 87 GLU CD 1 1 4 6917 1 1 90 GLU CG C -5.595 -26.127 13.765 1.00 . A A . 87 GLU CG 1 1 4 6918 1 1 90 GLU H H -4.931 -23.151 13.239 1.00 . A A . 87 GLU H 1 1 4 6919 1 1 90 GLU HA H -2.651 -24.717 12.407 1.00 . A A . 87 GLU HA 1 1 4 6920 1 1 90 GLU HB2 H -3.465 -26.463 13.767 1.00 . A A . 87 GLU HB2 1 1 4 6921 1 1 90 GLU HB3 H -3.962 -25.010 14.606 1.00 . A A . 87 GLU HB3 1 1 4 6922 1 1 90 GLU HG2 H -5.935 -26.134 14.784 1.00 . A A . 87 GLU HG2 1 1 4 6923 1 1 90 GLU HG3 H -6.225 -25.440 13.202 1.00 . A A . 87 GLU HG3 1 1 4 6924 1 1 90 GLU N N -4.186 -23.341 12.628 1.00 . A A . 87 GLU N 1 1 4 6925 1 1 90 GLU O O -3.629 -26.199 10.546 1.00 . A A . 87 GLU O 1 1 4 6926 1 1 90 GLU OE1 O -5.247 -28.516 13.811 1.00 . A A . 87 GLU OE1 1 1 4 6927 1 1 90 GLU OE2 O -6.427 -27.734 12.150 1.00 . A A . 87 GLU OE2 1 1 4 6928 1 1 91 ARG C C -5.398 -24.753 8.255 1.00 . A A . 88 ARG C 1 1 4 6929 1 1 91 ARG CA C -6.117 -25.333 9.491 1.00 . A A . 88 ARG CA 1 1 4 6930 1 1 91 ARG CB C -7.621 -24.937 9.478 1.00 . A A . 88 ARG CB 1 1 4 6931 1 1 91 ARG CD C -9.874 -25.001 10.739 1.00 . A A . 88 ARG CD 1 1 4 6932 1 1 91 ARG CG C -8.433 -25.538 10.640 1.00 . A A . 88 ARG CG 1 1 4 6933 1 1 91 ARG CZ C -11.873 -26.171 9.793 1.00 . A A . 88 ARG CZ 1 1 4 6934 1 1 91 ARG H H -5.917 -24.149 11.241 1.00 . A A . 88 ARG H 1 1 4 6935 1 1 91 ARG HA H -6.038 -26.420 9.484 1.00 . A A . 88 ARG HA 1 1 4 6936 1 1 91 ARG HB2 H -7.695 -23.854 9.529 1.00 . A A . 88 ARG HB2 1 1 4 6937 1 1 91 ARG HB3 H -8.065 -25.269 8.543 1.00 . A A . 88 ARG HB3 1 1 4 6938 1 1 91 ARG HD2 H -10.295 -25.314 11.691 1.00 . A A . 88 ARG HD2 1 1 4 6939 1 1 91 ARG HD3 H -9.854 -23.920 10.707 1.00 . A A . 88 ARG HD3 1 1 4 6940 1 1 91 ARG HE H -10.424 -25.292 8.725 1.00 . A A . 88 ARG HE 1 1 4 6941 1 1 91 ARG HG2 H -8.472 -26.615 10.516 1.00 . A A . 88 ARG HG2 1 1 4 6942 1 1 91 ARG HG3 H -7.917 -25.319 11.568 1.00 . A A . 88 ARG HG3 1 1 4 6943 1 1 91 ARG HH11 H -11.834 -26.158 11.824 1.00 . A A . 88 ARG HH11 1 1 4 6944 1 1 91 ARG HH12 H -13.190 -26.968 11.113 1.00 . A A . 88 ARG HH12 1 1 4 6945 1 1 91 ARG HH21 H -12.188 -26.386 7.810 1.00 . A A . 88 ARG HH21 1 1 4 6946 1 1 91 ARG HH22 H -13.390 -27.100 8.834 1.00 . A A . 88 ARG HH22 1 1 4 6947 1 1 91 ARG N N -5.468 -24.858 10.724 1.00 . A A . 88 ARG N 1 1 4 6948 1 1 91 ARG NE N -10.728 -25.487 9.638 1.00 . A A . 88 ARG NE 1 1 4 6949 1 1 91 ARG NH1 N -12.337 -26.456 11.008 1.00 . A A . 88 ARG NH1 1 1 4 6950 1 1 91 ARG NH2 N -12.537 -26.583 8.728 1.00 . A A . 88 ARG NH2 1 1 4 6951 1 1 91 ARG O O -5.219 -25.438 7.244 1.00 . A A . 88 ARG O 1 1 4 6952 1 1 92 GLU C C -2.875 -23.187 7.134 1.00 . A A . 89 GLU C 1 1 4 6953 1 1 92 GLU CA C -4.325 -22.742 7.278 1.00 . A A . 89 GLU CA 1 1 4 6954 1 1 92 GLU CB C -4.396 -21.212 7.513 1.00 . A A . 89 GLU CB 1 1 4 6955 1 1 92 GLU CD C -6.636 -21.017 6.275 1.00 . A A . 89 GLU CD 1 1 4 6956 1 1 92 GLU CG C -5.822 -20.660 7.534 1.00 . A A . 89 GLU CG 1 1 4 6957 1 1 92 GLU H H -5.152 -23.013 9.201 1.00 . A A . 89 GLU H 1 1 4 6958 1 1 92 GLU HA H -4.850 -22.972 6.353 1.00 . A A . 89 GLU HA 1 1 4 6959 1 1 92 GLU HB2 H -3.932 -20.974 8.465 1.00 . A A . 89 GLU HB2 1 1 4 6960 1 1 92 GLU HB3 H -3.847 -20.703 6.720 1.00 . A A . 89 GLU HB3 1 1 4 6961 1 1 92 GLU HG2 H -6.332 -21.047 8.415 1.00 . A A . 89 GLU HG2 1 1 4 6962 1 1 92 GLU HG3 H -5.775 -19.578 7.615 1.00 . A A . 89 GLU HG3 1 1 4 6963 1 1 92 GLU N N -4.996 -23.476 8.361 1.00 . A A . 89 GLU N 1 1 4 6964 1 1 92 GLU O O -2.376 -23.288 6.023 1.00 . A A . 89 GLU O 1 1 4 6965 1 1 92 GLU OE1 O -6.292 -20.535 5.173 1.00 . A A . 89 GLU OE1 1 1 4 6966 1 1 92 GLU OE2 O -7.646 -21.754 6.387 1.00 . A A . 89 GLU OE2 1 1 4 6967 1 1 93 ARG C C -0.744 -25.383 7.677 1.00 . A A . 90 ARG C 1 1 4 6968 1 1 93 ARG CA C -0.811 -23.961 8.271 1.00 . A A . 90 ARG CA 1 1 4 6969 1 1 93 ARG CB C -0.155 -23.912 9.682 1.00 . A A . 90 ARG CB 1 1 4 6970 1 1 93 ARG CD C 0.081 -24.880 12.043 1.00 . A A . 90 ARG CD 1 1 4 6971 1 1 93 ARG CG C -0.532 -25.056 10.645 1.00 . A A . 90 ARG CG 1 1 4 6972 1 1 93 ARG CZ C 0.862 -26.869 13.345 1.00 . A A . 90 ARG CZ 1 1 4 6973 1 1 93 ARG H H -2.645 -23.233 9.128 1.00 . A A . 90 ARG H 1 1 4 6974 1 1 93 ARG HA H -0.241 -23.306 7.617 1.00 . A A . 90 ARG HA 1 1 4 6975 1 1 93 ARG HB2 H 0.925 -23.926 9.560 1.00 . A A . 90 ARG HB2 1 1 4 6976 1 1 93 ARG HB3 H -0.429 -22.972 10.149 1.00 . A A . 90 ARG HB3 1 1 4 6977 1 1 93 ARG HD2 H 1.143 -24.677 11.941 1.00 . A A . 90 ARG HD2 1 1 4 6978 1 1 93 ARG HD3 H -0.393 -24.036 12.531 1.00 . A A . 90 ARG HD3 1 1 4 6979 1 1 93 ARG HE H -1.049 -26.313 13.114 1.00 . A A . 90 ARG HE 1 1 4 6980 1 1 93 ARG HG2 H -1.609 -25.091 10.738 1.00 . A A . 90 ARG HG2 1 1 4 6981 1 1 93 ARG HG3 H -0.185 -25.995 10.226 1.00 . A A . 90 ARG HG3 1 1 4 6982 1 1 93 ARG HH11 H 2.366 -25.852 12.434 1.00 . A A . 90 ARG HH11 1 1 4 6983 1 1 93 ARG HH12 H 2.860 -27.221 13.378 1.00 . A A . 90 ARG HH12 1 1 4 6984 1 1 93 ARG HH21 H -0.383 -28.104 14.353 1.00 . A A . 90 ARG HH21 1 1 4 6985 1 1 93 ARG HH22 H 1.303 -28.495 14.457 1.00 . A A . 90 ARG HH22 1 1 4 6986 1 1 93 ARG N N -2.203 -23.439 8.273 1.00 . A A . 90 ARG N 1 1 4 6987 1 1 93 ARG NE N -0.121 -26.081 12.883 1.00 . A A . 90 ARG NE 1 1 4 6988 1 1 93 ARG NH1 N 2.132 -26.626 13.031 1.00 . A A . 90 ARG NH1 1 1 4 6989 1 1 93 ARG NH2 N 0.573 -27.901 14.116 1.00 . A A . 90 ARG NH2 1 1 4 6990 1 1 93 ARG O O 0.287 -25.784 7.119 1.00 . A A . 90 ARG O 1 1 4 6991 1 1 94 ARG C C -1.840 -27.520 5.752 1.00 . A A . 91 ARG C 1 1 4 6992 1 1 94 ARG CA C -1.995 -27.504 7.289 1.00 . A A . 91 ARG CA 1 1 4 6993 1 1 94 ARG CB C -3.373 -28.092 7.712 1.00 . A A . 91 ARG CB 1 1 4 6994 1 1 94 ARG CD C -2.649 -30.557 7.818 1.00 . A A . 91 ARG CD 1 1 4 6995 1 1 94 ARG CG C -3.649 -29.539 7.246 1.00 . A A . 91 ARG CG 1 1 4 6996 1 1 94 ARG CZ C -2.357 -33.053 7.794 1.00 . A A . 91 ARG CZ 1 1 4 6997 1 1 94 ARG H H -2.608 -25.748 8.310 1.00 . A A . 91 ARG H 1 1 4 6998 1 1 94 ARG HA H -1.206 -28.107 7.726 1.00 . A A . 91 ARG HA 1 1 4 6999 1 1 94 ARG HB2 H -3.441 -28.071 8.797 1.00 . A A . 91 ARG HB2 1 1 4 7000 1 1 94 ARG HB3 H -4.156 -27.459 7.315 1.00 . A A . 91 ARG HB3 1 1 4 7001 1 1 94 ARG HD2 H -1.646 -30.251 7.541 1.00 . A A . 91 ARG HD2 1 1 4 7002 1 1 94 ARG HD3 H -2.737 -30.566 8.901 1.00 . A A . 91 ARG HD3 1 1 4 7003 1 1 94 ARG HE H -3.469 -31.992 6.509 1.00 . A A . 91 ARG HE 1 1 4 7004 1 1 94 ARG HG2 H -4.649 -29.822 7.557 1.00 . A A . 91 ARG HG2 1 1 4 7005 1 1 94 ARG HG3 H -3.597 -29.570 6.165 1.00 . A A . 91 ARG HG3 1 1 4 7006 1 1 94 ARG HH11 H -1.371 -32.172 9.337 1.00 . A A . 91 ARG HH11 1 1 4 7007 1 1 94 ARG HH12 H -1.198 -33.891 9.229 1.00 . A A . 91 ARG HH12 1 1 4 7008 1 1 94 ARG HH21 H -3.198 -34.239 6.380 1.00 . A A . 91 ARG HH21 1 1 4 7009 1 1 94 ARG HH22 H -2.216 -35.059 7.552 1.00 . A A . 91 ARG HH22 1 1 4 7010 1 1 94 ARG N N -1.852 -26.134 7.822 1.00 . A A . 91 ARG N 1 1 4 7011 1 1 94 ARG NE N -2.883 -31.920 7.296 1.00 . A A . 91 ARG NE 1 1 4 7012 1 1 94 ARG NH1 N -1.571 -33.035 8.868 1.00 . A A . 91 ARG NH1 1 1 4 7013 1 1 94 ARG NH2 N -2.606 -34.209 7.191 1.00 . A A . 91 ARG NH2 1 1 4 7014 1 1 94 ARG O O -1.159 -28.390 5.190 1.00 . A A . 91 ARG O 1 1 4 7015 1 1 95 PHE C C -1.088 -25.617 3.262 1.00 . A A . 92 PHE C 1 1 4 7016 1 1 95 PHE CA C -2.380 -26.369 3.634 1.00 . A A . 92 PHE CA 1 1 4 7017 1 1 95 PHE CB C -3.642 -25.627 3.111 1.00 . A A . 92 PHE CB 1 1 4 7018 1 1 95 PHE CD1 C -5.663 -26.665 4.258 1.00 . A A . 92 PHE CD1 1 1 4 7019 1 1 95 PHE CD2 C -5.307 -27.159 1.946 1.00 . A A . 92 PHE CD2 1 1 4 7020 1 1 95 PHE CE1 C -6.791 -27.469 4.254 1.00 . A A . 92 PHE CE1 1 1 4 7021 1 1 95 PHE CE2 C -6.431 -27.965 1.944 1.00 . A A . 92 PHE CE2 1 1 4 7022 1 1 95 PHE CG C -4.901 -26.494 3.105 1.00 . A A . 92 PHE CG 1 1 4 7023 1 1 95 PHE CZ C -7.175 -28.118 3.097 1.00 . A A . 92 PHE CZ 1 1 4 7024 1 1 95 PHE H H -2.999 -25.898 5.600 1.00 . A A . 92 PHE H 1 1 4 7025 1 1 95 PHE HA H -2.344 -27.362 3.187 1.00 . A A . 92 PHE HA 1 1 4 7026 1 1 95 PHE HB2 H -3.833 -24.759 3.735 1.00 . A A . 92 PHE HB2 1 1 4 7027 1 1 95 PHE HB3 H -3.466 -25.286 2.101 1.00 . A A . 92 PHE HB3 1 1 4 7028 1 1 95 PHE HD1 H -5.372 -26.158 5.169 1.00 . A A . 92 PHE HD1 1 1 4 7029 1 1 95 PHE HD2 H -4.731 -27.040 1.037 1.00 . A A . 92 PHE HD2 1 1 4 7030 1 1 95 PHE HE1 H -7.373 -27.591 5.160 1.00 . A A . 92 PHE HE1 1 1 4 7031 1 1 95 PHE HE2 H -6.731 -28.473 1.034 1.00 . A A . 92 PHE HE2 1 1 4 7032 1 1 95 PHE HZ H -8.054 -28.752 3.093 1.00 . A A . 92 PHE HZ 1 1 4 7033 1 1 95 PHE N N -2.466 -26.539 5.092 1.00 . A A . 92 PHE N 1 1 4 7034 1 1 95 PHE O O -0.280 -26.099 2.459 1.00 . A A . 92 PHE O 1 1 4 7035 1 1 96 ASP C C 0.856 -23.117 4.961 1.00 . A A . 93 ASP C 1 1 4 7036 1 1 96 ASP CA C 0.255 -23.561 3.630 1.00 . A A . 93 ASP CA 1 1 4 7037 1 1 96 ASP CB C -0.152 -22.315 2.793 1.00 . A A . 93 ASP CB 1 1 4 7038 1 1 96 ASP CG C -0.614 -22.674 1.374 1.00 . A A . 93 ASP CG 1 1 4 7039 1 1 96 ASP H H -1.548 -24.169 4.537 1.00 . A A . 93 ASP H 1 1 4 7040 1 1 96 ASP HA H 1.010 -24.119 3.076 1.00 . A A . 93 ASP HA 1 1 4 7041 1 1 96 ASP HB2 H -0.954 -21.798 3.303 1.00 . A A . 93 ASP HB2 1 1 4 7042 1 1 96 ASP HB3 H 0.702 -21.637 2.722 1.00 . A A . 93 ASP HB3 1 1 4 7043 1 1 96 ASP N N -0.899 -24.446 3.877 1.00 . A A . 93 ASP N 1 1 4 7044 1 1 96 ASP O O 0.336 -22.209 5.611 1.00 . A A . 93 ASP O 1 1 4 7045 1 1 96 ASP OD1 O 0.245 -22.795 0.470 1.00 . A A . 93 ASP OD1 1 1 4 7046 1 1 96 ASP OD2 O -1.833 -22.862 1.163 1.00 . A A . 93 ASP OD2 1 1 4 7047 1 1 97 SER C C 3.593 -22.081 6.199 1.00 . A A . 94 SER C 1 1 4 7048 1 1 97 SER CA C 2.765 -23.352 6.531 1.00 . A A . 94 SER CA 1 1 4 7049 1 1 97 SER CB C 3.671 -24.522 6.982 1.00 . A A . 94 SER CB 1 1 4 7050 1 1 97 SER H H 2.248 -24.550 4.854 1.00 . A A . 94 SER H 1 1 4 7051 1 1 97 SER HA H 2.073 -23.113 7.337 1.00 . A A . 94 SER HA 1 1 4 7052 1 1 97 SER HB2 H 3.076 -25.421 7.077 1.00 . A A . 94 SER HB2 1 1 4 7053 1 1 97 SER HB3 H 4.447 -24.689 6.244 1.00 . A A . 94 SER HB3 1 1 4 7054 1 1 97 SER HG H 5.155 -24.688 8.259 1.00 . A A . 94 SER HG 1 1 4 7055 1 1 97 SER N N 1.961 -23.764 5.362 1.00 . A A . 94 SER N 1 1 4 7056 1 1 97 SER O O 4.303 -21.535 7.048 1.00 . A A . 94 SER O 1 1 4 7057 1 1 97 SER OG O 4.287 -24.265 8.240 1.00 . A A . 94 SER OG 1 1 4 7058 1 1 98 ASP C C 3.310 -19.120 4.934 1.00 . A A . 95 ASP C 1 1 4 7059 1 1 98 ASP CA C 4.054 -20.379 4.424 1.00 . A A . 95 ASP CA 1 1 4 7060 1 1 98 ASP CB C 4.012 -20.405 2.870 1.00 . A A . 95 ASP CB 1 1 4 7061 1 1 98 ASP CG C 4.762 -21.601 2.250 1.00 . A A . 95 ASP CG 1 1 4 7062 1 1 98 ASP H H 2.961 -22.167 4.308 1.00 . A A . 95 ASP H 1 1 4 7063 1 1 98 ASP HA H 5.094 -20.327 4.745 1.00 . A A . 95 ASP HA 1 1 4 7064 1 1 98 ASP HB2 H 2.979 -20.460 2.547 1.00 . A A . 95 ASP HB2 1 1 4 7065 1 1 98 ASP HB3 H 4.445 -19.483 2.488 1.00 . A A . 95 ASP HB3 1 1 4 7066 1 1 98 ASP N N 3.469 -21.623 4.939 1.00 . A A . 95 ASP N 1 1 4 7067 1 1 98 ASP O O 3.636 -18.005 4.501 1.00 . A A . 95 ASP O 1 1 4 7068 1 1 98 ASP OD1 O 4.267 -22.749 2.360 1.00 . A A . 95 ASP OD1 1 1 4 7069 1 1 98 ASP OD2 O 5.847 -21.408 1.659 1.00 . A A . 95 ASP OD2 1 1 4 7070 1 1 99 LEU C C 2.449 -17.512 7.552 1.00 . A A . 96 LEU C 1 1 4 7071 1 1 99 LEU CA C 1.602 -18.137 6.433 1.00 . A A . 96 LEU CA 1 1 4 7072 1 1 99 LEU CB C 0.177 -18.483 6.982 1.00 . A A . 96 LEU CB 1 1 4 7073 1 1 99 LEU CD1 C -1.336 -19.145 8.951 1.00 . A A . 96 LEU CD1 1 1 4 7074 1 1 99 LEU CD2 C 0.603 -20.630 8.309 1.00 . A A . 96 LEU CD2 1 1 4 7075 1 1 99 LEU CG C 0.093 -19.189 8.377 1.00 . A A . 96 LEU CG 1 1 4 7076 1 1 99 LEU H H 2.047 -20.189 6.105 1.00 . A A . 96 LEU H 1 1 4 7077 1 1 99 LEU HA H 1.487 -17.393 5.643 1.00 . A A . 96 LEU HA 1 1 4 7078 1 1 99 LEU HB2 H -0.385 -17.552 7.049 1.00 . A A . 96 LEU HB2 1 1 4 7079 1 1 99 LEU HB3 H -0.323 -19.112 6.251 1.00 . A A . 96 LEU HB3 1 1 4 7080 1 1 99 LEU HD11 H -2.012 -19.701 8.312 1.00 . A A . 96 LEU HD11 1 1 4 7081 1 1 99 LEU HD12 H -1.667 -18.114 9.007 1.00 . A A . 96 LEU HD12 1 1 4 7082 1 1 99 LEU HD13 H -1.341 -19.573 9.944 1.00 . A A . 96 LEU HD13 1 1 4 7083 1 1 99 LEU HD21 H -0.009 -21.213 7.633 1.00 . A A . 96 LEU HD21 1 1 4 7084 1 1 99 LEU HD22 H 0.565 -21.073 9.298 1.00 . A A . 96 LEU HD22 1 1 4 7085 1 1 99 LEU HD23 H 1.628 -20.636 7.963 1.00 . A A . 96 LEU HD23 1 1 4 7086 1 1 99 LEU HG H 0.729 -18.657 9.071 1.00 . A A . 96 LEU HG 1 1 4 7087 1 1 99 LEU N N 2.307 -19.287 5.835 1.00 . A A . 96 LEU N 1 1 4 7088 1 1 99 LEU O O 3.248 -18.198 8.210 1.00 . A A . 96 LEU O 1 1 4 7089 1 1 100 TRP C C 1.780 -15.148 9.851 1.00 . A A . 97 TRP C 1 1 4 7090 1 1 100 TRP CA C 2.872 -15.445 8.827 1.00 . A A . 97 TRP CA 1 1 4 7091 1 1 100 TRP CB C 3.460 -14.116 8.290 1.00 . A A . 97 TRP CB 1 1 4 7092 1 1 100 TRP CD1 C 4.549 -14.988 6.119 1.00 . A A . 97 TRP CD1 1 1 4 7093 1 1 100 TRP CD2 C 5.865 -13.668 7.346 1.00 . A A . 97 TRP CD2 1 1 4 7094 1 1 100 TRP CE2 C 6.574 -14.083 6.211 1.00 . A A . 97 TRP CE2 1 1 4 7095 1 1 100 TRP CE3 C 6.485 -12.832 8.265 1.00 . A A . 97 TRP CE3 1 1 4 7096 1 1 100 TRP CG C 4.578 -14.278 7.284 1.00 . A A . 97 TRP CG 1 1 4 7097 1 1 100 TRP CH2 C 8.462 -12.848 6.878 1.00 . A A . 97 TRP CH2 1 1 4 7098 1 1 100 TRP CZ2 C 7.877 -13.678 5.964 1.00 . A A . 97 TRP CZ2 1 1 4 7099 1 1 100 TRP CZ3 C 7.778 -12.423 8.025 1.00 . A A . 97 TRP CZ3 1 1 4 7100 1 1 100 TRP H H 1.685 -15.728 7.117 1.00 . A A . 97 TRP H 1 1 4 7101 1 1 100 TRP HA H 3.663 -16.036 9.291 1.00 . A A . 97 TRP HA 1 1 4 7102 1 1 100 TRP HB2 H 2.675 -13.556 7.804 1.00 . A A . 97 TRP HB2 1 1 4 7103 1 1 100 TRP HB3 H 3.838 -13.534 9.125 1.00 . A A . 97 TRP HB3 1 1 4 7104 1 1 100 TRP HD1 H 3.700 -15.563 5.777 1.00 . A A . 97 TRP HD1 1 1 4 7105 1 1 100 TRP HE1 H 5.981 -15.325 4.635 1.00 . A A . 97 TRP HE1 1 1 4 7106 1 1 100 TRP HE3 H 5.963 -12.496 9.157 1.00 . A A . 97 TRP HE3 1 1 4 7107 1 1 100 TRP HH2 H 9.479 -12.509 6.730 1.00 . A A . 97 TRP HH2 1 1 4 7108 1 1 100 TRP HZ2 H 8.418 -14.005 5.083 1.00 . A A . 97 TRP HZ2 1 1 4 7109 1 1 100 TRP HZ3 H 8.278 -11.767 8.727 1.00 . A A . 97 TRP HZ3 1 1 4 7110 1 1 100 TRP N N 2.264 -16.205 7.740 1.00 . A A . 97 TRP N 1 1 4 7111 1 1 100 TRP NE1 N 5.753 -14.890 5.482 1.00 . A A . 97 TRP NE1 1 1 4 7112 1 1 100 TRP O O 0.744 -14.582 9.495 1.00 . A A . 97 TRP O 1 1 4 7113 1 1 101 VAL C C 1.579 -14.068 13.000 1.00 . A A . 98 VAL C 1 1 4 7114 1 1 101 VAL CA C 1.056 -15.247 12.193 1.00 . A A . 98 VAL CA 1 1 4 7115 1 1 101 VAL CB C 0.826 -16.498 13.111 1.00 . A A . 98 VAL CB 1 1 4 7116 1 1 101 VAL CG1 C -0.150 -16.164 14.262 1.00 . A A . 98 VAL CG1 1 1 4 7117 1 1 101 VAL CG2 C 0.324 -17.709 12.277 1.00 . A A . 98 VAL CG2 1 1 4 7118 1 1 101 VAL H H 2.872 -15.924 11.331 1.00 . A A . 98 VAL H 1 1 4 7119 1 1 101 VAL HA H 0.099 -14.974 11.747 1.00 . A A . 98 VAL HA 1 1 4 7120 1 1 101 VAL HB H 1.783 -16.769 13.553 1.00 . A A . 98 VAL HB 1 1 4 7121 1 1 101 VAL HG11 H -0.306 -17.041 14.879 1.00 . A A . 98 VAL HG11 1 1 4 7122 1 1 101 VAL HG12 H -1.100 -15.843 13.852 1.00 . A A . 98 VAL HG12 1 1 4 7123 1 1 101 VAL HG13 H 0.259 -15.367 14.873 1.00 . A A . 98 VAL HG13 1 1 4 7124 1 1 101 VAL HG21 H 0.190 -18.569 12.921 1.00 . A A . 98 VAL HG21 1 1 4 7125 1 1 101 VAL HG22 H 1.050 -17.954 11.508 1.00 . A A . 98 VAL HG22 1 1 4 7126 1 1 101 VAL HG23 H -0.620 -17.464 11.806 1.00 . A A . 98 VAL HG23 1 1 4 7127 1 1 101 VAL N N 2.013 -15.508 11.113 1.00 . A A . 98 VAL N 1 1 4 7128 1 1 101 VAL O O 2.684 -14.126 13.537 1.00 . A A . 98 VAL O 1 1 4 7129 1 1 102 VAL C C 0.155 -11.340 14.727 1.00 . A A . 99 VAL C 1 1 4 7130 1 1 102 VAL CA C 1.209 -11.726 13.690 1.00 . A A . 99 VAL CA 1 1 4 7131 1 1 102 VAL CB C 1.363 -10.535 12.658 1.00 . A A . 99 VAL CB 1 1 4 7132 1 1 102 VAL CG1 C 2.156 -9.354 13.263 1.00 . A A . 99 VAL CG1 1 1 4 7133 1 1 102 VAL CG2 C 1.976 -11.022 11.319 1.00 . A A . 99 VAL CG2 1 1 4 7134 1 1 102 VAL H H -0.080 -13.024 12.584 1.00 . A A . 99 VAL H 1 1 4 7135 1 1 102 VAL HA H 2.164 -11.880 14.188 1.00 . A A . 99 VAL HA 1 1 4 7136 1 1 102 VAL HB H 0.370 -10.159 12.445 1.00 . A A . 99 VAL HB 1 1 4 7137 1 1 102 VAL HG11 H 3.150 -9.684 13.541 1.00 . A A . 99 VAL HG11 1 1 4 7138 1 1 102 VAL HG12 H 1.648 -8.981 14.144 1.00 . A A . 99 VAL HG12 1 1 4 7139 1 1 102 VAL HG13 H 2.240 -8.552 12.535 1.00 . A A . 99 VAL HG13 1 1 4 7140 1 1 102 VAL HG21 H 2.970 -11.415 11.495 1.00 . A A . 99 VAL HG21 1 1 4 7141 1 1 102 VAL HG22 H 2.035 -10.201 10.617 1.00 . A A . 99 VAL HG22 1 1 4 7142 1 1 102 VAL HG23 H 1.355 -11.806 10.896 1.00 . A A . 99 VAL HG23 1 1 4 7143 1 1 102 VAL N N 0.804 -12.980 13.027 1.00 . A A . 99 VAL N 1 1 4 7144 1 1 102 VAL O O -0.996 -11.099 14.358 1.00 . A A . 99 VAL O 1 1 4 7145 1 1 103 GLU C C -0.233 -9.272 17.155 1.00 . A A . 100 GLU C 1 1 4 7146 1 1 103 GLU CA C -0.385 -10.790 17.059 1.00 . A A . 100 GLU CA 1 1 4 7147 1 1 103 GLU CB C -0.141 -11.477 18.432 1.00 . A A . 100 GLU CB 1 1 4 7148 1 1 103 GLU CD C 1.386 -11.869 20.463 1.00 . A A . 100 GLU CD 1 1 4 7149 1 1 103 GLU CG C 1.257 -11.267 19.054 1.00 . A A . 100 GLU CG 1 1 4 7150 1 1 103 GLU H H 1.427 -11.576 16.268 1.00 . A A . 100 GLU H 1 1 4 7151 1 1 103 GLU HA H -1.409 -11.017 16.742 1.00 . A A . 100 GLU HA 1 1 4 7152 1 1 103 GLU HB2 H -0.876 -11.107 19.137 1.00 . A A . 100 GLU HB2 1 1 4 7153 1 1 103 GLU HB3 H -0.296 -12.549 18.314 1.00 . A A . 100 GLU HB3 1 1 4 7154 1 1 103 GLU HG2 H 2.001 -11.732 18.414 1.00 . A A . 100 GLU HG2 1 1 4 7155 1 1 103 GLU HG3 H 1.455 -10.197 19.100 1.00 . A A . 100 GLU HG3 1 1 4 7156 1 1 103 GLU N N 0.525 -11.290 16.017 1.00 . A A . 100 GLU N 1 1 4 7157 1 1 103 GLU O O 0.879 -8.764 17.308 1.00 . A A . 100 GLU O 1 1 4 7158 1 1 103 GLU OE1 O 1.021 -13.055 20.646 1.00 . A A . 100 GLU OE1 1 1 4 7159 1 1 103 GLU OE2 O 1.808 -11.160 21.402 1.00 . A A . 100 GLU OE2 1 1 4 7160 1 1 104 ILE C C -2.366 -6.730 18.264 1.00 . A A . 101 ILE C 1 1 4 7161 1 1 104 ILE CA C -1.380 -7.089 17.133 1.00 . A A . 101 ILE CA 1 1 4 7162 1 1 104 ILE CB C -1.741 -6.357 15.771 1.00 . A A . 101 ILE CB 1 1 4 7163 1 1 104 ILE CD1 C -3.627 -5.959 14.051 1.00 . A A . 101 ILE CD1 1 1 4 7164 1 1 104 ILE CG1 C -3.132 -6.788 15.214 1.00 . A A . 101 ILE CG1 1 1 4 7165 1 1 104 ILE CG2 C -0.644 -6.610 14.698 1.00 . A A . 101 ILE CG2 1 1 4 7166 1 1 104 ILE H H -2.176 -9.006 16.739 1.00 . A A . 101 ILE H 1 1 4 7167 1 1 104 ILE HA H -0.386 -6.752 17.432 1.00 . A A . 101 ILE HA 1 1 4 7168 1 1 104 ILE HB H -1.759 -5.285 15.967 1.00 . A A . 101 ILE HB 1 1 4 7169 1 1 104 ILE HD11 H -2.942 -6.056 13.221 1.00 . A A . 101 ILE HD11 1 1 4 7170 1 1 104 ILE HD12 H -3.691 -4.922 14.351 1.00 . A A . 101 ILE HD12 1 1 4 7171 1 1 104 ILE HD13 H -4.604 -6.308 13.755 1.00 . A A . 101 ILE HD13 1 1 4 7172 1 1 104 ILE HG12 H -3.084 -7.818 14.884 1.00 . A A . 101 ILE HG12 1 1 4 7173 1 1 104 ILE HG13 H -3.872 -6.717 15.998 1.00 . A A . 101 ILE HG13 1 1 4 7174 1 1 104 ILE HG21 H -0.883 -6.074 13.786 1.00 . A A . 101 ILE HG21 1 1 4 7175 1 1 104 ILE HG22 H -0.578 -7.669 14.478 1.00 . A A . 101 ILE HG22 1 1 4 7176 1 1 104 ILE HG23 H 0.314 -6.268 15.065 1.00 . A A . 101 ILE HG23 1 1 4 7177 1 1 104 ILE N N -1.347 -8.545 16.976 1.00 . A A . 101 ILE N 1 1 4 7178 1 1 104 ILE O O -3.545 -7.061 18.203 1.00 . A A . 101 ILE O 1 1 4 7179 1 1 105 GLU C C -3.197 -4.285 20.278 1.00 . A A . 102 GLU C 1 1 4 7180 1 1 105 GLU CA C -2.677 -5.708 20.483 1.00 . A A . 102 GLU CA 1 1 4 7181 1 1 105 GLU CB C -1.838 -5.844 21.794 1.00 . A A . 102 GLU CB 1 1 4 7182 1 1 105 GLU CD C -3.510 -4.724 23.465 1.00 . A A . 102 GLU CD 1 1 4 7183 1 1 105 GLU CG C -2.652 -5.963 23.110 1.00 . A A . 102 GLU CG 1 1 4 7184 1 1 105 GLU H H -0.949 -5.746 19.266 1.00 . A A . 102 GLU H 1 1 4 7185 1 1 105 GLU HA H -3.525 -6.395 20.536 1.00 . A A . 102 GLU HA 1 1 4 7186 1 1 105 GLU HB2 H -1.226 -6.735 21.711 1.00 . A A . 102 GLU HB2 1 1 4 7187 1 1 105 GLU HB3 H -1.173 -4.986 21.877 1.00 . A A . 102 GLU HB3 1 1 4 7188 1 1 105 GLU HG2 H -3.305 -6.828 23.030 1.00 . A A . 102 GLU HG2 1 1 4 7189 1 1 105 GLU HG3 H -1.952 -6.145 23.922 1.00 . A A . 102 GLU HG3 1 1 4 7190 1 1 105 GLU N N -1.873 -6.052 19.305 1.00 . A A . 102 GLU N 1 1 4 7191 1 1 105 GLU O O -2.453 -3.315 20.462 1.00 . A A . 102 GLU O 1 1 4 7192 1 1 105 GLU OE1 O -2.942 -3.716 23.940 1.00 . A A . 102 GLU OE1 1 1 4 7193 1 1 105 GLU OE2 O -4.748 -4.752 23.276 1.00 . A A . 102 GLU OE2 1 1 4 7194 1 1 106 THR C C -6.629 -2.983 19.707 1.00 . A A . 103 THR C 1 1 4 7195 1 1 106 THR CA C -5.099 -2.892 19.577 1.00 . A A . 103 THR CA 1 1 4 7196 1 1 106 THR CB C -4.688 -2.382 18.148 1.00 . A A . 103 THR CB 1 1 4 7197 1 1 106 THR CG2 C -4.797 -3.488 17.085 1.00 . A A . 103 THR CG2 1 1 4 7198 1 1 106 THR H H -5.003 -5.000 19.802 1.00 . A A . 103 THR H 1 1 4 7199 1 1 106 THR HA H -4.744 -2.165 20.308 1.00 . A A . 103 THR HA 1 1 4 7200 1 1 106 THR HB H -3.648 -2.060 18.189 1.00 . A A . 103 THR HB 1 1 4 7201 1 1 106 THR HG1 H -5.835 -1.388 16.868 1.00 . A A . 103 THR HG1 1 1 4 7202 1 1 106 THR HG21 H -4.164 -4.323 17.360 1.00 . A A . 103 THR HG21 1 1 4 7203 1 1 106 THR HG22 H -4.482 -3.105 16.123 1.00 . A A . 103 THR HG22 1 1 4 7204 1 1 106 THR HG23 H -5.824 -3.825 17.015 1.00 . A A . 103 THR HG23 1 1 4 7205 1 1 106 THR N N -4.466 -4.177 19.886 1.00 . A A . 103 THR N 1 1 4 7206 1 1 106 THR O O -7.220 -4.065 19.635 1.00 . A A . 103 THR O 1 1 4 7207 1 1 106 THR OG1 O -5.487 -1.243 17.758 1.00 . A A . 103 THR OG1 1 1 4 7208 1 1 107 ASP C C -9.441 -1.681 18.726 1.00 . A A . 104 ASP C 1 1 4 7209 1 1 107 ASP CA C -8.698 -1.646 20.077 1.00 . A A . 104 ASP CA 1 1 4 7210 1 1 107 ASP CB C -8.967 -0.298 20.796 1.00 . A A . 104 ASP CB 1 1 4 7211 1 1 107 ASP CG C -8.504 0.931 19.984 1.00 . A A . 104 ASP CG 1 1 4 7212 1 1 107 ASP H H -6.691 -1.004 19.933 1.00 . A A . 104 ASP H 1 1 4 7213 1 1 107 ASP HA H -9.061 -2.453 20.700 1.00 . A A . 104 ASP HA 1 1 4 7214 1 1 107 ASP HB2 H -10.029 -0.206 21.002 1.00 . A A . 104 ASP HB2 1 1 4 7215 1 1 107 ASP HB3 H -8.440 -0.294 21.747 1.00 . A A . 104 ASP HB3 1 1 4 7216 1 1 107 ASP N N -7.246 -1.812 19.903 1.00 . A A . 104 ASP N 1 1 4 7217 1 1 107 ASP O O -10.609 -2.076 18.654 1.00 . A A . 104 ASP O 1 1 4 7218 1 1 107 ASP OD1 O -7.281 1.182 19.912 1.00 . A A . 104 ASP OD1 1 1 4 7219 1 1 107 ASP OD2 O -9.358 1.647 19.418 1.00 . A A . 104 ASP OD2 1 1 4 7220 1 1 108 GLU C C -8.381 -1.785 15.277 1.00 . A A . 105 GLU C 1 1 4 7221 1 1 108 GLU CA C -9.315 -1.139 16.309 1.00 . A A . 105 GLU CA 1 1 4 7222 1 1 108 GLU CB C -9.528 0.350 15.948 1.00 . A A . 105 GLU CB 1 1 4 7223 1 1 108 GLU CD C -8.398 2.441 15.036 1.00 . A A . 105 GLU CD 1 1 4 7224 1 1 108 GLU CG C -8.221 1.161 15.847 1.00 . A A . 105 GLU CG 1 1 4 7225 1 1 108 GLU H H -7.804 -1.005 17.793 1.00 . A A . 105 GLU H 1 1 4 7226 1 1 108 GLU HA H -10.269 -1.653 16.277 1.00 . A A . 105 GLU HA 1 1 4 7227 1 1 108 GLU HB2 H -10.047 0.404 14.995 1.00 . A A . 105 GLU HB2 1 1 4 7228 1 1 108 GLU HB3 H -10.155 0.810 16.705 1.00 . A A . 105 GLU HB3 1 1 4 7229 1 1 108 GLU HG2 H -7.889 1.405 16.853 1.00 . A A . 105 GLU HG2 1 1 4 7230 1 1 108 GLU HG3 H -7.457 0.556 15.368 1.00 . A A . 105 GLU HG3 1 1 4 7231 1 1 108 GLU N N -8.746 -1.252 17.664 1.00 . A A . 105 GLU N 1 1 4 7232 1 1 108 GLU O O -7.334 -2.336 15.629 1.00 . A A . 105 GLU O 1 1 4 7233 1 1 108 GLU OE1 O -8.593 2.342 13.796 1.00 . A A . 105 GLU OE1 1 1 4 7234 1 1 108 GLU OE2 O -8.356 3.539 15.620 1.00 . A A . 105 GLU OE2 1 1 4 7235 1 1 109 ILE C C -7.764 -1.239 11.732 1.00 . A A . 106 ILE C 1 1 4 7236 1 1 109 ILE CA C -7.983 -2.255 12.883 1.00 . A A . 106 ILE CA 1 1 4 7237 1 1 109 ILE CB C -8.713 -3.546 12.353 1.00 . A A . 106 ILE CB 1 1 4 7238 1 1 109 ILE CD1 C -6.539 -4.929 12.124 1.00 . A A . 106 ILE CD1 1 1 4 7239 1 1 109 ILE CG1 C -7.773 -4.375 11.426 1.00 . A A . 106 ILE CG1 1 1 4 7240 1 1 109 ILE CG2 C -10.063 -3.211 11.661 1.00 . A A . 106 ILE CG2 1 1 4 7241 1 1 109 ILE H H -9.563 -1.180 13.775 1.00 . A A . 106 ILE H 1 1 4 7242 1 1 109 ILE HA H -7.007 -2.554 13.263 1.00 . A A . 106 ILE HA 1 1 4 7243 1 1 109 ILE HB H -8.949 -4.159 13.222 1.00 . A A . 106 ILE HB 1 1 4 7244 1 1 109 ILE HD11 H -5.990 -5.547 11.432 1.00 . A A . 106 ILE HD11 1 1 4 7245 1 1 109 ILE HD12 H -6.831 -5.523 12.980 1.00 . A A . 106 ILE HD12 1 1 4 7246 1 1 109 ILE HD13 H -5.908 -4.116 12.449 1.00 . A A . 106 ILE HD13 1 1 4 7247 1 1 109 ILE HG12 H -8.316 -5.220 11.026 1.00 . A A . 106 ILE HG12 1 1 4 7248 1 1 109 ILE HG13 H -7.435 -3.755 10.605 1.00 . A A . 106 ILE HG13 1 1 4 7249 1 1 109 ILE HG21 H -10.553 -4.125 11.342 1.00 . A A . 106 ILE HG21 1 1 4 7250 1 1 109 ILE HG22 H -9.888 -2.584 10.798 1.00 . A A . 106 ILE HG22 1 1 4 7251 1 1 109 ILE HG23 H -10.708 -2.685 12.356 1.00 . A A . 106 ILE HG23 1 1 4 7252 1 1 109 ILE N N -8.749 -1.666 13.987 1.00 . A A . 106 ILE N 1 1 4 7253 1 1 109 ILE O O -6.780 -1.338 10.991 1.00 . A A . 106 ILE O 1 1 4 7254 1 1 110 GLY C C -7.606 1.461 10.093 1.00 . A A . 107 GLY C 1 1 4 7255 1 1 110 GLY CA C -8.808 0.586 10.442 1.00 . A A . 107 GLY CA 1 1 4 7256 1 1 110 GLY H H -9.164 0.009 12.450 1.00 . A A . 107 GLY H 1 1 4 7257 1 1 110 GLY HA2 H -9.005 -0.082 9.609 1.00 . A A . 107 GLY HA2 1 1 4 7258 1 1 110 GLY HA3 H -9.669 1.224 10.577 1.00 . A A . 107 GLY HA3 1 1 4 7259 1 1 110 GLY N N -8.643 -0.221 11.656 1.00 . A A . 107 GLY N 1 1 4 7260 1 1 110 GLY O O -7.311 1.670 8.913 1.00 . A A . 107 GLY O 1 1 4 7261 1 1 111 THR C C -4.437 2.056 10.705 1.00 . A A . 108 THR C 1 1 4 7262 1 1 111 THR CA C -5.743 2.853 10.937 1.00 . A A . 108 THR CA 1 1 4 7263 1 1 111 THR CB C -5.574 3.790 12.181 1.00 . A A . 108 THR CB 1 1 4 7264 1 1 111 THR CG2 C -5.261 3.008 13.466 1.00 . A A . 108 THR CG2 1 1 4 7265 1 1 111 THR H H -7.209 1.768 12.032 1.00 . A A . 108 THR H 1 1 4 7266 1 1 111 THR HA H -5.924 3.485 10.069 1.00 . A A . 108 THR HA 1 1 4 7267 1 1 111 THR HB H -6.507 4.321 12.326 1.00 . A A . 108 THR HB 1 1 4 7268 1 1 111 THR HG1 H -4.329 5.199 12.786 1.00 . A A . 108 THR HG1 1 1 4 7269 1 1 111 THR HG21 H -4.326 2.472 13.354 1.00 . A A . 108 THR HG21 1 1 4 7270 1 1 111 THR HG22 H -6.052 2.298 13.666 1.00 . A A . 108 THR HG22 1 1 4 7271 1 1 111 THR HG23 H -5.183 3.695 14.302 1.00 . A A . 108 THR HG23 1 1 4 7272 1 1 111 THR N N -6.914 1.971 11.118 1.00 . A A . 108 THR N 1 1 4 7273 1 1 111 THR O O -3.449 2.608 10.203 1.00 . A A . 108 THR O 1 1 4 7274 1 1 111 THR OG1 O -4.539 4.761 11.956 1.00 . A A . 108 THR OG1 1 1 4 7275 1 1 112 LEU C C -3.226 -1.362 10.325 1.00 . A A . 109 LEU C 1 1 4 7276 1 1 112 LEU CA C -3.200 -0.054 11.157 1.00 . A A . 109 LEU CA 1 1 4 7277 1 1 112 LEU CB C -2.914 -0.293 12.670 1.00 . A A . 109 LEU CB 1 1 4 7278 1 1 112 LEU CD1 C -4.291 -2.339 13.485 1.00 . A A . 109 LEU CD1 1 1 4 7279 1 1 112 LEU CD2 C -3.987 -0.333 15.013 1.00 . A A . 109 LEU CD2 1 1 4 7280 1 1 112 LEU CG C -4.116 -0.809 13.550 1.00 . A A . 109 LEU CG 1 1 4 7281 1 1 112 LEU H H -5.300 0.309 11.219 1.00 . A A . 109 LEU H 1 1 4 7282 1 1 112 LEU HA H -2.386 0.547 10.757 1.00 . A A . 109 LEU HA 1 1 4 7283 1 1 112 LEU HB2 H -2.093 -0.998 12.755 1.00 . A A . 109 LEU HB2 1 1 4 7284 1 1 112 LEU HB3 H -2.571 0.652 13.086 1.00 . A A . 109 LEU HB3 1 1 4 7285 1 1 112 LEU HD11 H -4.421 -2.652 12.456 1.00 . A A . 109 LEU HD11 1 1 4 7286 1 1 112 LEU HD12 H -5.166 -2.626 14.052 1.00 . A A . 109 LEU HD12 1 1 4 7287 1 1 112 LEU HD13 H -3.419 -2.829 13.904 1.00 . A A . 109 LEU HD13 1 1 4 7288 1 1 112 LEU HD21 H -4.844 -0.669 15.586 1.00 . A A . 109 LEU HD21 1 1 4 7289 1 1 112 LEU HD22 H -3.951 0.748 15.042 1.00 . A A . 109 LEU HD22 1 1 4 7290 1 1 112 LEU HD23 H -3.082 -0.732 15.455 1.00 . A A . 109 LEU HD23 1 1 4 7291 1 1 112 LEU HG H -5.031 -0.379 13.159 1.00 . A A . 109 LEU HG 1 1 4 7292 1 1 112 LEU N N -4.442 0.746 11.042 1.00 . A A . 109 LEU N 1 1 4 7293 1 1 112 LEU O O -2.275 -2.153 10.389 1.00 . A A . 109 LEU O 1 1 4 7294 1 1 113 LEU C C -5.630 -2.379 7.641 1.00 . A A . 110 LEU C 1 1 4 7295 1 1 113 LEU CA C -4.426 -2.656 8.561 1.00 . A A . 110 LEU CA 1 1 4 7296 1 1 113 LEU CB C -4.588 -4.035 9.266 1.00 . A A . 110 LEU CB 1 1 4 7297 1 1 113 LEU CD1 C -3.433 -5.416 7.437 1.00 . A A . 110 LEU CD1 1 1 4 7298 1 1 113 LEU CD2 C -4.886 -6.590 9.169 1.00 . A A . 110 LEU CD2 1 1 4 7299 1 1 113 LEU CG C -4.673 -5.297 8.341 1.00 . A A . 110 LEU CG 1 1 4 7300 1 1 113 LEU H H -5.060 -0.942 9.638 1.00 . A A . 110 LEU H 1 1 4 7301 1 1 113 LEU HA H -3.520 -2.666 7.958 1.00 . A A . 110 LEU HA 1 1 4 7302 1 1 113 LEU HB2 H -3.751 -4.165 9.943 1.00 . A A . 110 LEU HB2 1 1 4 7303 1 1 113 LEU HB3 H -5.494 -3.994 9.863 1.00 . A A . 110 LEU HB3 1 1 4 7304 1 1 113 LEU HD11 H -2.539 -5.504 8.042 1.00 . A A . 110 LEU HD11 1 1 4 7305 1 1 113 LEU HD12 H -3.354 -4.538 6.808 1.00 . A A . 110 LEU HD12 1 1 4 7306 1 1 113 LEU HD13 H -3.524 -6.291 6.805 1.00 . A A . 110 LEU HD13 1 1 4 7307 1 1 113 LEU HD21 H -5.800 -6.504 9.747 1.00 . A A . 110 LEU HD21 1 1 4 7308 1 1 113 LEU HD22 H -4.052 -6.743 9.843 1.00 . A A . 110 LEU HD22 1 1 4 7309 1 1 113 LEU HD23 H -4.969 -7.441 8.504 1.00 . A A . 110 LEU HD23 1 1 4 7310 1 1 113 LEU HG H -5.532 -5.190 7.687 1.00 . A A . 110 LEU HG 1 1 4 7311 1 1 113 LEU N N -4.303 -1.556 9.543 1.00 . A A . 110 LEU N 1 1 4 7312 1 1 113 LEU O O -6.726 -2.055 8.119 1.00 . A A . 110 LEU O 1 1 4 7313 1 1 114 THR C C -7.182 -3.551 4.948 1.00 . A A . 111 THR C 1 1 4 7314 1 1 114 THR CA C -6.428 -2.249 5.296 1.00 . A A . 111 THR CA 1 1 4 7315 1 1 114 THR CB C -5.795 -1.658 3.992 1.00 . A A . 111 THR CB 1 1 4 7316 1 1 114 THR CG2 C -6.885 -1.229 2.996 1.00 . A A . 111 THR CG2 1 1 4 7317 1 1 114 THR H H -4.523 -2.791 6.028 1.00 . A A . 111 THR H 1 1 4 7318 1 1 114 THR HA H -7.133 -1.520 5.688 1.00 . A A . 111 THR HA 1 1 4 7319 1 1 114 THR HB H -5.174 -2.419 3.522 1.00 . A A . 111 THR HB 1 1 4 7320 1 1 114 THR HG1 H -5.480 0.104 4.822 1.00 . A A . 111 THR HG1 1 1 4 7321 1 1 114 THR HG21 H -6.428 -0.822 2.102 1.00 . A A . 111 THR HG21 1 1 4 7322 1 1 114 THR HG22 H -7.519 -0.483 3.452 1.00 . A A . 111 THR HG22 1 1 4 7323 1 1 114 THR HG23 H -7.490 -2.092 2.727 1.00 . A A . 111 THR HG23 1 1 4 7324 1 1 114 THR N N -5.406 -2.508 6.321 1.00 . A A . 111 THR N 1 1 4 7325 1 1 114 THR O O -6.559 -4.584 4.671 1.00 . A A . 111 THR O 1 1 4 7326 1 1 114 THR OG1 O -4.963 -0.530 4.313 1.00 . A A . 111 THR OG1 1 1 4 7327 1 1 115 LEU C C -10.448 -4.265 3.598 1.00 . A A . 112 LEU C 1 1 4 7328 1 1 115 LEU CA C -9.423 -4.620 4.684 1.00 . A A . 112 LEU CA 1 1 4 7329 1 1 115 LEU CB C -10.162 -5.029 5.988 1.00 . A A . 112 LEU CB 1 1 4 7330 1 1 115 LEU CD1 C -10.020 -5.244 8.521 1.00 . A A . 112 LEU CD1 1 1 4 7331 1 1 115 LEU CD2 C -8.466 -6.626 7.067 1.00 . A A . 112 LEU CD2 1 1 4 7332 1 1 115 LEU CG C -9.236 -5.297 7.216 1.00 . A A . 112 LEU CG 1 1 4 7333 1 1 115 LEU H H -8.939 -2.602 5.115 1.00 . A A . 112 LEU H 1 1 4 7334 1 1 115 LEU HA H -8.821 -5.459 4.339 1.00 . A A . 112 LEU HA 1 1 4 7335 1 1 115 LEU HB2 H -10.869 -4.243 6.246 1.00 . A A . 112 LEU HB2 1 1 4 7336 1 1 115 LEU HB3 H -10.732 -5.934 5.786 1.00 . A A . 112 LEU HB3 1 1 4 7337 1 1 115 LEU HD11 H -10.458 -4.260 8.631 1.00 . A A . 112 LEU HD11 1 1 4 7338 1 1 115 LEU HD12 H -9.353 -5.428 9.352 1.00 . A A . 112 LEU HD12 1 1 4 7339 1 1 115 LEU HD13 H -10.805 -5.989 8.516 1.00 . A A . 112 LEU HD13 1 1 4 7340 1 1 115 LEU HD21 H -9.162 -7.454 7.007 1.00 . A A . 112 LEU HD21 1 1 4 7341 1 1 115 LEU HD22 H -7.812 -6.769 7.917 1.00 . A A . 112 LEU HD22 1 1 4 7342 1 1 115 LEU HD23 H -7.868 -6.598 6.165 1.00 . A A . 112 LEU HD23 1 1 4 7343 1 1 115 LEU HG H -8.505 -4.513 7.275 1.00 . A A . 112 LEU HG 1 1 4 7344 1 1 115 LEU N N -8.528 -3.472 4.946 1.00 . A A . 112 LEU N 1 1 4 7345 1 1 115 LEU O O -10.709 -3.086 3.339 1.00 . A A . 112 LEU O 1 1 4 7346 1 1 116 VAL C C -13.463 -5.343 2.773 1.00 . A A . 113 VAL C 1 1 4 7347 1 1 116 VAL CA C -12.126 -5.191 2.018 1.00 . A A . 113 VAL CA 1 1 4 7348 1 1 116 VAL CB C -12.028 -6.272 0.868 1.00 . A A . 113 VAL CB 1 1 4 7349 1 1 116 VAL CG1 C -10.753 -6.055 0.020 1.00 . A A . 113 VAL CG1 1 1 4 7350 1 1 116 VAL CG2 C -12.086 -7.726 1.426 1.00 . A A . 113 VAL CG2 1 1 4 7351 1 1 116 VAL H H -10.647 -6.191 3.140 1.00 . A A . 113 VAL H 1 1 4 7352 1 1 116 VAL HA H -12.091 -4.206 1.562 1.00 . A A . 113 VAL HA 1 1 4 7353 1 1 116 VAL HB H -12.881 -6.132 0.207 1.00 . A A . 113 VAL HB 1 1 4 7354 1 1 116 VAL HG11 H -9.873 -6.162 0.645 1.00 . A A . 113 VAL HG11 1 1 4 7355 1 1 116 VAL HG12 H -10.760 -5.058 -0.409 1.00 . A A . 113 VAL HG12 1 1 4 7356 1 1 116 VAL HG13 H -10.713 -6.783 -0.780 1.00 . A A . 113 VAL HG13 1 1 4 7357 1 1 116 VAL HG21 H -11.250 -7.896 2.095 1.00 . A A . 113 VAL HG21 1 1 4 7358 1 1 116 VAL HG22 H -12.038 -8.439 0.609 1.00 . A A . 113 VAL HG22 1 1 4 7359 1 1 116 VAL HG23 H -13.011 -7.873 1.968 1.00 . A A . 113 VAL HG23 1 1 4 7360 1 1 116 VAL N N -11.005 -5.305 2.964 1.00 . A A . 113 VAL N 1 1 4 7361 1 1 116 VAL O O -14.491 -4.805 2.347 1.00 . A A . 113 VAL O 1 1 4 7362 1 1 117 ASP C C -15.027 -5.168 5.551 1.00 . A A . 114 ASP C 1 1 4 7363 1 1 117 ASP CA C -14.599 -6.396 4.730 1.00 . A A . 114 ASP CA 1 1 4 7364 1 1 117 ASP CB C -14.294 -7.595 5.668 1.00 . A A . 114 ASP CB 1 1 4 7365 1 1 117 ASP CG C -15.478 -7.962 6.588 1.00 . A A . 114 ASP CG 1 1 4 7366 1 1 117 ASP H H -12.548 -6.420 4.200 1.00 . A A . 114 ASP H 1 1 4 7367 1 1 117 ASP HA H -15.408 -6.676 4.061 1.00 . A A . 114 ASP HA 1 1 4 7368 1 1 117 ASP HB2 H -14.045 -8.464 5.066 1.00 . A A . 114 ASP HB2 1 1 4 7369 1 1 117 ASP HB3 H -13.430 -7.350 6.284 1.00 . A A . 114 ASP HB3 1 1 4 7370 1 1 117 ASP N N -13.418 -6.081 3.908 1.00 . A A . 114 ASP N 1 1 4 7371 1 1 117 ASP O O -16.099 -4.598 5.317 1.00 . A A . 114 ASP O 1 1 4 7372 1 1 117 ASP OD1 O -16.415 -8.648 6.125 1.00 . A A . 114 ASP OD1 1 1 4 7373 1 1 117 ASP OD2 O -15.485 -7.555 7.769 1.00 . A A . 114 ASP OD2 1 1 4 7374 1 1 118 GLN C C -14.420 -2.307 6.576 1.00 . A A . 115 GLN C 1 1 4 7375 1 1 118 GLN CA C -14.412 -3.622 7.391 1.00 . A A . 115 GLN CA 1 1 4 7376 1 1 118 GLN CB C -13.345 -3.569 8.521 1.00 . A A . 115 GLN CB 1 1 4 7377 1 1 118 GLN CD C -14.727 -4.695 10.365 1.00 . A A . 115 GLN CD 1 1 4 7378 1 1 118 GLN CG C -13.438 -4.722 9.544 1.00 . A A . 115 GLN CG 1 1 4 7379 1 1 118 GLN H H -13.344 -5.290 6.637 1.00 . A A . 115 GLN H 1 1 4 7380 1 1 118 GLN HA H -15.392 -3.757 7.840 1.00 . A A . 115 GLN HA 1 1 4 7381 1 1 118 GLN HB2 H -12.359 -3.597 8.070 1.00 . A A . 115 GLN HB2 1 1 4 7382 1 1 118 GLN HB3 H -13.447 -2.629 9.062 1.00 . A A . 115 GLN HB3 1 1 4 7383 1 1 118 GLN HE21 H -15.667 -5.838 9.036 1.00 . A A . 115 GLN HE21 1 1 4 7384 1 1 118 GLN HE22 H -16.596 -5.359 10.411 1.00 . A A . 115 GLN HE22 1 1 4 7385 1 1 118 GLN HG2 H -13.384 -5.671 9.015 1.00 . A A . 115 GLN HG2 1 1 4 7386 1 1 118 GLN HG3 H -12.593 -4.651 10.221 1.00 . A A . 115 GLN HG3 1 1 4 7387 1 1 118 GLN N N -14.169 -4.780 6.514 1.00 . A A . 115 GLN N 1 1 4 7388 1 1 118 GLN NE2 N -15.769 -5.362 9.890 1.00 . A A . 115 GLN NE2 1 1 4 7389 1 1 118 GLN O O -13.637 -2.180 5.619 1.00 . A A . 115 GLN O 1 1 4 7390 1 1 118 GLN OE1 O -14.787 -4.064 11.417 1.00 . A A . 115 GLN OE1 1 1 4 7391 1 1 119 PRO C C -14.138 0.790 6.161 1.00 . A A . 116 PRO C 1 1 4 7392 1 1 119 PRO CA C -15.444 -0.040 6.182 1.00 . A A . 116 PRO CA 1 1 4 7393 1 1 119 PRO CB C -16.583 0.709 6.938 1.00 . A A . 116 PRO CB 1 1 4 7394 1 1 119 PRO CD C -16.224 -1.341 8.116 1.00 . A A . 116 PRO CD 1 1 4 7395 1 1 119 PRO CG C -16.583 0.113 8.312 1.00 . A A . 116 PRO CG 1 1 4 7396 1 1 119 PRO HA H -15.756 -0.231 5.157 1.00 . A A . 116 PRO HA 1 1 4 7397 1 1 119 PRO HB2 H -16.388 1.779 6.969 1.00 . A A . 116 PRO HB2 1 1 4 7398 1 1 119 PRO HB3 H -17.531 0.539 6.434 1.00 . A A . 116 PRO HB3 1 1 4 7399 1 1 119 PRO HD2 H -15.723 -1.732 8.994 1.00 . A A . 116 PRO HD2 1 1 4 7400 1 1 119 PRO HD3 H -17.107 -1.935 7.896 1.00 . A A . 116 PRO HD3 1 1 4 7401 1 1 119 PRO HG2 H -15.844 0.610 8.935 1.00 . A A . 116 PRO HG2 1 1 4 7402 1 1 119 PRO HG3 H -17.567 0.205 8.765 1.00 . A A . 116 PRO HG3 1 1 4 7403 1 1 119 PRO N N -15.304 -1.311 6.939 1.00 . A A . 116 PRO N 1 1 4 7404 1 1 119 PRO O O -13.260 0.626 7.022 1.00 . A A . 116 PRO O 1 1 4 7405 1 1 120 GLN C C -13.114 3.775 6.081 1.00 . A A . 117 GLN C 1 1 4 7406 1 1 120 GLN CA C -12.921 2.646 5.043 1.00 . A A . 117 GLN CA 1 1 4 7407 1 1 120 GLN CB C -12.853 3.224 3.604 1.00 . A A . 117 GLN CB 1 1 4 7408 1 1 120 GLN CD C -12.369 2.769 1.118 1.00 . A A . 117 GLN CD 1 1 4 7409 1 1 120 GLN CG C -12.564 2.163 2.510 1.00 . A A . 117 GLN CG 1 1 4 7410 1 1 120 GLN H H -14.705 1.660 4.448 1.00 . A A . 117 GLN H 1 1 4 7411 1 1 120 GLN HA H -11.987 2.129 5.263 1.00 . A A . 117 GLN HA 1 1 4 7412 1 1 120 GLN HB2 H -13.803 3.696 3.375 1.00 . A A . 117 GLN HB2 1 1 4 7413 1 1 120 GLN HB3 H -12.073 3.978 3.567 1.00 . A A . 117 GLN HB3 1 1 4 7414 1 1 120 GLN HE21 H -14.321 2.673 0.753 1.00 . A A . 117 GLN HE21 1 1 4 7415 1 1 120 GLN HE22 H -13.349 3.327 -0.516 1.00 . A A . 117 GLN HE22 1 1 4 7416 1 1 120 GLN HG2 H -11.666 1.623 2.782 1.00 . A A . 117 GLN HG2 1 1 4 7417 1 1 120 GLN HG3 H -13.394 1.464 2.474 1.00 . A A . 117 GLN HG3 1 1 4 7418 1 1 120 GLN N N -14.021 1.666 5.147 1.00 . A A . 117 GLN N 1 1 4 7419 1 1 120 GLN NE2 N -13.453 2.936 0.376 1.00 . A A . 117 GLN NE2 1 1 4 7420 1 1 120 GLN O O -12.172 4.504 6.408 1.00 . A A . 117 GLN O 1 1 4 7421 1 1 120 GLN OE1 O -11.247 3.084 0.715 1.00 . A A . 117 GLN OE1 1 1 4 7422 1 1 121 ALA C C -14.296 4.144 9.011 1.00 . A A . 118 ALA C 1 1 4 7423 1 1 121 ALA CA C -14.715 4.799 7.672 1.00 . A A . 118 ALA CA 1 1 4 7424 1 1 121 ALA CB C -16.229 5.100 7.638 1.00 . A A . 118 ALA CB 1 1 4 7425 1 1 121 ALA H H -15.070 3.351 6.182 1.00 . A A . 118 ALA H 1 1 4 7426 1 1 121 ALA HA H -14.183 5.742 7.535 1.00 . A A . 118 ALA HA 1 1 4 7427 1 1 121 ALA HB1 H -16.495 5.767 8.451 1.00 . A A . 118 ALA HB1 1 1 4 7428 1 1 121 ALA HB2 H -16.785 4.178 7.736 1.00 . A A . 118 ALA HB2 1 1 4 7429 1 1 121 ALA HB3 H -16.487 5.570 6.694 1.00 . A A . 118 ALA HB3 1 1 4 7430 1 1 121 ALA N N -14.360 3.906 6.570 1.00 . A A . 118 ALA N 1 1 4 7431 1 1 121 ALA O O -13.436 4.704 9.720 1.00 . A A . 118 ALA O 1 1 4 7432 1 1 121 ALA OXT O -14.795 3.039 9.316 1.00 . A A . 118 ALA OXT 1 1 5 7433 1 1 4 MET C C 2.774 -0.591 -2.391 1.00 . A A . 1 MET C 1 1 5 7434 1 1 4 MET CA C 2.336 0.351 -1.261 1.00 . A A . 1 MET CA 1 1 5 7435 1 1 4 MET CB C 2.892 1.782 -1.435 1.00 . A A . 1 MET CB 1 1 5 7436 1 1 4 MET CE C -0.197 1.955 0.426 1.00 . A A . 1 MET CE 1 1 5 7437 1 1 4 MET CG C 2.426 2.794 -0.365 1.00 . A A . 1 MET CG 1 1 5 7438 1 1 4 MET H H 2.461 0.423 0.820 1.00 . A A . 1 MET H 1 1 5 7439 1 1 4 MET HA H 1.252 0.396 -1.247 1.00 . A A . 1 MET HA 1 1 5 7440 1 1 4 MET HB2 H 3.979 1.728 -1.397 1.00 . A A . 1 MET HB2 1 1 5 7441 1 1 4 MET HB3 H 2.599 2.157 -2.409 1.00 . A A . 1 MET HB3 1 1 5 7442 1 1 4 MET HE1 H 0.193 1.897 1.432 1.00 . A A . 1 MET HE1 1 1 5 7443 1 1 4 MET HE2 H -0.055 1.005 -0.071 1.00 . A A . 1 MET HE2 1 1 5 7444 1 1 4 MET HE3 H -1.251 2.184 0.462 1.00 . A A . 1 MET HE3 1 1 5 7445 1 1 4 MET HG2 H 2.601 2.372 0.616 1.00 . A A . 1 MET HG2 1 1 5 7446 1 1 4 MET HG3 H 3.016 3.698 -0.465 1.00 . A A . 1 MET HG3 1 1 5 7447 1 1 4 MET N N 2.776 -0.193 0.044 1.00 . A A . 1 MET N 1 1 5 7448 1 1 4 MET O O 3.878 -0.450 -2.935 1.00 . A A . 1 MET O 1 1 5 7449 1 1 4 MET SD S 0.666 3.249 -0.485 1.00 . A A . 1 MET SD 1 1 5 7450 1 1 5 ARG C C 3.391 -3.481 -3.422 1.00 . A A . 2 ARG C 1 1 5 7451 1 1 5 ARG CA C 2.132 -2.638 -3.721 1.00 . A A . 2 ARG CA 1 1 5 7452 1 1 5 ARG CB C 2.180 -1.999 -5.139 1.00 . A A . 2 ARG CB 1 1 5 7453 1 1 5 ARG CD C 0.932 -0.655 -6.940 1.00 . A A . 2 ARG CD 1 1 5 7454 1 1 5 ARG CG C 0.906 -1.205 -5.508 1.00 . A A . 2 ARG CG 1 1 5 7455 1 1 5 ARG CZ C 2.126 1.101 -8.235 1.00 . A A . 2 ARG CZ 1 1 5 7456 1 1 5 ARG H H 1.069 -1.638 -2.168 1.00 . A A . 2 ARG H 1 1 5 7457 1 1 5 ARG HA H 1.282 -3.308 -3.676 1.00 . A A . 2 ARG HA 1 1 5 7458 1 1 5 ARG HB2 H 3.029 -1.324 -5.187 1.00 . A A . 2 ARG HB2 1 1 5 7459 1 1 5 ARG HB3 H 2.321 -2.787 -5.876 1.00 . A A . 2 ARG HB3 1 1 5 7460 1 1 5 ARG HD2 H 1.033 -1.484 -7.635 1.00 . A A . 2 ARG HD2 1 1 5 7461 1 1 5 ARG HD3 H -0.013 -0.154 -7.132 1.00 . A A . 2 ARG HD3 1 1 5 7462 1 1 5 ARG HE H 2.747 0.317 -6.501 1.00 . A A . 2 ARG HE 1 1 5 7463 1 1 5 ARG HG2 H 0.044 -1.856 -5.403 1.00 . A A . 2 ARG HG2 1 1 5 7464 1 1 5 ARG HG3 H 0.802 -0.372 -4.817 1.00 . A A . 2 ARG HG3 1 1 5 7465 1 1 5 ARG HH11 H 0.359 0.545 -9.076 1.00 . A A . 2 ARG HH11 1 1 5 7466 1 1 5 ARG HH12 H 1.259 1.736 -9.957 1.00 . A A . 2 ARG HH12 1 1 5 7467 1 1 5 ARG HH21 H 3.897 1.885 -7.668 1.00 . A A . 2 ARG HH21 1 1 5 7468 1 1 5 ARG HH22 H 3.255 2.501 -9.157 1.00 . A A . 2 ARG HH22 1 1 5 7469 1 1 5 ARG N N 1.907 -1.596 -2.682 1.00 . A A . 2 ARG N 1 1 5 7470 1 1 5 ARG NE N 2.032 0.291 -7.171 1.00 . A A . 2 ARG NE 1 1 5 7471 1 1 5 ARG NH1 N 1.169 1.130 -9.163 1.00 . A A . 2 ARG NH1 1 1 5 7472 1 1 5 ARG NH2 N 3.175 1.890 -8.362 1.00 . A A . 2 ARG NH2 1 1 5 7473 1 1 5 ARG O O 4.002 -4.070 -4.323 1.00 . A A . 2 ARG O 1 1 5 7474 1 1 6 LEU C C 4.603 -5.770 -1.366 1.00 . A A . 3 LEU C 1 1 5 7475 1 1 6 LEU CA C 4.914 -4.276 -1.633 1.00 . A A . 3 LEU CA 1 1 5 7476 1 1 6 LEU CB C 5.511 -3.532 -0.377 1.00 . A A . 3 LEU CB 1 1 5 7477 1 1 6 LEU CD1 C 3.455 -3.841 1.141 1.00 . A A . 3 LEU CD1 1 1 5 7478 1 1 6 LEU CD2 C 5.250 -2.203 1.820 1.00 . A A . 3 LEU CD2 1 1 5 7479 1 1 6 LEU CG C 4.512 -2.865 0.632 1.00 . A A . 3 LEU CG 1 1 5 7480 1 1 6 LEU H H 3.093 -3.208 -1.468 1.00 . A A . 3 LEU H 1 1 5 7481 1 1 6 LEU HA H 5.658 -4.245 -2.429 1.00 . A A . 3 LEU HA 1 1 5 7482 1 1 6 LEU HB2 H 6.123 -4.227 0.173 1.00 . A A . 3 LEU HB2 1 1 5 7483 1 1 6 LEU HB3 H 6.168 -2.750 -0.747 1.00 . A A . 3 LEU HB3 1 1 5 7484 1 1 6 LEU HD11 H 2.868 -4.202 0.309 1.00 . A A . 3 LEU HD11 1 1 5 7485 1 1 6 LEU HD12 H 2.800 -3.339 1.843 1.00 . A A . 3 LEU HD12 1 1 5 7486 1 1 6 LEU HD13 H 3.934 -4.680 1.632 1.00 . A A . 3 LEU HD13 1 1 5 7487 1 1 6 LEU HD21 H 5.949 -1.464 1.451 1.00 . A A . 3 LEU HD21 1 1 5 7488 1 1 6 LEU HD22 H 5.793 -2.956 2.382 1.00 . A A . 3 LEU HD22 1 1 5 7489 1 1 6 LEU HD23 H 4.535 -1.720 2.475 1.00 . A A . 3 LEU HD23 1 1 5 7490 1 1 6 LEU HG H 3.981 -2.078 0.112 1.00 . A A . 3 LEU HG 1 1 5 7491 1 1 6 LEU N N 3.715 -3.580 -2.124 1.00 . A A . 3 LEU N 1 1 5 7492 1 1 6 LEU O O 3.436 -6.191 -1.403 1.00 . A A . 3 LEU O 1 1 5 7493 1 1 7 LYS C C 5.034 -8.405 0.463 1.00 . A A . 4 LYS C 1 1 5 7494 1 1 7 LYS CA C 5.572 -8.018 -0.940 1.00 . A A . 4 LYS CA 1 1 5 7495 1 1 7 LYS CB C 6.975 -8.640 -1.201 1.00 . A A . 4 LYS CB 1 1 5 7496 1 1 7 LYS CD C 9.414 -8.962 -0.410 1.00 . A A . 4 LYS CD 1 1 5 7497 1 1 7 LYS CE C 10.042 -8.257 -1.624 1.00 . A A . 4 LYS CE 1 1 5 7498 1 1 7 LYS CG C 8.004 -8.429 -0.070 1.00 . A A . 4 LYS CG 1 1 5 7499 1 1 7 LYS H H 6.541 -6.125 -1.024 1.00 . A A . 4 LYS H 1 1 5 7500 1 1 7 LYS HA H 4.879 -8.394 -1.686 1.00 . A A . 4 LYS HA 1 1 5 7501 1 1 7 LYS HB2 H 6.858 -9.704 -1.348 1.00 . A A . 4 LYS HB2 1 1 5 7502 1 1 7 LYS HB3 H 7.380 -8.207 -2.110 1.00 . A A . 4 LYS HB3 1 1 5 7503 1 1 7 LYS HD2 H 10.059 -8.810 0.450 1.00 . A A . 4 LYS HD2 1 1 5 7504 1 1 7 LYS HD3 H 9.348 -10.026 -0.617 1.00 . A A . 4 LYS HD3 1 1 5 7505 1 1 7 LYS HE2 H 9.491 -8.520 -2.516 1.00 . A A . 4 LYS HE2 1 1 5 7506 1 1 7 LYS HE3 H 9.995 -7.184 -1.480 1.00 . A A . 4 LYS HE3 1 1 5 7507 1 1 7 LYS HG2 H 8.070 -7.374 0.153 1.00 . A A . 4 LYS HG2 1 1 5 7508 1 1 7 LYS HG3 H 7.645 -8.956 0.813 1.00 . A A . 4 LYS HG3 1 1 5 7509 1 1 7 LYS HZ1 H 12.011 -8.415 -0.965 1.00 . A A . 4 LYS HZ1 1 1 5 7510 1 1 7 LYS HZ2 H 11.867 -8.122 -2.621 1.00 . A A . 4 LYS HZ2 1 1 5 7511 1 1 7 LYS HZ3 H 11.536 -9.660 -2.005 1.00 . A A . 4 LYS HZ3 1 1 5 7512 1 1 7 LYS N N 5.662 -6.550 -1.102 1.00 . A A . 4 LYS N 1 1 5 7513 1 1 7 LYS NZ N 11.458 -8.642 -1.817 1.00 . A A . 4 LYS NZ 1 1 5 7514 1 1 7 LYS O O 4.795 -7.527 1.299 1.00 . A A . 4 LYS O 1 1 5 7515 1 1 8 SER C C 5.209 -9.820 3.190 1.00 . A A . 5 SER C 1 1 5 7516 1 1 8 SER CA C 4.368 -10.295 1.980 1.00 . A A . 5 SER CA 1 1 5 7517 1 1 8 SER CB C 4.414 -11.846 1.914 1.00 . A A . 5 SER CB 1 1 5 7518 1 1 8 SER H H 5.149 -10.358 0.002 1.00 . A A . 5 SER H 1 1 5 7519 1 1 8 SER HA H 3.338 -9.972 2.100 1.00 . A A . 5 SER HA 1 1 5 7520 1 1 8 SER HB2 H 5.433 -12.190 2.049 1.00 . A A . 5 SER HB2 1 1 5 7521 1 1 8 SER HB3 H 3.795 -12.267 2.693 1.00 . A A . 5 SER HB3 1 1 5 7522 1 1 8 SER HG H 3.363 -13.067 0.809 1.00 . A A . 5 SER HG 1 1 5 7523 1 1 8 SER N N 4.888 -9.728 0.707 1.00 . A A . 5 SER N 1 1 5 7524 1 1 8 SER O O 4.680 -9.260 4.152 1.00 . A A . 5 SER O 1 1 5 7525 1 1 8 SER OG O 3.959 -12.326 0.665 1.00 . A A . 5 SER OG 1 1 5 7526 1 1 9 GLU C C 7.516 -8.220 4.439 1.00 . A A . 6 GLU C 1 1 5 7527 1 1 9 GLU CA C 7.537 -9.720 4.106 1.00 . A A . 6 GLU CA 1 1 5 7528 1 1 9 GLU CB C 8.936 -10.169 3.570 1.00 . A A . 6 GLU CB 1 1 5 7529 1 1 9 GLU CD C 10.754 -8.640 4.655 1.00 . A A . 6 GLU CD 1 1 5 7530 1 1 9 GLU CG C 10.135 -10.046 4.543 1.00 . A A . 6 GLU CG 1 1 5 7531 1 1 9 GLU H H 6.842 -10.476 2.256 1.00 . A A . 6 GLU H 1 1 5 7532 1 1 9 GLU HA H 7.296 -10.287 4.999 1.00 . A A . 6 GLU HA 1 1 5 7533 1 1 9 GLU HB2 H 8.861 -11.212 3.287 1.00 . A A . 6 GLU HB2 1 1 5 7534 1 1 9 GLU HB3 H 9.164 -9.597 2.672 1.00 . A A . 6 GLU HB3 1 1 5 7535 1 1 9 GLU HG2 H 9.803 -10.357 5.527 1.00 . A A . 6 GLU HG2 1 1 5 7536 1 1 9 GLU HG3 H 10.912 -10.736 4.215 1.00 . A A . 6 GLU HG3 1 1 5 7537 1 1 9 GLU N N 6.530 -10.050 3.077 1.00 . A A . 6 GLU N 1 1 5 7538 1 1 9 GLU O O 7.347 -7.819 5.600 1.00 . A A . 6 GLU O 1 1 5 7539 1 1 9 GLU OE1 O 11.515 -8.253 3.749 1.00 . A A . 6 GLU OE1 1 1 5 7540 1 1 9 GLU OE2 O 10.496 -7.928 5.645 1.00 . A A . 6 GLU OE2 1 1 5 7541 1 1 10 MET C C 6.452 -5.333 3.998 1.00 . A A . 7 MET C 1 1 5 7542 1 1 10 MET CA C 7.771 -5.949 3.480 1.00 . A A . 7 MET CA 1 1 5 7543 1 1 10 MET CB C 8.173 -5.365 2.100 1.00 . A A . 7 MET CB 1 1 5 7544 1 1 10 MET CE C 9.478 -2.962 4.604 1.00 . A A . 7 MET CE 1 1 5 7545 1 1 10 MET CG C 8.548 -3.868 2.066 1.00 . A A . 7 MET CG 1 1 5 7546 1 1 10 MET H H 7.687 -7.819 2.492 1.00 . A A . 7 MET H 1 1 5 7547 1 1 10 MET HA H 8.566 -5.729 4.196 1.00 . A A . 7 MET HA 1 1 5 7548 1 1 10 MET HB2 H 9.029 -5.917 1.729 1.00 . A A . 7 MET HB2 1 1 5 7549 1 1 10 MET HB3 H 7.347 -5.522 1.411 1.00 . A A . 7 MET HB3 1 1 5 7550 1 1 10 MET HE1 H 8.937 -3.786 5.058 1.00 . A A . 7 MET HE1 1 1 5 7551 1 1 10 MET HE2 H 8.823 -2.112 4.510 1.00 . A A . 7 MET HE2 1 1 5 7552 1 1 10 MET HE3 H 10.321 -2.699 5.225 1.00 . A A . 7 MET HE3 1 1 5 7553 1 1 10 MET HG2 H 8.687 -3.577 1.034 1.00 . A A . 7 MET HG2 1 1 5 7554 1 1 10 MET HG3 H 7.725 -3.294 2.479 1.00 . A A . 7 MET HG3 1 1 5 7555 1 1 10 MET N N 7.659 -7.410 3.380 1.00 . A A . 7 MET N 1 1 5 7556 1 1 10 MET O O 6.468 -4.281 4.645 1.00 . A A . 7 MET O 1 1 5 7557 1 1 10 MET SD S 10.065 -3.453 2.977 1.00 . A A . 7 MET SD 1 1 5 7558 1 1 11 PHE C C 3.966 -5.766 5.784 1.00 . A A . 8 PHE C 1 1 5 7559 1 1 11 PHE CA C 3.995 -5.598 4.265 1.00 . A A . 8 PHE CA 1 1 5 7560 1 1 11 PHE CB C 2.806 -6.385 3.626 1.00 . A A . 8 PHE CB 1 1 5 7561 1 1 11 PHE CD1 C 0.790 -6.270 5.205 1.00 . A A . 8 PHE CD1 1 1 5 7562 1 1 11 PHE CD2 C 0.785 -4.863 3.270 1.00 . A A . 8 PHE CD2 1 1 5 7563 1 1 11 PHE CE1 C -0.428 -5.744 5.587 1.00 . A A . 8 PHE CE1 1 1 5 7564 1 1 11 PHE CE2 C -0.433 -4.338 3.656 1.00 . A A . 8 PHE CE2 1 1 5 7565 1 1 11 PHE CG C 1.425 -5.840 4.034 1.00 . A A . 8 PHE CG 1 1 5 7566 1 1 11 PHE CZ C -1.039 -4.776 4.812 1.00 . A A . 8 PHE CZ 1 1 5 7567 1 1 11 PHE H H 5.356 -6.823 3.177 1.00 . A A . 8 PHE H 1 1 5 7568 1 1 11 PHE HA H 3.877 -4.543 4.028 1.00 . A A . 8 PHE HA 1 1 5 7569 1 1 11 PHE HB2 H 2.885 -6.326 2.544 1.00 . A A . 8 PHE HB2 1 1 5 7570 1 1 11 PHE HB3 H 2.861 -7.426 3.922 1.00 . A A . 8 PHE HB3 1 1 5 7571 1 1 11 PHE HD1 H 1.260 -7.032 5.815 1.00 . A A . 8 PHE HD1 1 1 5 7572 1 1 11 PHE HD2 H 1.247 -4.514 2.358 1.00 . A A . 8 PHE HD2 1 1 5 7573 1 1 11 PHE HE1 H -0.906 -6.089 6.498 1.00 . A A . 8 PHE HE1 1 1 5 7574 1 1 11 PHE HE2 H -0.912 -3.580 3.048 1.00 . A A . 8 PHE HE2 1 1 5 7575 1 1 11 PHE HZ H -1.992 -4.362 5.114 1.00 . A A . 8 PHE HZ 1 1 5 7576 1 1 11 PHE N N 5.310 -6.018 3.735 1.00 . A A . 8 PHE N 1 1 5 7577 1 1 11 PHE O O 3.575 -4.846 6.488 1.00 . A A . 8 PHE O 1 1 5 7578 1 1 12 VAL C C 5.236 -6.312 8.520 1.00 . A A . 9 VAL C 1 1 5 7579 1 1 12 VAL CA C 4.387 -7.298 7.702 1.00 . A A . 9 VAL CA 1 1 5 7580 1 1 12 VAL CB C 4.896 -8.765 7.933 1.00 . A A . 9 VAL CB 1 1 5 7581 1 1 12 VAL CG1 C 5.116 -9.081 9.423 1.00 . A A . 9 VAL CG1 1 1 5 7582 1 1 12 VAL CG2 C 3.934 -9.783 7.303 1.00 . A A . 9 VAL CG2 1 1 5 7583 1 1 12 VAL H H 4.719 -7.619 5.621 1.00 . A A . 9 VAL H 1 1 5 7584 1 1 12 VAL HA H 3.357 -7.238 8.047 1.00 . A A . 9 VAL HA 1 1 5 7585 1 1 12 VAL HB H 5.849 -8.864 7.437 1.00 . A A . 9 VAL HB 1 1 5 7586 1 1 12 VAL HG11 H 5.447 -10.107 9.536 1.00 . A A . 9 VAL HG11 1 1 5 7587 1 1 12 VAL HG12 H 4.190 -8.945 9.965 1.00 . A A . 9 VAL HG12 1 1 5 7588 1 1 12 VAL HG13 H 5.867 -8.417 9.835 1.00 . A A . 9 VAL HG13 1 1 5 7589 1 1 12 VAL HG21 H 2.964 -9.711 7.779 1.00 . A A . 9 VAL HG21 1 1 5 7590 1 1 12 VAL HG22 H 4.322 -10.787 7.434 1.00 . A A . 9 VAL HG22 1 1 5 7591 1 1 12 VAL HG23 H 3.824 -9.581 6.244 1.00 . A A . 9 VAL HG23 1 1 5 7592 1 1 12 VAL N N 4.390 -6.950 6.262 1.00 . A A . 9 VAL N 1 1 5 7593 1 1 12 VAL O O 4.771 -5.775 9.530 1.00 . A A . 9 VAL O 1 1 5 7594 1 1 13 SER C C 6.787 -3.702 8.775 1.00 . A A . 10 SER C 1 1 5 7595 1 1 13 SER CA C 7.404 -5.113 8.667 1.00 . A A . 10 SER CA 1 1 5 7596 1 1 13 SER CB C 8.711 -5.070 7.854 1.00 . A A . 10 SER CB 1 1 5 7597 1 1 13 SER H H 6.746 -6.520 7.226 1.00 . A A . 10 SER H 1 1 5 7598 1 1 13 SER HA H 7.619 -5.481 9.667 1.00 . A A . 10 SER HA 1 1 5 7599 1 1 13 SER HB2 H 8.509 -4.710 6.855 1.00 . A A . 10 SER HB2 1 1 5 7600 1 1 13 SER HB3 H 9.425 -4.412 8.336 1.00 . A A . 10 SER HB3 1 1 5 7601 1 1 13 SER HG H 9.224 -6.681 6.845 1.00 . A A . 10 SER HG 1 1 5 7602 1 1 13 SER N N 6.462 -6.055 8.037 1.00 . A A . 10 SER N 1 1 5 7603 1 1 13 SER O O 6.894 -3.042 9.812 1.00 . A A . 10 SER O 1 1 5 7604 1 1 13 SER OG O 9.284 -6.360 7.759 1.00 . A A . 10 SER OG 1 1 5 7605 1 1 14 ALA C C 4.144 -1.961 8.522 1.00 . A A . 11 ALA C 1 1 5 7606 1 1 14 ALA CA C 5.416 -1.979 7.645 1.00 . A A . 11 ALA CA 1 1 5 7607 1 1 14 ALA CB C 5.087 -1.637 6.186 1.00 . A A . 11 ALA CB 1 1 5 7608 1 1 14 ALA H H 6.048 -3.874 6.922 1.00 . A A . 11 ALA H 1 1 5 7609 1 1 14 ALA HA H 6.109 -1.232 8.022 1.00 . A A . 11 ALA HA 1 1 5 7610 1 1 14 ALA HB1 H 4.641 -0.652 6.129 1.00 . A A . 11 ALA HB1 1 1 5 7611 1 1 14 ALA HB2 H 4.395 -2.368 5.786 1.00 . A A . 11 ALA HB2 1 1 5 7612 1 1 14 ALA HB3 H 5.996 -1.648 5.595 1.00 . A A . 11 ALA HB3 1 1 5 7613 1 1 14 ALA N N 6.098 -3.283 7.703 1.00 . A A . 11 ALA N 1 1 5 7614 1 1 14 ALA O O 3.828 -0.948 9.135 1.00 . A A . 11 ALA O 1 1 5 7615 1 1 15 LEU C C 2.409 -3.135 10.847 1.00 . A A . 12 LEU C 1 1 5 7616 1 1 15 LEU CA C 2.194 -3.313 9.342 1.00 . A A . 12 LEU CA 1 1 5 7617 1 1 15 LEU CB C 1.649 -4.737 9.036 1.00 . A A . 12 LEU CB 1 1 5 7618 1 1 15 LEU CD1 C -0.805 -4.388 9.693 1.00 . A A . 12 LEU CD1 1 1 5 7619 1 1 15 LEU CD2 C 0.155 -6.733 9.581 1.00 . A A . 12 LEU CD2 1 1 5 7620 1 1 15 LEU CG C 0.445 -5.252 9.887 1.00 . A A . 12 LEU CG 1 1 5 7621 1 1 15 LEU H H 3.854 -3.895 8.156 1.00 . A A . 12 LEU H 1 1 5 7622 1 1 15 LEU HA H 1.486 -2.579 8.996 1.00 . A A . 12 LEU HA 1 1 5 7623 1 1 15 LEU HB2 H 1.360 -4.767 7.989 1.00 . A A . 12 LEU HB2 1 1 5 7624 1 1 15 LEU HB3 H 2.471 -5.436 9.166 1.00 . A A . 12 LEU HB3 1 1 5 7625 1 1 15 LEU HD11 H -0.590 -3.366 9.987 1.00 . A A . 12 LEU HD11 1 1 5 7626 1 1 15 LEU HD12 H -1.603 -4.773 10.312 1.00 . A A . 12 LEU HD12 1 1 5 7627 1 1 15 LEU HD13 H -1.111 -4.408 8.656 1.00 . A A . 12 LEU HD13 1 1 5 7628 1 1 15 LEU HD21 H 1.042 -7.326 9.769 1.00 . A A . 12 LEU HD21 1 1 5 7629 1 1 15 LEU HD22 H -0.139 -6.843 8.545 1.00 . A A . 12 LEU HD22 1 1 5 7630 1 1 15 LEU HD23 H -0.647 -7.083 10.218 1.00 . A A . 12 LEU HD23 1 1 5 7631 1 1 15 LEU HG H 0.707 -5.186 10.935 1.00 . A A . 12 LEU HG 1 1 5 7632 1 1 15 LEU N N 3.467 -3.117 8.601 1.00 . A A . 12 LEU N 1 1 5 7633 1 1 15 LEU O O 1.602 -2.515 11.551 1.00 . A A . 12 LEU O 1 1 5 7634 1 1 16 ILE C C 4.300 -2.130 13.057 1.00 . A A . 13 ILE C 1 1 5 7635 1 1 16 ILE CA C 3.966 -3.593 12.698 1.00 . A A . 13 ILE CA 1 1 5 7636 1 1 16 ILE CB C 5.192 -4.565 12.902 1.00 . A A . 13 ILE CB 1 1 5 7637 1 1 16 ILE CD1 C 5.826 -7.054 12.519 1.00 . A A . 13 ILE CD1 1 1 5 7638 1 1 16 ILE CG1 C 4.718 -6.042 12.710 1.00 . A A . 13 ILE CG1 1 1 5 7639 1 1 16 ILE CG2 C 5.889 -4.374 14.266 1.00 . A A . 13 ILE CG2 1 1 5 7640 1 1 16 ILE H H 4.086 -4.183 10.679 1.00 . A A . 13 ILE H 1 1 5 7641 1 1 16 ILE HA H 3.148 -3.932 13.330 1.00 . A A . 13 ILE HA 1 1 5 7642 1 1 16 ILE HB H 5.923 -4.342 12.133 1.00 . A A . 13 ILE HB 1 1 5 7643 1 1 16 ILE HD11 H 5.389 -8.036 12.414 1.00 . A A . 13 ILE HD11 1 1 5 7644 1 1 16 ILE HD12 H 6.490 -7.042 13.372 1.00 . A A . 13 ILE HD12 1 1 5 7645 1 1 16 ILE HD13 H 6.379 -6.812 11.620 1.00 . A A . 13 ILE HD13 1 1 5 7646 1 1 16 ILE HG12 H 4.149 -6.351 13.575 1.00 . A A . 13 ILE HG12 1 1 5 7647 1 1 16 ILE HG13 H 4.077 -6.102 11.836 1.00 . A A . 13 ILE HG13 1 1 5 7648 1 1 16 ILE HG21 H 6.716 -5.066 14.355 1.00 . A A . 13 ILE HG21 1 1 5 7649 1 1 16 ILE HG22 H 5.185 -4.557 15.067 1.00 . A A . 13 ILE HG22 1 1 5 7650 1 1 16 ILE HG23 H 6.262 -3.359 14.348 1.00 . A A . 13 ILE HG23 1 1 5 7651 1 1 16 ILE N N 3.524 -3.684 11.309 1.00 . A A . 13 ILE N 1 1 5 7652 1 1 16 ILE O O 4.018 -1.670 14.158 1.00 . A A . 13 ILE O 1 1 5 7653 1 1 17 ARG C C 3.889 0.914 12.189 1.00 . A A . 14 ARG C 1 1 5 7654 1 1 17 ARG CA C 5.169 0.045 12.238 1.00 . A A . 14 ARG CA 1 1 5 7655 1 1 17 ARG CB C 6.230 0.484 11.175 1.00 . A A . 14 ARG CB 1 1 5 7656 1 1 17 ARG CD C 8.014 -1.142 12.122 1.00 . A A . 14 ARG CD 1 1 5 7657 1 1 17 ARG CG C 7.709 0.274 11.608 1.00 . A A . 14 ARG CG 1 1 5 7658 1 1 17 ARG CZ C 9.787 -2.080 13.612 1.00 . A A . 14 ARG CZ 1 1 5 7659 1 1 17 ARG H H 5.026 -1.825 11.221 1.00 . A A . 14 ARG H 1 1 5 7660 1 1 17 ARG HA H 5.607 0.171 13.227 1.00 . A A . 14 ARG HA 1 1 5 7661 1 1 17 ARG HB2 H 6.063 -0.074 10.260 1.00 . A A . 14 ARG HB2 1 1 5 7662 1 1 17 ARG HB3 H 6.098 1.540 10.952 1.00 . A A . 14 ARG HB3 1 1 5 7663 1 1 17 ARG HD2 H 7.327 -1.372 12.933 1.00 . A A . 14 ARG HD2 1 1 5 7664 1 1 17 ARG HD3 H 7.855 -1.847 11.318 1.00 . A A . 14 ARG HD3 1 1 5 7665 1 1 17 ARG HE H 10.086 -0.762 12.132 1.00 . A A . 14 ARG HE 1 1 5 7666 1 1 17 ARG HG2 H 8.355 0.475 10.760 1.00 . A A . 14 ARG HG2 1 1 5 7667 1 1 17 ARG HG3 H 7.940 0.986 12.394 1.00 . A A . 14 ARG HG3 1 1 5 7668 1 1 17 ARG HH11 H 7.914 -2.654 14.128 1.00 . A A . 14 ARG HH11 1 1 5 7669 1 1 17 ARG HH12 H 9.185 -3.346 15.078 1.00 . A A . 14 ARG HH12 1 1 5 7670 1 1 17 ARG HH21 H 11.756 -1.671 13.382 1.00 . A A . 14 ARG HH21 1 1 5 7671 1 1 17 ARG HH22 H 11.378 -2.794 14.649 1.00 . A A . 14 ARG HH22 1 1 5 7672 1 1 17 ARG N N 4.851 -1.395 12.085 1.00 . A A . 14 ARG N 1 1 5 7673 1 1 17 ARG NE N 9.400 -1.278 12.606 1.00 . A A . 14 ARG NE 1 1 5 7674 1 1 17 ARG NH1 N 8.887 -2.746 14.330 1.00 . A A . 14 ARG NH1 1 1 5 7675 1 1 17 ARG NH2 N 11.075 -2.188 13.907 1.00 . A A . 14 ARG NH2 1 1 5 7676 1 1 17 ARG O O 3.838 1.978 12.821 1.00 . A A . 14 ARG O 1 1 5 7677 1 1 18 ARG C C 0.859 1.216 12.736 1.00 . A A . 15 ARG C 1 1 5 7678 1 1 18 ARG CA C 1.541 1.118 11.360 1.00 . A A . 15 ARG CA 1 1 5 7679 1 1 18 ARG CB C 0.590 0.380 10.375 1.00 . A A . 15 ARG CB 1 1 5 7680 1 1 18 ARG CD C -0.049 -0.251 7.969 1.00 . A A . 15 ARG CD 1 1 5 7681 1 1 18 ARG CG C 0.986 0.448 8.883 1.00 . A A . 15 ARG CG 1 1 5 7682 1 1 18 ARG CZ C -0.592 0.433 5.609 1.00 . A A . 15 ARG CZ 1 1 5 7683 1 1 18 ARG H H 2.980 -0.399 10.964 1.00 . A A . 15 ARG H 1 1 5 7684 1 1 18 ARG HA H 1.717 2.124 10.985 1.00 . A A . 15 ARG HA 1 1 5 7685 1 1 18 ARG HB2 H 0.544 -0.665 10.661 1.00 . A A . 15 ARG HB2 1 1 5 7686 1 1 18 ARG HB3 H -0.411 0.802 10.471 1.00 . A A . 15 ARG HB3 1 1 5 7687 1 1 18 ARG HD2 H -0.048 -1.315 8.189 1.00 . A A . 15 ARG HD2 1 1 5 7688 1 1 18 ARG HD3 H -1.038 0.149 8.185 1.00 . A A . 15 ARG HD3 1 1 5 7689 1 1 18 ARG HE H 1.147 -0.347 6.237 1.00 . A A . 15 ARG HE 1 1 5 7690 1 1 18 ARG HG2 H 1.071 1.486 8.591 1.00 . A A . 15 ARG HG2 1 1 5 7691 1 1 18 ARG HG3 H 1.948 -0.034 8.753 1.00 . A A . 15 ARG HG3 1 1 5 7692 1 1 18 ARG HH11 H -2.124 0.824 6.888 1.00 . A A . 15 ARG HH11 1 1 5 7693 1 1 18 ARG HH12 H -2.418 1.237 5.230 1.00 . A A . 15 ARG HH12 1 1 5 7694 1 1 18 ARG HH21 H 0.726 0.226 4.087 1.00 . A A . 15 ARG HH21 1 1 5 7695 1 1 18 ARG HH22 H -0.815 0.896 3.654 1.00 . A A . 15 ARG HH22 1 1 5 7696 1 1 18 ARG N N 2.855 0.436 11.457 1.00 . A A . 15 ARG N 1 1 5 7697 1 1 18 ARG NE N 0.252 -0.069 6.535 1.00 . A A . 15 ARG NE 1 1 5 7698 1 1 18 ARG NH1 N -1.811 0.863 5.936 1.00 . A A . 15 ARG NH1 1 1 5 7699 1 1 18 ARG NH2 N -0.195 0.524 4.351 1.00 . A A . 15 ARG NH2 1 1 5 7700 1 1 18 ARG O O 0.289 2.259 13.091 1.00 . A A . 15 ARG O 1 1 5 7701 1 1 19 VAL C C 0.980 0.884 15.858 1.00 . A A . 16 VAL C 1 1 5 7702 1 1 19 VAL CA C 0.241 0.029 14.806 1.00 . A A . 16 VAL CA 1 1 5 7703 1 1 19 VAL CB C 0.090 -1.450 15.321 1.00 . A A . 16 VAL CB 1 1 5 7704 1 1 19 VAL CG1 C -0.482 -2.380 14.225 1.00 . A A . 16 VAL CG1 1 1 5 7705 1 1 19 VAL CG2 C 1.412 -1.994 15.866 1.00 . A A . 16 VAL CG2 1 1 5 7706 1 1 19 VAL H H 1.411 -0.667 13.171 1.00 . A A . 16 VAL H 1 1 5 7707 1 1 19 VAL HA H -0.761 0.440 14.682 1.00 . A A . 16 VAL HA 1 1 5 7708 1 1 19 VAL HB H -0.626 -1.440 16.144 1.00 . A A . 16 VAL HB 1 1 5 7709 1 1 19 VAL HG11 H -0.619 -3.378 14.623 1.00 . A A . 16 VAL HG11 1 1 5 7710 1 1 19 VAL HG12 H 0.200 -2.422 13.386 1.00 . A A . 16 VAL HG12 1 1 5 7711 1 1 19 VAL HG13 H -1.435 -1.999 13.886 1.00 . A A . 16 VAL HG13 1 1 5 7712 1 1 19 VAL HG21 H 2.138 -2.054 15.067 1.00 . A A . 16 VAL HG21 1 1 5 7713 1 1 19 VAL HG22 H 1.255 -2.976 16.282 1.00 . A A . 16 VAL HG22 1 1 5 7714 1 1 19 VAL HG23 H 1.793 -1.341 16.642 1.00 . A A . 16 VAL HG23 1 1 5 7715 1 1 19 VAL N N 0.911 0.110 13.499 1.00 . A A . 16 VAL N 1 1 5 7716 1 1 19 VAL O O 0.341 1.494 16.707 1.00 . A A . 16 VAL O 1 1 5 7717 1 1 20 PHE C C 2.953 3.224 16.438 1.00 . A A . 17 PHE C 1 1 5 7718 1 1 20 PHE CA C 3.164 1.725 16.708 1.00 . A A . 17 PHE CA 1 1 5 7719 1 1 20 PHE CB C 4.670 1.347 16.604 1.00 . A A . 17 PHE CB 1 1 5 7720 1 1 20 PHE CD1 C 4.641 -0.383 18.463 1.00 . A A . 17 PHE CD1 1 1 5 7721 1 1 20 PHE CD2 C 5.769 -0.956 16.442 1.00 . A A . 17 PHE CD2 1 1 5 7722 1 1 20 PHE CE1 C 4.964 -1.614 18.994 1.00 . A A . 17 PHE CE1 1 1 5 7723 1 1 20 PHE CE2 C 6.089 -2.193 16.980 1.00 . A A . 17 PHE CE2 1 1 5 7724 1 1 20 PHE CG C 5.033 -0.027 17.176 1.00 . A A . 17 PHE CG 1 1 5 7725 1 1 20 PHE CZ C 5.684 -2.518 18.254 1.00 . A A . 17 PHE CZ 1 1 5 7726 1 1 20 PHE H H 2.783 0.393 15.094 1.00 . A A . 17 PHE H 1 1 5 7727 1 1 20 PHE HA H 2.816 1.515 17.722 1.00 . A A . 17 PHE HA 1 1 5 7728 1 1 20 PHE HB2 H 4.964 1.368 15.561 1.00 . A A . 17 PHE HB2 1 1 5 7729 1 1 20 PHE HB3 H 5.259 2.085 17.141 1.00 . A A . 17 PHE HB3 1 1 5 7730 1 1 20 PHE HD1 H 4.070 0.320 19.059 1.00 . A A . 17 PHE HD1 1 1 5 7731 1 1 20 PHE HD2 H 6.088 -0.709 15.437 1.00 . A A . 17 PHE HD2 1 1 5 7732 1 1 20 PHE HE1 H 4.642 -1.872 19.995 1.00 . A A . 17 PHE HE1 1 1 5 7733 1 1 20 PHE HE2 H 6.660 -2.911 16.398 1.00 . A A . 17 PHE HE2 1 1 5 7734 1 1 20 PHE HZ H 5.935 -3.486 18.672 1.00 . A A . 17 PHE HZ 1 1 5 7735 1 1 20 PHE N N 2.335 0.922 15.785 1.00 . A A . 17 PHE N 1 1 5 7736 1 1 20 PHE O O 3.054 4.046 17.358 1.00 . A A . 17 PHE O 1 1 5 7737 1 1 21 ALA C C 0.880 5.287 15.427 1.00 . A A . 18 ALA C 1 1 5 7738 1 1 21 ALA CA C 2.233 4.919 14.780 1.00 . A A . 18 ALA CA 1 1 5 7739 1 1 21 ALA CB C 2.159 5.029 13.250 1.00 . A A . 18 ALA CB 1 1 5 7740 1 1 21 ALA H H 2.682 2.866 14.477 1.00 . A A . 18 ALA H 1 1 5 7741 1 1 21 ALA HA H 2.994 5.612 15.133 1.00 . A A . 18 ALA HA 1 1 5 7742 1 1 21 ALA HB1 H 1.902 6.042 12.962 1.00 . A A . 18 ALA HB1 1 1 5 7743 1 1 21 ALA HB2 H 1.411 4.346 12.869 1.00 . A A . 18 ALA HB2 1 1 5 7744 1 1 21 ALA HB3 H 3.122 4.773 12.824 1.00 . A A . 18 ALA HB3 1 1 5 7745 1 1 21 ALA N N 2.640 3.559 15.171 1.00 . A A . 18 ALA N 1 1 5 7746 1 1 21 ALA O O 0.650 6.445 15.788 1.00 . A A . 18 ALA O 1 1 5 7747 1 1 22 ALA C C -1.156 4.264 17.808 1.00 . A A . 19 ALA C 1 1 5 7748 1 1 22 ALA CA C -1.304 4.411 16.275 1.00 . A A . 19 ALA CA 1 1 5 7749 1 1 22 ALA CB C -2.301 3.372 15.729 1.00 . A A . 19 ALA CB 1 1 5 7750 1 1 22 ALA H H 0.233 3.398 15.200 1.00 . A A . 19 ALA H 1 1 5 7751 1 1 22 ALA HA H -1.701 5.402 16.060 1.00 . A A . 19 ALA HA 1 1 5 7752 1 1 22 ALA HB1 H -1.933 2.369 15.925 1.00 . A A . 19 ALA HB1 1 1 5 7753 1 1 22 ALA HB2 H -2.415 3.505 14.663 1.00 . A A . 19 ALA HB2 1 1 5 7754 1 1 22 ALA HB3 H -3.267 3.497 16.207 1.00 . A A . 19 ALA HB3 1 1 5 7755 1 1 22 ALA N N 0.000 4.273 15.578 1.00 . A A . 19 ALA N 1 1 5 7756 1 1 22 ALA O O -2.113 4.502 18.554 1.00 . A A . 19 ALA O 1 1 5 7757 1 1 23 GLY C C 0.166 2.258 20.214 1.00 . A A . 20 GLY C 1 1 5 7758 1 1 23 GLY CA C 0.335 3.692 19.703 1.00 . A A . 20 GLY CA 1 1 5 7759 1 1 23 GLY H H 0.733 3.607 17.618 1.00 . A A . 20 GLY H 1 1 5 7760 1 1 23 GLY HA2 H 1.358 3.996 19.864 1.00 . A A . 20 GLY HA2 1 1 5 7761 1 1 23 GLY HA3 H -0.310 4.347 20.283 1.00 . A A . 20 GLY HA3 1 1 5 7762 1 1 23 GLY N N 0.038 3.841 18.268 1.00 . A A . 20 GLY N 1 1 5 7763 1 1 23 GLY O O 0.567 1.954 21.343 1.00 . A A . 20 GLY O 1 1 5 7764 1 1 24 GLY C C 0.631 -0.875 19.526 1.00 . A A . 21 GLY C 1 1 5 7765 1 1 24 GLY CA C -0.633 -0.034 19.710 1.00 . A A . 21 GLY CA 1 1 5 7766 1 1 24 GLY H H -0.684 1.695 18.480 1.00 . A A . 21 GLY H 1 1 5 7767 1 1 24 GLY HA2 H -0.963 -0.113 20.743 1.00 . A A . 21 GLY HA2 1 1 5 7768 1 1 24 GLY HA3 H -1.409 -0.429 19.071 1.00 . A A . 21 GLY HA3 1 1 5 7769 1 1 24 GLY N N -0.419 1.379 19.369 1.00 . A A . 21 GLY N 1 1 5 7770 1 1 24 GLY O O 1.680 -0.346 19.150 1.00 . A A . 21 GLY O 1 1 5 7771 1 1 25 PHE C C 1.567 -4.105 18.566 1.00 . A A . 22 PHE C 1 1 5 7772 1 1 25 PHE CA C 1.668 -3.131 19.753 1.00 . A A . 22 PHE CA 1 1 5 7773 1 1 25 PHE CB C 1.714 -3.906 21.103 1.00 . A A . 22 PHE CB 1 1 5 7774 1 1 25 PHE CD1 C 4.115 -4.709 21.373 1.00 . A A . 22 PHE CD1 1 1 5 7775 1 1 25 PHE CD2 C 2.416 -6.360 21.021 1.00 . A A . 22 PHE CD2 1 1 5 7776 1 1 25 PHE CE1 C 5.067 -5.708 21.416 1.00 . A A . 22 PHE CE1 1 1 5 7777 1 1 25 PHE CE2 C 3.369 -7.356 21.065 1.00 . A A . 22 PHE CE2 1 1 5 7778 1 1 25 PHE CG C 2.771 -5.015 21.176 1.00 . A A . 22 PHE CG 1 1 5 7779 1 1 25 PHE CZ C 4.693 -7.031 21.263 1.00 . A A . 22 PHE CZ 1 1 5 7780 1 1 25 PHE H H -0.376 -2.561 19.888 1.00 . A A . 22 PHE H 1 1 5 7781 1 1 25 PHE HA H 2.589 -2.560 19.647 1.00 . A A . 22 PHE HA 1 1 5 7782 1 1 25 PHE HB2 H 1.923 -3.206 21.900 1.00 . A A . 22 PHE HB2 1 1 5 7783 1 1 25 PHE HB3 H 0.743 -4.351 21.285 1.00 . A A . 22 PHE HB3 1 1 5 7784 1 1 25 PHE HD1 H 4.419 -3.677 21.494 1.00 . A A . 22 PHE HD1 1 1 5 7785 1 1 25 PHE HD2 H 1.377 -6.619 20.864 1.00 . A A . 22 PHE HD2 1 1 5 7786 1 1 25 PHE HE1 H 6.111 -5.458 21.569 1.00 . A A . 22 PHE HE1 1 1 5 7787 1 1 25 PHE HE2 H 3.077 -8.393 20.946 1.00 . A A . 22 PHE HE2 1 1 5 7788 1 1 25 PHE HZ H 5.444 -7.811 21.299 1.00 . A A . 22 PHE HZ 1 1 5 7789 1 1 25 PHE N N 0.519 -2.192 19.753 1.00 . A A . 22 PHE N 1 1 5 7790 1 1 25 PHE O O 0.474 -4.344 18.061 1.00 . A A . 22 PHE O 1 1 5 7791 1 1 26 ALA C C 4.150 -6.402 17.108 1.00 . A A . 23 ALA C 1 1 5 7792 1 1 26 ALA CA C 2.792 -5.701 17.099 1.00 . A A . 23 ALA CA 1 1 5 7793 1 1 26 ALA CB C 2.490 -5.197 15.688 1.00 . A A . 23 ALA CB 1 1 5 7794 1 1 26 ALA H H 3.563 -4.282 18.475 1.00 . A A . 23 ALA H 1 1 5 7795 1 1 26 ALA HA H 2.036 -6.436 17.362 1.00 . A A . 23 ALA HA 1 1 5 7796 1 1 26 ALA HB1 H 3.205 -4.431 15.411 1.00 . A A . 23 ALA HB1 1 1 5 7797 1 1 26 ALA HB2 H 1.494 -4.775 15.658 1.00 . A A . 23 ALA HB2 1 1 5 7798 1 1 26 ALA HB3 H 2.546 -6.015 14.978 1.00 . A A . 23 ALA HB3 1 1 5 7799 1 1 26 ALA N N 2.725 -4.625 18.108 1.00 . A A . 23 ALA N 1 1 5 7800 1 1 26 ALA O O 5.135 -5.869 17.644 1.00 . A A . 23 ALA O 1 1 5 7801 1 1 27 ALA C C 4.971 -9.654 15.457 1.00 . A A . 24 ALA C 1 1 5 7802 1 1 27 ALA CA C 5.348 -8.440 16.307 1.00 . A A . 24 ALA CA 1 1 5 7803 1 1 27 ALA CB C 5.907 -8.887 17.668 1.00 . A A . 24 ALA CB 1 1 5 7804 1 1 27 ALA H H 3.312 -7.918 16.083 1.00 . A A . 24 ALA H 1 1 5 7805 1 1 27 ALA HA H 6.112 -7.862 15.790 1.00 . A A . 24 ALA HA 1 1 5 7806 1 1 27 ALA HB1 H 6.170 -8.015 18.253 1.00 . A A . 24 ALA HB1 1 1 5 7807 1 1 27 ALA HB2 H 6.789 -9.496 17.518 1.00 . A A . 24 ALA HB2 1 1 5 7808 1 1 27 ALA HB3 H 5.159 -9.462 18.202 1.00 . A A . 24 ALA HB3 1 1 5 7809 1 1 27 ALA N N 4.165 -7.591 16.469 1.00 . A A . 24 ALA N 1 1 5 7810 1 1 27 ALA O O 3.904 -10.245 15.659 1.00 . A A . 24 ALA O 1 1 5 7811 1 1 28 VAL C C 6.110 -12.461 14.378 1.00 . A A . 25 VAL C 1 1 5 7812 1 1 28 VAL CA C 5.612 -11.191 13.650 1.00 . A A . 25 VAL CA 1 1 5 7813 1 1 28 VAL CB C 6.272 -11.035 12.227 1.00 . A A . 25 VAL CB 1 1 5 7814 1 1 28 VAL CG1 C 7.775 -10.662 12.293 1.00 . A A . 25 VAL CG1 1 1 5 7815 1 1 28 VAL CG2 C 6.031 -12.295 11.358 1.00 . A A . 25 VAL CG2 1 1 5 7816 1 1 28 VAL H H 6.631 -9.467 14.354 1.00 . A A . 25 VAL H 1 1 5 7817 1 1 28 VAL HA H 4.534 -11.283 13.496 1.00 . A A . 25 VAL HA 1 1 5 7818 1 1 28 VAL HB H 5.764 -10.209 11.738 1.00 . A A . 25 VAL HB 1 1 5 7819 1 1 28 VAL HG11 H 8.184 -10.592 11.290 1.00 . A A . 25 VAL HG11 1 1 5 7820 1 1 28 VAL HG12 H 8.316 -11.414 12.847 1.00 . A A . 25 VAL HG12 1 1 5 7821 1 1 28 VAL HG13 H 7.888 -9.701 12.788 1.00 . A A . 25 VAL HG13 1 1 5 7822 1 1 28 VAL HG21 H 6.471 -12.158 10.378 1.00 . A A . 25 VAL HG21 1 1 5 7823 1 1 28 VAL HG22 H 4.966 -12.467 11.246 1.00 . A A . 25 VAL HG22 1 1 5 7824 1 1 28 VAL HG23 H 6.480 -13.158 11.831 1.00 . A A . 25 VAL HG23 1 1 5 7825 1 1 28 VAL N N 5.827 -10.010 14.493 1.00 . A A . 25 VAL N 1 1 5 7826 1 1 28 VAL O O 7.278 -12.559 14.766 1.00 . A A . 25 VAL O 1 1 5 7827 1 1 29 GLU C C 6.004 -15.671 14.143 1.00 . A A . 26 GLU C 1 1 5 7828 1 1 29 GLU CA C 5.452 -14.703 15.198 1.00 . A A . 26 GLU CA 1 1 5 7829 1 1 29 GLU CB C 4.151 -15.253 15.848 1.00 . A A . 26 GLU CB 1 1 5 7830 1 1 29 GLU CD C 4.579 -14.232 18.163 1.00 . A A . 26 GLU CD 1 1 5 7831 1 1 29 GLU CG C 3.596 -14.372 16.984 1.00 . A A . 26 GLU CG 1 1 5 7832 1 1 29 GLU H H 4.258 -13.182 14.363 1.00 . A A . 26 GLU H 1 1 5 7833 1 1 29 GLU HA H 6.199 -14.572 15.978 1.00 . A A . 26 GLU HA 1 1 5 7834 1 1 29 GLU HB2 H 3.385 -15.339 15.084 1.00 . A A . 26 GLU HB2 1 1 5 7835 1 1 29 GLU HB3 H 4.349 -16.242 16.253 1.00 . A A . 26 GLU HB3 1 1 5 7836 1 1 29 GLU HG2 H 3.372 -13.385 16.584 1.00 . A A . 26 GLU HG2 1 1 5 7837 1 1 29 GLU HG3 H 2.673 -14.811 17.350 1.00 . A A . 26 GLU HG3 1 1 5 7838 1 1 29 GLU N N 5.181 -13.394 14.601 1.00 . A A . 26 GLU N 1 1 5 7839 1 1 29 GLU O O 7.170 -16.082 14.209 1.00 . A A . 26 GLU O 1 1 5 7840 1 1 29 GLU OE1 O 4.646 -15.159 19.004 1.00 . A A . 26 GLU OE1 1 1 5 7841 1 1 29 GLU OE2 O 5.304 -13.212 18.250 1.00 . A A . 26 GLU OE2 1 1 5 7842 1 1 30 LYS C C 5.913 -16.292 10.821 1.00 . A A . 27 LYS C 1 1 5 7843 1 1 30 LYS CA C 5.487 -16.998 12.111 1.00 . A A . 27 LYS CA 1 1 5 7844 1 1 30 LYS CB C 4.269 -17.912 11.843 1.00 . A A . 27 LYS CB 1 1 5 7845 1 1 30 LYS CD C 3.270 -19.948 10.639 1.00 . A A . 27 LYS CD 1 1 5 7846 1 1 30 LYS CE C 3.481 -21.052 9.594 1.00 . A A . 27 LYS CE 1 1 5 7847 1 1 30 LYS CG C 4.481 -19.005 10.771 1.00 . A A . 27 LYS CG 1 1 5 7848 1 1 30 LYS H H 4.283 -15.575 13.125 1.00 . A A . 27 LYS H 1 1 5 7849 1 1 30 LYS HA H 6.312 -17.613 12.465 1.00 . A A . 27 LYS HA 1 1 5 7850 1 1 30 LYS HB2 H 3.997 -18.399 12.773 1.00 . A A . 27 LYS HB2 1 1 5 7851 1 1 30 LYS HB3 H 3.435 -17.288 11.530 1.00 . A A . 27 LYS HB3 1 1 5 7852 1 1 30 LYS HD2 H 3.092 -20.414 11.597 1.00 . A A . 27 LYS HD2 1 1 5 7853 1 1 30 LYS HD3 H 2.395 -19.363 10.362 1.00 . A A . 27 LYS HD3 1 1 5 7854 1 1 30 LYS HE2 H 2.582 -21.655 9.534 1.00 . A A . 27 LYS HE2 1 1 5 7855 1 1 30 LYS HE3 H 3.653 -20.594 8.627 1.00 . A A . 27 LYS HE3 1 1 5 7856 1 1 30 LYS HG2 H 4.658 -18.526 9.813 1.00 . A A . 27 LYS HG2 1 1 5 7857 1 1 30 LYS HG3 H 5.354 -19.588 11.041 1.00 . A A . 27 LYS HG3 1 1 5 7858 1 1 30 LYS HZ1 H 5.494 -21.388 10.007 1.00 . A A . 27 LYS HZ1 1 1 5 7859 1 1 30 LYS HZ2 H 4.754 -22.642 9.151 1.00 . A A . 27 LYS HZ2 1 1 5 7860 1 1 30 LYS HZ3 H 4.447 -22.447 10.803 1.00 . A A . 27 LYS HZ3 1 1 5 7861 1 1 30 LYS N N 5.159 -16.014 13.158 1.00 . A A . 27 LYS N 1 1 5 7862 1 1 30 LYS NZ N 4.620 -21.944 9.912 1.00 . A A . 27 LYS NZ 1 1 5 7863 1 1 30 LYS O O 5.344 -15.266 10.453 1.00 . A A . 27 LYS O 1 1 5 7864 1 1 31 LYS C C 7.269 -17.385 7.756 1.00 . A A . 28 LYS C 1 1 5 7865 1 1 31 LYS CA C 7.459 -16.353 8.881 1.00 . A A . 28 LYS CA 1 1 5 7866 1 1 31 LYS CB C 8.963 -16.022 9.096 1.00 . A A . 28 LYS CB 1 1 5 7867 1 1 31 LYS CD C 11.173 -15.163 8.084 1.00 . A A . 28 LYS CD 1 1 5 7868 1 1 31 LYS CE C 11.980 -14.897 6.802 1.00 . A A . 28 LYS CE 1 1 5 7869 1 1 31 LYS CG C 9.750 -15.694 7.804 1.00 . A A . 28 LYS CG 1 1 5 7870 1 1 31 LYS H H 7.245 -17.729 10.468 1.00 . A A . 28 LYS H 1 1 5 7871 1 1 31 LYS HA H 6.929 -15.437 8.617 1.00 . A A . 28 LYS HA 1 1 5 7872 1 1 31 LYS HB2 H 9.034 -15.170 9.761 1.00 . A A . 28 LYS HB2 1 1 5 7873 1 1 31 LYS HB3 H 9.444 -16.870 9.576 1.00 . A A . 28 LYS HB3 1 1 5 7874 1 1 31 LYS HD2 H 11.096 -14.235 8.641 1.00 . A A . 28 LYS HD2 1 1 5 7875 1 1 31 LYS HD3 H 11.707 -15.891 8.688 1.00 . A A . 28 LYS HD3 1 1 5 7876 1 1 31 LYS HE2 H 12.117 -15.828 6.267 1.00 . A A . 28 LYS HE2 1 1 5 7877 1 1 31 LYS HE3 H 11.434 -14.202 6.174 1.00 . A A . 28 LYS HE3 1 1 5 7878 1 1 31 LYS HG2 H 9.825 -16.597 7.207 1.00 . A A . 28 LYS HG2 1 1 5 7879 1 1 31 LYS HG3 H 9.199 -14.947 7.241 1.00 . A A . 28 LYS HG3 1 1 5 7880 1 1 31 LYS HZ1 H 13.213 -13.378 7.528 1.00 . A A . 28 LYS HZ1 1 1 5 7881 1 1 31 LYS HZ2 H 13.878 -14.232 6.231 1.00 . A A . 28 LYS HZ2 1 1 5 7882 1 1 31 LYS HZ3 H 13.830 -14.933 7.767 1.00 . A A . 28 LYS HZ3 1 1 5 7883 1 1 31 LYS N N 6.893 -16.881 10.130 1.00 . A A . 28 LYS N 1 1 5 7884 1 1 31 LYS NZ N 13.318 -14.322 7.102 1.00 . A A . 28 LYS NZ 1 1 5 7885 1 1 31 LYS O O 7.551 -18.568 7.953 1.00 . A A . 28 LYS O 1 1 5 7886 1 1 32 GLY C C 7.334 -17.271 4.189 1.00 . A A . 29 GLY C 1 1 5 7887 1 1 32 GLY CA C 6.598 -17.791 5.418 1.00 . A A . 29 GLY CA 1 1 5 7888 1 1 32 GLY H H 6.539 -15.988 6.529 1.00 . A A . 29 GLY H 1 1 5 7889 1 1 32 GLY HA2 H 6.950 -18.796 5.631 1.00 . A A . 29 GLY HA2 1 1 5 7890 1 1 32 GLY HA3 H 5.544 -17.838 5.200 1.00 . A A . 29 GLY HA3 1 1 5 7891 1 1 32 GLY N N 6.785 -16.930 6.592 1.00 . A A . 29 GLY N 1 1 5 7892 1 1 32 GLY O O 8.503 -16.892 4.287 1.00 . A A . 29 GLY O 1 1 5 7893 1 1 33 ALA C C 7.175 -15.267 1.649 1.00 . A A . 30 ALA C 1 1 5 7894 1 1 33 ALA CA C 7.217 -16.802 1.748 1.00 . A A . 30 ALA CA 1 1 5 7895 1 1 33 ALA CB C 6.480 -17.452 0.564 1.00 . A A . 30 ALA CB 1 1 5 7896 1 1 33 ALA H H 5.710 -17.551 3.036 1.00 . A A . 30 ALA H 1 1 5 7897 1 1 33 ALA HA H 8.256 -17.130 1.715 1.00 . A A . 30 ALA HA 1 1 5 7898 1 1 33 ALA HB1 H 5.442 -17.141 0.554 1.00 . A A . 30 ALA HB1 1 1 5 7899 1 1 33 ALA HB2 H 6.524 -18.528 0.659 1.00 . A A . 30 ALA HB2 1 1 5 7900 1 1 33 ALA HB3 H 6.948 -17.161 -0.368 1.00 . A A . 30 ALA HB3 1 1 5 7901 1 1 33 ALA N N 6.643 -17.256 3.030 1.00 . A A . 30 ALA N 1 1 5 7902 1 1 33 ALA O O 6.140 -14.650 1.916 1.00 . A A . 30 ALA O 1 1 5 7903 1 1 34 GLU C C 7.646 -12.489 0.201 1.00 . A A . 31 GLU C 1 1 5 7904 1 1 34 GLU CA C 8.506 -13.211 1.252 1.00 . A A . 31 GLU CA 1 1 5 7905 1 1 34 GLU CB C 9.991 -12.877 0.997 1.00 . A A . 31 GLU CB 1 1 5 7906 1 1 34 GLU CD C 12.434 -13.226 1.640 1.00 . A A . 31 GLU CD 1 1 5 7907 1 1 34 GLU CG C 10.968 -13.521 1.993 1.00 . A A . 31 GLU CG 1 1 5 7908 1 1 34 GLU H H 9.044 -15.238 0.933 1.00 . A A . 31 GLU H 1 1 5 7909 1 1 34 GLU HA H 8.234 -12.846 2.239 1.00 . A A . 31 GLU HA 1 1 5 7910 1 1 34 GLU HB2 H 10.258 -13.205 -0.004 1.00 . A A . 31 GLU HB2 1 1 5 7911 1 1 34 GLU HB3 H 10.120 -11.797 1.049 1.00 . A A . 31 GLU HB3 1 1 5 7912 1 1 34 GLU HG2 H 10.757 -13.136 2.987 1.00 . A A . 31 GLU HG2 1 1 5 7913 1 1 34 GLU HG3 H 10.814 -14.597 1.997 1.00 . A A . 31 GLU HG3 1 1 5 7914 1 1 34 GLU N N 8.306 -14.671 1.245 1.00 . A A . 31 GLU N 1 1 5 7915 1 1 34 GLU O O 7.118 -11.421 0.472 1.00 . A A . 31 GLU O 1 1 5 7916 1 1 34 GLU OE1 O 12.966 -12.180 2.073 1.00 . A A . 31 GLU OE1 1 1 5 7917 1 1 34 GLU OE2 O 13.056 -14.035 0.916 1.00 . A A . 31 GLU OE2 1 1 5 7918 1 1 35 ALA C C 5.369 -12.805 -2.218 1.00 . A A . 32 ALA C 1 1 5 7919 1 1 35 ALA CA C 6.866 -12.433 -2.149 1.00 . A A . 32 ALA CA 1 1 5 7920 1 1 35 ALA CB C 7.588 -12.812 -3.453 1.00 . A A . 32 ALA CB 1 1 5 7921 1 1 35 ALA H H 7.947 -13.947 -1.121 1.00 . A A . 32 ALA H 1 1 5 7922 1 1 35 ALA HA H 6.948 -11.352 -2.038 1.00 . A A . 32 ALA HA 1 1 5 7923 1 1 35 ALA HB1 H 8.634 -12.529 -3.390 1.00 . A A . 32 ALA HB1 1 1 5 7924 1 1 35 ALA HB2 H 7.132 -12.297 -4.291 1.00 . A A . 32 ALA HB2 1 1 5 7925 1 1 35 ALA HB3 H 7.518 -13.880 -3.611 1.00 . A A . 32 ALA HB3 1 1 5 7926 1 1 35 ALA N N 7.545 -13.069 -0.999 1.00 . A A . 32 ALA N 1 1 5 7927 1 1 35 ALA O O 4.496 -11.925 -2.205 1.00 . A A . 32 ALA O 1 1 5 7928 1 1 36 ALA C C 3.085 -15.336 -1.341 1.00 . A A . 33 ALA C 1 1 5 7929 1 1 36 ALA CA C 3.746 -14.665 -2.559 1.00 . A A . 33 ALA CA 1 1 5 7930 1 1 36 ALA CB C 3.870 -15.667 -3.726 1.00 . A A . 33 ALA CB 1 1 5 7931 1 1 36 ALA H H 5.811 -14.752 -2.069 1.00 . A A . 33 ALA H 1 1 5 7932 1 1 36 ALA HA H 3.104 -13.849 -2.888 1.00 . A A . 33 ALA HA 1 1 5 7933 1 1 36 ALA HB1 H 4.340 -15.182 -4.571 1.00 . A A . 33 ALA HB1 1 1 5 7934 1 1 36 ALA HB2 H 2.889 -16.019 -4.020 1.00 . A A . 33 ALA HB2 1 1 5 7935 1 1 36 ALA HB3 H 4.476 -16.514 -3.420 1.00 . A A . 33 ALA HB3 1 1 5 7936 1 1 36 ALA N N 5.088 -14.118 -2.253 1.00 . A A . 33 ALA N 1 1 5 7937 1 1 36 ALA O O 2.019 -15.955 -1.480 1.00 . A A . 33 ALA O 1 1 5 7938 1 1 37 GLY C C 1.904 -15.183 1.579 1.00 . A A . 34 GLY C 1 1 5 7939 1 1 37 GLY CA C 3.189 -15.830 1.070 1.00 . A A . 34 GLY CA 1 1 5 7940 1 1 37 GLY H H 4.540 -14.689 -0.112 1.00 . A A . 34 GLY H 1 1 5 7941 1 1 37 GLY HA2 H 3.015 -16.886 0.888 1.00 . A A . 34 GLY HA2 1 1 5 7942 1 1 37 GLY HA3 H 3.946 -15.739 1.841 1.00 . A A . 34 GLY HA3 1 1 5 7943 1 1 37 GLY N N 3.711 -15.211 -0.156 1.00 . A A . 34 GLY N 1 1 5 7944 1 1 37 GLY O O 1.668 -13.987 1.351 1.00 . A A . 34 GLY O 1 1 5 7945 1 1 38 ALA C C 0.224 -14.708 4.187 1.00 . A A . 35 ALA C 1 1 5 7946 1 1 38 ALA CA C -0.160 -15.481 2.909 1.00 . A A . 35 ALA CA 1 1 5 7947 1 1 38 ALA CB C -1.109 -16.653 3.224 1.00 . A A . 35 ALA CB 1 1 5 7948 1 1 38 ALA H H 1.281 -16.931 2.340 1.00 . A A . 35 ALA H 1 1 5 7949 1 1 38 ALA HA H -0.668 -14.803 2.220 1.00 . A A . 35 ALA HA 1 1 5 7950 1 1 38 ALA HB1 H -2.007 -16.280 3.701 1.00 . A A . 35 ALA HB1 1 1 5 7951 1 1 38 ALA HB2 H -0.617 -17.353 3.883 1.00 . A A . 35 ALA HB2 1 1 5 7952 1 1 38 ALA HB3 H -1.380 -17.159 2.305 1.00 . A A . 35 ALA HB3 1 1 5 7953 1 1 38 ALA N N 1.063 -15.980 2.258 1.00 . A A . 35 ALA N 1 1 5 7954 1 1 38 ALA O O 1.347 -14.840 4.667 1.00 . A A . 35 ALA O 1 1 5 7955 1 1 39 ILE C C -1.715 -13.166 6.826 1.00 . A A . 36 ILE C 1 1 5 7956 1 1 39 ILE CA C -0.455 -13.092 5.948 1.00 . A A . 36 ILE CA 1 1 5 7957 1 1 39 ILE CB C -0.153 -11.565 5.662 1.00 . A A . 36 ILE CB 1 1 5 7958 1 1 39 ILE CD1 C 2.294 -11.772 4.847 1.00 . A A . 36 ILE CD1 1 1 5 7959 1 1 39 ILE CG1 C 0.888 -11.328 4.527 1.00 . A A . 36 ILE CG1 1 1 5 7960 1 1 39 ILE CG2 C 0.295 -10.853 6.968 1.00 . A A . 36 ILE CG2 1 1 5 7961 1 1 39 ILE H H -1.577 -13.837 4.303 1.00 . A A . 36 ILE H 1 1 5 7962 1 1 39 ILE HA H 0.388 -13.521 6.491 1.00 . A A . 36 ILE HA 1 1 5 7963 1 1 39 ILE HB H -1.090 -11.105 5.358 1.00 . A A . 36 ILE HB 1 1 5 7964 1 1 39 ILE HD11 H 2.953 -11.443 4.064 1.00 . A A . 36 ILE HD11 1 1 5 7965 1 1 39 ILE HD12 H 2.332 -12.848 4.918 1.00 . A A . 36 ILE HD12 1 1 5 7966 1 1 39 ILE HD13 H 2.612 -11.339 5.782 1.00 . A A . 36 ILE HD13 1 1 5 7967 1 1 39 ILE HG12 H 0.574 -11.863 3.641 1.00 . A A . 36 ILE HG12 1 1 5 7968 1 1 39 ILE HG13 H 0.925 -10.267 4.292 1.00 . A A . 36 ILE HG13 1 1 5 7969 1 1 39 ILE HG21 H -0.481 -10.947 7.718 1.00 . A A . 36 ILE HG21 1 1 5 7970 1 1 39 ILE HG22 H 0.474 -9.802 6.777 1.00 . A A . 36 ILE HG22 1 1 5 7971 1 1 39 ILE HG23 H 1.206 -11.307 7.342 1.00 . A A . 36 ILE HG23 1 1 5 7972 1 1 39 ILE N N -0.695 -13.890 4.723 1.00 . A A . 36 ILE N 1 1 5 7973 1 1 39 ILE O O -2.728 -12.539 6.497 1.00 . A A . 36 ILE O 1 1 5 7974 1 1 40 PHE C C -2.417 -13.309 10.161 1.00 . A A . 37 PHE C 1 1 5 7975 1 1 40 PHE CA C -2.787 -14.033 8.864 1.00 . A A . 37 PHE CA 1 1 5 7976 1 1 40 PHE CB C -3.187 -15.506 9.106 1.00 . A A . 37 PHE CB 1 1 5 7977 1 1 40 PHE CD1 C -3.304 -16.535 6.781 1.00 . A A . 37 PHE CD1 1 1 5 7978 1 1 40 PHE CD2 C -5.350 -16.212 7.972 1.00 . A A . 37 PHE CD2 1 1 5 7979 1 1 40 PHE CE1 C -4.006 -17.048 5.713 1.00 . A A . 37 PHE CE1 1 1 5 7980 1 1 40 PHE CE2 C -6.052 -16.727 6.903 1.00 . A A . 37 PHE CE2 1 1 5 7981 1 1 40 PHE CG C -3.961 -16.107 7.933 1.00 . A A . 37 PHE CG 1 1 5 7982 1 1 40 PHE CZ C -5.381 -17.143 5.774 1.00 . A A . 37 PHE CZ 1 1 5 7983 1 1 40 PHE H H -0.860 -14.462 8.094 1.00 . A A . 37 PHE H 1 1 5 7984 1 1 40 PHE HA H -3.645 -13.518 8.425 1.00 . A A . 37 PHE HA 1 1 5 7985 1 1 40 PHE HB2 H -2.291 -16.096 9.271 1.00 . A A . 37 PHE HB2 1 1 5 7986 1 1 40 PHE HB3 H -3.812 -15.575 9.990 1.00 . A A . 37 PHE HB3 1 1 5 7987 1 1 40 PHE HD1 H -2.225 -16.464 6.728 1.00 . A A . 37 PHE HD1 1 1 5 7988 1 1 40 PHE HD2 H -5.885 -15.888 8.856 1.00 . A A . 37 PHE HD2 1 1 5 7989 1 1 40 PHE HE1 H -3.480 -17.377 4.825 1.00 . A A . 37 PHE HE1 1 1 5 7990 1 1 40 PHE HE2 H -7.132 -16.803 6.949 1.00 . A A . 37 PHE HE2 1 1 5 7991 1 1 40 PHE HZ H -5.932 -17.547 4.935 1.00 . A A . 37 PHE HZ 1 1 5 7992 1 1 40 PHE N N -1.672 -13.942 7.912 1.00 . A A . 37 PHE N 1 1 5 7993 1 1 40 PHE O O -1.534 -13.734 10.902 1.00 . A A . 37 PHE O 1 1 5 7994 1 1 41 VAL C C -3.903 -11.434 12.606 1.00 . A A . 38 VAL C 1 1 5 7995 1 1 41 VAL CA C -2.834 -11.282 11.518 1.00 . A A . 38 VAL CA 1 1 5 7996 1 1 41 VAL CB C -2.813 -9.797 10.980 1.00 . A A . 38 VAL CB 1 1 5 7997 1 1 41 VAL CG1 C -2.440 -8.787 12.088 1.00 . A A . 38 VAL CG1 1 1 5 7998 1 1 41 VAL CG2 C -1.854 -9.662 9.777 1.00 . A A . 38 VAL CG2 1 1 5 7999 1 1 41 VAL H H -3.899 -12.013 9.856 1.00 . A A . 38 VAL H 1 1 5 8000 1 1 41 VAL HA H -1.857 -11.512 11.933 1.00 . A A . 38 VAL HA 1 1 5 8001 1 1 41 VAL HB H -3.814 -9.550 10.633 1.00 . A A . 38 VAL HB 1 1 5 8002 1 1 41 VAL HG11 H -1.441 -8.995 12.448 1.00 . A A . 38 VAL HG11 1 1 5 8003 1 1 41 VAL HG12 H -3.140 -8.865 12.913 1.00 . A A . 38 VAL HG12 1 1 5 8004 1 1 41 VAL HG13 H -2.474 -7.776 11.693 1.00 . A A . 38 VAL HG13 1 1 5 8005 1 1 41 VAL HG21 H -1.886 -8.648 9.393 1.00 . A A . 38 VAL HG21 1 1 5 8006 1 1 41 VAL HG22 H -2.143 -10.350 8.992 1.00 . A A . 38 VAL HG22 1 1 5 8007 1 1 41 VAL HG23 H -0.841 -9.887 10.093 1.00 . A A . 38 VAL HG23 1 1 5 8008 1 1 41 VAL N N -3.128 -12.211 10.424 1.00 . A A . 38 VAL N 1 1 5 8009 1 1 41 VAL O O -5.089 -11.408 12.310 1.00 . A A . 38 VAL O 1 1 5 8010 1 1 42 ARG C C -4.318 -10.372 15.799 1.00 . A A . 39 ARG C 1 1 5 8011 1 1 42 ARG CA C -4.385 -11.692 15.013 1.00 . A A . 39 ARG CA 1 1 5 8012 1 1 42 ARG CB C -4.004 -12.897 15.933 1.00 . A A . 39 ARG CB 1 1 5 8013 1 1 42 ARG CD C -2.311 -13.766 17.693 1.00 . A A . 39 ARG CD 1 1 5 8014 1 1 42 ARG CG C -2.538 -12.892 16.445 1.00 . A A . 39 ARG CG 1 1 5 8015 1 1 42 ARG CZ C -3.050 -16.086 18.238 1.00 . A A . 39 ARG CZ 1 1 5 8016 1 1 42 ARG H H -2.515 -11.628 14.020 1.00 . A A . 39 ARG H 1 1 5 8017 1 1 42 ARG HA H -5.403 -11.837 14.647 1.00 . A A . 39 ARG HA 1 1 5 8018 1 1 42 ARG HB2 H -4.669 -12.894 16.791 1.00 . A A . 39 ARG HB2 1 1 5 8019 1 1 42 ARG HB3 H -4.166 -13.820 15.382 1.00 . A A . 39 ARG HB3 1 1 5 8020 1 1 42 ARG HD2 H -1.310 -13.579 18.065 1.00 . A A . 39 ARG HD2 1 1 5 8021 1 1 42 ARG HD3 H -3.027 -13.471 18.459 1.00 . A A . 39 ARG HD3 1 1 5 8022 1 1 42 ARG HE H -1.971 -15.559 16.646 1.00 . A A . 39 ARG HE 1 1 5 8023 1 1 42 ARG HG2 H -1.886 -13.247 15.653 1.00 . A A . 39 ARG HG2 1 1 5 8024 1 1 42 ARG HG3 H -2.259 -11.871 16.686 1.00 . A A . 39 ARG HG3 1 1 5 8025 1 1 42 ARG HH11 H -3.996 -14.678 19.358 1.00 . A A . 39 ARG HH11 1 1 5 8026 1 1 42 ARG HH12 H -4.288 -16.322 19.821 1.00 . A A . 39 ARG HH12 1 1 5 8027 1 1 42 ARG HH21 H -2.380 -17.697 17.223 1.00 . A A . 39 ARG HH21 1 1 5 8028 1 1 42 ARG HH22 H -3.376 -18.044 18.598 1.00 . A A . 39 ARG HH22 1 1 5 8029 1 1 42 ARG N N -3.477 -11.593 13.859 1.00 . A A . 39 ARG N 1 1 5 8030 1 1 42 ARG NE N -2.438 -15.213 17.432 1.00 . A A . 39 ARG NE 1 1 5 8031 1 1 42 ARG NH1 N -3.844 -15.665 19.215 1.00 . A A . 39 ARG NH1 1 1 5 8032 1 1 42 ARG NH2 N -2.931 -17.379 17.999 1.00 . A A . 39 ARG NH2 1 1 5 8033 1 1 42 ARG O O -3.229 -9.888 16.104 1.00 . A A . 39 ARG O 1 1 5 8034 1 1 43 GLN C C -6.150 -8.816 18.224 1.00 . A A . 40 GLN C 1 1 5 8035 1 1 43 GLN CA C -5.579 -8.523 16.851 1.00 . A A . 40 GLN CA 1 1 5 8036 1 1 43 GLN CB C -6.486 -7.492 16.133 1.00 . A A . 40 GLN CB 1 1 5 8037 1 1 43 GLN CD C -7.563 -5.150 16.212 1.00 . A A . 40 GLN CD 1 1 5 8038 1 1 43 GLN CG C -6.701 -6.184 16.929 1.00 . A A . 40 GLN CG 1 1 5 8039 1 1 43 GLN H H -6.305 -10.187 15.760 1.00 . A A . 40 GLN H 1 1 5 8040 1 1 43 GLN HA H -4.585 -8.096 16.963 1.00 . A A . 40 GLN HA 1 1 5 8041 1 1 43 GLN HB2 H -6.031 -7.238 15.181 1.00 . A A . 40 GLN HB2 1 1 5 8042 1 1 43 GLN HB3 H -7.453 -7.947 15.944 1.00 . A A . 40 GLN HB3 1 1 5 8043 1 1 43 GLN HE21 H -8.171 -4.425 17.943 1.00 . A A . 40 GLN HE21 1 1 5 8044 1 1 43 GLN HE22 H -8.813 -3.651 16.539 1.00 . A A . 40 GLN HE22 1 1 5 8045 1 1 43 GLN HG2 H -7.182 -6.432 17.871 1.00 . A A . 40 GLN HG2 1 1 5 8046 1 1 43 GLN HG3 H -5.734 -5.743 17.136 1.00 . A A . 40 GLN HG3 1 1 5 8047 1 1 43 GLN N N -5.480 -9.770 16.073 1.00 . A A . 40 GLN N 1 1 5 8048 1 1 43 GLN NE2 N -8.251 -4.323 16.970 1.00 . A A . 40 GLN NE2 1 1 5 8049 1 1 43 GLN O O -7.272 -9.304 18.315 1.00 . A A . 40 GLN O 1 1 5 8050 1 1 43 GLN OE1 O -7.579 -5.078 14.999 1.00 . A A . 40 GLN OE1 1 1 5 8051 1 1 44 ARG C C -6.741 -7.290 20.920 1.00 . A A . 41 ARG C 1 1 5 8052 1 1 44 ARG CA C -5.946 -8.572 20.649 1.00 . A A . 41 ARG CA 1 1 5 8053 1 1 44 ARG CB C -4.859 -8.729 21.735 1.00 . A A . 41 ARG CB 1 1 5 8054 1 1 44 ARG CD C -4.444 -9.019 24.277 1.00 . A A . 41 ARG CD 1 1 5 8055 1 1 44 ARG CG C -5.436 -9.164 23.112 1.00 . A A . 41 ARG CG 1 1 5 8056 1 1 44 ARG CZ C -3.661 -7.182 25.786 1.00 . A A . 41 ARG CZ 1 1 5 8057 1 1 44 ARG H H -4.471 -8.242 19.165 1.00 . A A . 41 ARG H 1 1 5 8058 1 1 44 ARG HA H -6.621 -9.427 20.698 1.00 . A A . 41 ARG HA 1 1 5 8059 1 1 44 ARG HB2 H -4.136 -9.466 21.405 1.00 . A A . 41 ARG HB2 1 1 5 8060 1 1 44 ARG HB3 H -4.353 -7.775 21.853 1.00 . A A . 41 ARG HB3 1 1 5 8061 1 1 44 ARG HD2 H -4.840 -9.542 25.142 1.00 . A A . 41 ARG HD2 1 1 5 8062 1 1 44 ARG HD3 H -3.499 -9.467 23.997 1.00 . A A . 41 ARG HD3 1 1 5 8063 1 1 44 ARG HE H -4.497 -6.931 23.983 1.00 . A A . 41 ARG HE 1 1 5 8064 1 1 44 ARG HG2 H -6.311 -8.563 23.332 1.00 . A A . 41 ARG HG2 1 1 5 8065 1 1 44 ARG HG3 H -5.740 -10.205 23.041 1.00 . A A . 41 ARG HG3 1 1 5 8066 1 1 44 ARG HH11 H -3.288 -9.030 26.526 1.00 . A A . 41 ARG HH11 1 1 5 8067 1 1 44 ARG HH12 H -2.815 -7.715 27.548 1.00 . A A . 41 ARG HH12 1 1 5 8068 1 1 44 ARG HH21 H -3.850 -5.225 25.307 1.00 . A A . 41 ARG HH21 1 1 5 8069 1 1 44 ARG HH22 H -3.141 -5.548 26.858 1.00 . A A . 41 ARG HH22 1 1 5 8070 1 1 44 ARG N N -5.399 -8.512 19.292 1.00 . A A . 41 ARG N 1 1 5 8071 1 1 44 ARG NE N -4.211 -7.609 24.639 1.00 . A A . 41 ARG NE 1 1 5 8072 1 1 44 ARG NH1 N -3.218 -8.045 26.693 1.00 . A A . 41 ARG NH1 1 1 5 8073 1 1 44 ARG NH2 N -3.537 -5.882 26.002 1.00 . A A . 41 ARG NH2 1 1 5 8074 1 1 44 ARG O O -6.169 -6.202 20.944 1.00 . A A . 41 ARG O 1 1 5 8075 1 1 45 LEU C C -8.802 -6.105 23.010 1.00 . A A . 42 LEU C 1 1 5 8076 1 1 45 LEU CA C -8.947 -6.346 21.501 1.00 . A A . 42 LEU CA 1 1 5 8077 1 1 45 LEU CB C -10.433 -6.682 21.158 1.00 . A A . 42 LEU CB 1 1 5 8078 1 1 45 LEU CD1 C -10.565 -5.323 18.990 1.00 . A A . 42 LEU CD1 1 1 5 8079 1 1 45 LEU CD2 C -10.158 -7.813 18.873 1.00 . A A . 42 LEU CD2 1 1 5 8080 1 1 45 LEU CG C -10.837 -6.681 19.649 1.00 . A A . 42 LEU CG 1 1 5 8081 1 1 45 LEU H H -8.445 -8.318 20.924 1.00 . A A . 42 LEU H 1 1 5 8082 1 1 45 LEU HA H -8.654 -5.441 20.966 1.00 . A A . 42 LEU HA 1 1 5 8083 1 1 45 LEU HB2 H -10.653 -7.664 21.559 1.00 . A A . 42 LEU HB2 1 1 5 8084 1 1 45 LEU HB3 H -11.076 -5.966 21.670 1.00 . A A . 42 LEU HB3 1 1 5 8085 1 1 45 LEU HD11 H -10.873 -5.354 17.954 1.00 . A A . 42 LEU HD11 1 1 5 8086 1 1 45 LEU HD12 H -9.507 -5.090 19.042 1.00 . A A . 42 LEU HD12 1 1 5 8087 1 1 45 LEU HD13 H -11.125 -4.556 19.504 1.00 . A A . 42 LEU HD13 1 1 5 8088 1 1 45 LEU HD21 H -10.450 -8.765 19.300 1.00 . A A . 42 LEU HD21 1 1 5 8089 1 1 45 LEU HD22 H -9.080 -7.711 18.931 1.00 . A A . 42 LEU HD22 1 1 5 8090 1 1 45 LEU HD23 H -10.464 -7.783 17.836 1.00 . A A . 42 LEU HD23 1 1 5 8091 1 1 45 LEU HG H -11.905 -6.847 19.586 1.00 . A A . 42 LEU HG 1 1 5 8092 1 1 45 LEU N N -8.056 -7.436 21.083 1.00 . A A . 42 LEU N 1 1 5 8093 1 1 45 LEU O O -8.441 -7.019 23.769 1.00 . A A . 42 LEU O 1 1 5 8094 1 1 46 ARG C C -10.192 -5.203 25.664 1.00 . A A . 43 ARG C 1 1 5 8095 1 1 46 ARG CA C -9.091 -4.480 24.855 1.00 . A A . 43 ARG CA 1 1 5 8096 1 1 46 ARG CB C -9.253 -2.946 24.961 1.00 . A A . 43 ARG CB 1 1 5 8097 1 1 46 ARG CD C -10.696 -0.883 24.487 1.00 . A A . 43 ARG CD 1 1 5 8098 1 1 46 ARG CG C -10.665 -2.411 24.615 1.00 . A A . 43 ARG CG 1 1 5 8099 1 1 46 ARG CZ C -9.377 0.875 25.671 1.00 . A A . 43 ARG CZ 1 1 5 8100 1 1 46 ARG H H -9.399 -4.211 22.774 1.00 . A A . 43 ARG H 1 1 5 8101 1 1 46 ARG HA H -8.120 -4.764 25.255 1.00 . A A . 43 ARG HA 1 1 5 8102 1 1 46 ARG HB2 H -9.012 -2.638 25.975 1.00 . A A . 43 ARG HB2 1 1 5 8103 1 1 46 ARG HB3 H -8.538 -2.483 24.287 1.00 . A A . 43 ARG HB3 1 1 5 8104 1 1 46 ARG HD2 H -10.118 -0.593 23.613 1.00 . A A . 43 ARG HD2 1 1 5 8105 1 1 46 ARG HD3 H -11.721 -0.562 24.351 1.00 . A A . 43 ARG HD3 1 1 5 8106 1 1 46 ARG HE H -10.355 -0.636 26.545 1.00 . A A . 43 ARG HE 1 1 5 8107 1 1 46 ARG HG2 H -10.984 -2.845 23.675 1.00 . A A . 43 ARG HG2 1 1 5 8108 1 1 46 ARG HG3 H -11.359 -2.714 25.395 1.00 . A A . 43 ARG HG3 1 1 5 8109 1 1 46 ARG HH11 H -9.467 1.166 23.663 1.00 . A A . 43 ARG HH11 1 1 5 8110 1 1 46 ARG HH12 H -8.512 2.319 24.537 1.00 . A A . 43 ARG HH12 1 1 5 8111 1 1 46 ARG HH21 H -9.134 0.878 27.672 1.00 . A A . 43 ARG HH21 1 1 5 8112 1 1 46 ARG HH22 H -8.328 2.151 26.821 1.00 . A A . 43 ARG HH22 1 1 5 8113 1 1 46 ARG N N -9.129 -4.879 23.436 1.00 . A A . 43 ARG N 1 1 5 8114 1 1 46 ARG NE N -10.149 -0.219 25.680 1.00 . A A . 43 ARG NE 1 1 5 8115 1 1 46 ARG NH1 N -9.100 1.507 24.534 1.00 . A A . 43 ARG NH1 1 1 5 8116 1 1 46 ARG NH2 N -8.911 1.342 26.811 1.00 . A A . 43 ARG NH2 1 1 5 8117 1 1 46 ARG O O -10.129 -5.273 26.897 1.00 . A A . 43 ARG O 1 1 5 8118 1 1 47 ASP C C -11.815 -7.845 26.130 1.00 . A A . 44 ASP C 1 1 5 8119 1 1 47 ASP CA C -12.309 -6.528 25.498 1.00 . A A . 44 ASP CA 1 1 5 8120 1 1 47 ASP CB C -13.336 -6.859 24.377 1.00 . A A . 44 ASP CB 1 1 5 8121 1 1 47 ASP CG C -13.870 -5.619 23.623 1.00 . A A . 44 ASP CG 1 1 5 8122 1 1 47 ASP H H -11.189 -5.595 23.970 1.00 . A A . 44 ASP H 1 1 5 8123 1 1 47 ASP HA H -12.796 -5.929 26.262 1.00 . A A . 44 ASP HA 1 1 5 8124 1 1 47 ASP HB2 H -12.871 -7.526 23.656 1.00 . A A . 44 ASP HB2 1 1 5 8125 1 1 47 ASP HB3 H -14.183 -7.378 24.817 1.00 . A A . 44 ASP HB3 1 1 5 8126 1 1 47 ASP N N -11.196 -5.739 24.934 1.00 . A A . 44 ASP N 1 1 5 8127 1 1 47 ASP O O -12.492 -8.432 26.980 1.00 . A A . 44 ASP O 1 1 5 8128 1 1 47 ASP OD1 O -14.673 -4.854 24.203 1.00 . A A . 44 ASP OD1 1 1 5 8129 1 1 47 ASP OD2 O -13.500 -5.410 22.440 1.00 . A A . 44 ASP OD2 1 1 5 8130 1 1 48 GLY C C -10.170 -10.551 24.851 1.00 . A A . 45 GLY C 1 1 5 8131 1 1 48 GLY CA C -10.092 -9.612 26.037 1.00 . A A . 45 GLY CA 1 1 5 8132 1 1 48 GLY H H -10.081 -7.702 25.132 1.00 . A A . 45 GLY H 1 1 5 8133 1 1 48 GLY HA2 H -9.067 -9.501 26.324 1.00 . A A . 45 GLY HA2 1 1 5 8134 1 1 48 GLY HA3 H -10.645 -10.045 26.870 1.00 . A A . 45 GLY HA3 1 1 5 8135 1 1 48 GLY N N -10.623 -8.290 25.700 1.00 . A A . 45 GLY N 1 1 5 8136 1 1 48 GLY O O -9.520 -11.599 24.827 1.00 . A A . 45 GLY O 1 1 5 8137 1 1 49 ARG C C -10.103 -10.709 21.602 1.00 . A A . 46 ARG C 1 1 5 8138 1 1 49 ARG CA C -11.203 -10.937 22.634 1.00 . A A . 46 ARG CA 1 1 5 8139 1 1 49 ARG CB C -12.588 -10.562 22.050 1.00 . A A . 46 ARG CB 1 1 5 8140 1 1 49 ARG CD C -13.752 -12.338 23.465 1.00 . A A . 46 ARG CD 1 1 5 8141 1 1 49 ARG CG C -13.783 -10.884 22.976 1.00 . A A . 46 ARG CG 1 1 5 8142 1 1 49 ARG CZ C -15.013 -13.708 25.145 1.00 . A A . 46 ARG CZ 1 1 5 8143 1 1 49 ARG H H -11.417 -9.288 23.930 1.00 . A A . 46 ARG H 1 1 5 8144 1 1 49 ARG HA H -11.212 -11.992 22.897 1.00 . A A . 46 ARG HA 1 1 5 8145 1 1 49 ARG HB2 H -12.601 -9.495 21.845 1.00 . A A . 46 ARG HB2 1 1 5 8146 1 1 49 ARG HB3 H -12.729 -11.095 21.117 1.00 . A A . 46 ARG HB3 1 1 5 8147 1 1 49 ARG HD2 H -13.696 -12.987 22.599 1.00 . A A . 46 ARG HD2 1 1 5 8148 1 1 49 ARG HD3 H -12.859 -12.477 24.078 1.00 . A A . 46 ARG HD3 1 1 5 8149 1 1 49 ARG HE H -15.765 -12.183 24.076 1.00 . A A . 46 ARG HE 1 1 5 8150 1 1 49 ARG HG2 H -13.757 -10.219 23.840 1.00 . A A . 46 ARG HG2 1 1 5 8151 1 1 49 ARG HG3 H -14.704 -10.716 22.430 1.00 . A A . 46 ARG HG3 1 1 5 8152 1 1 49 ARG HH11 H -13.058 -14.228 25.013 1.00 . A A . 46 ARG HH11 1 1 5 8153 1 1 49 ARG HH12 H -14.009 -15.170 26.110 1.00 . A A . 46 ARG HH12 1 1 5 8154 1 1 49 ARG HH21 H -16.987 -13.470 25.517 1.00 . A A . 46 ARG HH21 1 1 5 8155 1 1 49 ARG HH22 H -16.213 -14.760 26.385 1.00 . A A . 46 ARG HH22 1 1 5 8156 1 1 49 ARG N N -10.968 -10.155 23.850 1.00 . A A . 46 ARG N 1 1 5 8157 1 1 49 ARG NE N -14.949 -12.704 24.250 1.00 . A A . 46 ARG NE 1 1 5 8158 1 1 49 ARG NH1 N -13.943 -14.429 25.441 1.00 . A A . 46 ARG NH1 1 1 5 8159 1 1 49 ARG NH2 N -16.162 -14.002 25.726 1.00 . A A . 46 ARG NH2 1 1 5 8160 1 1 49 ARG O O -9.183 -9.920 21.822 1.00 . A A . 46 ARG O 1 1 5 8161 1 1 50 GLU C C -10.038 -11.423 18.014 1.00 . A A . 47 GLU C 1 1 5 8162 1 1 50 GLU CA C -9.289 -11.327 19.347 1.00 . A A . 47 GLU CA 1 1 5 8163 1 1 50 GLU CB C -8.175 -12.415 19.403 1.00 . A A . 47 GLU CB 1 1 5 8164 1 1 50 GLU CD C -5.926 -13.199 20.374 1.00 . A A . 47 GLU CD 1 1 5 8165 1 1 50 GLU CG C -7.131 -12.247 20.523 1.00 . A A . 47 GLU CG 1 1 5 8166 1 1 50 GLU H H -11.000 -11.999 20.371 1.00 . A A . 47 GLU H 1 1 5 8167 1 1 50 GLU HA H -8.815 -10.351 19.395 1.00 . A A . 47 GLU HA 1 1 5 8168 1 1 50 GLU HB2 H -8.641 -13.389 19.522 1.00 . A A . 47 GLU HB2 1 1 5 8169 1 1 50 GLU HB3 H -7.643 -12.408 18.454 1.00 . A A . 47 GLU HB3 1 1 5 8170 1 1 50 GLU HG2 H -6.773 -11.223 20.506 1.00 . A A . 47 GLU HG2 1 1 5 8171 1 1 50 GLU HG3 H -7.613 -12.430 21.481 1.00 . A A . 47 GLU HG3 1 1 5 8172 1 1 50 GLU N N -10.227 -11.413 20.469 1.00 . A A . 47 GLU N 1 1 5 8173 1 1 50 GLU O O -11.081 -12.077 17.907 1.00 . A A . 47 GLU O 1 1 5 8174 1 1 50 GLU OE1 O -5.970 -14.328 20.906 1.00 . A A . 47 GLU OE1 1 1 5 8175 1 1 50 GLU OE2 O -4.927 -12.822 19.722 1.00 . A A . 47 GLU OE2 1 1 5 8176 1 1 51 ASN C C -8.796 -11.596 14.867 1.00 . A A . 48 ASN C 1 1 5 8177 1 1 51 ASN CA C -9.904 -10.842 15.605 1.00 . A A . 48 ASN CA 1 1 5 8178 1 1 51 ASN CB C -10.146 -9.453 14.923 1.00 . A A . 48 ASN CB 1 1 5 8179 1 1 51 ASN CG C -11.464 -8.752 15.281 1.00 . A A . 48 ASN CG 1 1 5 8180 1 1 51 ASN H H -8.823 -10.053 17.242 1.00 . A A . 48 ASN H 1 1 5 8181 1 1 51 ASN HA H -10.816 -11.432 15.552 1.00 . A A . 48 ASN HA 1 1 5 8182 1 1 51 ASN HB2 H -9.350 -8.784 15.205 1.00 . A A . 48 ASN HB2 1 1 5 8183 1 1 51 ASN HB3 H -10.116 -9.580 13.843 1.00 . A A . 48 ASN HB3 1 1 5 8184 1 1 51 ASN HD21 H -11.393 -9.416 17.141 1.00 . A A . 48 ASN HD21 1 1 5 8185 1 1 51 ASN HD22 H -12.758 -8.439 16.746 1.00 . A A . 48 ASN HD22 1 1 5 8186 1 1 51 ASN N N -9.516 -10.702 17.019 1.00 . A A . 48 ASN N 1 1 5 8187 1 1 51 ASN ND2 N -11.916 -8.883 16.514 1.00 . A A . 48 ASN ND2 1 1 5 8188 1 1 51 ASN O O -7.672 -11.734 15.368 1.00 . A A . 48 ASN O 1 1 5 8189 1 1 51 ASN OD1 O -12.067 -8.074 14.446 1.00 . A A . 48 ASN OD1 1 1 5 8190 1 1 52 LEU C C -8.375 -12.098 11.396 1.00 . A A . 49 LEU C 1 1 5 8191 1 1 52 LEU CA C -8.168 -12.720 12.771 1.00 . A A . 49 LEU CA 1 1 5 8192 1 1 52 LEU CB C -8.351 -14.272 12.737 1.00 . A A . 49 LEU CB 1 1 5 8193 1 1 52 LEU CD1 C -7.328 -16.609 12.941 1.00 . A A . 49 LEU CD1 1 1 5 8194 1 1 52 LEU CD2 C -6.170 -14.878 11.503 1.00 . A A . 49 LEU CD2 1 1 5 8195 1 1 52 LEU CG C -7.035 -15.115 12.758 1.00 . A A . 49 LEU CG 1 1 5 8196 1 1 52 LEU H H -10.047 -12.009 13.377 1.00 . A A . 49 LEU H 1 1 5 8197 1 1 52 LEU HA H -7.162 -12.480 13.110 1.00 . A A . 49 LEU HA 1 1 5 8198 1 1 52 LEU HB2 H -8.945 -14.555 13.594 1.00 . A A . 49 LEU HB2 1 1 5 8199 1 1 52 LEU HB3 H -8.911 -14.547 11.847 1.00 . A A . 49 LEU HB3 1 1 5 8200 1 1 52 LEU HD11 H -6.402 -17.174 12.934 1.00 . A A . 49 LEU HD11 1 1 5 8201 1 1 52 LEU HD12 H -7.966 -16.959 12.141 1.00 . A A . 49 LEU HD12 1 1 5 8202 1 1 52 LEU HD13 H -7.829 -16.765 13.887 1.00 . A A . 49 LEU HD13 1 1 5 8203 1 1 52 LEU HD21 H -5.277 -15.488 11.554 1.00 . A A . 49 LEU HD21 1 1 5 8204 1 1 52 LEU HD22 H -5.881 -13.837 11.453 1.00 . A A . 49 LEU HD22 1 1 5 8205 1 1 52 LEU HD23 H -6.732 -15.137 10.613 1.00 . A A . 49 LEU HD23 1 1 5 8206 1 1 52 LEU HG H -6.456 -14.803 13.615 1.00 . A A . 49 LEU HG 1 1 5 8207 1 1 52 LEU N N -9.124 -12.087 13.676 1.00 . A A . 49 LEU N 1 1 5 8208 1 1 52 LEU O O -9.502 -11.798 11.011 1.00 . A A . 49 LEU O 1 1 5 8209 1 1 53 TYR C C -6.469 -12.151 8.436 1.00 . A A . 50 TYR C 1 1 5 8210 1 1 53 TYR CA C -7.247 -11.249 9.379 1.00 . A A . 50 TYR CA 1 1 5 8211 1 1 53 TYR CB C -6.607 -9.839 9.462 1.00 . A A . 50 TYR CB 1 1 5 8212 1 1 53 TYR CD1 C -8.613 -8.526 10.302 1.00 . A A . 50 TYR CD1 1 1 5 8213 1 1 53 TYR CD2 C -6.679 -8.594 11.696 1.00 . A A . 50 TYR CD2 1 1 5 8214 1 1 53 TYR CE1 C -9.274 -7.780 11.245 1.00 . A A . 50 TYR CE1 1 1 5 8215 1 1 53 TYR CE2 C -7.341 -7.838 12.638 1.00 . A A . 50 TYR CE2 1 1 5 8216 1 1 53 TYR CG C -7.304 -8.952 10.500 1.00 . A A . 50 TYR CG 1 1 5 8217 1 1 53 TYR CZ C -8.639 -7.435 12.405 1.00 . A A . 50 TYR CZ 1 1 5 8218 1 1 53 TYR H H -6.427 -12.150 11.083 1.00 . A A . 50 TYR H 1 1 5 8219 1 1 53 TYR HA H -8.269 -11.161 9.014 1.00 . A A . 50 TYR HA 1 1 5 8220 1 1 53 TYR HB2 H -5.556 -9.930 9.728 1.00 . A A . 50 TYR HB2 1 1 5 8221 1 1 53 TYR HB3 H -6.682 -9.347 8.499 1.00 . A A . 50 TYR HB3 1 1 5 8222 1 1 53 TYR HD1 H -9.119 -8.788 9.376 1.00 . A A . 50 TYR HD1 1 1 5 8223 1 1 53 TYR HD2 H -5.656 -8.906 11.874 1.00 . A A . 50 TYR HD2 1 1 5 8224 1 1 53 TYR HE1 H -10.292 -7.462 11.061 1.00 . A A . 50 TYR HE1 1 1 5 8225 1 1 53 TYR HE2 H -6.841 -7.555 13.553 1.00 . A A . 50 TYR HE2 1 1 5 8226 1 1 53 TYR HH H -8.759 -5.958 13.624 1.00 . A A . 50 TYR HH 1 1 5 8227 1 1 53 TYR N N -7.274 -11.872 10.698 1.00 . A A . 50 TYR N 1 1 5 8228 1 1 53 TYR O O -5.627 -12.921 8.882 1.00 . A A . 50 TYR O 1 1 5 8229 1 1 53 TYR OH O -9.313 -6.688 13.343 1.00 . A A . 50 TYR OH 1 1 5 8230 1 1 54 GLY C C -6.075 -12.130 4.803 1.00 . A A . 51 GLY C 1 1 5 8231 1 1 54 GLY CA C -6.099 -12.860 6.126 1.00 . A A . 51 GLY CA 1 1 5 8232 1 1 54 GLY H H -7.477 -11.440 6.870 1.00 . A A . 51 GLY H 1 1 5 8233 1 1 54 GLY HA2 H -5.076 -13.067 6.438 1.00 . A A . 51 GLY HA2 1 1 5 8234 1 1 54 GLY HA3 H -6.623 -13.797 6.003 1.00 . A A . 51 GLY HA3 1 1 5 8235 1 1 54 GLY N N -6.777 -12.067 7.146 1.00 . A A . 51 GLY N 1 1 5 8236 1 1 54 GLY O O -6.806 -11.147 4.644 1.00 . A A . 51 GLY O 1 1 5 8237 1 1 55 PRO C C -6.512 -12.218 1.714 1.00 . A A . 52 PRO C 1 1 5 8238 1 1 55 PRO CA C -5.207 -11.938 2.486 1.00 . A A . 52 PRO CA 1 1 5 8239 1 1 55 PRO CB C -3.961 -12.582 1.819 1.00 . A A . 52 PRO CB 1 1 5 8240 1 1 55 PRO CD C -4.302 -13.723 3.911 1.00 . A A . 52 PRO CD 1 1 5 8241 1 1 55 PRO CG C -3.824 -13.921 2.487 1.00 . A A . 52 PRO CG 1 1 5 8242 1 1 55 PRO HA H -5.062 -10.860 2.572 1.00 . A A . 52 PRO HA 1 1 5 8243 1 1 55 PRO HB2 H -4.108 -12.679 0.748 1.00 . A A . 52 PRO HB2 1 1 5 8244 1 1 55 PRO HB3 H -3.088 -11.960 2.003 1.00 . A A . 52 PRO HB3 1 1 5 8245 1 1 55 PRO HD2 H -4.810 -14.612 4.271 1.00 . A A . 52 PRO HD2 1 1 5 8246 1 1 55 PRO HD3 H -3.471 -13.480 4.568 1.00 . A A . 52 PRO HD3 1 1 5 8247 1 1 55 PRO HG2 H -4.443 -14.652 1.975 1.00 . A A . 52 PRO HG2 1 1 5 8248 1 1 55 PRO HG3 H -2.787 -14.242 2.474 1.00 . A A . 52 PRO HG3 1 1 5 8249 1 1 55 PRO N N -5.246 -12.574 3.815 1.00 . A A . 52 PRO N 1 1 5 8250 1 1 55 PRO O O -6.820 -13.375 1.385 1.00 . A A . 52 PRO O 1 1 5 8251 1 1 56 ALA C C -8.226 -11.658 -0.747 1.00 . A A . 53 ALA C 1 1 5 8252 1 1 56 ALA CA C -8.545 -11.231 0.701 1.00 . A A . 53 ALA CA 1 1 5 8253 1 1 56 ALA CB C -9.294 -9.883 0.726 1.00 . A A . 53 ALA CB 1 1 5 8254 1 1 56 ALA H H -7.036 -10.287 1.854 1.00 . A A . 53 ALA H 1 1 5 8255 1 1 56 ALA HA H -9.180 -11.981 1.166 1.00 . A A . 53 ALA HA 1 1 5 8256 1 1 56 ALA HB1 H -9.519 -9.612 1.750 1.00 . A A . 53 ALA HB1 1 1 5 8257 1 1 56 ALA HB2 H -10.219 -9.964 0.169 1.00 . A A . 53 ALA HB2 1 1 5 8258 1 1 56 ALA HB3 H -8.676 -9.109 0.284 1.00 . A A . 53 ALA HB3 1 1 5 8259 1 1 56 ALA N N -7.303 -11.154 1.490 1.00 . A A . 53 ALA N 1 1 5 8260 1 1 56 ALA O O -7.126 -11.350 -1.234 1.00 . A A . 53 ALA O 1 1 5 8261 1 1 57 PRO C C -8.793 -11.561 -3.753 1.00 . A A . 54 PRO C 1 1 5 8262 1 1 57 PRO CA C -8.968 -12.795 -2.855 1.00 . A A . 54 PRO CA 1 1 5 8263 1 1 57 PRO CB C -10.254 -13.605 -3.207 1.00 . A A . 54 PRO CB 1 1 5 8264 1 1 57 PRO CD C -10.444 -12.909 -0.914 1.00 . A A . 54 PRO CD 1 1 5 8265 1 1 57 PRO CG C -10.818 -14.009 -1.879 1.00 . A A . 54 PRO CG 1 1 5 8266 1 1 57 PRO HA H -8.094 -13.436 -2.960 1.00 . A A . 54 PRO HA 1 1 5 8267 1 1 57 PRO HB2 H -10.954 -12.983 -3.762 1.00 . A A . 54 PRO HB2 1 1 5 8268 1 1 57 PRO HB3 H -9.995 -14.469 -3.805 1.00 . A A . 54 PRO HB3 1 1 5 8269 1 1 57 PRO HD2 H -11.192 -12.122 -0.916 1.00 . A A . 54 PRO HD2 1 1 5 8270 1 1 57 PRO HD3 H -10.325 -13.307 0.088 1.00 . A A . 54 PRO HD3 1 1 5 8271 1 1 57 PRO HG2 H -11.898 -14.102 -1.947 1.00 . A A . 54 PRO HG2 1 1 5 8272 1 1 57 PRO HG3 H -10.387 -14.952 -1.560 1.00 . A A . 54 PRO HG3 1 1 5 8273 1 1 57 PRO N N -9.156 -12.400 -1.443 1.00 . A A . 54 PRO N 1 1 5 8274 1 1 57 PRO O O -9.775 -10.954 -4.193 1.00 . A A . 54 PRO O 1 1 5 8275 1 1 58 GLN C C -7.674 -10.248 -6.190 1.00 . A A . 55 GLN C 1 1 5 8276 1 1 58 GLN CA C -7.119 -10.036 -4.777 1.00 . A A . 55 GLN CA 1 1 5 8277 1 1 58 GLN CB C -5.566 -9.922 -4.799 1.00 . A A . 55 GLN CB 1 1 5 8278 1 1 58 GLN CD C -3.486 -8.662 -5.653 1.00 . A A . 55 GLN CD 1 1 5 8279 1 1 58 GLN CG C -5.013 -8.774 -5.666 1.00 . A A . 55 GLN CG 1 1 5 8280 1 1 58 GLN H H -6.813 -11.658 -3.462 1.00 . A A . 55 GLN H 1 1 5 8281 1 1 58 GLN HA H -7.539 -9.128 -4.348 1.00 . A A . 55 GLN HA 1 1 5 8282 1 1 58 GLN HB2 H -5.212 -9.778 -3.785 1.00 . A A . 55 GLN HB2 1 1 5 8283 1 1 58 GLN HB3 H -5.155 -10.857 -5.175 1.00 . A A . 55 GLN HB3 1 1 5 8284 1 1 58 GLN HE21 H -3.581 -6.693 -5.927 1.00 . A A . 55 GLN HE21 1 1 5 8285 1 1 58 GLN HE22 H -1.992 -7.359 -5.811 1.00 . A A . 55 GLN HE22 1 1 5 8286 1 1 58 GLN HG2 H -5.327 -8.935 -6.692 1.00 . A A . 55 GLN HG2 1 1 5 8287 1 1 58 GLN HG3 H -5.437 -7.840 -5.314 1.00 . A A . 55 GLN HG3 1 1 5 8288 1 1 58 GLN N N -7.516 -11.166 -3.933 1.00 . A A . 55 GLN N 1 1 5 8289 1 1 58 GLN NE2 N -2.968 -7.451 -5.808 1.00 . A A . 55 GLN NE2 1 1 5 8290 1 1 58 GLN O O -7.372 -11.261 -6.824 1.00 . A A . 55 GLN O 1 1 5 8291 1 1 58 GLN OE1 O -2.777 -9.659 -5.505 1.00 . A A . 55 GLN OE1 1 1 5 8292 1 1 59 SER C C -8.135 -9.039 -9.036 1.00 . A A . 56 SER C 1 1 5 8293 1 1 59 SER CA C -9.167 -9.413 -7.958 1.00 . A A . 56 SER CA 1 1 5 8294 1 1 59 SER CB C -10.423 -8.504 -7.990 1.00 . A A . 56 SER CB 1 1 5 8295 1 1 59 SER H H -8.768 -8.580 -6.056 1.00 . A A . 56 SER H 1 1 5 8296 1 1 59 SER HA H -9.483 -10.445 -8.123 1.00 . A A . 56 SER HA 1 1 5 8297 1 1 59 SER HB2 H -10.806 -8.440 -9.000 1.00 . A A . 56 SER HB2 1 1 5 8298 1 1 59 SER HB3 H -11.188 -8.925 -7.350 1.00 . A A . 56 SER HB3 1 1 5 8299 1 1 59 SER HG H -9.201 -6.990 -7.686 1.00 . A A . 56 SER HG 1 1 5 8300 1 1 59 SER N N -8.543 -9.336 -6.637 1.00 . A A . 56 SER N 1 1 5 8301 1 1 59 SER O O -8.082 -7.896 -9.504 1.00 . A A . 56 SER O 1 1 5 8302 1 1 59 SER OG O -10.134 -7.188 -7.535 1.00 . A A . 56 SER OG 1 1 5 8303 1 1 60 PHE C C -6.625 -10.195 -11.756 1.00 . A A . 57 PHE C 1 1 5 8304 1 1 60 PHE CA C -6.184 -9.808 -10.342 1.00 . A A . 57 PHE CA 1 1 5 8305 1 1 60 PHE CB C -4.870 -10.537 -9.923 1.00 . A A . 57 PHE CB 1 1 5 8306 1 1 60 PHE CD1 C -5.059 -12.995 -10.582 1.00 . A A . 57 PHE CD1 1 1 5 8307 1 1 60 PHE CD2 C -5.068 -12.449 -8.259 1.00 . A A . 57 PHE CD2 1 1 5 8308 1 1 60 PHE CE1 C -5.176 -14.332 -10.264 1.00 . A A . 57 PHE CE1 1 1 5 8309 1 1 60 PHE CE2 C -5.185 -13.785 -7.941 1.00 . A A . 57 PHE CE2 1 1 5 8310 1 1 60 PHE CG C -5.008 -12.024 -9.585 1.00 . A A . 57 PHE CG 1 1 5 8311 1 1 60 PHE CZ C -5.239 -14.727 -8.946 1.00 . A A . 57 PHE CZ 1 1 5 8312 1 1 60 PHE H H -7.348 -10.888 -8.934 1.00 . A A . 57 PHE H 1 1 5 8313 1 1 60 PHE HA H -5.977 -8.744 -10.351 1.00 . A A . 57 PHE HA 1 1 5 8314 1 1 60 PHE HB2 H -4.151 -10.454 -10.729 1.00 . A A . 57 PHE HB2 1 1 5 8315 1 1 60 PHE HB3 H -4.459 -10.034 -9.053 1.00 . A A . 57 PHE HB3 1 1 5 8316 1 1 60 PHE HD1 H -5.013 -12.694 -11.622 1.00 . A A . 57 PHE HD1 1 1 5 8317 1 1 60 PHE HD2 H -5.025 -11.713 -7.463 1.00 . A A . 57 PHE HD2 1 1 5 8318 1 1 60 PHE HE1 H -5.217 -15.075 -11.051 1.00 . A A . 57 PHE HE1 1 1 5 8319 1 1 60 PHE HE2 H -5.233 -14.093 -6.903 1.00 . A A . 57 PHE HE2 1 1 5 8320 1 1 60 PHE HZ H -5.332 -15.776 -8.698 1.00 . A A . 57 PHE HZ 1 1 5 8321 1 1 60 PHE N N -7.260 -10.011 -9.367 1.00 . A A . 57 PHE N 1 1 5 8322 1 1 60 PHE O O -7.375 -11.157 -11.945 1.00 . A A . 57 PHE O 1 1 5 8323 1 1 61 ALA C C -5.060 -9.924 -14.858 1.00 . A A . 58 ALA C 1 1 5 8324 1 1 61 ALA CA C -6.403 -9.642 -14.166 1.00 . A A . 58 ALA CA 1 1 5 8325 1 1 61 ALA CB C -7.103 -8.418 -14.789 1.00 . A A . 58 ALA CB 1 1 5 8326 1 1 61 ALA H H -5.610 -8.638 -12.489 1.00 . A A . 58 ALA H 1 1 5 8327 1 1 61 ALA HA H -7.061 -10.507 -14.278 1.00 . A A . 58 ALA HA 1 1 5 8328 1 1 61 ALA HB1 H -8.040 -8.241 -14.279 1.00 . A A . 58 ALA HB1 1 1 5 8329 1 1 61 ALA HB2 H -7.297 -8.597 -15.838 1.00 . A A . 58 ALA HB2 1 1 5 8330 1 1 61 ALA HB3 H -6.470 -7.542 -14.687 1.00 . A A . 58 ALA HB3 1 1 5 8331 1 1 61 ALA N N -6.158 -9.409 -12.739 1.00 . A A . 58 ALA N 1 1 5 8332 1 1 61 ALA O O -4.163 -9.066 -14.841 1.00 . A A . 58 ALA O 1 1 5 8333 1 1 62 ASP C C -2.428 -11.592 -15.381 1.00 . A A . 59 ASP C 1 1 5 8334 1 1 62 ASP CA C -3.755 -11.609 -16.200 1.00 . A A . 59 ASP CA 1 1 5 8335 1 1 62 ASP CB C -3.665 -10.757 -17.512 1.00 . A A . 59 ASP CB 1 1 5 8336 1 1 62 ASP CG C -2.659 -11.296 -18.553 1.00 . A A . 59 ASP CG 1 1 5 8337 1 1 62 ASP H H -5.637 -11.808 -15.232 1.00 . A A . 59 ASP H 1 1 5 8338 1 1 62 ASP HA H -3.958 -12.641 -16.475 1.00 . A A . 59 ASP HA 1 1 5 8339 1 1 62 ASP HB2 H -4.645 -10.733 -17.979 1.00 . A A . 59 ASP HB2 1 1 5 8340 1 1 62 ASP HB3 H -3.391 -9.741 -17.245 1.00 . A A . 59 ASP HB3 1 1 5 8341 1 1 62 ASP N N -4.916 -11.160 -15.388 1.00 . A A . 59 ASP N 1 1 5 8342 1 1 62 ASP O O -1.333 -11.556 -15.949 1.00 . A A . 59 ASP O 1 1 5 8343 1 1 62 ASP OD1 O -2.884 -12.402 -19.090 1.00 . A A . 59 ASP OD1 1 1 5 8344 1 1 62 ASP OD2 O -1.645 -10.615 -18.846 1.00 . A A . 59 ASP OD2 1 1 5 8345 1 1 63 ASP C C -0.669 -10.274 -13.089 1.00 . A A . 60 ASP C 1 1 5 8346 1 1 63 ASP CA C -1.417 -11.628 -13.075 1.00 . A A . 60 ASP CA 1 1 5 8347 1 1 63 ASP CB C -0.408 -12.808 -13.283 1.00 . A A . 60 ASP CB 1 1 5 8348 1 1 63 ASP CG C -0.923 -14.148 -12.742 1.00 . A A . 60 ASP CG 1 1 5 8349 1 1 63 ASP H H -3.463 -11.781 -13.668 1.00 . A A . 60 ASP H 1 1 5 8350 1 1 63 ASP HA H -1.857 -11.728 -12.087 1.00 . A A . 60 ASP HA 1 1 5 8351 1 1 63 ASP HB2 H -0.204 -12.914 -14.345 1.00 . A A . 60 ASP HB2 1 1 5 8352 1 1 63 ASP HB3 H 0.532 -12.577 -12.782 1.00 . A A . 60 ASP HB3 1 1 5 8353 1 1 63 ASP N N -2.557 -11.678 -14.034 1.00 . A A . 60 ASP N 1 1 5 8354 1 1 63 ASP O O 0.447 -10.172 -12.566 1.00 . A A . 60 ASP O 1 1 5 8355 1 1 63 ASP OD1 O -0.765 -14.400 -11.527 1.00 . A A . 60 ASP OD1 1 1 5 8356 1 1 63 ASP OD2 O -1.481 -14.953 -13.519 1.00 . A A . 60 ASP OD2 1 1 5 8357 1 1 64 GLU C C -0.999 -7.231 -12.269 1.00 . A A . 61 GLU C 1 1 5 8358 1 1 64 GLU CA C -0.736 -7.878 -13.635 1.00 . A A . 61 GLU CA 1 1 5 8359 1 1 64 GLU CB C -1.356 -7.041 -14.779 1.00 . A A . 61 GLU CB 1 1 5 8360 1 1 64 GLU CD C 0.435 -7.663 -16.528 1.00 . A A . 61 GLU CD 1 1 5 8361 1 1 64 GLU CG C -1.067 -7.594 -16.191 1.00 . A A . 61 GLU CG 1 1 5 8362 1 1 64 GLU H H -2.150 -9.389 -14.102 1.00 . A A . 61 GLU H 1 1 5 8363 1 1 64 GLU HA H 0.343 -7.943 -13.793 1.00 . A A . 61 GLU HA 1 1 5 8364 1 1 64 GLU HB2 H -2.437 -7.009 -14.642 1.00 . A A . 61 GLU HB2 1 1 5 8365 1 1 64 GLU HB3 H -0.971 -6.030 -14.725 1.00 . A A . 61 GLU HB3 1 1 5 8366 1 1 64 GLU HG2 H -1.497 -8.593 -16.268 1.00 . A A . 61 GLU HG2 1 1 5 8367 1 1 64 GLU HG3 H -1.555 -6.957 -16.921 1.00 . A A . 61 GLU HG3 1 1 5 8368 1 1 64 GLU N N -1.293 -9.239 -13.652 1.00 . A A . 61 GLU N 1 1 5 8369 1 1 64 GLU O O -0.070 -6.824 -11.565 1.00 . A A . 61 GLU O 1 1 5 8370 1 1 64 GLU OE1 O 1.027 -6.614 -16.861 1.00 . A A . 61 GLU OE1 1 1 5 8371 1 1 64 GLU OE2 O 1.034 -8.758 -16.430 1.00 . A A . 61 GLU OE2 1 1 5 8372 1 1 65 ASP C C -2.102 -7.105 -9.346 1.00 . A A . 62 ASP C 1 1 5 8373 1 1 65 ASP CA C -2.788 -6.583 -10.647 1.00 . A A . 62 ASP CA 1 1 5 8374 1 1 65 ASP CB C -4.319 -6.801 -10.621 1.00 . A A . 62 ASP CB 1 1 5 8375 1 1 65 ASP CG C -5.066 -6.094 -9.474 1.00 . A A . 62 ASP CG 1 1 5 8376 1 1 65 ASP H H -2.925 -7.679 -12.457 1.00 . A A . 62 ASP H 1 1 5 8377 1 1 65 ASP HA H -2.598 -5.518 -10.732 1.00 . A A . 62 ASP HA 1 1 5 8378 1 1 65 ASP HB2 H -4.739 -6.456 -11.564 1.00 . A A . 62 ASP HB2 1 1 5 8379 1 1 65 ASP HB3 H -4.508 -7.862 -10.550 1.00 . A A . 62 ASP HB3 1 1 5 8380 1 1 65 ASP N N -2.276 -7.230 -11.880 1.00 . A A . 62 ASP N 1 1 5 8381 1 1 65 ASP O O -2.172 -6.444 -8.313 1.00 . A A . 62 ASP O 1 1 5 8382 1 1 65 ASP OD1 O -5.236 -6.697 -8.391 1.00 . A A . 62 ASP OD1 1 1 5 8383 1 1 65 ASP OD2 O -5.518 -4.944 -9.671 1.00 . A A . 62 ASP OD2 1 1 5 8384 1 1 66 ILE C C 0.335 -7.813 -7.692 1.00 . A A . 63 ILE C 1 1 5 8385 1 1 66 ILE CA C -0.594 -8.868 -8.340 1.00 . A A . 63 ILE CA 1 1 5 8386 1 1 66 ILE CB C 0.300 -10.066 -8.878 1.00 . A A . 63 ILE CB 1 1 5 8387 1 1 66 ILE CD1 C -1.540 -11.868 -8.615 1.00 . A A . 63 ILE CD1 1 1 5 8388 1 1 66 ILE CG1 C -0.573 -11.176 -9.541 1.00 . A A . 63 ILE CG1 1 1 5 8389 1 1 66 ILE CG2 C 1.205 -10.668 -7.765 1.00 . A A . 63 ILE CG2 1 1 5 8390 1 1 66 ILE H H -1.441 -8.747 -10.289 1.00 . A A . 63 ILE H 1 1 5 8391 1 1 66 ILE HA H -1.276 -9.253 -7.590 1.00 . A A . 63 ILE HA 1 1 5 8392 1 1 66 ILE HB H 0.962 -9.658 -9.642 1.00 . A A . 63 ILE HB 1 1 5 8393 1 1 66 ILE HD11 H -2.235 -11.145 -8.214 1.00 . A A . 63 ILE HD11 1 1 5 8394 1 1 66 ILE HD12 H -0.998 -12.341 -7.810 1.00 . A A . 63 ILE HD12 1 1 5 8395 1 1 66 ILE HD13 H -2.086 -12.618 -9.170 1.00 . A A . 63 ILE HD13 1 1 5 8396 1 1 66 ILE HG12 H -1.157 -10.739 -10.340 1.00 . A A . 63 ILE HG12 1 1 5 8397 1 1 66 ILE HG13 H 0.074 -11.937 -9.968 1.00 . A A . 63 ILE HG13 1 1 5 8398 1 1 66 ILE HG21 H 0.591 -11.043 -6.955 1.00 . A A . 63 ILE HG21 1 1 5 8399 1 1 66 ILE HG22 H 1.867 -9.901 -7.381 1.00 . A A . 63 ILE HG22 1 1 5 8400 1 1 66 ILE HG23 H 1.801 -11.477 -8.169 1.00 . A A . 63 ILE HG23 1 1 5 8401 1 1 66 ILE N N -1.408 -8.272 -9.441 1.00 . A A . 63 ILE N 1 1 5 8402 1 1 66 ILE O O 0.349 -7.629 -6.469 1.00 . A A . 63 ILE O 1 1 5 8403 1 1 67 MET C C 1.679 -4.708 -8.671 1.00 . A A . 64 MET C 1 1 5 8404 1 1 67 MET CA C 2.078 -6.101 -8.147 1.00 . A A . 64 MET CA 1 1 5 8405 1 1 67 MET CB C 3.514 -6.528 -8.609 1.00 . A A . 64 MET CB 1 1 5 8406 1 1 67 MET CE C 2.885 -7.674 -12.605 1.00 . A A . 64 MET CE 1 1 5 8407 1 1 67 MET CG C 3.575 -7.312 -9.934 1.00 . A A . 64 MET CG 1 1 5 8408 1 1 67 MET H H 0.956 -7.276 -9.504 1.00 . A A . 64 MET H 1 1 5 8409 1 1 67 MET HA H 2.074 -6.047 -7.058 1.00 . A A . 64 MET HA 1 1 5 8410 1 1 67 MET HB2 H 4.133 -5.646 -8.718 1.00 . A A . 64 MET HB2 1 1 5 8411 1 1 67 MET HB3 H 3.953 -7.151 -7.835 1.00 . A A . 64 MET HB3 1 1 5 8412 1 1 67 MET HE1 H 2.263 -8.500 -12.277 1.00 . A A . 64 MET HE1 1 1 5 8413 1 1 67 MET HE2 H 3.890 -8.027 -12.782 1.00 . A A . 64 MET HE2 1 1 5 8414 1 1 67 MET HE3 H 2.479 -7.264 -13.517 1.00 . A A . 64 MET HE3 1 1 5 8415 1 1 67 MET HG2 H 4.608 -7.559 -10.147 1.00 . A A . 64 MET HG2 1 1 5 8416 1 1 67 MET HG3 H 3.009 -8.230 -9.814 1.00 . A A . 64 MET HG3 1 1 5 8417 1 1 67 MET N N 1.085 -7.117 -8.550 1.00 . A A . 64 MET N 1 1 5 8418 1 1 67 MET O O 2.152 -3.695 -8.148 1.00 . A A . 64 MET O 1 1 5 8419 1 1 67 MET SD S 2.902 -6.403 -11.342 1.00 . A A . 64 MET SD 1 1 5 8420 1 1 68 ARG C C -0.816 -2.809 -9.175 1.00 . A A . 65 ARG C 1 1 5 8421 1 1 68 ARG CA C 0.212 -3.374 -10.178 1.00 . A A . 65 ARG CA 1 1 5 8422 1 1 68 ARG CB C -0.435 -3.559 -11.578 1.00 . A A . 65 ARG CB 1 1 5 8423 1 1 68 ARG CD C 1.638 -2.775 -12.866 1.00 . A A . 65 ARG CD 1 1 5 8424 1 1 68 ARG CG C 0.564 -3.859 -12.719 1.00 . A A . 65 ARG CG 1 1 5 8425 1 1 68 ARG CZ C 3.686 -2.405 -14.248 1.00 . A A . 65 ARG CZ 1 1 5 8426 1 1 68 ARG H H 0.518 -5.487 -10.121 1.00 . A A . 65 ARG H 1 1 5 8427 1 1 68 ARG HA H 1.025 -2.655 -10.263 1.00 . A A . 65 ARG HA 1 1 5 8428 1 1 68 ARG HB2 H -1.139 -4.384 -11.525 1.00 . A A . 65 ARG HB2 1 1 5 8429 1 1 68 ARG HB3 H -0.984 -2.658 -11.836 1.00 . A A . 65 ARG HB3 1 1 5 8430 1 1 68 ARG HD2 H 1.152 -1.812 -12.990 1.00 . A A . 65 ARG HD2 1 1 5 8431 1 1 68 ARG HD3 H 2.245 -2.754 -11.966 1.00 . A A . 65 ARG HD3 1 1 5 8432 1 1 68 ARG HE H 2.187 -3.649 -14.702 1.00 . A A . 65 ARG HE 1 1 5 8433 1 1 68 ARG HG2 H 1.054 -4.807 -12.518 1.00 . A A . 65 ARG HG2 1 1 5 8434 1 1 68 ARG HG3 H 0.014 -3.940 -13.652 1.00 . A A . 65 ARG HG3 1 1 5 8435 1 1 68 ARG HH11 H 3.727 -1.405 -12.482 1.00 . A A . 65 ARG HH11 1 1 5 8436 1 1 68 ARG HH12 H 5.082 -1.126 -13.521 1.00 . A A . 65 ARG HH12 1 1 5 8437 1 1 68 ARG HH21 H 3.969 -3.297 -16.039 1.00 . A A . 65 ARG HH21 1 1 5 8438 1 1 68 ARG HH22 H 5.227 -2.210 -15.539 1.00 . A A . 65 ARG HH22 1 1 5 8439 1 1 68 ARG N N 0.791 -4.653 -9.688 1.00 . A A . 65 ARG N 1 1 5 8440 1 1 68 ARG NE N 2.512 -3.009 -14.030 1.00 . A A . 65 ARG NE 1 1 5 8441 1 1 68 ARG NH1 N 4.206 -1.579 -13.345 1.00 . A A . 65 ARG NH1 1 1 5 8442 1 1 68 ARG NH2 N 4.345 -2.653 -15.365 1.00 . A A . 65 ARG NH2 1 1 5 8443 1 1 68 ARG O O -1.200 -1.641 -9.270 1.00 . A A . 65 ARG O 1 1 5 8444 1 1 69 ALA C C -1.632 -4.028 -5.831 1.00 . A A . 66 ALA C 1 1 5 8445 1 1 69 ALA CA C -2.080 -3.250 -7.075 1.00 . A A . 66 ALA CA 1 1 5 8446 1 1 69 ALA CB C -3.568 -3.491 -7.365 1.00 . A A . 66 ALA CB 1 1 5 8447 1 1 69 ALA H H -0.991 -4.596 -8.287 1.00 . A A . 66 ALA H 1 1 5 8448 1 1 69 ALA HA H -1.931 -2.184 -6.889 1.00 . A A . 66 ALA HA 1 1 5 8449 1 1 69 ALA HB1 H -3.860 -2.933 -8.247 1.00 . A A . 66 ALA HB1 1 1 5 8450 1 1 69 ALA HB2 H -4.168 -3.160 -6.525 1.00 . A A . 66 ALA HB2 1 1 5 8451 1 1 69 ALA HB3 H -3.748 -4.547 -7.537 1.00 . A A . 66 ALA HB3 1 1 5 8452 1 1 69 ALA N N -1.248 -3.651 -8.221 1.00 . A A . 66 ALA N 1 1 5 8453 1 1 69 ALA O O -1.028 -5.101 -5.947 1.00 . A A . 66 ALA O 1 1 5 8454 1 1 70 GLU C C -2.697 -5.082 -2.962 1.00 . A A . 67 GLU C 1 1 5 8455 1 1 70 GLU CA C -1.573 -4.122 -3.369 1.00 . A A . 67 GLU CA 1 1 5 8456 1 1 70 GLU CB C -1.319 -3.068 -2.258 1.00 . A A . 67 GLU CB 1 1 5 8457 1 1 70 GLU CD C -0.376 -2.616 0.089 1.00 . A A . 67 GLU CD 1 1 5 8458 1 1 70 GLU CG C -0.954 -3.659 -0.875 1.00 . A A . 67 GLU CG 1 1 5 8459 1 1 70 GLU H H -2.347 -2.598 -4.626 1.00 . A A . 67 GLU H 1 1 5 8460 1 1 70 GLU HA H -0.657 -4.690 -3.519 1.00 . A A . 67 GLU HA 1 1 5 8461 1 1 70 GLU HB2 H -0.502 -2.428 -2.575 1.00 . A A . 67 GLU HB2 1 1 5 8462 1 1 70 GLU HB3 H -2.206 -2.458 -2.145 1.00 . A A . 67 GLU HB3 1 1 5 8463 1 1 70 GLU HG2 H -1.847 -4.097 -0.435 1.00 . A A . 67 GLU HG2 1 1 5 8464 1 1 70 GLU HG3 H -0.220 -4.448 -1.016 1.00 . A A . 67 GLU HG3 1 1 5 8465 1 1 70 GLU N N -1.902 -3.469 -4.645 1.00 . A A . 67 GLU N 1 1 5 8466 1 1 70 GLU O O -3.885 -4.784 -3.168 1.00 . A A . 67 GLU O 1 1 5 8467 1 1 70 GLU OE1 O 0.813 -2.284 -0.055 1.00 . A A . 67 GLU OE1 1 1 5 8468 1 1 70 GLU OE2 O -1.096 -2.119 0.983 1.00 . A A . 67 GLU OE2 1 1 5 8469 1 1 71 ARG C C -3.908 -6.626 -0.589 1.00 . A A . 68 ARG C 1 1 5 8470 1 1 71 ARG CA C -3.230 -7.218 -1.844 1.00 . A A . 68 ARG CA 1 1 5 8471 1 1 71 ARG CB C -2.486 -8.549 -1.515 1.00 . A A . 68 ARG CB 1 1 5 8472 1 1 71 ARG CD C -0.553 -9.736 -0.291 1.00 . A A . 68 ARG CD 1 1 5 8473 1 1 71 ARG CG C -1.333 -8.425 -0.482 1.00 . A A . 68 ARG CG 1 1 5 8474 1 1 71 ARG CZ C 1.294 -10.752 -1.651 1.00 . A A . 68 ARG CZ 1 1 5 8475 1 1 71 ARG H H -1.341 -6.430 -2.381 1.00 . A A . 68 ARG H 1 1 5 8476 1 1 71 ARG HA H -3.991 -7.420 -2.599 1.00 . A A . 68 ARG HA 1 1 5 8477 1 1 71 ARG HB2 H -3.208 -9.265 -1.134 1.00 . A A . 68 ARG HB2 1 1 5 8478 1 1 71 ARG HB3 H -2.072 -8.942 -2.438 1.00 . A A . 68 ARG HB3 1 1 5 8479 1 1 71 ARG HD2 H 0.206 -9.583 0.469 1.00 . A A . 68 ARG HD2 1 1 5 8480 1 1 71 ARG HD3 H -1.234 -10.514 0.040 1.00 . A A . 68 ARG HD3 1 1 5 8481 1 1 71 ARG HE H -0.411 -9.999 -2.377 1.00 . A A . 68 ARG HE 1 1 5 8482 1 1 71 ARG HG2 H -0.641 -7.662 -0.818 1.00 . A A . 68 ARG HG2 1 1 5 8483 1 1 71 ARG HG3 H -1.752 -8.121 0.475 1.00 . A A . 68 ARG HG3 1 1 5 8484 1 1 71 ARG HH11 H 1.678 -10.724 0.330 1.00 . A A . 68 ARG HH11 1 1 5 8485 1 1 71 ARG HH12 H 2.916 -11.423 -0.658 1.00 . A A . 68 ARG HH12 1 1 5 8486 1 1 71 ARG HH21 H 1.225 -10.921 -3.667 1.00 . A A . 68 ARG HH21 1 1 5 8487 1 1 71 ARG HH22 H 2.668 -11.533 -2.916 1.00 . A A . 68 ARG HH22 1 1 5 8488 1 1 71 ARG N N -2.299 -6.238 -2.410 1.00 . A A . 68 ARG N 1 1 5 8489 1 1 71 ARG NE N 0.090 -10.168 -1.550 1.00 . A A . 68 ARG NE 1 1 5 8490 1 1 71 ARG NH1 N 2.017 -10.988 -0.572 1.00 . A A . 68 ARG NH1 1 1 5 8491 1 1 71 ARG NH2 N 1.764 -11.102 -2.838 1.00 . A A . 68 ARG NH2 1 1 5 8492 1 1 71 ARG O O -3.235 -6.164 0.348 1.00 . A A . 68 ARG O 1 1 5 8493 1 1 72 ARG C C -6.437 -7.276 1.398 1.00 . A A . 69 ARG C 1 1 5 8494 1 1 72 ARG CA C -6.038 -6.089 0.510 1.00 . A A . 69 ARG CA 1 1 5 8495 1 1 72 ARG CB C -7.262 -5.321 -0.049 1.00 . A A . 69 ARG CB 1 1 5 8496 1 1 72 ARG CD C -9.053 -3.544 0.336 1.00 . A A . 69 ARG CD 1 1 5 8497 1 1 72 ARG CG C -8.044 -4.495 0.994 1.00 . A A . 69 ARG CG 1 1 5 8498 1 1 72 ARG CZ C -10.460 -1.621 1.045 1.00 . A A . 69 ARG CZ 1 1 5 8499 1 1 72 ARG H H -5.711 -6.929 -1.392 1.00 . A A . 69 ARG H 1 1 5 8500 1 1 72 ARG HA H -5.425 -5.405 1.093 1.00 . A A . 69 ARG HA 1 1 5 8501 1 1 72 ARG HB2 H -6.911 -4.643 -0.819 1.00 . A A . 69 ARG HB2 1 1 5 8502 1 1 72 ARG HB3 H -7.944 -6.033 -0.506 1.00 . A A . 69 ARG HB3 1 1 5 8503 1 1 72 ARG HD2 H -8.515 -2.863 -0.317 1.00 . A A . 69 ARG HD2 1 1 5 8504 1 1 72 ARG HD3 H -9.748 -4.124 -0.259 1.00 . A A . 69 ARG HD3 1 1 5 8505 1 1 72 ARG HE H -9.854 -3.108 2.228 1.00 . A A . 69 ARG HE 1 1 5 8506 1 1 72 ARG HG2 H -8.577 -5.173 1.652 1.00 . A A . 69 ARG HG2 1 1 5 8507 1 1 72 ARG HG3 H -7.340 -3.912 1.580 1.00 . A A . 69 ARG HG3 1 1 5 8508 1 1 72 ARG HH11 H -9.899 -1.528 -0.899 1.00 . A A . 69 ARG HH11 1 1 5 8509 1 1 72 ARG HH12 H -10.901 -0.224 -0.358 1.00 . A A . 69 ARG HH12 1 1 5 8510 1 1 72 ARG HH21 H -11.158 -1.412 2.921 1.00 . A A . 69 ARG HH21 1 1 5 8511 1 1 72 ARG HH22 H -11.618 -0.164 1.808 1.00 . A A . 69 ARG HH22 1 1 5 8512 1 1 72 ARG N N -5.239 -6.593 -0.604 1.00 . A A . 69 ARG N 1 1 5 8513 1 1 72 ARG NE N -9.813 -2.760 1.318 1.00 . A A . 69 ARG NE 1 1 5 8514 1 1 72 ARG NH1 N -10.413 -1.081 -0.167 1.00 . A A . 69 ARG NH1 1 1 5 8515 1 1 72 ARG NH2 N -11.125 -1.016 2.001 1.00 . A A . 69 ARG NH2 1 1 5 8516 1 1 72 ARG O O -6.464 -8.419 0.934 1.00 . A A . 69 ARG O 1 1 5 8517 1 1 73 PHE C C -8.491 -8.134 3.943 1.00 . A A . 70 PHE C 1 1 5 8518 1 1 73 PHE CA C -6.993 -8.043 3.679 1.00 . A A . 70 PHE CA 1 1 5 8519 1 1 73 PHE CB C -6.202 -7.757 4.984 1.00 . A A . 70 PHE CB 1 1 5 8520 1 1 73 PHE CD1 C -3.928 -7.617 3.864 1.00 . A A . 70 PHE CD1 1 1 5 8521 1 1 73 PHE CD2 C -4.130 -8.912 5.863 1.00 . A A . 70 PHE CD2 1 1 5 8522 1 1 73 PHE CE1 C -2.594 -7.941 3.784 1.00 . A A . 70 PHE CE1 1 1 5 8523 1 1 73 PHE CE2 C -2.798 -9.229 5.784 1.00 . A A . 70 PHE CE2 1 1 5 8524 1 1 73 PHE CG C -4.723 -8.101 4.903 1.00 . A A . 70 PHE CG 1 1 5 8525 1 1 73 PHE CZ C -2.030 -8.743 4.743 1.00 . A A . 70 PHE CZ 1 1 5 8526 1 1 73 PHE H H -6.687 -6.071 2.968 1.00 . A A . 70 PHE H 1 1 5 8527 1 1 73 PHE HA H -6.672 -9.006 3.283 1.00 . A A . 70 PHE HA 1 1 5 8528 1 1 73 PHE HB2 H -6.282 -6.701 5.228 1.00 . A A . 70 PHE HB2 1 1 5 8529 1 1 73 PHE HB3 H -6.636 -8.329 5.800 1.00 . A A . 70 PHE HB3 1 1 5 8530 1 1 73 PHE HD1 H -4.370 -6.982 3.105 1.00 . A A . 70 PHE HD1 1 1 5 8531 1 1 73 PHE HD2 H -4.725 -9.295 6.682 1.00 . A A . 70 PHE HD2 1 1 5 8532 1 1 73 PHE HE1 H -1.990 -7.560 2.969 1.00 . A A . 70 PHE HE1 1 1 5 8533 1 1 73 PHE HE2 H -2.348 -9.865 6.536 1.00 . A A . 70 PHE HE2 1 1 5 8534 1 1 73 PHE HZ H -0.979 -9.000 4.683 1.00 . A A . 70 PHE HZ 1 1 5 8535 1 1 73 PHE N N -6.698 -7.007 2.676 1.00 . A A . 70 PHE N 1 1 5 8536 1 1 73 PHE O O -9.278 -7.390 3.369 1.00 . A A . 70 PHE O 1 1 5 8537 1 1 74 GLU C C -10.233 -9.829 6.657 1.00 . A A . 71 GLU C 1 1 5 8538 1 1 74 GLU CA C -10.245 -9.360 5.202 1.00 . A A . 71 GLU CA 1 1 5 8539 1 1 74 GLU CB C -10.891 -10.445 4.311 1.00 . A A . 71 GLU CB 1 1 5 8540 1 1 74 GLU CD C -10.903 -12.896 3.580 1.00 . A A . 71 GLU CD 1 1 5 8541 1 1 74 GLU CG C -10.140 -11.795 4.314 1.00 . A A . 71 GLU CG 1 1 5 8542 1 1 74 GLU H H -8.167 -9.684 5.138 1.00 . A A . 71 GLU H 1 1 5 8543 1 1 74 GLU HA H -10.817 -8.437 5.127 1.00 . A A . 71 GLU HA 1 1 5 8544 1 1 74 GLU HB2 H -11.909 -10.617 4.650 1.00 . A A . 71 GLU HB2 1 1 5 8545 1 1 74 GLU HB3 H -10.928 -10.081 3.289 1.00 . A A . 71 GLU HB3 1 1 5 8546 1 1 74 GLU HG2 H -9.169 -11.654 3.844 1.00 . A A . 71 GLU HG2 1 1 5 8547 1 1 74 GLU HG3 H -9.982 -12.109 5.343 1.00 . A A . 71 GLU HG3 1 1 5 8548 1 1 74 GLU N N -8.864 -9.103 4.777 1.00 . A A . 71 GLU N 1 1 5 8549 1 1 74 GLU O O -9.200 -10.281 7.153 1.00 . A A . 71 GLU O 1 1 5 8550 1 1 74 GLU OE1 O -11.937 -13.339 4.109 1.00 . A A . 71 GLU OE1 1 1 5 8551 1 1 74 GLU OE2 O -10.492 -13.312 2.486 1.00 . A A . 71 GLU OE2 1 1 5 8552 1 1 75 THR C C -12.049 -11.610 8.759 1.00 . A A . 72 THR C 1 1 5 8553 1 1 75 THR CA C -11.524 -10.156 8.721 1.00 . A A . 72 THR CA 1 1 5 8554 1 1 75 THR CB C -12.485 -9.188 9.480 1.00 . A A . 72 THR CB 1 1 5 8555 1 1 75 THR CG2 C -12.511 -9.449 10.993 1.00 . A A . 72 THR CG2 1 1 5 8556 1 1 75 THR H H -12.153 -9.360 6.877 1.00 . A A . 72 THR H 1 1 5 8557 1 1 75 THR HA H -10.544 -10.103 9.200 1.00 . A A . 72 THR HA 1 1 5 8558 1 1 75 THR HB H -13.489 -9.306 9.083 1.00 . A A . 72 THR HB 1 1 5 8559 1 1 75 THR HG1 H -11.765 -7.444 10.067 1.00 . A A . 72 THR HG1 1 1 5 8560 1 1 75 THR HG21 H -13.192 -8.755 11.471 1.00 . A A . 72 THR HG21 1 1 5 8561 1 1 75 THR HG22 H -11.519 -9.309 11.403 1.00 . A A . 72 THR HG22 1 1 5 8562 1 1 75 THR HG23 H -12.838 -10.464 11.189 1.00 . A A . 72 THR HG23 1 1 5 8563 1 1 75 THR N N -11.377 -9.731 7.329 1.00 . A A . 72 THR N 1 1 5 8564 1 1 75 THR O O -13.240 -11.845 8.532 1.00 . A A . 72 THR O 1 1 5 8565 1 1 75 THR OG1 O -12.066 -7.836 9.242 1.00 . A A . 72 THR OG1 1 1 5 8566 1 1 76 ARG C C -12.352 -14.355 10.235 1.00 . A A . 73 ARG C 1 1 5 8567 1 1 76 ARG CA C -11.466 -14.020 9.018 1.00 . A A . 73 ARG CA 1 1 5 8568 1 1 76 ARG CB C -10.158 -14.868 9.042 1.00 . A A . 73 ARG CB 1 1 5 8569 1 1 76 ARG CD C -9.885 -15.003 6.484 1.00 . A A . 73 ARG CD 1 1 5 8570 1 1 76 ARG CG C -9.220 -14.648 7.831 1.00 . A A . 73 ARG CG 1 1 5 8571 1 1 76 ARG CZ C -11.289 -16.901 5.619 1.00 . A A . 73 ARG CZ 1 1 5 8572 1 1 76 ARG H H -10.215 -12.315 9.188 1.00 . A A . 73 ARG H 1 1 5 8573 1 1 76 ARG HA H -12.019 -14.250 8.107 1.00 . A A . 73 ARG HA 1 1 5 8574 1 1 76 ARG HB2 H -9.604 -14.630 9.944 1.00 . A A . 73 ARG HB2 1 1 5 8575 1 1 76 ARG HB3 H -10.427 -15.920 9.071 1.00 . A A . 73 ARG HB3 1 1 5 8576 1 1 76 ARG HD2 H -10.748 -14.362 6.344 1.00 . A A . 73 ARG HD2 1 1 5 8577 1 1 76 ARG HD3 H -9.177 -14.818 5.683 1.00 . A A . 73 ARG HD3 1 1 5 8578 1 1 76 ARG HE H -9.847 -17.047 7.003 1.00 . A A . 73 ARG HE 1 1 5 8579 1 1 76 ARG HG2 H -8.921 -13.601 7.805 1.00 . A A . 73 ARG HG2 1 1 5 8580 1 1 76 ARG HG3 H -8.332 -15.260 7.960 1.00 . A A . 73 ARG HG3 1 1 5 8581 1 1 76 ARG HH11 H -11.799 -15.132 4.777 1.00 . A A . 73 ARG HH11 1 1 5 8582 1 1 76 ARG HH12 H -12.702 -16.505 4.231 1.00 . A A . 73 ARG HH12 1 1 5 8583 1 1 76 ARG HH21 H -11.045 -18.801 6.259 1.00 . A A . 73 ARG HH21 1 1 5 8584 1 1 76 ARG HH22 H -12.271 -18.571 5.055 1.00 . A A . 73 ARG HH22 1 1 5 8585 1 1 76 ARG N N -11.138 -12.580 8.997 1.00 . A A . 73 ARG N 1 1 5 8586 1 1 76 ARG NE N -10.319 -16.413 6.418 1.00 . A A . 73 ARG NE 1 1 5 8587 1 1 76 ARG NH1 N -11.984 -16.115 4.811 1.00 . A A . 73 ARG NH1 1 1 5 8588 1 1 76 ARG NH2 N -11.558 -18.192 5.646 1.00 . A A . 73 ARG NH2 1 1 5 8589 1 1 76 ARG O O -13.425 -14.951 10.095 1.00 . A A . 73 ARG O 1 1 5 8590 1 1 77 LEU C C -12.796 -12.729 13.342 1.00 . A A . 74 LEU C 1 1 5 8591 1 1 77 LEU CA C -12.633 -14.112 12.695 1.00 . A A . 74 LEU CA 1 1 5 8592 1 1 77 LEU CB C -11.890 -15.079 13.656 1.00 . A A . 74 LEU CB 1 1 5 8593 1 1 77 LEU CD1 C -10.756 -17.338 14.077 1.00 . A A . 74 LEU CD1 1 1 5 8594 1 1 77 LEU CD2 C -13.011 -17.276 12.920 1.00 . A A . 74 LEU CD2 1 1 5 8595 1 1 77 LEU CG C -11.669 -16.540 13.134 1.00 . A A . 74 LEU CG 1 1 5 8596 1 1 77 LEU H H -10.970 -13.589 11.478 1.00 . A A . 74 LEU H 1 1 5 8597 1 1 77 LEU HA H -13.621 -14.513 12.476 1.00 . A A . 74 LEU HA 1 1 5 8598 1 1 77 LEU HB2 H -10.916 -14.650 13.877 1.00 . A A . 74 LEU HB2 1 1 5 8599 1 1 77 LEU HB3 H -12.450 -15.135 14.585 1.00 . A A . 74 LEU HB3 1 1 5 8600 1 1 77 LEU HD11 H -9.805 -16.832 14.171 1.00 . A A . 74 LEU HD11 1 1 5 8601 1 1 77 LEU HD12 H -10.587 -18.328 13.674 1.00 . A A . 74 LEU HD12 1 1 5 8602 1 1 77 LEU HD13 H -11.212 -17.424 15.058 1.00 . A A . 74 LEU HD13 1 1 5 8603 1 1 77 LEU HD21 H -13.608 -16.736 12.199 1.00 . A A . 74 LEU HD21 1 1 5 8604 1 1 77 LEU HD22 H -13.551 -17.339 13.858 1.00 . A A . 74 LEU HD22 1 1 5 8605 1 1 77 LEU HD23 H -12.824 -18.277 12.549 1.00 . A A . 74 LEU HD23 1 1 5 8606 1 1 77 LEU HG H -11.169 -16.490 12.171 1.00 . A A . 74 LEU HG 1 1 5 8607 1 1 77 LEU N N -11.874 -13.977 11.434 1.00 . A A . 74 LEU N 1 1 5 8608 1 1 77 LEU O O -11.984 -11.836 13.093 1.00 . A A . 74 LEU O 1 1 5 8609 1 1 78 ALA C C -14.677 -11.473 16.247 1.00 . A A . 75 ALA C 1 1 5 8610 1 1 78 ALA CA C -14.112 -11.263 14.835 1.00 . A A . 75 ALA CA 1 1 5 8611 1 1 78 ALA CB C -15.081 -10.424 13.981 1.00 . A A . 75 ALA CB 1 1 5 8612 1 1 78 ALA H H -14.424 -13.314 14.365 1.00 . A A . 75 ALA H 1 1 5 8613 1 1 78 ALA HA H -13.176 -10.711 14.912 1.00 . A A . 75 ALA HA 1 1 5 8614 1 1 78 ALA HB1 H -14.665 -10.288 12.991 1.00 . A A . 75 ALA HB1 1 1 5 8615 1 1 78 ALA HB2 H -15.231 -9.454 14.439 1.00 . A A . 75 ALA HB2 1 1 5 8616 1 1 78 ALA HB3 H -16.036 -10.931 13.898 1.00 . A A . 75 ALA HB3 1 1 5 8617 1 1 78 ALA N N -13.829 -12.555 14.181 1.00 . A A . 75 ALA N 1 1 5 8618 1 1 78 ALA O O -15.676 -12.184 16.415 1.00 . A A . 75 ALA O 1 1 5 8619 1 1 79 GLY C C -14.572 -12.181 19.313 1.00 . A A . 76 GLY C 1 1 5 8620 1 1 79 GLY CA C -14.491 -10.819 18.636 1.00 . A A . 76 GLY CA 1 1 5 8621 1 1 79 GLY H H -13.144 -10.455 17.041 1.00 . A A . 76 GLY H 1 1 5 8622 1 1 79 GLY HA2 H -13.816 -10.198 19.207 1.00 . A A . 76 GLY HA2 1 1 5 8623 1 1 79 GLY HA3 H -15.469 -10.355 18.648 1.00 . A A . 76 GLY HA3 1 1 5 8624 1 1 79 GLY N N -14.003 -10.868 17.250 1.00 . A A . 76 GLY N 1 1 5 8625 1 1 79 GLY O O -15.405 -12.400 20.203 1.00 . A A . 76 GLY O 1 1 5 8626 1 1 80 VAL C C -12.382 -14.681 20.257 1.00 . A A . 77 VAL C 1 1 5 8627 1 1 80 VAL CA C -13.635 -14.471 19.399 1.00 . A A . 77 VAL CA 1 1 5 8628 1 1 80 VAL CB C -13.662 -15.499 18.208 1.00 . A A . 77 VAL CB 1 1 5 8629 1 1 80 VAL CG1 C -14.990 -15.388 17.420 1.00 . A A . 77 VAL CG1 1 1 5 8630 1 1 80 VAL CG2 C -12.439 -15.309 17.277 1.00 . A A . 77 VAL CG2 1 1 5 8631 1 1 80 VAL H H -13.012 -12.815 18.246 1.00 . A A . 77 VAL H 1 1 5 8632 1 1 80 VAL HA H -14.510 -14.649 20.024 1.00 . A A . 77 VAL HA 1 1 5 8633 1 1 80 VAL HB H -13.612 -16.504 18.629 1.00 . A A . 77 VAL HB 1 1 5 8634 1 1 80 VAL HG11 H -15.004 -16.110 16.612 1.00 . A A . 77 VAL HG11 1 1 5 8635 1 1 80 VAL HG12 H -15.088 -14.391 17.005 1.00 . A A . 77 VAL HG12 1 1 5 8636 1 1 80 VAL HG13 H -15.826 -15.578 18.082 1.00 . A A . 77 VAL HG13 1 1 5 8637 1 1 80 VAL HG21 H -12.472 -16.027 16.464 1.00 . A A . 77 VAL HG21 1 1 5 8638 1 1 80 VAL HG22 H -11.524 -15.459 17.839 1.00 . A A . 77 VAL HG22 1 1 5 8639 1 1 80 VAL HG23 H -12.441 -14.306 16.868 1.00 . A A . 77 VAL HG23 1 1 5 8640 1 1 80 VAL N N -13.683 -13.088 18.903 1.00 . A A . 77 VAL N 1 1 5 8641 1 1 80 VAL O O -11.414 -13.928 20.154 1.00 . A A . 77 VAL O 1 1 5 8642 1 1 81 GLU C C -10.104 -16.621 21.262 1.00 . A A . 78 GLU C 1 1 5 8643 1 1 81 GLU CA C -11.318 -16.033 22.024 1.00 . A A . 78 GLU CA 1 1 5 8644 1 1 81 GLU CB C -11.822 -17.009 23.121 1.00 . A A . 78 GLU CB 1 1 5 8645 1 1 81 GLU CD C -12.863 -19.269 23.707 1.00 . A A . 78 GLU CD 1 1 5 8646 1 1 81 GLU CG C -12.315 -18.366 22.592 1.00 . A A . 78 GLU CG 1 1 5 8647 1 1 81 GLU H H -13.219 -16.269 21.117 1.00 . A A . 78 GLU H 1 1 5 8648 1 1 81 GLU HA H -11.009 -15.110 22.503 1.00 . A A . 78 GLU HA 1 1 5 8649 1 1 81 GLU HB2 H -11.014 -17.193 23.825 1.00 . A A . 78 GLU HB2 1 1 5 8650 1 1 81 GLU HB3 H -12.640 -16.535 23.659 1.00 . A A . 78 GLU HB3 1 1 5 8651 1 1 81 GLU HG2 H -13.093 -18.190 21.853 1.00 . A A . 78 GLU HG2 1 1 5 8652 1 1 81 GLU HG3 H -11.484 -18.870 22.109 1.00 . A A . 78 GLU HG3 1 1 5 8653 1 1 81 GLU N N -12.420 -15.708 21.104 1.00 . A A . 78 GLU N 1 1 5 8654 1 1 81 GLU O O -10.225 -17.043 20.100 1.00 . A A . 78 GLU O 1 1 5 8655 1 1 81 GLU OE1 O -12.060 -19.907 24.427 1.00 . A A . 78 GLU OE1 1 1 5 8656 1 1 81 GLU OE2 O -14.094 -19.311 23.901 1.00 . A A . 78 GLU OE2 1 1 5 8657 1 1 82 GLY C C -7.693 -18.604 20.959 1.00 . A A . 79 GLY C 1 1 5 8658 1 1 82 GLY CA C -7.689 -17.142 21.387 1.00 . A A . 79 GLY CA 1 1 5 8659 1 1 82 GLY H H -8.972 -16.403 22.899 1.00 . A A . 79 GLY H 1 1 5 8660 1 1 82 GLY HA2 H -7.446 -16.518 20.529 1.00 . A A . 79 GLY HA2 1 1 5 8661 1 1 82 GLY HA3 H -6.916 -17.016 22.130 1.00 . A A . 79 GLY HA3 1 1 5 8662 1 1 82 GLY N N -8.955 -16.680 21.961 1.00 . A A . 79 GLY N 1 1 5 8663 1 1 82 GLY O O -6.860 -19.022 20.139 1.00 . A A . 79 GLY O 1 1 5 8664 1 1 83 GLU C C -9.275 -20.840 19.655 1.00 . A A . 80 GLU C 1 1 5 8665 1 1 83 GLU CA C -8.906 -20.770 21.146 1.00 . A A . 80 GLU CA 1 1 5 8666 1 1 83 GLU CB C -10.070 -21.334 22.007 1.00 . A A . 80 GLU CB 1 1 5 8667 1 1 83 GLU CD C -9.364 -23.820 22.082 1.00 . A A . 80 GLU CD 1 1 5 8668 1 1 83 GLU CG C -10.465 -22.802 21.735 1.00 . A A . 80 GLU CG 1 1 5 8669 1 1 83 GLU H H -9.175 -18.980 22.247 1.00 . A A . 80 GLU H 1 1 5 8670 1 1 83 GLU HA H -8.010 -21.349 21.326 1.00 . A A . 80 GLU HA 1 1 5 8671 1 1 83 GLU HB2 H -9.796 -21.249 23.050 1.00 . A A . 80 GLU HB2 1 1 5 8672 1 1 83 GLU HB3 H -10.953 -20.715 21.842 1.00 . A A . 80 GLU HB3 1 1 5 8673 1 1 83 GLU HG2 H -11.341 -23.040 22.330 1.00 . A A . 80 GLU HG2 1 1 5 8674 1 1 83 GLU HG3 H -10.727 -22.899 20.683 1.00 . A A . 80 GLU HG3 1 1 5 8675 1 1 83 GLU N N -8.633 -19.376 21.534 1.00 . A A . 80 GLU N 1 1 5 8676 1 1 83 GLU O O -8.701 -21.625 18.905 1.00 . A A . 80 GLU O 1 1 5 8677 1 1 83 GLU OE1 O -8.996 -23.923 23.270 1.00 . A A . 80 GLU OE1 1 1 5 8678 1 1 83 GLU OE2 O -8.868 -24.526 21.182 1.00 . A A . 80 GLU OE2 1 1 5 8679 1 1 84 GLU C C -9.663 -19.364 16.885 1.00 . A A . 81 GLU C 1 1 5 8680 1 1 84 GLU CA C -10.718 -19.899 17.869 1.00 . A A . 81 GLU CA 1 1 5 8681 1 1 84 GLU CB C -11.999 -19.035 17.833 1.00 . A A . 81 GLU CB 1 1 5 8682 1 1 84 GLU CD C -13.570 -20.979 18.485 1.00 . A A . 81 GLU CD 1 1 5 8683 1 1 84 GLU CG C -13.123 -19.531 18.774 1.00 . A A . 81 GLU CG 1 1 5 8684 1 1 84 GLU H H -10.551 -19.315 19.896 1.00 . A A . 81 GLU H 1 1 5 8685 1 1 84 GLU HA H -10.979 -20.910 17.569 1.00 . A A . 81 GLU HA 1 1 5 8686 1 1 84 GLU HB2 H -11.745 -18.017 18.120 1.00 . A A . 81 GLU HB2 1 1 5 8687 1 1 84 GLU HB3 H -12.388 -19.019 16.819 1.00 . A A . 81 GLU HB3 1 1 5 8688 1 1 84 GLU HG2 H -12.770 -19.468 19.801 1.00 . A A . 81 GLU HG2 1 1 5 8689 1 1 84 GLU HG3 H -13.979 -18.874 18.665 1.00 . A A . 81 GLU HG3 1 1 5 8690 1 1 84 GLU N N -10.203 -19.960 19.246 1.00 . A A . 81 GLU N 1 1 5 8691 1 1 84 GLU O O -9.595 -19.815 15.732 1.00 . A A . 81 GLU O 1 1 5 8692 1 1 84 GLU OE1 O -14.440 -21.180 17.606 1.00 . A A . 81 GLU OE1 1 1 5 8693 1 1 84 GLU OE2 O -13.041 -21.927 19.116 1.00 . A A . 81 GLU OE2 1 1 5 8694 1 1 85 ILE C C -6.707 -18.891 16.190 1.00 . A A . 82 ILE C 1 1 5 8695 1 1 85 ILE CA C -7.755 -17.822 16.549 1.00 . A A . 82 ILE CA 1 1 5 8696 1 1 85 ILE CB C -7.075 -16.614 17.294 1.00 . A A . 82 ILE CB 1 1 5 8697 1 1 85 ILE CD1 C -8.912 -14.896 16.627 1.00 . A A . 82 ILE CD1 1 1 5 8698 1 1 85 ILE CG1 C -8.140 -15.568 17.753 1.00 . A A . 82 ILE CG1 1 1 5 8699 1 1 85 ILE CG2 C -6.002 -15.944 16.408 1.00 . A A . 82 ILE CG2 1 1 5 8700 1 1 85 ILE H H -8.945 -18.121 18.286 1.00 . A A . 82 ILE H 1 1 5 8701 1 1 85 ILE HA H -8.205 -17.445 15.628 1.00 . A A . 82 ILE HA 1 1 5 8702 1 1 85 ILE HB H -6.574 -17.008 18.176 1.00 . A A . 82 ILE HB 1 1 5 8703 1 1 85 ILE HD11 H -9.607 -14.185 17.049 1.00 . A A . 82 ILE HD11 1 1 5 8704 1 1 85 ILE HD12 H -9.459 -15.638 16.063 1.00 . A A . 82 ILE HD12 1 1 5 8705 1 1 85 ILE HD13 H -8.225 -14.378 15.974 1.00 . A A . 82 ILE HD13 1 1 5 8706 1 1 85 ILE HG12 H -8.868 -16.053 18.394 1.00 . A A . 82 ILE HG12 1 1 5 8707 1 1 85 ILE HG13 H -7.650 -14.788 18.323 1.00 . A A . 82 ILE HG13 1 1 5 8708 1 1 85 ILE HG21 H -5.244 -16.671 16.142 1.00 . A A . 82 ILE HG21 1 1 5 8709 1 1 85 ILE HG22 H -5.535 -15.132 16.950 1.00 . A A . 82 ILE HG22 1 1 5 8710 1 1 85 ILE HG23 H -6.456 -15.557 15.504 1.00 . A A . 82 ILE HG23 1 1 5 8711 1 1 85 ILE N N -8.830 -18.422 17.360 1.00 . A A . 82 ILE N 1 1 5 8712 1 1 85 ILE O O -6.402 -19.105 15.016 1.00 . A A . 82 ILE O 1 1 5 8713 1 1 86 ALA C C -5.861 -21.878 16.315 1.00 . A A . 83 ALA C 1 1 5 8714 1 1 86 ALA CA C -5.242 -20.689 17.063 1.00 . A A . 83 ALA CA 1 1 5 8715 1 1 86 ALA CB C -4.724 -21.135 18.432 1.00 . A A . 83 ALA CB 1 1 5 8716 1 1 86 ALA H H -6.521 -19.364 18.122 1.00 . A A . 83 ALA H 1 1 5 8717 1 1 86 ALA HA H -4.401 -20.313 16.488 1.00 . A A . 83 ALA HA 1 1 5 8718 1 1 86 ALA HB1 H -3.978 -21.911 18.311 1.00 . A A . 83 ALA HB1 1 1 5 8719 1 1 86 ALA HB2 H -5.545 -21.518 19.027 1.00 . A A . 83 ALA HB2 1 1 5 8720 1 1 86 ALA HB3 H -4.281 -20.291 18.944 1.00 . A A . 83 ALA HB3 1 1 5 8721 1 1 86 ALA N N -6.213 -19.589 17.221 1.00 . A A . 83 ALA N 1 1 5 8722 1 1 86 ALA O O -5.154 -22.612 15.611 1.00 . A A . 83 ALA O 1 1 5 8723 1 1 87 ALA C C -7.870 -22.971 14.277 1.00 . A A . 84 ALA C 1 1 5 8724 1 1 87 ALA CA C -7.953 -23.108 15.795 1.00 . A A . 84 ALA CA 1 1 5 8725 1 1 87 ALA CB C -9.420 -23.112 16.240 1.00 . A A . 84 ALA CB 1 1 5 8726 1 1 87 ALA H H -7.676 -21.416 17.045 1.00 . A A . 84 ALA H 1 1 5 8727 1 1 87 ALA HA H -7.513 -24.059 16.089 1.00 . A A . 84 ALA HA 1 1 5 8728 1 1 87 ALA HB1 H -9.892 -22.182 15.949 1.00 . A A . 84 ALA HB1 1 1 5 8729 1 1 87 ALA HB2 H -9.475 -23.216 17.315 1.00 . A A . 84 ALA HB2 1 1 5 8730 1 1 87 ALA HB3 H -9.942 -23.943 15.778 1.00 . A A . 84 ALA HB3 1 1 5 8731 1 1 87 ALA N N -7.192 -22.040 16.466 1.00 . A A . 84 ALA N 1 1 5 8732 1 1 87 ALA O O -7.778 -23.971 13.577 1.00 . A A . 84 ALA O 1 1 5 8733 1 1 88 LEU C C -6.299 -21.452 11.912 1.00 . A A . 85 LEU C 1 1 5 8734 1 1 88 LEU CA C -7.775 -21.459 12.334 1.00 . A A . 85 LEU CA 1 1 5 8735 1 1 88 LEU CB C -8.395 -20.117 11.908 1.00 . A A . 85 LEU CB 1 1 5 8736 1 1 88 LEU CD1 C -9.758 -19.976 9.739 1.00 . A A . 85 LEU CD1 1 1 5 8737 1 1 88 LEU CD2 C -7.612 -18.593 9.957 1.00 . A A . 85 LEU CD2 1 1 5 8738 1 1 88 LEU CG C -8.366 -19.881 10.349 1.00 . A A . 85 LEU CG 1 1 5 8739 1 1 88 LEU H H -8.068 -20.969 14.381 1.00 . A A . 85 LEU H 1 1 5 8740 1 1 88 LEU HA H -8.285 -22.258 11.799 1.00 . A A . 85 LEU HA 1 1 5 8741 1 1 88 LEU HB2 H -9.421 -20.084 12.267 1.00 . A A . 85 LEU HB2 1 1 5 8742 1 1 88 LEU HB3 H -7.850 -19.317 12.397 1.00 . A A . 85 LEU HB3 1 1 5 8743 1 1 88 LEU HD11 H -10.157 -20.962 9.944 1.00 . A A . 85 LEU HD11 1 1 5 8744 1 1 88 LEU HD12 H -9.689 -19.837 8.674 1.00 . A A . 85 LEU HD12 1 1 5 8745 1 1 88 LEU HD13 H -10.404 -19.226 10.169 1.00 . A A . 85 LEU HD13 1 1 5 8746 1 1 88 LEU HD21 H -6.566 -18.702 10.247 1.00 . A A . 85 LEU HD21 1 1 5 8747 1 1 88 LEU HD22 H -8.042 -17.740 10.457 1.00 . A A . 85 LEU HD22 1 1 5 8748 1 1 88 LEU HD23 H -7.664 -18.453 8.886 1.00 . A A . 85 LEU HD23 1 1 5 8749 1 1 88 LEU HG H -7.808 -20.698 9.897 1.00 . A A . 85 LEU HG 1 1 5 8750 1 1 88 LEU N N -7.923 -21.722 13.772 1.00 . A A . 85 LEU N 1 1 5 8751 1 1 88 LEU O O -5.947 -22.000 10.862 1.00 . A A . 85 LEU O 1 1 5 8752 1 1 89 LEU C C -3.313 -21.983 12.251 1.00 . A A . 86 LEU C 1 1 5 8753 1 1 89 LEU CA C -4.010 -20.626 12.418 1.00 . A A . 86 LEU CA 1 1 5 8754 1 1 89 LEU CB C -3.293 -19.758 13.492 1.00 . A A . 86 LEU CB 1 1 5 8755 1 1 89 LEU CD1 C -2.985 -17.498 14.653 1.00 . A A . 86 LEU CD1 1 1 5 8756 1 1 89 LEU CD2 C -3.414 -17.579 12.147 1.00 . A A . 86 LEU CD2 1 1 5 8757 1 1 89 LEU CG C -3.690 -18.248 13.511 1.00 . A A . 86 LEU CG 1 1 5 8758 1 1 89 LEU H H -5.797 -20.415 13.557 1.00 . A A . 86 LEU H 1 1 5 8759 1 1 89 LEU HA H -3.952 -20.104 11.465 1.00 . A A . 86 LEU HA 1 1 5 8760 1 1 89 LEU HB2 H -3.507 -20.185 14.467 1.00 . A A . 86 LEU HB2 1 1 5 8761 1 1 89 LEU HB3 H -2.218 -19.820 13.327 1.00 . A A . 86 LEU HB3 1 1 5 8762 1 1 89 LEU HD11 H -1.909 -17.558 14.530 1.00 . A A . 86 LEU HD11 1 1 5 8763 1 1 89 LEU HD12 H -3.261 -17.943 15.601 1.00 . A A . 86 LEU HD12 1 1 5 8764 1 1 89 LEU HD13 H -3.289 -16.461 14.650 1.00 . A A . 86 LEU HD13 1 1 5 8765 1 1 89 LEU HD21 H -2.360 -17.654 11.903 1.00 . A A . 86 LEU HD21 1 1 5 8766 1 1 89 LEU HD22 H -3.698 -16.536 12.188 1.00 . A A . 86 LEU HD22 1 1 5 8767 1 1 89 LEU HD23 H -3.994 -18.070 11.377 1.00 . A A . 86 LEU HD23 1 1 5 8768 1 1 89 LEU HG H -4.758 -18.174 13.695 1.00 . A A . 86 LEU HG 1 1 5 8769 1 1 89 LEU N N -5.449 -20.794 12.725 1.00 . A A . 86 LEU N 1 1 5 8770 1 1 89 LEU O O -2.338 -22.085 11.498 1.00 . A A . 86 LEU O 1 1 5 8771 1 1 90 GLU C C -3.752 -25.004 11.461 1.00 . A A . 87 GLU C 1 1 5 8772 1 1 90 GLU CA C -3.331 -24.398 12.816 1.00 . A A . 87 GLU CA 1 1 5 8773 1 1 90 GLU CB C -3.789 -25.279 14.029 1.00 . A A . 87 GLU CB 1 1 5 8774 1 1 90 GLU CD C -5.263 -27.347 13.457 1.00 . A A . 87 GLU CD 1 1 5 8775 1 1 90 GLU CG C -5.221 -25.884 13.960 1.00 . A A . 87 GLU CG 1 1 5 8776 1 1 90 GLU H H -4.605 -22.853 13.528 1.00 . A A . 87 GLU H 1 1 5 8777 1 1 90 GLU HA H -2.245 -24.338 12.833 1.00 . A A . 87 GLU HA 1 1 5 8778 1 1 90 GLU HB2 H -3.084 -26.095 14.145 1.00 . A A . 87 GLU HB2 1 1 5 8779 1 1 90 GLU HB3 H -3.730 -24.666 14.922 1.00 . A A . 87 GLU HB3 1 1 5 8780 1 1 90 GLU HG2 H -5.664 -25.854 14.940 1.00 . A A . 87 GLU HG2 1 1 5 8781 1 1 90 GLU HG3 H -5.827 -25.267 13.299 1.00 . A A . 87 GLU HG3 1 1 5 8782 1 1 90 GLU N N -3.843 -23.020 12.933 1.00 . A A . 87 GLU N 1 1 5 8783 1 1 90 GLU O O -2.980 -25.741 10.841 1.00 . A A . 87 GLU O 1 1 5 8784 1 1 90 GLU OE1 O -4.951 -28.265 14.243 1.00 . A A . 87 GLU OE1 1 1 5 8785 1 1 90 GLU OE2 O -5.594 -27.584 12.277 1.00 . A A . 87 GLU OE2 1 1 5 8786 1 1 91 ARG C C -4.890 -24.577 8.520 1.00 . A A . 88 ARG C 1 1 5 8787 1 1 91 ARG CA C -5.557 -25.198 9.757 1.00 . A A . 88 ARG CA 1 1 5 8788 1 1 91 ARG CB C -7.085 -24.941 9.723 1.00 . A A . 88 ARG CB 1 1 5 8789 1 1 91 ARG CD C -9.351 -25.289 10.890 1.00 . A A . 88 ARG CD 1 1 5 8790 1 1 91 ARG CG C -7.839 -25.546 10.917 1.00 . A A . 88 ARG CG 1 1 5 8791 1 1 91 ARG CZ C -11.348 -26.038 9.606 1.00 . A A . 88 ARG CZ 1 1 5 8792 1 1 91 ARG H H -5.501 -23.988 11.504 1.00 . A A . 88 ARG H 1 1 5 8793 1 1 91 ARG HA H -5.382 -26.273 9.761 1.00 . A A . 88 ARG HA 1 1 5 8794 1 1 91 ARG HB2 H -7.260 -23.869 9.719 1.00 . A A . 88 ARG HB2 1 1 5 8795 1 1 91 ARG HB3 H -7.494 -25.364 8.812 1.00 . A A . 88 ARG HB3 1 1 5 8796 1 1 91 ARG HD2 H -9.771 -25.582 11.846 1.00 . A A . 88 ARG HD2 1 1 5 8797 1 1 91 ARG HD3 H -9.527 -24.229 10.736 1.00 . A A . 88 ARG HD3 1 1 5 8798 1 1 91 ARG HE H -9.466 -26.622 9.261 1.00 . A A . 88 ARG HE 1 1 5 8799 1 1 91 ARG HG2 H -7.672 -26.618 10.931 1.00 . A A . 88 ARG HG2 1 1 5 8800 1 1 91 ARG HG3 H -7.430 -25.122 11.827 1.00 . A A . 88 ARG HG3 1 1 5 8801 1 1 91 ARG HH11 H -11.768 -24.617 10.992 1.00 . A A . 88 ARG HH11 1 1 5 8802 1 1 91 ARG HH12 H -13.136 -25.237 10.128 1.00 . A A . 88 ARG HH12 1 1 5 8803 1 1 91 ARG HH21 H -11.242 -27.428 8.147 1.00 . A A . 88 ARG HH21 1 1 5 8804 1 1 91 ARG HH22 H -12.836 -26.839 8.504 1.00 . A A . 88 ARG HH22 1 1 5 8805 1 1 91 ARG N N -4.977 -24.654 10.998 1.00 . A A . 88 ARG N 1 1 5 8806 1 1 91 ARG NE N -10.029 -26.045 9.826 1.00 . A A . 88 ARG NE 1 1 5 8807 1 1 91 ARG NH1 N -12.148 -25.231 10.296 1.00 . A A . 88 ARG NH1 1 1 5 8808 1 1 91 ARG NH2 N -11.851 -26.828 8.678 1.00 . A A . 88 ARG NH2 1 1 5 8809 1 1 91 ARG O O -4.704 -25.242 7.493 1.00 . A A . 88 ARG O 1 1 5 8810 1 1 92 GLU C C -2.452 -22.913 7.383 1.00 . A A . 89 GLU C 1 1 5 8811 1 1 92 GLU CA C -3.914 -22.518 7.558 1.00 . A A . 89 GLU CA 1 1 5 8812 1 1 92 GLU CB C -4.055 -20.997 7.806 1.00 . A A . 89 GLU CB 1 1 5 8813 1 1 92 GLU CD C -6.280 -20.904 6.525 1.00 . A A . 89 GLU CD 1 1 5 8814 1 1 92 GLU CG C -5.508 -20.502 7.796 1.00 . A A . 89 GLU CG 1 1 5 8815 1 1 92 GLU H H -4.734 -22.828 9.482 1.00 . A A . 89 GLU H 1 1 5 8816 1 1 92 GLU HA H -4.445 -22.761 6.638 1.00 . A A . 89 GLU HA 1 1 5 8817 1 1 92 GLU HB2 H -3.624 -20.755 8.773 1.00 . A A . 89 GLU HB2 1 1 5 8818 1 1 92 GLU HB3 H -3.507 -20.459 7.037 1.00 . A A . 89 GLU HB3 1 1 5 8819 1 1 92 GLU HG2 H -6.015 -20.912 8.666 1.00 . A A . 89 GLU HG2 1 1 5 8820 1 1 92 GLU HG3 H -5.508 -19.420 7.878 1.00 . A A . 89 GLU HG3 1 1 5 8821 1 1 92 GLU N N -4.546 -23.284 8.638 1.00 . A A . 89 GLU N 1 1 5 8822 1 1 92 GLU O O -2.005 -23.106 6.256 1.00 . A A . 89 GLU O 1 1 5 8823 1 1 92 GLU OE1 O -6.046 -20.299 5.456 1.00 . A A . 89 GLU OE1 1 1 5 8824 1 1 92 GLU OE2 O -7.130 -21.820 6.590 1.00 . A A . 89 GLU OE2 1 1 5 8825 1 1 93 ARG C C -0.212 -24.983 8.000 1.00 . A A . 90 ARG C 1 1 5 8826 1 1 93 ARG CA C -0.299 -23.523 8.473 1.00 . A A . 90 ARG CA 1 1 5 8827 1 1 93 ARG CB C 0.423 -23.339 9.834 1.00 . A A . 90 ARG CB 1 1 5 8828 1 1 93 ARG CD C 0.591 -23.912 12.322 1.00 . A A . 90 ARG CD 1 1 5 8829 1 1 93 ARG CG C -0.095 -24.218 10.984 1.00 . A A . 90 ARG CG 1 1 5 8830 1 1 93 ARG CZ C 0.081 -24.307 14.742 1.00 . A A . 90 ARG CZ 1 1 5 8831 1 1 93 ARG H H -2.121 -22.770 9.369 1.00 . A A . 90 ARG H 1 1 5 8832 1 1 93 ARG HA H 0.219 -22.913 7.731 1.00 . A A . 90 ARG HA 1 1 5 8833 1 1 93 ARG HB2 H 1.481 -23.552 9.698 1.00 . A A . 90 ARG HB2 1 1 5 8834 1 1 93 ARG HB3 H 0.325 -22.299 10.132 1.00 . A A . 90 ARG HB3 1 1 5 8835 1 1 93 ARG HD2 H 1.639 -24.181 12.248 1.00 . A A . 90 ARG HD2 1 1 5 8836 1 1 93 ARG HD3 H 0.515 -22.844 12.519 1.00 . A A . 90 ARG HD3 1 1 5 8837 1 1 93 ARG HE H -0.532 -25.457 13.216 1.00 . A A . 90 ARG HE 1 1 5 8838 1 1 93 ARG HG2 H -1.158 -24.051 11.094 1.00 . A A . 90 ARG HG2 1 1 5 8839 1 1 93 ARG HG3 H 0.076 -25.260 10.732 1.00 . A A . 90 ARG HG3 1 1 5 8840 1 1 93 ARG HH11 H 1.264 -22.690 14.433 1.00 . A A . 90 ARG HH11 1 1 5 8841 1 1 93 ARG HH12 H 0.857 -23.000 16.087 1.00 . A A . 90 ARG HH12 1 1 5 8842 1 1 93 ARG HH21 H -1.085 -25.831 15.380 1.00 . A A . 90 ARG HH21 1 1 5 8843 1 1 93 ARG HH22 H -0.486 -24.783 16.622 1.00 . A A . 90 ARG HH22 1 1 5 8844 1 1 93 ARG N N -1.715 -23.037 8.505 1.00 . A A . 90 ARG N 1 1 5 8845 1 1 93 ARG NE N -0.013 -24.653 13.446 1.00 . A A . 90 ARG NE 1 1 5 8846 1 1 93 ARG NH1 N 0.788 -23.245 15.115 1.00 . A A . 90 ARG NH1 1 1 5 8847 1 1 93 ARG NH2 N -0.548 -25.029 15.654 1.00 . A A . 90 ARG NH2 1 1 5 8848 1 1 93 ARG O O 0.802 -25.403 7.429 1.00 . A A . 90 ARG O 1 1 5 8849 1 1 94 ARG C C -1.503 -27.168 6.256 1.00 . A A . 91 ARG C 1 1 5 8850 1 1 94 ARG CA C -1.439 -27.132 7.795 1.00 . A A . 91 ARG CA 1 1 5 8851 1 1 94 ARG CB C -2.733 -27.733 8.395 1.00 . A A . 91 ARG CB 1 1 5 8852 1 1 94 ARG CD C -4.395 -29.669 8.543 1.00 . A A . 91 ARG CD 1 1 5 8853 1 1 94 ARG CG C -3.011 -29.209 8.049 1.00 . A A . 91 ARG CG 1 1 5 8854 1 1 94 ARG CZ C -5.871 -31.410 7.503 1.00 . A A . 91 ARG CZ 1 1 5 8855 1 1 94 ARG H H -1.996 -25.366 8.823 1.00 . A A . 91 ARG H 1 1 5 8856 1 1 94 ARG HA H -0.584 -27.712 8.133 1.00 . A A . 91 ARG HA 1 1 5 8857 1 1 94 ARG HB2 H -2.690 -27.641 9.476 1.00 . A A . 91 ARG HB2 1 1 5 8858 1 1 94 ARG HB3 H -3.576 -27.141 8.038 1.00 . A A . 91 ARG HB3 1 1 5 8859 1 1 94 ARG HD2 H -4.408 -29.648 9.628 1.00 . A A . 91 ARG HD2 1 1 5 8860 1 1 94 ARG HD3 H -5.145 -28.979 8.167 1.00 . A A . 91 ARG HD3 1 1 5 8861 1 1 94 ARG HE H -4.041 -31.730 8.259 1.00 . A A . 91 ARG HE 1 1 5 8862 1 1 94 ARG HG2 H -2.967 -29.330 6.974 1.00 . A A . 91 ARG HG2 1 1 5 8863 1 1 94 ARG HG3 H -2.247 -29.830 8.508 1.00 . A A . 91 ARG HG3 1 1 5 8864 1 1 94 ARG HH11 H -6.680 -29.543 7.438 1.00 . A A . 91 ARG HH11 1 1 5 8865 1 1 94 ARG HH12 H -7.669 -30.804 6.777 1.00 . A A . 91 ARG HH12 1 1 5 8866 1 1 94 ARG HH21 H -5.343 -33.354 7.371 1.00 . A A . 91 ARG HH21 1 1 5 8867 1 1 94 ARG HH22 H -6.912 -32.968 6.748 1.00 . A A . 91 ARG HH22 1 1 5 8868 1 1 94 ARG N N -1.282 -25.748 8.272 1.00 . A A . 91 ARG N 1 1 5 8869 1 1 94 ARG NE N -4.721 -31.039 8.097 1.00 . A A . 91 ARG NE 1 1 5 8870 1 1 94 ARG NH1 N -6.817 -30.514 7.219 1.00 . A A . 91 ARG NH1 1 1 5 8871 1 1 94 ARG NH2 N -6.056 -32.676 7.182 1.00 . A A . 91 ARG NH2 1 1 5 8872 1 1 94 ARG O O -0.797 -27.951 5.608 1.00 . A A . 91 ARG O 1 1 5 8873 1 1 95 PHE C C -1.582 -25.441 3.458 1.00 . A A . 92 PHE C 1 1 5 8874 1 1 95 PHE CA C -2.628 -26.281 4.238 1.00 . A A . 92 PHE CA 1 1 5 8875 1 1 95 PHE CB C -4.072 -25.760 3.983 1.00 . A A . 92 PHE CB 1 1 5 8876 1 1 95 PHE CD1 C -5.155 -27.491 2.477 1.00 . A A . 92 PHE CD1 1 1 5 8877 1 1 95 PHE CD2 C -4.652 -25.350 1.525 1.00 . A A . 92 PHE CD2 1 1 5 8878 1 1 95 PHE CE1 C -5.652 -27.916 1.259 1.00 . A A . 92 PHE CE1 1 1 5 8879 1 1 95 PHE CE2 C -5.147 -25.781 0.304 1.00 . A A . 92 PHE CE2 1 1 5 8880 1 1 95 PHE CG C -4.646 -26.199 2.634 1.00 . A A . 92 PHE CG 1 1 5 8881 1 1 95 PHE CZ C -5.648 -27.062 0.172 1.00 . A A . 92 PHE CZ 1 1 5 8882 1 1 95 PHE H H -2.787 -25.625 6.251 1.00 . A A . 92 PHE H 1 1 5 8883 1 1 95 PHE HA H -2.567 -27.309 3.889 1.00 . A A . 92 PHE HA 1 1 5 8884 1 1 95 PHE HB2 H -4.729 -26.137 4.763 1.00 . A A . 92 PHE HB2 1 1 5 8885 1 1 95 PHE HB3 H -4.082 -24.677 4.023 1.00 . A A . 92 PHE HB3 1 1 5 8886 1 1 95 PHE HD1 H -5.161 -28.165 3.326 1.00 . A A . 92 PHE HD1 1 1 5 8887 1 1 95 PHE HD2 H -4.262 -24.343 1.621 1.00 . A A . 92 PHE HD2 1 1 5 8888 1 1 95 PHE HE1 H -6.044 -28.922 1.156 1.00 . A A . 92 PHE HE1 1 1 5 8889 1 1 95 PHE HE2 H -5.144 -25.113 -0.547 1.00 . A A . 92 PHE HE2 1 1 5 8890 1 1 95 PHE HZ H -6.034 -27.399 -0.782 1.00 . A A . 92 PHE HZ 1 1 5 8891 1 1 95 PHE N N -2.344 -26.289 5.685 1.00 . A A . 92 PHE N 1 1 5 8892 1 1 95 PHE O O -1.410 -25.622 2.242 1.00 . A A . 92 PHE O 1 1 5 8893 1 1 96 ASP C C 0.933 -23.008 4.759 1.00 . A A . 93 ASP C 1 1 5 8894 1 1 96 ASP CA C 0.126 -23.625 3.607 1.00 . A A . 93 ASP CA 1 1 5 8895 1 1 96 ASP CB C -0.548 -22.503 2.757 1.00 . A A . 93 ASP CB 1 1 5 8896 1 1 96 ASP CG C 0.457 -21.546 2.078 1.00 . A A . 93 ASP CG 1 1 5 8897 1 1 96 ASP H H -1.053 -24.494 5.144 1.00 . A A . 93 ASP H 1 1 5 8898 1 1 96 ASP HA H 0.793 -24.208 2.971 1.00 . A A . 93 ASP HA 1 1 5 8899 1 1 96 ASP HB2 H -1.157 -22.967 1.986 1.00 . A A . 93 ASP HB2 1 1 5 8900 1 1 96 ASP HB3 H -1.206 -21.921 3.397 1.00 . A A . 93 ASP HB3 1 1 5 8901 1 1 96 ASP N N -0.885 -24.542 4.178 1.00 . A A . 93 ASP N 1 1 5 8902 1 1 96 ASP O O 0.451 -22.102 5.425 1.00 . A A . 93 ASP O 1 1 5 8903 1 1 96 ASP OD1 O 0.896 -21.839 0.946 1.00 . A A . 93 ASP OD1 1 1 5 8904 1 1 96 ASP OD2 O 0.803 -20.491 2.662 1.00 . A A . 93 ASP OD2 1 1 5 8905 1 1 97 SER C C 3.711 -21.697 5.742 1.00 . A A . 94 SER C 1 1 5 8906 1 1 97 SER CA C 3.028 -23.043 6.094 1.00 . A A . 94 SER CA 1 1 5 8907 1 1 97 SER CB C 4.076 -24.138 6.423 1.00 . A A . 94 SER CB 1 1 5 8908 1 1 97 SER H H 2.479 -24.232 4.418 1.00 . A A . 94 SER H 1 1 5 8909 1 1 97 SER HA H 2.405 -22.883 6.974 1.00 . A A . 94 SER HA 1 1 5 8910 1 1 97 SER HB2 H 3.568 -25.085 6.572 1.00 . A A . 94 SER HB2 1 1 5 8911 1 1 97 SER HB3 H 4.771 -24.241 5.597 1.00 . A A . 94 SER HB3 1 1 5 8912 1 1 97 SER HG H 5.197 -24.656 7.949 1.00 . A A . 94 SER HG 1 1 5 8913 1 1 97 SER N N 2.152 -23.514 4.998 1.00 . A A . 94 SER N 1 1 5 8914 1 1 97 SER O O 4.447 -21.134 6.553 1.00 . A A . 94 SER O 1 1 5 8915 1 1 97 SER OG O 4.815 -23.841 7.604 1.00 . A A . 94 SER OG 1 1 5 8916 1 1 98 ASP C C 3.198 -18.696 4.387 1.00 . A A . 95 ASP C 1 1 5 8917 1 1 98 ASP CA C 4.057 -19.926 4.043 1.00 . A A . 95 ASP CA 1 1 5 8918 1 1 98 ASP CB C 4.325 -20.024 2.523 1.00 . A A . 95 ASP CB 1 1 5 8919 1 1 98 ASP CG C 5.485 -20.981 2.198 1.00 . A A . 95 ASP CG 1 1 5 8920 1 1 98 ASP H H 2.844 -21.656 3.931 1.00 . A A . 95 ASP H 1 1 5 8921 1 1 98 ASP HA H 5.015 -19.796 4.549 1.00 . A A . 95 ASP HA 1 1 5 8922 1 1 98 ASP HB2 H 3.426 -20.384 2.029 1.00 . A A . 95 ASP HB2 1 1 5 8923 1 1 98 ASP HB3 H 4.563 -19.038 2.130 1.00 . A A . 95 ASP HB3 1 1 5 8924 1 1 98 ASP N N 3.458 -21.182 4.525 1.00 . A A . 95 ASP N 1 1 5 8925 1 1 98 ASP O O 3.434 -17.607 3.841 1.00 . A A . 95 ASP O 1 1 5 8926 1 1 98 ASP OD1 O 5.275 -22.216 2.198 1.00 . A A . 95 ASP OD1 1 1 5 8927 1 1 98 ASP OD2 O 6.624 -20.509 1.983 1.00 . A A . 95 ASP OD2 1 1 5 8928 1 1 99 LEU C C 2.462 -17.070 6.981 1.00 . A A . 96 LEU C 1 1 5 8929 1 1 99 LEU CA C 1.548 -17.700 5.917 1.00 . A A . 96 LEU CA 1 1 5 8930 1 1 99 LEU CB C 0.163 -18.033 6.564 1.00 . A A . 96 LEU CB 1 1 5 8931 1 1 99 LEU CD1 C -1.195 -18.672 8.652 1.00 . A A . 96 LEU CD1 1 1 5 8932 1 1 99 LEU CD2 C 0.591 -20.216 7.797 1.00 . A A . 96 LEU CD2 1 1 5 8933 1 1 99 LEU CG C 0.171 -18.764 7.946 1.00 . A A . 96 LEU CG 1 1 5 8934 1 1 99 LEU H H 1.959 -19.764 5.568 1.00 . A A . 96 LEU H 1 1 5 8935 1 1 99 LEU HA H 1.386 -16.967 5.127 1.00 . A A . 96 LEU HA 1 1 5 8936 1 1 99 LEU HB2 H -0.373 -17.092 6.688 1.00 . A A . 96 LEU HB2 1 1 5 8937 1 1 99 LEU HB3 H -0.401 -18.637 5.859 1.00 . A A . 96 LEU HB3 1 1 5 8938 1 1 99 LEU HD11 H -1.963 -19.126 8.035 1.00 . A A . 96 LEU HD11 1 1 5 8939 1 1 99 LEU HD12 H -1.443 -17.632 8.817 1.00 . A A . 96 LEU HD12 1 1 5 8940 1 1 99 LEU HD13 H -1.151 -19.180 9.605 1.00 . A A . 96 LEU HD13 1 1 5 8941 1 1 99 LEU HD21 H 1.572 -20.268 7.343 1.00 . A A . 96 LEU HD21 1 1 5 8942 1 1 99 LEU HD22 H -0.121 -20.748 7.175 1.00 . A A . 96 LEU HD22 1 1 5 8943 1 1 99 LEU HD23 H 0.630 -20.682 8.772 1.00 . A A . 96 LEU HD23 1 1 5 8944 1 1 99 LEU HG H 0.899 -18.289 8.591 1.00 . A A . 96 LEU HG 1 1 5 8945 1 1 99 LEU N N 2.225 -18.857 5.308 1.00 . A A . 96 LEU N 1 1 5 8946 1 1 99 LEU O O 3.304 -17.753 7.586 1.00 . A A . 96 LEU O 1 1 5 8947 1 1 100 TRP C C 1.921 -14.732 9.334 1.00 . A A . 97 TRP C 1 1 5 8948 1 1 100 TRP CA C 2.958 -15.029 8.258 1.00 . A A . 97 TRP CA 1 1 5 8949 1 1 100 TRP CB C 3.550 -13.702 7.711 1.00 . A A . 97 TRP CB 1 1 5 8950 1 1 100 TRP CD1 C 4.549 -14.514 5.465 1.00 . A A . 97 TRP CD1 1 1 5 8951 1 1 100 TRP CD2 C 5.964 -13.347 6.740 1.00 . A A . 97 TRP CD2 1 1 5 8952 1 1 100 TRP CE2 C 6.627 -13.737 5.564 1.00 . A A . 97 TRP CE2 1 1 5 8953 1 1 100 TRP CE3 C 6.649 -12.591 7.687 1.00 . A A . 97 TRP CE3 1 1 5 8954 1 1 100 TRP CG C 4.640 -13.872 6.670 1.00 . A A . 97 TRP CG 1 1 5 8955 1 1 100 TRP CH2 C 8.602 -12.657 6.264 1.00 . A A . 97 TRP CH2 1 1 5 8956 1 1 100 TRP CZ2 C 7.949 -13.392 5.312 1.00 . A A . 97 TRP CZ2 1 1 5 8957 1 1 100 TRP CZ3 C 7.965 -12.254 7.447 1.00 . A A . 97 TRP CZ3 1 1 5 8958 1 1 100 TRP H H 1.690 -15.272 6.599 1.00 . A A . 97 TRP H 1 1 5 8959 1 1 100 TRP HA H 3.758 -15.637 8.676 1.00 . A A . 97 TRP HA 1 1 5 8960 1 1 100 TRP HB2 H 2.757 -13.126 7.254 1.00 . A A . 97 TRP HB2 1 1 5 8961 1 1 100 TRP HB3 H 3.957 -13.129 8.538 1.00 . A A . 97 TRP HB3 1 1 5 8962 1 1 100 TRP HD1 H 3.659 -15.017 5.115 1.00 . A A . 97 TRP HD1 1 1 5 8963 1 1 100 TRP HE1 H 5.929 -14.846 3.943 1.00 . A A . 97 TRP HE1 1 1 5 8964 1 1 100 TRP HE3 H 6.166 -12.277 8.605 1.00 . A A . 97 TRP HE3 1 1 5 8965 1 1 100 TRP HH2 H 9.636 -12.371 6.112 1.00 . A A . 97 TRP HH2 1 1 5 8966 1 1 100 TRP HZ2 H 8.457 -13.703 4.407 1.00 . A A . 97 TRP HZ2 1 1 5 8967 1 1 100 TRP HZ3 H 8.514 -11.670 8.170 1.00 . A A . 97 TRP HZ3 1 1 5 8968 1 1 100 TRP N N 2.292 -15.764 7.186 1.00 . A A . 97 TRP N 1 1 5 8969 1 1 100 TRP NE1 N 5.742 -14.448 4.810 1.00 . A A . 97 TRP NE1 1 1 5 8970 1 1 100 TRP O O 0.896 -14.108 9.044 1.00 . A A . 97 TRP O 1 1 5 8971 1 1 101 VAL C C 1.872 -13.647 12.432 1.00 . A A . 98 VAL C 1 1 5 8972 1 1 101 VAL CA C 1.301 -14.853 11.700 1.00 . A A . 98 VAL CA 1 1 5 8973 1 1 101 VAL CB C 1.118 -16.072 12.674 1.00 . A A . 98 VAL CB 1 1 5 8974 1 1 101 VAL CG1 C 0.225 -15.692 13.881 1.00 . A A . 98 VAL CG1 1 1 5 8975 1 1 101 VAL CG2 C 0.541 -17.301 11.923 1.00 . A A . 98 VAL CG2 1 1 5 8976 1 1 101 VAL H H 3.019 -15.643 10.737 1.00 . A A . 98 VAL H 1 1 5 8977 1 1 101 VAL HA H 0.323 -14.591 11.305 1.00 . A A . 98 VAL HA 1 1 5 8978 1 1 101 VAL HB H 2.101 -16.344 13.055 1.00 . A A . 98 VAL HB 1 1 5 8979 1 1 101 VAL HG11 H 0.114 -16.546 14.537 1.00 . A A . 98 VAL HG11 1 1 5 8980 1 1 101 VAL HG12 H -0.750 -15.385 13.527 1.00 . A A . 98 VAL HG12 1 1 5 8981 1 1 101 VAL HG13 H 0.678 -14.875 14.432 1.00 . A A . 98 VAL HG13 1 1 5 8982 1 1 101 VAL HG21 H 0.444 -18.135 12.608 1.00 . A A . 98 VAL HG21 1 1 5 8983 1 1 101 VAL HG22 H 1.204 -17.586 11.112 1.00 . A A . 98 VAL HG22 1 1 5 8984 1 1 101 VAL HG23 H -0.431 -17.058 11.517 1.00 . A A . 98 VAL HG23 1 1 5 8985 1 1 101 VAL N N 2.189 -15.148 10.575 1.00 . A A . 98 VAL N 1 1 5 8986 1 1 101 VAL O O 2.984 -13.708 12.945 1.00 . A A . 98 VAL O 1 1 5 8987 1 1 102 VAL C C 0.580 -11.007 14.248 1.00 . A A . 99 VAL C 1 1 5 8988 1 1 102 VAL CA C 1.535 -11.290 13.092 1.00 . A A . 99 VAL CA 1 1 5 8989 1 1 102 VAL CB C 1.534 -10.052 12.099 1.00 . A A . 99 VAL CB 1 1 5 8990 1 1 102 VAL CG1 C 2.370 -8.872 12.649 1.00 . A A . 99 VAL CG1 1 1 5 8991 1 1 102 VAL CG2 C 1.999 -10.463 10.680 1.00 . A A . 99 VAL CG2 1 1 5 8992 1 1 102 VAL H H 0.243 -12.575 11.974 1.00 . A A . 99 VAL H 1 1 5 8993 1 1 102 VAL HA H 2.541 -11.415 13.484 1.00 . A A . 99 VAL HA 1 1 5 8994 1 1 102 VAL HB H 0.511 -9.690 12.020 1.00 . A A . 99 VAL HB 1 1 5 8995 1 1 102 VAL HG11 H 3.402 -9.182 12.766 1.00 . A A . 99 VAL HG11 1 1 5 8996 1 1 102 VAL HG12 H 1.980 -8.562 13.608 1.00 . A A . 99 VAL HG12 1 1 5 8997 1 1 102 VAL HG13 H 2.327 -8.035 11.958 1.00 . A A . 99 VAL HG13 1 1 5 8998 1 1 102 VAL HG21 H 1.359 -11.252 10.298 1.00 . A A . 99 VAL HG21 1 1 5 8999 1 1 102 VAL HG22 H 3.019 -10.823 10.720 1.00 . A A . 99 VAL HG22 1 1 5 9000 1 1 102 VAL HG23 H 1.947 -9.610 10.014 1.00 . A A . 99 VAL HG23 1 1 5 9001 1 1 102 VAL N N 1.120 -12.544 12.435 1.00 . A A . 99 VAL N 1 1 5 9002 1 1 102 VAL O O -0.625 -10.869 14.028 1.00 . A A . 99 VAL O 1 1 5 9003 1 1 103 GLU C C 0.332 -9.014 16.764 1.00 . A A . 100 GLU C 1 1 5 9004 1 1 103 GLU CA C 0.297 -10.538 16.638 1.00 . A A . 100 GLU CA 1 1 5 9005 1 1 103 GLU CB C 0.761 -11.240 17.950 1.00 . A A . 100 GLU CB 1 1 5 9006 1 1 103 GLU CD C 2.583 -11.557 19.748 1.00 . A A . 100 GLU CD 1 1 5 9007 1 1 103 GLU CG C 2.243 -11.045 18.339 1.00 . A A . 100 GLU CG 1 1 5 9008 1 1 103 GLU H H 2.048 -11.148 15.611 1.00 . A A . 100 GLU H 1 1 5 9009 1 1 103 GLU HA H -0.736 -10.839 16.444 1.00 . A A . 100 GLU HA 1 1 5 9010 1 1 103 GLU HB2 H 0.153 -10.877 18.768 1.00 . A A . 100 GLU HB2 1 1 5 9011 1 1 103 GLU HB3 H 0.584 -12.309 17.847 1.00 . A A . 100 GLU HB3 1 1 5 9012 1 1 103 GLU HG2 H 2.866 -11.576 17.627 1.00 . A A . 100 GLU HG2 1 1 5 9013 1 1 103 GLU HG3 H 2.478 -9.984 18.280 1.00 . A A . 100 GLU HG3 1 1 5 9014 1 1 103 GLU N N 1.099 -10.941 15.479 1.00 . A A . 100 GLU N 1 1 5 9015 1 1 103 GLU O O 1.370 -8.431 17.069 1.00 . A A . 100 GLU O 1 1 5 9016 1 1 103 GLU OE1 O 2.262 -12.722 20.062 1.00 . A A . 100 GLU OE1 1 1 5 9017 1 1 103 GLU OE2 O 3.186 -10.807 20.546 1.00 . A A . 100 GLU OE2 1 1 5 9018 1 1 104 ILE C C -1.937 -6.818 17.926 1.00 . A A . 101 ILE C 1 1 5 9019 1 1 104 ILE CA C -1.008 -6.945 16.708 1.00 . A A . 101 ILE CA 1 1 5 9020 1 1 104 ILE CB C -1.589 -6.172 15.452 1.00 . A A . 101 ILE CB 1 1 5 9021 1 1 104 ILE CD1 C -3.707 -5.861 13.992 1.00 . A A . 101 ILE CD1 1 1 5 9022 1 1 104 ILE CG1 C -3.013 -6.668 15.073 1.00 . A A . 101 ILE CG1 1 1 5 9023 1 1 104 ILE CG2 C -0.634 -6.302 14.236 1.00 . A A . 101 ILE CG2 1 1 5 9024 1 1 104 ILE H H -1.512 -8.882 16.026 1.00 . A A . 101 ILE H 1 1 5 9025 1 1 104 ILE HA H -0.052 -6.489 16.967 1.00 . A A . 101 ILE HA 1 1 5 9026 1 1 104 ILE HB H -1.647 -5.114 15.709 1.00 . A A . 101 ILE HB 1 1 5 9027 1 1 104 ILE HD11 H -3.132 -5.905 13.078 1.00 . A A . 101 ILE HD11 1 1 5 9028 1 1 104 ILE HD12 H -3.802 -4.831 14.312 1.00 . A A . 101 ILE HD12 1 1 5 9029 1 1 104 ILE HD13 H -4.690 -6.273 13.820 1.00 . A A . 101 ILE HD13 1 1 5 9030 1 1 104 ILE HG12 H -2.953 -7.689 14.722 1.00 . A A . 101 ILE HG12 1 1 5 9031 1 1 104 ILE HG13 H -3.644 -6.644 15.947 1.00 . A A . 101 ILE HG13 1 1 5 9032 1 1 104 ILE HG21 H 0.338 -5.907 14.492 1.00 . A A . 101 ILE HG21 1 1 5 9033 1 1 104 ILE HG22 H -1.027 -5.752 13.391 1.00 . A A . 101 ILE HG22 1 1 5 9034 1 1 104 ILE HG23 H -0.532 -7.348 13.962 1.00 . A A . 101 ILE HG23 1 1 5 9035 1 1 104 ILE N N -0.790 -8.372 16.446 1.00 . A A . 101 ILE N 1 1 5 9036 1 1 104 ILE O O -2.669 -7.760 18.268 1.00 . A A . 101 ILE O 1 1 5 9037 1 1 105 GLU C C -3.115 -4.033 19.877 1.00 . A A . 102 GLU C 1 1 5 9038 1 1 105 GLU CA C -2.576 -5.461 19.872 1.00 . A A . 102 GLU CA 1 1 5 9039 1 1 105 GLU CB C -1.583 -5.721 21.047 1.00 . A A . 102 GLU CB 1 1 5 9040 1 1 105 GLU CD C -3.041 -4.846 23.025 1.00 . A A . 102 GLU CD 1 1 5 9041 1 1 105 GLU CG C -2.213 -6.006 22.430 1.00 . A A . 102 GLU CG 1 1 5 9042 1 1 105 GLU H H -1.391 -4.928 18.212 1.00 . A A . 102 GLU H 1 1 5 9043 1 1 105 GLU HA H -3.408 -6.162 19.943 1.00 . A A . 102 GLU HA 1 1 5 9044 1 1 105 GLU HB2 H -0.971 -6.580 20.789 1.00 . A A . 102 GLU HB2 1 1 5 9045 1 1 105 GLU HB3 H -0.926 -4.862 21.144 1.00 . A A . 102 GLU HB3 1 1 5 9046 1 1 105 GLU HG2 H -2.847 -6.880 22.338 1.00 . A A . 102 GLU HG2 1 1 5 9047 1 1 105 GLU HG3 H -1.412 -6.244 23.127 1.00 . A A . 102 GLU HG3 1 1 5 9048 1 1 105 GLU N N -1.893 -5.671 18.594 1.00 . A A . 102 GLU N 1 1 5 9049 1 1 105 GLU O O -2.345 -3.073 19.991 1.00 . A A . 102 GLU O 1 1 5 9050 1 1 105 GLU OE1 O -2.440 -3.830 23.422 1.00 . A A . 102 GLU OE1 1 1 5 9051 1 1 105 GLU OE2 O -4.285 -4.965 23.135 1.00 . A A . 102 GLU OE2 1 1 5 9052 1 1 106 THR C C -6.652 -2.846 19.649 1.00 . A A . 103 THR C 1 1 5 9053 1 1 106 THR CA C -5.128 -2.632 19.575 1.00 . A A . 103 THR CA 1 1 5 9054 1 1 106 THR CB C -4.729 -1.932 18.214 1.00 . A A . 103 THR CB 1 1 5 9055 1 1 106 THR CG2 C -4.884 -2.883 17.013 1.00 . A A . 103 THR CG2 1 1 5 9056 1 1 106 THR H H -4.977 -4.737 19.778 1.00 . A A . 103 THR H 1 1 5 9057 1 1 106 THR HA H -4.828 -1.986 20.394 1.00 . A A . 103 THR HA 1 1 5 9058 1 1 106 THR HB H -3.682 -1.641 18.279 1.00 . A A . 103 THR HB 1 1 5 9059 1 1 106 THR HG1 H -5.689 -0.639 17.054 1.00 . A A . 103 THR HG1 1 1 5 9060 1 1 106 THR HG21 H -5.921 -3.182 16.919 1.00 . A A . 103 THR HG21 1 1 5 9061 1 1 106 THR HG22 H -4.272 -3.763 17.162 1.00 . A A . 103 THR HG22 1 1 5 9062 1 1 106 THR HG23 H -4.572 -2.381 16.109 1.00 . A A . 103 THR HG23 1 1 5 9063 1 1 106 THR N N -4.436 -3.916 19.747 1.00 . A A . 103 THR N 1 1 5 9064 1 1 106 THR O O -7.135 -3.978 19.572 1.00 . A A . 103 THR O 1 1 5 9065 1 1 106 THR OG1 O -5.506 -0.734 17.996 1.00 . A A . 103 THR OG1 1 1 5 9066 1 1 107 ASP C C -9.482 -1.499 18.491 1.00 . A A . 104 ASP C 1 1 5 9067 1 1 107 ASP CA C -8.873 -1.759 19.886 1.00 . A A . 104 ASP CA 1 1 5 9068 1 1 107 ASP CB C -9.363 -0.695 20.904 1.00 . A A . 104 ASP CB 1 1 5 9069 1 1 107 ASP CG C -8.953 0.749 20.542 1.00 . A A . 104 ASP CG 1 1 5 9070 1 1 107 ASP H H -6.935 -0.888 19.930 1.00 . A A . 104 ASP H 1 1 5 9071 1 1 107 ASP HA H -9.197 -2.745 20.228 1.00 . A A . 104 ASP HA 1 1 5 9072 1 1 107 ASP HB2 H -10.446 -0.748 20.971 1.00 . A A . 104 ASP HB2 1 1 5 9073 1 1 107 ASP HB3 H -8.948 -0.930 21.878 1.00 . A A . 104 ASP HB3 1 1 5 9074 1 1 107 ASP N N -7.396 -1.750 19.830 1.00 . A A . 104 ASP N 1 1 5 9075 1 1 107 ASP O O -10.579 -1.978 18.174 1.00 . A A . 104 ASP O 1 1 5 9076 1 1 107 ASP OD1 O -7.767 1.102 20.735 1.00 . A A . 104 ASP OD1 1 1 5 9077 1 1 107 ASP OD2 O -9.801 1.518 20.046 1.00 . A A . 104 ASP OD2 1 1 5 9078 1 1 108 GLU C C -8.243 -0.934 15.246 1.00 . A A . 105 GLU C 1 1 5 9079 1 1 108 GLU CA C -9.173 -0.325 16.311 1.00 . A A . 105 GLU CA 1 1 5 9080 1 1 108 GLU CB C -9.178 1.225 16.222 1.00 . A A . 105 GLU CB 1 1 5 9081 1 1 108 GLU CD C -7.828 3.416 16.477 1.00 . A A . 105 GLU CD 1 1 5 9082 1 1 108 GLU CG C -7.827 1.882 16.573 1.00 . A A . 105 GLU CG 1 1 5 9083 1 1 108 GLU H H -7.860 -0.454 17.980 1.00 . A A . 105 GLU H 1 1 5 9084 1 1 108 GLU HA H -10.183 -0.689 16.140 1.00 . A A . 105 GLU HA 1 1 5 9085 1 1 108 GLU HB2 H -9.449 1.522 15.212 1.00 . A A . 105 GLU HB2 1 1 5 9086 1 1 108 GLU HB3 H -9.930 1.610 16.899 1.00 . A A . 105 GLU HB3 1 1 5 9087 1 1 108 GLU HG2 H -7.562 1.596 17.587 1.00 . A A . 105 GLU HG2 1 1 5 9088 1 1 108 GLU HG3 H -7.077 1.498 15.893 1.00 . A A . 105 GLU HG3 1 1 5 9089 1 1 108 GLU N N -8.744 -0.744 17.664 1.00 . A A . 105 GLU N 1 1 5 9090 1 1 108 GLU O O -7.055 -1.134 15.500 1.00 . A A . 105 GLU O 1 1 5 9091 1 1 108 GLU OE1 O -8.429 3.966 15.524 1.00 . A A . 105 GLU OE1 1 1 5 9092 1 1 108 GLU OE2 O -7.199 4.079 17.330 1.00 . A A . 105 GLU OE2 1 1 5 9093 1 1 109 ILE C C -7.804 -0.992 11.746 1.00 . A A . 106 ILE C 1 1 5 9094 1 1 109 ILE CA C -8.031 -1.904 12.976 1.00 . A A . 106 ILE CA 1 1 5 9095 1 1 109 ILE CB C -8.755 -3.240 12.551 1.00 . A A . 106 ILE CB 1 1 5 9096 1 1 109 ILE CD1 C -6.529 -4.491 12.090 1.00 . A A . 106 ILE CD1 1 1 5 9097 1 1 109 ILE CG1 C -7.880 -4.056 11.546 1.00 . A A . 106 ILE CG1 1 1 5 9098 1 1 109 ILE CG2 C -10.175 -2.982 11.983 1.00 . A A . 106 ILE CG2 1 1 5 9099 1 1 109 ILE H H -9.711 -0.957 13.878 1.00 . A A . 106 ILE H 1 1 5 9100 1 1 109 ILE HA H -7.052 -2.176 13.372 1.00 . A A . 106 ILE HA 1 1 5 9101 1 1 109 ILE HB H -8.880 -3.840 13.450 1.00 . A A . 106 ILE HB 1 1 5 9102 1 1 109 ILE HD11 H -6.666 -5.080 12.989 1.00 . A A . 106 ILE HD11 1 1 5 9103 1 1 109 ILE HD12 H -5.927 -3.624 12.315 1.00 . A A . 106 ILE HD12 1 1 5 9104 1 1 109 ILE HD13 H -6.027 -5.092 11.348 1.00 . A A . 106 ILE HD13 1 1 5 9105 1 1 109 ILE HG12 H -8.407 -4.956 11.256 1.00 . A A . 106 ILE HG12 1 1 5 9106 1 1 109 ILE HG13 H -7.698 -3.460 10.665 1.00 . A A . 106 ILE HG13 1 1 5 9107 1 1 109 ILE HG21 H -10.780 -2.478 12.729 1.00 . A A . 106 ILE HG21 1 1 5 9108 1 1 109 ILE HG22 H -10.648 -3.922 11.721 1.00 . A A . 106 ILE HG22 1 1 5 9109 1 1 109 ILE HG23 H -10.106 -2.361 11.101 1.00 . A A . 106 ILE HG23 1 1 5 9110 1 1 109 ILE N N -8.784 -1.214 14.047 1.00 . A A . 106 ILE N 1 1 5 9111 1 1 109 ILE O O -6.732 -1.042 11.136 1.00 . A A . 106 ILE O 1 1 5 9112 1 1 110 GLY C C -7.638 1.575 9.968 1.00 . A A . 107 GLY C 1 1 5 9113 1 1 110 GLY CA C -8.815 0.617 10.159 1.00 . A A . 107 GLY CA 1 1 5 9114 1 1 110 GLY H H -9.503 0.033 12.092 1.00 . A A . 107 GLY H 1 1 5 9115 1 1 110 GLY HA2 H -8.822 -0.095 9.344 1.00 . A A . 107 GLY HA2 1 1 5 9116 1 1 110 GLY HA3 H -9.733 1.186 10.121 1.00 . A A . 107 GLY HA3 1 1 5 9117 1 1 110 GLY N N -8.790 -0.124 11.434 1.00 . A A . 107 GLY N 1 1 5 9118 1 1 110 GLY O O -7.197 1.817 8.838 1.00 . A A . 107 GLY O 1 1 5 9119 1 1 111 THR C C -4.627 2.432 10.905 1.00 . A A . 108 THR C 1 1 5 9120 1 1 111 THR CA C -6.018 3.086 11.096 1.00 . A A . 108 THR CA 1 1 5 9121 1 1 111 THR CB C -6.040 3.891 12.439 1.00 . A A . 108 THR CB 1 1 5 9122 1 1 111 THR CG2 C -5.685 3.002 13.649 1.00 . A A . 108 THR CG2 1 1 5 9123 1 1 111 THR H H -7.484 1.810 11.950 1.00 . A A . 108 THR H 1 1 5 9124 1 1 111 THR HA H -6.190 3.789 10.283 1.00 . A A . 108 THR HA 1 1 5 9125 1 1 111 THR HB H -7.042 4.282 12.583 1.00 . A A . 108 THR HB 1 1 5 9126 1 1 111 THR HG1 H -4.933 5.299 13.277 1.00 . A A . 108 THR HG1 1 1 5 9127 1 1 111 THR HG21 H -6.382 2.173 13.713 1.00 . A A . 108 THR HG21 1 1 5 9128 1 1 111 THR HG22 H -5.746 3.583 14.557 1.00 . A A . 108 THR HG22 1 1 5 9129 1 1 111 THR HG23 H -4.678 2.615 13.542 1.00 . A A . 108 THR HG23 1 1 5 9130 1 1 111 THR N N -7.113 2.096 11.088 1.00 . A A . 108 THR N 1 1 5 9131 1 1 111 THR O O -3.636 3.145 10.690 1.00 . A A . 108 THR O 1 1 5 9132 1 1 111 THR OG1 O -5.130 5.004 12.382 1.00 . A A . 108 THR OG1 1 1 5 9133 1 1 112 LEU C C -3.266 -0.933 10.129 1.00 . A A . 109 LEU C 1 1 5 9134 1 1 112 LEU CA C -3.258 0.350 11.002 1.00 . A A . 109 LEU CA 1 1 5 9135 1 1 112 LEU CB C -2.840 0.071 12.485 1.00 . A A . 109 LEU CB 1 1 5 9136 1 1 112 LEU CD1 C -4.088 -2.025 13.366 1.00 . A A . 109 LEU CD1 1 1 5 9137 1 1 112 LEU CD2 C -3.710 -0.038 14.912 1.00 . A A . 109 LEU CD2 1 1 5 9138 1 1 112 LEU CG C -3.950 -0.493 13.452 1.00 . A A . 109 LEU CG 1 1 5 9139 1 1 112 LEU H H -5.381 0.567 11.036 1.00 . A A . 109 LEU H 1 1 5 9140 1 1 112 LEU HA H -2.510 1.011 10.568 1.00 . A A . 109 LEU HA 1 1 5 9141 1 1 112 LEU HB2 H -2.007 -0.626 12.477 1.00 . A A . 109 LEU HB2 1 1 5 9142 1 1 112 LEU HB3 H -2.471 1.004 12.901 1.00 . A A . 109 LEU HB3 1 1 5 9143 1 1 112 LEU HD11 H -4.912 -2.349 13.988 1.00 . A A . 109 LEU HD11 1 1 5 9144 1 1 112 LEU HD12 H -3.177 -2.498 13.715 1.00 . A A . 109 LEU HD12 1 1 5 9145 1 1 112 LEU HD13 H -4.276 -2.322 12.342 1.00 . A A . 109 LEU HD13 1 1 5 9146 1 1 112 LEU HD21 H -3.699 1.043 14.957 1.00 . A A . 109 LEU HD21 1 1 5 9147 1 1 112 LEU HD22 H -2.760 -0.419 15.268 1.00 . A A . 109 LEU HD22 1 1 5 9148 1 1 112 LEU HD23 H -4.504 -0.411 15.548 1.00 . A A . 109 LEU HD23 1 1 5 9149 1 1 112 LEU HG H -4.908 -0.082 13.150 1.00 . A A . 109 LEU HG 1 1 5 9150 1 1 112 LEU N N -4.551 1.082 10.986 1.00 . A A . 109 LEU N 1 1 5 9151 1 1 112 LEU O O -2.243 -1.611 10.042 1.00 . A A . 109 LEU O 1 1 5 9152 1 1 113 LEU C C -5.839 -2.144 7.700 1.00 . A A . 110 LEU C 1 1 5 9153 1 1 113 LEU CA C -4.551 -2.352 8.518 1.00 . A A . 110 LEU CA 1 1 5 9154 1 1 113 LEU CB C -4.576 -3.736 9.234 1.00 . A A . 110 LEU CB 1 1 5 9155 1 1 113 LEU CD1 C -3.672 -5.115 7.254 1.00 . A A . 110 LEU CD1 1 1 5 9156 1 1 113 LEU CD2 C -4.847 -6.298 9.178 1.00 . A A . 110 LEU CD2 1 1 5 9157 1 1 113 LEU CG C -4.768 -5.006 8.330 1.00 . A A . 110 LEU CG 1 1 5 9158 1 1 113 LEU H H -5.201 -0.694 9.674 1.00 . A A . 110 LEU H 1 1 5 9159 1 1 113 LEU HA H -3.695 -2.320 7.842 1.00 . A A . 110 LEU HA 1 1 5 9160 1 1 113 LEU HB2 H -3.646 -3.847 9.781 1.00 . A A . 110 LEU HB2 1 1 5 9161 1 1 113 LEU HB3 H -5.382 -3.718 9.958 1.00 . A A . 110 LEU HB3 1 1 5 9162 1 1 113 LEU HD11 H -3.691 -4.234 6.624 1.00 . A A . 110 LEU HD11 1 1 5 9163 1 1 113 LEU HD12 H -3.848 -5.988 6.642 1.00 . A A . 110 LEU HD12 1 1 5 9164 1 1 113 LEU HD13 H -2.699 -5.196 7.724 1.00 . A A . 110 LEU HD13 1 1 5 9165 1 1 113 LEU HD21 H -5.016 -7.149 8.530 1.00 . A A . 110 LEU HD21 1 1 5 9166 1 1 113 LEU HD22 H -5.666 -6.222 9.880 1.00 . A A . 110 LEU HD22 1 1 5 9167 1 1 113 LEU HD23 H -3.921 -6.440 9.723 1.00 . A A . 110 LEU HD23 1 1 5 9168 1 1 113 LEU HG H -5.709 -4.910 7.803 1.00 . A A . 110 LEU HG 1 1 5 9169 1 1 113 LEU N N -4.409 -1.237 9.487 1.00 . A A . 110 LEU N 1 1 5 9170 1 1 113 LEU O O -6.876 -1.747 8.249 1.00 . A A . 110 LEU O 1 1 5 9171 1 1 114 THR C C -7.609 -3.512 5.130 1.00 . A A . 111 THR C 1 1 5 9172 1 1 114 THR CA C -6.863 -2.189 5.436 1.00 . A A . 111 THR CA 1 1 5 9173 1 1 114 THR CB C -6.335 -1.556 4.112 1.00 . A A . 111 THR CB 1 1 5 9174 1 1 114 THR CG2 C -7.481 -1.272 3.133 1.00 . A A . 111 THR CG2 1 1 5 9175 1 1 114 THR H H -4.919 -2.782 6.040 1.00 . A A . 111 THR H 1 1 5 9176 1 1 114 THR HA H -7.560 -1.491 5.886 1.00 . A A . 111 THR HA 1 1 5 9177 1 1 114 THR HB H -5.638 -2.245 3.643 1.00 . A A . 111 THR HB 1 1 5 9178 1 1 114 THR HG1 H -5.398 -0.312 5.333 1.00 . A A . 111 THR HG1 1 1 5 9179 1 1 114 THR HG21 H -7.979 -2.202 2.877 1.00 . A A . 111 THR HG21 1 1 5 9180 1 1 114 THR HG22 H -7.094 -0.814 2.233 1.00 . A A . 111 THR HG22 1 1 5 9181 1 1 114 THR HG23 H -8.196 -0.606 3.597 1.00 . A A . 111 THR HG23 1 1 5 9182 1 1 114 THR N N -5.757 -2.411 6.385 1.00 . A A . 111 THR N 1 1 5 9183 1 1 114 THR O O -6.980 -4.530 4.819 1.00 . A A . 111 THR O 1 1 5 9184 1 1 114 THR OG1 O -5.637 -0.335 4.401 1.00 . A A . 111 THR OG1 1 1 5 9185 1 1 115 LEU C C -10.951 -4.397 4.013 1.00 . A A . 112 LEU C 1 1 5 9186 1 1 115 LEU CA C -9.832 -4.663 5.033 1.00 . A A . 112 LEU CA 1 1 5 9187 1 1 115 LEU CB C -10.453 -5.045 6.400 1.00 . A A . 112 LEU CB 1 1 5 9188 1 1 115 LEU CD1 C -10.118 -5.238 8.914 1.00 . A A . 112 LEU CD1 1 1 5 9189 1 1 115 LEU CD2 C -8.603 -6.543 7.369 1.00 . A A . 112 LEU CD2 1 1 5 9190 1 1 115 LEU CG C -9.429 -5.257 7.561 1.00 . A A . 112 LEU CG 1 1 5 9191 1 1 115 LEU H H -9.390 -2.604 5.356 1.00 . A A . 112 LEU H 1 1 5 9192 1 1 115 LEU HA H -9.218 -5.489 4.681 1.00 . A A . 112 LEU HA 1 1 5 9193 1 1 115 LEU HB2 H -11.150 -4.262 6.690 1.00 . A A . 112 LEU HB2 1 1 5 9194 1 1 115 LEU HB3 H -11.020 -5.967 6.274 1.00 . A A . 112 LEU HB3 1 1 5 9195 1 1 115 LEU HD11 H -10.594 -4.276 9.054 1.00 . A A . 112 LEU HD11 1 1 5 9196 1 1 115 LEU HD12 H -9.386 -5.387 9.695 1.00 . A A . 112 LEU HD12 1 1 5 9197 1 1 115 LEU HD13 H -10.865 -6.018 8.964 1.00 . A A . 112 LEU HD13 1 1 5 9198 1 1 115 LEU HD21 H -8.072 -6.492 6.428 1.00 . A A . 112 LEU HD21 1 1 5 9199 1 1 115 LEU HD22 H -9.255 -7.408 7.364 1.00 . A A . 112 LEU HD22 1 1 5 9200 1 1 115 LEU HD23 H -7.886 -6.641 8.175 1.00 . A A . 112 LEU HD23 1 1 5 9201 1 1 115 LEU HG H -8.736 -4.435 7.563 1.00 . A A . 112 LEU HG 1 1 5 9202 1 1 115 LEU N N -8.961 -3.472 5.194 1.00 . A A . 112 LEU N 1 1 5 9203 1 1 115 LEU O O -11.402 -3.260 3.866 1.00 . A A . 112 LEU O 1 1 5 9204 1 1 116 VAL C C -13.819 -5.688 3.285 1.00 . A A . 113 VAL C 1 1 5 9205 1 1 116 VAL CA C -12.554 -5.457 2.430 1.00 . A A . 113 VAL CA 1 1 5 9206 1 1 116 VAL CB C -12.475 -6.585 1.314 1.00 . A A . 113 VAL CB 1 1 5 9207 1 1 116 VAL CG1 C -11.356 -6.304 0.289 1.00 . A A . 113 VAL CG1 1 1 5 9208 1 1 116 VAL CG2 C -12.281 -7.995 1.934 1.00 . A A . 113 VAL CG2 1 1 5 9209 1 1 116 VAL H H -10.836 -6.269 3.347 1.00 . A A . 113 VAL H 1 1 5 9210 1 1 116 VAL HA H -12.628 -4.490 1.939 1.00 . A A . 113 VAL HA 1 1 5 9211 1 1 116 VAL HB H -13.421 -6.585 0.771 1.00 . A A . 113 VAL HB 1 1 5 9212 1 1 116 VAL HG11 H -11.339 -7.092 -0.459 1.00 . A A . 113 VAL HG11 1 1 5 9213 1 1 116 VAL HG12 H -10.396 -6.270 0.789 1.00 . A A . 113 VAL HG12 1 1 5 9214 1 1 116 VAL HG13 H -11.533 -5.353 -0.202 1.00 . A A . 113 VAL HG13 1 1 5 9215 1 1 116 VAL HG21 H -13.090 -8.212 2.619 1.00 . A A . 113 VAL HG21 1 1 5 9216 1 1 116 VAL HG22 H -11.340 -8.030 2.474 1.00 . A A . 113 VAL HG22 1 1 5 9217 1 1 116 VAL HG23 H -12.263 -8.744 1.150 1.00 . A A . 113 VAL HG23 1 1 5 9218 1 1 116 VAL N N -11.358 -5.453 3.296 1.00 . A A . 113 VAL N 1 1 5 9219 1 1 116 VAL O O -14.918 -5.260 2.919 1.00 . A A . 113 VAL O 1 1 5 9220 1 1 117 ASP C C -15.204 -5.719 6.231 1.00 . A A . 114 ASP C 1 1 5 9221 1 1 117 ASP CA C -14.723 -6.846 5.295 1.00 . A A . 114 ASP CA 1 1 5 9222 1 1 117 ASP CB C -14.248 -8.078 6.106 1.00 . A A . 114 ASP CB 1 1 5 9223 1 1 117 ASP CG C -15.378 -8.716 6.933 1.00 . A A . 114 ASP CG 1 1 5 9224 1 1 117 ASP H H -12.713 -6.560 4.707 1.00 . A A . 114 ASP H 1 1 5 9225 1 1 117 ASP HA H -15.551 -7.146 4.652 1.00 . A A . 114 ASP HA 1 1 5 9226 1 1 117 ASP HB2 H -13.853 -8.825 5.421 1.00 . A A . 114 ASP HB2 1 1 5 9227 1 1 117 ASP HB3 H -13.446 -7.774 6.776 1.00 . A A . 114 ASP HB3 1 1 5 9228 1 1 117 ASP N N -13.631 -6.373 4.432 1.00 . A A . 114 ASP N 1 1 5 9229 1 1 117 ASP O O -16.342 -5.252 6.110 1.00 . A A . 114 ASP O 1 1 5 9230 1 1 117 ASP OD1 O -16.154 -9.514 6.374 1.00 . A A . 114 ASP OD1 1 1 5 9231 1 1 117 ASP OD2 O -15.507 -8.404 8.134 1.00 . A A . 114 ASP OD2 1 1 5 9232 1 1 118 GLN C C -14.604 -2.833 7.245 1.00 . A A . 115 GLN C 1 1 5 9233 1 1 118 GLN CA C -14.599 -4.154 8.062 1.00 . A A . 115 GLN CA 1 1 5 9234 1 1 118 GLN CB C -13.540 -4.084 9.203 1.00 . A A . 115 GLN CB 1 1 5 9235 1 1 118 GLN CD C -14.895 -5.097 11.138 1.00 . A A . 115 GLN CD 1 1 5 9236 1 1 118 GLN CG C -13.642 -5.200 10.267 1.00 . A A . 115 GLN CG 1 1 5 9237 1 1 118 GLN H H -13.489 -5.792 7.283 1.00 . A A . 115 GLN H 1 1 5 9238 1 1 118 GLN HA H -15.583 -4.298 8.500 1.00 . A A . 115 GLN HA 1 1 5 9239 1 1 118 GLN HB2 H -12.555 -4.138 8.757 1.00 . A A . 115 GLN HB2 1 1 5 9240 1 1 118 GLN HB3 H -13.630 -3.126 9.711 1.00 . A A . 115 GLN HB3 1 1 5 9241 1 1 118 GLN HE21 H -13.958 -3.873 12.392 1.00 . A A . 115 GLN HE21 1 1 5 9242 1 1 118 GLN HE22 H -15.594 -4.249 12.789 1.00 . A A . 115 GLN HE22 1 1 5 9243 1 1 118 GLN HG2 H -13.647 -6.160 9.764 1.00 . A A . 115 GLN HG2 1 1 5 9244 1 1 118 GLN HG3 H -12.772 -5.150 10.911 1.00 . A A . 115 GLN HG3 1 1 5 9245 1 1 118 GLN N N -14.333 -5.305 7.176 1.00 . A A . 115 GLN N 1 1 5 9246 1 1 118 GLN NE2 N -14.808 -4.330 12.216 1.00 . A A . 115 GLN NE2 1 1 5 9247 1 1 118 GLN O O -13.874 -2.730 6.243 1.00 . A A . 115 GLN O 1 1 5 9248 1 1 118 GLN OE1 O -15.934 -5.684 10.837 1.00 . A A . 115 GLN OE1 1 1 5 9249 1 1 119 PRO C C -14.179 0.294 7.006 1.00 . A A . 116 PRO C 1 1 5 9250 1 1 119 PRO CA C -15.498 -0.507 6.933 1.00 . A A . 116 PRO CA 1 1 5 9251 1 1 119 PRO CB C -16.655 0.233 7.655 1.00 . A A . 116 PRO CB 1 1 5 9252 1 1 119 PRO CD C -16.298 -1.805 8.865 1.00 . A A . 116 PRO CD 1 1 5 9253 1 1 119 PRO CG C -16.651 -0.344 9.039 1.00 . A A . 116 PRO CG 1 1 5 9254 1 1 119 PRO HA H -15.758 -0.656 5.891 1.00 . A A . 116 PRO HA 1 1 5 9255 1 1 119 PRO HB2 H -16.481 1.308 7.665 1.00 . A A . 116 PRO HB2 1 1 5 9256 1 1 119 PRO HB3 H -17.595 0.032 7.145 1.00 . A A . 116 PRO HB3 1 1 5 9257 1 1 119 PRO HD2 H -15.761 -2.174 9.734 1.00 . A A . 116 PRO HD2 1 1 5 9258 1 1 119 PRO HD3 H -17.183 -2.408 8.690 1.00 . A A . 116 PRO HD3 1 1 5 9259 1 1 119 PRO HG2 H -15.903 0.159 9.646 1.00 . A A . 116 PRO HG2 1 1 5 9260 1 1 119 PRO HG3 H -17.628 -0.240 9.494 1.00 . A A . 116 PRO HG3 1 1 5 9261 1 1 119 PRO N N -15.419 -1.803 7.659 1.00 . A A . 116 PRO N 1 1 5 9262 1 1 119 PRO O O -13.284 -0.010 7.817 1.00 . A A . 116 PRO O 1 1 5 9263 1 1 120 GLN C C -12.911 3.256 7.156 1.00 . A A . 117 GLN C 1 1 5 9264 1 1 120 GLN CA C -12.896 2.190 6.033 1.00 . A A . 117 GLN CA 1 1 5 9265 1 1 120 GLN CB C -12.832 2.862 4.627 1.00 . A A . 117 GLN CB 1 1 5 9266 1 1 120 GLN CD C -13.818 1.016 3.051 1.00 . A A . 117 GLN CD 1 1 5 9267 1 1 120 GLN CG C -12.611 1.894 3.433 1.00 . A A . 117 GLN CG 1 1 5 9268 1 1 120 GLN H H -14.827 1.472 5.531 1.00 . A A . 117 GLN H 1 1 5 9269 1 1 120 GLN HA H -12.010 1.575 6.166 1.00 . A A . 117 GLN HA 1 1 5 9270 1 1 120 GLN HB2 H -13.755 3.398 4.460 1.00 . A A . 117 GLN HB2 1 1 5 9271 1 1 120 GLN HB3 H -12.016 3.581 4.627 1.00 . A A . 117 GLN HB3 1 1 5 9272 1 1 120 GLN HE21 H -15.110 2.470 3.487 1.00 . A A . 117 GLN HE21 1 1 5 9273 1 1 120 GLN HE22 H -15.799 0.987 2.935 1.00 . A A . 117 GLN HE22 1 1 5 9274 1 1 120 GLN HG2 H -12.358 2.480 2.561 1.00 . A A . 117 GLN HG2 1 1 5 9275 1 1 120 GLN HG3 H -11.770 1.252 3.672 1.00 . A A . 117 GLN HG3 1 1 5 9276 1 1 120 GLN N N -14.075 1.307 6.132 1.00 . A A . 117 GLN N 1 1 5 9277 1 1 120 GLN NE2 N -15.030 1.547 3.167 1.00 . A A . 117 GLN NE2 1 1 5 9278 1 1 120 GLN O O -13.792 3.247 8.022 1.00 . A A . 117 GLN O 1 1 5 9279 1 1 120 GLN OE1 O -13.659 -0.125 2.626 1.00 . A A . 117 GLN OE1 1 1 5 9280 1 1 121 ALA C C -11.163 6.481 7.493 1.00 . A A . 118 ALA C 1 1 5 9281 1 1 121 ALA CA C -11.783 5.227 8.146 1.00 . A A . 118 ALA CA 1 1 5 9282 1 1 121 ALA CB C -10.942 4.715 9.334 1.00 . A A . 118 ALA CB 1 1 5 9283 1 1 121 ALA H H -11.265 4.127 6.408 1.00 . A A . 118 ALA H 1 1 5 9284 1 1 121 ALA HA H -12.779 5.475 8.522 1.00 . A A . 118 ALA HA 1 1 5 9285 1 1 121 ALA HB1 H -11.409 3.832 9.757 1.00 . A A . 118 ALA HB1 1 1 5 9286 1 1 121 ALA HB2 H -10.873 5.480 10.093 1.00 . A A . 118 ALA HB2 1 1 5 9287 1 1 121 ALA HB3 H -9.949 4.460 8.990 1.00 . A A . 118 ALA HB3 1 1 5 9288 1 1 121 ALA N N -11.925 4.166 7.134 1.00 . A A . 118 ALA N 1 1 5 9289 1 1 121 ALA O O -11.879 7.489 7.304 1.00 . A A . 118 ALA O 1 1 5 9290 1 1 121 ALA OXT O -9.972 6.428 7.115 1.00 . A A . 118 ALA OXT 1 1 6 9291 1 1 4 MET C C 3.497 -0.564 -2.154 1.00 . A A . 1 MET C 1 1 6 9292 1 1 4 MET CA C 3.047 0.320 -0.979 1.00 . A A . 1 MET CA 1 1 6 9293 1 1 4 MET CB C 3.876 1.629 -0.898 1.00 . A A . 1 MET CB 1 1 6 9294 1 1 4 MET CE C 4.345 4.491 2.125 1.00 . A A . 1 MET CE 1 1 6 9295 1 1 4 MET CG C 3.615 2.470 0.357 1.00 . A A . 1 MET CG 1 1 6 9296 1 1 4 MET H H 2.866 0.108 1.086 1.00 . A A . 1 MET H 1 1 6 9297 1 1 4 MET HA H 1.997 0.556 -1.097 1.00 . A A . 1 MET HA 1 1 6 9298 1 1 4 MET HB2 H 4.931 1.368 -0.905 1.00 . A A . 1 MET HB2 1 1 6 9299 1 1 4 MET HB3 H 3.663 2.239 -1.768 1.00 . A A . 1 MET HB3 1 1 6 9300 1 1 4 MET HE1 H 4.535 3.725 2.864 1.00 . A A . 1 MET HE1 1 1 6 9301 1 1 4 MET HE2 H 3.301 4.774 2.161 1.00 . A A . 1 MET HE2 1 1 6 9302 1 1 4 MET HE3 H 4.957 5.354 2.336 1.00 . A A . 1 MET HE3 1 1 6 9303 1 1 4 MET HG2 H 2.601 2.842 0.325 1.00 . A A . 1 MET HG2 1 1 6 9304 1 1 4 MET HG3 H 3.738 1.837 1.232 1.00 . A A . 1 MET HG3 1 1 6 9305 1 1 4 MET N N 3.222 -0.440 0.277 1.00 . A A . 1 MET N 1 1 6 9306 1 1 4 MET O O 4.449 -0.228 -2.874 1.00 . A A . 1 MET O 1 1 6 9307 1 1 4 MET SD S 4.744 3.870 0.492 1.00 . A A . 1 MET SD 1 1 6 9308 1 1 5 ARG C C 4.563 -3.331 -2.927 1.00 . A A . 2 ARG C 1 1 6 9309 1 1 5 ARG CA C 3.171 -2.785 -3.278 1.00 . A A . 2 ARG CA 1 1 6 9310 1 1 5 ARG CB C 3.106 -2.327 -4.762 1.00 . A A . 2 ARG CB 1 1 6 9311 1 1 5 ARG CD C 1.733 -1.396 -6.689 1.00 . A A . 2 ARG CD 1 1 6 9312 1 1 5 ARG CG C 1.756 -1.732 -5.196 1.00 . A A . 2 ARG CG 1 1 6 9313 1 1 5 ARG CZ C 3.246 -0.243 -8.305 1.00 . A A . 2 ARG CZ 1 1 6 9314 1 1 5 ARG H H 1.987 -1.841 -1.776 1.00 . A A . 2 ARG H 1 1 6 9315 1 1 5 ARG HA H 2.452 -3.589 -3.140 1.00 . A A . 2 ARG HA 1 1 6 9316 1 1 5 ARG HB2 H 3.871 -1.575 -4.919 1.00 . A A . 2 ARG HB2 1 1 6 9317 1 1 5 ARG HB3 H 3.327 -3.184 -5.396 1.00 . A A . 2 ARG HB3 1 1 6 9318 1 1 5 ARG HD2 H 1.848 -2.315 -7.263 1.00 . A A . 2 ARG HD2 1 1 6 9319 1 1 5 ARG HD3 H 0.776 -0.946 -6.928 1.00 . A A . 2 ARG HD3 1 1 6 9320 1 1 5 ARG HE H 3.221 0.056 -6.328 1.00 . A A . 2 ARG HE 1 1 6 9321 1 1 5 ARG HG2 H 0.971 -2.449 -4.989 1.00 . A A . 2 ARG HG2 1 1 6 9322 1 1 5 ARG HG3 H 1.569 -0.825 -4.628 1.00 . A A . 2 ARG HG3 1 1 6 9323 1 1 5 ARG HH11 H 2.013 -1.593 -9.189 1.00 . A A . 2 ARG HH11 1 1 6 9324 1 1 5 ARG HH12 H 3.073 -0.743 -10.262 1.00 . A A . 2 ARG HH12 1 1 6 9325 1 1 5 ARG HH21 H 4.609 1.130 -7.732 1.00 . A A . 2 ARG HH21 1 1 6 9326 1 1 5 ARG HH22 H 4.542 0.810 -9.436 1.00 . A A . 2 ARG HH22 1 1 6 9327 1 1 5 ARG N N 2.794 -1.712 -2.322 1.00 . A A . 2 ARG N 1 1 6 9328 1 1 5 ARG NE N 2.804 -0.454 -7.062 1.00 . A A . 2 ARG NE 1 1 6 9329 1 1 5 ARG NH1 N 2.739 -0.914 -9.335 1.00 . A A . 2 ARG NH1 1 1 6 9330 1 1 5 ARG NH2 N 4.212 0.632 -8.507 1.00 . A A . 2 ARG NH2 1 1 6 9331 1 1 5 ARG O O 5.593 -2.900 -3.473 1.00 . A A . 2 ARG O 1 1 6 9332 1 1 6 LEU C C 5.592 -6.307 -1.098 1.00 . A A . 3 LEU C 1 1 6 9333 1 1 6 LEU CA C 5.773 -4.798 -1.347 1.00 . A A . 3 LEU CA 1 1 6 9334 1 1 6 LEU CB C 6.107 -3.997 -0.032 1.00 . A A . 3 LEU CB 1 1 6 9335 1 1 6 LEU CD1 C 3.848 -4.498 1.157 1.00 . A A . 3 LEU CD1 1 1 6 9336 1 1 6 LEU CD2 C 5.417 -2.767 2.134 1.00 . A A . 3 LEU CD2 1 1 6 9337 1 1 6 LEU CG C 4.909 -3.436 0.830 1.00 . A A . 3 LEU CG 1 1 6 9338 1 1 6 LEU H H 3.706 -4.586 -1.650 1.00 . A A . 3 LEU H 1 1 6 9339 1 1 6 LEU HA H 6.598 -4.684 -2.047 1.00 . A A . 3 LEU HA 1 1 6 9340 1 1 6 LEU HB2 H 6.713 -4.621 0.604 1.00 . A A . 3 LEU HB2 1 1 6 9341 1 1 6 LEU HB3 H 6.718 -3.148 -0.323 1.00 . A A . 3 LEU HB3 1 1 6 9342 1 1 6 LEU HD11 H 3.479 -4.938 0.241 1.00 . A A . 3 LEU HD11 1 1 6 9343 1 1 6 LEU HD12 H 3.024 -4.026 1.673 1.00 . A A . 3 LEU HD12 1 1 6 9344 1 1 6 LEU HD13 H 4.274 -5.271 1.783 1.00 . A A . 3 LEU HD13 1 1 6 9345 1 1 6 LEU HD21 H 5.923 -3.497 2.756 1.00 . A A . 3 LEU HD21 1 1 6 9346 1 1 6 LEU HD22 H 4.583 -2.346 2.682 1.00 . A A . 3 LEU HD22 1 1 6 9347 1 1 6 LEU HD23 H 6.108 -1.973 1.886 1.00 . A A . 3 LEU HD23 1 1 6 9348 1 1 6 LEU HG H 4.407 -2.668 0.256 1.00 . A A . 3 LEU HG 1 1 6 9349 1 1 6 LEU N N 4.567 -4.245 -1.964 1.00 . A A . 3 LEU N 1 1 6 9350 1 1 6 LEU O O 4.528 -6.872 -1.389 1.00 . A A . 3 LEU O 1 1 6 9351 1 1 7 LYS C C 5.918 -8.644 1.102 1.00 . A A . 4 LYS C 1 1 6 9352 1 1 7 LYS CA C 6.624 -8.381 -0.241 1.00 . A A . 4 LYS CA 1 1 6 9353 1 1 7 LYS CB C 8.074 -8.926 -0.216 1.00 . A A . 4 LYS CB 1 1 6 9354 1 1 7 LYS CD C 10.166 -9.600 -1.560 1.00 . A A . 4 LYS CD 1 1 6 9355 1 1 7 LYS CE C 11.197 -8.857 -0.695 1.00 . A A . 4 LYS CE 1 1 6 9356 1 1 7 LYS CG C 8.780 -8.907 -1.589 1.00 . A A . 4 LYS CG 1 1 6 9357 1 1 7 LYS H H 7.456 -6.440 -0.392 1.00 . A A . 4 LYS H 1 1 6 9358 1 1 7 LYS HA H 6.074 -8.902 -1.027 1.00 . A A . 4 LYS HA 1 1 6 9359 1 1 7 LYS HB2 H 8.659 -8.334 0.479 1.00 . A A . 4 LYS HB2 1 1 6 9360 1 1 7 LYS HB3 H 8.058 -9.953 0.135 1.00 . A A . 4 LYS HB3 1 1 6 9361 1 1 7 LYS HD2 H 10.045 -10.606 -1.163 1.00 . A A . 4 LYS HD2 1 1 6 9362 1 1 7 LYS HD3 H 10.542 -9.666 -2.575 1.00 . A A . 4 LYS HD3 1 1 6 9363 1 1 7 LYS HE2 H 10.836 -8.806 0.324 1.00 . A A . 4 LYS HE2 1 1 6 9364 1 1 7 LYS HE3 H 12.129 -9.410 -0.710 1.00 . A A . 4 LYS HE3 1 1 6 9365 1 1 7 LYS HG2 H 8.154 -9.425 -2.309 1.00 . A A . 4 LYS HG2 1 1 6 9366 1 1 7 LYS HG3 H 8.904 -7.875 -1.907 1.00 . A A . 4 LYS HG3 1 1 6 9367 1 1 7 LYS HZ1 H 12.180 -7.021 -0.587 1.00 . A A . 4 LYS HZ1 1 1 6 9368 1 1 7 LYS HZ2 H 10.586 -6.910 -1.134 1.00 . A A . 4 LYS HZ2 1 1 6 9369 1 1 7 LYS HZ3 H 11.791 -7.496 -2.164 1.00 . A A . 4 LYS HZ3 1 1 6 9370 1 1 7 LYS N N 6.640 -6.946 -0.567 1.00 . A A . 4 LYS N 1 1 6 9371 1 1 7 LYS NZ N 11.455 -7.475 -1.179 1.00 . A A . 4 LYS NZ 1 1 6 9372 1 1 7 LYS O O 5.652 -7.715 1.868 1.00 . A A . 4 LYS O 1 1 6 9373 1 1 8 SER C C 5.769 -10.042 3.861 1.00 . A A . 5 SER C 1 1 6 9374 1 1 8 SER CA C 4.963 -10.399 2.594 1.00 . A A . 5 SER CA 1 1 6 9375 1 1 8 SER CB C 4.788 -11.923 2.498 1.00 . A A . 5 SER CB 1 1 6 9376 1 1 8 SER H H 5.895 -10.608 0.706 1.00 . A A . 5 SER H 1 1 6 9377 1 1 8 SER HA H 3.983 -9.932 2.645 1.00 . A A . 5 SER HA 1 1 6 9378 1 1 8 SER HB2 H 5.758 -12.406 2.537 1.00 . A A . 5 SER HB2 1 1 6 9379 1 1 8 SER HB3 H 4.177 -12.277 3.319 1.00 . A A . 5 SER HB3 1 1 6 9380 1 1 8 SER HG H 3.219 -12.138 1.341 1.00 . A A . 5 SER HG 1 1 6 9381 1 1 8 SER N N 5.637 -9.930 1.369 1.00 . A A . 5 SER N 1 1 6 9382 1 1 8 SER O O 5.212 -9.567 4.856 1.00 . A A . 5 SER O 1 1 6 9383 1 1 8 SER OG O 4.167 -12.279 1.276 1.00 . A A . 5 SER OG 1 1 6 9384 1 1 9 GLU C C 8.142 -8.436 5.082 1.00 . A A . 6 GLU C 1 1 6 9385 1 1 9 GLU CA C 8.039 -9.957 4.865 1.00 . A A . 6 GLU CA 1 1 6 9386 1 1 9 GLU CB C 9.432 -10.544 4.522 1.00 . A A . 6 GLU CB 1 1 6 9387 1 1 9 GLU CD C 11.851 -10.992 5.290 1.00 . A A . 6 GLU CD 1 1 6 9388 1 1 9 GLU CG C 10.508 -10.321 5.606 1.00 . A A . 6 GLU CG 1 1 6 9389 1 1 9 GLU H H 7.438 -10.675 2.971 1.00 . A A . 6 GLU H 1 1 6 9390 1 1 9 GLU HA H 7.670 -10.422 5.777 1.00 . A A . 6 GLU HA 1 1 6 9391 1 1 9 GLU HB2 H 9.327 -11.613 4.365 1.00 . A A . 6 GLU HB2 1 1 6 9392 1 1 9 GLU HB3 H 9.779 -10.095 3.599 1.00 . A A . 6 GLU HB3 1 1 6 9393 1 1 9 GLU HG2 H 10.665 -9.253 5.721 1.00 . A A . 6 GLU HG2 1 1 6 9394 1 1 9 GLU HG3 H 10.135 -10.712 6.550 1.00 . A A . 6 GLU HG3 1 1 6 9395 1 1 9 GLU N N 7.090 -10.272 3.786 1.00 . A A . 6 GLU N 1 1 6 9396 1 1 9 GLU O O 8.298 -7.958 6.213 1.00 . A A . 6 GLU O 1 1 6 9397 1 1 9 GLU OE1 O 12.012 -12.200 5.581 1.00 . A A . 6 GLU OE1 1 1 6 9398 1 1 9 GLU OE2 O 12.762 -10.310 4.776 1.00 . A A . 6 GLU OE2 1 1 6 9399 1 1 10 MET C C 6.801 -5.624 4.533 1.00 . A A . 7 MET C 1 1 6 9400 1 1 10 MET CA C 8.118 -6.228 3.992 1.00 . A A . 7 MET CA 1 1 6 9401 1 1 10 MET CB C 8.446 -5.702 2.567 1.00 . A A . 7 MET CB 1 1 6 9402 1 1 10 MET CE C 9.907 -3.329 4.945 1.00 . A A . 7 MET CE 1 1 6 9403 1 1 10 MET CG C 8.858 -4.219 2.468 1.00 . A A . 7 MET CG 1 1 6 9404 1 1 10 MET H H 7.923 -8.146 3.121 1.00 . A A . 7 MET H 1 1 6 9405 1 1 10 MET HA H 8.931 -5.946 4.661 1.00 . A A . 7 MET HA 1 1 6 9406 1 1 10 MET HB2 H 9.261 -6.291 2.160 1.00 . A A . 7 MET HB2 1 1 6 9407 1 1 10 MET HB3 H 7.574 -5.854 1.935 1.00 . A A . 7 MET HB3 1 1 6 9408 1 1 10 MET HE1 H 9.377 -4.145 5.421 1.00 . A A . 7 MET HE1 1 1 6 9409 1 1 10 MET HE2 H 9.253 -2.472 4.874 1.00 . A A . 7 MET HE2 1 1 6 9410 1 1 10 MET HE3 H 10.775 -3.075 5.531 1.00 . A A . 7 MET HE3 1 1 6 9411 1 1 10 MET HG2 H 8.963 -3.963 1.421 1.00 . A A . 7 MET HG2 1 1 6 9412 1 1 10 MET HG3 H 8.072 -3.608 2.897 1.00 . A A . 7 MET HG3 1 1 6 9413 1 1 10 MET N N 8.044 -7.691 3.977 1.00 . A A . 7 MET N 1 1 6 9414 1 1 10 MET O O 6.814 -4.552 5.146 1.00 . A A . 7 MET O 1 1 6 9415 1 1 10 MET SD S 10.424 -3.828 3.298 1.00 . A A . 7 MET SD 1 1 6 9416 1 1 11 PHE C C 4.194 -6.029 6.281 1.00 . A A . 8 PHE C 1 1 6 9417 1 1 11 PHE CA C 4.339 -5.878 4.767 1.00 . A A . 8 PHE CA 1 1 6 9418 1 1 11 PHE CB C 3.187 -6.640 4.045 1.00 . A A . 8 PHE CB 1 1 6 9419 1 1 11 PHE CD1 C 1.278 -4.978 3.710 1.00 . A A . 8 PHE CD1 1 1 6 9420 1 1 11 PHE CD2 C 1.012 -6.645 5.405 1.00 . A A . 8 PHE CD2 1 1 6 9421 1 1 11 PHE CE1 C 0.045 -4.446 4.038 1.00 . A A . 8 PHE CE1 1 1 6 9422 1 1 11 PHE CE2 C -0.222 -6.109 5.726 1.00 . A A . 8 PHE CE2 1 1 6 9423 1 1 11 PHE CG C 1.791 -6.088 4.384 1.00 . A A . 8 PHE CG 1 1 6 9424 1 1 11 PHE CZ C -0.704 -5.010 5.044 1.00 . A A . 8 PHE CZ 1 1 6 9425 1 1 11 PHE H H 5.742 -7.226 3.920 1.00 . A A . 8 PHE H 1 1 6 9426 1 1 11 PHE HA H 4.266 -4.820 4.509 1.00 . A A . 8 PHE HA 1 1 6 9427 1 1 11 PHE HB2 H 3.330 -6.558 2.971 1.00 . A A . 8 PHE HB2 1 1 6 9428 1 1 11 PHE HB3 H 3.218 -7.689 4.319 1.00 . A A . 8 PHE HB3 1 1 6 9429 1 1 11 PHE HD1 H 1.852 -4.528 2.916 1.00 . A A . 8 PHE HD1 1 1 6 9430 1 1 11 PHE HD2 H 1.379 -7.508 5.945 1.00 . A A . 8 PHE HD2 1 1 6 9431 1 1 11 PHE HE1 H -0.332 -3.583 3.501 1.00 . A A . 8 PHE HE1 1 1 6 9432 1 1 11 PHE HE2 H -0.817 -6.550 6.520 1.00 . A A . 8 PHE HE2 1 1 6 9433 1 1 11 PHE HZ H -1.670 -4.590 5.302 1.00 . A A . 8 PHE HZ 1 1 6 9434 1 1 11 PHE N N 5.671 -6.348 4.339 1.00 . A A . 8 PHE N 1 1 6 9435 1 1 11 PHE O O 3.760 -5.092 6.959 1.00 . A A . 8 PHE O 1 1 6 9436 1 1 12 VAL C C 5.327 -6.561 9.052 1.00 . A A . 9 VAL C 1 1 6 9437 1 1 12 VAL CA C 4.453 -7.528 8.239 1.00 . A A . 9 VAL CA 1 1 6 9438 1 1 12 VAL CB C 4.824 -9.024 8.579 1.00 . A A . 9 VAL CB 1 1 6 9439 1 1 12 VAL CG1 C 3.841 -9.999 7.914 1.00 . A A . 9 VAL CG1 1 1 6 9440 1 1 12 VAL CG2 C 6.273 -9.373 8.196 1.00 . A A . 9 VAL CG2 1 1 6 9441 1 1 12 VAL H H 4.894 -7.918 6.191 1.00 . A A . 9 VAL H 1 1 6 9442 1 1 12 VAL HA H 3.412 -7.371 8.526 1.00 . A A . 9 VAL HA 1 1 6 9443 1 1 12 VAL HB H 4.728 -9.152 9.654 1.00 . A A . 9 VAL HB 1 1 6 9444 1 1 12 VAL HG11 H 2.833 -9.787 8.246 1.00 . A A . 9 VAL HG11 1 1 6 9445 1 1 12 VAL HG12 H 4.092 -11.019 8.180 1.00 . A A . 9 VAL HG12 1 1 6 9446 1 1 12 VAL HG13 H 3.888 -9.891 6.835 1.00 . A A . 9 VAL HG13 1 1 6 9447 1 1 12 VAL HG21 H 6.957 -8.717 8.717 1.00 . A A . 9 VAL HG21 1 1 6 9448 1 1 12 VAL HG22 H 6.409 -9.252 7.129 1.00 . A A . 9 VAL HG22 1 1 6 9449 1 1 12 VAL HG23 H 6.490 -10.400 8.467 1.00 . A A . 9 VAL HG23 1 1 6 9450 1 1 12 VAL N N 4.553 -7.225 6.799 1.00 . A A . 9 VAL N 1 1 6 9451 1 1 12 VAL O O 4.870 -6.002 10.043 1.00 . A A . 9 VAL O 1 1 6 9452 1 1 13 SER C C 6.934 -3.982 9.247 1.00 . A A . 10 SER C 1 1 6 9453 1 1 13 SER CA C 7.523 -5.402 9.174 1.00 . A A . 10 SER CA 1 1 6 9454 1 1 13 SER CB C 8.843 -5.405 8.368 1.00 . A A . 10 SER CB 1 1 6 9455 1 1 13 SER H H 6.820 -6.787 7.728 1.00 . A A . 10 SER H 1 1 6 9456 1 1 13 SER HA H 7.721 -5.761 10.180 1.00 . A A . 10 SER HA 1 1 6 9457 1 1 13 SER HB2 H 9.246 -6.408 8.346 1.00 . A A . 10 SER HB2 1 1 6 9458 1 1 13 SER HB3 H 8.645 -5.082 7.352 1.00 . A A . 10 SER HB3 1 1 6 9459 1 1 13 SER HG H 10.598 -4.533 8.369 1.00 . A A . 10 SER HG 1 1 6 9460 1 1 13 SER N N 6.558 -6.322 8.553 1.00 . A A . 10 SER N 1 1 6 9461 1 1 13 SER O O 6.942 -3.352 10.308 1.00 . A A . 10 SER O 1 1 6 9462 1 1 13 SER OG O 9.819 -4.543 8.935 1.00 . A A . 10 SER OG 1 1 6 9463 1 1 14 ALA C C 4.505 -2.044 8.882 1.00 . A A . 11 ALA C 1 1 6 9464 1 1 14 ALA CA C 5.749 -2.196 7.978 1.00 . A A . 11 ALA CA 1 1 6 9465 1 1 14 ALA CB C 5.387 -1.920 6.510 1.00 . A A . 11 ALA CB 1 1 6 9466 1 1 14 ALA H H 6.359 -4.125 7.329 1.00 . A A . 11 ALA H 1 1 6 9467 1 1 14 ALA HA H 6.492 -1.462 8.284 1.00 . A A . 11 ALA HA 1 1 6 9468 1 1 14 ALA HB1 H 5.006 -0.911 6.409 1.00 . A A . 11 ALA HB1 1 1 6 9469 1 1 14 ALA HB2 H 4.629 -2.622 6.183 1.00 . A A . 11 ALA HB2 1 1 6 9470 1 1 14 ALA HB3 H 6.266 -2.030 5.891 1.00 . A A . 11 ALA HB3 1 1 6 9471 1 1 14 ALA N N 6.364 -3.532 8.110 1.00 . A A . 11 ALA N 1 1 6 9472 1 1 14 ALA O O 4.263 -0.965 9.429 1.00 . A A . 11 ALA O 1 1 6 9473 1 1 15 LEU C C 2.847 -2.972 11.339 1.00 . A A . 12 LEU C 1 1 6 9474 1 1 15 LEU CA C 2.504 -3.185 9.858 1.00 . A A . 12 LEU CA 1 1 6 9475 1 1 15 LEU CB C 1.763 -4.536 9.617 1.00 . A A . 12 LEU CB 1 1 6 9476 1 1 15 LEU CD1 C -0.415 -5.839 9.317 1.00 . A A . 12 LEU CD1 1 1 6 9477 1 1 15 LEU CD2 C -0.044 -4.633 11.510 1.00 . A A . 12 LEU CD2 1 1 6 9478 1 1 15 LEU CG C 0.232 -4.614 9.982 1.00 . A A . 12 LEU CG 1 1 6 9479 1 1 15 LEU H H 4.039 -3.972 8.608 1.00 . A A . 12 LEU H 1 1 6 9480 1 1 15 LEU HA H 1.876 -2.377 9.530 1.00 . A A . 12 LEU HA 1 1 6 9481 1 1 15 LEU HB2 H 1.858 -4.768 8.560 1.00 . A A . 12 LEU HB2 1 1 6 9482 1 1 15 LEU HB3 H 2.285 -5.313 10.169 1.00 . A A . 12 LEU HB3 1 1 6 9483 1 1 15 LEU HD11 H 0.056 -6.748 9.675 1.00 . A A . 12 LEU HD11 1 1 6 9484 1 1 15 LEU HD12 H -0.292 -5.775 8.246 1.00 . A A . 12 LEU HD12 1 1 6 9485 1 1 15 LEU HD13 H -1.472 -5.867 9.548 1.00 . A A . 12 LEU HD13 1 1 6 9486 1 1 15 LEU HD21 H -1.111 -4.691 11.684 1.00 . A A . 12 LEU HD21 1 1 6 9487 1 1 15 LEU HD22 H 0.334 -3.723 11.956 1.00 . A A . 12 LEU HD22 1 1 6 9488 1 1 15 LEU HD23 H 0.445 -5.484 11.964 1.00 . A A . 12 LEU HD23 1 1 6 9489 1 1 15 LEU HG H -0.261 -3.740 9.576 1.00 . A A . 12 LEU HG 1 1 6 9490 1 1 15 LEU N N 3.747 -3.147 9.046 1.00 . A A . 12 LEU N 1 1 6 9491 1 1 15 LEU O O 2.151 -2.249 12.065 1.00 . A A . 12 LEU O 1 1 6 9492 1 1 16 ILE C C 4.915 -2.013 13.407 1.00 . A A . 13 ILE C 1 1 6 9493 1 1 16 ILE CA C 4.488 -3.474 13.117 1.00 . A A . 13 ILE CA 1 1 6 9494 1 1 16 ILE CB C 5.686 -4.483 13.296 1.00 . A A . 13 ILE CB 1 1 6 9495 1 1 16 ILE CD1 C 6.254 -6.995 12.925 1.00 . A A . 13 ILE CD1 1 1 6 9496 1 1 16 ILE CG1 C 5.176 -5.958 13.107 1.00 . A A . 13 ILE CG1 1 1 6 9497 1 1 16 ILE CG2 C 6.399 -4.314 14.657 1.00 . A A . 13 ILE CG2 1 1 6 9498 1 1 16 ILE H H 4.423 -4.173 11.121 1.00 . A A . 13 ILE H 1 1 6 9499 1 1 16 ILE HA H 3.698 -3.752 13.811 1.00 . A A . 13 ILE HA 1 1 6 9500 1 1 16 ILE HB H 6.413 -4.265 12.520 1.00 . A A . 13 ILE HB 1 1 6 9501 1 1 16 ILE HD11 H 5.785 -7.961 12.803 1.00 . A A . 13 ILE HD11 1 1 6 9502 1 1 16 ILE HD12 H 6.901 -7.016 13.789 1.00 . A A . 13 ILE HD12 1 1 6 9503 1 1 16 ILE HD13 H 6.830 -6.765 12.040 1.00 . A A . 13 ILE HD13 1 1 6 9504 1 1 16 ILE HG12 H 4.599 -6.257 13.970 1.00 . A A . 13 ILE HG12 1 1 6 9505 1 1 16 ILE HG13 H 4.536 -6.008 12.234 1.00 . A A . 13 ILE HG13 1 1 6 9506 1 1 16 ILE HG21 H 7.221 -5.012 14.730 1.00 . A A . 13 ILE HG21 1 1 6 9507 1 1 16 ILE HG22 H 5.701 -4.501 15.464 1.00 . A A . 13 ILE HG22 1 1 6 9508 1 1 16 ILE HG23 H 6.779 -3.302 14.748 1.00 . A A . 13 ILE HG23 1 1 6 9509 1 1 16 ILE N N 3.949 -3.596 11.757 1.00 . A A . 13 ILE N 1 1 6 9510 1 1 16 ILE O O 4.761 -1.525 14.524 1.00 . A A . 13 ILE O 1 1 6 9511 1 1 17 ARG C C 4.522 0.999 12.670 1.00 . A A . 14 ARG C 1 1 6 9512 1 1 17 ARG CA C 5.783 0.129 12.517 1.00 . A A . 14 ARG CA 1 1 6 9513 1 1 17 ARG CB C 6.616 0.634 11.308 1.00 . A A . 14 ARG CB 1 1 6 9514 1 1 17 ARG CD C 8.667 -0.836 11.831 1.00 . A A . 14 ARG CD 1 1 6 9515 1 1 17 ARG CG C 7.655 -0.358 10.782 1.00 . A A . 14 ARG CG 1 1 6 9516 1 1 17 ARG CZ C 10.273 -2.736 12.084 1.00 . A A . 14 ARG CZ 1 1 6 9517 1 1 17 ARG H H 5.513 -1.741 11.510 1.00 . A A . 14 ARG H 1 1 6 9518 1 1 17 ARG HA H 6.385 0.223 13.421 1.00 . A A . 14 ARG HA 1 1 6 9519 1 1 17 ARG HB2 H 5.942 0.865 10.487 1.00 . A A . 14 ARG HB2 1 1 6 9520 1 1 17 ARG HB3 H 7.132 1.549 11.594 1.00 . A A . 14 ARG HB3 1 1 6 9521 1 1 17 ARG HD2 H 9.356 -0.028 12.052 1.00 . A A . 14 ARG HD2 1 1 6 9522 1 1 17 ARG HD3 H 8.136 -1.114 12.736 1.00 . A A . 14 ARG HD3 1 1 6 9523 1 1 17 ARG HE H 9.252 -2.290 10.422 1.00 . A A . 14 ARG HE 1 1 6 9524 1 1 17 ARG HG2 H 7.125 -1.222 10.403 1.00 . A A . 14 ARG HG2 1 1 6 9525 1 1 17 ARG HG3 H 8.190 0.108 9.962 1.00 . A A . 14 ARG HG3 1 1 6 9526 1 1 17 ARG HH11 H 10.174 -1.560 13.733 1.00 . A A . 14 ARG HH11 1 1 6 9527 1 1 17 ARG HH12 H 11.219 -2.935 13.863 1.00 . A A . 14 ARG HH12 1 1 6 9528 1 1 17 ARG HH21 H 10.575 -4.100 10.628 1.00 . A A . 14 ARG HH21 1 1 6 9529 1 1 17 ARG HH22 H 11.448 -4.380 12.096 1.00 . A A . 14 ARG HH22 1 1 6 9530 1 1 17 ARG N N 5.405 -1.300 12.378 1.00 . A A . 14 ARG N 1 1 6 9531 1 1 17 ARG NE N 9.425 -2.007 11.348 1.00 . A A . 14 ARG NE 1 1 6 9532 1 1 17 ARG NH1 N 10.579 -2.384 13.327 1.00 . A A . 14 ARG NH1 1 1 6 9533 1 1 17 ARG NH2 N 10.808 -3.825 11.564 1.00 . A A . 14 ARG NH2 1 1 6 9534 1 1 17 ARG O O 4.548 1.998 13.380 1.00 . A A . 14 ARG O 1 1 6 9535 1 1 18 ARG C C 1.536 1.285 13.441 1.00 . A A . 15 ARG C 1 1 6 9536 1 1 18 ARG CA C 2.134 1.313 12.025 1.00 . A A . 15 ARG CA 1 1 6 9537 1 1 18 ARG CB C 1.114 0.694 11.028 1.00 . A A . 15 ARG CB 1 1 6 9538 1 1 18 ARG CD C 0.493 0.070 8.615 1.00 . A A . 15 ARG CD 1 1 6 9539 1 1 18 ARG CG C 1.543 0.714 9.547 1.00 . A A . 15 ARG CG 1 1 6 9540 1 1 18 ARG CZ C 0.250 -0.319 6.148 1.00 . A A . 15 ARG CZ 1 1 6 9541 1 1 18 ARG H H 3.490 -0.228 11.455 1.00 . A A . 15 ARG H 1 1 6 9542 1 1 18 ARG HA H 2.321 2.346 11.738 1.00 . A A . 15 ARG HA 1 1 6 9543 1 1 18 ARG HB2 H 0.942 -0.340 11.310 1.00 . A A . 15 ARG HB2 1 1 6 9544 1 1 18 ARG HB3 H 0.170 1.232 11.111 1.00 . A A . 15 ARG HB3 1 1 6 9545 1 1 18 ARG HD2 H 0.238 -0.916 8.993 1.00 . A A . 15 ARG HD2 1 1 6 9546 1 1 18 ARG HD3 H -0.398 0.691 8.606 1.00 . A A . 15 ARG HD3 1 1 6 9547 1 1 18 ARG HE H 1.968 -0.001 7.123 1.00 . A A . 15 ARG HE 1 1 6 9548 1 1 18 ARG HG2 H 1.699 1.742 9.239 1.00 . A A . 15 ARG HG2 1 1 6 9549 1 1 18 ARG HG3 H 2.478 0.173 9.448 1.00 . A A . 15 ARG HG3 1 1 6 9550 1 1 18 ARG HH11 H -1.555 -0.237 7.083 1.00 . A A . 15 ARG HH11 1 1 6 9551 1 1 18 ARG HH12 H -1.616 -0.549 5.377 1.00 . A A . 15 ARG HH12 1 1 6 9552 1 1 18 ARG HH21 H 1.848 -0.415 4.910 1.00 . A A . 15 ARG HH21 1 1 6 9553 1 1 18 ARG HH22 H 0.307 -0.658 4.154 1.00 . A A . 15 ARG HH22 1 1 6 9554 1 1 18 ARG N N 3.426 0.590 11.990 1.00 . A A . 15 ARG N 1 1 6 9555 1 1 18 ARG NE N 0.996 -0.072 7.239 1.00 . A A . 15 ARG NE 1 1 6 9556 1 1 18 ARG NH1 N -1.082 -0.373 6.209 1.00 . A A . 15 ARG NH1 1 1 6 9557 1 1 18 ARG NH2 N 0.850 -0.474 4.978 1.00 . A A . 15 ARG NH2 1 1 6 9558 1 1 18 ARG O O 1.030 2.302 13.929 1.00 . A A . 15 ARG O 1 1 6 9559 1 1 19 VAL C C 1.872 0.613 16.504 1.00 . A A . 16 VAL C 1 1 6 9560 1 1 19 VAL CA C 1.023 -0.094 15.426 1.00 . A A . 16 VAL CA 1 1 6 9561 1 1 19 VAL CB C 0.805 -1.612 15.800 1.00 . A A . 16 VAL CB 1 1 6 9562 1 1 19 VAL CG1 C 0.074 -2.379 14.679 1.00 . A A . 16 VAL CG1 1 1 6 9563 1 1 19 VAL CG2 C 2.117 -2.311 16.166 1.00 . A A . 16 VAL CG2 1 1 6 9564 1 1 19 VAL H H 2.056 -0.651 13.652 1.00 . A A . 16 VAL H 1 1 6 9565 1 1 19 VAL HA H 0.038 0.380 15.413 1.00 . A A . 16 VAL HA 1 1 6 9566 1 1 19 VAL HB H 0.161 -1.643 16.679 1.00 . A A . 16 VAL HB 1 1 6 9567 1 1 19 VAL HG11 H 0.683 -2.386 13.782 1.00 . A A . 16 VAL HG11 1 1 6 9568 1 1 19 VAL HG12 H -0.866 -1.896 14.462 1.00 . A A . 16 VAL HG12 1 1 6 9569 1 1 19 VAL HG13 H -0.114 -3.400 14.991 1.00 . A A . 16 VAL HG13 1 1 6 9570 1 1 19 VAL HG21 H 2.621 -1.765 16.952 1.00 . A A . 16 VAL HG21 1 1 6 9571 1 1 19 VAL HG22 H 2.761 -2.363 15.298 1.00 . A A . 16 VAL HG22 1 1 6 9572 1 1 19 VAL HG23 H 1.906 -3.313 16.516 1.00 . A A . 16 VAL HG23 1 1 6 9573 1 1 19 VAL N N 1.605 0.101 14.089 1.00 . A A . 16 VAL N 1 1 6 9574 1 1 19 VAL O O 1.319 1.209 17.415 1.00 . A A . 16 VAL O 1 1 6 9575 1 1 20 PHE C C 4.053 2.755 17.144 1.00 . A A . 17 PHE C 1 1 6 9576 1 1 20 PHE CA C 4.143 1.227 17.321 1.00 . A A . 17 PHE CA 1 1 6 9577 1 1 20 PHE CB C 5.611 0.725 17.147 1.00 . A A . 17 PHE CB 1 1 6 9578 1 1 20 PHE CD1 C 5.545 -1.810 17.419 1.00 . A A . 17 PHE CD1 1 1 6 9579 1 1 20 PHE CD2 C 6.699 -0.539 19.072 1.00 . A A . 17 PHE CD2 1 1 6 9580 1 1 20 PHE CE1 C 5.874 -2.971 18.084 1.00 . A A . 17 PHE CE1 1 1 6 9581 1 1 20 PHE CE2 C 7.024 -1.704 19.740 1.00 . A A . 17 PHE CE2 1 1 6 9582 1 1 20 PHE CG C 5.954 -0.570 17.893 1.00 . A A . 17 PHE CG 1 1 6 9583 1 1 20 PHE CZ C 6.607 -2.918 19.247 1.00 . A A . 17 PHE CZ 1 1 6 9584 1 1 20 PHE H H 3.601 0.044 15.630 1.00 . A A . 17 PHE H 1 1 6 9585 1 1 20 PHE HA H 3.809 0.985 18.330 1.00 . A A . 17 PHE HA 1 1 6 9586 1 1 20 PHE HB2 H 5.802 0.550 16.095 1.00 . A A . 17 PHE HB2 1 1 6 9587 1 1 20 PHE HB3 H 6.297 1.494 17.491 1.00 . A A . 17 PHE HB3 1 1 6 9588 1 1 20 PHE HD1 H 4.966 -1.864 16.510 1.00 . A A . 17 PHE HD1 1 1 6 9589 1 1 20 PHE HD2 H 7.033 0.414 19.465 1.00 . A A . 17 PHE HD2 1 1 6 9590 1 1 20 PHE HE1 H 5.544 -3.929 17.696 1.00 . A A . 17 PHE HE1 1 1 6 9591 1 1 20 PHE HE2 H 7.598 -1.663 20.656 1.00 . A A . 17 PHE HE2 1 1 6 9592 1 1 20 PHE HZ H 6.862 -3.834 19.769 1.00 . A A . 17 PHE HZ 1 1 6 9593 1 1 20 PHE N N 3.221 0.551 16.377 1.00 . A A . 17 PHE N 1 1 6 9594 1 1 20 PHE O O 4.207 3.506 18.113 1.00 . A A . 17 PHE O 1 1 6 9595 1 1 21 ALA C C 2.178 5.073 16.232 1.00 . A A . 18 ALA C 1 1 6 9596 1 1 21 ALA CA C 3.506 4.622 15.587 1.00 . A A . 18 ALA CA 1 1 6 9597 1 1 21 ALA CB C 3.450 4.839 14.068 1.00 . A A . 18 ALA CB 1 1 6 9598 1 1 21 ALA H H 3.800 2.548 15.155 1.00 . A A . 18 ALA H 1 1 6 9599 1 1 21 ALA HA H 4.318 5.223 15.986 1.00 . A A . 18 ALA HA 1 1 6 9600 1 1 21 ALA HB1 H 3.287 5.887 13.846 1.00 . A A . 18 ALA HB1 1 1 6 9601 1 1 21 ALA HB2 H 2.644 4.253 13.645 1.00 . A A . 18 ALA HB2 1 1 6 9602 1 1 21 ALA HB3 H 4.386 4.524 13.623 1.00 . A A . 18 ALA HB3 1 1 6 9603 1 1 21 ALA N N 3.793 3.199 15.896 1.00 . A A . 18 ALA N 1 1 6 9604 1 1 21 ALA O O 2.026 6.233 16.634 1.00 . A A . 18 ALA O 1 1 6 9605 1 1 22 ALA C C 0.044 4.275 18.503 1.00 . A A . 19 ALA C 1 1 6 9606 1 1 22 ALA CA C -0.087 4.342 16.960 1.00 . A A . 19 ALA CA 1 1 6 9607 1 1 22 ALA CB C -1.101 3.304 16.449 1.00 . A A . 19 ALA CB 1 1 6 9608 1 1 22 ALA H H 1.390 3.271 15.868 1.00 . A A . 19 ALA H 1 1 6 9609 1 1 22 ALA HA H -0.451 5.327 16.680 1.00 . A A . 19 ALA HA 1 1 6 9610 1 1 22 ALA HB1 H -2.074 3.486 16.892 1.00 . A A . 19 ALA HB1 1 1 6 9611 1 1 22 ALA HB2 H -0.772 2.305 16.714 1.00 . A A . 19 ALA HB2 1 1 6 9612 1 1 22 ALA HB3 H -1.180 3.376 15.373 1.00 . A A . 19 ALA HB3 1 1 6 9613 1 1 22 ALA N N 1.218 4.135 16.297 1.00 . A A . 19 ALA N 1 1 6 9614 1 1 22 ALA O O -0.779 4.853 19.230 1.00 . A A . 19 ALA O 1 1 6 9615 1 1 23 GLY C C 1.204 1.973 20.921 1.00 . A A . 20 GLY C 1 1 6 9616 1 1 23 GLY CA C 1.369 3.409 20.422 1.00 . A A . 20 GLY CA 1 1 6 9617 1 1 23 GLY H H 1.686 3.126 18.340 1.00 . A A . 20 GLY H 1 1 6 9618 1 1 23 GLY HA2 H 2.393 3.713 20.595 1.00 . A A . 20 GLY HA2 1 1 6 9619 1 1 23 GLY HA3 H 0.719 4.058 21.001 1.00 . A A . 20 GLY HA3 1 1 6 9620 1 1 23 GLY N N 1.088 3.563 18.983 1.00 . A A . 20 GLY N 1 1 6 9621 1 1 23 GLY O O 1.551 1.671 22.069 1.00 . A A . 20 GLY O 1 1 6 9622 1 1 24 GLY C C 1.745 -1.158 20.193 1.00 . A A . 21 GLY C 1 1 6 9623 1 1 24 GLY CA C 0.474 -0.322 20.362 1.00 . A A . 21 GLY CA 1 1 6 9624 1 1 24 GLY H H 0.395 1.427 19.177 1.00 . A A . 21 GLY H 1 1 6 9625 1 1 24 GLY HA2 H 0.117 -0.430 21.380 1.00 . A A . 21 GLY HA2 1 1 6 9626 1 1 24 GLY HA3 H -0.286 -0.706 19.694 1.00 . A A . 21 GLY HA3 1 1 6 9627 1 1 24 GLY N N 0.667 1.098 20.056 1.00 . A A . 21 GLY N 1 1 6 9628 1 1 24 GLY O O 2.851 -0.616 20.067 1.00 . A A . 21 GLY O 1 1 6 9629 1 1 25 PHE C C 2.374 -4.448 18.939 1.00 . A A . 22 PHE C 1 1 6 9630 1 1 25 PHE CA C 2.678 -3.468 20.081 1.00 . A A . 22 PHE CA 1 1 6 9631 1 1 25 PHE CB C 2.848 -4.210 21.443 1.00 . A A . 22 PHE CB 1 1 6 9632 1 1 25 PHE CD1 C 5.253 -5.036 21.600 1.00 . A A . 22 PHE CD1 1 1 6 9633 1 1 25 PHE CD2 C 3.530 -6.672 21.325 1.00 . A A . 22 PHE CD2 1 1 6 9634 1 1 25 PHE CE1 C 6.203 -6.040 21.600 1.00 . A A . 22 PHE CE1 1 1 6 9635 1 1 25 PHE CE2 C 4.480 -7.675 21.326 1.00 . A A . 22 PHE CE2 1 1 6 9636 1 1 25 PHE CG C 3.899 -5.329 21.463 1.00 . A A . 22 PHE CG 1 1 6 9637 1 1 25 PHE CZ C 5.817 -7.359 21.462 1.00 . A A . 22 PHE CZ 1 1 6 9638 1 1 25 PHE H H 0.658 -2.831 20.205 1.00 . A A . 22 PHE H 1 1 6 9639 1 1 25 PHE HA H 3.601 -2.938 19.845 1.00 . A A . 22 PHE HA 1 1 6 9640 1 1 25 PHE HB2 H 3.140 -3.485 22.192 1.00 . A A . 22 PHE HB2 1 1 6 9641 1 1 25 PHE HB3 H 1.895 -4.638 21.730 1.00 . A A . 22 PHE HB3 1 1 6 9642 1 1 25 PHE HD1 H 5.567 -4.005 21.709 1.00 . A A . 22 PHE HD1 1 1 6 9643 1 1 25 PHE HD2 H 2.482 -6.925 21.216 1.00 . A A . 22 PHE HD2 1 1 6 9644 1 1 25 PHE HE1 H 7.253 -5.795 21.708 1.00 . A A . 22 PHE HE1 1 1 6 9645 1 1 25 PHE HE2 H 4.176 -8.711 21.218 1.00 . A A . 22 PHE HE2 1 1 6 9646 1 1 25 PHE HZ H 6.563 -8.146 21.462 1.00 . A A . 22 PHE HZ 1 1 6 9647 1 1 25 PHE N N 1.575 -2.486 20.178 1.00 . A A . 22 PHE N 1 1 6 9648 1 1 25 PHE O O 1.228 -4.574 18.521 1.00 . A A . 22 PHE O 1 1 6 9649 1 1 26 ALA C C 4.527 -7.065 17.439 1.00 . A A . 23 ALA C 1 1 6 9650 1 1 26 ALA CA C 3.297 -6.169 17.413 1.00 . A A . 23 ALA CA 1 1 6 9651 1 1 26 ALA CB C 3.086 -5.613 16.007 1.00 . A A . 23 ALA CB 1 1 6 9652 1 1 26 ALA H H 4.315 -4.864 18.731 1.00 . A A . 23 ALA H 1 1 6 9653 1 1 26 ALA HA H 2.430 -6.771 17.675 1.00 . A A . 23 ALA HA 1 1 6 9654 1 1 26 ALA HB1 H 2.163 -5.053 15.970 1.00 . A A . 23 ALA HB1 1 1 6 9655 1 1 26 ALA HB2 H 3.036 -6.423 15.291 1.00 . A A . 23 ALA HB2 1 1 6 9656 1 1 26 ALA HB3 H 3.907 -4.954 15.744 1.00 . A A . 23 ALA HB3 1 1 6 9657 1 1 26 ALA N N 3.421 -5.100 18.416 1.00 . A A . 23 ALA N 1 1 6 9658 1 1 26 ALA O O 5.593 -6.652 17.913 1.00 . A A . 23 ALA O 1 1 6 9659 1 1 27 ALA C C 4.964 -10.438 15.917 1.00 . A A . 24 ALA C 1 1 6 9660 1 1 27 ALA CA C 5.403 -9.304 16.854 1.00 . A A . 24 ALA CA 1 1 6 9661 1 1 27 ALA CB C 5.688 -9.839 18.271 1.00 . A A . 24 ALA CB 1 1 6 9662 1 1 27 ALA H H 3.480 -8.497 16.498 1.00 . A A . 24 ALA H 1 1 6 9663 1 1 27 ALA HA H 6.315 -8.849 16.468 1.00 . A A . 24 ALA HA 1 1 6 9664 1 1 27 ALA HB1 H 5.996 -9.022 18.913 1.00 . A A . 24 ALA HB1 1 1 6 9665 1 1 27 ALA HB2 H 6.479 -10.577 18.232 1.00 . A A . 24 ALA HB2 1 1 6 9666 1 1 27 ALA HB3 H 4.794 -10.294 18.682 1.00 . A A . 24 ALA HB3 1 1 6 9667 1 1 27 ALA N N 4.360 -8.279 16.894 1.00 . A A . 24 ALA N 1 1 6 9668 1 1 27 ALA O O 3.867 -10.986 16.073 1.00 . A A . 24 ALA O 1 1 6 9669 1 1 28 VAL C C 5.795 -13.222 14.756 1.00 . A A . 25 VAL C 1 1 6 9670 1 1 28 VAL CA C 5.566 -11.887 14.013 1.00 . A A . 25 VAL CA 1 1 6 9671 1 1 28 VAL CB C 6.483 -11.801 12.729 1.00 . A A . 25 VAL CB 1 1 6 9672 1 1 28 VAL CG1 C 6.280 -13.008 11.781 1.00 . A A . 25 VAL CG1 1 1 6 9673 1 1 28 VAL CG2 C 6.245 -10.475 11.978 1.00 . A A . 25 VAL CG2 1 1 6 9674 1 1 28 VAL H H 6.625 -10.235 14.817 1.00 . A A . 25 VAL H 1 1 6 9675 1 1 28 VAL HA H 4.524 -11.825 13.688 1.00 . A A . 25 VAL HA 1 1 6 9676 1 1 28 VAL HB H 7.520 -11.812 13.056 1.00 . A A . 25 VAL HB 1 1 6 9677 1 1 28 VAL HG11 H 6.520 -13.929 12.300 1.00 . A A . 25 VAL HG11 1 1 6 9678 1 1 28 VAL HG12 H 6.928 -12.912 10.918 1.00 . A A . 25 VAL HG12 1 1 6 9679 1 1 28 VAL HG13 H 5.250 -13.046 11.448 1.00 . A A . 25 VAL HG13 1 1 6 9680 1 1 28 VAL HG21 H 5.211 -10.411 11.660 1.00 . A A . 25 VAL HG21 1 1 6 9681 1 1 28 VAL HG22 H 6.888 -10.418 11.110 1.00 . A A . 25 VAL HG22 1 1 6 9682 1 1 28 VAL HG23 H 6.465 -9.644 12.634 1.00 . A A . 25 VAL HG23 1 1 6 9683 1 1 28 VAL N N 5.810 -10.766 14.930 1.00 . A A . 25 VAL N 1 1 6 9684 1 1 28 VAL O O 6.947 -13.578 15.060 1.00 . A A . 25 VAL O 1 1 6 9685 1 1 29 GLU C C 5.265 -16.256 14.613 1.00 . A A . 26 GLU C 1 1 6 9686 1 1 29 GLU CA C 4.742 -15.272 15.676 1.00 . A A . 26 GLU CA 1 1 6 9687 1 1 29 GLU CB C 3.344 -15.735 16.186 1.00 . A A . 26 GLU CB 1 1 6 9688 1 1 29 GLU CD C 1.453 -15.448 17.904 1.00 . A A . 26 GLU CD 1 1 6 9689 1 1 29 GLU CG C 2.710 -14.830 17.257 1.00 . A A . 26 GLU CG 1 1 6 9690 1 1 29 GLU H H 3.812 -13.487 14.989 1.00 . A A . 26 GLU H 1 1 6 9691 1 1 29 GLU HA H 5.433 -15.257 16.516 1.00 . A A . 26 GLU HA 1 1 6 9692 1 1 29 GLU HB2 H 2.659 -15.783 15.343 1.00 . A A . 26 GLU HB2 1 1 6 9693 1 1 29 GLU HB3 H 3.444 -16.736 16.602 1.00 . A A . 26 GLU HB3 1 1 6 9694 1 1 29 GLU HG2 H 3.450 -14.642 18.029 1.00 . A A . 26 GLU HG2 1 1 6 9695 1 1 29 GLU HG3 H 2.439 -13.881 16.803 1.00 . A A . 26 GLU HG3 1 1 6 9696 1 1 29 GLU N N 4.690 -13.913 15.111 1.00 . A A . 26 GLU N 1 1 6 9697 1 1 29 GLU O O 6.375 -16.790 14.733 1.00 . A A . 26 GLU O 1 1 6 9698 1 1 29 GLU OE1 O 0.394 -15.464 17.263 1.00 . A A . 26 GLU OE1 1 1 6 9699 1 1 29 GLU OE2 O 1.528 -15.940 19.047 1.00 . A A . 26 GLU OE2 1 1 6 9700 1 1 30 LYS C C 5.282 -16.710 11.248 1.00 . A A . 27 LYS C 1 1 6 9701 1 1 30 LYS CA C 4.734 -17.416 12.484 1.00 . A A . 27 LYS CA 1 1 6 9702 1 1 30 LYS CB C 3.436 -18.173 12.117 1.00 . A A . 27 LYS CB 1 1 6 9703 1 1 30 LYS CD C 2.303 -20.057 10.769 1.00 . A A . 27 LYS CD 1 1 6 9704 1 1 30 LYS CE C 2.518 -21.221 9.789 1.00 . A A . 27 LYS CE 1 1 6 9705 1 1 30 LYS CG C 3.603 -19.270 11.046 1.00 . A A . 27 LYS CG 1 1 6 9706 1 1 30 LYS H H 3.660 -15.885 13.478 1.00 . A A . 27 LYS H 1 1 6 9707 1 1 30 LYS HA H 5.471 -18.133 12.843 1.00 . A A . 27 LYS HA 1 1 6 9708 1 1 30 LYS HB2 H 3.039 -18.633 13.016 1.00 . A A . 27 LYS HB2 1 1 6 9709 1 1 30 LYS HB3 H 2.708 -17.452 11.753 1.00 . A A . 27 LYS HB3 1 1 6 9710 1 1 30 LYS HD2 H 1.941 -20.460 11.704 1.00 . A A . 27 LYS HD2 1 1 6 9711 1 1 30 LYS HD3 H 1.560 -19.380 10.359 1.00 . A A . 27 LYS HD3 1 1 6 9712 1 1 30 LYS HE2 H 1.584 -21.764 9.671 1.00 . A A . 27 LYS HE2 1 1 6 9713 1 1 30 LYS HE3 H 2.825 -20.832 8.827 1.00 . A A . 27 LYS HE3 1 1 6 9714 1 1 30 LYS HG2 H 3.935 -18.808 10.123 1.00 . A A . 27 LYS HG2 1 1 6 9715 1 1 30 LYS HG3 H 4.363 -19.958 11.390 1.00 . A A . 27 LYS HG3 1 1 6 9716 1 1 30 LYS HZ1 H 4.468 -21.673 10.395 1.00 . A A . 27 LYS HZ1 1 1 6 9717 1 1 30 LYS HZ2 H 3.679 -22.949 9.624 1.00 . A A . 27 LYS HZ2 1 1 6 9718 1 1 30 LYS HZ3 H 3.276 -22.547 11.212 1.00 . A A . 27 LYS HZ3 1 1 6 9719 1 1 30 LYS N N 4.462 -16.443 13.553 1.00 . A A . 27 LYS N 1 1 6 9720 1 1 30 LYS NZ N 3.556 -22.162 10.287 1.00 . A A . 27 LYS NZ 1 1 6 9721 1 1 30 LYS O O 4.835 -15.613 10.908 1.00 . A A . 27 LYS O 1 1 6 9722 1 1 31 LYS C C 6.675 -17.895 8.204 1.00 . A A . 28 LYS C 1 1 6 9723 1 1 31 LYS CA C 6.844 -16.868 9.332 1.00 . A A . 28 LYS CA 1 1 6 9724 1 1 31 LYS CB C 8.352 -16.550 9.582 1.00 . A A . 28 LYS CB 1 1 6 9725 1 1 31 LYS CD C 10.533 -15.579 8.556 1.00 . A A . 28 LYS CD 1 1 6 9726 1 1 31 LYS CE C 11.264 -15.232 7.243 1.00 . A A . 28 LYS CE 1 1 6 9727 1 1 31 LYS CG C 9.157 -16.238 8.296 1.00 . A A . 28 LYS CG 1 1 6 9728 1 1 31 LYS H H 6.468 -18.268 10.871 1.00 . A A . 28 LYS H 1 1 6 9729 1 1 31 LYS HA H 6.337 -15.945 9.039 1.00 . A A . 28 LYS HA 1 1 6 9730 1 1 31 LYS HB2 H 8.415 -15.694 10.246 1.00 . A A . 28 LYS HB2 1 1 6 9731 1 1 31 LYS HB3 H 8.814 -17.400 10.077 1.00 . A A . 28 LYS HB3 1 1 6 9732 1 1 31 LYS HD2 H 10.381 -14.664 9.121 1.00 . A A . 28 LYS HD2 1 1 6 9733 1 1 31 LYS HD3 H 11.150 -16.257 9.138 1.00 . A A . 28 LYS HD3 1 1 6 9734 1 1 31 LYS HE2 H 11.597 -16.145 6.767 1.00 . A A . 28 LYS HE2 1 1 6 9735 1 1 31 LYS HE3 H 10.580 -14.716 6.578 1.00 . A A . 28 LYS HE3 1 1 6 9736 1 1 31 LYS HG2 H 9.316 -17.161 7.755 1.00 . A A . 28 LYS HG2 1 1 6 9737 1 1 31 LYS HG3 H 8.565 -15.569 7.676 1.00 . A A . 28 LYS HG3 1 1 6 9738 1 1 31 LYS HZ1 H 13.140 -14.853 8.058 1.00 . A A . 28 LYS HZ1 1 1 6 9739 1 1 31 LYS HZ2 H 12.148 -13.490 7.949 1.00 . A A . 28 LYS HZ2 1 1 6 9740 1 1 31 LYS HZ3 H 12.880 -14.111 6.559 1.00 . A A . 28 LYS HZ3 1 1 6 9741 1 1 31 LYS N N 6.214 -17.374 10.558 1.00 . A A . 28 LYS N 1 1 6 9742 1 1 31 LYS NZ N 12.441 -14.362 7.470 1.00 . A A . 28 LYS NZ 1 1 6 9743 1 1 31 LYS O O 6.802 -19.101 8.436 1.00 . A A . 28 LYS O 1 1 6 9744 1 1 32 GLY C C 7.067 -17.618 4.624 1.00 . A A . 29 GLY C 1 1 6 9745 1 1 32 GLY CA C 6.298 -18.234 5.788 1.00 . A A . 29 GLY CA 1 1 6 9746 1 1 32 GLY H H 6.171 -16.447 6.918 1.00 . A A . 29 GLY H 1 1 6 9747 1 1 32 GLY HA2 H 6.707 -19.221 5.992 1.00 . A A . 29 GLY HA2 1 1 6 9748 1 1 32 GLY HA3 H 5.262 -18.344 5.510 1.00 . A A . 29 GLY HA3 1 1 6 9749 1 1 32 GLY N N 6.367 -17.404 6.993 1.00 . A A . 29 GLY N 1 1 6 9750 1 1 32 GLY O O 8.200 -17.168 4.808 1.00 . A A . 29 GLY O 1 1 6 9751 1 1 33 ALA C C 7.274 -15.588 2.174 1.00 . A A . 30 ALA C 1 1 6 9752 1 1 33 ALA CA C 7.078 -17.118 2.184 1.00 . A A . 30 ALA CA 1 1 6 9753 1 1 33 ALA CB C 6.243 -17.578 0.976 1.00 . A A . 30 ALA CB 1 1 6 9754 1 1 33 ALA H H 5.498 -17.839 3.400 1.00 . A A . 30 ALA H 1 1 6 9755 1 1 33 ALA HA H 8.052 -17.605 2.118 1.00 . A A . 30 ALA HA 1 1 6 9756 1 1 33 ALA HB1 H 6.736 -17.299 0.056 1.00 . A A . 30 ALA HB1 1 1 6 9757 1 1 33 ALA HB2 H 5.260 -17.122 1.008 1.00 . A A . 30 ALA HB2 1 1 6 9758 1 1 33 ALA HB3 H 6.131 -18.655 1.003 1.00 . A A . 30 ALA HB3 1 1 6 9759 1 1 33 ALA N N 6.436 -17.571 3.436 1.00 . A A . 30 ALA N 1 1 6 9760 1 1 33 ALA O O 6.323 -14.836 2.381 1.00 . A A . 30 ALA O 1 1 6 9761 1 1 34 GLU C C 8.199 -12.841 0.983 1.00 . A A . 31 GLU C 1 1 6 9762 1 1 34 GLU CA C 8.932 -13.736 1.996 1.00 . A A . 31 GLU CA 1 1 6 9763 1 1 34 GLU CB C 10.459 -13.629 1.780 1.00 . A A . 31 GLU CB 1 1 6 9764 1 1 34 GLU CD C 12.808 -14.322 2.581 1.00 . A A . 31 GLU CD 1 1 6 9765 1 1 34 GLU CG C 11.294 -14.355 2.851 1.00 . A A . 31 GLU CG 1 1 6 9766 1 1 34 GLU H H 9.189 -15.813 1.641 1.00 . A A . 31 GLU H 1 1 6 9767 1 1 34 GLU HA H 8.700 -13.391 3.001 1.00 . A A . 31 GLU HA 1 1 6 9768 1 1 34 GLU HB2 H 10.705 -14.053 0.810 1.00 . A A . 31 GLU HB2 1 1 6 9769 1 1 34 GLU HB3 H 10.743 -12.580 1.781 1.00 . A A . 31 GLU HB3 1 1 6 9770 1 1 34 GLU HG2 H 11.109 -13.888 3.812 1.00 . A A . 31 GLU HG2 1 1 6 9771 1 1 34 GLU HG3 H 10.961 -15.387 2.895 1.00 . A A . 31 GLU HG3 1 1 6 9772 1 1 34 GLU N N 8.516 -15.153 1.911 1.00 . A A . 31 GLU N 1 1 6 9773 1 1 34 GLU O O 7.844 -11.712 1.300 1.00 . A A . 31 GLU O 1 1 6 9774 1 1 34 GLU OE1 O 13.356 -13.233 2.332 1.00 . A A . 31 GLU OE1 1 1 6 9775 1 1 34 GLU OE2 O 13.465 -15.386 2.636 1.00 . A A . 31 GLU OE2 1 1 6 9776 1 1 35 ALA C C 5.878 -12.893 -1.466 1.00 . A A . 32 ALA C 1 1 6 9777 1 1 35 ALA CA C 7.388 -12.603 -1.352 1.00 . A A . 32 ALA CA 1 1 6 9778 1 1 35 ALA CB C 8.103 -12.929 -2.674 1.00 . A A . 32 ALA CB 1 1 6 9779 1 1 35 ALA H H 8.308 -14.266 -0.405 1.00 . A A . 32 ALA H 1 1 6 9780 1 1 35 ALA HA H 7.521 -11.537 -1.162 1.00 . A A . 32 ALA HA 1 1 6 9781 1 1 35 ALA HB1 H 7.684 -12.334 -3.479 1.00 . A A . 32 ALA HB1 1 1 6 9782 1 1 35 ALA HB2 H 7.979 -13.979 -2.910 1.00 . A A . 32 ALA HB2 1 1 6 9783 1 1 35 ALA HB3 H 9.160 -12.709 -2.585 1.00 . A A . 32 ALA HB3 1 1 6 9784 1 1 35 ALA N N 8.014 -13.351 -0.240 1.00 . A A . 32 ALA N 1 1 6 9785 1 1 35 ALA O O 5.062 -11.963 -1.513 1.00 . A A . 32 ALA O 1 1 6 9786 1 1 36 ALA C C 3.455 -15.374 -0.669 1.00 . A A . 33 ALA C 1 1 6 9787 1 1 36 ALA CA C 4.145 -14.650 -1.841 1.00 . A A . 33 ALA CA 1 1 6 9788 1 1 36 ALA CB C 4.216 -15.546 -3.093 1.00 . A A . 33 ALA CB 1 1 6 9789 1 1 36 ALA H H 6.190 -14.868 -1.266 1.00 . A A . 33 ALA H 1 1 6 9790 1 1 36 ALA HA H 3.544 -13.779 -2.093 1.00 . A A . 33 ALA HA 1 1 6 9791 1 1 36 ALA HB1 H 3.217 -15.842 -3.394 1.00 . A A . 33 ALA HB1 1 1 6 9792 1 1 36 ALA HB2 H 4.801 -16.432 -2.882 1.00 . A A . 33 ALA HB2 1 1 6 9793 1 1 36 ALA HB3 H 4.681 -15.002 -3.906 1.00 . A A . 33 ALA HB3 1 1 6 9794 1 1 36 ALA N N 5.517 -14.191 -1.493 1.00 . A A . 33 ALA N 1 1 6 9795 1 1 36 ALA O O 2.561 -16.210 -0.880 1.00 . A A . 33 ALA O 1 1 6 9796 1 1 37 GLY C C 1.915 -14.826 2.137 1.00 . A A . 34 GLY C 1 1 6 9797 1 1 37 GLY CA C 3.195 -15.562 1.766 1.00 . A A . 34 GLY CA 1 1 6 9798 1 1 37 GLY H H 4.549 -14.353 0.665 1.00 . A A . 34 GLY H 1 1 6 9799 1 1 37 GLY HA2 H 2.980 -16.619 1.613 1.00 . A A . 34 GLY HA2 1 1 6 9800 1 1 37 GLY HA3 H 3.892 -15.476 2.591 1.00 . A A . 34 GLY HA3 1 1 6 9801 1 1 37 GLY N N 3.832 -15.015 0.566 1.00 . A A . 34 GLY N 1 1 6 9802 1 1 37 GLY O O 1.838 -13.596 2.000 1.00 . A A . 34 GLY O 1 1 6 9803 1 1 38 ALA C C -0.013 -14.315 4.483 1.00 . A A . 35 ALA C 1 1 6 9804 1 1 38 ALA CA C -0.345 -14.987 3.135 1.00 . A A . 35 ALA CA 1 1 6 9805 1 1 38 ALA CB C -1.431 -16.070 3.285 1.00 . A A . 35 ALA CB 1 1 6 9806 1 1 38 ALA H H 0.951 -16.549 2.514 1.00 . A A . 35 ALA H 1 1 6 9807 1 1 38 ALA HA H -0.710 -14.230 2.438 1.00 . A A . 35 ALA HA 1 1 6 9808 1 1 38 ALA HB1 H -1.633 -16.523 2.321 1.00 . A A . 35 ALA HB1 1 1 6 9809 1 1 38 ALA HB2 H -2.344 -15.629 3.665 1.00 . A A . 35 ALA HB2 1 1 6 9810 1 1 38 ALA HB3 H -1.093 -16.835 3.974 1.00 . A A . 35 ALA HB3 1 1 6 9811 1 1 38 ALA N N 0.884 -15.573 2.571 1.00 . A A . 35 ALA N 1 1 6 9812 1 1 38 ALA O O 0.965 -14.681 5.126 1.00 . A A . 35 ALA O 1 1 6 9813 1 1 39 ILE C C -1.833 -12.594 6.978 1.00 . A A . 36 ILE C 1 1 6 9814 1 1 39 ILE CA C -0.547 -12.560 6.140 1.00 . A A . 36 ILE CA 1 1 6 9815 1 1 39 ILE CB C -0.126 -11.058 5.897 1.00 . A A . 36 ILE CB 1 1 6 9816 1 1 39 ILE CD1 C 2.296 -11.640 5.159 1.00 . A A . 36 ILE CD1 1 1 6 9817 1 1 39 ILE CG1 C 1.012 -10.912 4.832 1.00 . A A . 36 ILE CG1 1 1 6 9818 1 1 39 ILE CG2 C 0.266 -10.370 7.231 1.00 . A A . 36 ILE CG2 1 1 6 9819 1 1 39 ILE H H -1.541 -13.038 4.328 1.00 . A A . 36 ILE H 1 1 6 9820 1 1 39 ILE HA H 0.252 -13.053 6.694 1.00 . A A . 36 ILE HA 1 1 6 9821 1 1 39 ILE HB H -1.001 -10.541 5.521 1.00 . A A . 36 ILE HB 1 1 6 9822 1 1 39 ILE HD11 H 2.632 -11.371 6.146 1.00 . A A . 36 ILE HD11 1 1 6 9823 1 1 39 ILE HD12 H 3.051 -11.362 4.443 1.00 . A A . 36 ILE HD12 1 1 6 9824 1 1 39 ILE HD13 H 2.136 -12.708 5.111 1.00 . A A . 36 ILE HD13 1 1 6 9825 1 1 39 ILE HG12 H 0.662 -11.301 3.885 1.00 . A A . 36 ILE HG12 1 1 6 9826 1 1 39 ILE HG13 H 1.254 -9.862 4.704 1.00 . A A . 36 ILE HG13 1 1 6 9827 1 1 39 ILE HG21 H -0.567 -10.416 7.922 1.00 . A A . 36 ILE HG21 1 1 6 9828 1 1 39 ILE HG22 H 0.519 -9.331 7.052 1.00 . A A . 36 ILE HG22 1 1 6 9829 1 1 39 ILE HG23 H 1.120 -10.874 7.668 1.00 . A A . 36 ILE HG23 1 1 6 9830 1 1 39 ILE N N -0.782 -13.297 4.882 1.00 . A A . 36 ILE N 1 1 6 9831 1 1 39 ILE O O -2.862 -12.055 6.560 1.00 . A A . 36 ILE O 1 1 6 9832 1 1 40 PHE C C -2.471 -12.648 10.393 1.00 . A A . 37 PHE C 1 1 6 9833 1 1 40 PHE CA C -2.875 -13.343 9.095 1.00 . A A . 37 PHE CA 1 1 6 9834 1 1 40 PHE CB C -3.299 -14.820 9.323 1.00 . A A . 37 PHE CB 1 1 6 9835 1 1 40 PHE CD1 C -3.349 -15.873 7.017 1.00 . A A . 37 PHE CD1 1 1 6 9836 1 1 40 PHE CD2 C -5.429 -15.295 8.047 1.00 . A A . 37 PHE CD2 1 1 6 9837 1 1 40 PHE CE1 C -4.021 -16.287 5.894 1.00 . A A . 37 PHE CE1 1 1 6 9838 1 1 40 PHE CE2 C -6.095 -15.722 6.926 1.00 . A A . 37 PHE CE2 1 1 6 9839 1 1 40 PHE CG C -4.041 -15.370 8.116 1.00 . A A . 37 PHE CG 1 1 6 9840 1 1 40 PHE CZ C -5.392 -16.205 5.846 1.00 . A A . 37 PHE CZ 1 1 6 9841 1 1 40 PHE H H -0.958 -13.756 8.334 1.00 . A A . 37 PHE H 1 1 6 9842 1 1 40 PHE HA H -3.727 -12.805 8.675 1.00 . A A . 37 PHE HA 1 1 6 9843 1 1 40 PHE HB2 H -2.422 -15.433 9.503 1.00 . A A . 37 PHE HB2 1 1 6 9844 1 1 40 PHE HB3 H -3.957 -14.888 10.183 1.00 . A A . 37 PHE HB3 1 1 6 9845 1 1 40 PHE HD1 H -2.268 -15.941 7.055 1.00 . A A . 37 PHE HD1 1 1 6 9846 1 1 40 PHE HD2 H -5.991 -14.919 8.897 1.00 . A A . 37 PHE HD2 1 1 6 9847 1 1 40 PHE HE1 H -3.471 -16.678 5.045 1.00 . A A . 37 PHE HE1 1 1 6 9848 1 1 40 PHE HE2 H -7.175 -15.662 6.882 1.00 . A A . 37 PHE HE2 1 1 6 9849 1 1 40 PHE HZ H -5.923 -16.533 4.957 1.00 . A A . 37 PHE HZ 1 1 6 9850 1 1 40 PHE N N -1.775 -13.273 8.129 1.00 . A A . 37 PHE N 1 1 6 9851 1 1 40 PHE O O -1.581 -13.099 11.112 1.00 . A A . 37 PHE O 1 1 6 9852 1 1 41 VAL C C -4.020 -10.800 12.819 1.00 . A A . 38 VAL C 1 1 6 9853 1 1 41 VAL CA C -2.871 -10.668 11.823 1.00 . A A . 38 VAL CA 1 1 6 9854 1 1 41 VAL CB C -2.689 -9.168 11.384 1.00 . A A . 38 VAL CB 1 1 6 9855 1 1 41 VAL CG1 C -2.439 -8.233 12.593 1.00 . A A . 38 VAL CG1 1 1 6 9856 1 1 41 VAL CG2 C -1.537 -9.048 10.367 1.00 . A A . 38 VAL CG2 1 1 6 9857 1 1 41 VAL H H -3.867 -11.266 10.066 1.00 . A A . 38 VAL H 1 1 6 9858 1 1 41 VAL HA H -1.946 -11.000 12.296 1.00 . A A . 38 VAL HA 1 1 6 9859 1 1 41 VAL HB H -3.602 -8.842 10.893 1.00 . A A . 38 VAL HB 1 1 6 9860 1 1 41 VAL HG11 H -3.276 -8.281 13.280 1.00 . A A . 38 VAL HG11 1 1 6 9861 1 1 41 VAL HG12 H -2.322 -7.209 12.251 1.00 . A A . 38 VAL HG12 1 1 6 9862 1 1 41 VAL HG13 H -1.537 -8.537 13.111 1.00 . A A . 38 VAL HG13 1 1 6 9863 1 1 41 VAL HG21 H -1.714 -9.705 9.525 1.00 . A A . 38 VAL HG21 1 1 6 9864 1 1 41 VAL HG22 H -0.601 -9.319 10.843 1.00 . A A . 38 VAL HG22 1 1 6 9865 1 1 41 VAL HG23 H -1.470 -8.029 10.017 1.00 . A A . 38 VAL HG23 1 1 6 9866 1 1 41 VAL N N -3.142 -11.525 10.668 1.00 . A A . 38 VAL N 1 1 6 9867 1 1 41 VAL O O -5.189 -10.715 12.451 1.00 . A A . 38 VAL O 1 1 6 9868 1 1 42 ARG C C -4.544 -9.971 16.091 1.00 . A A . 39 ARG C 1 1 6 9869 1 1 42 ARG CA C -4.613 -11.202 15.174 1.00 . A A . 39 ARG CA 1 1 6 9870 1 1 42 ARG CB C -4.296 -12.530 15.914 1.00 . A A . 39 ARG CB 1 1 6 9871 1 1 42 ARG CD C -2.508 -14.100 16.874 1.00 . A A . 39 ARG CD 1 1 6 9872 1 1 42 ARG CG C -2.821 -12.708 16.324 1.00 . A A . 39 ARG CG 1 1 6 9873 1 1 42 ARG CZ C -3.162 -15.481 18.839 1.00 . A A . 39 ARG CZ 1 1 6 9874 1 1 42 ARG H H -2.709 -11.066 14.282 1.00 . A A . 39 ARG H 1 1 6 9875 1 1 42 ARG HA H -5.622 -11.273 14.754 1.00 . A A . 39 ARG HA 1 1 6 9876 1 1 42 ARG HB2 H -4.907 -12.595 16.810 1.00 . A A . 39 ARG HB2 1 1 6 9877 1 1 42 ARG HB3 H -4.567 -13.357 15.260 1.00 . A A . 39 ARG HB3 1 1 6 9878 1 1 42 ARG HD2 H -2.654 -14.835 16.087 1.00 . A A . 39 ARG HD2 1 1 6 9879 1 1 42 ARG HD3 H -1.469 -14.121 17.190 1.00 . A A . 39 ARG HD3 1 1 6 9880 1 1 42 ARG HE H -4.143 -13.886 18.169 1.00 . A A . 39 ARG HE 1 1 6 9881 1 1 42 ARG HG2 H -2.193 -12.531 15.456 1.00 . A A . 39 ARG HG2 1 1 6 9882 1 1 42 ARG HG3 H -2.581 -11.970 17.084 1.00 . A A . 39 ARG HG3 1 1 6 9883 1 1 42 ARG HH11 H -1.439 -16.115 17.971 1.00 . A A . 39 ARG HH11 1 1 6 9884 1 1 42 ARG HH12 H -1.983 -17.051 19.328 1.00 . A A . 39 ARG HH12 1 1 6 9885 1 1 42 ARG HH21 H -4.801 -15.066 19.951 1.00 . A A . 39 ARG HH21 1 1 6 9886 1 1 42 ARG HH22 H -3.881 -16.450 20.457 1.00 . A A . 39 ARG HH22 1 1 6 9887 1 1 42 ARG N N -3.665 -11.028 14.075 1.00 . A A . 39 ARG N 1 1 6 9888 1 1 42 ARG NE N -3.360 -14.453 18.015 1.00 . A A . 39 ARG NE 1 1 6 9889 1 1 42 ARG NH1 N -2.110 -16.281 18.703 1.00 . A A . 39 ARG NH1 1 1 6 9890 1 1 42 ARG NH2 N -4.015 -15.685 19.825 1.00 . A A . 39 ARG NH2 1 1 6 9891 1 1 42 ARG O O -3.478 -9.611 16.590 1.00 . A A . 39 ARG O 1 1 6 9892 1 1 43 GLN C C -6.237 -8.387 18.465 1.00 . A A . 40 GLN C 1 1 6 9893 1 1 43 GLN CA C -5.845 -8.068 17.025 1.00 . A A . 40 GLN CA 1 1 6 9894 1 1 43 GLN CB C -6.916 -7.177 16.330 1.00 . A A . 40 GLN CB 1 1 6 9895 1 1 43 GLN CD C -6.637 -4.931 17.618 1.00 . A A . 40 GLN CD 1 1 6 9896 1 1 43 GLN CG C -7.572 -6.047 17.157 1.00 . A A . 40 GLN CG 1 1 6 9897 1 1 43 GLN H H -6.489 -9.680 15.825 1.00 . A A . 40 GLN H 1 1 6 9898 1 1 43 GLN HA H -4.896 -7.537 17.023 1.00 . A A . 40 GLN HA 1 1 6 9899 1 1 43 GLN HB2 H -6.457 -6.717 15.462 1.00 . A A . 40 GLN HB2 1 1 6 9900 1 1 43 GLN HB3 H -7.710 -7.827 15.973 1.00 . A A . 40 GLN HB3 1 1 6 9901 1 1 43 GLN HE21 H -8.129 -3.618 17.555 1.00 . A A . 40 GLN HE21 1 1 6 9902 1 1 43 GLN HE22 H -6.604 -2.997 18.062 1.00 . A A . 40 GLN HE22 1 1 6 9903 1 1 43 GLN HG2 H -8.358 -5.606 16.561 1.00 . A A . 40 GLN HG2 1 1 6 9904 1 1 43 GLN HG3 H -8.026 -6.494 18.039 1.00 . A A . 40 GLN HG3 1 1 6 9905 1 1 43 GLN N N -5.692 -9.309 16.248 1.00 . A A . 40 GLN N 1 1 6 9906 1 1 43 GLN NE2 N -7.177 -3.725 17.752 1.00 . A A . 40 GLN NE2 1 1 6 9907 1 1 43 GLN O O -7.307 -8.921 18.694 1.00 . A A . 40 GLN O 1 1 6 9908 1 1 43 GLN OE1 O -5.453 -5.141 17.862 1.00 . A A . 40 GLN OE1 1 1 6 9909 1 1 44 ARG C C -6.327 -6.965 21.381 1.00 . A A . 41 ARG C 1 1 6 9910 1 1 44 ARG CA C -5.656 -8.238 20.851 1.00 . A A . 41 ARG CA 1 1 6 9911 1 1 44 ARG CB C -4.373 -8.545 21.680 1.00 . A A . 41 ARG CB 1 1 6 9912 1 1 44 ARG CD C -3.431 -8.828 24.087 1.00 . A A . 41 ARG CD 1 1 6 9913 1 1 44 ARG CG C -4.664 -8.907 23.162 1.00 . A A . 41 ARG CG 1 1 6 9914 1 1 44 ARG CZ C -1.240 -9.980 24.454 1.00 . A A . 41 ARG CZ 1 1 6 9915 1 1 44 ARG H H -4.521 -7.654 19.165 1.00 . A A . 41 ARG H 1 1 6 9916 1 1 44 ARG HA H -6.344 -9.075 20.956 1.00 . A A . 41 ARG HA 1 1 6 9917 1 1 44 ARG HB2 H -3.842 -9.373 21.218 1.00 . A A . 41 ARG HB2 1 1 6 9918 1 1 44 ARG HB3 H -3.732 -7.668 21.655 1.00 . A A . 41 ARG HB3 1 1 6 9919 1 1 44 ARG HD2 H -3.013 -7.833 24.019 1.00 . A A . 41 ARG HD2 1 1 6 9920 1 1 44 ARG HD3 H -3.754 -9.002 25.109 1.00 . A A . 41 ARG HD3 1 1 6 9921 1 1 44 ARG HE H -2.529 -10.365 22.958 1.00 . A A . 41 ARG HE 1 1 6 9922 1 1 44 ARG HG2 H -5.416 -8.225 23.546 1.00 . A A . 41 ARG HG2 1 1 6 9923 1 1 44 ARG HG3 H -5.065 -9.917 23.197 1.00 . A A . 41 ARG HG3 1 1 6 9924 1 1 44 ARG HH11 H -1.599 -8.498 25.795 1.00 . A A . 41 ARG HH11 1 1 6 9925 1 1 44 ARG HH12 H -0.110 -9.356 26.020 1.00 . A A . 41 ARG HH12 1 1 6 9926 1 1 44 ARG HH21 H -0.564 -11.479 23.276 1.00 . A A . 41 ARG HH21 1 1 6 9927 1 1 44 ARG HH22 H 0.469 -11.055 24.605 1.00 . A A . 41 ARG HH22 1 1 6 9928 1 1 44 ARG N N -5.367 -8.059 19.424 1.00 . A A . 41 ARG N 1 1 6 9929 1 1 44 ARG NE N -2.377 -9.803 23.751 1.00 . A A . 41 ARG NE 1 1 6 9930 1 1 44 ARG NH1 N -0.961 -9.218 25.508 1.00 . A A . 41 ARG NH1 1 1 6 9931 1 1 44 ARG NH2 N -0.376 -10.910 24.083 1.00 . A A . 41 ARG NH2 1 1 6 9932 1 1 44 ARG O O -5.648 -5.960 21.622 1.00 . A A . 41 ARG O 1 1 6 9933 1 1 45 LEU C C -8.158 -5.919 23.659 1.00 . A A . 42 LEU C 1 1 6 9934 1 1 45 LEU CA C -8.449 -5.934 22.148 1.00 . A A . 42 LEU CA 1 1 6 9935 1 1 45 LEU CB C -9.989 -6.119 21.913 1.00 . A A . 42 LEU CB 1 1 6 9936 1 1 45 LEU CD1 C -10.035 -4.685 19.789 1.00 . A A . 42 LEU CD1 1 1 6 9937 1 1 45 LEU CD2 C -10.183 -7.224 19.596 1.00 . A A . 42 LEU CD2 1 1 6 9938 1 1 45 LEU CG C -10.519 -5.985 20.447 1.00 . A A . 42 LEU CG 1 1 6 9939 1 1 45 LEU H H -8.137 -7.800 21.179 1.00 . A A . 42 LEU H 1 1 6 9940 1 1 45 LEU HA H -8.134 -4.983 21.716 1.00 . A A . 42 LEU HA 1 1 6 9941 1 1 45 LEU HB2 H -10.266 -7.101 22.276 1.00 . A A . 42 LEU HB2 1 1 6 9942 1 1 45 LEU HB3 H -10.514 -5.384 22.517 1.00 . A A . 42 LEU HB3 1 1 6 9943 1 1 45 LEU HD11 H -10.343 -3.841 20.390 1.00 . A A . 42 LEU HD11 1 1 6 9944 1 1 45 LEU HD12 H -10.467 -4.593 18.803 1.00 . A A . 42 LEU HD12 1 1 6 9945 1 1 45 LEU HD13 H -8.953 -4.690 19.706 1.00 . A A . 42 LEU HD13 1 1 6 9946 1 1 45 LEU HD21 H -9.108 -7.346 19.523 1.00 . A A . 42 LEU HD21 1 1 6 9947 1 1 45 LEU HD22 H -10.598 -7.111 18.603 1.00 . A A . 42 LEU HD22 1 1 6 9948 1 1 45 LEU HD23 H -10.611 -8.104 20.057 1.00 . A A . 42 LEU HD23 1 1 6 9949 1 1 45 LEU HG H -11.601 -5.918 20.486 1.00 . A A . 42 LEU HG 1 1 6 9950 1 1 45 LEU N N -7.664 -7.009 21.511 1.00 . A A . 42 LEU N 1 1 6 9951 1 1 45 LEU O O -7.948 -6.978 24.266 1.00 . A A . 42 LEU O 1 1 6 9952 1 1 46 ARG C C -9.108 -5.208 26.543 1.00 . A A . 43 ARG C 1 1 6 9953 1 1 46 ARG CA C -7.981 -4.545 25.721 1.00 . A A . 43 ARG CA 1 1 6 9954 1 1 46 ARG CB C -7.797 -3.032 26.084 1.00 . A A . 43 ARG CB 1 1 6 9955 1 1 46 ARG CD C -10.213 -2.067 25.693 1.00 . A A . 43 ARG CD 1 1 6 9956 1 1 46 ARG CG C -8.712 -1.999 25.359 1.00 . A A . 43 ARG CG 1 1 6 9957 1 1 46 ARG CZ C -12.259 -0.763 25.030 1.00 . A A . 43 ARG CZ 1 1 6 9958 1 1 46 ARG H H -8.275 -3.925 23.701 1.00 . A A . 43 ARG H 1 1 6 9959 1 1 46 ARG HA H -7.058 -5.065 25.974 1.00 . A A . 43 ARG HA 1 1 6 9960 1 1 46 ARG HB2 H -7.941 -2.908 27.151 1.00 . A A . 43 ARG HB2 1 1 6 9961 1 1 46 ARG HB3 H -6.769 -2.768 25.860 1.00 . A A . 43 ARG HB3 1 1 6 9962 1 1 46 ARG HD2 H -10.636 -2.963 25.241 1.00 . A A . 43 ARG HD2 1 1 6 9963 1 1 46 ARG HD3 H -10.335 -2.119 26.767 1.00 . A A . 43 ARG HD3 1 1 6 9964 1 1 46 ARG HE H -10.382 -0.081 25.000 1.00 . A A . 43 ARG HE 1 1 6 9965 1 1 46 ARG HG2 H -8.366 -1.006 25.615 1.00 . A A . 43 ARG HG2 1 1 6 9966 1 1 46 ARG HG3 H -8.592 -2.136 24.289 1.00 . A A . 43 ARG HG3 1 1 6 9967 1 1 46 ARG HH11 H -12.692 -2.710 25.376 1.00 . A A . 43 ARG HH11 1 1 6 9968 1 1 46 ARG HH12 H -14.051 -1.699 25.027 1.00 . A A . 43 ARG HH12 1 1 6 9969 1 1 46 ARG HH21 H -12.169 1.208 24.601 1.00 . A A . 43 ARG HH21 1 1 6 9970 1 1 46 ARG HH22 H -13.759 0.515 24.585 1.00 . A A . 43 ARG HH22 1 1 6 9971 1 1 46 ARG N N -8.164 -4.719 24.260 1.00 . A A . 43 ARG N 1 1 6 9972 1 1 46 ARG NE N -10.932 -0.876 25.187 1.00 . A A . 43 ARG NE 1 1 6 9973 1 1 46 ARG NH1 N -13.065 -1.805 25.158 1.00 . A A . 43 ARG NH1 1 1 6 9974 1 1 46 ARG NH2 N -12.771 0.414 24.717 1.00 . A A . 43 ARG NH2 1 1 6 9975 1 1 46 ARG O O -8.966 -5.411 27.754 1.00 . A A . 43 ARG O 1 1 6 9976 1 1 47 ASP C C -10.934 -7.715 26.873 1.00 . A A . 44 ASP C 1 1 6 9977 1 1 47 ASP CA C -11.348 -6.292 26.438 1.00 . A A . 44 ASP CA 1 1 6 9978 1 1 47 ASP CB C -12.498 -6.408 25.396 1.00 . A A . 44 ASP CB 1 1 6 9979 1 1 47 ASP CG C -13.026 -5.048 24.911 1.00 . A A . 44 ASP CG 1 1 6 9980 1 1 47 ASP H H -10.280 -5.264 24.924 1.00 . A A . 44 ASP H 1 1 6 9981 1 1 47 ASP HA H -11.701 -5.740 27.301 1.00 . A A . 44 ASP HA 1 1 6 9982 1 1 47 ASP HB2 H -12.141 -6.964 24.530 1.00 . A A . 44 ASP HB2 1 1 6 9983 1 1 47 ASP HB3 H -13.320 -6.966 25.841 1.00 . A A . 44 ASP HB3 1 1 6 9984 1 1 47 ASP N N -10.215 -5.543 25.860 1.00 . A A . 44 ASP N 1 1 6 9985 1 1 47 ASP O O -11.564 -8.314 27.750 1.00 . A A . 44 ASP O 1 1 6 9986 1 1 47 ASP OD1 O -12.385 -4.431 24.031 1.00 . A A . 44 ASP OD1 1 1 6 9987 1 1 47 ASP OD2 O -14.075 -4.583 25.415 1.00 . A A . 44 ASP OD2 1 1 6 9988 1 1 48 GLY C C -9.957 -10.459 25.172 1.00 . A A . 45 GLY C 1 1 6 9989 1 1 48 GLY CA C -9.473 -9.637 26.361 1.00 . A A . 45 GLY CA 1 1 6 9990 1 1 48 GLY H H -9.332 -7.645 25.673 1.00 . A A . 45 GLY H 1 1 6 9991 1 1 48 GLY HA2 H -8.396 -9.682 26.398 1.00 . A A . 45 GLY HA2 1 1 6 9992 1 1 48 GLY HA3 H -9.871 -10.065 27.276 1.00 . A A . 45 GLY HA3 1 1 6 9993 1 1 48 GLY N N -9.870 -8.233 26.240 1.00 . A A . 45 GLY N 1 1 6 9994 1 1 48 GLY O O -9.742 -11.674 25.116 1.00 . A A . 45 GLY O 1 1 6 9995 1 1 49 ARG C C -10.051 -10.256 21.884 1.00 . A A . 46 ARG C 1 1 6 9996 1 1 49 ARG CA C -11.119 -10.388 22.971 1.00 . A A . 46 ARG CA 1 1 6 9997 1 1 49 ARG CB C -12.441 -9.698 22.514 1.00 . A A . 46 ARG CB 1 1 6 9998 1 1 49 ARG CD C -13.913 -10.888 24.246 1.00 . A A . 46 ARG CD 1 1 6 9999 1 1 49 ARG CG C -13.508 -9.545 23.621 1.00 . A A . 46 ARG CG 1 1 6 10000 1 1 49 ARG CZ C -14.745 -13.107 23.434 1.00 . A A . 46 ARG CZ 1 1 6 10001 1 1 49 ARG H H -10.757 -8.820 24.343 1.00 . A A . 46 ARG H 1 1 6 10002 1 1 49 ARG HA H -11.312 -11.443 23.152 1.00 . A A . 46 ARG HA 1 1 6 10003 1 1 49 ARG HB2 H -12.215 -8.713 22.125 1.00 . A A . 46 ARG HB2 1 1 6 10004 1 1 49 ARG HB3 H -12.875 -10.291 21.707 1.00 . A A . 46 ARG HB3 1 1 6 10005 1 1 49 ARG HD2 H -13.021 -11.384 24.612 1.00 . A A . 46 ARG HD2 1 1 6 10006 1 1 49 ARG HD3 H -14.576 -10.696 25.084 1.00 . A A . 46 ARG HD3 1 1 6 10007 1 1 49 ARG HE H -15.000 -11.352 22.499 1.00 . A A . 46 ARG HE 1 1 6 10008 1 1 49 ARG HG2 H -13.111 -8.904 24.402 1.00 . A A . 46 ARG HG2 1 1 6 10009 1 1 49 ARG HG3 H -14.391 -9.072 23.196 1.00 . A A . 46 ARG HG3 1 1 6 10010 1 1 49 ARG HH11 H -13.643 -13.256 25.132 1.00 . A A . 46 ARG HH11 1 1 6 10011 1 1 49 ARG HH12 H -14.317 -14.741 24.551 1.00 . A A . 46 ARG HH12 1 1 6 10012 1 1 49 ARG HH21 H -15.842 -13.324 21.749 1.00 . A A . 46 ARG HH21 1 1 6 10013 1 1 49 ARG HH22 H -15.546 -14.781 22.641 1.00 . A A . 46 ARG HH22 1 1 6 10014 1 1 49 ARG N N -10.618 -9.779 24.213 1.00 . A A . 46 ARG N 1 1 6 10015 1 1 49 ARG NE N -14.601 -11.778 23.289 1.00 . A A . 46 ARG NE 1 1 6 10016 1 1 49 ARG NH1 N -14.186 -13.753 24.453 1.00 . A A . 46 ARG NH1 1 1 6 10017 1 1 49 ARG NH2 N -15.431 -13.791 22.538 1.00 . A A . 46 ARG NH2 1 1 6 10018 1 1 49 ARG O O -9.058 -9.530 22.060 1.00 . A A . 46 ARG O 1 1 6 10019 1 1 50 GLU C C -10.143 -10.919 18.287 1.00 . A A . 47 GLU C 1 1 6 10020 1 1 50 GLU CA C -9.366 -10.902 19.606 1.00 . A A . 47 GLU CA 1 1 6 10021 1 1 50 GLU CB C -8.323 -12.064 19.637 1.00 . A A . 47 GLU CB 1 1 6 10022 1 1 50 GLU CD C -6.056 -12.924 20.477 1.00 . A A . 47 GLU CD 1 1 6 10023 1 1 50 GLU CG C -7.186 -11.901 20.667 1.00 . A A . 47 GLU CG 1 1 6 10024 1 1 50 GLU H H -11.099 -11.444 20.671 1.00 . A A . 47 GLU H 1 1 6 10025 1 1 50 GLU HA H -8.825 -9.962 19.654 1.00 . A A . 47 GLU HA 1 1 6 10026 1 1 50 GLU HB2 H -8.839 -12.993 19.850 1.00 . A A . 47 GLU HB2 1 1 6 10027 1 1 50 GLU HB3 H -7.865 -12.149 18.651 1.00 . A A . 47 GLU HB3 1 1 6 10028 1 1 50 GLU HG2 H -6.768 -10.902 20.566 1.00 . A A . 47 GLU HG2 1 1 6 10029 1 1 50 GLU HG3 H -7.601 -12.002 21.668 1.00 . A A . 47 GLU HG3 1 1 6 10030 1 1 50 GLU N N -10.277 -10.930 20.751 1.00 . A A . 47 GLU N 1 1 6 10031 1 1 50 GLU O O -11.237 -11.474 18.198 1.00 . A A . 47 GLU O 1 1 6 10032 1 1 50 GLU OE1 O -5.312 -12.814 19.479 1.00 . A A . 47 GLU OE1 1 1 6 10033 1 1 50 GLU OE2 O -5.907 -13.842 21.310 1.00 . A A . 47 GLU OE2 1 1 6 10034 1 1 51 ASN C C -8.925 -11.058 15.097 1.00 . A A . 48 ASN C 1 1 6 10035 1 1 51 ASN CA C -10.010 -10.303 15.886 1.00 . A A . 48 ASN CA 1 1 6 10036 1 1 51 ASN CB C -10.220 -8.880 15.277 1.00 . A A . 48 ASN CB 1 1 6 10037 1 1 51 ASN CG C -11.444 -8.089 15.773 1.00 . A A . 48 ASN CG 1 1 6 10038 1 1 51 ASN H H -8.844 -9.625 17.513 1.00 . A A . 48 ASN H 1 1 6 10039 1 1 51 ASN HA H -10.937 -10.868 15.825 1.00 . A A . 48 ASN HA 1 1 6 10040 1 1 51 ASN HB2 H -9.353 -8.284 15.494 1.00 . A A . 48 ASN HB2 1 1 6 10041 1 1 51 ASN HB3 H -10.302 -8.975 14.195 1.00 . A A . 48 ASN HB3 1 1 6 10042 1 1 51 ASN HD21 H -11.323 -8.840 17.605 1.00 . A A . 48 ASN HD21 1 1 6 10043 1 1 51 ASN HD22 H -12.601 -7.713 17.338 1.00 . A A . 48 ASN HD22 1 1 6 10044 1 1 51 ASN N N -9.588 -10.223 17.292 1.00 . A A . 48 ASN N 1 1 6 10045 1 1 51 ASN ND2 N -11.828 -8.235 17.031 1.00 . A A . 48 ASN ND2 1 1 6 10046 1 1 51 ASN O O -7.834 -11.324 15.614 1.00 . A A . 48 ASN O 1 1 6 10047 1 1 51 ASN OD1 O -12.031 -7.316 15.010 1.00 . A A . 48 ASN OD1 1 1 6 10048 1 1 52 LEU C C -8.523 -11.413 11.552 1.00 . A A . 49 LEU C 1 1 6 10049 1 1 52 LEU CA C -8.297 -12.036 12.920 1.00 . A A . 49 LEU CA 1 1 6 10050 1 1 52 LEU CB C -8.500 -13.581 12.887 1.00 . A A . 49 LEU CB 1 1 6 10051 1 1 52 LEU CD1 C -7.509 -15.928 13.054 1.00 . A A . 49 LEU CD1 1 1 6 10052 1 1 52 LEU CD2 C -6.366 -14.209 11.575 1.00 . A A . 49 LEU CD2 1 1 6 10053 1 1 52 LEU CG C -7.197 -14.441 12.858 1.00 . A A . 49 LEU CG 1 1 6 10054 1 1 52 LEU H H -10.124 -11.175 13.507 1.00 . A A . 49 LEU H 1 1 6 10055 1 1 52 LEU HA H -7.281 -11.808 13.243 1.00 . A A . 49 LEU HA 1 1 6 10056 1 1 52 LEU HB2 H -9.066 -13.859 13.762 1.00 . A A . 49 LEU HB2 1 1 6 10057 1 1 52 LEU HB3 H -9.096 -13.847 12.019 1.00 . A A . 49 LEU HB3 1 1 6 10058 1 1 52 LEU HD11 H -7.962 -16.070 14.025 1.00 . A A . 49 LEU HD11 1 1 6 10059 1 1 52 LEU HD12 H -6.600 -16.514 13.002 1.00 . A A . 49 LEU HD12 1 1 6 10060 1 1 52 LEU HD13 H -8.198 -16.265 12.292 1.00 . A A . 49 LEU HD13 1 1 6 10061 1 1 52 LEU HD21 H -6.961 -14.445 10.701 1.00 . A A . 49 LEU HD21 1 1 6 10062 1 1 52 LEU HD22 H -5.485 -14.838 11.589 1.00 . A A . 49 LEU HD22 1 1 6 10063 1 1 52 LEU HD23 H -6.058 -13.175 11.529 1.00 . A A . 49 LEU HD23 1 1 6 10064 1 1 52 LEU HG H -6.587 -14.141 13.697 1.00 . A A . 49 LEU HG 1 1 6 10065 1 1 52 LEU N N -9.233 -11.389 13.843 1.00 . A A . 49 LEU N 1 1 6 10066 1 1 52 LEU O O -9.658 -11.102 11.191 1.00 . A A . 49 LEU O 1 1 6 10067 1 1 53 TYR C C -6.658 -11.424 8.535 1.00 . A A . 50 TYR C 1 1 6 10068 1 1 53 TYR CA C -7.439 -10.557 9.510 1.00 . A A . 50 TYR CA 1 1 6 10069 1 1 53 TYR CB C -6.817 -9.139 9.608 1.00 . A A . 50 TYR CB 1 1 6 10070 1 1 53 TYR CD1 C -8.782 -7.923 10.653 1.00 . A A . 50 TYR CD1 1 1 6 10071 1 1 53 TYR CD2 C -6.734 -7.966 11.865 1.00 . A A . 50 TYR CD2 1 1 6 10072 1 1 53 TYR CE1 C -9.379 -7.222 11.675 1.00 . A A . 50 TYR CE1 1 1 6 10073 1 1 53 TYR CE2 C -7.329 -7.261 12.881 1.00 . A A . 50 TYR CE2 1 1 6 10074 1 1 53 TYR CG C -7.447 -8.310 10.724 1.00 . A A . 50 TYR CG 1 1 6 10075 1 1 53 TYR CZ C -8.652 -6.888 12.782 1.00 . A A . 50 TYR CZ 1 1 6 10076 1 1 53 TYR H H -6.573 -11.482 11.185 1.00 . A A . 50 TYR H 1 1 6 10077 1 1 53 TYR HA H -8.469 -10.475 9.167 1.00 . A A . 50 TYR HA 1 1 6 10078 1 1 53 TYR HB2 H -5.749 -9.219 9.798 1.00 . A A . 50 TYR HB2 1 1 6 10079 1 1 53 TYR HB3 H -6.968 -8.610 8.675 1.00 . A A . 50 TYR HB3 1 1 6 10080 1 1 53 TYR HD1 H -9.359 -8.176 9.771 1.00 . A A . 50 TYR HD1 1 1 6 10081 1 1 53 TYR HD2 H -5.693 -8.252 11.946 1.00 . A A . 50 TYR HD2 1 1 6 10082 1 1 53 TYR HE1 H -10.420 -6.931 11.593 1.00 . A A . 50 TYR HE1 1 1 6 10083 1 1 53 TYR HE2 H -6.753 -6.993 13.754 1.00 . A A . 50 TYR HE2 1 1 6 10084 1 1 53 TYR HH H -10.152 -6.483 13.925 1.00 . A A . 50 TYR HH 1 1 6 10085 1 1 53 TYR N N -7.433 -11.198 10.823 1.00 . A A . 50 TYR N 1 1 6 10086 1 1 53 TYR O O -5.708 -12.093 8.934 1.00 . A A . 50 TYR O 1 1 6 10087 1 1 53 TYR OH O -9.247 -6.179 13.804 1.00 . A A . 50 TYR OH 1 1 6 10088 1 1 54 GLY C C -6.371 -11.356 4.923 1.00 . A A . 51 GLY C 1 1 6 10089 1 1 54 GLY CA C -6.422 -12.162 6.206 1.00 . A A . 51 GLY CA 1 1 6 10090 1 1 54 GLY H H -7.844 -10.846 7.043 1.00 . A A . 51 GLY H 1 1 6 10091 1 1 54 GLY HA2 H -5.408 -12.427 6.503 1.00 . A A . 51 GLY HA2 1 1 6 10092 1 1 54 GLY HA3 H -6.982 -13.066 6.027 1.00 . A A . 51 GLY HA3 1 1 6 10093 1 1 54 GLY N N -7.075 -11.408 7.272 1.00 . A A . 51 GLY N 1 1 6 10094 1 1 54 GLY O O -7.050 -10.330 4.830 1.00 . A A . 51 GLY O 1 1 6 10095 1 1 55 PRO C C -6.820 -11.273 1.812 1.00 . A A . 52 PRO C 1 1 6 10096 1 1 55 PRO CA C -5.511 -11.072 2.603 1.00 . A A . 52 PRO CA 1 1 6 10097 1 1 55 PRO CB C -4.285 -11.717 1.884 1.00 . A A . 52 PRO CB 1 1 6 10098 1 1 55 PRO CD C -4.673 -12.948 3.911 1.00 . A A . 52 PRO CD 1 1 6 10099 1 1 55 PRO CG C -3.597 -12.535 2.940 1.00 . A A . 52 PRO CG 1 1 6 10100 1 1 55 PRO HA H -5.337 -10.007 2.745 1.00 . A A . 52 PRO HA 1 1 6 10101 1 1 55 PRO HB2 H -4.614 -12.337 1.057 1.00 . A A . 52 PRO HB2 1 1 6 10102 1 1 55 PRO HB3 H -3.632 -10.939 1.502 1.00 . A A . 52 PRO HB3 1 1 6 10103 1 1 55 PRO HD2 H -5.191 -13.837 3.564 1.00 . A A . 52 PRO HD2 1 1 6 10104 1 1 55 PRO HD3 H -4.256 -13.114 4.898 1.00 . A A . 52 PRO HD3 1 1 6 10105 1 1 55 PRO HG2 H -3.125 -13.407 2.497 1.00 . A A . 52 PRO HG2 1 1 6 10106 1 1 55 PRO HG3 H -2.846 -11.932 3.448 1.00 . A A . 52 PRO HG3 1 1 6 10107 1 1 55 PRO N N -5.570 -11.773 3.901 1.00 . A A . 52 PRO N 1 1 6 10108 1 1 55 PRO O O -7.200 -12.417 1.514 1.00 . A A . 52 PRO O 1 1 6 10109 1 1 56 ALA C C -8.382 -10.527 -0.765 1.00 . A A . 53 ALA C 1 1 6 10110 1 1 56 ALA CA C -8.748 -10.189 0.699 1.00 . A A . 53 ALA CA 1 1 6 10111 1 1 56 ALA CB C -9.505 -8.847 0.801 1.00 . A A . 53 ALA CB 1 1 6 10112 1 1 56 ALA H H -7.207 -9.299 1.852 1.00 . A A . 53 ALA H 1 1 6 10113 1 1 56 ALA HA H -9.394 -10.971 1.095 1.00 . A A . 53 ALA HA 1 1 6 10114 1 1 56 ALA HB1 H -10.422 -8.896 0.226 1.00 . A A . 53 ALA HB1 1 1 6 10115 1 1 56 ALA HB2 H -8.887 -8.042 0.420 1.00 . A A . 53 ALA HB2 1 1 6 10116 1 1 56 ALA HB3 H -9.748 -8.648 1.837 1.00 . A A . 53 ALA HB3 1 1 6 10117 1 1 56 ALA N N -7.526 -10.162 1.519 1.00 . A A . 53 ALA N 1 1 6 10118 1 1 56 ALA O O -7.335 -10.067 -1.253 1.00 . A A . 53 ALA O 1 1 6 10119 1 1 57 PRO C C -8.999 -10.562 -3.843 1.00 . A A . 54 PRO C 1 1 6 10120 1 1 57 PRO CA C -8.917 -11.765 -2.877 1.00 . A A . 54 PRO CA 1 1 6 10121 1 1 57 PRO CB C -9.985 -12.857 -3.167 1.00 . A A . 54 PRO CB 1 1 6 10122 1 1 57 PRO CD C -10.514 -11.914 -1.016 1.00 . A A . 54 PRO CD 1 1 6 10123 1 1 57 PRO CG C -11.131 -12.509 -2.268 1.00 . A A . 54 PRO CG 1 1 6 10124 1 1 57 PRO HA H -7.920 -12.208 -2.943 1.00 . A A . 54 PRO HA 1 1 6 10125 1 1 57 PRO HB2 H -10.271 -12.840 -4.212 1.00 . A A . 54 PRO HB2 1 1 6 10126 1 1 57 PRO HB3 H -9.578 -13.835 -2.927 1.00 . A A . 54 PRO HB3 1 1 6 10127 1 1 57 PRO HD2 H -11.150 -11.133 -0.614 1.00 . A A . 54 PRO HD2 1 1 6 10128 1 1 57 PRO HD3 H -10.348 -12.678 -0.265 1.00 . A A . 54 PRO HD3 1 1 6 10129 1 1 57 PRO HG2 H -11.777 -11.782 -2.756 1.00 . A A . 54 PRO HG2 1 1 6 10130 1 1 57 PRO HG3 H -11.701 -13.399 -2.025 1.00 . A A . 54 PRO HG3 1 1 6 10131 1 1 57 PRO N N -9.217 -11.349 -1.488 1.00 . A A . 54 PRO N 1 1 6 10132 1 1 57 PRO O O -10.091 -10.140 -4.261 1.00 . A A . 54 PRO O 1 1 6 10133 1 1 58 GLN C C -8.132 -9.022 -6.388 1.00 . A A . 55 GLN C 1 1 6 10134 1 1 58 GLN CA C -7.691 -8.761 -4.937 1.00 . A A . 55 GLN CA 1 1 6 10135 1 1 58 GLN CB C -6.228 -8.224 -4.879 1.00 . A A . 55 GLN CB 1 1 6 10136 1 1 58 GLN CD C -3.753 -8.610 -5.406 1.00 . A A . 55 GLN CD 1 1 6 10137 1 1 58 GLN CG C -5.192 -9.051 -5.668 1.00 . A A . 55 GLN CG 1 1 6 10138 1 1 58 GLN H H -7.005 -10.375 -3.751 1.00 . A A . 55 GLN H 1 1 6 10139 1 1 58 GLN HA H -8.351 -8.016 -4.504 1.00 . A A . 55 GLN HA 1 1 6 10140 1 1 58 GLN HB2 H -6.215 -7.212 -5.269 1.00 . A A . 55 GLN HB2 1 1 6 10141 1 1 58 GLN HB3 H -5.915 -8.192 -3.837 1.00 . A A . 55 GLN HB3 1 1 6 10142 1 1 58 GLN HE21 H -3.967 -7.075 -6.641 1.00 . A A . 55 GLN HE21 1 1 6 10143 1 1 58 GLN HE22 H -2.419 -7.229 -5.892 1.00 . A A . 55 GLN HE22 1 1 6 10144 1 1 58 GLN HG2 H -5.297 -10.091 -5.388 1.00 . A A . 55 GLN HG2 1 1 6 10145 1 1 58 GLN HG3 H -5.399 -8.952 -6.729 1.00 . A A . 55 GLN HG3 1 1 6 10146 1 1 58 GLN N N -7.818 -9.976 -4.122 1.00 . A A . 55 GLN N 1 1 6 10147 1 1 58 GLN NE2 N -3.339 -7.532 -6.043 1.00 . A A . 55 GLN NE2 1 1 6 10148 1 1 58 GLN O O -8.112 -10.169 -6.857 1.00 . A A . 55 GLN O 1 1 6 10149 1 1 58 GLN OE1 O -3.048 -9.195 -4.586 1.00 . A A . 55 GLN OE1 1 1 6 10150 1 1 59 SER C C -7.660 -8.125 -9.352 1.00 . A A . 56 SER C 1 1 6 10151 1 1 59 SER CA C -8.935 -8.041 -8.492 1.00 . A A . 56 SER CA 1 1 6 10152 1 1 59 SER CB C -9.794 -6.816 -8.871 1.00 . A A . 56 SER CB 1 1 6 10153 1 1 59 SER H H -8.633 -7.096 -6.620 1.00 . A A . 56 SER H 1 1 6 10154 1 1 59 SER HA H -9.526 -8.944 -8.641 1.00 . A A . 56 SER HA 1 1 6 10155 1 1 59 SER HB2 H -9.215 -5.912 -8.731 1.00 . A A . 56 SER HB2 1 1 6 10156 1 1 59 SER HB3 H -10.094 -6.891 -9.909 1.00 . A A . 56 SER HB3 1 1 6 10157 1 1 59 SER HG H -10.802 -7.151 -7.211 1.00 . A A . 56 SER HG 1 1 6 10158 1 1 59 SER N N -8.563 -7.963 -7.078 1.00 . A A . 56 SER N 1 1 6 10159 1 1 59 SER O O -7.076 -7.099 -9.716 1.00 . A A . 56 SER O 1 1 6 10160 1 1 59 SER OG O -10.966 -6.731 -8.064 1.00 . A A . 56 SER OG 1 1 6 10161 1 1 60 PHE C C -6.380 -10.153 -11.803 1.00 . A A . 57 PHE C 1 1 6 10162 1 1 60 PHE CA C -5.990 -9.610 -10.421 1.00 . A A . 57 PHE CA 1 1 6 10163 1 1 60 PHE CB C -4.981 -10.550 -9.687 1.00 . A A . 57 PHE CB 1 1 6 10164 1 1 60 PHE CD1 C -5.406 -13.028 -10.146 1.00 . A A . 57 PHE CD1 1 1 6 10165 1 1 60 PHE CD2 C -6.052 -12.147 -8.018 1.00 . A A . 57 PHE CD2 1 1 6 10166 1 1 60 PHE CE1 C -5.851 -14.279 -9.758 1.00 . A A . 57 PHE CE1 1 1 6 10167 1 1 60 PHE CE2 C -6.497 -13.398 -7.634 1.00 . A A . 57 PHE CE2 1 1 6 10168 1 1 60 PHE CG C -5.501 -11.933 -9.283 1.00 . A A . 57 PHE CG 1 1 6 10169 1 1 60 PHE CZ C -6.395 -14.465 -8.504 1.00 . A A . 57 PHE CZ 1 1 6 10170 1 1 60 PHE H H -7.660 -10.130 -9.219 1.00 . A A . 57 PHE H 1 1 6 10171 1 1 60 PHE HA H -5.494 -8.649 -10.573 1.00 . A A . 57 PHE HA 1 1 6 10172 1 1 60 PHE HB2 H -4.117 -10.702 -10.321 1.00 . A A . 57 PHE HB2 1 1 6 10173 1 1 60 PHE HB3 H -4.643 -10.047 -8.781 1.00 . A A . 57 PHE HB3 1 1 6 10174 1 1 60 PHE HD1 H -4.980 -12.891 -11.133 1.00 . A A . 57 PHE HD1 1 1 6 10175 1 1 60 PHE HD2 H -6.136 -11.315 -7.328 1.00 . A A . 57 PHE HD2 1 1 6 10176 1 1 60 PHE HE1 H -5.771 -15.118 -10.441 1.00 . A A . 57 PHE HE1 1 1 6 10177 1 1 60 PHE HE2 H -6.920 -13.543 -6.647 1.00 . A A . 57 PHE HE2 1 1 6 10178 1 1 60 PHE HZ H -6.744 -15.445 -8.204 1.00 . A A . 57 PHE HZ 1 1 6 10179 1 1 60 PHE N N -7.186 -9.362 -9.602 1.00 . A A . 57 PHE N 1 1 6 10180 1 1 60 PHE O O -7.235 -11.041 -11.919 1.00 . A A . 57 PHE O 1 1 6 10181 1 1 61 ALA C C -4.553 -10.626 -14.677 1.00 . A A . 58 ALA C 1 1 6 10182 1 1 61 ALA CA C -5.900 -10.035 -14.233 1.00 . A A . 58 ALA CA 1 1 6 10183 1 1 61 ALA CB C -6.342 -8.868 -15.136 1.00 . A A . 58 ALA CB 1 1 6 10184 1 1 61 ALA H H -5.206 -8.794 -12.674 1.00 . A A . 58 ALA H 1 1 6 10185 1 1 61 ALA HA H -6.664 -10.812 -14.281 1.00 . A A . 58 ALA HA 1 1 6 10186 1 1 61 ALA HB1 H -6.455 -9.209 -16.159 1.00 . A A . 58 ALA HB1 1 1 6 10187 1 1 61 ALA HB2 H -5.601 -8.077 -15.103 1.00 . A A . 58 ALA HB2 1 1 6 10188 1 1 61 ALA HB3 H -7.288 -8.480 -14.786 1.00 . A A . 58 ALA HB3 1 1 6 10189 1 1 61 ALA N N -5.773 -9.576 -12.846 1.00 . A A . 58 ALA N 1 1 6 10190 1 1 61 ALA O O -3.508 -9.971 -14.518 1.00 . A A . 58 ALA O 1 1 6 10191 1 1 62 ASP C C -2.411 -12.961 -14.495 1.00 . A A . 59 ASP C 1 1 6 10192 1 1 62 ASP CA C -3.406 -12.645 -15.648 1.00 . A A . 59 ASP CA 1 1 6 10193 1 1 62 ASP CB C -2.730 -11.887 -16.842 1.00 . A A . 59 ASP CB 1 1 6 10194 1 1 62 ASP CG C -1.656 -12.701 -17.591 1.00 . A A . 59 ASP CG 1 1 6 10195 1 1 62 ASP H H -5.462 -12.334 -15.202 1.00 . A A . 59 ASP H 1 1 6 10196 1 1 62 ASP HA H -3.785 -13.592 -16.015 1.00 . A A . 59 ASP HA 1 1 6 10197 1 1 62 ASP HB2 H -3.498 -11.612 -17.558 1.00 . A A . 59 ASP HB2 1 1 6 10198 1 1 62 ASP HB3 H -2.280 -10.977 -16.461 1.00 . A A . 59 ASP HB3 1 1 6 10199 1 1 62 ASP N N -4.590 -11.888 -15.163 1.00 . A A . 59 ASP N 1 1 6 10200 1 1 62 ASP O O -1.263 -13.334 -14.738 1.00 . A A . 59 ASP O 1 1 6 10201 1 1 62 ASP OD1 O -1.997 -13.755 -18.173 1.00 . A A . 59 ASP OD1 1 1 6 10202 1 1 62 ASP OD2 O -0.469 -12.300 -17.605 1.00 . A A . 59 ASP OD2 1 1 6 10203 1 1 63 ASP C C -0.895 -12.036 -11.921 1.00 . A A . 60 ASP C 1 1 6 10204 1 1 63 ASP CA C -2.071 -13.041 -12.000 1.00 . A A . 60 ASP CA 1 1 6 10205 1 1 63 ASP CB C -1.545 -14.505 -11.875 1.00 . A A . 60 ASP CB 1 1 6 10206 1 1 63 ASP CG C -2.651 -15.546 -11.629 1.00 . A A . 60 ASP CG 1 1 6 10207 1 1 63 ASP H H -3.848 -12.649 -13.119 1.00 . A A . 60 ASP H 1 1 6 10208 1 1 63 ASP HA H -2.721 -12.837 -11.157 1.00 . A A . 60 ASP HA 1 1 6 10209 1 1 63 ASP HB2 H -1.025 -14.768 -12.790 1.00 . A A . 60 ASP HB2 1 1 6 10210 1 1 63 ASP HB3 H -0.831 -14.560 -11.056 1.00 . A A . 60 ASP HB3 1 1 6 10211 1 1 63 ASP N N -2.895 -12.854 -13.228 1.00 . A A . 60 ASP N 1 1 6 10212 1 1 63 ASP O O 0.080 -12.265 -11.195 1.00 . A A . 60 ASP O 1 1 6 10213 1 1 63 ASP OD1 O -3.257 -16.041 -12.607 1.00 . A A . 60 ASP OD1 1 1 6 10214 1 1 63 ASP OD2 O -2.907 -15.895 -10.452 1.00 . A A . 60 ASP OD2 1 1 6 10215 1 1 64 GLU C C -0.124 -8.997 -11.354 1.00 . A A . 61 GLU C 1 1 6 10216 1 1 64 GLU CA C 0.009 -9.845 -12.629 1.00 . A A . 61 GLU CA 1 1 6 10217 1 1 64 GLU CB C -0.130 -8.949 -13.877 1.00 . A A . 61 GLU CB 1 1 6 10218 1 1 64 GLU CD C 0.119 -8.712 -16.426 1.00 . A A . 61 GLU CD 1 1 6 10219 1 1 64 GLU CG C 0.190 -9.652 -15.211 1.00 . A A . 61 GLU CG 1 1 6 10220 1 1 64 GLU H H -1.806 -10.781 -13.199 1.00 . A A . 61 GLU H 1 1 6 10221 1 1 64 GLU HA H 0.991 -10.318 -12.644 1.00 . A A . 61 GLU HA 1 1 6 10222 1 1 64 GLU HB2 H -1.153 -8.581 -13.919 1.00 . A A . 61 GLU HB2 1 1 6 10223 1 1 64 GLU HB3 H 0.537 -8.099 -13.768 1.00 . A A . 61 GLU HB3 1 1 6 10224 1 1 64 GLU HG2 H 1.191 -10.066 -15.154 1.00 . A A . 61 GLU HG2 1 1 6 10225 1 1 64 GLU HG3 H -0.518 -10.468 -15.348 1.00 . A A . 61 GLU HG3 1 1 6 10226 1 1 64 GLU N N -1.014 -10.906 -12.641 1.00 . A A . 61 GLU N 1 1 6 10227 1 1 64 GLU O O 0.854 -8.779 -10.633 1.00 . A A . 61 GLU O 1 1 6 10228 1 1 64 GLU OE1 O 0.998 -7.829 -16.562 1.00 . A A . 61 GLU OE1 1 1 6 10229 1 1 64 GLU OE2 O -0.800 -8.849 -17.257 1.00 . A A . 61 GLU OE2 1 1 6 10230 1 1 65 ASP C C -1.251 -8.163 -8.567 1.00 . A A . 62 ASP C 1 1 6 10231 1 1 65 ASP CA C -1.662 -7.617 -9.954 1.00 . A A . 62 ASP CA 1 1 6 10232 1 1 65 ASP CB C -3.162 -7.233 -9.945 1.00 . A A . 62 ASP CB 1 1 6 10233 1 1 65 ASP CG C -3.622 -6.581 -11.259 1.00 . A A . 62 ASP CG 1 1 6 10234 1 1 65 ASP H H -2.103 -8.860 -11.630 1.00 . A A . 62 ASP H 1 1 6 10235 1 1 65 ASP HA H -1.085 -6.716 -10.140 1.00 . A A . 62 ASP HA 1 1 6 10236 1 1 65 ASP HB2 H -3.760 -8.120 -9.777 1.00 . A A . 62 ASP HB2 1 1 6 10237 1 1 65 ASP HB3 H -3.343 -6.535 -9.124 1.00 . A A . 62 ASP HB3 1 1 6 10238 1 1 65 ASP N N -1.362 -8.557 -11.065 1.00 . A A . 62 ASP N 1 1 6 10239 1 1 65 ASP O O -1.159 -7.393 -7.622 1.00 . A A . 62 ASP O 1 1 6 10240 1 1 65 ASP OD1 O -3.776 -7.304 -12.269 1.00 . A A . 62 ASP OD1 1 1 6 10241 1 1 65 ASP OD2 O -3.821 -5.346 -11.296 1.00 . A A . 62 ASP OD2 1 1 6 10242 1 1 66 ILE C C 0.624 -9.420 -6.538 1.00 . A A . 63 ILE C 1 1 6 10243 1 1 66 ILE CA C -0.543 -10.174 -7.234 1.00 . A A . 63 ILE CA 1 1 6 10244 1 1 66 ILE CB C -0.114 -11.665 -7.560 1.00 . A A . 63 ILE CB 1 1 6 10245 1 1 66 ILE CD1 C -2.524 -12.590 -7.391 1.00 . A A . 63 ILE CD1 1 1 6 10246 1 1 66 ILE CG1 C -1.286 -12.444 -8.242 1.00 . A A . 63 ILE CG1 1 1 6 10247 1 1 66 ILE CG2 C 0.395 -12.430 -6.308 1.00 . A A . 63 ILE CG2 1 1 6 10248 1 1 66 ILE H H -1.083 -10.020 -9.288 1.00 . A A . 63 ILE H 1 1 6 10249 1 1 66 ILE HA H -1.394 -10.202 -6.557 1.00 . A A . 63 ILE HA 1 1 6 10250 1 1 66 ILE HB H 0.713 -11.619 -8.264 1.00 . A A . 63 ILE HB 1 1 6 10251 1 1 66 ILE HD11 H -3.270 -13.140 -7.945 1.00 . A A . 63 ILE HD11 1 1 6 10252 1 1 66 ILE HD12 H -2.911 -11.612 -7.146 1.00 . A A . 63 ILE HD12 1 1 6 10253 1 1 66 ILE HD13 H -2.283 -13.126 -6.486 1.00 . A A . 63 ILE HD13 1 1 6 10254 1 1 66 ILE HG12 H -1.578 -11.928 -9.145 1.00 . A A . 63 ILE HG12 1 1 6 10255 1 1 66 ILE HG13 H -0.952 -13.443 -8.508 1.00 . A A . 63 ILE HG13 1 1 6 10256 1 1 66 ILE HG21 H 0.688 -13.439 -6.582 1.00 . A A . 63 ILE HG21 1 1 6 10257 1 1 66 ILE HG22 H -0.389 -12.480 -5.562 1.00 . A A . 63 ILE HG22 1 1 6 10258 1 1 66 ILE HG23 H 1.250 -11.914 -5.888 1.00 . A A . 63 ILE HG23 1 1 6 10259 1 1 66 ILE N N -0.985 -9.483 -8.478 1.00 . A A . 63 ILE N 1 1 6 10260 1 1 66 ILE O O 0.616 -9.231 -5.315 1.00 . A A . 63 ILE O 1 1 6 10261 1 1 67 MET C C 2.850 -6.817 -7.588 1.00 . A A . 64 MET C 1 1 6 10262 1 1 67 MET CA C 2.774 -8.198 -6.883 1.00 . A A . 64 MET CA 1 1 6 10263 1 1 67 MET CB C 4.088 -9.033 -7.082 1.00 . A A . 64 MET CB 1 1 6 10264 1 1 67 MET CE C 3.481 -10.624 -10.916 1.00 . A A . 64 MET CE 1 1 6 10265 1 1 67 MET CG C 4.074 -10.003 -8.276 1.00 . A A . 64 MET CG 1 1 6 10266 1 1 67 MET H H 1.524 -9.162 -8.305 1.00 . A A . 64 MET H 1 1 6 10267 1 1 67 MET HA H 2.647 -8.005 -5.816 1.00 . A A . 64 MET HA 1 1 6 10268 1 1 67 MET HB2 H 4.927 -8.360 -7.213 1.00 . A A . 64 MET HB2 1 1 6 10269 1 1 67 MET HB3 H 4.266 -9.617 -6.183 1.00 . A A . 64 MET HB3 1 1 6 10270 1 1 67 MET HE1 H 3.243 -10.289 -11.914 1.00 . A A . 64 MET HE1 1 1 6 10271 1 1 67 MET HE2 H 2.660 -11.223 -10.534 1.00 . A A . 64 MET HE2 1 1 6 10272 1 1 67 MET HE3 H 4.381 -11.220 -10.941 1.00 . A A . 64 MET HE3 1 1 6 10273 1 1 67 MET HG2 H 5.043 -10.485 -8.347 1.00 . A A . 64 MET HG2 1 1 6 10274 1 1 67 MET HG3 H 3.318 -10.760 -8.098 1.00 . A A . 64 MET HG3 1 1 6 10275 1 1 67 MET N N 1.597 -8.971 -7.348 1.00 . A A . 64 MET N 1 1 6 10276 1 1 67 MET O O 3.645 -5.955 -7.188 1.00 . A A . 64 MET O 1 1 6 10277 1 1 67 MET SD S 3.724 -9.200 -9.852 1.00 . A A . 64 MET SD 1 1 6 10278 1 1 68 ARG C C 0.873 -4.384 -8.698 1.00 . A A . 65 ARG C 1 1 6 10279 1 1 68 ARG CA C 1.905 -5.322 -9.356 1.00 . A A . 65 ARG CA 1 1 6 10280 1 1 68 ARG CB C 1.515 -5.572 -10.837 1.00 . A A . 65 ARG CB 1 1 6 10281 1 1 68 ARG CD C 3.868 -5.494 -11.851 1.00 . A A . 65 ARG CD 1 1 6 10282 1 1 68 ARG CG C 2.578 -6.310 -11.673 1.00 . A A . 65 ARG CG 1 1 6 10283 1 1 68 ARG CZ C 4.023 -3.738 -13.638 1.00 . A A . 65 ARG CZ 1 1 6 10284 1 1 68 ARG H H 1.446 -7.348 -8.916 1.00 . A A . 65 ARG H 1 1 6 10285 1 1 68 ARG HA H 2.879 -4.835 -9.331 1.00 . A A . 65 ARG HA 1 1 6 10286 1 1 68 ARG HB2 H 0.602 -6.161 -10.862 1.00 . A A . 65 ARG HB2 1 1 6 10287 1 1 68 ARG HB3 H 1.316 -4.616 -11.317 1.00 . A A . 65 ARG HB3 1 1 6 10288 1 1 68 ARG HD2 H 4.332 -5.353 -10.882 1.00 . A A . 65 ARG HD2 1 1 6 10289 1 1 68 ARG HD3 H 4.546 -6.048 -12.492 1.00 . A A . 65 ARG HD3 1 1 6 10290 1 1 68 ARG HE H 3.039 -3.561 -11.909 1.00 . A A . 65 ARG HE 1 1 6 10291 1 1 68 ARG HG2 H 2.822 -7.247 -11.179 1.00 . A A . 65 ARG HG2 1 1 6 10292 1 1 68 ARG HG3 H 2.159 -6.530 -12.652 1.00 . A A . 65 ARG HG3 1 1 6 10293 1 1 68 ARG HH11 H 5.064 -5.418 -14.095 1.00 . A A . 65 ARG HH11 1 1 6 10294 1 1 68 ARG HH12 H 5.113 -4.167 -15.293 1.00 . A A . 65 ARG HH12 1 1 6 10295 1 1 68 ARG HH21 H 3.074 -1.957 -13.497 1.00 . A A . 65 ARG HH21 1 1 6 10296 1 1 68 ARG HH22 H 3.984 -2.206 -14.954 1.00 . A A . 65 ARG HH22 1 1 6 10297 1 1 68 ARG N N 2.012 -6.612 -8.629 1.00 . A A . 65 ARG N 1 1 6 10298 1 1 68 ARG NE N 3.596 -4.169 -12.443 1.00 . A A . 65 ARG NE 1 1 6 10299 1 1 68 ARG NH1 N 4.794 -4.503 -14.403 1.00 . A A . 65 ARG NH1 1 1 6 10300 1 1 68 ARG NH2 N 3.665 -2.539 -14.064 1.00 . A A . 65 ARG NH2 1 1 6 10301 1 1 68 ARG O O 0.723 -3.229 -9.124 1.00 . A A . 65 ARG O 1 1 6 10302 1 1 69 ALA C C -0.864 -4.639 -5.451 1.00 . A A . 66 ALA C 1 1 6 10303 1 1 69 ALA CA C -0.836 -4.135 -6.904 1.00 . A A . 66 ALA CA 1 1 6 10304 1 1 69 ALA CB C -2.230 -4.239 -7.556 1.00 . A A . 66 ALA CB 1 1 6 10305 1 1 69 ALA H H 0.316 -5.831 -7.425 1.00 . A A . 66 ALA H 1 1 6 10306 1 1 69 ALA HA H -0.540 -3.085 -6.901 1.00 . A A . 66 ALA HA 1 1 6 10307 1 1 69 ALA HB1 H -2.563 -5.271 -7.559 1.00 . A A . 66 ALA HB1 1 1 6 10308 1 1 69 ALA HB2 H -2.181 -3.881 -8.575 1.00 . A A . 66 ALA HB2 1 1 6 10309 1 1 69 ALA HB3 H -2.945 -3.636 -7.005 1.00 . A A . 66 ALA HB3 1 1 6 10310 1 1 69 ALA N N 0.162 -4.893 -7.675 1.00 . A A . 66 ALA N 1 1 6 10311 1 1 69 ALA O O -0.769 -5.850 -5.204 1.00 . A A . 66 ALA O 1 1 6 10312 1 1 70 GLU C C -2.500 -4.401 -2.726 1.00 . A A . 67 GLU C 1 1 6 10313 1 1 70 GLU CA C -1.060 -4.009 -3.067 1.00 . A A . 67 GLU CA 1 1 6 10314 1 1 70 GLU CB C -0.592 -2.803 -2.209 1.00 . A A . 67 GLU CB 1 1 6 10315 1 1 70 GLU CD C 0.146 -2.028 0.138 1.00 . A A . 67 GLU CD 1 1 6 10316 1 1 70 GLU CG C -0.718 -3.004 -0.677 1.00 . A A . 67 GLU CG 1 1 6 10317 1 1 70 GLU H H -1.004 -2.760 -4.766 1.00 . A A . 67 GLU H 1 1 6 10318 1 1 70 GLU HA H -0.398 -4.854 -2.866 1.00 . A A . 67 GLU HA 1 1 6 10319 1 1 70 GLU HB2 H 0.448 -2.602 -2.441 1.00 . A A . 67 GLU HB2 1 1 6 10320 1 1 70 GLU HB3 H -1.175 -1.932 -2.485 1.00 . A A . 67 GLU HB3 1 1 6 10321 1 1 70 GLU HG2 H -1.758 -2.864 -0.392 1.00 . A A . 67 GLU HG2 1 1 6 10322 1 1 70 GLU HG3 H -0.430 -4.020 -0.435 1.00 . A A . 67 GLU HG3 1 1 6 10323 1 1 70 GLU N N -0.968 -3.698 -4.495 1.00 . A A . 67 GLU N 1 1 6 10324 1 1 70 GLU O O -3.440 -3.621 -2.948 1.00 . A A . 67 GLU O 1 1 6 10325 1 1 70 GLU OE1 O -0.202 -0.833 0.227 1.00 . A A . 67 GLU OE1 1 1 6 10326 1 1 70 GLU OE2 O 1.209 -2.442 0.651 1.00 . A A . 67 GLU OE2 1 1 6 10327 1 1 71 ARG C C -4.355 -5.557 -0.451 1.00 . A A . 68 ARG C 1 1 6 10328 1 1 71 ARG CA C -3.950 -6.168 -1.802 1.00 . A A . 68 ARG CA 1 1 6 10329 1 1 71 ARG CB C -3.865 -7.717 -1.698 1.00 . A A . 68 ARG CB 1 1 6 10330 1 1 71 ARG CD C -2.561 -9.735 -0.785 1.00 . A A . 68 ARG CD 1 1 6 10331 1 1 71 ARG CG C -2.894 -8.247 -0.613 1.00 . A A . 68 ARG CG 1 1 6 10332 1 1 71 ARG CZ C -0.988 -10.986 -2.272 1.00 . A A . 68 ARG CZ 1 1 6 10333 1 1 71 ARG H H -1.863 -6.194 -2.134 1.00 . A A . 68 ARG H 1 1 6 10334 1 1 71 ARG HA H -4.692 -5.901 -2.556 1.00 . A A . 68 ARG HA 1 1 6 10335 1 1 71 ARG HB2 H -4.855 -8.110 -1.486 1.00 . A A . 68 ARG HB2 1 1 6 10336 1 1 71 ARG HB3 H -3.546 -8.107 -2.661 1.00 . A A . 68 ARG HB3 1 1 6 10337 1 1 71 ARG HD2 H -1.948 -10.055 0.050 1.00 . A A . 68 ARG HD2 1 1 6 10338 1 1 71 ARG HD3 H -3.481 -10.311 -0.792 1.00 . A A . 68 ARG HD3 1 1 6 10339 1 1 71 ARG HE H -2.001 -9.341 -2.779 1.00 . A A . 68 ARG HE 1 1 6 10340 1 1 71 ARG HG2 H -1.970 -7.683 -0.663 1.00 . A A . 68 ARG HG2 1 1 6 10341 1 1 71 ARG HG3 H -3.346 -8.097 0.364 1.00 . A A . 68 ARG HG3 1 1 6 10342 1 1 71 ARG HH11 H -1.168 -11.799 -0.428 1.00 . A A . 68 ARG HH11 1 1 6 10343 1 1 71 ARG HH12 H -0.105 -12.636 -1.505 1.00 . A A . 68 ARG HH12 1 1 6 10344 1 1 71 ARG HH21 H -0.577 -10.411 -4.161 1.00 . A A . 68 ARG HH21 1 1 6 10345 1 1 71 ARG HH22 H 0.248 -11.835 -3.621 1.00 . A A . 68 ARG HH22 1 1 6 10346 1 1 71 ARG N N -2.658 -5.630 -2.227 1.00 . A A . 68 ARG N 1 1 6 10347 1 1 71 ARG NE N -1.838 -9.979 -2.048 1.00 . A A . 68 ARG NE 1 1 6 10348 1 1 71 ARG NH1 N -0.730 -11.876 -1.327 1.00 . A A . 68 ARG NH1 1 1 6 10349 1 1 71 ARG NH2 N -0.393 -11.087 -3.444 1.00 . A A . 68 ARG NH2 1 1 6 10350 1 1 71 ARG O O -3.504 -5.292 0.416 1.00 . A A . 68 ARG O 1 1 6 10351 1 1 72 ARG C C -6.625 -6.166 1.756 1.00 . A A . 69 ARG C 1 1 6 10352 1 1 72 ARG CA C -6.254 -4.901 0.965 1.00 . A A . 69 ARG CA 1 1 6 10353 1 1 72 ARG CB C -7.488 -4.009 0.673 1.00 . A A . 69 ARG CB 1 1 6 10354 1 1 72 ARG CD C -8.984 -2.095 1.495 1.00 . A A . 69 ARG CD 1 1 6 10355 1 1 72 ARG CG C -8.081 -3.276 1.898 1.00 . A A . 69 ARG CG 1 1 6 10356 1 1 72 ARG CZ C -8.620 0.167 0.486 1.00 . A A . 69 ARG CZ 1 1 6 10357 1 1 72 ARG H H -6.235 -5.393 -1.083 1.00 . A A . 69 ARG H 1 1 6 10358 1 1 72 ARG HA H -5.522 -4.329 1.529 1.00 . A A . 69 ARG HA 1 1 6 10359 1 1 72 ARG HB2 H -7.200 -3.263 -0.062 1.00 . A A . 69 ARG HB2 1 1 6 10360 1 1 72 ARG HB3 H -8.267 -4.629 0.238 1.00 . A A . 69 ARG HB3 1 1 6 10361 1 1 72 ARG HD2 H -9.804 -2.458 0.884 1.00 . A A . 69 ARG HD2 1 1 6 10362 1 1 72 ARG HD3 H -9.383 -1.636 2.396 1.00 . A A . 69 ARG HD3 1 1 6 10363 1 1 72 ARG HE H -7.349 -1.367 0.390 1.00 . A A . 69 ARG HE 1 1 6 10364 1 1 72 ARG HG2 H -8.664 -3.979 2.482 1.00 . A A . 69 ARG HG2 1 1 6 10365 1 1 72 ARG HG3 H -7.267 -2.898 2.511 1.00 . A A . 69 ARG HG3 1 1 6 10366 1 1 72 ARG HH11 H -10.386 0.009 1.457 1.00 . A A . 69 ARG HH11 1 1 6 10367 1 1 72 ARG HH12 H -10.069 1.554 0.745 1.00 . A A . 69 ARG HH12 1 1 6 10368 1 1 72 ARG HH21 H -6.935 0.640 -0.527 1.00 . A A . 69 ARG HH21 1 1 6 10369 1 1 72 ARG HH22 H -8.104 1.912 -0.391 1.00 . A A . 69 ARG HH22 1 1 6 10370 1 1 72 ARG N N -5.652 -5.306 -0.302 1.00 . A A . 69 ARG N 1 1 6 10371 1 1 72 ARG NE N -8.224 -1.085 0.736 1.00 . A A . 69 ARG NE 1 1 6 10372 1 1 72 ARG NH1 N -9.786 0.612 0.928 1.00 . A A . 69 ARG NH1 1 1 6 10373 1 1 72 ARG NH2 N -7.826 0.972 -0.200 1.00 . A A . 69 ARG NH2 1 1 6 10374 1 1 72 ARG O O -6.707 -7.268 1.191 1.00 . A A . 69 ARG O 1 1 6 10375 1 1 73 PHE C C -8.614 -7.179 4.259 1.00 . A A . 70 PHE C 1 1 6 10376 1 1 73 PHE CA C -7.126 -7.127 3.962 1.00 . A A . 70 PHE CA 1 1 6 10377 1 1 73 PHE CB C -6.268 -7.005 5.259 1.00 . A A . 70 PHE CB 1 1 6 10378 1 1 73 PHE CD1 C -4.078 -7.194 3.994 1.00 . A A . 70 PHE CD1 1 1 6 10379 1 1 73 PHE CD2 C -4.323 -8.439 6.022 1.00 . A A . 70 PHE CD2 1 1 6 10380 1 1 73 PHE CE1 C -2.823 -7.720 3.817 1.00 . A A . 70 PHE CE1 1 1 6 10381 1 1 73 PHE CE2 C -3.064 -8.954 5.846 1.00 . A A . 70 PHE CE2 1 1 6 10382 1 1 73 PHE CG C -4.856 -7.547 5.098 1.00 . A A . 70 PHE CG 1 1 6 10383 1 1 73 PHE CZ C -2.318 -8.597 4.740 1.00 . A A . 70 PHE CZ 1 1 6 10384 1 1 73 PHE H H -6.748 -5.117 3.444 1.00 . A A . 70 PHE H 1 1 6 10385 1 1 73 PHE HA H -6.863 -8.056 3.459 1.00 . A A . 70 PHE HA 1 1 6 10386 1 1 73 PHE HB2 H -6.193 -5.962 5.549 1.00 . A A . 70 PHE HB2 1 1 6 10387 1 1 73 PHE HB3 H -6.749 -7.554 6.063 1.00 . A A . 70 PHE HB3 1 1 6 10388 1 1 73 PHE HD1 H -4.473 -6.499 3.265 1.00 . A A . 70 PHE HD1 1 1 6 10389 1 1 73 PHE HD2 H -4.904 -8.720 6.891 1.00 . A A . 70 PHE HD2 1 1 6 10390 1 1 73 PHE HE1 H -2.231 -7.438 2.955 1.00 . A A . 70 PHE HE1 1 1 6 10391 1 1 73 PHE HE2 H -2.657 -9.650 6.571 1.00 . A A . 70 PHE HE2 1 1 6 10392 1 1 73 PHE HZ H -1.326 -9.013 4.601 1.00 . A A . 70 PHE HZ 1 1 6 10393 1 1 73 PHE N N -6.819 -6.014 3.061 1.00 . A A . 70 PHE N 1 1 6 10394 1 1 73 PHE O O -9.376 -6.341 3.800 1.00 . A A . 70 PHE O 1 1 6 10395 1 1 74 GLU C C -10.349 -8.971 6.849 1.00 . A A . 71 GLU C 1 1 6 10396 1 1 74 GLU CA C -10.376 -8.491 5.401 1.00 . A A . 71 GLU CA 1 1 6 10397 1 1 74 GLU CB C -11.012 -9.570 4.492 1.00 . A A . 71 GLU CB 1 1 6 10398 1 1 74 GLU CD C -11.023 -12.030 3.742 1.00 . A A . 71 GLU CD 1 1 6 10399 1 1 74 GLU CG C -10.258 -10.920 4.474 1.00 . A A . 71 GLU CG 1 1 6 10400 1 1 74 GLU H H -8.318 -8.856 5.260 1.00 . A A . 71 GLU H 1 1 6 10401 1 1 74 GLU HA H -10.958 -7.573 5.342 1.00 . A A . 71 GLU HA 1 1 6 10402 1 1 74 GLU HB2 H -12.031 -9.751 4.824 1.00 . A A . 71 GLU HB2 1 1 6 10403 1 1 74 GLU HB3 H -11.049 -9.191 3.475 1.00 . A A . 71 GLU HB3 1 1 6 10404 1 1 74 GLU HG2 H -9.297 -10.778 3.983 1.00 . A A . 71 GLU HG2 1 1 6 10405 1 1 74 GLU HG3 H -10.072 -11.234 5.499 1.00 . A A . 71 GLU HG3 1 1 6 10406 1 1 74 GLU N N -9.003 -8.222 4.980 1.00 . A A . 71 GLU N 1 1 6 10407 1 1 74 GLU O O -9.287 -9.311 7.372 1.00 . A A . 71 GLU O 1 1 6 10408 1 1 74 GLU OE1 O -10.929 -12.125 2.504 1.00 . A A . 71 GLU OE1 1 1 6 10409 1 1 74 GLU OE2 O -11.721 -12.818 4.412 1.00 . A A . 71 GLU OE2 1 1 6 10410 1 1 75 THR C C -12.196 -10.890 8.903 1.00 . A A . 72 THR C 1 1 6 10411 1 1 75 THR CA C -11.659 -9.441 8.872 1.00 . A A . 72 THR CA 1 1 6 10412 1 1 75 THR CB C -12.604 -8.458 9.640 1.00 . A A . 72 THR CB 1 1 6 10413 1 1 75 THR CG2 C -12.669 -8.753 11.148 1.00 . A A . 72 THR CG2 1 1 6 10414 1 1 75 THR H H -12.322 -8.779 6.990 1.00 . A A . 72 THR H 1 1 6 10415 1 1 75 THR HA H -10.675 -9.402 9.347 1.00 . A A . 72 THR HA 1 1 6 10416 1 1 75 THR HB H -13.604 -8.539 9.223 1.00 . A A . 72 THR HB 1 1 6 10417 1 1 75 THR HG1 H -11.967 -6.694 10.287 1.00 . A A . 72 THR HG1 1 1 6 10418 1 1 75 THR HG21 H -13.020 -9.764 11.312 1.00 . A A . 72 THR HG21 1 1 6 10419 1 1 75 THR HG22 H -13.347 -8.059 11.626 1.00 . A A . 72 THR HG22 1 1 6 10420 1 1 75 THR HG23 H -11.682 -8.642 11.582 1.00 . A A . 72 THR HG23 1 1 6 10421 1 1 75 THR N N -11.518 -9.019 7.480 1.00 . A A . 72 THR N 1 1 6 10422 1 1 75 THR O O -13.384 -11.119 8.642 1.00 . A A . 72 THR O 1 1 6 10423 1 1 75 THR OG1 O -12.140 -7.107 9.437 1.00 . A A . 72 THR OG1 1 1 6 10424 1 1 76 ARG C C -12.572 -13.513 10.476 1.00 . A A . 73 ARG C 1 1 6 10425 1 1 76 ARG CA C -11.636 -13.295 9.272 1.00 . A A . 73 ARG CA 1 1 6 10426 1 1 76 ARG CB C -10.347 -14.171 9.423 1.00 . A A . 73 ARG CB 1 1 6 10427 1 1 76 ARG CD C -10.233 -15.146 7.025 1.00 . A A . 73 ARG CD 1 1 6 10428 1 1 76 ARG CG C -9.494 -14.359 8.141 1.00 . A A . 73 ARG CG 1 1 6 10429 1 1 76 ARG CZ C -9.156 -15.867 4.862 1.00 . A A . 73 ARG CZ 1 1 6 10430 1 1 76 ARG H H -10.354 -11.602 9.299 1.00 . A A . 73 ARG H 1 1 6 10431 1 1 76 ARG HA H -12.156 -13.588 8.364 1.00 . A A . 73 ARG HA 1 1 6 10432 1 1 76 ARG HB2 H -9.711 -13.718 10.178 1.00 . A A . 73 ARG HB2 1 1 6 10433 1 1 76 ARG HB3 H -10.635 -15.159 9.777 1.00 . A A . 73 ARG HB3 1 1 6 10434 1 1 76 ARG HD2 H -10.944 -15.824 7.480 1.00 . A A . 73 ARG HD2 1 1 6 10435 1 1 76 ARG HD3 H -10.772 -14.443 6.392 1.00 . A A . 73 ARG HD3 1 1 6 10436 1 1 76 ARG HE H -8.775 -16.631 6.666 1.00 . A A . 73 ARG HE 1 1 6 10437 1 1 76 ARG HG2 H -9.219 -13.381 7.757 1.00 . A A . 73 ARG HG2 1 1 6 10438 1 1 76 ARG HG3 H -8.587 -14.894 8.408 1.00 . A A . 73 ARG HG3 1 1 6 10439 1 1 76 ARG HH11 H -10.491 -14.366 4.590 1.00 . A A . 73 ARG HH11 1 1 6 10440 1 1 76 ARG HH12 H -9.706 -14.941 3.156 1.00 . A A . 73 ARG HH12 1 1 6 10441 1 1 76 ARG HH21 H -7.786 -17.356 4.772 1.00 . A A . 73 ARG HH21 1 1 6 10442 1 1 76 ARG HH22 H -8.188 -16.613 3.259 1.00 . A A . 73 ARG HH22 1 1 6 10443 1 1 76 ARG N N -11.288 -11.864 9.156 1.00 . A A . 73 ARG N 1 1 6 10444 1 1 76 ARG NE N -9.308 -15.953 6.192 1.00 . A A . 73 ARG NE 1 1 6 10445 1 1 76 ARG NH1 N -9.838 -14.987 4.148 1.00 . A A . 73 ARG NH1 1 1 6 10446 1 1 76 ARG NH2 N -8.310 -16.673 4.251 1.00 . A A . 73 ARG NH2 1 1 6 10447 1 1 76 ARG O O -13.700 -13.994 10.323 1.00 . A A . 73 ARG O 1 1 6 10448 1 1 77 LEU C C -12.939 -11.885 13.607 1.00 . A A . 74 LEU C 1 1 6 10449 1 1 77 LEU CA C -12.831 -13.268 12.943 1.00 . A A . 74 LEU CA 1 1 6 10450 1 1 77 LEU CB C -12.098 -14.265 13.876 1.00 . A A . 74 LEU CB 1 1 6 10451 1 1 77 LEU CD1 C -10.967 -16.543 14.191 1.00 . A A . 74 LEU CD1 1 1 6 10452 1 1 77 LEU CD2 C -13.260 -16.421 13.099 1.00 . A A . 74 LEU CD2 1 1 6 10453 1 1 77 LEU CG C -11.904 -15.708 13.305 1.00 . A A . 74 LEU CG 1 1 6 10454 1 1 77 LEU H H -11.165 -12.783 11.714 1.00 . A A . 74 LEU H 1 1 6 10455 1 1 77 LEU HA H -13.831 -13.640 12.731 1.00 . A A . 74 LEU HA 1 1 6 10456 1 1 77 LEU HB2 H -11.116 -13.853 14.098 1.00 . A A . 74 LEU HB2 1 1 6 10457 1 1 77 LEU HB3 H -12.652 -14.337 14.810 1.00 . A A . 74 LEU HB3 1 1 6 10458 1 1 77 LEU HD11 H -10.007 -16.045 14.268 1.00 . A A . 74 LEU HD11 1 1 6 10459 1 1 77 LEU HD12 H -10.816 -17.518 13.747 1.00 . A A . 74 LEU HD12 1 1 6 10460 1 1 77 LEU HD13 H -11.389 -16.659 15.182 1.00 . A A . 74 LEU HD13 1 1 6 10461 1 1 77 LEU HD21 H -13.777 -16.515 14.048 1.00 . A A . 74 LEU HD21 1 1 6 10462 1 1 77 LEU HD22 H -13.096 -17.405 12.681 1.00 . A A . 74 LEU HD22 1 1 6 10463 1 1 77 LEU HD23 H -13.870 -15.845 12.416 1.00 . A A . 74 LEU HD23 1 1 6 10464 1 1 77 LEU HG H -11.430 -15.631 12.331 1.00 . A A . 74 LEU HG 1 1 6 10465 1 1 77 LEU N N -12.079 -13.149 11.676 1.00 . A A . 74 LEU N 1 1 6 10466 1 1 77 LEU O O -12.095 -11.022 13.363 1.00 . A A . 74 LEU O 1 1 6 10467 1 1 78 ALA C C -14.792 -10.620 16.550 1.00 . A A . 75 ALA C 1 1 6 10468 1 1 78 ALA CA C -14.170 -10.400 15.159 1.00 . A A . 75 ALA CA 1 1 6 10469 1 1 78 ALA CB C -15.038 -9.447 14.313 1.00 . A A . 75 ALA CB 1 1 6 10470 1 1 78 ALA H H -14.612 -12.402 14.599 1.00 . A A . 75 ALA H 1 1 6 10471 1 1 78 ALA HA H -13.195 -9.932 15.288 1.00 . A A . 75 ALA HA 1 1 6 10472 1 1 78 ALA HB1 H -14.580 -9.300 13.342 1.00 . A A . 75 ALA HB1 1 1 6 10473 1 1 78 ALA HB2 H -15.123 -8.489 14.811 1.00 . A A . 75 ALA HB2 1 1 6 10474 1 1 78 ALA HB3 H -16.027 -9.869 14.180 1.00 . A A . 75 ALA HB3 1 1 6 10475 1 1 78 ALA N N -13.967 -11.679 14.453 1.00 . A A . 75 ALA N 1 1 6 10476 1 1 78 ALA O O -15.876 -11.207 16.662 1.00 . A A . 75 ALA O 1 1 6 10477 1 1 79 GLY C C -14.695 -11.560 19.578 1.00 . A A . 76 GLY C 1 1 6 10478 1 1 79 GLY CA C -14.571 -10.161 18.981 1.00 . A A . 76 GLY CA 1 1 6 10479 1 1 79 GLY H H -13.177 -9.813 17.419 1.00 . A A . 76 GLY H 1 1 6 10480 1 1 79 GLY HA2 H -13.883 -9.591 19.590 1.00 . A A . 76 GLY HA2 1 1 6 10481 1 1 79 GLY HA3 H -15.539 -9.672 19.013 1.00 . A A . 76 GLY HA3 1 1 6 10482 1 1 79 GLY N N -14.075 -10.156 17.596 1.00 . A A . 76 GLY N 1 1 6 10483 1 1 79 GLY O O -15.551 -11.811 20.431 1.00 . A A . 76 GLY O 1 1 6 10484 1 1 80 VAL C C -12.666 -14.084 20.606 1.00 . A A . 77 VAL C 1 1 6 10485 1 1 80 VAL CA C -13.772 -13.874 19.548 1.00 . A A . 77 VAL CA 1 1 6 10486 1 1 80 VAL CB C -13.541 -14.808 18.297 1.00 . A A . 77 VAL CB 1 1 6 10487 1 1 80 VAL CG1 C -14.678 -14.645 17.258 1.00 . A A . 77 VAL CG1 1 1 6 10488 1 1 80 VAL CG2 C -12.160 -14.559 17.645 1.00 . A A . 77 VAL CG2 1 1 6 10489 1 1 80 VAL H H -13.121 -12.151 18.514 1.00 . A A . 77 VAL H 1 1 6 10490 1 1 80 VAL HA H -14.731 -14.129 19.995 1.00 . A A . 77 VAL HA 1 1 6 10491 1 1 80 VAL HB H -13.562 -15.841 18.647 1.00 . A A . 77 VAL HB 1 1 6 10492 1 1 80 VAL HG11 H -15.631 -14.895 17.710 1.00 . A A . 77 VAL HG11 1 1 6 10493 1 1 80 VAL HG12 H -14.503 -15.301 16.414 1.00 . A A . 77 VAL HG12 1 1 6 10494 1 1 80 VAL HG13 H -14.708 -13.618 16.910 1.00 . A A . 77 VAL HG13 1 1 6 10495 1 1 80 VAL HG21 H -11.372 -14.754 18.362 1.00 . A A . 77 VAL HG21 1 1 6 10496 1 1 80 VAL HG22 H -12.091 -13.529 17.316 1.00 . A A . 77 VAL HG22 1 1 6 10497 1 1 80 VAL HG23 H -12.028 -15.212 16.788 1.00 . A A . 77 VAL HG23 1 1 6 10498 1 1 80 VAL N N -13.806 -12.458 19.135 1.00 . A A . 77 VAL N 1 1 6 10499 1 1 80 VAL O O -12.039 -13.120 21.040 1.00 . A A . 77 VAL O 1 1 6 10500 1 1 81 GLU C C -10.111 -16.136 21.220 1.00 . A A . 78 GLU C 1 1 6 10501 1 1 81 GLU CA C -11.364 -15.674 21.997 1.00 . A A . 78 GLU CA 1 1 6 10502 1 1 81 GLU CB C -11.837 -16.764 23.004 1.00 . A A . 78 GLU CB 1 1 6 10503 1 1 81 GLU CD C -12.863 -19.103 23.307 1.00 . A A . 78 GLU CD 1 1 6 10504 1 1 81 GLU CG C -12.185 -18.113 22.353 1.00 . A A . 78 GLU CG 1 1 6 10505 1 1 81 GLU H H -13.041 -16.052 20.737 1.00 . A A . 78 GLU H 1 1 6 10506 1 1 81 GLU HA H -11.111 -14.775 22.555 1.00 . A A . 78 GLU HA 1 1 6 10507 1 1 81 GLU HB2 H -11.055 -16.933 23.738 1.00 . A A . 78 GLU HB2 1 1 6 10508 1 1 81 GLU HB3 H -12.722 -16.400 23.525 1.00 . A A . 78 GLU HB3 1 1 6 10509 1 1 81 GLU HG2 H -12.855 -17.931 21.518 1.00 . A A . 78 GLU HG2 1 1 6 10510 1 1 81 GLU HG3 H -11.267 -18.557 21.968 1.00 . A A . 78 GLU HG3 1 1 6 10511 1 1 81 GLU N N -12.455 -15.335 21.050 1.00 . A A . 78 GLU N 1 1 6 10512 1 1 81 GLU O O -10.189 -16.436 20.018 1.00 . A A . 78 GLU O 1 1 6 10513 1 1 81 GLU OE1 O -14.018 -18.841 23.706 1.00 . A A . 78 GLU OE1 1 1 6 10514 1 1 81 GLU OE2 O -12.258 -20.135 23.668 1.00 . A A . 78 GLU OE2 1 1 6 10515 1 1 82 GLY C C -7.638 -18.034 20.799 1.00 . A A . 79 GLY C 1 1 6 10516 1 1 82 GLY CA C -7.676 -16.617 21.356 1.00 . A A . 79 GLY CA 1 1 6 10517 1 1 82 GLY H H -9.008 -15.992 22.885 1.00 . A A . 79 GLY H 1 1 6 10518 1 1 82 GLY HA2 H -7.417 -15.918 20.565 1.00 . A A . 79 GLY HA2 1 1 6 10519 1 1 82 GLY HA3 H -6.925 -16.544 22.131 1.00 . A A . 79 GLY HA3 1 1 6 10520 1 1 82 GLY N N -8.971 -16.220 21.934 1.00 . A A . 79 GLY N 1 1 6 10521 1 1 82 GLY O O -6.806 -18.346 19.933 1.00 . A A . 79 GLY O 1 1 6 10522 1 1 83 GLU C C -9.281 -20.292 19.402 1.00 . A A . 80 GLU C 1 1 6 10523 1 1 83 GLU CA C -8.675 -20.277 20.817 1.00 . A A . 80 GLU CA 1 1 6 10524 1 1 83 GLU CB C -9.548 -21.125 21.777 1.00 . A A . 80 GLU CB 1 1 6 10525 1 1 83 GLU CD C -10.594 -23.427 22.282 1.00 . A A . 80 GLU CD 1 1 6 10526 1 1 83 GLU CG C -9.679 -22.605 21.361 1.00 . A A . 80 GLU CG 1 1 6 10527 1 1 83 GLU H H -9.126 -18.589 22.024 1.00 . A A . 80 GLU H 1 1 6 10528 1 1 83 GLU HA H -7.679 -20.709 20.776 1.00 . A A . 80 GLU HA 1 1 6 10529 1 1 83 GLU HB2 H -9.110 -21.086 22.767 1.00 . A A . 80 GLU HB2 1 1 6 10530 1 1 83 GLU HB3 H -10.547 -20.692 21.824 1.00 . A A . 80 GLU HB3 1 1 6 10531 1 1 83 GLU HG2 H -10.077 -22.648 20.349 1.00 . A A . 80 GLU HG2 1 1 6 10532 1 1 83 GLU HG3 H -8.689 -23.050 21.354 1.00 . A A . 80 GLU HG3 1 1 6 10533 1 1 83 GLU N N -8.535 -18.896 21.303 1.00 . A A . 80 GLU N 1 1 6 10534 1 1 83 GLU O O -8.815 -21.041 18.538 1.00 . A A . 80 GLU O 1 1 6 10535 1 1 83 GLU OE1 O -11.828 -23.380 22.098 1.00 . A A . 80 GLU OE1 1 1 6 10536 1 1 83 GLU OE2 O -10.089 -24.126 23.188 1.00 . A A . 80 GLU OE2 1 1 6 10537 1 1 84 GLU C C -9.943 -18.820 16.804 1.00 . A A . 81 GLU C 1 1 6 10538 1 1 84 GLU CA C -10.962 -19.306 17.847 1.00 . A A . 81 GLU CA 1 1 6 10539 1 1 84 GLU CB C -12.155 -18.317 17.923 1.00 . A A . 81 GLU CB 1 1 6 10540 1 1 84 GLU CD C -13.984 -20.004 18.594 1.00 . A A . 81 GLU CD 1 1 6 10541 1 1 84 GLU CG C -13.256 -18.695 18.930 1.00 . A A . 81 GLU CG 1 1 6 10542 1 1 84 GLU H H -10.630 -18.884 19.908 1.00 . A A . 81 GLU H 1 1 6 10543 1 1 84 GLU HA H -11.331 -20.281 17.551 1.00 . A A . 81 GLU HA 1 1 6 10544 1 1 84 GLU HB2 H -11.777 -17.336 18.202 1.00 . A A . 81 GLU HB2 1 1 6 10545 1 1 84 GLU HB3 H -12.609 -18.237 16.935 1.00 . A A . 81 GLU HB3 1 1 6 10546 1 1 84 GLU HG2 H -12.805 -18.793 19.912 1.00 . A A . 81 GLU HG2 1 1 6 10547 1 1 84 GLU HG3 H -13.984 -17.889 18.967 1.00 . A A . 81 GLU HG3 1 1 6 10548 1 1 84 GLU N N -10.312 -19.445 19.172 1.00 . A A . 81 GLU N 1 1 6 10549 1 1 84 GLU O O -9.944 -19.270 15.647 1.00 . A A . 81 GLU O 1 1 6 10550 1 1 84 GLU OE1 O -14.948 -19.974 17.805 1.00 . A A . 81 GLU OE1 1 1 6 10551 1 1 84 GLU OE2 O -13.601 -21.071 19.115 1.00 . A A . 81 GLU OE2 1 1 6 10552 1 1 85 ILE C C -7.034 -18.479 15.970 1.00 . A A . 82 ILE C 1 1 6 10553 1 1 85 ILE CA C -7.975 -17.356 16.442 1.00 . A A . 82 ILE CA 1 1 6 10554 1 1 85 ILE CB C -7.160 -16.269 17.239 1.00 . A A . 82 ILE CB 1 1 6 10555 1 1 85 ILE CD1 C -8.784 -14.351 16.606 1.00 . A A . 82 ILE CD1 1 1 6 10556 1 1 85 ILE CG1 C -8.088 -15.111 17.718 1.00 . A A . 82 ILE CG1 1 1 6 10557 1 1 85 ILE CG2 C -5.979 -15.723 16.405 1.00 . A A . 82 ILE CG2 1 1 6 10558 1 1 85 ILE H H -9.144 -17.608 18.184 1.00 . A A . 82 ILE H 1 1 6 10559 1 1 85 ILE HA H -8.426 -16.880 15.574 1.00 . A A . 82 ILE HA 1 1 6 10560 1 1 85 ILE HB H -6.739 -16.756 18.116 1.00 . A A . 82 ILE HB 1 1 6 10561 1 1 85 ILE HD11 H -9.437 -15.019 16.060 1.00 . A A . 82 ILE HD11 1 1 6 10562 1 1 85 ILE HD12 H -8.050 -13.932 15.932 1.00 . A A . 82 ILE HD12 1 1 6 10563 1 1 85 ILE HD13 H -9.372 -13.551 17.034 1.00 . A A . 82 ILE HD13 1 1 6 10564 1 1 85 ILE HG12 H -8.860 -15.514 18.361 1.00 . A A . 82 ILE HG12 1 1 6 10565 1 1 85 ILE HG13 H -7.504 -14.395 18.288 1.00 . A A . 82 ILE HG13 1 1 6 10566 1 1 85 ILE HG21 H -5.309 -16.533 16.145 1.00 . A A . 82 ILE HG21 1 1 6 10567 1 1 85 ILE HG22 H -5.432 -14.986 16.980 1.00 . A A . 82 ILE HG22 1 1 6 10568 1 1 85 ILE HG23 H -6.350 -15.262 15.498 1.00 . A A . 82 ILE HG23 1 1 6 10569 1 1 85 ILE N N -9.059 -17.911 17.258 1.00 . A A . 82 ILE N 1 1 6 10570 1 1 85 ILE O O -6.871 -18.698 14.769 1.00 . A A . 82 ILE O 1 1 6 10571 1 1 86 ALA C C -6.172 -21.474 15.906 1.00 . A A . 83 ALA C 1 1 6 10572 1 1 86 ALA CA C -5.525 -20.319 16.695 1.00 . A A . 83 ALA CA 1 1 6 10573 1 1 86 ALA CB C -4.965 -20.828 18.028 1.00 . A A . 83 ALA CB 1 1 6 10574 1 1 86 ALA H H -6.742 -19.032 17.869 1.00 . A A . 83 ALA H 1 1 6 10575 1 1 86 ALA HA H -4.698 -19.916 16.115 1.00 . A A . 83 ALA HA 1 1 6 10576 1 1 86 ALA HB1 H -4.216 -21.591 17.849 1.00 . A A . 83 ALA HB1 1 1 6 10577 1 1 86 ALA HB2 H -5.767 -21.246 18.624 1.00 . A A . 83 ALA HB2 1 1 6 10578 1 1 86 ALA HB3 H -4.513 -20.008 18.570 1.00 . A A . 83 ALA HB3 1 1 6 10579 1 1 86 ALA N N -6.484 -19.222 16.944 1.00 . A A . 83 ALA N 1 1 6 10580 1 1 86 ALA O O -5.484 -22.213 15.190 1.00 . A A . 83 ALA O 1 1 6 10581 1 1 87 ALA C C -8.418 -22.315 13.856 1.00 . A A . 84 ALA C 1 1 6 10582 1 1 87 ALA CA C -8.304 -22.626 15.359 1.00 . A A . 84 ALA CA 1 1 6 10583 1 1 87 ALA CB C -9.696 -22.741 15.993 1.00 . A A . 84 ALA CB 1 1 6 10584 1 1 87 ALA H H -7.961 -20.993 16.666 1.00 . A A . 84 ALA H 1 1 6 10585 1 1 87 ALA HA H -7.803 -23.582 15.480 1.00 . A A . 84 ALA HA 1 1 6 10586 1 1 87 ALA HB1 H -10.258 -23.527 15.502 1.00 . A A . 84 ALA HB1 1 1 6 10587 1 1 87 ALA HB2 H -10.227 -21.802 15.888 1.00 . A A . 84 ALA HB2 1 1 6 10588 1 1 87 ALA HB3 H -9.597 -22.975 17.044 1.00 . A A . 84 ALA HB3 1 1 6 10589 1 1 87 ALA N N -7.501 -21.607 16.057 1.00 . A A . 84 ALA N 1 1 6 10590 1 1 87 ALA O O -8.498 -23.238 13.040 1.00 . A A . 84 ALA O 1 1 6 10591 1 1 88 LEU C C -7.002 -20.599 11.528 1.00 . A A . 85 LEU C 1 1 6 10592 1 1 88 LEU CA C -8.435 -20.594 12.078 1.00 . A A . 85 LEU CA 1 1 6 10593 1 1 88 LEU CB C -9.062 -19.199 11.850 1.00 . A A . 85 LEU CB 1 1 6 10594 1 1 88 LEU CD1 C -10.534 -18.362 9.911 1.00 . A A . 85 LEU CD1 1 1 6 10595 1 1 88 LEU CD2 C -8.088 -17.657 9.980 1.00 . A A . 85 LEU CD2 1 1 6 10596 1 1 88 LEU CG C -9.123 -18.754 10.330 1.00 . A A . 85 LEU CG 1 1 6 10597 1 1 88 LEU H H -8.500 -20.327 14.189 1.00 . A A . 85 LEU H 1 1 6 10598 1 1 88 LEU HA H -9.025 -21.321 11.516 1.00 . A A . 85 LEU HA 1 1 6 10599 1 1 88 LEU HB2 H -10.069 -19.216 12.263 1.00 . A A . 85 LEU HB2 1 1 6 10600 1 1 88 LEU HB3 H -8.490 -18.470 12.408 1.00 . A A . 85 LEU HB3 1 1 6 10601 1 1 88 LEU HD11 H -11.185 -19.212 10.075 1.00 . A A . 85 LEU HD11 1 1 6 10602 1 1 88 LEU HD12 H -10.541 -18.108 8.863 1.00 . A A . 85 LEU HD12 1 1 6 10603 1 1 88 LEU HD13 H -10.876 -17.524 10.499 1.00 . A A . 85 LEU HD13 1 1 6 10604 1 1 88 LEU HD21 H -8.141 -17.429 8.923 1.00 . A A . 85 LEU HD21 1 1 6 10605 1 1 88 LEU HD22 H -7.089 -18.025 10.208 1.00 . A A . 85 LEU HD22 1 1 6 10606 1 1 88 LEU HD23 H -8.282 -16.764 10.554 1.00 . A A . 85 LEU HD23 1 1 6 10607 1 1 88 LEU HG H -8.871 -19.615 9.716 1.00 . A A . 85 LEU HG 1 1 6 10608 1 1 88 LEU N N -8.454 -21.013 13.492 1.00 . A A . 85 LEU N 1 1 6 10609 1 1 88 LEU O O -6.789 -20.925 10.367 1.00 . A A . 85 LEU O 1 1 6 10610 1 1 89 LEU C C -4.167 -21.708 11.672 1.00 . A A . 86 LEU C 1 1 6 10611 1 1 89 LEU CA C -4.586 -20.257 12.010 1.00 . A A . 86 LEU CA 1 1 6 10612 1 1 89 LEU CB C -3.711 -19.660 13.151 1.00 . A A . 86 LEU CB 1 1 6 10613 1 1 89 LEU CD1 C -3.113 -17.691 14.693 1.00 . A A . 86 LEU CD1 1 1 6 10614 1 1 89 LEU CD2 C -3.819 -17.246 12.274 1.00 . A A . 86 LEU CD2 1 1 6 10615 1 1 89 LEU CG C -3.985 -18.161 13.510 1.00 . A A . 86 LEU CG 1 1 6 10616 1 1 89 LEU H H -6.277 -19.897 13.258 1.00 . A A . 86 LEU H 1 1 6 10617 1 1 89 LEU HA H -4.463 -19.646 11.118 1.00 . A A . 86 LEU HA 1 1 6 10618 1 1 89 LEU HB2 H -3.869 -20.258 14.044 1.00 . A A . 86 LEU HB2 1 1 6 10619 1 1 89 LEU HB3 H -2.665 -19.752 12.865 1.00 . A A . 86 LEU HB3 1 1 6 10620 1 1 89 LEU HD11 H -3.318 -18.305 15.559 1.00 . A A . 86 LEU HD11 1 1 6 10621 1 1 89 LEU HD12 H -3.346 -16.660 14.932 1.00 . A A . 86 LEU HD12 1 1 6 10622 1 1 89 LEU HD13 H -2.063 -17.770 14.437 1.00 . A A . 86 LEU HD13 1 1 6 10623 1 1 89 LEU HD21 H -4.514 -17.552 11.501 1.00 . A A . 86 LEU HD21 1 1 6 10624 1 1 89 LEU HD22 H -2.810 -17.315 11.892 1.00 . A A . 86 LEU HD22 1 1 6 10625 1 1 89 LEU HD23 H -4.029 -16.220 12.548 1.00 . A A . 86 LEU HD23 1 1 6 10626 1 1 89 LEU HG H -5.016 -18.069 13.837 1.00 . A A . 86 LEU HG 1 1 6 10627 1 1 89 LEU N N -6.025 -20.216 12.370 1.00 . A A . 86 LEU N 1 1 6 10628 1 1 89 LEU O O -3.248 -21.929 10.883 1.00 . A A . 86 LEU O 1 1 6 10629 1 1 90 GLU C C -5.378 -24.402 10.573 1.00 . A A . 87 GLU C 1 1 6 10630 1 1 90 GLU CA C -4.818 -24.104 11.990 1.00 . A A . 87 GLU CA 1 1 6 10631 1 1 90 GLU CB C -5.608 -24.874 13.095 1.00 . A A . 87 GLU CB 1 1 6 10632 1 1 90 GLU CD C -4.918 -27.341 12.643 1.00 . A A . 87 GLU CD 1 1 6 10633 1 1 90 GLU CG C -6.062 -26.300 12.740 1.00 . A A . 87 GLU CG 1 1 6 10634 1 1 90 GLU H H -5.561 -22.389 12.940 1.00 . A A . 87 GLU H 1 1 6 10635 1 1 90 GLU HA H -3.774 -24.401 12.028 1.00 . A A . 87 GLU HA 1 1 6 10636 1 1 90 GLU HB2 H -4.991 -24.931 13.987 1.00 . A A . 87 GLU HB2 1 1 6 10637 1 1 90 GLU HB3 H -6.495 -24.301 13.343 1.00 . A A . 87 GLU HB3 1 1 6 10638 1 1 90 GLU HG2 H -6.777 -26.618 13.489 1.00 . A A . 87 GLU HG2 1 1 6 10639 1 1 90 GLU HG3 H -6.569 -26.249 11.786 1.00 . A A . 87 GLU HG3 1 1 6 10640 1 1 90 GLU N N -4.901 -22.669 12.278 1.00 . A A . 87 GLU N 1 1 6 10641 1 1 90 GLU O O -4.767 -25.149 9.796 1.00 . A A . 87 GLU O 1 1 6 10642 1 1 90 GLU OE1 O -4.206 -27.384 11.620 1.00 . A A . 87 GLU OE1 1 1 6 10643 1 1 90 GLU OE2 O -4.717 -28.120 13.601 1.00 . A A . 87 GLU OE2 1 1 6 10644 1 1 91 ARG C C -6.374 -23.459 7.782 1.00 . A A . 88 ARG C 1 1 6 10645 1 1 91 ARG CA C -7.213 -24.021 8.949 1.00 . A A . 88 ARG CA 1 1 6 10646 1 1 91 ARG CB C -8.608 -23.354 8.950 1.00 . A A . 88 ARG CB 1 1 6 10647 1 1 91 ARG CD C -10.998 -23.281 9.841 1.00 . A A . 88 ARG CD 1 1 6 10648 1 1 91 ARG CG C -9.640 -24.007 9.893 1.00 . A A . 88 ARG CG 1 1 6 10649 1 1 91 ARG CZ C -11.945 -21.933 7.952 1.00 . A A . 88 ARG CZ 1 1 6 10650 1 1 91 ARG H H -6.948 -23.170 10.879 1.00 . A A . 88 ARG H 1 1 6 10651 1 1 91 ARG HA H -7.332 -25.100 8.812 1.00 . A A . 88 ARG HA 1 1 6 10652 1 1 91 ARG HB2 H -8.493 -22.315 9.246 1.00 . A A . 88 ARG HB2 1 1 6 10653 1 1 91 ARG HB3 H -9.017 -23.379 7.942 1.00 . A A . 88 ARG HB3 1 1 6 10654 1 1 91 ARG HD2 H -11.738 -23.883 10.360 1.00 . A A . 88 ARG HD2 1 1 6 10655 1 1 91 ARG HD3 H -10.905 -22.322 10.341 1.00 . A A . 88 ARG HD3 1 1 6 10656 1 1 91 ARG HE H -11.319 -23.824 7.834 1.00 . A A . 88 ARG HE 1 1 6 10657 1 1 91 ARG HG2 H -9.783 -25.041 9.598 1.00 . A A . 88 ARG HG2 1 1 6 10658 1 1 91 ARG HG3 H -9.259 -23.976 10.909 1.00 . A A . 88 ARG HG3 1 1 6 10659 1 1 91 ARG HH11 H -12.047 -20.961 9.733 1.00 . A A . 88 ARG HH11 1 1 6 10660 1 1 91 ARG HH12 H -12.594 -20.062 8.357 1.00 . A A . 88 ARG HH12 1 1 6 10661 1 1 91 ARG HH21 H -11.980 -22.598 6.040 1.00 . A A . 88 ARG HH21 1 1 6 10662 1 1 91 ARG HH22 H -12.554 -20.980 6.282 1.00 . A A . 88 ARG HH22 1 1 6 10663 1 1 91 ARG N N -6.538 -23.798 10.243 1.00 . A A . 88 ARG N 1 1 6 10664 1 1 91 ARG NE N -11.446 -23.073 8.448 1.00 . A A . 88 ARG NE 1 1 6 10665 1 1 91 ARG NH1 N -12.216 -20.903 8.744 1.00 . A A . 88 ARG NH1 1 1 6 10666 1 1 91 ARG NH2 N -12.180 -21.828 6.655 1.00 . A A . 88 ARG NH2 1 1 6 10667 1 1 91 ARG O O -6.157 -24.134 6.787 1.00 . A A . 88 ARG O 1 1 6 10668 1 1 92 GLU C C -3.788 -22.091 6.635 1.00 . A A . 89 GLU C 1 1 6 10669 1 1 92 GLU CA C -5.168 -21.488 6.902 1.00 . A A . 89 GLU CA 1 1 6 10670 1 1 92 GLU CB C -5.023 -20.005 7.293 1.00 . A A . 89 GLU CB 1 1 6 10671 1 1 92 GLU CD C -7.237 -19.206 6.217 1.00 . A A . 89 GLU CD 1 1 6 10672 1 1 92 GLU CG C -6.351 -19.270 7.475 1.00 . A A . 89 GLU CG 1 1 6 10673 1 1 92 GLU H H -6.047 -21.786 8.800 1.00 . A A . 89 GLU H 1 1 6 10674 1 1 92 GLU HA H -5.749 -21.548 5.984 1.00 . A A . 89 GLU HA 1 1 6 10675 1 1 92 GLU HB2 H -4.473 -19.936 8.226 1.00 . A A . 89 GLU HB2 1 1 6 10676 1 1 92 GLU HB3 H -4.453 -19.488 6.521 1.00 . A A . 89 GLU HB3 1 1 6 10677 1 1 92 GLU HG2 H -6.906 -19.767 8.266 1.00 . A A . 89 GLU HG2 1 1 6 10678 1 1 92 GLU HG3 H -6.137 -18.254 7.793 1.00 . A A . 89 GLU HG3 1 1 6 10679 1 1 92 GLU N N -5.901 -22.223 7.945 1.00 . A A . 89 GLU N 1 1 6 10680 1 1 92 GLU O O -3.342 -22.093 5.500 1.00 . A A . 89 GLU O 1 1 6 10681 1 1 92 GLU OE1 O -6.702 -19.008 5.101 1.00 . A A . 89 GLU OE1 1 1 6 10682 1 1 92 GLU OE2 O -8.472 -19.291 6.343 1.00 . A A . 89 GLU OE2 1 1 6 10683 1 1 93 ARG C C -1.862 -24.524 6.792 1.00 . A A . 90 ARG C 1 1 6 10684 1 1 93 ARG CA C -1.765 -23.203 7.567 1.00 . A A . 90 ARG CA 1 1 6 10685 1 1 93 ARG CB C -1.074 -23.422 8.941 1.00 . A A . 90 ARG CB 1 1 6 10686 1 1 93 ARG CD C -0.976 -24.728 11.149 1.00 . A A . 90 ARG CD 1 1 6 10687 1 1 93 ARG CG C -1.677 -24.552 9.800 1.00 . A A . 90 ARG CG 1 1 6 10688 1 1 93 ARG CZ C -1.128 -26.270 13.120 1.00 . A A . 90 ARG CZ 1 1 6 10689 1 1 93 ARG H H -3.502 -22.457 8.595 1.00 . A A . 90 ARG H 1 1 6 10690 1 1 93 ARG HA H -1.150 -22.518 6.982 1.00 . A A . 90 ARG HA 1 1 6 10691 1 1 93 ARG HB2 H -0.024 -23.647 8.775 1.00 . A A . 90 ARG HB2 1 1 6 10692 1 1 93 ARG HB3 H -1.139 -22.497 9.505 1.00 . A A . 90 ARG HB3 1 1 6 10693 1 1 93 ARG HD2 H 0.062 -24.993 10.971 1.00 . A A . 90 ARG HD2 1 1 6 10694 1 1 93 ARG HD3 H -1.013 -23.791 11.695 1.00 . A A . 90 ARG HD3 1 1 6 10695 1 1 93 ARG HE H -2.449 -26.163 11.616 1.00 . A A . 90 ARG HE 1 1 6 10696 1 1 93 ARG HG2 H -2.720 -24.327 9.981 1.00 . A A . 90 ARG HG2 1 1 6 10697 1 1 93 ARG HG3 H -1.612 -25.483 9.247 1.00 . A A . 90 ARG HG3 1 1 6 10698 1 1 93 ARG HH11 H 0.522 -25.086 13.164 1.00 . A A . 90 ARG HH11 1 1 6 10699 1 1 93 ARG HH12 H 0.360 -26.178 14.499 1.00 . A A . 90 ARG HH12 1 1 6 10700 1 1 93 ARG HH21 H -2.644 -27.596 13.361 1.00 . A A . 90 ARG HH21 1 1 6 10701 1 1 93 ARG HH22 H -1.440 -27.603 14.611 1.00 . A A . 90 ARG HH22 1 1 6 10702 1 1 93 ARG N N -3.106 -22.562 7.700 1.00 . A A . 90 ARG N 1 1 6 10703 1 1 93 ARG NE N -1.610 -25.785 11.964 1.00 . A A . 90 ARG NE 1 1 6 10704 1 1 93 ARG NH1 N 0.009 -25.805 13.636 1.00 . A A . 90 ARG NH1 1 1 6 10705 1 1 93 ARG NH2 N -1.789 -27.232 13.749 1.00 . A A . 90 ARG NH2 1 1 6 10706 1 1 93 ARG O O -0.902 -24.939 6.135 1.00 . A A . 90 ARG O 1 1 6 10707 1 1 94 ARG C C -3.247 -26.298 4.684 1.00 . A A . 91 ARG C 1 1 6 10708 1 1 94 ARG CA C -3.348 -26.442 6.217 1.00 . A A . 91 ARG CA 1 1 6 10709 1 1 94 ARG CB C -4.777 -26.918 6.623 1.00 . A A . 91 ARG CB 1 1 6 10710 1 1 94 ARG CD C -4.084 -29.343 6.869 1.00 . A A . 91 ARG CD 1 1 6 10711 1 1 94 ARG CG C -5.117 -28.383 6.271 1.00 . A A . 91 ARG CG 1 1 6 10712 1 1 94 ARG CZ C -3.746 -31.792 7.226 1.00 . A A . 91 ARG CZ 1 1 6 10713 1 1 94 ARG H H -3.734 -24.768 7.458 1.00 . A A . 91 ARG H 1 1 6 10714 1 1 94 ARG HA H -2.624 -27.171 6.554 1.00 . A A . 91 ARG HA 1 1 6 10715 1 1 94 ARG HB2 H -4.888 -26.801 7.697 1.00 . A A . 91 ARG HB2 1 1 6 10716 1 1 94 ARG HB3 H -5.507 -26.279 6.140 1.00 . A A . 91 ARG HB3 1 1 6 10717 1 1 94 ARG HD2 H -3.164 -29.234 6.302 1.00 . A A . 91 ARG HD2 1 1 6 10718 1 1 94 ARG HD3 H -3.901 -29.056 7.900 1.00 . A A . 91 ARG HD3 1 1 6 10719 1 1 94 ARG HE H -5.432 -30.932 6.546 1.00 . A A . 91 ARG HE 1 1 6 10720 1 1 94 ARG HG2 H -6.098 -28.627 6.668 1.00 . A A . 91 ARG HG2 1 1 6 10721 1 1 94 ARG HG3 H -5.129 -28.501 5.190 1.00 . A A . 91 ARG HG3 1 1 6 10722 1 1 94 ARG HH11 H -2.054 -30.710 7.515 1.00 . A A . 91 ARG HH11 1 1 6 10723 1 1 94 ARG HH12 H -1.916 -32.403 7.857 1.00 . A A . 91 ARG HH12 1 1 6 10724 1 1 94 ARG HH21 H -5.225 -33.143 6.994 1.00 . A A . 91 ARG HH21 1 1 6 10725 1 1 94 ARG HH22 H -3.715 -33.784 7.551 1.00 . A A . 91 ARG HH22 1 1 6 10726 1 1 94 ARG N N -3.041 -25.169 6.895 1.00 . A A . 91 ARG N 1 1 6 10727 1 1 94 ARG NE N -4.507 -30.754 6.836 1.00 . A A . 91 ARG NE 1 1 6 10728 1 1 94 ARG NH1 N -2.469 -31.621 7.559 1.00 . A A . 91 ARG NH1 1 1 6 10729 1 1 94 ARG NH2 N -4.269 -33.001 7.259 1.00 . A A . 91 ARG NH2 1 1 6 10730 1 1 94 ARG O O -2.839 -27.229 3.982 1.00 . A A . 91 ARG O 1 1 6 10731 1 1 95 PHE C C -2.284 -24.048 2.427 1.00 . A A . 92 PHE C 1 1 6 10732 1 1 95 PHE CA C -3.602 -24.772 2.770 1.00 . A A . 92 PHE CA 1 1 6 10733 1 1 95 PHE CB C -4.816 -23.867 2.436 1.00 . A A . 92 PHE CB 1 1 6 10734 1 1 95 PHE CD1 C -6.739 -25.416 1.841 1.00 . A A . 92 PHE CD1 1 1 6 10735 1 1 95 PHE CD2 C -6.886 -24.188 3.880 1.00 . A A . 92 PHE CD2 1 1 6 10736 1 1 95 PHE CE1 C -7.970 -25.987 2.098 1.00 . A A . 92 PHE CE1 1 1 6 10737 1 1 95 PHE CE2 C -8.117 -24.762 4.139 1.00 . A A . 92 PHE CE2 1 1 6 10738 1 1 95 PHE CG C -6.175 -24.502 2.725 1.00 . A A . 92 PHE CG 1 1 6 10739 1 1 95 PHE CZ C -8.659 -25.662 3.248 1.00 . A A . 92 PHE CZ 1 1 6 10740 1 1 95 PHE H H -3.970 -24.442 4.814 1.00 . A A . 92 PHE H 1 1 6 10741 1 1 95 PHE HA H -3.669 -25.696 2.195 1.00 . A A . 92 PHE HA 1 1 6 10742 1 1 95 PHE HB2 H -4.745 -22.951 3.016 1.00 . A A . 92 PHE HB2 1 1 6 10743 1 1 95 PHE HB3 H -4.791 -23.604 1.394 1.00 . A A . 92 PHE HB3 1 1 6 10744 1 1 95 PHE HD1 H -6.205 -25.676 0.936 1.00 . A A . 92 PHE HD1 1 1 6 10745 1 1 95 PHE HD2 H -6.463 -23.489 4.592 1.00 . A A . 92 PHE HD2 1 1 6 10746 1 1 95 PHE HE1 H -8.394 -26.696 1.397 1.00 . A A . 92 PHE HE1 1 1 6 10747 1 1 95 PHE HE2 H -8.657 -24.504 5.041 1.00 . A A . 92 PHE HE2 1 1 6 10748 1 1 95 PHE HZ H -9.624 -26.115 3.447 1.00 . A A . 92 PHE HZ 1 1 6 10749 1 1 95 PHE N N -3.637 -25.115 4.192 1.00 . A A . 92 PHE N 1 1 6 10750 1 1 95 PHE O O -1.562 -24.428 1.494 1.00 . A A . 92 PHE O 1 1 6 10751 1 1 96 ASP C C 0.041 -22.172 4.313 1.00 . A A . 93 ASP C 1 1 6 10752 1 1 96 ASP CA C -0.821 -22.129 3.048 1.00 . A A . 93 ASP CA 1 1 6 10753 1 1 96 ASP CB C -1.242 -20.657 2.770 1.00 . A A . 93 ASP CB 1 1 6 10754 1 1 96 ASP CG C -2.091 -20.491 1.506 1.00 . A A . 93 ASP CG 1 1 6 10755 1 1 96 ASP H H -2.592 -22.819 3.947 1.00 . A A . 93 ASP H 1 1 6 10756 1 1 96 ASP HA H -0.228 -22.489 2.206 1.00 . A A . 93 ASP HA 1 1 6 10757 1 1 96 ASP HB2 H -1.804 -20.289 3.619 1.00 . A A . 93 ASP HB2 1 1 6 10758 1 1 96 ASP HB3 H -0.346 -20.045 2.664 1.00 . A A . 93 ASP HB3 1 1 6 10759 1 1 96 ASP N N -1.992 -23.004 3.212 1.00 . A A . 93 ASP N 1 1 6 10760 1 1 96 ASP O O -0.207 -21.435 5.270 1.00 . A A . 93 ASP O 1 1 6 10761 1 1 96 ASP OD1 O -1.519 -20.459 0.390 1.00 . A A . 93 ASP OD1 1 1 6 10762 1 1 96 ASP OD2 O -3.337 -20.406 1.616 1.00 . A A . 93 ASP OD2 1 1 6 10763 1 1 97 SER C C 2.984 -21.734 5.142 1.00 . A A . 94 SER C 1 1 6 10764 1 1 97 SER CA C 2.133 -23.019 5.326 1.00 . A A . 94 SER CA 1 1 6 10765 1 1 97 SER CB C 3.017 -24.281 5.189 1.00 . A A . 94 SER CB 1 1 6 10766 1 1 97 SER H H 1.074 -23.742 3.626 1.00 . A A . 94 SER H 1 1 6 10767 1 1 97 SER HA H 1.674 -23.007 6.315 1.00 . A A . 94 SER HA 1 1 6 10768 1 1 97 SER HB2 H 2.410 -25.165 5.329 1.00 . A A . 94 SER HB2 1 1 6 10769 1 1 97 SER HB3 H 3.453 -24.308 4.196 1.00 . A A . 94 SER HB3 1 1 6 10770 1 1 97 SER HG H 4.823 -24.788 5.778 1.00 . A A . 94 SER HG 1 1 6 10771 1 1 97 SER N N 1.052 -23.050 4.318 1.00 . A A . 94 SER N 1 1 6 10772 1 1 97 SER O O 3.738 -21.329 6.038 1.00 . A A . 94 SER O 1 1 6 10773 1 1 97 SER OG O 4.069 -24.307 6.147 1.00 . A A . 94 SER OG 1 1 6 10774 1 1 98 ASP C C 2.981 -18.614 4.363 1.00 . A A . 95 ASP C 1 1 6 10775 1 1 98 ASP CA C 3.492 -19.839 3.572 1.00 . A A . 95 ASP CA 1 1 6 10776 1 1 98 ASP CB C 3.279 -19.573 2.057 1.00 . A A . 95 ASP CB 1 1 6 10777 1 1 98 ASP CG C 3.769 -20.716 1.149 1.00 . A A . 95 ASP CG 1 1 6 10778 1 1 98 ASP H H 2.196 -21.491 3.311 1.00 . A A . 95 ASP H 1 1 6 10779 1 1 98 ASP HA H 4.557 -19.956 3.758 1.00 . A A . 95 ASP HA 1 1 6 10780 1 1 98 ASP HB2 H 2.221 -19.412 1.871 1.00 . A A . 95 ASP HB2 1 1 6 10781 1 1 98 ASP HB3 H 3.810 -18.664 1.778 1.00 . A A . 95 ASP HB3 1 1 6 10782 1 1 98 ASP N N 2.817 -21.092 3.959 1.00 . A A . 95 ASP N 1 1 6 10783 1 1 98 ASP O O 3.541 -17.522 4.219 1.00 . A A . 95 ASP O 1 1 6 10784 1 1 98 ASP OD1 O 4.987 -20.803 0.877 1.00 . A A . 95 ASP OD1 1 1 6 10785 1 1 98 ASP OD2 O 2.939 -21.546 0.712 1.00 . A A . 95 ASP OD2 1 1 6 10786 1 1 99 LEU C C 2.187 -17.176 7.078 1.00 . A A . 96 LEU C 1 1 6 10787 1 1 99 LEU CA C 1.293 -17.665 5.910 1.00 . A A . 96 LEU CA 1 1 6 10788 1 1 99 LEU CB C -0.159 -18.041 6.382 1.00 . A A . 96 LEU CB 1 1 6 10789 1 1 99 LEU CD1 C -0.566 -17.598 8.904 1.00 . A A . 96 LEU CD1 1 1 6 10790 1 1 99 LEU CD2 C -1.480 -19.681 7.847 1.00 . A A . 96 LEU CD2 1 1 6 10791 1 1 99 LEU CG C -0.337 -18.669 7.814 1.00 . A A . 96 LEU CG 1 1 6 10792 1 1 99 LEU H H 1.558 -19.687 5.302 1.00 . A A . 96 LEU H 1 1 6 10793 1 1 99 LEU HA H 1.208 -16.843 5.199 1.00 . A A . 96 LEU HA 1 1 6 10794 1 1 99 LEU HB2 H -0.775 -17.143 6.329 1.00 . A A . 96 LEU HB2 1 1 6 10795 1 1 99 LEU HB3 H -0.560 -18.739 5.652 1.00 . A A . 96 LEU HB3 1 1 6 10796 1 1 99 LEU HD11 H 0.288 -16.938 8.946 1.00 . A A . 96 LEU HD11 1 1 6 10797 1 1 99 LEU HD12 H -0.686 -18.081 9.864 1.00 . A A . 96 LEU HD12 1 1 6 10798 1 1 99 LEU HD13 H -1.453 -17.023 8.676 1.00 . A A . 96 LEU HD13 1 1 6 10799 1 1 99 LEU HD21 H -2.419 -19.187 7.622 1.00 . A A . 96 LEU HD21 1 1 6 10800 1 1 99 LEU HD22 H -1.541 -20.136 8.829 1.00 . A A . 96 LEU HD22 1 1 6 10801 1 1 99 LEU HD23 H -1.299 -20.452 7.113 1.00 . A A . 96 LEU HD23 1 1 6 10802 1 1 99 LEU HG H 0.568 -19.198 8.075 1.00 . A A . 96 LEU HG 1 1 6 10803 1 1 99 LEU N N 1.923 -18.787 5.185 1.00 . A A . 96 LEU N 1 1 6 10804 1 1 99 LEU O O 3.017 -17.931 7.611 1.00 . A A . 96 LEU O 1 1 6 10805 1 1 100 TRP C C 1.651 -14.818 9.596 1.00 . A A . 97 TRP C 1 1 6 10806 1 1 100 TRP CA C 2.688 -15.215 8.544 1.00 . A A . 97 TRP CA 1 1 6 10807 1 1 100 TRP CB C 3.371 -13.917 8.026 1.00 . A A . 97 TRP CB 1 1 6 10808 1 1 100 TRP CD1 C 4.332 -14.715 5.771 1.00 . A A . 97 TRP CD1 1 1 6 10809 1 1 100 TRP CD2 C 5.794 -13.668 7.086 1.00 . A A . 97 TRP CD2 1 1 6 10810 1 1 100 TRP CE2 C 6.449 -14.060 5.912 1.00 . A A . 97 TRP CE2 1 1 6 10811 1 1 100 TRP CE3 C 6.508 -12.985 8.063 1.00 . A A . 97 TRP CE3 1 1 6 10812 1 1 100 TRP CG C 4.451 -14.121 6.992 1.00 . A A . 97 TRP CG 1 1 6 10813 1 1 100 TRP CH2 C 8.462 -13.115 6.657 1.00 . A A . 97 TRP CH2 1 1 6 10814 1 1 100 TRP CZ2 C 7.785 -13.795 5.686 1.00 . A A . 97 TRP CZ2 1 1 6 10815 1 1 100 TRP CZ3 C 7.834 -12.707 7.840 1.00 . A A . 97 TRP CZ3 1 1 6 10816 1 1 100 TRP H H 1.331 -15.381 6.951 1.00 . A A . 97 TRP H 1 1 6 10817 1 1 100 TRP HA H 3.431 -15.875 8.984 1.00 . A A . 97 TRP HA 1 1 6 10818 1 1 100 TRP HB2 H 2.622 -13.281 7.577 1.00 . A A . 97 TRP HB2 1 1 6 10819 1 1 100 TRP HB3 H 3.811 -13.386 8.869 1.00 . A A . 97 TRP HB3 1 1 6 10820 1 1 100 TRP HD1 H 3.417 -15.152 5.395 1.00 . A A . 97 TRP HD1 1 1 6 10821 1 1 100 TRP HE1 H 5.713 -15.090 4.257 1.00 . A A . 97 TRP HE1 1 1 6 10822 1 1 100 TRP HE3 H 6.028 -12.657 8.980 1.00 . A A . 97 TRP HE3 1 1 6 10823 1 1 100 TRP HH2 H 9.513 -12.883 6.525 1.00 . A A . 97 TRP HH2 1 1 6 10824 1 1 100 TRP HZ2 H 8.287 -14.105 4.776 1.00 . A A . 97 TRP HZ2 1 1 6 10825 1 1 100 TRP HZ3 H 8.409 -12.174 8.587 1.00 . A A . 97 TRP HZ3 1 1 6 10826 1 1 100 TRP N N 1.992 -15.898 7.445 1.00 . A A . 97 TRP N 1 1 6 10827 1 1 100 TRP NE1 N 5.536 -14.706 5.133 1.00 . A A . 97 TRP NE1 1 1 6 10828 1 1 100 TRP O O 0.670 -14.163 9.255 1.00 . A A . 97 TRP O 1 1 6 10829 1 1 101 VAL C C 1.682 -13.601 12.686 1.00 . A A . 98 VAL C 1 1 6 10830 1 1 101 VAL CA C 0.987 -14.748 11.954 1.00 . A A . 98 VAL CA 1 1 6 10831 1 1 101 VAL CB C 0.628 -15.883 12.978 1.00 . A A . 98 VAL CB 1 1 6 10832 1 1 101 VAL CG1 C -0.301 -15.342 14.087 1.00 . A A . 98 VAL CG1 1 1 6 10833 1 1 101 VAL CG2 C -0.016 -17.099 12.283 1.00 . A A . 98 VAL CG2 1 1 6 10834 1 1 101 VAL H H 2.628 -15.759 11.066 1.00 . A A . 98 VAL H 1 1 6 10835 1 1 101 VAL HA H 0.056 -14.378 11.522 1.00 . A A . 98 VAL HA 1 1 6 10836 1 1 101 VAL HB H 1.554 -16.218 13.443 1.00 . A A . 98 VAL HB 1 1 6 10837 1 1 101 VAL HG11 H -0.533 -16.135 14.788 1.00 . A A . 98 VAL HG11 1 1 6 10838 1 1 101 VAL HG12 H -1.222 -14.974 13.650 1.00 . A A . 98 VAL HG12 1 1 6 10839 1 1 101 VAL HG13 H 0.189 -14.534 14.616 1.00 . A A . 98 VAL HG13 1 1 6 10840 1 1 101 VAL HG21 H -0.924 -16.795 11.777 1.00 . A A . 98 VAL HG21 1 1 6 10841 1 1 101 VAL HG22 H -0.256 -17.857 13.019 1.00 . A A . 98 VAL HG22 1 1 6 10842 1 1 101 VAL HG23 H 0.672 -17.515 11.557 1.00 . A A . 98 VAL HG23 1 1 6 10843 1 1 101 VAL N N 1.859 -15.195 10.860 1.00 . A A . 98 VAL N 1 1 6 10844 1 1 101 VAL O O 2.782 -13.778 13.207 1.00 . A A . 98 VAL O 1 1 6 10845 1 1 102 VAL C C 0.500 -10.989 14.562 1.00 . A A . 99 VAL C 1 1 6 10846 1 1 102 VAL CA C 1.519 -11.259 13.455 1.00 . A A . 99 VAL CA 1 1 6 10847 1 1 102 VAL CB C 1.684 -9.957 12.571 1.00 . A A . 99 VAL CB 1 1 6 10848 1 1 102 VAL CG1 C 2.393 -8.814 13.350 1.00 . A A . 99 VAL CG1 1 1 6 10849 1 1 102 VAL CG2 C 2.402 -10.274 11.238 1.00 . A A . 99 VAL CG2 1 1 6 10850 1 1 102 VAL H H 0.231 -12.330 12.149 1.00 . A A . 99 VAL H 1 1 6 10851 1 1 102 VAL HA H 2.483 -11.498 13.905 1.00 . A A . 99 VAL HA 1 1 6 10852 1 1 102 VAL HB H 0.691 -9.598 12.331 1.00 . A A . 99 VAL HB 1 1 6 10853 1 1 102 VAL HG11 H 2.464 -7.928 12.726 1.00 . A A . 99 VAL HG11 1 1 6 10854 1 1 102 VAL HG12 H 3.388 -9.124 13.642 1.00 . A A . 99 VAL HG12 1 1 6 10855 1 1 102 VAL HG13 H 1.824 -8.572 14.242 1.00 . A A . 99 VAL HG13 1 1 6 10856 1 1 102 VAL HG21 H 1.832 -11.009 10.681 1.00 . A A . 99 VAL HG21 1 1 6 10857 1 1 102 VAL HG22 H 3.389 -10.668 11.435 1.00 . A A . 99 VAL HG22 1 1 6 10858 1 1 102 VAL HG23 H 2.492 -9.371 10.645 1.00 . A A . 99 VAL HG23 1 1 6 10859 1 1 102 VAL N N 1.053 -12.419 12.682 1.00 . A A . 99 VAL N 1 1 6 10860 1 1 102 VAL O O -0.673 -10.726 14.274 1.00 . A A . 99 VAL O 1 1 6 10861 1 1 103 GLU C C 0.323 -9.155 17.157 1.00 . A A . 100 GLU C 1 1 6 10862 1 1 103 GLU CA C 0.128 -10.662 16.961 1.00 . A A . 100 GLU CA 1 1 6 10863 1 1 103 GLU CB C 0.523 -11.450 18.245 1.00 . A A . 100 GLU CB 1 1 6 10864 1 1 103 GLU CD C 2.295 -11.838 20.072 1.00 . A A . 100 GLU CD 1 1 6 10865 1 1 103 GLU CG C 1.994 -11.279 18.681 1.00 . A A . 100 GLU CG 1 1 6 10866 1 1 103 GLU H H 1.837 -11.425 15.979 1.00 . A A . 100 GLU H 1 1 6 10867 1 1 103 GLU HA H -0.920 -10.860 16.731 1.00 . A A . 100 GLU HA 1 1 6 10868 1 1 103 GLU HB2 H -0.115 -11.120 19.060 1.00 . A A . 100 GLU HB2 1 1 6 10869 1 1 103 GLU HB3 H 0.339 -12.508 18.077 1.00 . A A . 100 GLU HB3 1 1 6 10870 1 1 103 GLU HG2 H 2.626 -11.773 17.952 1.00 . A A . 100 GLU HG2 1 1 6 10871 1 1 103 GLU HG3 H 2.237 -10.221 18.680 1.00 . A A . 100 GLU HG3 1 1 6 10872 1 1 103 GLU N N 0.941 -11.074 15.817 1.00 . A A . 100 GLU N 1 1 6 10873 1 1 103 GLU O O 1.453 -8.669 17.165 1.00 . A A . 100 GLU O 1 1 6 10874 1 1 103 GLU OE1 O 1.833 -11.236 21.067 1.00 . A A . 100 GLU OE1 1 1 6 10875 1 1 103 GLU OE2 O 3.011 -12.857 20.187 1.00 . A A . 100 GLU OE2 1 1 6 10876 1 1 104 ILE C C -1.585 -6.733 18.802 1.00 . A A . 101 ILE C 1 1 6 10877 1 1 104 ILE CA C -0.768 -6.979 17.530 1.00 . A A . 101 ILE CA 1 1 6 10878 1 1 104 ILE CB C -1.294 -6.092 16.329 1.00 . A A . 101 ILE CB 1 1 6 10879 1 1 104 ILE CD1 C -3.387 -5.507 14.931 1.00 . A A . 101 ILE CD1 1 1 6 10880 1 1 104 ILE CG1 C -2.756 -6.447 15.938 1.00 . A A . 101 ILE CG1 1 1 6 10881 1 1 104 ILE CG2 C -0.362 -6.224 15.097 1.00 . A A . 101 ILE CG2 1 1 6 10882 1 1 104 ILE H H -1.645 -8.850 17.087 1.00 . A A . 101 ILE H 1 1 6 10883 1 1 104 ILE HA H 0.262 -6.682 17.734 1.00 . A A . 101 ILE HA 1 1 6 10884 1 1 104 ILE HB H -1.262 -5.050 16.647 1.00 . A A . 101 ILE HB 1 1 6 10885 1 1 104 ILE HD11 H -4.401 -5.823 14.736 1.00 . A A . 101 ILE HD11 1 1 6 10886 1 1 104 ILE HD12 H -2.822 -5.527 14.008 1.00 . A A . 101 ILE HD12 1 1 6 10887 1 1 104 ILE HD13 H -3.396 -4.501 15.327 1.00 . A A . 101 ILE HD13 1 1 6 10888 1 1 104 ILE HG12 H -2.780 -7.441 15.510 1.00 . A A . 101 ILE HG12 1 1 6 10889 1 1 104 ILE HG13 H -3.376 -6.442 16.819 1.00 . A A . 101 ILE HG13 1 1 6 10890 1 1 104 ILE HG21 H -0.717 -5.590 14.294 1.00 . A A . 101 ILE HG21 1 1 6 10891 1 1 104 ILE HG22 H -0.348 -7.252 14.756 1.00 . A A . 101 ILE HG22 1 1 6 10892 1 1 104 ILE HG23 H 0.641 -5.928 15.364 1.00 . A A . 101 ILE HG23 1 1 6 10893 1 1 104 ILE N N -0.783 -8.414 17.228 1.00 . A A . 101 ILE N 1 1 6 10894 1 1 104 ILE O O -2.514 -7.488 19.110 1.00 . A A . 101 ILE O 1 1 6 10895 1 1 105 GLU C C -2.216 -3.870 20.755 1.00 . A A . 102 GLU C 1 1 6 10896 1 1 105 GLU CA C -1.813 -5.343 20.833 1.00 . A A . 102 GLU CA 1 1 6 10897 1 1 105 GLU CB C -0.803 -5.607 21.997 1.00 . A A . 102 GLU CB 1 1 6 10898 1 1 105 GLU CD C -1.932 -4.294 23.960 1.00 . A A . 102 GLU CD 1 1 6 10899 1 1 105 GLU CG C -1.406 -5.646 23.430 1.00 . A A . 102 GLU CG 1 1 6 10900 1 1 105 GLU H H -0.504 -5.117 19.199 1.00 . A A . 102 GLU H 1 1 6 10901 1 1 105 GLU HA H -2.704 -5.954 20.985 1.00 . A A . 102 GLU HA 1 1 6 10902 1 1 105 GLU HB2 H -0.326 -6.564 21.819 1.00 . A A . 102 GLU HB2 1 1 6 10903 1 1 105 GLU HB3 H -0.033 -4.840 21.970 1.00 . A A . 102 GLU HB3 1 1 6 10904 1 1 105 GLU HG2 H -2.221 -6.361 23.434 1.00 . A A . 102 GLU HG2 1 1 6 10905 1 1 105 GLU HG3 H -0.638 -6.007 24.109 1.00 . A A . 102 GLU HG3 1 1 6 10906 1 1 105 GLU N N -1.209 -5.693 19.545 1.00 . A A . 102 GLU N 1 1 6 10907 1 1 105 GLU O O -1.361 -2.981 20.819 1.00 . A A . 102 GLU O 1 1 6 10908 1 1 105 GLU OE1 O -1.107 -3.449 24.351 1.00 . A A . 102 GLU OE1 1 1 6 10909 1 1 105 GLU OE2 O -3.165 -4.066 23.976 1.00 . A A . 102 GLU OE2 1 1 6 10910 1 1 106 THR C C -5.649 -2.444 20.608 1.00 . A A . 103 THR C 1 1 6 10911 1 1 106 THR CA C -4.122 -2.311 20.475 1.00 . A A . 103 THR CA 1 1 6 10912 1 1 106 THR CB C -3.729 -1.586 19.124 1.00 . A A . 103 THR CB 1 1 6 10913 1 1 106 THR CG2 C -3.864 -2.503 17.895 1.00 . A A . 103 THR CG2 1 1 6 10914 1 1 106 THR H H -4.118 -4.420 20.553 1.00 . A A . 103 THR H 1 1 6 10915 1 1 106 THR HA H -3.754 -1.711 21.309 1.00 . A A . 103 THR HA 1 1 6 10916 1 1 106 THR HB H -2.689 -1.286 19.197 1.00 . A A . 103 THR HB 1 1 6 10917 1 1 106 THR HG1 H -4.757 -0.316 18.000 1.00 . A A . 103 THR HG1 1 1 6 10918 1 1 106 THR HG21 H -3.250 -3.385 18.026 1.00 . A A . 103 THR HG21 1 1 6 10919 1 1 106 THR HG22 H -3.545 -1.977 17.008 1.00 . A A . 103 THR HG22 1 1 6 10920 1 1 106 THR HG23 H -4.895 -2.804 17.775 1.00 . A A . 103 THR HG23 1 1 6 10921 1 1 106 THR N N -3.518 -3.643 20.589 1.00 . A A . 103 THR N 1 1 6 10922 1 1 106 THR O O -6.211 -3.526 20.422 1.00 . A A . 103 THR O 1 1 6 10923 1 1 106 THR OG1 O -4.511 -0.389 18.928 1.00 . A A . 103 THR OG1 1 1 6 10924 1 1 107 ASP C C -8.512 -1.103 19.790 1.00 . A A . 104 ASP C 1 1 6 10925 1 1 107 ASP CA C -7.788 -1.311 21.135 1.00 . A A . 104 ASP CA 1 1 6 10926 1 1 107 ASP CB C -8.167 -0.181 22.129 1.00 . A A . 104 ASP CB 1 1 6 10927 1 1 107 ASP CG C -7.787 1.225 21.618 1.00 . A A . 104 ASP CG 1 1 6 10928 1 1 107 ASP H H -5.820 -0.502 21.044 1.00 . A A . 104 ASP H 1 1 6 10929 1 1 107 ASP HA H -8.097 -2.270 21.553 1.00 . A A . 104 ASP HA 1 1 6 10930 1 1 107 ASP HB2 H -9.237 -0.212 22.314 1.00 . A A . 104 ASP HB2 1 1 6 10931 1 1 107 ASP HB3 H -7.656 -0.355 23.070 1.00 . A A . 104 ASP HB3 1 1 6 10932 1 1 107 ASP N N -6.320 -1.340 20.943 1.00 . A A . 104 ASP N 1 1 6 10933 1 1 107 ASP O O -9.699 -1.430 19.648 1.00 . A A . 104 ASP O 1 1 6 10934 1 1 107 ASP OD1 O -6.594 1.584 21.690 1.00 . A A . 104 ASP OD1 1 1 6 10935 1 1 107 ASP OD2 O -8.671 1.961 21.123 1.00 . A A . 104 ASP OD2 1 1 6 10936 1 1 108 GLU C C -7.434 -0.676 16.368 1.00 . A A . 105 GLU C 1 1 6 10937 1 1 108 GLU CA C -8.339 -0.171 17.503 1.00 . A A . 105 GLU CA 1 1 6 10938 1 1 108 GLU CB C -8.529 1.366 17.441 1.00 . A A . 105 GLU CB 1 1 6 10939 1 1 108 GLU CD C -7.485 3.689 17.628 1.00 . A A . 105 GLU CD 1 1 6 10940 1 1 108 GLU CG C -7.244 2.176 17.663 1.00 . A A . 105 GLU CG 1 1 6 10941 1 1 108 GLU H H -6.831 -0.390 18.971 1.00 . A A . 105 GLU H 1 1 6 10942 1 1 108 GLU HA H -9.315 -0.642 17.396 1.00 . A A . 105 GLU HA 1 1 6 10943 1 1 108 GLU HB2 H -8.939 1.636 16.471 1.00 . A A . 105 GLU HB2 1 1 6 10944 1 1 108 GLU HB3 H -9.246 1.657 18.204 1.00 . A A . 105 GLU HB3 1 1 6 10945 1 1 108 GLU HG2 H -6.823 1.899 18.626 1.00 . A A . 105 GLU HG2 1 1 6 10946 1 1 108 GLU HG3 H -6.532 1.919 16.886 1.00 . A A . 105 GLU HG3 1 1 6 10947 1 1 108 GLU N N -7.785 -0.549 18.808 1.00 . A A . 105 GLU N 1 1 6 10948 1 1 108 GLU O O -6.203 -0.686 16.495 1.00 . A A . 105 GLU O 1 1 6 10949 1 1 108 GLU OE1 O -7.759 4.228 16.534 1.00 . A A . 105 GLU OE1 1 1 6 10950 1 1 108 GLU OE2 O -7.423 4.347 18.689 1.00 . A A . 105 GLU OE2 1 1 6 10951 1 1 109 ILE C C -7.319 -0.600 12.954 1.00 . A A . 106 ILE C 1 1 6 10952 1 1 109 ILE CA C -7.369 -1.655 14.087 1.00 . A A . 106 ILE CA 1 1 6 10953 1 1 109 ILE CB C -8.065 -2.979 13.577 1.00 . A A . 106 ILE CB 1 1 6 10954 1 1 109 ILE CD1 C -5.885 -4.138 12.815 1.00 . A A . 106 ILE CD1 1 1 6 10955 1 1 109 ILE CG1 C -7.255 -3.631 12.414 1.00 . A A . 106 ILE CG1 1 1 6 10956 1 1 109 ILE CG2 C -9.543 -2.740 13.161 1.00 . A A . 106 ILE CG2 1 1 6 10957 1 1 109 ILE H H -9.045 -1.096 15.257 1.00 . A A . 106 ILE H 1 1 6 10958 1 1 109 ILE HA H -6.345 -1.903 14.380 1.00 . A A . 106 ILE HA 1 1 6 10959 1 1 109 ILE HB H -8.085 -3.679 14.410 1.00 . A A . 106 ILE HB 1 1 6 10960 1 1 109 ILE HD11 H -5.977 -4.852 13.623 1.00 . A A . 106 ILE HD11 1 1 6 10961 1 1 109 ILE HD12 H -5.268 -3.312 13.131 1.00 . A A . 106 ILE HD12 1 1 6 10962 1 1 109 ILE HD13 H -5.425 -4.621 11.966 1.00 . A A . 106 ILE HD13 1 1 6 10963 1 1 109 ILE HG12 H -7.802 -4.477 12.018 1.00 . A A . 106 ILE HG12 1 1 6 10964 1 1 109 ILE HG13 H -7.116 -2.905 11.620 1.00 . A A . 106 ILE HG13 1 1 6 10965 1 1 109 ILE HG21 H -9.995 -3.674 12.844 1.00 . A A . 106 ILE HG21 1 1 6 10966 1 1 109 ILE HG22 H -9.582 -2.032 12.345 1.00 . A A . 106 ILE HG22 1 1 6 10967 1 1 109 ILE HG23 H -10.099 -2.343 14.002 1.00 . A A . 106 ILE HG23 1 1 6 10968 1 1 109 ILE N N -8.065 -1.121 15.269 1.00 . A A . 106 ILE N 1 1 6 10969 1 1 109 ILE O O -6.355 -0.551 12.173 1.00 . A A . 106 ILE O 1 1 6 10970 1 1 110 GLY C C -7.661 2.463 11.805 1.00 . A A . 107 GLY C 1 1 6 10971 1 1 110 GLY CA C -8.546 1.213 11.783 1.00 . A A . 107 GLY CA 1 1 6 10972 1 1 110 GLY H H -8.975 0.305 13.662 1.00 . A A . 107 GLY H 1 1 6 10973 1 1 110 GLY HA2 H -8.363 0.685 10.854 1.00 . A A . 107 GLY HA2 1 1 6 10974 1 1 110 GLY HA3 H -9.583 1.521 11.792 1.00 . A A . 107 GLY HA3 1 1 6 10975 1 1 110 GLY N N -8.342 0.285 12.910 1.00 . A A . 107 GLY N 1 1 6 10976 1 1 110 GLY O O -8.075 3.526 11.328 1.00 . A A . 107 GLY O 1 1 6 10977 1 1 111 THR C C -4.023 2.791 12.015 1.00 . A A . 108 THR C 1 1 6 10978 1 1 111 THR CA C -5.417 3.398 12.335 1.00 . A A . 108 THR CA 1 1 6 10979 1 1 111 THR CB C -5.390 4.166 13.709 1.00 . A A . 108 THR CB 1 1 6 10980 1 1 111 THR CG2 C -4.896 3.283 14.873 1.00 . A A . 108 THR CG2 1 1 6 10981 1 1 111 THR H H -6.227 1.502 12.816 1.00 . A A . 108 THR H 1 1 6 10982 1 1 111 THR HA H -5.669 4.110 11.549 1.00 . A A . 108 THR HA 1 1 6 10983 1 1 111 THR HB H -6.403 4.492 13.934 1.00 . A A . 108 THR HB 1 1 6 10984 1 1 111 THR HG1 H -4.868 5.993 14.247 1.00 . A A . 108 THR HG1 1 1 6 10985 1 1 111 THR HG21 H -4.926 3.848 15.796 1.00 . A A . 108 THR HG21 1 1 6 10986 1 1 111 THR HG22 H -3.880 2.962 14.687 1.00 . A A . 108 THR HG22 1 1 6 10987 1 1 111 THR HG23 H -5.533 2.410 14.970 1.00 . A A . 108 THR HG23 1 1 6 10988 1 1 111 THR N N -6.442 2.335 12.356 1.00 . A A . 108 THR N 1 1 6 10989 1 1 111 THR O O -3.041 3.527 11.842 1.00 . A A . 108 THR O 1 1 6 10990 1 1 111 THR OG1 O -4.555 5.330 13.621 1.00 . A A . 108 THR OG1 1 1 6 10991 1 1 112 LEU C C -2.799 -0.553 10.844 1.00 . A A . 109 LEU C 1 1 6 10992 1 1 112 LEU CA C -2.684 0.685 11.778 1.00 . A A . 109 LEU CA 1 1 6 10993 1 1 112 LEU CB C -2.158 0.327 13.207 1.00 . A A . 109 LEU CB 1 1 6 10994 1 1 112 LEU CD1 C -3.524 -1.695 14.104 1.00 . A A . 109 LEU CD1 1 1 6 10995 1 1 112 LEU CD2 C -2.808 0.156 15.701 1.00 . A A . 109 LEU CD2 1 1 6 10996 1 1 112 LEU CG C -3.223 -0.190 14.251 1.00 . A A . 109 LEU CG 1 1 6 10997 1 1 112 LEU H H -4.790 0.924 11.924 1.00 . A A . 109 LEU H 1 1 6 10998 1 1 112 LEU HA H -1.964 1.354 11.314 1.00 . A A . 109 LEU HA 1 1 6 10999 1 1 112 LEU HB2 H -1.378 -0.424 13.106 1.00 . A A . 109 LEU HB2 1 1 6 11000 1 1 112 LEU HB3 H -1.690 1.217 13.616 1.00 . A A . 109 LEU HB3 1 1 6 11001 1 1 112 LEU HD11 H -4.310 -1.976 14.795 1.00 . A A . 109 LEU HD11 1 1 6 11002 1 1 112 LEU HD12 H -2.636 -2.274 14.326 1.00 . A A . 109 LEU HD12 1 1 6 11003 1 1 112 LEU HD13 H -3.849 -1.909 13.092 1.00 . A A . 109 LEU HD13 1 1 6 11004 1 1 112 LEU HD21 H -1.873 -0.335 15.945 1.00 . A A . 109 LEU HD21 1 1 6 11005 1 1 112 LEU HD22 H -3.574 -0.170 16.393 1.00 . A A . 109 LEU HD22 1 1 6 11006 1 1 112 LEU HD23 H -2.683 1.226 15.795 1.00 . A A . 109 LEU HD23 1 1 6 11007 1 1 112 LEU HG H -4.159 0.326 14.063 1.00 . A A . 109 LEU HG 1 1 6 11008 1 1 112 LEU N N -3.956 1.434 11.908 1.00 . A A . 109 LEU N 1 1 6 11009 1 1 112 LEU O O -1.818 -1.285 10.664 1.00 . A A . 109 LEU O 1 1 6 11010 1 1 113 LEU C C -5.549 -1.449 8.475 1.00 . A A . 110 LEU C 1 1 6 11011 1 1 113 LEU CA C -4.226 -1.771 9.195 1.00 . A A . 110 LEU CA 1 1 6 11012 1 1 113 LEU CB C -4.242 -3.224 9.761 1.00 . A A . 110 LEU CB 1 1 6 11013 1 1 113 LEU CD1 C -3.427 -4.395 7.614 1.00 . A A . 110 LEU CD1 1 1 6 11014 1 1 113 LEU CD2 C -4.587 -5.752 9.445 1.00 . A A . 110 LEU CD2 1 1 6 11015 1 1 113 LEU CG C -4.490 -4.380 8.734 1.00 . A A . 110 LEU CG 1 1 6 11016 1 1 113 LEU H H -4.754 -0.231 10.552 1.00 . A A . 110 LEU H 1 1 6 11017 1 1 113 LEU HA H -3.415 -1.682 8.472 1.00 . A A . 110 LEU HA 1 1 6 11018 1 1 113 LEU HB2 H -3.290 -3.404 10.252 1.00 . A A . 110 LEU HB2 1 1 6 11019 1 1 113 LEU HB3 H -5.017 -3.274 10.517 1.00 . A A . 110 LEU HB3 1 1 6 11020 1 1 113 LEU HD11 H -3.445 -3.451 7.083 1.00 . A A . 110 LEU HD11 1 1 6 11021 1 1 113 LEU HD12 H -3.641 -5.194 6.917 1.00 . A A . 110 LEU HD12 1 1 6 11022 1 1 113 LEU HD13 H -2.443 -4.546 8.040 1.00 . A A . 110 LEU HD13 1 1 6 11023 1 1 113 LEU HD21 H -3.652 -5.978 9.945 1.00 . A A . 110 LEU HD21 1 1 6 11024 1 1 113 LEU HD22 H -4.802 -6.526 8.721 1.00 . A A . 110 LEU HD22 1 1 6 11025 1 1 113 LEU HD23 H -5.385 -5.724 10.177 1.00 . A A . 110 LEU HD23 1 1 6 11026 1 1 113 LEU HG H -5.443 -4.205 8.249 1.00 . A A . 110 LEU HG 1 1 6 11027 1 1 113 LEU N N -3.992 -0.765 10.257 1.00 . A A . 110 LEU N 1 1 6 11028 1 1 113 LEU O O -6.521 -1.015 9.107 1.00 . A A . 110 LEU O 1 1 6 11029 1 1 114 THR C C -7.440 -2.647 5.863 1.00 . A A . 111 THR C 1 1 6 11030 1 1 114 THR CA C -6.698 -1.354 6.271 1.00 . A A . 111 THR CA 1 1 6 11031 1 1 114 THR CB C -6.213 -0.581 5.003 1.00 . A A . 111 THR CB 1 1 6 11032 1 1 114 THR CG2 C -7.390 -0.149 4.116 1.00 . A A . 111 THR CG2 1 1 6 11033 1 1 114 THR H H -4.760 -2.056 6.746 1.00 . A A . 111 THR H 1 1 6 11034 1 1 114 THR HA H -7.384 -0.710 6.815 1.00 . A A . 111 THR HA 1 1 6 11035 1 1 114 THR HB H -5.557 -1.226 4.422 1.00 . A A . 111 THR HB 1 1 6 11036 1 1 114 THR HG1 H -5.639 0.759 6.336 1.00 . A A . 111 THR HG1 1 1 6 11037 1 1 114 THR HG21 H -7.021 0.390 3.251 1.00 . A A . 111 THR HG21 1 1 6 11038 1 1 114 THR HG22 H -8.055 0.487 4.683 1.00 . A A . 111 THR HG22 1 1 6 11039 1 1 114 THR HG23 H -7.935 -1.026 3.784 1.00 . A A . 111 THR HG23 1 1 6 11040 1 1 114 THR N N -5.559 -1.662 7.150 1.00 . A A . 111 THR N 1 1 6 11041 1 1 114 THR O O -6.811 -3.643 5.476 1.00 . A A . 111 THR O 1 1 6 11042 1 1 114 THR OG1 O -5.471 0.582 5.406 1.00 . A A . 111 THR OG1 1 1 6 11043 1 1 115 LEU C C -10.812 -3.413 4.755 1.00 . A A . 112 LEU C 1 1 6 11044 1 1 115 LEU CA C -9.676 -3.770 5.731 1.00 . A A . 112 LEU CA 1 1 6 11045 1 1 115 LEU CB C -10.273 -4.210 7.096 1.00 . A A . 112 LEU CB 1 1 6 11046 1 1 115 LEU CD1 C -9.845 -4.472 9.607 1.00 . A A . 112 LEU CD1 1 1 6 11047 1 1 115 LEU CD2 C -8.463 -5.814 7.940 1.00 . A A . 112 LEU CD2 1 1 6 11048 1 1 115 LEU CG C -9.220 -4.499 8.212 1.00 . A A . 112 LEU CG 1 1 6 11049 1 1 115 LEU H H -9.206 -1.741 6.144 1.00 . A A . 112 LEU H 1 1 6 11050 1 1 115 LEU HA H -9.092 -4.586 5.314 1.00 . A A . 112 LEU HA 1 1 6 11051 1 1 115 LEU HB2 H -10.946 -3.428 7.444 1.00 . A A . 112 LEU HB2 1 1 6 11052 1 1 115 LEU HB3 H -10.862 -5.112 6.940 1.00 . A A . 112 LEU HB3 1 1 6 11053 1 1 115 LEU HD11 H -10.611 -5.234 9.690 1.00 . A A . 112 LEU HD11 1 1 6 11054 1 1 115 LEU HD12 H -10.286 -3.499 9.780 1.00 . A A . 112 LEU HD12 1 1 6 11055 1 1 115 LEU HD13 H -9.080 -4.648 10.351 1.00 . A A . 112 LEU HD13 1 1 6 11056 1 1 115 LEU HD21 H -7.718 -5.971 8.709 1.00 . A A . 112 LEU HD21 1 1 6 11057 1 1 115 LEU HD22 H -7.969 -5.753 6.980 1.00 . A A . 112 LEU HD22 1 1 6 11058 1 1 115 LEU HD23 H -9.155 -6.648 7.935 1.00 . A A . 112 LEU HD23 1 1 6 11059 1 1 115 LEU HG H -8.489 -3.713 8.200 1.00 . A A . 112 LEU HG 1 1 6 11060 1 1 115 LEU N N -8.787 -2.603 5.942 1.00 . A A . 112 LEU N 1 1 6 11061 1 1 115 LEU O O -11.142 -2.239 4.596 1.00 . A A . 112 LEU O 1 1 6 11062 1 1 116 VAL C C -13.850 -4.660 4.016 1.00 . A A . 113 VAL C 1 1 6 11063 1 1 116 VAL CA C -12.571 -4.321 3.225 1.00 . A A . 113 VAL CA 1 1 6 11064 1 1 116 VAL CB C -12.481 -5.266 1.954 1.00 . A A . 113 VAL CB 1 1 6 11065 1 1 116 VAL CG1 C -11.362 -4.820 0.988 1.00 . A A . 113 VAL CG1 1 1 6 11066 1 1 116 VAL CG2 C -12.303 -6.759 2.352 1.00 . A A . 113 VAL CG2 1 1 6 11067 1 1 116 VAL H H -10.996 -5.325 4.224 1.00 . A A . 113 VAL H 1 1 6 11068 1 1 116 VAL HA H -12.639 -3.292 2.881 1.00 . A A . 113 VAL HA 1 1 6 11069 1 1 116 VAL HB H -13.422 -5.179 1.411 1.00 . A A . 113 VAL HB 1 1 6 11070 1 1 116 VAL HG11 H -11.539 -3.800 0.664 1.00 . A A . 113 VAL HG11 1 1 6 11071 1 1 116 VAL HG12 H -11.346 -5.467 0.118 1.00 . A A . 113 VAL HG12 1 1 6 11072 1 1 116 VAL HG13 H -10.401 -4.871 1.486 1.00 . A A . 113 VAL HG13 1 1 6 11073 1 1 116 VAL HG21 H -13.128 -7.070 2.981 1.00 . A A . 113 VAL HG21 1 1 6 11074 1 1 116 VAL HG22 H -11.376 -6.888 2.895 1.00 . A A . 113 VAL HG22 1 1 6 11075 1 1 116 VAL HG23 H -12.281 -7.379 1.462 1.00 . A A . 113 VAL HG23 1 1 6 11076 1 1 116 VAL N N -11.385 -4.443 4.105 1.00 . A A . 113 VAL N 1 1 6 11077 1 1 116 VAL O O -14.923 -4.116 3.742 1.00 . A A . 113 VAL O 1 1 6 11078 1 1 117 ASP C C -15.321 -5.047 6.789 1.00 . A A . 114 ASP C 1 1 6 11079 1 1 117 ASP CA C -14.834 -6.097 5.782 1.00 . A A . 114 ASP CA 1 1 6 11080 1 1 117 ASP CB C -14.409 -7.385 6.514 1.00 . A A . 114 ASP CB 1 1 6 11081 1 1 117 ASP CG C -15.566 -8.046 7.285 1.00 . A A . 114 ASP CG 1 1 6 11082 1 1 117 ASP H H -12.811 -5.880 5.212 1.00 . A A . 114 ASP H 1 1 6 11083 1 1 117 ASP HA H -15.644 -6.335 5.093 1.00 . A A . 114 ASP HA 1 1 6 11084 1 1 117 ASP HB2 H -14.022 -8.098 5.789 1.00 . A A . 114 ASP HB2 1 1 6 11085 1 1 117 ASP HB3 H -13.611 -7.151 7.213 1.00 . A A . 114 ASP HB3 1 1 6 11086 1 1 117 ASP N N -13.711 -5.567 5.001 1.00 . A A . 114 ASP N 1 1 6 11087 1 1 117 ASP O O -16.518 -4.755 6.865 1.00 . A A . 114 ASP O 1 1 6 11088 1 1 117 ASP OD1 O -16.315 -8.839 6.676 1.00 . A A . 114 ASP OD1 1 1 6 11089 1 1 117 ASP OD2 O -15.737 -7.774 8.495 1.00 . A A . 114 ASP OD2 1 1 6 11090 1 1 118 GLN C C -14.986 -2.109 7.714 1.00 . A A . 115 GLN C 1 1 6 11091 1 1 118 GLN CA C -14.653 -3.398 8.506 1.00 . A A . 115 GLN CA 1 1 6 11092 1 1 118 GLN CB C -13.453 -3.163 9.474 1.00 . A A . 115 GLN CB 1 1 6 11093 1 1 118 GLN CD C -14.512 -4.220 11.554 1.00 . A A . 115 GLN CD 1 1 6 11094 1 1 118 GLN CG C -13.320 -4.214 10.597 1.00 . A A . 115 GLN CG 1 1 6 11095 1 1 118 GLN H H -13.467 -4.877 7.546 1.00 . A A . 115 GLN H 1 1 6 11096 1 1 118 GLN HA H -15.522 -3.678 9.090 1.00 . A A . 115 GLN HA 1 1 6 11097 1 1 118 GLN HB2 H -12.535 -3.169 8.896 1.00 . A A . 115 GLN HB2 1 1 6 11098 1 1 118 GLN HB3 H -13.557 -2.186 9.939 1.00 . A A . 115 GLN HB3 1 1 6 11099 1 1 118 GLN HE21 H -13.683 -2.784 12.657 1.00 . A A . 115 GLN HE21 1 1 6 11100 1 1 118 GLN HE22 H -15.232 -3.343 13.184 1.00 . A A . 115 GLN HE22 1 1 6 11101 1 1 118 GLN HG2 H -13.228 -5.197 10.146 1.00 . A A . 115 GLN HG2 1 1 6 11102 1 1 118 GLN HG3 H -12.422 -4.007 11.165 1.00 . A A . 115 GLN HG3 1 1 6 11103 1 1 118 GLN N N -14.375 -4.513 7.585 1.00 . A A . 115 GLN N 1 1 6 11104 1 1 118 GLN NE2 N -14.469 -3.368 12.569 1.00 . A A . 115 GLN NE2 1 1 6 11105 1 1 118 GLN O O -14.395 -1.877 6.647 1.00 . A A . 115 GLN O 1 1 6 11106 1 1 118 GLN OE1 O -15.477 -4.959 11.367 1.00 . A A . 115 GLN OE1 1 1 6 11107 1 1 119 PRO C C -15.137 0.964 7.411 1.00 . A A . 116 PRO C 1 1 6 11108 1 1 119 PRO CA C -16.336 0.004 7.548 1.00 . A A . 116 PRO CA 1 1 6 11109 1 1 119 PRO CB C -17.462 0.581 8.456 1.00 . A A . 116 PRO CB 1 1 6 11110 1 1 119 PRO CD C -16.735 -1.465 9.469 1.00 . A A . 116 PRO CD 1 1 6 11111 1 1 119 PRO CG C -17.262 -0.085 9.782 1.00 . A A . 116 PRO CG 1 1 6 11112 1 1 119 PRO HA H -16.740 -0.196 6.559 1.00 . A A . 116 PRO HA 1 1 6 11113 1 1 119 PRO HB2 H -17.378 1.660 8.533 1.00 . A A . 116 PRO HB2 1 1 6 11114 1 1 119 PRO HB3 H -18.432 0.333 8.034 1.00 . A A . 116 PRO HB3 1 1 6 11115 1 1 119 PRO HD2 H -16.103 -1.822 10.275 1.00 . A A . 116 PRO HD2 1 1 6 11116 1 1 119 PRO HD3 H -17.550 -2.162 9.297 1.00 . A A . 116 PRO HD3 1 1 6 11117 1 1 119 PRO HG2 H -16.542 0.475 10.375 1.00 . A A . 116 PRO HG2 1 1 6 11118 1 1 119 PRO HG3 H -18.204 -0.150 10.317 1.00 . A A . 116 PRO HG3 1 1 6 11119 1 1 119 PRO N N -15.948 -1.260 8.219 1.00 . A A . 116 PRO N 1 1 6 11120 1 1 119 PRO O O -14.595 1.455 8.409 1.00 . A A . 116 PRO O 1 1 6 11121 1 1 120 GLN C C -13.940 3.489 6.080 1.00 . A A . 117 GLN C 1 1 6 11122 1 1 120 GLN CA C -13.564 2.019 5.809 1.00 . A A . 117 GLN CA 1 1 6 11123 1 1 120 GLN CB C -13.183 1.794 4.317 1.00 . A A . 117 GLN CB 1 1 6 11124 1 1 120 GLN CD C -12.721 0.069 2.429 1.00 . A A . 117 GLN CD 1 1 6 11125 1 1 120 GLN CG C -12.969 0.315 3.925 1.00 . A A . 117 GLN CG 1 1 6 11126 1 1 120 GLN H H -15.200 0.728 5.429 1.00 . A A . 117 GLN H 1 1 6 11127 1 1 120 GLN HA H -12.725 1.728 6.441 1.00 . A A . 117 GLN HA 1 1 6 11128 1 1 120 GLN HB2 H -13.973 2.194 3.692 1.00 . A A . 117 GLN HB2 1 1 6 11129 1 1 120 GLN HB3 H -12.267 2.336 4.106 1.00 . A A . 117 GLN HB3 1 1 6 11130 1 1 120 GLN HE21 H -13.865 1.613 1.901 1.00 . A A . 117 GLN HE21 1 1 6 11131 1 1 120 GLN HE22 H -13.167 0.716 0.606 1.00 . A A . 117 GLN HE22 1 1 6 11132 1 1 120 GLN HG2 H -12.118 -0.063 4.475 1.00 . A A . 117 GLN HG2 1 1 6 11133 1 1 120 GLN HG3 H -13.849 -0.248 4.218 1.00 . A A . 117 GLN HG3 1 1 6 11134 1 1 120 GLN N N -14.708 1.168 6.156 1.00 . A A . 117 GLN N 1 1 6 11135 1 1 120 GLN NE2 N -13.305 0.885 1.559 1.00 . A A . 117 GLN NE2 1 1 6 11136 1 1 120 GLN O O -14.661 4.099 5.284 1.00 . A A . 117 GLN O 1 1 6 11137 1 1 120 GLN OE1 O -12.012 -0.868 2.054 1.00 . A A . 117 GLN OE1 1 1 6 11138 1 1 121 ALA C C -15.363 5.177 8.329 1.00 . A A . 118 ALA C 1 1 6 11139 1 1 121 ALA CA C -13.897 5.286 7.826 1.00 . A A . 118 ALA CA 1 1 6 11140 1 1 121 ALA CB C -13.670 6.489 6.873 1.00 . A A . 118 ALA CB 1 1 6 11141 1 1 121 ALA H H -12.815 3.469 7.737 1.00 . A A . 118 ALA H 1 1 6 11142 1 1 121 ALA HA H -13.258 5.439 8.693 1.00 . A A . 118 ALA HA 1 1 6 11143 1 1 121 ALA HB1 H -12.629 6.526 6.574 1.00 . A A . 118 ALA HB1 1 1 6 11144 1 1 121 ALA HB2 H -13.925 7.407 7.381 1.00 . A A . 118 ALA HB2 1 1 6 11145 1 1 121 ALA HB3 H -14.294 6.385 5.992 1.00 . A A . 118 ALA HB3 1 1 6 11146 1 1 121 ALA N N -13.474 4.001 7.239 1.00 . A A . 118 ALA N 1 1 6 11147 1 1 121 ALA O O -16.300 5.611 7.618 1.00 . A A . 118 ALA O 1 1 6 11148 1 1 121 ALA OXT O -15.576 4.602 9.426 1.00 . A A . 118 ALA OXT 1 1 7 11149 1 1 4 MET C C 3.411 0.199 -1.808 1.00 . A A . 1 MET C 1 1 7 11150 1 1 4 MET CA C 3.241 1.374 -0.805 1.00 . A A . 1 MET CA 1 1 7 11151 1 1 4 MET CB C 4.616 1.921 -0.291 1.00 . A A . 1 MET CB 1 1 7 11152 1 1 4 MET CE C 7.845 3.864 -2.176 1.00 . A A . 1 MET CE 1 1 7 11153 1 1 4 MET CG C 5.471 2.657 -1.339 1.00 . A A . 1 MET CG 1 1 7 11154 1 1 4 MET H H 2.849 0.129 0.826 1.00 . A A . 1 MET H 1 1 7 11155 1 1 4 MET HA H 2.707 2.166 -1.309 1.00 . A A . 1 MET HA 1 1 7 11156 1 1 4 MET HB2 H 4.430 2.613 0.524 1.00 . A A . 1 MET HB2 1 1 7 11157 1 1 4 MET HB3 H 5.199 1.092 0.098 1.00 . A A . 1 MET HB3 1 1 7 11158 1 1 4 MET HE1 H 7.893 3.103 -2.944 1.00 . A A . 1 MET HE1 1 1 7 11159 1 1 4 MET HE2 H 8.844 4.199 -1.940 1.00 . A A . 1 MET HE2 1 1 7 11160 1 1 4 MET HE3 H 7.261 4.699 -2.533 1.00 . A A . 1 MET HE3 1 1 7 11161 1 1 4 MET HG2 H 5.638 1.997 -2.179 1.00 . A A . 1 MET HG2 1 1 7 11162 1 1 4 MET HG3 H 4.931 3.534 -1.678 1.00 . A A . 1 MET HG3 1 1 7 11163 1 1 4 MET N N 2.418 0.952 0.358 1.00 . A A . 1 MET N 1 1 7 11164 1 1 4 MET O O 4.282 0.241 -2.688 1.00 . A A . 1 MET O 1 1 7 11165 1 1 4 MET SD S 7.079 3.181 -0.702 1.00 . A A . 1 MET SD 1 1 7 11166 1 1 5 ARG C C 3.891 -2.802 -2.294 1.00 . A A . 2 ARG C 1 1 7 11167 1 1 5 ARG CA C 2.558 -2.067 -2.517 1.00 . A A . 2 ARG CA 1 1 7 11168 1 1 5 ARG CB C 2.349 -1.804 -4.038 1.00 . A A . 2 ARG CB 1 1 7 11169 1 1 5 ARG CD C 1.102 -0.622 -5.926 1.00 . A A . 2 ARG CD 1 1 7 11170 1 1 5 ARG CG C 1.198 -0.845 -4.404 1.00 . A A . 2 ARG CG 1 1 7 11171 1 1 5 ARG CZ C 2.583 0.523 -7.599 1.00 . A A . 2 ARG CZ 1 1 7 11172 1 1 5 ARG H H 1.785 -0.730 -1.048 1.00 . A A . 2 ARG H 1 1 7 11173 1 1 5 ARG HA H 1.753 -2.700 -2.156 1.00 . A A . 2 ARG HA 1 1 7 11174 1 1 5 ARG HB2 H 3.265 -1.384 -4.443 1.00 . A A . 2 ARG HB2 1 1 7 11175 1 1 5 ARG HB3 H 2.166 -2.759 -4.529 1.00 . A A . 2 ARG HB3 1 1 7 11176 1 1 5 ARG HD2 H 0.775 -1.551 -6.396 1.00 . A A . 2 ARG HD2 1 1 7 11177 1 1 5 ARG HD3 H 0.373 0.155 -6.124 1.00 . A A . 2 ARG HD3 1 1 7 11178 1 1 5 ARG HE H 3.202 -0.621 -6.093 1.00 . A A . 2 ARG HE 1 1 7 11179 1 1 5 ARG HG2 H 0.261 -1.264 -4.048 1.00 . A A . 2 ARG HG2 1 1 7 11180 1 1 5 ARG HG3 H 1.368 0.110 -3.918 1.00 . A A . 2 ARG HG3 1 1 7 11181 1 1 5 ARG HH11 H 0.634 1.018 -7.824 1.00 . A A . 2 ARG HH11 1 1 7 11182 1 1 5 ARG HH12 H 1.712 1.694 -9.001 1.00 . A A . 2 ARG HH12 1 1 7 11183 1 1 5 ARG HH21 H 4.584 0.239 -7.623 1.00 . A A . 2 ARG HH21 1 1 7 11184 1 1 5 ARG HH22 H 3.959 1.260 -8.881 1.00 . A A . 2 ARG HH22 1 1 7 11185 1 1 5 ARG N N 2.514 -0.822 -1.700 1.00 . A A . 2 ARG N 1 1 7 11186 1 1 5 ARG NE N 2.404 -0.241 -6.517 1.00 . A A . 2 ARG NE 1 1 7 11187 1 1 5 ARG NH1 N 1.561 1.127 -8.189 1.00 . A A . 2 ARG NH1 1 1 7 11188 1 1 5 ARG NH2 N 3.805 0.687 -8.073 1.00 . A A . 2 ARG NH2 1 1 7 11189 1 1 5 ARG O O 4.881 -2.554 -2.995 1.00 . A A . 2 ARG O 1 1 7 11190 1 1 6 LEU C C 4.981 -5.870 -0.992 1.00 . A A . 3 LEU C 1 1 7 11191 1 1 6 LEU CA C 5.163 -4.350 -0.863 1.00 . A A . 3 LEU CA 1 1 7 11192 1 1 6 LEU CB C 5.549 -3.945 0.609 1.00 . A A . 3 LEU CB 1 1 7 11193 1 1 6 LEU CD1 C 3.688 -2.430 1.590 1.00 . A A . 3 LEU CD1 1 1 7 11194 1 1 6 LEU CD2 C 6.118 -1.914 2.134 1.00 . A A . 3 LEU CD2 1 1 7 11195 1 1 6 LEU CG C 5.147 -2.485 1.079 1.00 . A A . 3 LEU CG 1 1 7 11196 1 1 6 LEU H H 3.098 -3.860 -0.804 1.00 . A A . 3 LEU H 1 1 7 11197 1 1 6 LEU HA H 5.971 -4.050 -1.531 1.00 . A A . 3 LEU HA 1 1 7 11198 1 1 6 LEU HB2 H 5.105 -4.663 1.296 1.00 . A A . 3 LEU HB2 1 1 7 11199 1 1 6 LEU HB3 H 6.627 -4.042 0.696 1.00 . A A . 3 LEU HB3 1 1 7 11200 1 1 6 LEU HD11 H 3.439 -1.417 1.870 1.00 . A A . 3 LEU HD11 1 1 7 11201 1 1 6 LEU HD12 H 3.573 -3.078 2.451 1.00 . A A . 3 LEU HD12 1 1 7 11202 1 1 6 LEU HD13 H 3.015 -2.757 0.806 1.00 . A A . 3 LEU HD13 1 1 7 11203 1 1 6 LEU HD21 H 7.115 -1.863 1.719 1.00 . A A . 3 LEU HD21 1 1 7 11204 1 1 6 LEU HD22 H 6.131 -2.552 3.011 1.00 . A A . 3 LEU HD22 1 1 7 11205 1 1 6 LEU HD23 H 5.804 -0.919 2.424 1.00 . A A . 3 LEU HD23 1 1 7 11206 1 1 6 LEU HG H 5.192 -1.828 0.217 1.00 . A A . 3 LEU HG 1 1 7 11207 1 1 6 LEU N N 3.928 -3.665 -1.284 1.00 . A A . 3 LEU N 1 1 7 11208 1 1 6 LEU O O 3.858 -6.359 -1.196 1.00 . A A . 3 LEU O 1 1 7 11209 1 1 7 LYS C C 5.513 -8.530 0.551 1.00 . A A . 4 LYS C 1 1 7 11210 1 1 7 LYS CA C 6.076 -8.088 -0.822 1.00 . A A . 4 LYS CA 1 1 7 11211 1 1 7 LYS CB C 7.507 -8.666 -1.070 1.00 . A A . 4 LYS CB 1 1 7 11212 1 1 7 LYS CD C 9.813 -9.389 -0.123 1.00 . A A . 4 LYS CD 1 1 7 11213 1 1 7 LYS CE C 10.877 -8.493 -0.769 1.00 . A A . 4 LYS CE 1 1 7 11214 1 1 7 LYS CG C 8.462 -8.666 0.155 1.00 . A A . 4 LYS CG 1 1 7 11215 1 1 7 LYS H H 6.964 -6.154 -0.832 1.00 . A A . 4 LYS H 1 1 7 11216 1 1 7 LYS HA H 5.408 -8.444 -1.601 1.00 . A A . 4 LYS HA 1 1 7 11217 1 1 7 LYS HB2 H 7.407 -9.687 -1.414 1.00 . A A . 4 LYS HB2 1 1 7 11218 1 1 7 LYS HB3 H 7.974 -8.086 -1.862 1.00 . A A . 4 LYS HB3 1 1 7 11219 1 1 7 LYS HD2 H 10.208 -9.758 0.818 1.00 . A A . 4 LYS HD2 1 1 7 11220 1 1 7 LYS HD3 H 9.629 -10.242 -0.774 1.00 . A A . 4 LYS HD3 1 1 7 11221 1 1 7 LYS HE2 H 11.690 -9.110 -1.133 1.00 . A A . 4 LYS HE2 1 1 7 11222 1 1 7 LYS HE3 H 10.438 -7.956 -1.601 1.00 . A A . 4 LYS HE3 1 1 7 11223 1 1 7 LYS HG2 H 8.657 -7.643 0.454 1.00 . A A . 4 LYS HG2 1 1 7 11224 1 1 7 LYS HG3 H 7.962 -9.181 0.970 1.00 . A A . 4 LYS HG3 1 1 7 11225 1 1 7 LYS HZ1 H 11.785 -8.007 1.044 1.00 . A A . 4 LYS HZ1 1 1 7 11226 1 1 7 LYS HZ2 H 10.688 -6.842 0.494 1.00 . A A . 4 LYS HZ2 1 1 7 11227 1 1 7 LYS HZ3 H 12.205 -6.983 -0.231 1.00 . A A . 4 LYS HZ3 1 1 7 11228 1 1 7 LYS N N 6.101 -6.611 -0.878 1.00 . A A . 4 LYS N 1 1 7 11229 1 1 7 LYS NZ N 11.424 -7.513 0.200 1.00 . A A . 4 LYS NZ 1 1 7 11230 1 1 7 LYS O O 5.353 -7.691 1.423 1.00 . A A . 4 LYS O 1 1 7 11231 1 1 8 SER C C 5.482 -9.976 3.249 1.00 . A A . 5 SER C 1 1 7 11232 1 1 8 SER CA C 4.662 -10.381 1.998 1.00 . A A . 5 SER CA 1 1 7 11233 1 1 8 SER CB C 4.587 -11.915 1.910 1.00 . A A . 5 SER CB 1 1 7 11234 1 1 8 SER H H 5.466 -10.466 0.018 1.00 . A A . 5 SER H 1 1 7 11235 1 1 8 SER HA H 3.655 -9.982 2.086 1.00 . A A . 5 SER HA 1 1 7 11236 1 1 8 SER HB2 H 5.583 -12.341 1.993 1.00 . A A . 5 SER HB2 1 1 7 11237 1 1 8 SER HB3 H 3.965 -12.305 2.706 1.00 . A A . 5 SER HB3 1 1 7 11238 1 1 8 SER HG H 3.491 -13.085 0.811 1.00 . A A . 5 SER HG 1 1 7 11239 1 1 8 SER N N 5.253 -9.838 0.741 1.00 . A A . 5 SER N 1 1 7 11240 1 1 8 SER O O 4.937 -9.456 4.221 1.00 . A A . 5 SER O 1 1 7 11241 1 1 8 SER OG O 4.039 -12.314 0.674 1.00 . A A . 5 SER OG 1 1 7 11242 1 1 9 GLU C C 7.767 -8.372 4.549 1.00 . A A . 6 GLU C 1 1 7 11243 1 1 9 GLU CA C 7.796 -9.866 4.192 1.00 . A A . 6 GLU CA 1 1 7 11244 1 1 9 GLU CB C 9.203 -10.328 3.678 1.00 . A A . 6 GLU CB 1 1 7 11245 1 1 9 GLU CD C 10.991 -8.526 4.243 1.00 . A A . 6 GLU CD 1 1 7 11246 1 1 9 GLU CG C 10.446 -9.945 4.528 1.00 . A A . 6 GLU CG 1 1 7 11247 1 1 9 GLU H H 7.132 -10.598 2.324 1.00 . A A . 6 GLU H 1 1 7 11248 1 1 9 GLU HA H 7.540 -10.441 5.075 1.00 . A A . 6 GLU HA 1 1 7 11249 1 1 9 GLU HB2 H 9.184 -11.411 3.604 1.00 . A A . 6 GLU HB2 1 1 7 11250 1 1 9 GLU HB3 H 9.347 -9.934 2.675 1.00 . A A . 6 GLU HB3 1 1 7 11251 1 1 9 GLU HG2 H 10.177 -10.022 5.579 1.00 . A A . 6 GLU HG2 1 1 7 11252 1 1 9 GLU HG3 H 11.241 -10.660 4.329 1.00 . A A . 6 GLU HG3 1 1 7 11253 1 1 9 GLU N N 6.804 -10.193 3.150 1.00 . A A . 6 GLU N 1 1 7 11254 1 1 9 GLU O O 7.565 -7.994 5.713 1.00 . A A . 6 GLU O 1 1 7 11255 1 1 9 GLU OE1 O 11.300 -8.230 3.070 1.00 . A A . 6 GLU OE1 1 1 7 11256 1 1 9 GLU OE2 O 11.086 -7.702 5.180 1.00 . A A . 6 GLU OE2 1 1 7 11257 1 1 10 MET C C 6.720 -5.446 4.020 1.00 . A A . 7 MET C 1 1 7 11258 1 1 10 MET CA C 8.073 -6.090 3.646 1.00 . A A . 7 MET CA 1 1 7 11259 1 1 10 MET CB C 8.647 -5.509 2.328 1.00 . A A . 7 MET CB 1 1 7 11260 1 1 10 MET CE C 9.553 -2.954 4.931 1.00 . A A . 7 MET CE 1 1 7 11261 1 1 10 MET CG C 9.014 -4.010 2.345 1.00 . A A . 7 MET CG 1 1 7 11262 1 1 10 MET H H 7.956 -7.933 2.620 1.00 . A A . 7 MET H 1 1 7 11263 1 1 10 MET HA H 8.783 -5.899 4.451 1.00 . A A . 7 MET HA 1 1 7 11264 1 1 10 MET HB2 H 9.546 -6.060 2.075 1.00 . A A . 7 MET HB2 1 1 7 11265 1 1 10 MET HB3 H 7.918 -5.670 1.536 1.00 . A A . 7 MET HB3 1 1 7 11266 1 1 10 MET HE1 H 8.942 -2.105 4.668 1.00 . A A . 7 MET HE1 1 1 7 11267 1 1 10 MET HE2 H 10.294 -2.655 5.661 1.00 . A A . 7 MET HE2 1 1 7 11268 1 1 10 MET HE3 H 8.927 -3.728 5.354 1.00 . A A . 7 MET HE3 1 1 7 11269 1 1 10 MET HG2 H 9.302 -3.713 1.347 1.00 . A A . 7 MET HG2 1 1 7 11270 1 1 10 MET HG3 H 8.139 -3.444 2.637 1.00 . A A . 7 MET HG3 1 1 7 11271 1 1 10 MET N N 7.935 -7.546 3.511 1.00 . A A . 7 MET N 1 1 7 11272 1 1 10 MET O O 6.691 -4.374 4.629 1.00 . A A . 7 MET O 1 1 7 11273 1 1 10 MET SD S 10.376 -3.585 3.460 1.00 . A A . 7 MET SD 1 1 7 11274 1 1 11 PHE C C 4.038 -5.805 5.542 1.00 . A A . 8 PHE C 1 1 7 11275 1 1 11 PHE CA C 4.254 -5.653 4.038 1.00 . A A . 8 PHE CA 1 1 7 11276 1 1 11 PHE CB C 3.119 -6.399 3.267 1.00 . A A . 8 PHE CB 1 1 7 11277 1 1 11 PHE CD1 C 1.182 -4.760 2.991 1.00 . A A . 8 PHE CD1 1 1 7 11278 1 1 11 PHE CD2 C 0.967 -6.466 4.654 1.00 . A A . 8 PHE CD2 1 1 7 11279 1 1 11 PHE CE1 C -0.051 -4.256 3.359 1.00 . A A . 8 PHE CE1 1 1 7 11280 1 1 11 PHE CE2 C -0.262 -5.958 5.013 1.00 . A A . 8 PHE CE2 1 1 7 11281 1 1 11 PHE CG C 1.718 -5.877 3.631 1.00 . A A . 8 PHE CG 1 1 7 11282 1 1 11 PHE CZ C -0.773 -4.854 4.365 1.00 . A A . 8 PHE CZ 1 1 7 11283 1 1 11 PHE H H 5.693 -6.973 3.218 1.00 . A A . 8 PHE H 1 1 7 11284 1 1 11 PHE HA H 4.205 -4.594 3.784 1.00 . A A . 8 PHE HA 1 1 7 11285 1 1 11 PHE HB2 H 3.271 -6.266 2.202 1.00 . A A . 8 PHE HB2 1 1 7 11286 1 1 11 PHE HB3 H 3.162 -7.458 3.496 1.00 . A A . 8 PHE HB3 1 1 7 11287 1 1 11 PHE HD1 H 1.737 -4.282 2.192 1.00 . A A . 8 PHE HD1 1 1 7 11288 1 1 11 PHE HD2 H 1.360 -7.336 5.169 1.00 . A A . 8 PHE HD2 1 1 7 11289 1 1 11 PHE HE1 H -0.452 -3.387 2.854 1.00 . A A . 8 PHE HE1 1 1 7 11290 1 1 11 PHE HE2 H -0.831 -6.430 5.807 1.00 . A A . 8 PHE HE2 1 1 7 11291 1 1 11 PHE HZ H -1.740 -4.456 4.651 1.00 . A A . 8 PHE HZ 1 1 7 11292 1 1 11 PHE N N 5.602 -6.127 3.685 1.00 . A A . 8 PHE N 1 1 7 11293 1 1 11 PHE O O 3.531 -4.888 6.179 1.00 . A A . 8 PHE O 1 1 7 11294 1 1 12 VAL C C 5.162 -6.276 8.325 1.00 . A A . 9 VAL C 1 1 7 11295 1 1 12 VAL CA C 4.305 -7.269 7.530 1.00 . A A . 9 VAL CA 1 1 7 11296 1 1 12 VAL CB C 4.730 -8.747 7.882 1.00 . A A . 9 VAL CB 1 1 7 11297 1 1 12 VAL CG1 C 4.758 -8.972 9.399 1.00 . A A . 9 VAL CG1 1 1 7 11298 1 1 12 VAL CG2 C 3.802 -9.768 7.194 1.00 . A A . 9 VAL CG2 1 1 7 11299 1 1 12 VAL H H 4.778 -7.677 5.496 1.00 . A A . 9 VAL H 1 1 7 11300 1 1 12 VAL HA H 3.261 -7.137 7.814 1.00 . A A . 9 VAL HA 1 1 7 11301 1 1 12 VAL HB H 5.739 -8.913 7.521 1.00 . A A . 9 VAL HB 1 1 7 11302 1 1 12 VAL HG11 H 4.984 -10.010 9.617 1.00 . A A . 9 VAL HG11 1 1 7 11303 1 1 12 VAL HG12 H 3.797 -8.719 9.825 1.00 . A A . 9 VAL HG12 1 1 7 11304 1 1 12 VAL HG13 H 5.517 -8.344 9.848 1.00 . A A . 9 VAL HG13 1 1 7 11305 1 1 12 VAL HG21 H 2.785 -9.637 7.546 1.00 . A A . 9 VAL HG21 1 1 7 11306 1 1 12 VAL HG22 H 4.130 -10.775 7.422 1.00 . A A . 9 VAL HG22 1 1 7 11307 1 1 12 VAL HG23 H 3.829 -9.623 6.122 1.00 . A A . 9 VAL HG23 1 1 7 11308 1 1 12 VAL N N 4.412 -6.983 6.086 1.00 . A A . 9 VAL N 1 1 7 11309 1 1 12 VAL O O 4.688 -5.659 9.279 1.00 . A A . 9 VAL O 1 1 7 11310 1 1 13 SER C C 6.856 -3.729 8.475 1.00 . A A . 10 SER C 1 1 7 11311 1 1 13 SER CA C 7.380 -5.189 8.468 1.00 . A A . 10 SER CA 1 1 7 11312 1 1 13 SER CB C 8.719 -5.303 7.710 1.00 . A A . 10 SER CB 1 1 7 11313 1 1 13 SER H H 6.681 -6.615 7.073 1.00 . A A . 10 SER H 1 1 7 11314 1 1 13 SER HA H 7.534 -5.509 9.494 1.00 . A A . 10 SER HA 1 1 7 11315 1 1 13 SER HB2 H 9.061 -6.328 7.733 1.00 . A A . 10 SER HB2 1 1 7 11316 1 1 13 SER HB3 H 8.587 -4.996 6.678 1.00 . A A . 10 SER HB3 1 1 7 11317 1 1 13 SER HG H 9.704 -4.631 9.248 1.00 . A A . 10 SER HG 1 1 7 11318 1 1 13 SER N N 6.406 -6.102 7.862 1.00 . A A . 10 SER N 1 1 7 11319 1 1 13 SER O O 7.052 -3.004 9.454 1.00 . A A . 10 SER O 1 1 7 11320 1 1 13 SER OG O 9.715 -4.496 8.297 1.00 . A A . 10 SER OG 1 1 7 11321 1 1 14 ALA C C 4.263 -1.892 8.149 1.00 . A A . 11 ALA C 1 1 7 11322 1 1 14 ALA CA C 5.527 -1.999 7.270 1.00 . A A . 11 ALA CA 1 1 7 11323 1 1 14 ALA CB C 5.181 -1.705 5.801 1.00 . A A . 11 ALA CB 1 1 7 11324 1 1 14 ALA H H 6.054 -3.970 6.651 1.00 . A A . 11 ALA H 1 1 7 11325 1 1 14 ALA HA H 6.250 -1.257 7.602 1.00 . A A . 11 ALA HA 1 1 7 11326 1 1 14 ALA HB1 H 4.775 -0.704 5.708 1.00 . A A . 11 ALA HB1 1 1 7 11327 1 1 14 ALA HB2 H 4.450 -2.421 5.444 1.00 . A A . 11 ALA HB2 1 1 7 11328 1 1 14 ALA HB3 H 6.075 -1.782 5.195 1.00 . A A . 11 ALA HB3 1 1 7 11329 1 1 14 ALA N N 6.155 -3.337 7.393 1.00 . A A . 11 ALA N 1 1 7 11330 1 1 14 ALA O O 4.007 -0.845 8.740 1.00 . A A . 11 ALA O 1 1 7 11331 1 1 15 LEU C C 2.494 -2.858 10.501 1.00 . A A . 12 LEU C 1 1 7 11332 1 1 15 LEU CA C 2.247 -3.116 9.009 1.00 . A A . 12 LEU CA 1 1 7 11333 1 1 15 LEU CB C 1.634 -4.528 8.778 1.00 . A A . 12 LEU CB 1 1 7 11334 1 1 15 LEU CD1 C -0.745 -4.051 9.633 1.00 . A A . 12 LEU CD1 1 1 7 11335 1 1 15 LEU CD2 C 0.081 -6.445 9.429 1.00 . A A . 12 LEU CD2 1 1 7 11336 1 1 15 LEU CG C 0.471 -4.983 9.719 1.00 . A A . 12 LEU CG 1 1 7 11337 1 1 15 LEU H H 3.824 -3.798 7.770 1.00 . A A . 12 LEU H 1 1 7 11338 1 1 15 LEU HA H 1.563 -2.370 8.636 1.00 . A A . 12 LEU HA 1 1 7 11339 1 1 15 LEU HB2 H 1.275 -4.572 7.754 1.00 . A A . 12 LEU HB2 1 1 7 11340 1 1 15 LEU HB3 H 2.440 -5.252 8.872 1.00 . A A . 12 LEU HB3 1 1 7 11341 1 1 15 LEU HD11 H -1.129 -4.035 8.622 1.00 . A A . 12 LEU HD11 1 1 7 11342 1 1 15 LEU HD12 H -0.456 -3.048 9.924 1.00 . A A . 12 LEU HD12 1 1 7 11343 1 1 15 LEU HD13 H -1.516 -4.405 10.306 1.00 . A A . 12 LEU HD13 1 1 7 11344 1 1 15 LEU HD21 H 0.947 -7.085 9.546 1.00 . A A . 12 LEU HD21 1 1 7 11345 1 1 15 LEU HD22 H -0.296 -6.533 8.416 1.00 . A A . 12 LEU HD22 1 1 7 11346 1 1 15 LEU HD23 H -0.687 -6.760 10.123 1.00 . A A . 12 LEU HD23 1 1 7 11347 1 1 15 LEU HG H 0.817 -4.940 10.741 1.00 . A A . 12 LEU HG 1 1 7 11348 1 1 15 LEU N N 3.509 -3.003 8.234 1.00 . A A . 12 LEU N 1 1 7 11349 1 1 15 LEU O O 1.697 -2.204 11.183 1.00 . A A . 12 LEU O 1 1 7 11350 1 1 16 ILE C C 4.396 -1.705 12.639 1.00 . A A . 13 ILE C 1 1 7 11351 1 1 16 ILE CA C 4.087 -3.193 12.343 1.00 . A A . 13 ILE CA 1 1 7 11352 1 1 16 ILE CB C 5.315 -4.148 12.566 1.00 . A A . 13 ILE CB 1 1 7 11353 1 1 16 ILE CD1 C 5.902 -6.671 12.308 1.00 . A A . 13 ILE CD1 1 1 7 11354 1 1 16 ILE CG1 C 4.826 -5.639 12.419 1.00 . A A . 13 ILE CG1 1 1 7 11355 1 1 16 ILE CG2 C 6.016 -3.905 13.924 1.00 . A A . 13 ILE CG2 1 1 7 11356 1 1 16 ILE H H 4.188 -3.872 10.351 1.00 . A A . 13 ILE H 1 1 7 11357 1 1 16 ILE HA H 3.280 -3.516 13.001 1.00 . A A . 13 ILE HA 1 1 7 11358 1 1 16 ILE HB H 6.040 -3.944 11.783 1.00 . A A . 13 ILE HB 1 1 7 11359 1 1 16 ILE HD11 H 6.497 -6.683 13.207 1.00 . A A . 13 ILE HD11 1 1 7 11360 1 1 16 ILE HD12 H 6.526 -6.452 11.453 1.00 . A A . 13 ILE HD12 1 1 7 11361 1 1 16 ILE HD13 H 5.432 -7.642 12.170 1.00 . A A . 13 ILE HD13 1 1 7 11362 1 1 16 ILE HG12 H 4.231 -5.913 13.277 1.00 . A A . 13 ILE HG12 1 1 7 11363 1 1 16 ILE HG13 H 4.207 -5.733 11.533 1.00 . A A . 13 ILE HG13 1 1 7 11364 1 1 16 ILE HG21 H 5.315 -4.066 14.733 1.00 . A A . 13 ILE HG21 1 1 7 11365 1 1 16 ILE HG22 H 6.382 -2.886 13.971 1.00 . A A . 13 ILE HG22 1 1 7 11366 1 1 16 ILE HG23 H 6.849 -4.587 14.033 1.00 . A A . 13 ILE HG23 1 1 7 11367 1 1 16 ILE N N 3.627 -3.358 10.967 1.00 . A A . 13 ILE N 1 1 7 11368 1 1 16 ILE O O 4.086 -1.208 13.718 1.00 . A A . 13 ILE O 1 1 7 11369 1 1 17 ARG C C 3.820 1.253 11.722 1.00 . A A . 14 ARG C 1 1 7 11370 1 1 17 ARG CA C 5.158 0.485 11.747 1.00 . A A . 14 ARG CA 1 1 7 11371 1 1 17 ARG CB C 6.111 1.001 10.618 1.00 . A A . 14 ARG CB 1 1 7 11372 1 1 17 ARG CD C 8.066 -0.590 11.180 1.00 . A A . 14 ARG CD 1 1 7 11373 1 1 17 ARG CG C 7.625 0.858 10.926 1.00 . A A . 14 ARG CG 1 1 7 11374 1 1 17 ARG CZ C 10.339 -1.636 11.181 1.00 . A A . 14 ARG CZ 1 1 7 11375 1 1 17 ARG H H 5.129 -1.432 10.792 1.00 . A A . 14 ARG H 1 1 7 11376 1 1 17 ARG HA H 5.631 0.666 12.713 1.00 . A A . 14 ARG HA 1 1 7 11377 1 1 17 ARG HB2 H 5.897 0.456 9.706 1.00 . A A . 14 ARG HB2 1 1 7 11378 1 1 17 ARG HB3 H 5.913 2.054 10.436 1.00 . A A . 14 ARG HB3 1 1 7 11379 1 1 17 ARG HD2 H 7.459 -1.009 11.974 1.00 . A A . 14 ARG HD2 1 1 7 11380 1 1 17 ARG HD3 H 7.907 -1.165 10.272 1.00 . A A . 14 ARG HD3 1 1 7 11381 1 1 17 ARG HE H 9.801 -0.004 12.209 1.00 . A A . 14 ARG HE 1 1 7 11382 1 1 17 ARG HG2 H 8.191 1.248 10.086 1.00 . A A . 14 ARG HG2 1 1 7 11383 1 1 17 ARG HG3 H 7.856 1.452 11.806 1.00 . A A . 14 ARG HG3 1 1 7 11384 1 1 17 ARG HH11 H 9.045 -2.544 9.918 1.00 . A A . 14 ARG HH11 1 1 7 11385 1 1 17 ARG HH12 H 10.624 -3.254 10.002 1.00 . A A . 14 ARG HH12 1 1 7 11386 1 1 17 ARG HH21 H 11.867 -0.953 12.314 1.00 . A A . 14 ARG HH21 1 1 7 11387 1 1 17 ARG HH22 H 12.221 -2.353 11.355 1.00 . A A . 14 ARG HH22 1 1 7 11388 1 1 17 ARG N N 4.921 -0.980 11.636 1.00 . A A . 14 ARG N 1 1 7 11389 1 1 17 ARG NE N 9.482 -0.685 11.579 1.00 . A A . 14 ARG NE 1 1 7 11390 1 1 17 ARG NH1 N 9.972 -2.553 10.298 1.00 . A A . 14 ARG NH1 1 1 7 11391 1 1 17 ARG NH2 N 11.573 -1.650 11.658 1.00 . A A . 14 ARG NH2 1 1 7 11392 1 1 17 ARG O O 3.691 2.294 12.377 1.00 . A A . 14 ARG O 1 1 7 11393 1 1 18 ARG C C 0.770 1.310 12.218 1.00 . A A . 15 ARG C 1 1 7 11394 1 1 18 ARG CA C 1.482 1.306 10.855 1.00 . A A . 15 ARG CA 1 1 7 11395 1 1 18 ARG CB C 0.609 0.538 9.817 1.00 . A A . 15 ARG CB 1 1 7 11396 1 1 18 ARG CD C 0.300 -0.266 7.380 1.00 . A A . 15 ARG CD 1 1 7 11397 1 1 18 ARG CG C 1.154 0.555 8.374 1.00 . A A . 15 ARG CG 1 1 7 11398 1 1 18 ARG CZ C 0.395 -0.749 4.914 1.00 . A A . 15 ARG CZ 1 1 7 11399 1 1 18 ARG H H 3.022 -0.119 10.490 1.00 . A A . 15 ARG H 1 1 7 11400 1 1 18 ARG HA H 1.603 2.334 10.519 1.00 . A A . 15 ARG HA 1 1 7 11401 1 1 18 ARG HB2 H 0.523 -0.498 10.132 1.00 . A A . 15 ARG HB2 1 1 7 11402 1 1 18 ARG HB3 H -0.386 0.976 9.804 1.00 . A A . 15 ARG HB3 1 1 7 11403 1 1 18 ARG HD2 H 0.152 -1.270 7.775 1.00 . A A . 15 ARG HD2 1 1 7 11404 1 1 18 ARG HD3 H -0.667 0.213 7.258 1.00 . A A . 15 ARG HD3 1 1 7 11405 1 1 18 ARG HE H 1.913 -0.106 6.041 1.00 . A A . 15 ARG HE 1 1 7 11406 1 1 18 ARG HG2 H 1.195 1.583 8.028 1.00 . A A . 15 ARG HG2 1 1 7 11407 1 1 18 ARG HG3 H 2.162 0.152 8.381 1.00 . A A . 15 ARG HG3 1 1 7 11408 1 1 18 ARG HH11 H -1.454 -1.088 5.679 1.00 . A A . 15 ARG HH11 1 1 7 11409 1 1 18 ARG HH12 H -1.289 -1.374 3.972 1.00 . A A . 15 ARG HH12 1 1 7 11410 1 1 18 ARG HH21 H 2.084 -0.497 3.833 1.00 . A A . 15 ARG HH21 1 1 7 11411 1 1 18 ARG HH22 H 0.701 -1.039 2.939 1.00 . A A . 15 ARG HH22 1 1 7 11412 1 1 18 ARG N N 2.832 0.712 10.973 1.00 . A A . 15 ARG N 1 1 7 11413 1 1 18 ARG NE N 0.966 -0.363 6.065 1.00 . A A . 15 ARG NE 1 1 7 11414 1 1 18 ARG NH1 N -0.884 -1.103 4.854 1.00 . A A . 15 ARG NH1 1 1 7 11415 1 1 18 ARG NH2 N 1.121 -0.768 3.810 1.00 . A A . 15 ARG NH2 1 1 7 11416 1 1 18 ARG O O 0.138 2.309 12.592 1.00 . A A . 15 ARG O 1 1 7 11417 1 1 19 VAL C C 0.872 0.896 15.343 1.00 . A A . 16 VAL C 1 1 7 11418 1 1 19 VAL CA C 0.197 0.039 14.250 1.00 . A A . 16 VAL CA 1 1 7 11419 1 1 19 VAL CB C 0.067 -1.461 14.723 1.00 . A A . 16 VAL CB 1 1 7 11420 1 1 19 VAL CG1 C -0.525 -2.365 13.615 1.00 . A A . 16 VAL CG1 1 1 7 11421 1 1 19 VAL CG2 C 1.397 -2.024 15.226 1.00 . A A . 16 VAL CG2 1 1 7 11422 1 1 19 VAL H H 1.444 -0.546 12.627 1.00 . A A . 16 VAL H 1 1 7 11423 1 1 19 VAL HA H -0.817 0.421 14.109 1.00 . A A . 16 VAL HA 1 1 7 11424 1 1 19 VAL HB H -0.634 -1.479 15.559 1.00 . A A . 16 VAL HB 1 1 7 11425 1 1 19 VAL HG11 H 0.147 -2.397 12.767 1.00 . A A . 16 VAL HG11 1 1 7 11426 1 1 19 VAL HG12 H -1.476 -1.970 13.295 1.00 . A A . 16 VAL HG12 1 1 7 11427 1 1 19 VAL HG13 H -0.669 -3.370 13.996 1.00 . A A . 16 VAL HG13 1 1 7 11428 1 1 19 VAL HG21 H 2.106 -2.076 14.410 1.00 . A A . 16 VAL HG21 1 1 7 11429 1 1 19 VAL HG22 H 1.240 -3.014 15.632 1.00 . A A . 16 VAL HG22 1 1 7 11430 1 1 19 VAL HG23 H 1.795 -1.388 16.004 1.00 . A A . 16 VAL HG23 1 1 7 11431 1 1 19 VAL N N 0.886 0.190 12.960 1.00 . A A . 16 VAL N 1 1 7 11432 1 1 19 VAL O O 0.175 1.569 16.091 1.00 . A A . 16 VAL O 1 1 7 11433 1 1 20 PHE C C 2.793 3.161 16.252 1.00 . A A . 17 PHE C 1 1 7 11434 1 1 20 PHE CA C 2.997 1.645 16.420 1.00 . A A . 17 PHE CA 1 1 7 11435 1 1 20 PHE CB C 4.515 1.259 16.400 1.00 . A A . 17 PHE CB 1 1 7 11436 1 1 20 PHE CD1 C 4.948 0.044 18.597 1.00 . A A . 17 PHE CD1 1 1 7 11437 1 1 20 PHE CD2 C 5.082 -1.233 16.588 1.00 . A A . 17 PHE CD2 1 1 7 11438 1 1 20 PHE CE1 C 5.255 -1.085 19.332 1.00 . A A . 17 PHE CE1 1 1 7 11439 1 1 20 PHE CE2 C 5.390 -2.362 17.323 1.00 . A A . 17 PHE CE2 1 1 7 11440 1 1 20 PHE CG C 4.857 -0.006 17.206 1.00 . A A . 17 PHE CG 1 1 7 11441 1 1 20 PHE CZ C 5.475 -2.287 18.695 1.00 . A A . 17 PHE CZ 1 1 7 11442 1 1 20 PHE H H 2.725 0.367 14.735 1.00 . A A . 17 PHE H 1 1 7 11443 1 1 20 PHE HA H 2.587 1.364 17.389 1.00 . A A . 17 PHE HA 1 1 7 11444 1 1 20 PHE HB2 H 4.828 1.100 15.373 1.00 . A A . 17 PHE HB2 1 1 7 11445 1 1 20 PHE HB3 H 5.101 2.076 16.811 1.00 . A A . 17 PHE HB3 1 1 7 11446 1 1 20 PHE HD1 H 4.775 0.985 19.109 1.00 . A A . 17 PHE HD1 1 1 7 11447 1 1 20 PHE HD2 H 5.022 -1.302 15.512 1.00 . A A . 17 PHE HD2 1 1 7 11448 1 1 20 PHE HE1 H 5.323 -1.025 20.411 1.00 . A A . 17 PHE HE1 1 1 7 11449 1 1 20 PHE HE2 H 5.560 -3.308 16.820 1.00 . A A . 17 PHE HE2 1 1 7 11450 1 1 20 PHE HZ H 5.715 -3.172 19.273 1.00 . A A . 17 PHE HZ 1 1 7 11451 1 1 20 PHE N N 2.231 0.893 15.398 1.00 . A A . 17 PHE N 1 1 7 11452 1 1 20 PHE O O 2.697 3.893 17.245 1.00 . A A . 17 PHE O 1 1 7 11453 1 1 21 ALA C C 0.931 5.398 15.030 1.00 . A A . 18 ALA C 1 1 7 11454 1 1 21 ALA CA C 2.384 5.015 14.657 1.00 . A A . 18 ALA CA 1 1 7 11455 1 1 21 ALA CB C 2.656 5.258 13.168 1.00 . A A . 18 ALA CB 1 1 7 11456 1 1 21 ALA H H 2.800 2.969 14.258 1.00 . A A . 18 ALA H 1 1 7 11457 1 1 21 ALA HA H 3.064 5.645 15.229 1.00 . A A . 18 ALA HA 1 1 7 11458 1 1 21 ALA HB1 H 2.492 6.301 12.925 1.00 . A A . 18 ALA HB1 1 1 7 11459 1 1 21 ALA HB2 H 1.995 4.643 12.569 1.00 . A A . 18 ALA HB2 1 1 7 11460 1 1 21 ALA HB3 H 3.682 4.998 12.940 1.00 . A A . 18 ALA HB3 1 1 7 11461 1 1 21 ALA N N 2.679 3.608 14.992 1.00 . A A . 18 ALA N 1 1 7 11462 1 1 21 ALA O O 0.622 6.577 15.227 1.00 . A A . 18 ALA O 1 1 7 11463 1 1 22 ALA C C -1.492 4.474 17.090 1.00 . A A . 19 ALA C 1 1 7 11464 1 1 22 ALA CA C -1.354 4.569 15.550 1.00 . A A . 19 ALA CA 1 1 7 11465 1 1 22 ALA CB C -2.248 3.534 14.849 1.00 . A A . 19 ALA CB 1 1 7 11466 1 1 22 ALA H H 0.345 3.490 14.866 1.00 . A A . 19 ALA H 1 1 7 11467 1 1 22 ALA HA H -1.685 5.556 15.237 1.00 . A A . 19 ALA HA 1 1 7 11468 1 1 22 ALA HB1 H -1.955 2.535 15.149 1.00 . A A . 19 ALA HB1 1 1 7 11469 1 1 22 ALA HB2 H -2.136 3.627 13.776 1.00 . A A . 19 ALA HB2 1 1 7 11470 1 1 22 ALA HB3 H -3.285 3.698 15.112 1.00 . A A . 19 ALA HB3 1 1 7 11471 1 1 22 ALA N N 0.047 4.390 15.114 1.00 . A A . 19 ALA N 1 1 7 11472 1 1 22 ALA O O -2.520 4.876 17.651 1.00 . A A . 19 ALA O 1 1 7 11473 1 1 23 GLY C C -0.679 2.397 19.708 1.00 . A A . 20 GLY C 1 1 7 11474 1 1 23 GLY CA C -0.427 3.825 19.236 1.00 . A A . 20 GLY CA 1 1 7 11475 1 1 23 GLY H H 0.335 3.648 17.256 1.00 . A A . 20 GLY H 1 1 7 11476 1 1 23 GLY HA2 H 0.546 4.136 19.594 1.00 . A A . 20 GLY HA2 1 1 7 11477 1 1 23 GLY HA3 H -1.177 4.476 19.674 1.00 . A A . 20 GLY HA3 1 1 7 11478 1 1 23 GLY N N -0.443 3.956 17.767 1.00 . A A . 20 GLY N 1 1 7 11479 1 1 23 GLY O O -1.108 2.178 20.847 1.00 . A A . 20 GLY O 1 1 7 11480 1 1 24 GLY C C 0.697 -0.814 19.046 1.00 . A A . 21 GLY C 1 1 7 11481 1 1 24 GLY CA C -0.591 0.005 19.082 1.00 . A A . 21 GLY CA 1 1 7 11482 1 1 24 GLY H H 0.062 1.696 18.004 1.00 . A A . 21 GLY H 1 1 7 11483 1 1 24 GLY HA2 H -1.060 -0.138 20.049 1.00 . A A . 21 GLY HA2 1 1 7 11484 1 1 24 GLY HA3 H -1.262 -0.368 18.318 1.00 . A A . 21 GLY HA3 1 1 7 11485 1 1 24 GLY N N -0.362 1.432 18.837 1.00 . A A . 21 GLY N 1 1 7 11486 1 1 24 GLY O O 1.778 -0.274 18.818 1.00 . A A . 21 GLY O 1 1 7 11487 1 1 25 PHE C C 1.680 -4.028 18.123 1.00 . A A . 22 PHE C 1 1 7 11488 1 1 25 PHE CA C 1.711 -3.073 19.330 1.00 . A A . 22 PHE CA 1 1 7 11489 1 1 25 PHE CB C 1.628 -3.864 20.671 1.00 . A A . 22 PHE CB 1 1 7 11490 1 1 25 PHE CD1 C 4.014 -4.614 21.147 1.00 . A A . 22 PHE CD1 1 1 7 11491 1 1 25 PHE CD2 C 2.386 -6.302 20.657 1.00 . A A . 22 PHE CD2 1 1 7 11492 1 1 25 PHE CE1 C 4.982 -5.589 21.275 1.00 . A A . 22 PHE CE1 1 1 7 11493 1 1 25 PHE CE2 C 3.357 -7.274 20.785 1.00 . A A . 22 PHE CE2 1 1 7 11494 1 1 25 PHE CG C 2.696 -4.950 20.839 1.00 . A A . 22 PHE CG 1 1 7 11495 1 1 25 PHE CZ C 4.653 -6.919 21.093 1.00 . A A . 22 PHE CZ 1 1 7 11496 1 1 25 PHE H H -0.334 -2.499 19.303 1.00 . A A . 22 PHE H 1 1 7 11497 1 1 25 PHE HA H 2.641 -2.507 19.302 1.00 . A A . 22 PHE HA 1 1 7 11498 1 1 25 PHE HB2 H 1.737 -3.166 21.492 1.00 . A A . 22 PHE HB2 1 1 7 11499 1 1 25 PHE HB3 H 0.651 -4.332 20.747 1.00 . A A . 22 PHE HB3 1 1 7 11500 1 1 25 PHE HD1 H 4.280 -3.573 21.291 1.00 . A A . 22 PHE HD1 1 1 7 11501 1 1 25 PHE HD2 H 1.370 -6.587 20.413 1.00 . A A . 22 PHE HD2 1 1 7 11502 1 1 25 PHE HE1 H 6.002 -5.313 21.513 1.00 . A A . 22 PHE HE1 1 1 7 11503 1 1 25 PHE HE2 H 3.100 -8.319 20.643 1.00 . A A . 22 PHE HE2 1 1 7 11504 1 1 25 PHE HZ H 5.415 -7.684 21.193 1.00 . A A . 22 PHE HZ 1 1 7 11505 1 1 25 PHE N N 0.569 -2.130 19.246 1.00 . A A . 22 PHE N 1 1 7 11506 1 1 25 PHE O O 0.634 -4.177 17.499 1.00 . A A . 22 PHE O 1 1 7 11507 1 1 26 ALA C C 4.201 -6.538 16.900 1.00 . A A . 23 ALA C 1 1 7 11508 1 1 26 ALA CA C 2.920 -5.712 16.762 1.00 . A A . 23 ALA CA 1 1 7 11509 1 1 26 ALA CB C 2.825 -5.141 15.354 1.00 . A A . 23 ALA CB 1 1 7 11510 1 1 26 ALA H H 3.657 -4.390 18.256 1.00 . A A . 23 ALA H 1 1 7 11511 1 1 26 ALA HA H 2.073 -6.376 16.913 1.00 . A A . 23 ALA HA 1 1 7 11512 1 1 26 ALA HB1 H 3.595 -4.393 15.209 1.00 . A A . 23 ALA HB1 1 1 7 11513 1 1 26 ALA HB2 H 1.858 -4.687 15.211 1.00 . A A . 23 ALA HB2 1 1 7 11514 1 1 26 ALA HB3 H 2.953 -5.931 14.622 1.00 . A A . 23 ALA HB3 1 1 7 11515 1 1 26 ALA N N 2.837 -4.649 17.790 1.00 . A A . 23 ALA N 1 1 7 11516 1 1 26 ALA O O 5.195 -6.065 17.466 1.00 . A A . 23 ALA O 1 1 7 11517 1 1 27 ALA C C 4.937 -9.883 15.371 1.00 . A A . 24 ALA C 1 1 7 11518 1 1 27 ALA CA C 5.266 -8.726 16.335 1.00 . A A . 24 ALA CA 1 1 7 11519 1 1 27 ALA CB C 5.517 -9.245 17.760 1.00 . A A . 24 ALA CB 1 1 7 11520 1 1 27 ALA H H 3.308 -8.043 15.909 1.00 . A A . 24 ALA H 1 1 7 11521 1 1 27 ALA HA H 6.161 -8.215 15.985 1.00 . A A . 24 ALA HA 1 1 7 11522 1 1 27 ALA HB1 H 5.778 -8.418 18.408 1.00 . A A . 24 ALA HB1 1 1 7 11523 1 1 27 ALA HB2 H 6.328 -9.962 17.754 1.00 . A A . 24 ALA HB2 1 1 7 11524 1 1 27 ALA HB3 H 4.622 -9.723 18.141 1.00 . A A . 24 ALA HB3 1 1 7 11525 1 1 27 ALA N N 4.153 -7.764 16.337 1.00 . A A . 24 ALA N 1 1 7 11526 1 1 27 ALA O O 3.780 -10.293 15.279 1.00 . A A . 24 ALA O 1 1 7 11527 1 1 28 VAL C C 5.947 -12.861 14.351 1.00 . A A . 25 VAL C 1 1 7 11528 1 1 28 VAL CA C 5.744 -11.496 13.662 1.00 . A A . 25 VAL CA 1 1 7 11529 1 1 28 VAL CB C 6.717 -11.400 12.419 1.00 . A A . 25 VAL CB 1 1 7 11530 1 1 28 VAL CG1 C 6.266 -12.337 11.268 1.00 . A A . 25 VAL CG1 1 1 7 11531 1 1 28 VAL CG2 C 6.875 -9.959 11.934 1.00 . A A . 25 VAL CG2 1 1 7 11532 1 1 28 VAL H H 6.850 -10.034 14.762 1.00 . A A . 25 VAL H 1 1 7 11533 1 1 28 VAL HA H 4.719 -11.425 13.293 1.00 . A A . 25 VAL HA 1 1 7 11534 1 1 28 VAL HB H 7.696 -11.730 12.732 1.00 . A A . 25 VAL HB 1 1 7 11535 1 1 28 VAL HG11 H 5.283 -12.042 10.918 1.00 . A A . 25 VAL HG11 1 1 7 11536 1 1 28 VAL HG12 H 6.224 -13.360 11.622 1.00 . A A . 25 VAL HG12 1 1 7 11537 1 1 28 VAL HG13 H 6.970 -12.276 10.447 1.00 . A A . 25 VAL HG13 1 1 7 11538 1 1 28 VAL HG21 H 7.531 -9.928 11.072 1.00 . A A . 25 VAL HG21 1 1 7 11539 1 1 28 VAL HG22 H 7.300 -9.351 12.723 1.00 . A A . 25 VAL HG22 1 1 7 11540 1 1 28 VAL HG23 H 5.908 -9.556 11.660 1.00 . A A . 25 VAL HG23 1 1 7 11541 1 1 28 VAL N N 5.948 -10.399 14.642 1.00 . A A . 25 VAL N 1 1 7 11542 1 1 28 VAL O O 7.080 -13.219 14.701 1.00 . A A . 25 VAL O 1 1 7 11543 1 1 29 GLU C C 5.353 -15.966 14.046 1.00 . A A . 26 GLU C 1 1 7 11544 1 1 29 GLU CA C 4.873 -14.965 15.114 1.00 . A A . 26 GLU CA 1 1 7 11545 1 1 29 GLU CB C 3.471 -15.375 15.659 1.00 . A A . 26 GLU CB 1 1 7 11546 1 1 29 GLU CD C 4.015 -14.911 18.125 1.00 . A A . 26 GLU CD 1 1 7 11547 1 1 29 GLU CG C 3.051 -14.642 16.948 1.00 . A A . 26 GLU CG 1 1 7 11548 1 1 29 GLU H H 3.972 -13.185 14.386 1.00 . A A . 26 GLU H 1 1 7 11549 1 1 29 GLU HA H 5.582 -14.982 15.940 1.00 . A A . 26 GLU HA 1 1 7 11550 1 1 29 GLU HB2 H 2.725 -15.170 14.895 1.00 . A A . 26 GLU HB2 1 1 7 11551 1 1 29 GLU HB3 H 3.467 -16.443 15.862 1.00 . A A . 26 GLU HB3 1 1 7 11552 1 1 29 GLU HG2 H 3.018 -13.575 16.745 1.00 . A A . 26 GLU HG2 1 1 7 11553 1 1 29 GLU HG3 H 2.057 -14.972 17.230 1.00 . A A . 26 GLU HG3 1 1 7 11554 1 1 29 GLU N N 4.843 -13.590 14.578 1.00 . A A . 26 GLU N 1 1 7 11555 1 1 29 GLU O O 6.402 -16.604 14.206 1.00 . A A . 26 GLU O 1 1 7 11556 1 1 29 GLU OE1 O 3.933 -15.999 18.740 1.00 . A A . 26 GLU OE1 1 1 7 11557 1 1 29 GLU OE2 O 4.876 -14.055 18.425 1.00 . A A . 26 GLU OE2 1 1 7 11558 1 1 30 LYS C C 5.333 -16.364 10.623 1.00 . A A . 27 LYS C 1 1 7 11559 1 1 30 LYS CA C 4.844 -17.072 11.891 1.00 . A A . 27 LYS CA 1 1 7 11560 1 1 30 LYS CB C 3.561 -17.894 11.599 1.00 . A A . 27 LYS CB 1 1 7 11561 1 1 30 LYS CD C 2.462 -19.893 10.403 1.00 . A A . 27 LYS CD 1 1 7 11562 1 1 30 LYS CE C 2.684 -21.138 9.525 1.00 . A A . 27 LYS CE 1 1 7 11563 1 1 30 LYS CG C 3.742 -19.049 10.587 1.00 . A A . 27 LYS CG 1 1 7 11564 1 1 30 LYS H H 3.814 -15.485 12.854 1.00 . A A . 27 LYS H 1 1 7 11565 1 1 30 LYS HA H 5.624 -17.753 12.234 1.00 . A A . 27 LYS HA 1 1 7 11566 1 1 30 LYS HB2 H 3.203 -18.314 12.535 1.00 . A A . 27 LYS HB2 1 1 7 11567 1 1 30 LYS HB3 H 2.799 -17.220 11.215 1.00 . A A . 27 LYS HB3 1 1 7 11568 1 1 30 LYS HD2 H 2.118 -20.219 11.376 1.00 . A A . 27 LYS HD2 1 1 7 11569 1 1 30 LYS HD3 H 1.695 -19.272 9.947 1.00 . A A . 27 LYS HD3 1 1 7 11570 1 1 30 LYS HE2 H 1.738 -21.649 9.395 1.00 . A A . 27 LYS HE2 1 1 7 11571 1 1 30 LYS HE3 H 3.051 -20.828 8.553 1.00 . A A . 27 LYS HE3 1 1 7 11572 1 1 30 LYS HG2 H 4.025 -18.626 9.627 1.00 . A A . 27 LYS HG2 1 1 7 11573 1 1 30 LYS HG3 H 4.545 -19.690 10.936 1.00 . A A . 27 LYS HG3 1 1 7 11574 1 1 30 LYS HZ1 H 3.729 -22.943 9.527 1.00 . A A . 27 LYS HZ1 1 1 7 11575 1 1 30 LYS HZ2 H 3.338 -22.372 11.069 1.00 . A A . 27 LYS HZ2 1 1 7 11576 1 1 30 LYS HZ3 H 4.591 -21.651 10.196 1.00 . A A . 27 LYS HZ3 1 1 7 11577 1 1 30 LYS N N 4.581 -16.087 12.956 1.00 . A A . 27 LYS N 1 1 7 11578 1 1 30 LYS NZ N 3.653 -22.090 10.121 1.00 . A A . 27 LYS NZ 1 1 7 11579 1 1 30 LYS O O 4.932 -15.231 10.338 1.00 . A A . 27 LYS O 1 1 7 11580 1 1 31 LYS C C 6.518 -17.637 7.515 1.00 . A A . 28 LYS C 1 1 7 11581 1 1 31 LYS CA C 6.760 -16.588 8.606 1.00 . A A . 28 LYS CA 1 1 7 11582 1 1 31 LYS CB C 8.282 -16.314 8.778 1.00 . A A . 28 LYS CB 1 1 7 11583 1 1 31 LYS CD C 10.482 -15.524 7.674 1.00 . A A . 28 LYS CD 1 1 7 11584 1 1 31 LYS CE C 11.188 -15.218 6.341 1.00 . A A . 28 LYS CE 1 1 7 11585 1 1 31 LYS CG C 9.048 -16.054 7.462 1.00 . A A . 28 LYS CG 1 1 7 11586 1 1 31 LYS H H 6.453 -17.949 10.184 1.00 . A A . 28 LYS H 1 1 7 11587 1 1 31 LYS HA H 6.263 -15.660 8.320 1.00 . A A . 28 LYS HA 1 1 7 11588 1 1 31 LYS HB2 H 8.401 -15.448 9.421 1.00 . A A . 28 LYS HB2 1 1 7 11589 1 1 31 LYS HB3 H 8.739 -17.168 9.274 1.00 . A A . 28 LYS HB3 1 1 7 11590 1 1 31 LYS HD2 H 10.437 -14.612 8.262 1.00 . A A . 28 LYS HD2 1 1 7 11591 1 1 31 LYS HD3 H 11.059 -16.267 8.219 1.00 . A A . 28 LYS HD3 1 1 7 11592 1 1 31 LYS HE2 H 11.349 -16.142 5.799 1.00 . A A . 28 LYS HE2 1 1 7 11593 1 1 31 LYS HE3 H 10.560 -14.563 5.746 1.00 . A A . 28 LYS HE3 1 1 7 11594 1 1 31 LYS HG2 H 9.101 -16.981 6.902 1.00 . A A . 28 LYS HG2 1 1 7 11595 1 1 31 LYS HG3 H 8.490 -15.326 6.881 1.00 . A A . 28 LYS HG3 1 1 7 11596 1 1 31 LYS HZ1 H 12.385 -13.713 7.132 1.00 . A A . 28 LYS HZ1 1 1 7 11597 1 1 31 LYS HZ2 H 12.897 -14.265 5.620 1.00 . A A . 28 LYS HZ2 1 1 7 11598 1 1 31 LYS HZ3 H 13.165 -15.207 7.003 1.00 . A A . 28 LYS HZ3 1 1 7 11599 1 1 31 LYS N N 6.192 -17.059 9.872 1.00 . A A . 28 LYS N 1 1 7 11600 1 1 31 LYS NZ N 12.499 -14.557 6.538 1.00 . A A . 28 LYS NZ 1 1 7 11601 1 1 31 LYS O O 6.602 -18.838 7.779 1.00 . A A . 28 LYS O 1 1 7 11602 1 1 32 GLY C C 6.895 -17.458 3.950 1.00 . A A . 29 GLY C 1 1 7 11603 1 1 32 GLY CA C 6.113 -18.022 5.124 1.00 . A A . 29 GLY CA 1 1 7 11604 1 1 32 GLY H H 6.028 -16.214 6.211 1.00 . A A . 29 GLY H 1 1 7 11605 1 1 32 GLY HA2 H 6.490 -19.018 5.344 1.00 . A A . 29 GLY HA2 1 1 7 11606 1 1 32 GLY HA3 H 5.073 -18.098 4.853 1.00 . A A . 29 GLY HA3 1 1 7 11607 1 1 32 GLY N N 6.211 -17.168 6.303 1.00 . A A . 29 GLY N 1 1 7 11608 1 1 32 GLY O O 8.018 -16.966 4.138 1.00 . A A . 29 GLY O 1 1 7 11609 1 1 33 ALA C C 6.993 -15.486 1.531 1.00 . A A . 30 ALA C 1 1 7 11610 1 1 33 ALA CA C 6.937 -17.016 1.509 1.00 . A A . 30 ALA CA 1 1 7 11611 1 1 33 ALA CB C 6.191 -17.517 0.261 1.00 . A A . 30 ALA CB 1 1 7 11612 1 1 33 ALA H H 5.389 -17.870 2.686 1.00 . A A . 30 ALA H 1 1 7 11613 1 1 33 ALA HA H 7.951 -17.414 1.479 1.00 . A A . 30 ALA HA 1 1 7 11614 1 1 33 ALA HB1 H 5.176 -17.132 0.258 1.00 . A A . 30 ALA HB1 1 1 7 11615 1 1 33 ALA HB2 H 6.156 -18.599 0.271 1.00 . A A . 30 ALA HB2 1 1 7 11616 1 1 33 ALA HB3 H 6.703 -17.186 -0.633 1.00 . A A . 30 ALA HB3 1 1 7 11617 1 1 33 ALA N N 6.298 -17.507 2.743 1.00 . A A . 30 ALA N 1 1 7 11618 1 1 33 ALA O O 5.975 -14.829 1.744 1.00 . A A . 30 ALA O 1 1 7 11619 1 1 34 GLU C C 7.837 -12.666 0.349 1.00 . A A . 31 GLU C 1 1 7 11620 1 1 34 GLU CA C 8.449 -13.501 1.480 1.00 . A A . 31 GLU CA 1 1 7 11621 1 1 34 GLU CB C 9.970 -13.265 1.598 1.00 . A A . 31 GLU CB 1 1 7 11622 1 1 34 GLU CD C 12.110 -13.821 2.918 1.00 . A A . 31 GLU CD 1 1 7 11623 1 1 34 GLU CG C 10.598 -14.037 2.773 1.00 . A A . 31 GLU CG 1 1 7 11624 1 1 34 GLU H H 8.926 -15.517 1.029 1.00 . A A . 31 GLU H 1 1 7 11625 1 1 34 GLU HA H 7.986 -13.193 2.417 1.00 . A A . 31 GLU HA 1 1 7 11626 1 1 34 GLU HB2 H 10.452 -13.579 0.677 1.00 . A A . 31 GLU HB2 1 1 7 11627 1 1 34 GLU HB3 H 10.157 -12.205 1.748 1.00 . A A . 31 GLU HB3 1 1 7 11628 1 1 34 GLU HG2 H 10.102 -13.728 3.686 1.00 . A A . 31 GLU HG2 1 1 7 11629 1 1 34 GLU HG3 H 10.413 -15.099 2.629 1.00 . A A . 31 GLU HG3 1 1 7 11630 1 1 34 GLU N N 8.186 -14.935 1.313 1.00 . A A . 31 GLU N 1 1 7 11631 1 1 34 GLU O O 7.461 -11.534 0.574 1.00 . A A . 31 GLU O 1 1 7 11632 1 1 34 GLU OE1 O 12.875 -14.385 2.106 1.00 . A A . 31 GLU OE1 1 1 7 11633 1 1 34 GLU OE2 O 12.542 -13.114 3.855 1.00 . A A . 31 GLU OE2 1 1 7 11634 1 1 35 ALA C C 5.630 -12.690 -2.113 1.00 . A A . 32 ALA C 1 1 7 11635 1 1 35 ALA CA C 7.168 -12.541 -2.026 1.00 . A A . 32 ALA CA 1 1 7 11636 1 1 35 ALA CB C 7.845 -13.060 -3.306 1.00 . A A . 32 ALA CB 1 1 7 11637 1 1 35 ALA H H 8.035 -14.153 -0.947 1.00 . A A . 32 ALA H 1 1 7 11638 1 1 35 ALA HA H 7.408 -11.481 -1.937 1.00 . A A . 32 ALA HA 1 1 7 11639 1 1 35 ALA HB1 H 7.477 -12.512 -4.165 1.00 . A A . 32 ALA HB1 1 1 7 11640 1 1 35 ALA HB2 H 7.628 -14.113 -3.435 1.00 . A A . 32 ALA HB2 1 1 7 11641 1 1 35 ALA HB3 H 8.917 -12.925 -3.232 1.00 . A A . 32 ALA HB3 1 1 7 11642 1 1 35 ALA N N 7.723 -13.238 -0.847 1.00 . A A . 32 ALA N 1 1 7 11643 1 1 35 ALA O O 4.895 -11.688 -2.099 1.00 . A A . 32 ALA O 1 1 7 11644 1 1 36 ALA C C 3.003 -14.990 -1.330 1.00 . A A . 33 ALA C 1 1 7 11645 1 1 36 ALA CA C 3.731 -14.279 -2.488 1.00 . A A . 33 ALA CA 1 1 7 11646 1 1 36 ALA CB C 3.688 -15.146 -3.759 1.00 . A A . 33 ALA CB 1 1 7 11647 1 1 36 ALA H H 5.772 -14.695 -2.009 1.00 . A A . 33 ALA H 1 1 7 11648 1 1 36 ALA HA H 3.200 -13.353 -2.701 1.00 . A A . 33 ALA HA 1 1 7 11649 1 1 36 ALA HB1 H 2.659 -15.339 -4.040 1.00 . A A . 33 ALA HB1 1 1 7 11650 1 1 36 ALA HB2 H 4.192 -16.087 -3.580 1.00 . A A . 33 ALA HB2 1 1 7 11651 1 1 36 ALA HB3 H 4.185 -14.627 -4.569 1.00 . A A . 33 ALA HB3 1 1 7 11652 1 1 36 ALA N N 5.151 -13.953 -2.173 1.00 . A A . 33 ALA N 1 1 7 11653 1 1 36 ALA O O 1.903 -15.534 -1.530 1.00 . A A . 33 ALA O 1 1 7 11654 1 1 37 GLY C C 1.718 -14.879 1.524 1.00 . A A . 34 GLY C 1 1 7 11655 1 1 37 GLY CA C 2.992 -15.585 1.063 1.00 . A A . 34 GLY CA 1 1 7 11656 1 1 37 GLY H H 4.480 -14.543 -0.045 1.00 . A A . 34 GLY H 1 1 7 11657 1 1 37 GLY HA2 H 2.772 -16.628 0.852 1.00 . A A . 34 GLY HA2 1 1 7 11658 1 1 37 GLY HA3 H 3.716 -15.550 1.869 1.00 . A A . 34 GLY HA3 1 1 7 11659 1 1 37 GLY N N 3.603 -14.977 -0.128 1.00 . A A . 34 GLY N 1 1 7 11660 1 1 37 GLY O O 1.577 -13.659 1.354 1.00 . A A . 34 GLY O 1 1 7 11661 1 1 38 ALA C C -0.110 -14.410 4.006 1.00 . A A . 35 ALA C 1 1 7 11662 1 1 38 ALA CA C -0.450 -15.132 2.697 1.00 . A A . 35 ALA CA 1 1 7 11663 1 1 38 ALA CB C -1.451 -16.282 2.934 1.00 . A A . 35 ALA CB 1 1 7 11664 1 1 38 ALA H H 0.963 -16.616 2.166 1.00 . A A . 35 ALA H 1 1 7 11665 1 1 38 ALA HA H -0.896 -14.423 1.999 1.00 . A A . 35 ALA HA 1 1 7 11666 1 1 38 ALA HB1 H -1.017 -17.012 3.604 1.00 . A A . 35 ALA HB1 1 1 7 11667 1 1 38 ALA HB2 H -1.684 -16.760 1.992 1.00 . A A . 35 ALA HB2 1 1 7 11668 1 1 38 ALA HB3 H -2.364 -15.893 3.370 1.00 . A A . 35 ALA HB3 1 1 7 11669 1 1 38 ALA N N 0.791 -15.656 2.106 1.00 . A A . 35 ALA N 1 1 7 11670 1 1 38 ALA O O 0.975 -14.602 4.549 1.00 . A A . 35 ALA O 1 1 7 11671 1 1 39 ILE C C -2.055 -12.846 6.582 1.00 . A A . 36 ILE C 1 1 7 11672 1 1 39 ILE CA C -0.783 -12.772 5.725 1.00 . A A . 36 ILE CA 1 1 7 11673 1 1 39 ILE CB C -0.446 -11.245 5.442 1.00 . A A . 36 ILE CB 1 1 7 11674 1 1 39 ILE CD1 C 1.988 -11.506 4.537 1.00 . A A . 36 ILE CD1 1 1 7 11675 1 1 39 ILE CG1 C 0.574 -11.026 4.271 1.00 . A A . 36 ILE CG1 1 1 7 11676 1 1 39 ILE CG2 C 0.058 -10.556 6.741 1.00 . A A . 36 ILE CG2 1 1 7 11677 1 1 39 ILE H H -1.888 -13.496 4.063 1.00 . A A . 36 ILE H 1 1 7 11678 1 1 39 ILE HA H 0.047 -13.217 6.280 1.00 . A A . 36 ILE HA 1 1 7 11679 1 1 39 ILE HB H -1.380 -10.758 5.167 1.00 . A A . 36 ILE HB 1 1 7 11680 1 1 39 ILE HD11 H 2.401 -10.967 5.375 1.00 . A A . 36 ILE HD11 1 1 7 11681 1 1 39 ILE HD12 H 2.593 -11.323 3.664 1.00 . A A . 36 ILE HD12 1 1 7 11682 1 1 39 ILE HD13 H 1.983 -12.564 4.754 1.00 . A A . 36 ILE HD13 1 1 7 11683 1 1 39 ILE HG12 H 0.220 -11.546 3.391 1.00 . A A . 36 ILE HG12 1 1 7 11684 1 1 39 ILE HG13 H 0.627 -9.965 4.043 1.00 . A A . 36 ILE HG13 1 1 7 11685 1 1 39 ILE HG21 H 0.257 -9.508 6.553 1.00 . A A . 36 ILE HG21 1 1 7 11686 1 1 39 ILE HG22 H 0.969 -11.034 7.085 1.00 . A A . 36 ILE HG22 1 1 7 11687 1 1 39 ILE HG23 H -0.696 -10.640 7.515 1.00 . A A . 36 ILE HG23 1 1 7 11688 1 1 39 ILE N N -1.017 -13.564 4.502 1.00 . A A . 36 ILE N 1 1 7 11689 1 1 39 ILE O O -3.085 -12.278 6.209 1.00 . A A . 36 ILE O 1 1 7 11690 1 1 40 PHE C C -2.686 -12.931 9.928 1.00 . A A . 37 PHE C 1 1 7 11691 1 1 40 PHE CA C -3.090 -13.677 8.662 1.00 . A A . 37 PHE CA 1 1 7 11692 1 1 40 PHE CB C -3.442 -15.156 8.961 1.00 . A A . 37 PHE CB 1 1 7 11693 1 1 40 PHE CD1 C -3.673 -16.102 6.609 1.00 . A A . 37 PHE CD1 1 1 7 11694 1 1 40 PHE CD2 C -5.594 -16.159 8.032 1.00 . A A . 37 PHE CD2 1 1 7 11695 1 1 40 PHE CE1 C -4.403 -16.691 5.601 1.00 . A A . 37 PHE CE1 1 1 7 11696 1 1 40 PHE CE2 C -6.320 -16.745 7.022 1.00 . A A . 37 PHE CE2 1 1 7 11697 1 1 40 PHE CG C -4.251 -15.825 7.846 1.00 . A A . 37 PHE CG 1 1 7 11698 1 1 40 PHE CZ C -5.727 -17.010 5.807 1.00 . A A . 37 PHE CZ 1 1 7 11699 1 1 40 PHE H H -1.182 -14.099 7.866 1.00 . A A . 37 PHE H 1 1 7 11700 1 1 40 PHE HA H -3.972 -13.190 8.237 1.00 . A A . 37 PHE HA 1 1 7 11701 1 1 40 PHE HB2 H -2.524 -15.720 9.103 1.00 . A A . 37 PHE HB2 1 1 7 11702 1 1 40 PHE HB3 H -4.022 -15.210 9.879 1.00 . A A . 37 PHE HB3 1 1 7 11703 1 1 40 PHE HD1 H -2.632 -15.852 6.440 1.00 . A A . 37 PHE HD1 1 1 7 11704 1 1 40 PHE HD2 H -6.071 -15.955 8.987 1.00 . A A . 37 PHE HD2 1 1 7 11705 1 1 40 PHE HE1 H -3.937 -16.898 4.643 1.00 . A A . 37 PHE HE1 1 1 7 11706 1 1 40 PHE HE2 H -7.362 -16.999 7.181 1.00 . A A . 37 PHE HE2 1 1 7 11707 1 1 40 PHE HZ H -6.301 -17.475 5.012 1.00 . A A . 37 PHE HZ 1 1 7 11708 1 1 40 PHE N N -1.998 -13.592 7.687 1.00 . A A . 37 PHE N 1 1 7 11709 1 1 40 PHE O O -1.782 -13.347 10.642 1.00 . A A . 37 PHE O 1 1 7 11710 1 1 41 VAL C C -4.115 -11.103 12.409 1.00 . A A . 38 VAL C 1 1 7 11711 1 1 41 VAL CA C -3.051 -10.939 11.324 1.00 . A A . 38 VAL CA 1 1 7 11712 1 1 41 VAL CB C -2.972 -9.439 10.847 1.00 . A A . 38 VAL CB 1 1 7 11713 1 1 41 VAL CG1 C -2.541 -8.494 11.992 1.00 . A A . 38 VAL CG1 1 1 7 11714 1 1 41 VAL CG2 C -2.018 -9.300 9.642 1.00 . A A . 38 VAL CG2 1 1 7 11715 1 1 41 VAL H H -4.138 -11.599 9.634 1.00 . A A . 38 VAL H 1 1 7 11716 1 1 41 VAL HA H -2.076 -11.221 11.730 1.00 . A A . 38 VAL HA 1 1 7 11717 1 1 41 VAL HB H -3.966 -9.135 10.520 1.00 . A A . 38 VAL HB 1 1 7 11718 1 1 41 VAL HG11 H -1.546 -8.760 12.333 1.00 . A A . 38 VAL HG11 1 1 7 11719 1 1 41 VAL HG12 H -3.233 -8.574 12.820 1.00 . A A . 38 VAL HG12 1 1 7 11720 1 1 41 VAL HG13 H -2.532 -7.467 11.639 1.00 . A A . 38 VAL HG13 1 1 7 11721 1 1 41 VAL HG21 H -2.342 -9.944 8.835 1.00 . A A . 38 VAL HG21 1 1 7 11722 1 1 41 VAL HG22 H -1.010 -9.578 9.938 1.00 . A A . 38 VAL HG22 1 1 7 11723 1 1 41 VAL HG23 H -2.010 -8.272 9.298 1.00 . A A . 38 VAL HG23 1 1 7 11724 1 1 41 VAL N N -3.374 -11.826 10.203 1.00 . A A . 38 VAL N 1 1 7 11725 1 1 41 VAL O O -5.305 -11.202 12.107 1.00 . A A . 38 VAL O 1 1 7 11726 1 1 42 ARG C C -4.492 -9.895 15.594 1.00 . A A . 39 ARG C 1 1 7 11727 1 1 42 ARG CA C -4.565 -11.237 14.829 1.00 . A A . 39 ARG CA 1 1 7 11728 1 1 42 ARG CB C -4.182 -12.439 15.750 1.00 . A A . 39 ARG CB 1 1 7 11729 1 1 42 ARG CD C -2.391 -13.380 17.366 1.00 . A A . 39 ARG CD 1 1 7 11730 1 1 42 ARG CG C -2.686 -12.506 16.138 1.00 . A A . 39 ARG CG 1 1 7 11731 1 1 42 ARG CZ C -3.137 -15.673 18.011 1.00 . A A . 39 ARG CZ 1 1 7 11732 1 1 42 ARG H H -2.712 -11.176 13.818 1.00 . A A . 39 ARG H 1 1 7 11733 1 1 42 ARG HA H -5.587 -11.383 14.474 1.00 . A A . 39 ARG HA 1 1 7 11734 1 1 42 ARG HB2 H -4.773 -12.382 16.659 1.00 . A A . 39 ARG HB2 1 1 7 11735 1 1 42 ARG HB3 H -4.441 -13.362 15.237 1.00 . A A . 39 ARG HB3 1 1 7 11736 1 1 42 ARG HD2 H -1.361 -13.223 17.658 1.00 . A A . 39 ARG HD2 1 1 7 11737 1 1 42 ARG HD3 H -3.036 -13.059 18.181 1.00 . A A . 39 ARG HD3 1 1 7 11738 1 1 42 ARG HE H -2.214 -15.188 16.303 1.00 . A A . 39 ARG HE 1 1 7 11739 1 1 42 ARG HG2 H -2.124 -12.892 15.295 1.00 . A A . 39 ARG HG2 1 1 7 11740 1 1 42 ARG HG3 H -2.349 -11.499 16.345 1.00 . A A . 39 ARG HG3 1 1 7 11741 1 1 42 ARG HH11 H -3.863 -14.231 19.260 1.00 . A A . 39 ARG HH11 1 1 7 11742 1 1 42 ARG HH12 H -4.191 -15.868 19.731 1.00 . A A . 39 ARG HH12 1 1 7 11743 1 1 42 ARG HH21 H -2.669 -17.321 16.933 1.00 . A A . 39 ARG HH21 1 1 7 11744 1 1 42 ARG HH22 H -3.518 -17.611 18.419 1.00 . A A . 39 ARG HH22 1 1 7 11745 1 1 42 ARG N N -3.677 -11.174 13.665 1.00 . A A . 39 ARG N 1 1 7 11746 1 1 42 ARG NE N -2.581 -14.825 17.136 1.00 . A A . 39 ARG NE 1 1 7 11747 1 1 42 ARG NH1 N -3.777 -15.223 19.089 1.00 . A A . 39 ARG NH1 1 1 7 11748 1 1 42 ARG NH2 N -3.105 -16.972 17.770 1.00 . A A . 39 ARG NH2 1 1 7 11749 1 1 42 ARG O O -3.416 -9.492 16.045 1.00 . A A . 39 ARG O 1 1 7 11750 1 1 43 GLN C C -6.130 -8.331 17.926 1.00 . A A . 40 GLN C 1 1 7 11751 1 1 43 GLN CA C -5.744 -7.952 16.497 1.00 . A A . 40 GLN CA 1 1 7 11752 1 1 43 GLN CB C -6.811 -6.983 15.924 1.00 . A A . 40 GLN CB 1 1 7 11753 1 1 43 GLN CD C -8.259 -4.891 16.403 1.00 . A A . 40 GLN CD 1 1 7 11754 1 1 43 GLN CG C -7.083 -5.762 16.832 1.00 . A A . 40 GLN CG 1 1 7 11755 1 1 43 GLN H H -6.417 -9.497 15.196 1.00 . A A . 40 GLN H 1 1 7 11756 1 1 43 GLN HA H -4.780 -7.449 16.506 1.00 . A A . 40 GLN HA 1 1 7 11757 1 1 43 GLN HB2 H -6.478 -6.625 14.953 1.00 . A A . 40 GLN HB2 1 1 7 11758 1 1 43 GLN HB3 H -7.742 -7.528 15.789 1.00 . A A . 40 GLN HB3 1 1 7 11759 1 1 43 GLN HE21 H -8.632 -4.460 18.295 1.00 . A A . 40 GLN HE21 1 1 7 11760 1 1 43 GLN HE22 H -9.688 -3.739 17.129 1.00 . A A . 40 GLN HE22 1 1 7 11761 1 1 43 GLN HG2 H -7.277 -6.120 17.837 1.00 . A A . 40 GLN HG2 1 1 7 11762 1 1 43 GLN HG3 H -6.191 -5.147 16.853 1.00 . A A . 40 GLN HG3 1 1 7 11763 1 1 43 GLN N N -5.628 -9.178 15.680 1.00 . A A . 40 GLN N 1 1 7 11764 1 1 43 GLN NE2 N -8.930 -4.305 17.369 1.00 . A A . 40 GLN NE2 1 1 7 11765 1 1 43 GLN O O -7.096 -9.045 18.108 1.00 . A A . 40 GLN O 1 1 7 11766 1 1 43 GLN OE1 O -8.557 -4.751 15.235 1.00 . A A . 40 GLN OE1 1 1 7 11767 1 1 44 ARG C C -6.371 -6.890 21.001 1.00 . A A . 41 ARG C 1 1 7 11768 1 1 44 ARG CA C -5.699 -8.099 20.342 1.00 . A A . 41 ARG CA 1 1 7 11769 1 1 44 ARG CB C -4.410 -8.471 21.103 1.00 . A A . 41 ARG CB 1 1 7 11770 1 1 44 ARG CD C -3.416 -9.639 23.182 1.00 . A A . 41 ARG CD 1 1 7 11771 1 1 44 ARG CG C -4.670 -9.055 22.519 1.00 . A A . 41 ARG CG 1 1 7 11772 1 1 44 ARG CZ C -1.114 -8.892 23.787 1.00 . A A . 41 ARG CZ 1 1 7 11773 1 1 44 ARG H H -4.656 -7.235 18.716 1.00 . A A . 41 ARG H 1 1 7 11774 1 1 44 ARG HA H -6.385 -8.946 20.386 1.00 . A A . 41 ARG HA 1 1 7 11775 1 1 44 ARG HB2 H -3.860 -9.194 20.515 1.00 . A A . 41 ARG HB2 1 1 7 11776 1 1 44 ARG HB3 H -3.806 -7.579 21.204 1.00 . A A . 41 ARG HB3 1 1 7 11777 1 1 44 ARG HD2 H -3.699 -10.086 24.128 1.00 . A A . 41 ARG HD2 1 1 7 11778 1 1 44 ARG HD3 H -3.005 -10.411 22.538 1.00 . A A . 41 ARG HD3 1 1 7 11779 1 1 44 ARG HE H -2.654 -7.685 23.375 1.00 . A A . 41 ARG HE 1 1 7 11780 1 1 44 ARG HG2 H -5.061 -8.268 23.151 1.00 . A A . 41 ARG HG2 1 1 7 11781 1 1 44 ARG HG3 H -5.419 -9.842 22.439 1.00 . A A . 41 ARG HG3 1 1 7 11782 1 1 44 ARG HH11 H -1.275 -10.912 23.646 1.00 . A A . 41 ARG HH11 1 1 7 11783 1 1 44 ARG HH12 H 0.281 -10.321 24.130 1.00 . A A . 41 ARG HH12 1 1 7 11784 1 1 44 ARG HH21 H -0.614 -6.947 24.013 1.00 . A A . 41 ARG HH21 1 1 7 11785 1 1 44 ARG HH22 H 0.653 -8.090 24.343 1.00 . A A . 41 ARG HH22 1 1 7 11786 1 1 44 ARG N N -5.407 -7.820 18.929 1.00 . A A . 41 ARG N 1 1 7 11787 1 1 44 ARG NE N -2.379 -8.626 23.436 1.00 . A A . 41 ARG NE 1 1 7 11788 1 1 44 ARG NH1 N -0.667 -10.143 23.858 1.00 . A A . 41 ARG NH1 1 1 7 11789 1 1 44 ARG NH2 N -0.290 -7.897 24.065 1.00 . A A . 41 ARG NH2 1 1 7 11790 1 1 44 ARG O O -6.063 -5.740 20.675 1.00 . A A . 41 ARG O 1 1 7 11791 1 1 45 LEU C C -7.704 -6.316 24.184 1.00 . A A . 42 LEU C 1 1 7 11792 1 1 45 LEU CA C -8.038 -6.191 22.696 1.00 . A A . 42 LEU CA 1 1 7 11793 1 1 45 LEU CB C -9.579 -6.363 22.486 1.00 . A A . 42 LEU CB 1 1 7 11794 1 1 45 LEU CD1 C -9.757 -4.460 20.791 1.00 . A A . 42 LEU CD1 1 1 7 11795 1 1 45 LEU CD2 C -9.798 -6.875 19.961 1.00 . A A . 42 LEU CD2 1 1 7 11796 1 1 45 LEU CG C -10.166 -5.910 21.109 1.00 . A A . 42 LEU CG 1 1 7 11797 1 1 45 LEU H H -7.462 -8.125 22.118 1.00 . A A . 42 LEU H 1 1 7 11798 1 1 45 LEU HA H -7.748 -5.195 22.357 1.00 . A A . 42 LEU HA 1 1 7 11799 1 1 45 LEU HB2 H -9.821 -7.409 22.626 1.00 . A A . 42 LEU HB2 1 1 7 11800 1 1 45 LEU HB3 H -10.096 -5.798 23.263 1.00 . A A . 42 LEU HB3 1 1 7 11801 1 1 45 LEU HD11 H -10.195 -4.154 19.851 1.00 . A A . 42 LEU HD11 1 1 7 11802 1 1 45 LEU HD12 H -8.678 -4.386 20.719 1.00 . A A . 42 LEU HD12 1 1 7 11803 1 1 45 LEU HD13 H -10.109 -3.803 21.575 1.00 . A A . 42 LEU HD13 1 1 7 11804 1 1 45 LEU HD21 H -10.262 -6.542 19.041 1.00 . A A . 42 LEU HD21 1 1 7 11805 1 1 45 LEU HD22 H -10.155 -7.869 20.195 1.00 . A A . 42 LEU HD22 1 1 7 11806 1 1 45 LEU HD23 H -8.724 -6.904 19.829 1.00 . A A . 42 LEU HD23 1 1 7 11807 1 1 45 LEU HG H -11.249 -5.911 21.189 1.00 . A A . 42 LEU HG 1 1 7 11808 1 1 45 LEU N N -7.289 -7.184 21.928 1.00 . A A . 42 LEU N 1 1 7 11809 1 1 45 LEU O O -7.454 -7.418 24.692 1.00 . A A . 42 LEU O 1 1 7 11810 1 1 46 ARG C C -8.838 -5.781 27.019 1.00 . A A . 43 ARG C 1 1 7 11811 1 1 46 ARG CA C -7.650 -5.056 26.337 1.00 . A A . 43 ARG CA 1 1 7 11812 1 1 46 ARG CB C -7.618 -3.557 26.772 1.00 . A A . 43 ARG CB 1 1 7 11813 1 1 46 ARG CD C -9.391 -2.544 25.160 1.00 . A A . 43 ARG CD 1 1 7 11814 1 1 46 ARG CG C -8.959 -2.778 26.620 1.00 . A A . 43 ARG CG 1 1 7 11815 1 1 46 ARG CZ C -11.124 -0.813 24.642 1.00 . A A . 43 ARG CZ 1 1 7 11816 1 1 46 ARG H H -7.757 -4.331 24.347 1.00 . A A . 43 ARG H 1 1 7 11817 1 1 46 ARG HA H -6.727 -5.531 26.656 1.00 . A A . 43 ARG HA 1 1 7 11818 1 1 46 ARG HB2 H -7.322 -3.509 27.816 1.00 . A A . 43 ARG HB2 1 1 7 11819 1 1 46 ARG HB3 H -6.860 -3.047 26.185 1.00 . A A . 43 ARG HB3 1 1 7 11820 1 1 46 ARG HD2 H -8.705 -1.843 24.696 1.00 . A A . 43 ARG HD2 1 1 7 11821 1 1 46 ARG HD3 H -9.342 -3.487 24.625 1.00 . A A . 43 ARG HD3 1 1 7 11822 1 1 46 ARG HE H -11.488 -2.654 25.332 1.00 . A A . 43 ARG HE 1 1 7 11823 1 1 46 ARG HG2 H -9.740 -3.335 27.121 1.00 . A A . 43 ARG HG2 1 1 7 11824 1 1 46 ARG HG3 H -8.852 -1.814 27.107 1.00 . A A . 43 ARG HG3 1 1 7 11825 1 1 46 ARG HH11 H -9.230 -0.166 24.308 1.00 . A A . 43 ARG HH11 1 1 7 11826 1 1 46 ARG HH12 H -10.478 0.985 23.968 1.00 . A A . 43 ARG HH12 1 1 7 11827 1 1 46 ARG HH21 H -13.103 -1.150 24.868 1.00 . A A . 43 ARG HH21 1 1 7 11828 1 1 46 ARG HH22 H -12.677 0.426 24.287 1.00 . A A . 43 ARG HH22 1 1 7 11829 1 1 46 ARG N N -7.722 -5.161 24.864 1.00 . A A . 43 ARG N 1 1 7 11830 1 1 46 ARG NE N -10.773 -2.029 25.065 1.00 . A A . 43 ARG NE 1 1 7 11831 1 1 46 ARG NH1 N -10.205 0.073 24.273 1.00 . A A . 43 ARG NH1 1 1 7 11832 1 1 46 ARG NH2 N -12.404 -0.487 24.593 1.00 . A A . 43 ARG NH2 1 1 7 11833 1 1 46 ARG O O -8.763 -6.131 28.202 1.00 . A A . 43 ARG O 1 1 7 11834 1 1 47 ASP C C -10.896 -8.182 26.930 1.00 . A A . 44 ASP C 1 1 7 11835 1 1 47 ASP CA C -11.153 -6.678 26.701 1.00 . A A . 44 ASP CA 1 1 7 11836 1 1 47 ASP CB C -12.290 -6.495 25.653 1.00 . A A . 44 ASP CB 1 1 7 11837 1 1 47 ASP CG C -12.497 -5.023 25.237 1.00 . A A . 44 ASP CG 1 1 7 11838 1 1 47 ASP H H -9.917 -5.647 25.330 1.00 . A A . 44 ASP H 1 1 7 11839 1 1 47 ASP HA H -11.464 -6.232 27.639 1.00 . A A . 44 ASP HA 1 1 7 11840 1 1 47 ASP HB2 H -12.059 -7.077 24.763 1.00 . A A . 44 ASP HB2 1 1 7 11841 1 1 47 ASP HB3 H -13.220 -6.866 26.071 1.00 . A A . 44 ASP HB3 1 1 7 11842 1 1 47 ASP N N -9.932 -5.984 26.248 1.00 . A A . 44 ASP N 1 1 7 11843 1 1 47 ASP O O -11.696 -8.862 27.583 1.00 . A A . 44 ASP O 1 1 7 11844 1 1 47 ASP OD1 O -13.142 -4.259 25.987 1.00 . A A . 44 ASP OD1 1 1 7 11845 1 1 47 ASP OD2 O -11.992 -4.612 24.167 1.00 . A A . 44 ASP OD2 1 1 7 11846 1 1 48 GLY C C -9.737 -10.779 25.082 1.00 . A A . 45 GLY C 1 1 7 11847 1 1 48 GLY CA C -9.424 -10.101 26.405 1.00 . A A . 45 GLY CA 1 1 7 11848 1 1 48 GLY H H -9.144 -8.058 25.956 1.00 . A A . 45 GLY H 1 1 7 11849 1 1 48 GLY HA2 H -8.366 -10.194 26.593 1.00 . A A . 45 GLY HA2 1 1 7 11850 1 1 48 GLY HA3 H -9.960 -10.607 27.201 1.00 . A A . 45 GLY HA3 1 1 7 11851 1 1 48 GLY N N -9.767 -8.679 26.385 1.00 . A A . 45 GLY N 1 1 7 11852 1 1 48 GLY O O -9.395 -11.948 24.880 1.00 . A A . 45 GLY O 1 1 7 11853 1 1 49 ARG C C -9.765 -10.312 21.792 1.00 . A A . 46 ARG C 1 1 7 11854 1 1 49 ARG CA C -10.819 -10.555 22.865 1.00 . A A . 46 ARG CA 1 1 7 11855 1 1 49 ARG CB C -12.176 -9.919 22.453 1.00 . A A . 46 ARG CB 1 1 7 11856 1 1 49 ARG CD C -13.491 -11.788 23.582 1.00 . A A . 46 ARG CD 1 1 7 11857 1 1 49 ARG CG C -13.341 -10.265 23.405 1.00 . A A . 46 ARG CG 1 1 7 11858 1 1 49 ARG CZ C -15.148 -13.434 24.462 1.00 . A A . 46 ARG CZ 1 1 7 11859 1 1 49 ARG H H -10.559 -9.093 24.375 1.00 . A A . 46 ARG H 1 1 7 11860 1 1 49 ARG HA H -10.958 -11.630 22.959 1.00 . A A . 46 ARG HA 1 1 7 11861 1 1 49 ARG HB2 H -12.070 -8.845 22.416 1.00 . A A . 46 ARG HB2 1 1 7 11862 1 1 49 ARG HB3 H -12.441 -10.272 21.458 1.00 . A A . 46 ARG HB3 1 1 7 11863 1 1 49 ARG HD2 H -13.462 -12.257 22.605 1.00 . A A . 46 ARG HD2 1 1 7 11864 1 1 49 ARG HD3 H -12.653 -12.150 24.176 1.00 . A A . 46 ARG HD3 1 1 7 11865 1 1 49 ARG HE H -15.345 -11.439 24.507 1.00 . A A . 46 ARG HE 1 1 7 11866 1 1 49 ARG HG2 H -13.151 -9.811 24.375 1.00 . A A . 46 ARG HG2 1 1 7 11867 1 1 49 ARG HG3 H -14.262 -9.863 22.998 1.00 . A A . 46 ARG HG3 1 1 7 11868 1 1 49 ARG HH11 H -13.415 -14.316 23.890 1.00 . A A . 46 ARG HH11 1 1 7 11869 1 1 49 ARG HH12 H -14.664 -15.401 24.406 1.00 . A A . 46 ARG HH12 1 1 7 11870 1 1 49 ARG HH21 H -16.962 -12.879 25.150 1.00 . A A . 46 ARG HH21 1 1 7 11871 1 1 49 ARG HH22 H -16.672 -14.589 25.102 1.00 . A A . 46 ARG HH22 1 1 7 11872 1 1 49 ARG N N -10.384 -10.035 24.168 1.00 . A A . 46 ARG N 1 1 7 11873 1 1 49 ARG NE N -14.742 -12.171 24.247 1.00 . A A . 46 ARG NE 1 1 7 11874 1 1 49 ARG NH1 N -14.344 -14.466 24.229 1.00 . A A . 46 ARG NH1 1 1 7 11875 1 1 49 ARG NH2 N -16.355 -13.652 24.945 1.00 . A A . 46 ARG NH2 1 1 7 11876 1 1 49 ARG O O -8.784 -9.606 22.022 1.00 . A A . 46 ARG O 1 1 7 11877 1 1 50 GLU C C -9.945 -10.932 18.162 1.00 . A A . 47 GLU C 1 1 7 11878 1 1 50 GLU CA C -9.124 -10.845 19.456 1.00 . A A . 47 GLU CA 1 1 7 11879 1 1 50 GLU CB C -8.023 -11.962 19.464 1.00 . A A . 47 GLU CB 1 1 7 11880 1 1 50 GLU CD C -5.676 -12.661 20.272 1.00 . A A . 47 GLU CD 1 1 7 11881 1 1 50 GLU CG C -6.913 -11.780 20.523 1.00 . A A . 47 GLU CG 1 1 7 11882 1 1 50 GLU H H -10.846 -11.391 20.518 1.00 . A A . 47 GLU H 1 1 7 11883 1 1 50 GLU HA H -8.629 -9.878 19.470 1.00 . A A . 47 GLU HA 1 1 7 11884 1 1 50 GLU HB2 H -8.497 -12.925 19.630 1.00 . A A . 47 GLU HB2 1 1 7 11885 1 1 50 GLU HB3 H -7.546 -11.984 18.486 1.00 . A A . 47 GLU HB3 1 1 7 11886 1 1 50 GLU HG2 H -6.605 -10.740 20.521 1.00 . A A . 47 GLU HG2 1 1 7 11887 1 1 50 GLU HG3 H -7.329 -12.011 21.503 1.00 . A A . 47 GLU HG3 1 1 7 11888 1 1 50 GLU N N -10.005 -10.909 20.620 1.00 . A A . 47 GLU N 1 1 7 11889 1 1 50 GLU O O -11.119 -11.304 18.171 1.00 . A A . 47 GLU O 1 1 7 11890 1 1 50 GLU OE1 O -4.841 -12.294 19.420 1.00 . A A . 47 GLU OE1 1 1 7 11891 1 1 50 GLU OE2 O -5.529 -13.709 20.930 1.00 . A A . 47 GLU OE2 1 1 7 11892 1 1 51 ASN C C -8.829 -11.385 14.816 1.00 . A A . 48 ASN C 1 1 7 11893 1 1 51 ASN CA C -9.844 -10.638 15.688 1.00 . A A . 48 ASN CA 1 1 7 11894 1 1 51 ASN CB C -10.079 -9.220 15.095 1.00 . A A . 48 ASN CB 1 1 7 11895 1 1 51 ASN CG C -10.972 -8.314 15.949 1.00 . A A . 48 ASN CG 1 1 7 11896 1 1 51 ASN H H -8.379 -10.240 17.153 1.00 . A A . 48 ASN H 1 1 7 11897 1 1 51 ASN HA H -10.781 -11.194 15.706 1.00 . A A . 48 ASN HA 1 1 7 11898 1 1 51 ASN HB2 H -9.123 -8.723 14.974 1.00 . A A . 48 ASN HB2 1 1 7 11899 1 1 51 ASN HB3 H -10.537 -9.323 14.115 1.00 . A A . 48 ASN HB3 1 1 7 11900 1 1 51 ASN HD21 H -9.416 -7.667 16.958 1.00 . A A . 48 ASN HD21 1 1 7 11901 1 1 51 ASN HD22 H -10.928 -6.982 17.410 1.00 . A A . 48 ASN HD22 1 1 7 11902 1 1 51 ASN N N -9.294 -10.565 17.053 1.00 . A A . 48 ASN N 1 1 7 11903 1 1 51 ASN ND2 N -10.378 -7.584 16.867 1.00 . A A . 48 ASN ND2 1 1 7 11904 1 1 51 ASN O O -7.648 -11.440 15.158 1.00 . A A . 48 ASN O 1 1 7 11905 1 1 51 ASN OD1 O -12.178 -8.267 15.786 1.00 . A A . 48 ASN OD1 1 1 7 11906 1 1 52 LEU C C -8.682 -12.040 11.350 1.00 . A A . 49 LEU C 1 1 7 11907 1 1 52 LEU CA C -8.412 -12.640 12.728 1.00 . A A . 49 LEU CA 1 1 7 11908 1 1 52 LEU CB C -8.659 -14.186 12.720 1.00 . A A . 49 LEU CB 1 1 7 11909 1 1 52 LEU CD1 C -7.750 -16.582 12.666 1.00 . A A . 49 LEU CD1 1 1 7 11910 1 1 52 LEU CD2 C -6.469 -14.752 11.464 1.00 . A A . 49 LEU CD2 1 1 7 11911 1 1 52 LEU CG C -7.384 -15.090 12.660 1.00 . A A . 49 LEU CG 1 1 7 11912 1 1 52 LEU H H -10.231 -11.918 13.512 1.00 . A A . 49 LEU H 1 1 7 11913 1 1 52 LEU HA H -7.374 -12.444 12.998 1.00 . A A . 49 LEU HA 1 1 7 11914 1 1 52 LEU HB2 H -9.205 -14.442 13.618 1.00 . A A . 49 LEU HB2 1 1 7 11915 1 1 52 LEU HB3 H -9.293 -14.442 11.875 1.00 . A A . 49 LEU HB3 1 1 7 11916 1 1 52 LEU HD11 H -8.298 -16.817 13.567 1.00 . A A . 49 LEU HD11 1 1 7 11917 1 1 52 LEU HD12 H -6.849 -17.183 12.635 1.00 . A A . 49 LEU HD12 1 1 7 11918 1 1 52 LEU HD13 H -8.364 -16.816 11.803 1.00 . A A . 49 LEU HD13 1 1 7 11919 1 1 52 LEU HD21 H -6.125 -13.727 11.552 1.00 . A A . 49 LEU HD21 1 1 7 11920 1 1 52 LEU HD22 H -7.014 -14.866 10.535 1.00 . A A . 49 LEU HD22 1 1 7 11921 1 1 52 LEU HD23 H -5.611 -15.412 11.460 1.00 . A A . 49 LEU HD23 1 1 7 11922 1 1 52 LEU HG H -6.814 -14.909 13.554 1.00 . A A . 49 LEU HG 1 1 7 11923 1 1 52 LEU N N -9.284 -11.961 13.702 1.00 . A A . 49 LEU N 1 1 7 11924 1 1 52 LEU O O -9.832 -11.752 11.011 1.00 . A A . 49 LEU O 1 1 7 11925 1 1 53 TYR C C -6.903 -12.223 8.279 1.00 . A A . 50 TYR C 1 1 7 11926 1 1 53 TYR CA C -7.662 -11.293 9.223 1.00 . A A . 50 TYR CA 1 1 7 11927 1 1 53 TYR CB C -7.042 -9.866 9.207 1.00 . A A . 50 TYR CB 1 1 7 11928 1 1 53 TYR CD1 C -8.933 -8.600 10.352 1.00 . A A . 50 TYR CD1 1 1 7 11929 1 1 53 TYR CD2 C -6.782 -8.567 11.389 1.00 . A A . 50 TYR CD2 1 1 7 11930 1 1 53 TYR CE1 C -9.442 -7.846 11.378 1.00 . A A . 50 TYR CE1 1 1 7 11931 1 1 53 TYR CE2 C -7.291 -7.810 12.411 1.00 . A A . 50 TYR CE2 1 1 7 11932 1 1 53 TYR CG C -7.589 -8.977 10.329 1.00 . A A . 50 TYR CG 1 1 7 11933 1 1 53 TYR CZ C -8.620 -7.454 12.401 1.00 . A A . 50 TYR CZ 1 1 7 11934 1 1 53 TYR H H -6.740 -12.105 10.936 1.00 . A A . 50 TYR H 1 1 7 11935 1 1 53 TYR HA H -8.699 -11.238 8.897 1.00 . A A . 50 TYR HA 1 1 7 11936 1 1 53 TYR HB2 H -5.958 -9.938 9.312 1.00 . A A . 50 TYR HB2 1 1 7 11937 1 1 53 TYR HB3 H -7.263 -9.386 8.258 1.00 . A A . 50 TYR HB3 1 1 7 11938 1 1 53 TYR HD1 H -9.583 -8.904 9.536 1.00 . A A . 50 TYR HD1 1 1 7 11939 1 1 53 TYR HD2 H -5.734 -8.846 11.398 1.00 . A A . 50 TYR HD2 1 1 7 11940 1 1 53 TYR HE1 H -10.488 -7.567 11.374 1.00 . A A . 50 TYR HE1 1 1 7 11941 1 1 53 TYR HE2 H -6.651 -7.496 13.225 1.00 . A A . 50 TYR HE2 1 1 7 11942 1 1 53 TYR HH H -8.554 -5.945 13.577 1.00 . A A . 50 TYR HH 1 1 7 11943 1 1 53 TYR N N -7.615 -11.852 10.579 1.00 . A A . 50 TYR N 1 1 7 11944 1 1 53 TYR O O -6.122 -13.052 8.732 1.00 . A A . 50 TYR O 1 1 7 11945 1 1 53 TYR OH O -9.134 -6.693 13.417 1.00 . A A . 50 TYR OH 1 1 7 11946 1 1 54 GLY C C -6.456 -12.125 4.633 1.00 . A A . 51 GLY C 1 1 7 11947 1 1 54 GLY CA C -6.443 -12.851 5.958 1.00 . A A . 51 GLY CA 1 1 7 11948 1 1 54 GLY H H -7.823 -11.426 6.702 1.00 . A A . 51 GLY H 1 1 7 11949 1 1 54 GLY HA2 H -5.412 -13.013 6.263 1.00 . A A . 51 GLY HA2 1 1 7 11950 1 1 54 GLY HA3 H -6.930 -13.808 5.840 1.00 . A A . 51 GLY HA3 1 1 7 11951 1 1 54 GLY N N -7.147 -12.080 6.982 1.00 . A A . 51 GLY N 1 1 7 11952 1 1 54 GLY O O -7.156 -11.126 4.515 1.00 . A A . 51 GLY O 1 1 7 11953 1 1 55 PRO C C -7.128 -12.182 1.612 1.00 . A A . 52 PRO C 1 1 7 11954 1 1 55 PRO CA C -5.740 -11.965 2.258 1.00 . A A . 52 PRO CA 1 1 7 11955 1 1 55 PRO CB C -4.606 -12.690 1.481 1.00 . A A . 52 PRO CB 1 1 7 11956 1 1 55 PRO CD C -4.730 -13.713 3.656 1.00 . A A . 52 PRO CD 1 1 7 11957 1 1 55 PRO CG C -4.434 -13.999 2.197 1.00 . A A . 52 PRO CG 1 1 7 11958 1 1 55 PRO HA H -5.527 -10.896 2.309 1.00 . A A . 52 PRO HA 1 1 7 11959 1 1 55 PRO HB2 H -4.887 -12.835 0.443 1.00 . A A . 52 PRO HB2 1 1 7 11960 1 1 55 PRO HB3 H -3.698 -12.097 1.524 1.00 . A A . 52 PRO HB3 1 1 7 11961 1 1 55 PRO HD2 H -5.181 -14.579 4.130 1.00 . A A . 52 PRO HD2 1 1 7 11962 1 1 55 PRO HD3 H -3.828 -13.426 4.186 1.00 . A A . 52 PRO HD3 1 1 7 11963 1 1 55 PRO HG2 H -5.135 -14.732 1.802 1.00 . A A . 52 PRO HG2 1 1 7 11964 1 1 55 PRO HG3 H -3.419 -14.361 2.079 1.00 . A A . 52 PRO HG3 1 1 7 11965 1 1 55 PRO N N -5.690 -12.580 3.600 1.00 . A A . 52 PRO N 1 1 7 11966 1 1 55 PRO O O -7.555 -13.325 1.411 1.00 . A A . 52 PRO O 1 1 7 11967 1 1 56 ALA C C -9.039 -11.589 -0.769 1.00 . A A . 53 ALA C 1 1 7 11968 1 1 56 ALA CA C -9.158 -11.090 0.687 1.00 . A A . 53 ALA CA 1 1 7 11969 1 1 56 ALA CB C -9.780 -9.680 0.724 1.00 . A A . 53 ALA CB 1 1 7 11970 1 1 56 ALA H H -7.453 -10.205 1.595 1.00 . A A . 53 ALA H 1 1 7 11971 1 1 56 ALA HA H -9.803 -11.763 1.247 1.00 . A A . 53 ALA HA 1 1 7 11972 1 1 56 ALA HB1 H -10.751 -9.693 0.246 1.00 . A A . 53 ALA HB1 1 1 7 11973 1 1 56 ALA HB2 H -9.135 -8.976 0.212 1.00 . A A . 53 ALA HB2 1 1 7 11974 1 1 56 ALA HB3 H -9.897 -9.363 1.755 1.00 . A A . 53 ALA HB3 1 1 7 11975 1 1 56 ALA N N -7.837 -11.072 1.348 1.00 . A A . 53 ALA N 1 1 7 11976 1 1 56 ALA O O -7.933 -11.551 -1.332 1.00 . A A . 53 ALA O 1 1 7 11977 1 1 57 PRO C C -10.045 -11.110 -3.699 1.00 . A A . 54 PRO C 1 1 7 11978 1 1 57 PRO CA C -10.190 -12.394 -2.847 1.00 . A A . 54 PRO CA 1 1 7 11979 1 1 57 PRO CB C -11.560 -13.118 -3.064 1.00 . A A . 54 PRO CB 1 1 7 11980 1 1 57 PRO CD C -11.458 -12.437 -0.760 1.00 . A A . 54 PRO CD 1 1 7 11981 1 1 57 PRO CG C -12.016 -13.497 -1.683 1.00 . A A . 54 PRO CG 1 1 7 11982 1 1 57 PRO HA H -9.377 -13.073 -3.109 1.00 . A A . 54 PRO HA 1 1 7 11983 1 1 57 PRO HB2 H -12.270 -12.450 -3.546 1.00 . A A . 54 PRO HB2 1 1 7 11984 1 1 57 PRO HB3 H -11.418 -13.994 -3.687 1.00 . A A . 54 PRO HB3 1 1 7 11985 1 1 57 PRO HD2 H -12.112 -11.571 -0.723 1.00 . A A . 54 PRO HD2 1 1 7 11986 1 1 57 PRO HD3 H -11.308 -12.836 0.237 1.00 . A A . 54 PRO HD3 1 1 7 11987 1 1 57 PRO HG2 H -13.101 -13.510 -1.638 1.00 . A A . 54 PRO HG2 1 1 7 11988 1 1 57 PRO HG3 H -11.625 -14.475 -1.416 1.00 . A A . 54 PRO HG3 1 1 7 11989 1 1 57 PRO N N -10.161 -12.088 -1.399 1.00 . A A . 54 PRO N 1 1 7 11990 1 1 57 PRO O O -11.031 -10.534 -4.179 1.00 . A A . 54 PRO O 1 1 7 11991 1 1 58 GLN C C -8.377 -9.932 -6.086 1.00 . A A . 55 GLN C 1 1 7 11992 1 1 58 GLN CA C -8.402 -9.488 -4.621 1.00 . A A . 55 GLN CA 1 1 7 11993 1 1 58 GLN CB C -6.993 -8.980 -4.183 1.00 . A A . 55 GLN CB 1 1 7 11994 1 1 58 GLN CD C -4.969 -7.460 -4.651 1.00 . A A . 55 GLN CD 1 1 7 11995 1 1 58 GLN CG C -6.420 -7.803 -5.011 1.00 . A A . 55 GLN CG 1 1 7 11996 1 1 58 GLN H H -8.084 -11.117 -3.321 1.00 . A A . 55 GLN H 1 1 7 11997 1 1 58 GLN HA H -9.137 -8.696 -4.481 1.00 . A A . 55 GLN HA 1 1 7 11998 1 1 58 GLN HB2 H -7.046 -8.663 -3.146 1.00 . A A . 55 GLN HB2 1 1 7 11999 1 1 58 GLN HB3 H -6.294 -9.809 -4.248 1.00 . A A . 55 GLN HB3 1 1 7 12000 1 1 58 GLN HE21 H -5.230 -5.553 -5.160 1.00 . A A . 55 GLN HE21 1 1 7 12001 1 1 58 GLN HE22 H -3.650 -5.977 -4.601 1.00 . A A . 55 GLN HE22 1 1 7 12002 1 1 58 GLN HG2 H -6.455 -8.066 -6.063 1.00 . A A . 55 GLN HG2 1 1 7 12003 1 1 58 GLN HG3 H -7.040 -6.927 -4.847 1.00 . A A . 55 GLN HG3 1 1 7 12004 1 1 58 GLN N N -8.789 -10.643 -3.807 1.00 . A A . 55 GLN N 1 1 7 12005 1 1 58 GLN NE2 N -4.578 -6.203 -4.817 1.00 . A A . 55 GLN NE2 1 1 7 12006 1 1 58 GLN O O -7.782 -10.966 -6.394 1.00 . A A . 55 GLN O 1 1 7 12007 1 1 58 GLN OE1 O -4.196 -8.328 -4.240 1.00 . A A . 55 GLN OE1 1 1 7 12008 1 1 59 SER C C -7.673 -9.159 -9.026 1.00 . A A . 56 SER C 1 1 7 12009 1 1 59 SER CA C -9.060 -9.441 -8.410 1.00 . A A . 56 SER CA 1 1 7 12010 1 1 59 SER CB C -10.173 -8.607 -9.086 1.00 . A A . 56 SER CB 1 1 7 12011 1 1 59 SER H H -9.546 -8.403 -6.632 1.00 . A A . 56 SER H 1 1 7 12012 1 1 59 SER HA H -9.291 -10.497 -8.548 1.00 . A A . 56 SER HA 1 1 7 12013 1 1 59 SER HB2 H -10.079 -8.665 -10.164 1.00 . A A . 56 SER HB2 1 1 7 12014 1 1 59 SER HB3 H -11.142 -8.993 -8.796 1.00 . A A . 56 SER HB3 1 1 7 12015 1 1 59 SER HG H -9.214 -6.907 -8.888 1.00 . A A . 56 SER HG 1 1 7 12016 1 1 59 SER N N -9.043 -9.174 -6.966 1.00 . A A . 56 SER N 1 1 7 12017 1 1 59 SER O O -7.390 -8.049 -9.493 1.00 . A A . 56 SER O 1 1 7 12018 1 1 59 SER OG O -10.099 -7.245 -8.697 1.00 . A A . 56 SER OG 1 1 7 12019 1 1 60 PHE C C -5.486 -10.486 -11.002 1.00 . A A . 57 PHE C 1 1 7 12020 1 1 60 PHE CA C -5.443 -10.103 -9.516 1.00 . A A . 57 PHE CA 1 1 7 12021 1 1 60 PHE CB C -4.425 -10.975 -8.715 1.00 . A A . 57 PHE CB 1 1 7 12022 1 1 60 PHE CD1 C -4.913 -13.423 -9.274 1.00 . A A . 57 PHE CD1 1 1 7 12023 1 1 60 PHE CD2 C -5.326 -12.669 -7.048 1.00 . A A . 57 PHE CD2 1 1 7 12024 1 1 60 PHE CE1 C -5.333 -14.687 -8.921 1.00 . A A . 57 PHE CE1 1 1 7 12025 1 1 60 PHE CE2 C -5.746 -13.932 -6.696 1.00 . A A . 57 PHE CE2 1 1 7 12026 1 1 60 PHE CG C -4.901 -12.386 -8.344 1.00 . A A . 57 PHE CG 1 1 7 12027 1 1 60 PHE CZ C -5.752 -14.941 -7.632 1.00 . A A . 57 PHE CZ 1 1 7 12028 1 1 60 PHE H H -7.065 -10.987 -8.474 1.00 . A A . 57 PHE H 1 1 7 12029 1 1 60 PHE HA H -5.118 -9.064 -9.450 1.00 . A A . 57 PHE HA 1 1 7 12030 1 1 60 PHE HB2 H -3.515 -11.079 -9.294 1.00 . A A . 57 PHE HB2 1 1 7 12031 1 1 60 PHE HB3 H -4.176 -10.453 -7.794 1.00 . A A . 57 PHE HB3 1 1 7 12032 1 1 60 PHE HD1 H -4.590 -13.231 -10.291 1.00 . A A . 57 PHE HD1 1 1 7 12033 1 1 60 PHE HD2 H -5.325 -11.880 -6.304 1.00 . A A . 57 PHE HD2 1 1 7 12034 1 1 60 PHE HE1 H -5.334 -15.480 -9.655 1.00 . A A . 57 PHE HE1 1 1 7 12035 1 1 60 PHE HE2 H -6.073 -14.129 -5.682 1.00 . A A . 57 PHE HE2 1 1 7 12036 1 1 60 PHE HZ H -6.081 -15.935 -7.355 1.00 . A A . 57 PHE HZ 1 1 7 12037 1 1 60 PHE N N -6.790 -10.168 -8.941 1.00 . A A . 57 PHE N 1 1 7 12038 1 1 60 PHE O O -6.186 -11.428 -11.388 1.00 . A A . 57 PHE O 1 1 7 12039 1 1 61 ALA C C -3.497 -10.932 -13.543 1.00 . A A . 58 ALA C 1 1 7 12040 1 1 61 ALA CA C -4.642 -9.951 -13.271 1.00 . A A . 58 ALA CA 1 1 7 12041 1 1 61 ALA CB C -4.437 -8.604 -13.997 1.00 . A A . 58 ALA CB 1 1 7 12042 1 1 61 ALA H H -4.231 -8.998 -11.434 1.00 . A A . 58 ALA H 1 1 7 12043 1 1 61 ALA HA H -5.576 -10.389 -13.627 1.00 . A A . 58 ALA HA 1 1 7 12044 1 1 61 ALA HB1 H -4.392 -8.763 -15.067 1.00 . A A . 58 ALA HB1 1 1 7 12045 1 1 61 ALA HB2 H -3.513 -8.142 -13.666 1.00 . A A . 58 ALA HB2 1 1 7 12046 1 1 61 ALA HB3 H -5.262 -7.941 -13.772 1.00 . A A . 58 ALA HB3 1 1 7 12047 1 1 61 ALA N N -4.744 -9.732 -11.823 1.00 . A A . 58 ALA N 1 1 7 12048 1 1 61 ALA O O -2.402 -10.527 -13.919 1.00 . A A . 58 ALA O 1 1 7 12049 1 1 62 ASP C C -1.625 -13.064 -12.344 1.00 . A A . 59 ASP C 1 1 7 12050 1 1 62 ASP CA C -2.777 -13.316 -13.349 1.00 . A A . 59 ASP CA 1 1 7 12051 1 1 62 ASP CB C -2.277 -13.518 -14.816 1.00 . A A . 59 ASP CB 1 1 7 12052 1 1 62 ASP CG C -1.384 -14.755 -15.000 1.00 . A A . 59 ASP CG 1 1 7 12053 1 1 62 ASP H H -4.680 -12.451 -13.010 1.00 . A A . 59 ASP H 1 1 7 12054 1 1 62 ASP HA H -3.293 -14.219 -13.031 1.00 . A A . 59 ASP HA 1 1 7 12055 1 1 62 ASP HB2 H -3.139 -13.626 -15.466 1.00 . A A . 59 ASP HB2 1 1 7 12056 1 1 62 ASP HB3 H -1.727 -12.633 -15.120 1.00 . A A . 59 ASP HB3 1 1 7 12057 1 1 62 ASP N N -3.767 -12.222 -13.271 1.00 . A A . 59 ASP N 1 1 7 12058 1 1 62 ASP O O -0.460 -12.896 -12.718 1.00 . A A . 59 ASP O 1 1 7 12059 1 1 62 ASP OD1 O -1.872 -15.883 -14.787 1.00 . A A . 59 ASP OD1 1 1 7 12060 1 1 62 ASP OD2 O -0.193 -14.617 -15.348 1.00 . A A . 59 ASP OD2 1 1 7 12061 1 1 63 ASP C C -0.278 -11.471 -9.930 1.00 . A A . 60 ASP C 1 1 7 12062 1 1 63 ASP CA C -1.123 -12.765 -9.893 1.00 . A A . 60 ASP CA 1 1 7 12063 1 1 63 ASP CB C -0.223 -14.016 -9.680 1.00 . A A . 60 ASP CB 1 1 7 12064 1 1 63 ASP CG C -1.001 -15.226 -9.140 1.00 . A A . 60 ASP CG 1 1 7 12065 1 1 63 ASP H H -2.982 -12.964 -10.892 1.00 . A A . 60 ASP H 1 1 7 12066 1 1 63 ASP HA H -1.780 -12.676 -9.034 1.00 . A A . 60 ASP HA 1 1 7 12067 1 1 63 ASP HB2 H 0.232 -14.289 -10.626 1.00 . A A . 60 ASP HB2 1 1 7 12068 1 1 63 ASP HB3 H 0.570 -13.773 -8.977 1.00 . A A . 60 ASP HB3 1 1 7 12069 1 1 63 ASP N N -2.026 -12.937 -11.063 1.00 . A A . 60 ASP N 1 1 7 12070 1 1 63 ASP O O 0.691 -11.342 -9.164 1.00 . A A . 60 ASP O 1 1 7 12071 1 1 63 ASP OD1 O -1.588 -15.990 -9.940 1.00 . A A . 60 ASP OD1 1 1 7 12072 1 1 63 ASP OD2 O -1.031 -15.423 -7.903 1.00 . A A . 60 ASP OD2 1 1 7 12073 1 1 64 GLU C C -0.302 -8.409 -9.536 1.00 . A A . 61 GLU C 1 1 7 12074 1 1 64 GLU CA C -0.026 -9.184 -10.832 1.00 . A A . 61 GLU CA 1 1 7 12075 1 1 64 GLU CB C -0.503 -8.380 -12.075 1.00 . A A . 61 GLU CB 1 1 7 12076 1 1 64 GLU CD C 1.657 -8.592 -13.461 1.00 . A A . 61 GLU CD 1 1 7 12077 1 1 64 GLU CG C 0.135 -8.820 -13.408 1.00 . A A . 61 GLU CG 1 1 7 12078 1 1 64 GLU H H -1.401 -10.694 -11.401 1.00 . A A . 61 GLU H 1 1 7 12079 1 1 64 GLU HA H 1.049 -9.342 -10.915 1.00 . A A . 61 GLU HA 1 1 7 12080 1 1 64 GLU HB2 H -1.581 -8.488 -12.164 1.00 . A A . 61 GLU HB2 1 1 7 12081 1 1 64 GLU HB3 H -0.278 -7.328 -11.927 1.00 . A A . 61 GLU HB3 1 1 7 12082 1 1 64 GLU HG2 H -0.074 -9.876 -13.557 1.00 . A A . 61 GLU HG2 1 1 7 12083 1 1 64 GLU HG3 H -0.326 -8.260 -14.215 1.00 . A A . 61 GLU HG3 1 1 7 12084 1 1 64 GLU N N -0.669 -10.507 -10.782 1.00 . A A . 61 GLU N 1 1 7 12085 1 1 64 GLU O O 0.624 -8.082 -8.809 1.00 . A A . 61 GLU O 1 1 7 12086 1 1 64 GLU OE1 O 2.086 -7.436 -13.677 1.00 . A A . 61 GLU OE1 1 1 7 12087 1 1 64 GLU OE2 O 2.432 -9.560 -13.284 1.00 . A A . 61 GLU OE2 1 1 7 12088 1 1 65 ASP C C -1.615 -7.815 -6.704 1.00 . A A . 62 ASP C 1 1 7 12089 1 1 65 ASP CA C -2.055 -7.333 -8.105 1.00 . A A . 62 ASP CA 1 1 7 12090 1 1 65 ASP CB C -3.595 -7.183 -8.147 1.00 . A A . 62 ASP CB 1 1 7 12091 1 1 65 ASP CG C -4.095 -6.539 -9.451 1.00 . A A . 62 ASP CG 1 1 7 12092 1 1 65 ASP H H -2.273 -8.653 -9.766 1.00 . A A . 62 ASP H 1 1 7 12093 1 1 65 ASP HA H -1.617 -6.351 -8.270 1.00 . A A . 62 ASP HA 1 1 7 12094 1 1 65 ASP HB2 H -4.049 -8.163 -8.053 1.00 . A A . 62 ASP HB2 1 1 7 12095 1 1 65 ASP HB3 H -3.915 -6.571 -7.304 1.00 . A A . 62 ASP HB3 1 1 7 12096 1 1 65 ASP N N -1.593 -8.208 -9.220 1.00 . A A . 62 ASP N 1 1 7 12097 1 1 65 ASP O O -1.812 -7.098 -5.721 1.00 . A A . 62 ASP O 1 1 7 12098 1 1 65 ASP OD1 O -3.946 -7.160 -10.529 1.00 . A A . 62 ASP OD1 1 1 7 12099 1 1 65 ASP OD2 O -4.624 -5.408 -9.416 1.00 . A A . 62 ASP OD2 1 1 7 12100 1 1 66 ILE C C 0.748 -8.696 -4.920 1.00 . A A . 63 ILE C 1 1 7 12101 1 1 66 ILE CA C -0.454 -9.570 -5.378 1.00 . A A . 63 ILE CA 1 1 7 12102 1 1 66 ILE CB C 0.012 -11.071 -5.594 1.00 . A A . 63 ILE CB 1 1 7 12103 1 1 66 ILE CD1 C -2.381 -12.013 -5.233 1.00 . A A . 63 ILE CD1 1 1 7 12104 1 1 66 ILE CG1 C -1.164 -11.949 -6.139 1.00 . A A . 63 ILE CG1 1 1 7 12105 1 1 66 ILE CG2 C 0.611 -11.695 -4.304 1.00 . A A . 63 ILE CG2 1 1 7 12106 1 1 66 ILE H H -1.008 -9.575 -7.429 1.00 . A A . 63 ILE H 1 1 7 12107 1 1 66 ILE HA H -1.221 -9.551 -4.610 1.00 . A A . 63 ILE HA 1 1 7 12108 1 1 66 ILE HB H 0.802 -11.062 -6.344 1.00 . A A . 63 ILE HB 1 1 7 12109 1 1 66 ILE HD11 H -2.815 -11.027 -5.136 1.00 . A A . 63 ILE HD11 1 1 7 12110 1 1 66 ILE HD12 H -2.093 -12.380 -4.258 1.00 . A A . 63 ILE HD12 1 1 7 12111 1 1 66 ILE HD13 H -3.110 -12.683 -5.666 1.00 . A A . 63 ILE HD13 1 1 7 12112 1 1 66 ILE HG12 H -1.494 -11.548 -7.089 1.00 . A A . 63 ILE HG12 1 1 7 12113 1 1 66 ILE HG13 H -0.817 -12.965 -6.296 1.00 . A A . 63 ILE HG13 1 1 7 12114 1 1 66 ILE HG21 H -0.130 -11.696 -3.514 1.00 . A A . 63 ILE HG21 1 1 7 12115 1 1 66 ILE HG22 H 1.470 -11.119 -3.982 1.00 . A A . 63 ILE HG22 1 1 7 12116 1 1 66 ILE HG23 H 0.926 -12.715 -4.499 1.00 . A A . 63 ILE HG23 1 1 7 12117 1 1 66 ILE N N -1.041 -9.025 -6.623 1.00 . A A . 63 ILE N 1 1 7 12118 1 1 66 ILE O O 0.963 -8.478 -3.719 1.00 . A A . 63 ILE O 1 1 7 12119 1 1 67 MET C C 2.663 -6.023 -6.336 1.00 . A A . 64 MET C 1 1 7 12120 1 1 67 MET CA C 2.759 -7.431 -5.710 1.00 . A A . 64 MET CA 1 1 7 12121 1 1 67 MET CB C 3.921 -8.213 -6.377 1.00 . A A . 64 MET CB 1 1 7 12122 1 1 67 MET CE C 4.011 -10.948 -8.212 1.00 . A A . 64 MET CE 1 1 7 12123 1 1 67 MET CG C 4.183 -9.606 -5.781 1.00 . A A . 64 MET CG 1 1 7 12124 1 1 67 MET H H 1.203 -8.340 -6.830 1.00 . A A . 64 MET H 1 1 7 12125 1 1 67 MET HA H 2.955 -7.336 -4.645 1.00 . A A . 64 MET HA 1 1 7 12126 1 1 67 MET HB2 H 3.697 -8.339 -7.432 1.00 . A A . 64 MET HB2 1 1 7 12127 1 1 67 MET HB3 H 4.836 -7.634 -6.290 1.00 . A A . 64 MET HB3 1 1 7 12128 1 1 67 MET HE1 H 3.128 -11.436 -7.822 1.00 . A A . 64 MET HE1 1 1 7 12129 1 1 67 MET HE2 H 4.474 -11.584 -8.953 1.00 . A A . 64 MET HE2 1 1 7 12130 1 1 67 MET HE3 H 3.730 -10.010 -8.672 1.00 . A A . 64 MET HE3 1 1 7 12131 1 1 67 MET HG2 H 4.705 -9.497 -4.841 1.00 . A A . 64 MET HG2 1 1 7 12132 1 1 67 MET HG3 H 3.233 -10.103 -5.605 1.00 . A A . 64 MET HG3 1 1 7 12133 1 1 67 MET N N 1.503 -8.193 -5.912 1.00 . A A . 64 MET N 1 1 7 12134 1 1 67 MET O O 3.162 -5.044 -5.776 1.00 . A A . 64 MET O 1 1 7 12135 1 1 67 MET SD S 5.174 -10.644 -6.874 1.00 . A A . 64 MET SD 1 1 7 12136 1 1 68 ARG C C 0.777 -3.823 -7.839 1.00 . A A . 65 ARG C 1 1 7 12137 1 1 68 ARG CA C 1.900 -4.740 -8.344 1.00 . A A . 65 ARG CA 1 1 7 12138 1 1 68 ARG CB C 1.647 -5.138 -9.824 1.00 . A A . 65 ARG CB 1 1 7 12139 1 1 68 ARG CD C 4.123 -5.561 -10.431 1.00 . A A . 65 ARG CD 1 1 7 12140 1 1 68 ARG CG C 2.683 -6.115 -10.422 1.00 . A A . 65 ARG CG 1 1 7 12141 1 1 68 ARG CZ C 4.202 -4.128 -12.496 1.00 . A A . 65 ARG CZ 1 1 7 12142 1 1 68 ARG H H 1.516 -6.729 -7.785 1.00 . A A . 65 ARG H 1 1 7 12143 1 1 68 ARG HA H 2.841 -4.203 -8.279 1.00 . A A . 65 ARG HA 1 1 7 12144 1 1 68 ARG HB2 H 0.668 -5.605 -9.899 1.00 . A A . 65 ARG HB2 1 1 7 12145 1 1 68 ARG HB3 H 1.642 -4.236 -10.433 1.00 . A A . 65 ARG HB3 1 1 7 12146 1 1 68 ARG HD2 H 4.446 -5.403 -9.407 1.00 . A A . 65 ARG HD2 1 1 7 12147 1 1 68 ARG HD3 H 4.780 -6.289 -10.896 1.00 . A A . 65 ARG HD3 1 1 7 12148 1 1 68 ARG HE H 4.355 -3.473 -10.607 1.00 . A A . 65 ARG HE 1 1 7 12149 1 1 68 ARG HG2 H 2.670 -7.030 -9.839 1.00 . A A . 65 ARG HG2 1 1 7 12150 1 1 68 ARG HG3 H 2.391 -6.347 -11.443 1.00 . A A . 65 ARG HG3 1 1 7 12151 1 1 68 ARG HH11 H 3.821 -6.076 -12.927 1.00 . A A . 65 ARG HH11 1 1 7 12152 1 1 68 ARG HH12 H 3.967 -5.027 -14.298 1.00 . A A . 65 ARG HH12 1 1 7 12153 1 1 68 ARG HH21 H 4.509 -2.136 -12.422 1.00 . A A . 65 ARG HH21 1 1 7 12154 1 1 68 ARG HH22 H 4.342 -2.805 -14.013 1.00 . A A . 65 ARG HH22 1 1 7 12155 1 1 68 ARG N N 1.998 -5.951 -7.501 1.00 . A A . 65 ARG N 1 1 7 12156 1 1 68 ARG NE N 4.233 -4.277 -11.157 1.00 . A A . 65 ARG NE 1 1 7 12157 1 1 68 ARG NH1 N 3.978 -5.160 -13.304 1.00 . A A . 65 ARG NH1 1 1 7 12158 1 1 68 ARG NH2 N 4.364 -2.928 -13.018 1.00 . A A . 65 ARG NH2 1 1 7 12159 1 1 68 ARG O O 0.628 -2.695 -8.311 1.00 . A A . 65 ARG O 1 1 7 12160 1 1 69 ALA C C -0.827 -4.090 -4.653 1.00 . A A . 66 ALA C 1 1 7 12161 1 1 69 ALA CA C -1.000 -3.627 -6.104 1.00 . A A . 66 ALA CA 1 1 7 12162 1 1 69 ALA CB C -2.437 -3.859 -6.597 1.00 . A A . 66 ALA CB 1 1 7 12163 1 1 69 ALA H H 0.031 -5.331 -6.766 1.00 . A A . 66 ALA H 1 1 7 12164 1 1 69 ALA HA H -0.777 -2.561 -6.163 1.00 . A A . 66 ALA HA 1 1 7 12165 1 1 69 ALA HB1 H -2.523 -3.540 -7.627 1.00 . A A . 66 ALA HB1 1 1 7 12166 1 1 69 ALA HB2 H -3.133 -3.291 -5.992 1.00 . A A . 66 ALA HB2 1 1 7 12167 1 1 69 ALA HB3 H -2.688 -4.913 -6.530 1.00 . A A . 66 ALA HB3 1 1 7 12168 1 1 69 ALA N N -0.034 -4.366 -6.919 1.00 . A A . 66 ALA N 1 1 7 12169 1 1 69 ALA O O -0.283 -5.180 -4.404 1.00 . A A . 66 ALA O 1 1 7 12170 1 1 70 GLU C C -2.441 -4.478 -1.972 1.00 . A A . 67 GLU C 1 1 7 12171 1 1 70 GLU CA C -1.207 -3.627 -2.280 1.00 . A A . 67 GLU CA 1 1 7 12172 1 1 70 GLU CB C -1.124 -2.388 -1.357 1.00 . A A . 67 GLU CB 1 1 7 12173 1 1 70 GLU CD C -0.494 -1.566 0.999 1.00 . A A . 67 GLU CD 1 1 7 12174 1 1 70 GLU CG C -0.931 -2.751 0.132 1.00 . A A . 67 GLU CG 1 1 7 12175 1 1 70 GLU H H -1.583 -2.374 -3.940 1.00 . A A . 67 GLU H 1 1 7 12176 1 1 70 GLU HA H -0.309 -4.231 -2.121 1.00 . A A . 67 GLU HA 1 1 7 12177 1 1 70 GLU HB2 H -0.283 -1.778 -1.676 1.00 . A A . 67 GLU HB2 1 1 7 12178 1 1 70 GLU HB3 H -2.033 -1.803 -1.456 1.00 . A A . 67 GLU HB3 1 1 7 12179 1 1 70 GLU HG2 H -1.865 -3.148 0.515 1.00 . A A . 67 GLU HG2 1 1 7 12180 1 1 70 GLU HG3 H -0.174 -3.528 0.208 1.00 . A A . 67 GLU HG3 1 1 7 12181 1 1 70 GLU N N -1.240 -3.254 -3.691 1.00 . A A . 67 GLU N 1 1 7 12182 1 1 70 GLU O O -3.580 -4.003 -2.091 1.00 . A A . 67 GLU O 1 1 7 12183 1 1 70 GLU OE1 O 0.660 -1.111 0.840 1.00 . A A . 67 GLU OE1 1 1 7 12184 1 1 70 GLU OE2 O -1.267 -1.113 1.870 1.00 . A A . 67 GLU OE2 1 1 7 12185 1 1 71 ARG C C -4.056 -6.267 -0.099 1.00 . A A . 68 ARG C 1 1 7 12186 1 1 71 ARG CA C -3.219 -6.741 -1.307 1.00 . A A . 68 ARG CA 1 1 7 12187 1 1 71 ARG CB C -2.549 -8.121 -1.034 1.00 . A A . 68 ARG CB 1 1 7 12188 1 1 71 ARG CD C -0.748 -9.426 0.271 1.00 . A A . 68 ARG CD 1 1 7 12189 1 1 71 ARG CG C -1.600 -8.150 0.193 1.00 . A A . 68 ARG CG 1 1 7 12190 1 1 71 ARG CZ C 1.371 -10.242 -0.777 1.00 . A A . 68 ARG CZ 1 1 7 12191 1 1 71 ARG H H -1.251 -6.035 -1.606 1.00 . A A . 68 ARG H 1 1 7 12192 1 1 71 ARG HA H -3.868 -6.831 -2.178 1.00 . A A . 68 ARG HA 1 1 7 12193 1 1 71 ARG HB2 H -3.328 -8.862 -0.880 1.00 . A A . 68 ARG HB2 1 1 7 12194 1 1 71 ARG HB3 H -1.979 -8.403 -1.914 1.00 . A A . 68 ARG HB3 1 1 7 12195 1 1 71 ARG HD2 H -0.248 -9.451 1.233 1.00 . A A . 68 ARG HD2 1 1 7 12196 1 1 71 ARG HD3 H -1.396 -10.293 0.188 1.00 . A A . 68 ARG HD3 1 1 7 12197 1 1 71 ARG HE H 0.120 -8.899 -1.587 1.00 . A A . 68 ARG HE 1 1 7 12198 1 1 71 ARG HG2 H -0.934 -7.295 0.141 1.00 . A A . 68 ARG HG2 1 1 7 12199 1 1 71 ARG HG3 H -2.200 -8.070 1.097 1.00 . A A . 68 ARG HG3 1 1 7 12200 1 1 71 ARG HH11 H 0.919 -11.137 0.978 1.00 . A A . 68 ARG HH11 1 1 7 12201 1 1 71 ARG HH12 H 2.399 -11.636 0.246 1.00 . A A . 68 ARG HH12 1 1 7 12202 1 1 71 ARG HH21 H 2.094 -9.562 -2.537 1.00 . A A . 68 ARG HH21 1 1 7 12203 1 1 71 ARG HH22 H 3.080 -10.751 -1.742 1.00 . A A . 68 ARG HH22 1 1 7 12204 1 1 71 ARG N N -2.185 -5.751 -1.633 1.00 . A A . 68 ARG N 1 1 7 12205 1 1 71 ARG NE N 0.267 -9.481 -0.806 1.00 . A A . 68 ARG NE 1 1 7 12206 1 1 71 ARG NH1 N 1.581 -11.070 0.231 1.00 . A A . 68 ARG NH1 1 1 7 12207 1 1 71 ARG NH2 N 2.253 -10.180 -1.763 1.00 . A A . 68 ARG NH2 1 1 7 12208 1 1 71 ARG O O -3.506 -5.814 0.917 1.00 . A A . 68 ARG O 1 1 7 12209 1 1 72 ARG C C -6.829 -7.125 1.539 1.00 . A A . 69 ARG C 1 1 7 12210 1 1 72 ARG CA C -6.314 -5.893 0.792 1.00 . A A . 69 ARG CA 1 1 7 12211 1 1 72 ARG CB C -7.452 -5.083 0.125 1.00 . A A . 69 ARG CB 1 1 7 12212 1 1 72 ARG CD C -9.367 -3.423 0.407 1.00 . A A . 69 ARG CD 1 1 7 12213 1 1 72 ARG CG C -8.411 -4.394 1.111 1.00 . A A . 69 ARG CG 1 1 7 12214 1 1 72 ARG CZ C -11.162 -1.834 1.076 1.00 . A A . 69 ARG CZ 1 1 7 12215 1 1 72 ARG H H -5.761 -6.755 -1.036 1.00 . A A . 69 ARG H 1 1 7 12216 1 1 72 ARG HA H -5.781 -5.248 1.492 1.00 . A A . 69 ARG HA 1 1 7 12217 1 1 72 ARG HB2 H -7.002 -4.317 -0.499 1.00 . A A . 69 ARG HB2 1 1 7 12218 1 1 72 ARG HB3 H -8.031 -5.746 -0.511 1.00 . A A . 69 ARG HB3 1 1 7 12219 1 1 72 ARG HD2 H -8.791 -2.604 -0.014 1.00 . A A . 69 ARG HD2 1 1 7 12220 1 1 72 ARG HD3 H -9.879 -3.946 -0.394 1.00 . A A . 69 ARG HD3 1 1 7 12221 1 1 72 ARG HE H -10.481 -3.345 2.183 1.00 . A A . 69 ARG HE 1 1 7 12222 1 1 72 ARG HG2 H -8.994 -5.153 1.625 1.00 . A A . 69 ARG HG2 1 1 7 12223 1 1 72 ARG HG3 H -7.827 -3.844 1.844 1.00 . A A . 69 ARG HG3 1 1 7 12224 1 1 72 ARG HH11 H -10.311 -1.351 -0.699 1.00 . A A . 69 ARG HH11 1 1 7 12225 1 1 72 ARG HH12 H -11.629 -0.340 -0.207 1.00 . A A . 69 ARG HH12 1 1 7 12226 1 1 72 ARG HH21 H -12.188 -2.014 2.797 1.00 . A A . 69 ARG HH21 1 1 7 12227 1 1 72 ARG HH22 H -12.682 -0.724 1.759 1.00 . A A . 69 ARG HH22 1 1 7 12228 1 1 72 ARG N N -5.384 -6.346 -0.232 1.00 . A A . 69 ARG N 1 1 7 12229 1 1 72 ARG NE N -10.371 -2.879 1.332 1.00 . A A . 69 ARG NE 1 1 7 12230 1 1 72 ARG NH1 N -11.022 -1.117 -0.031 1.00 . A A . 69 ARG NH1 1 1 7 12231 1 1 72 ARG NH2 N -12.081 -1.496 1.947 1.00 . A A . 69 ARG NH2 1 1 7 12232 1 1 72 ARG O O -6.918 -8.214 0.960 1.00 . A A . 69 ARG O 1 1 7 12233 1 1 73 PHE C C -8.974 -8.183 3.909 1.00 . A A . 70 PHE C 1 1 7 12234 1 1 73 PHE CA C -7.473 -8.067 3.724 1.00 . A A . 70 PHE CA 1 1 7 12235 1 1 73 PHE CB C -6.787 -7.865 5.103 1.00 . A A . 70 PHE CB 1 1 7 12236 1 1 73 PHE CD1 C -4.463 -7.495 4.166 1.00 . A A . 70 PHE CD1 1 1 7 12237 1 1 73 PHE CD2 C -4.702 -8.899 6.085 1.00 . A A . 70 PHE CD2 1 1 7 12238 1 1 73 PHE CE1 C -3.111 -7.700 4.182 1.00 . A A . 70 PHE CE1 1 1 7 12239 1 1 73 PHE CE2 C -3.350 -9.099 6.099 1.00 . A A . 70 PHE CE2 1 1 7 12240 1 1 73 PHE CG C -5.287 -8.093 5.115 1.00 . A A . 70 PHE CG 1 1 7 12241 1 1 73 PHE CZ C -2.555 -8.499 5.149 1.00 . A A . 70 PHE CZ 1 1 7 12242 1 1 73 PHE H H -7.146 -6.046 3.186 1.00 . A A . 70 PHE H 1 1 7 12243 1 1 73 PHE HA H -7.107 -8.997 3.287 1.00 . A A . 70 PHE HA 1 1 7 12244 1 1 73 PHE HB2 H -6.963 -6.848 5.441 1.00 . A A . 70 PHE HB2 1 1 7 12245 1 1 73 PHE HB3 H -7.237 -8.546 5.826 1.00 . A A . 70 PHE HB3 1 1 7 12246 1 1 73 PHE HD1 H -4.900 -6.863 3.401 1.00 . A A . 70 PHE HD1 1 1 7 12247 1 1 73 PHE HD2 H -5.326 -9.375 6.834 1.00 . A A . 70 PHE HD2 1 1 7 12248 1 1 73 PHE HE1 H -2.479 -7.229 3.436 1.00 . A A . 70 PHE HE1 1 1 7 12249 1 1 73 PHE HE2 H -2.902 -9.730 6.859 1.00 . A A . 70 PHE HE2 1 1 7 12250 1 1 73 PHE HZ H -1.481 -8.660 5.164 1.00 . A A . 70 PHE HZ 1 1 7 12251 1 1 73 PHE N N -7.138 -6.955 2.822 1.00 . A A . 70 PHE N 1 1 7 12252 1 1 73 PHE O O -9.728 -7.323 3.490 1.00 . A A . 70 PHE O 1 1 7 12253 1 1 74 GLU C C -10.664 -9.928 6.445 1.00 . A A . 71 GLU C 1 1 7 12254 1 1 74 GLU CA C -10.726 -9.575 4.960 1.00 . A A . 71 GLU CA 1 1 7 12255 1 1 74 GLU CB C -11.322 -10.756 4.162 1.00 . A A . 71 GLU CB 1 1 7 12256 1 1 74 GLU CD C -11.327 -13.277 3.742 1.00 . A A . 71 GLU CD 1 1 7 12257 1 1 74 GLU CG C -10.540 -12.085 4.288 1.00 . A A . 71 GLU CG 1 1 7 12258 1 1 74 GLU H H -8.703 -9.975 4.679 1.00 . A A . 71 GLU H 1 1 7 12259 1 1 74 GLU HA H -11.345 -8.688 4.825 1.00 . A A . 71 GLU HA 1 1 7 12260 1 1 74 GLU HB2 H -12.338 -10.922 4.503 1.00 . A A . 71 GLU HB2 1 1 7 12261 1 1 74 GLU HB3 H -11.357 -10.483 3.111 1.00 . A A . 71 GLU HB3 1 1 7 12262 1 1 74 GLU HG2 H -9.604 -11.994 3.741 1.00 . A A . 71 GLU HG2 1 1 7 12263 1 1 74 GLU HG3 H -10.310 -12.266 5.335 1.00 . A A . 71 GLU HG3 1 1 7 12264 1 1 74 GLU N N -9.370 -9.295 4.512 1.00 . A A . 71 GLU N 1 1 7 12265 1 1 74 GLU O O -9.577 -10.172 6.984 1.00 . A A . 71 GLU O 1 1 7 12266 1 1 74 GLU OE1 O -12.189 -13.806 4.482 1.00 . A A . 71 GLU OE1 1 1 7 12267 1 1 74 GLU OE2 O -11.123 -13.671 2.573 1.00 . A A . 71 GLU OE2 1 1 7 12268 1 1 75 THR C C -12.439 -11.756 8.677 1.00 . A A . 72 THR C 1 1 7 12269 1 1 75 THR CA C -11.913 -10.308 8.519 1.00 . A A . 72 THR CA 1 1 7 12270 1 1 75 THR CB C -12.823 -9.272 9.243 1.00 . A A . 72 THR CB 1 1 7 12271 1 1 75 THR CG2 C -12.897 -9.500 10.765 1.00 . A A . 72 THR CG2 1 1 7 12272 1 1 75 THR H H -12.643 -9.768 6.614 1.00 . A A . 72 THR H 1 1 7 12273 1 1 75 THR HA H -10.914 -10.235 8.961 1.00 . A A . 72 THR HA 1 1 7 12274 1 1 75 THR HB H -13.824 -9.327 8.826 1.00 . A A . 72 THR HB 1 1 7 12275 1 1 75 THR HG1 H -11.861 -7.624 9.776 1.00 . A A . 72 THR HG1 1 1 7 12276 1 1 75 THR HG21 H -11.907 -9.412 11.197 1.00 . A A . 72 THR HG21 1 1 7 12277 1 1 75 THR HG22 H -13.289 -10.488 10.973 1.00 . A A . 72 THR HG22 1 1 7 12278 1 1 75 THR HG23 H -13.546 -8.759 11.214 1.00 . A A . 72 THR HG23 1 1 7 12279 1 1 75 THR N N -11.818 -9.967 7.099 1.00 . A A . 72 THR N 1 1 7 12280 1 1 75 THR O O -13.628 -12.016 8.445 1.00 . A A . 72 THR O 1 1 7 12281 1 1 75 THR OG1 O -12.297 -7.957 8.985 1.00 . A A . 72 THR OG1 1 1 7 12282 1 1 76 ARG C C -12.741 -14.254 10.507 1.00 . A A . 73 ARG C 1 1 7 12283 1 1 76 ARG CA C -11.852 -14.119 9.254 1.00 . A A . 73 ARG CA 1 1 7 12284 1 1 76 ARG CB C -10.543 -14.958 9.429 1.00 . A A . 73 ARG CB 1 1 7 12285 1 1 76 ARG CD C -10.510 -16.168 7.152 1.00 . A A . 73 ARG CD 1 1 7 12286 1 1 76 ARG CG C -9.744 -15.250 8.135 1.00 . A A . 73 ARG CG 1 1 7 12287 1 1 76 ARG CZ C -9.793 -16.899 4.851 1.00 . A A . 73 ARG CZ 1 1 7 12288 1 1 76 ARG H H -10.593 -12.409 9.138 1.00 . A A . 73 ARG H 1 1 7 12289 1 1 76 ARG HA H -12.398 -14.486 8.391 1.00 . A A . 73 ARG HA 1 1 7 12290 1 1 76 ARG HB2 H -9.884 -14.426 10.111 1.00 . A A . 73 ARG HB2 1 1 7 12291 1 1 76 ARG HB3 H -10.794 -15.913 9.888 1.00 . A A . 73 ARG HB3 1 1 7 12292 1 1 76 ARG HD2 H -11.018 -16.941 7.717 1.00 . A A . 73 ARG HD2 1 1 7 12293 1 1 76 ARG HD3 H -11.248 -15.574 6.618 1.00 . A A . 73 ARG HD3 1 1 7 12294 1 1 76 ARG HE H -8.820 -17.284 6.553 1.00 . A A . 73 ARG HE 1 1 7 12295 1 1 76 ARG HG2 H -9.523 -14.310 7.639 1.00 . A A . 73 ARG HG2 1 1 7 12296 1 1 76 ARG HG3 H -8.809 -15.731 8.407 1.00 . A A . 73 ARG HG3 1 1 7 12297 1 1 76 ARG HH11 H -11.487 -15.792 4.821 1.00 . A A . 73 ARG HH11 1 1 7 12298 1 1 76 ARG HH12 H -10.940 -16.368 3.284 1.00 . A A . 73 ARG HH12 1 1 7 12299 1 1 76 ARG HH21 H -8.151 -18.037 4.523 1.00 . A A . 73 ARG HH21 1 1 7 12300 1 1 76 ARG HH22 H -9.065 -17.611 3.109 1.00 . A A . 73 ARG HH22 1 1 7 12301 1 1 76 ARG N N -11.523 -12.694 9.017 1.00 . A A . 73 ARG N 1 1 7 12302 1 1 76 ARG NE N -9.607 -16.829 6.179 1.00 . A A . 73 ARG NE 1 1 7 12303 1 1 76 ARG NH1 N -10.822 -16.308 4.273 1.00 . A A . 73 ARG NH1 1 1 7 12304 1 1 76 ARG NH2 N -8.937 -17.570 4.101 1.00 . A A . 73 ARG NH2 1 1 7 12305 1 1 76 ARG O O -13.866 -14.762 10.441 1.00 . A A . 73 ARG O 1 1 7 12306 1 1 77 LEU C C -12.903 -12.378 13.539 1.00 . A A . 74 LEU C 1 1 7 12307 1 1 77 LEU CA C -12.888 -13.803 12.959 1.00 . A A . 74 LEU CA 1 1 7 12308 1 1 77 LEU CB C -12.152 -14.777 13.920 1.00 . A A . 74 LEU CB 1 1 7 12309 1 1 77 LEU CD1 C -11.119 -17.090 14.324 1.00 . A A . 74 LEU CD1 1 1 7 12310 1 1 77 LEU CD2 C -13.512 -16.912 13.475 1.00 . A A . 74 LEU CD2 1 1 7 12311 1 1 77 LEU CG C -12.101 -16.275 13.464 1.00 . A A . 74 LEU CG 1 1 7 12312 1 1 77 LEU H H -11.296 -13.410 11.611 1.00 . A A . 74 LEU H 1 1 7 12313 1 1 77 LEU HA H -13.913 -14.136 12.822 1.00 . A A . 74 LEU HA 1 1 7 12314 1 1 77 LEU HB2 H -11.131 -14.420 14.039 1.00 . A A . 74 LEU HB2 1 1 7 12315 1 1 77 LEU HB3 H -12.636 -14.734 14.893 1.00 . A A . 74 LEU HB3 1 1 7 12316 1 1 77 LEU HD11 H -11.093 -18.114 13.976 1.00 . A A . 74 LEU HD11 1 1 7 12317 1 1 77 LEU HD12 H -11.430 -17.072 15.361 1.00 . A A . 74 LEU HD12 1 1 7 12318 1 1 77 LEU HD13 H -10.126 -16.665 14.242 1.00 . A A . 74 LEU HD13 1 1 7 12319 1 1 77 LEU HD21 H -13.451 -17.940 13.139 1.00 . A A . 74 LEU HD21 1 1 7 12320 1 1 77 LEU HD22 H -14.166 -16.364 12.809 1.00 . A A . 74 LEU HD22 1 1 7 12321 1 1 77 LEU HD23 H -13.920 -16.886 14.478 1.00 . A A . 74 LEU HD23 1 1 7 12322 1 1 77 LEU HG H -11.735 -16.312 12.440 1.00 . A A . 74 LEU HG 1 1 7 12323 1 1 77 LEU N N -12.202 -13.789 11.648 1.00 . A A . 74 LEU N 1 1 7 12324 1 1 77 LEU O O -12.095 -11.543 13.127 1.00 . A A . 74 LEU O 1 1 7 12325 1 1 78 ALA C C -14.517 -10.876 16.547 1.00 . A A . 75 ALA C 1 1 7 12326 1 1 78 ALA CA C -13.889 -10.784 15.148 1.00 . A A . 75 ALA CA 1 1 7 12327 1 1 78 ALA CB C -14.656 -9.771 14.276 1.00 . A A . 75 ALA CB 1 1 7 12328 1 1 78 ALA H H -14.459 -12.796 14.745 1.00 . A A . 75 ALA H 1 1 7 12329 1 1 78 ALA HA H -12.869 -10.414 15.259 1.00 . A A . 75 ALA HA 1 1 7 12330 1 1 78 ALA HB1 H -14.593 -8.785 14.727 1.00 . A A . 75 ALA HB1 1 1 7 12331 1 1 78 ALA HB2 H -15.695 -10.063 14.190 1.00 . A A . 75 ALA HB2 1 1 7 12332 1 1 78 ALA HB3 H -14.212 -9.735 13.290 1.00 . A A . 75 ALA HB3 1 1 7 12333 1 1 78 ALA N N -13.814 -12.103 14.491 1.00 . A A . 75 ALA N 1 1 7 12334 1 1 78 ALA O O -15.547 -11.528 16.720 1.00 . A A . 75 ALA O 1 1 7 12335 1 1 79 GLY C C -14.490 -11.505 19.609 1.00 . A A . 76 GLY C 1 1 7 12336 1 1 79 GLY CA C -14.370 -10.145 18.922 1.00 . A A . 76 GLY CA 1 1 7 12337 1 1 79 GLY H H -13.015 -9.783 17.322 1.00 . A A . 76 GLY H 1 1 7 12338 1 1 79 GLY HA2 H -13.690 -9.533 19.498 1.00 . A A . 76 GLY HA2 1 1 7 12339 1 1 79 GLY HA3 H -15.338 -9.664 18.917 1.00 . A A . 76 GLY HA3 1 1 7 12340 1 1 79 GLY N N -13.866 -10.221 17.538 1.00 . A A . 76 GLY N 1 1 7 12341 1 1 79 GLY O O -15.335 -11.703 20.488 1.00 . A A . 76 GLY O 1 1 7 12342 1 1 80 VAL C C -12.460 -13.992 20.695 1.00 . A A . 77 VAL C 1 1 7 12343 1 1 80 VAL CA C -13.595 -13.825 19.673 1.00 . A A . 77 VAL CA 1 1 7 12344 1 1 80 VAL CB C -13.391 -14.812 18.461 1.00 . A A . 77 VAL CB 1 1 7 12345 1 1 80 VAL CG1 C -14.552 -14.701 17.445 1.00 . A A . 77 VAL CG1 1 1 7 12346 1 1 80 VAL CG2 C -12.031 -14.570 17.766 1.00 . A A . 77 VAL CG2 1 1 7 12347 1 1 80 VAL H H -12.943 -12.153 18.552 1.00 . A A . 77 VAL H 1 1 7 12348 1 1 80 VAL HA H -14.542 -14.056 20.159 1.00 . A A . 77 VAL HA 1 1 7 12349 1 1 80 VAL HB H -13.392 -15.830 18.853 1.00 . A A . 77 VAL HB 1 1 7 12350 1 1 80 VAL HG11 H -14.393 -15.393 16.627 1.00 . A A . 77 VAL HG11 1 1 7 12351 1 1 80 VAL HG12 H -14.602 -13.692 17.054 1.00 . A A . 77 VAL HG12 1 1 7 12352 1 1 80 VAL HG13 H -15.491 -14.938 17.932 1.00 . A A . 77 VAL HG13 1 1 7 12353 1 1 80 VAL HG21 H -11.224 -14.724 18.473 1.00 . A A . 77 VAL HG21 1 1 7 12354 1 1 80 VAL HG22 H -11.985 -13.554 17.393 1.00 . A A . 77 VAL HG22 1 1 7 12355 1 1 80 VAL HG23 H -11.911 -15.258 16.936 1.00 . A A . 77 VAL HG23 1 1 7 12356 1 1 80 VAL N N -13.622 -12.429 19.197 1.00 . A A . 77 VAL N 1 1 7 12357 1 1 80 VAL O O -11.779 -13.025 21.011 1.00 . A A . 77 VAL O 1 1 7 12358 1 1 81 GLU C C -9.890 -15.951 21.291 1.00 . A A . 78 GLU C 1 1 7 12359 1 1 81 GLU CA C -11.104 -15.470 22.114 1.00 . A A . 78 GLU CA 1 1 7 12360 1 1 81 GLU CB C -11.489 -16.491 23.214 1.00 . A A . 78 GLU CB 1 1 7 12361 1 1 81 GLU CD C -12.102 -18.882 23.865 1.00 . A A . 78 GLU CD 1 1 7 12362 1 1 81 GLU CG C -11.829 -17.904 22.713 1.00 . A A . 78 GLU CG 1 1 7 12363 1 1 81 GLU H H -12.863 -15.932 21.001 1.00 . A A . 78 GLU H 1 1 7 12364 1 1 81 GLU HA H -10.829 -14.533 22.598 1.00 . A A . 78 GLU HA 1 1 7 12365 1 1 81 GLU HB2 H -10.663 -16.569 23.914 1.00 . A A . 78 GLU HB2 1 1 7 12366 1 1 81 GLU HB3 H -12.352 -16.104 23.753 1.00 . A A . 78 GLU HB3 1 1 7 12367 1 1 81 GLU HG2 H -12.706 -17.842 22.072 1.00 . A A . 78 GLU HG2 1 1 7 12368 1 1 81 GLU HG3 H -10.996 -18.280 22.130 1.00 . A A . 78 GLU HG3 1 1 7 12369 1 1 81 GLU N N -12.250 -15.203 21.221 1.00 . A A . 78 GLU N 1 1 7 12370 1 1 81 GLU O O -10.032 -16.311 20.110 1.00 . A A . 78 GLU O 1 1 7 12371 1 1 81 GLU OE1 O -11.158 -19.189 24.630 1.00 . A A . 78 GLU OE1 1 1 7 12372 1 1 81 GLU OE2 O -13.258 -19.318 24.040 1.00 . A A . 78 GLU OE2 1 1 7 12373 1 1 82 GLY C C -7.409 -17.809 20.842 1.00 . A A . 79 GLY C 1 1 7 12374 1 1 82 GLY CA C -7.451 -16.354 21.293 1.00 . A A . 79 GLY CA 1 1 7 12375 1 1 82 GLY H H -8.698 -15.719 22.888 1.00 . A A . 79 GLY H 1 1 7 12376 1 1 82 GLY HA2 H -7.285 -15.710 20.435 1.00 . A A . 79 GLY HA2 1 1 7 12377 1 1 82 GLY HA3 H -6.648 -16.194 21.997 1.00 . A A . 79 GLY HA3 1 1 7 12378 1 1 82 GLY N N -8.711 -15.970 21.939 1.00 . A A . 79 GLY N 1 1 7 12379 1 1 82 GLY O O -6.675 -18.155 19.907 1.00 . A A . 79 GLY O 1 1 7 12380 1 1 83 GLU C C -8.900 -20.200 19.723 1.00 . A A . 80 GLU C 1 1 7 12381 1 1 83 GLU CA C -8.390 -20.066 21.167 1.00 . A A . 80 GLU CA 1 1 7 12382 1 1 83 GLU CB C -9.387 -20.733 22.151 1.00 . A A . 80 GLU CB 1 1 7 12383 1 1 83 GLU CD C -8.453 -23.123 21.992 1.00 . A A . 80 GLU CD 1 1 7 12384 1 1 83 GLU CG C -9.687 -22.221 21.884 1.00 . A A . 80 GLU CG 1 1 7 12385 1 1 83 GLU H H -8.701 -18.296 22.291 1.00 . A A . 80 GLU H 1 1 7 12386 1 1 83 GLU HA H -7.425 -20.554 21.253 1.00 . A A . 80 GLU HA 1 1 7 12387 1 1 83 GLU HB2 H -8.988 -20.645 23.156 1.00 . A A . 80 GLU HB2 1 1 7 12388 1 1 83 GLU HB3 H -10.328 -20.189 22.115 1.00 . A A . 80 GLU HB3 1 1 7 12389 1 1 83 GLU HG2 H -10.424 -22.562 22.603 1.00 . A A . 80 GLU HG2 1 1 7 12390 1 1 83 GLU HG3 H -10.111 -22.314 20.886 1.00 . A A . 80 GLU HG3 1 1 7 12391 1 1 83 GLU N N -8.209 -18.650 21.519 1.00 . A A . 80 GLU N 1 1 7 12392 1 1 83 GLU O O -8.355 -20.981 18.948 1.00 . A A . 80 GLU O 1 1 7 12393 1 1 83 GLU OE1 O -7.946 -23.311 23.120 1.00 . A A . 80 GLU OE1 1 1 7 12394 1 1 83 GLU OE2 O -7.971 -23.644 20.961 1.00 . A A . 80 GLU OE2 1 1 7 12395 1 1 84 GLU C C -9.541 -18.990 16.949 1.00 . A A . 81 GLU C 1 1 7 12396 1 1 84 GLU CA C -10.550 -19.382 18.039 1.00 . A A . 81 GLU CA 1 1 7 12397 1 1 84 GLU CB C -11.747 -18.396 18.015 1.00 . A A . 81 GLU CB 1 1 7 12398 1 1 84 GLU CD C -13.365 -20.005 19.191 1.00 . A A . 81 GLU CD 1 1 7 12399 1 1 84 GLU CG C -12.765 -18.596 19.151 1.00 . A A . 81 GLU CG 1 1 7 12400 1 1 84 GLU H H -10.248 -18.749 20.049 1.00 . A A . 81 GLU H 1 1 7 12401 1 1 84 GLU HA H -10.914 -20.384 17.840 1.00 . A A . 81 GLU HA 1 1 7 12402 1 1 84 GLU HB2 H -11.366 -17.379 18.085 1.00 . A A . 81 GLU HB2 1 1 7 12403 1 1 84 GLU HB3 H -12.268 -18.500 17.067 1.00 . A A . 81 GLU HB3 1 1 7 12404 1 1 84 GLU HG2 H -12.262 -18.400 20.094 1.00 . A A . 81 GLU HG2 1 1 7 12405 1 1 84 GLU HG3 H -13.568 -17.877 19.032 1.00 . A A . 81 GLU HG3 1 1 7 12406 1 1 84 GLU N N -9.916 -19.383 19.378 1.00 . A A . 81 GLU N 1 1 7 12407 1 1 84 GLU O O -9.535 -19.566 15.848 1.00 . A A . 81 GLU O 1 1 7 12408 1 1 84 GLU OE1 O -14.261 -20.301 18.375 1.00 . A A . 81 GLU OE1 1 1 7 12409 1 1 84 GLU OE2 O -12.934 -20.832 20.026 1.00 . A A . 81 GLU OE2 1 1 7 12410 1 1 85 ILE C C -6.674 -18.562 15.983 1.00 . A A . 82 ILE C 1 1 7 12411 1 1 85 ILE CA C -7.674 -17.464 16.386 1.00 . A A . 82 ILE CA 1 1 7 12412 1 1 85 ILE CB C -6.905 -16.256 17.045 1.00 . A A . 82 ILE CB 1 1 7 12413 1 1 85 ILE CD1 C -8.761 -14.523 16.529 1.00 . A A . 82 ILE CD1 1 1 7 12414 1 1 85 ILE CG1 C -7.892 -15.174 17.586 1.00 . A A . 82 ILE CG1 1 1 7 12415 1 1 85 ILE CG2 C -5.910 -15.629 16.046 1.00 . A A . 82 ILE CG2 1 1 7 12416 1 1 85 ILE H H -8.730 -17.662 18.207 1.00 . A A . 82 ILE H 1 1 7 12417 1 1 85 ILE HA H -8.187 -17.104 15.495 1.00 . A A . 82 ILE HA 1 1 7 12418 1 1 85 ILE HB H -6.329 -16.649 17.882 1.00 . A A . 82 ILE HB 1 1 7 12419 1 1 85 ILE HD11 H -9.389 -15.268 16.059 1.00 . A A . 82 ILE HD11 1 1 7 12420 1 1 85 ILE HD12 H -8.138 -14.052 15.782 1.00 . A A . 82 ILE HD12 1 1 7 12421 1 1 85 ILE HD13 H -9.386 -13.772 16.993 1.00 . A A . 82 ILE HD13 1 1 7 12422 1 1 85 ILE HG12 H -8.556 -15.626 18.316 1.00 . A A . 82 ILE HG12 1 1 7 12423 1 1 85 ILE HG13 H -7.329 -14.387 18.078 1.00 . A A . 82 ILE HG13 1 1 7 12424 1 1 85 ILE HG21 H -5.230 -16.388 15.680 1.00 . A A . 82 ILE HG21 1 1 7 12425 1 1 85 ILE HG22 H -5.337 -14.854 16.538 1.00 . A A . 82 ILE HG22 1 1 7 12426 1 1 85 ILE HG23 H -6.445 -15.199 15.214 1.00 . A A . 82 ILE HG23 1 1 7 12427 1 1 85 ILE N N -8.681 -18.015 17.296 1.00 . A A . 82 ILE N 1 1 7 12428 1 1 85 ILE O O -6.539 -18.891 14.802 1.00 . A A . 82 ILE O 1 1 7 12429 1 1 86 ALA C C -5.665 -21.521 16.263 1.00 . A A . 83 ALA C 1 1 7 12430 1 1 86 ALA CA C -5.032 -20.225 16.810 1.00 . A A . 83 ALA CA 1 1 7 12431 1 1 86 ALA CB C -4.292 -20.484 18.130 1.00 . A A . 83 ALA CB 1 1 7 12432 1 1 86 ALA H H -6.274 -18.903 17.914 1.00 . A A . 83 ALA H 1 1 7 12433 1 1 86 ALA HA H -4.306 -19.862 16.086 1.00 . A A . 83 ALA HA 1 1 7 12434 1 1 86 ALA HB1 H -3.838 -19.564 18.477 1.00 . A A . 83 ALA HB1 1 1 7 12435 1 1 86 ALA HB2 H -3.520 -21.228 17.980 1.00 . A A . 83 ALA HB2 1 1 7 12436 1 1 86 ALA HB3 H -4.990 -20.839 18.878 1.00 . A A . 83 ALA HB3 1 1 7 12437 1 1 86 ALA N N -6.041 -19.167 17.000 1.00 . A A . 83 ALA N 1 1 7 12438 1 1 86 ALA O O -4.974 -22.326 15.631 1.00 . A A . 83 ALA O 1 1 7 12439 1 1 87 ALA C C -7.879 -22.804 14.472 1.00 . A A . 84 ALA C 1 1 7 12440 1 1 87 ALA CA C -7.762 -22.840 15.999 1.00 . A A . 84 ALA CA 1 1 7 12441 1 1 87 ALA CB C -9.162 -22.872 16.631 1.00 . A A . 84 ALA CB 1 1 7 12442 1 1 87 ALA H H -7.448 -21.018 17.039 1.00 . A A . 84 ALA H 1 1 7 12443 1 1 87 ALA HA H -7.240 -23.750 16.291 1.00 . A A . 84 ALA HA 1 1 7 12444 1 1 87 ALA HB1 H -9.712 -21.976 16.357 1.00 . A A . 84 ALA HB1 1 1 7 12445 1 1 87 ALA HB2 H -9.072 -22.912 17.708 1.00 . A A . 84 ALA HB2 1 1 7 12446 1 1 87 ALA HB3 H -9.702 -23.744 16.287 1.00 . A A . 84 ALA HB3 1 1 7 12447 1 1 87 ALA N N -6.983 -21.692 16.503 1.00 . A A . 84 ALA N 1 1 7 12448 1 1 87 ALA O O -7.824 -23.852 13.825 1.00 . A A . 84 ALA O 1 1 7 12449 1 1 88 LEU C C -6.693 -21.398 11.836 1.00 . A A . 85 LEU C 1 1 7 12450 1 1 88 LEU CA C -8.105 -21.439 12.435 1.00 . A A . 85 LEU CA 1 1 7 12451 1 1 88 LEU CB C -8.861 -20.178 11.976 1.00 . A A . 85 LEU CB 1 1 7 12452 1 1 88 LEU CD1 C -10.351 -20.594 9.898 1.00 . A A . 85 LEU CD1 1 1 7 12453 1 1 88 LEU CD2 C -8.646 -18.675 9.884 1.00 . A A . 85 LEU CD2 1 1 7 12454 1 1 88 LEU CG C -9.003 -20.072 10.408 1.00 . A A . 85 LEU CG 1 1 7 12455 1 1 88 LEU H H -8.162 -20.805 14.466 1.00 . A A . 85 LEU H 1 1 7 12456 1 1 88 LEU HA H -8.624 -22.310 12.033 1.00 . A A . 85 LEU HA 1 1 7 12457 1 1 88 LEU HB2 H -9.850 -20.183 12.432 1.00 . A A . 85 LEU HB2 1 1 7 12458 1 1 88 LEU HB3 H -8.329 -19.309 12.346 1.00 . A A . 85 LEU HB3 1 1 7 12459 1 1 88 LEU HD11 H -11.158 -20.004 10.312 1.00 . A A . 85 LEU HD11 1 1 7 12460 1 1 88 LEU HD12 H -10.470 -21.629 10.195 1.00 . A A . 85 LEU HD12 1 1 7 12461 1 1 88 LEU HD13 H -10.373 -20.533 8.819 1.00 . A A . 85 LEU HD13 1 1 7 12462 1 1 88 LEU HD21 H -9.260 -17.926 10.362 1.00 . A A . 85 LEU HD21 1 1 7 12463 1 1 88 LEU HD22 H -8.787 -18.641 8.814 1.00 . A A . 85 LEU HD22 1 1 7 12464 1 1 88 LEU HD23 H -7.596 -18.489 10.107 1.00 . A A . 85 LEU HD23 1 1 7 12465 1 1 88 LEU HG H -8.269 -20.742 9.964 1.00 . A A . 85 LEU HG 1 1 7 12466 1 1 88 LEU N N -8.058 -21.595 13.897 1.00 . A A . 85 LEU N 1 1 7 12467 1 1 88 LEU O O -6.475 -21.937 10.768 1.00 . A A . 85 LEU O 1 1 7 12468 1 1 89 LEU C C -3.708 -22.062 11.966 1.00 . A A . 86 LEU C 1 1 7 12469 1 1 89 LEU CA C -4.331 -20.653 12.073 1.00 . A A . 86 LEU CA 1 1 7 12470 1 1 89 LEU CB C -3.517 -19.751 13.032 1.00 . A A . 86 LEU CB 1 1 7 12471 1 1 89 LEU CD1 C -3.182 -17.446 14.110 1.00 . A A . 86 LEU CD1 1 1 7 12472 1 1 89 LEU CD2 C -3.833 -17.613 11.652 1.00 . A A . 86 LEU CD2 1 1 7 12473 1 1 89 LEU CG C -3.956 -18.252 13.054 1.00 . A A . 86 LEU CG 1 1 7 12474 1 1 89 LEU H H -6.026 -20.229 13.308 1.00 . A A . 86 LEU H 1 1 7 12475 1 1 89 LEU HA H -4.326 -20.202 11.084 1.00 . A A . 86 LEU HA 1 1 7 12476 1 1 89 LEU HB2 H -3.609 -20.156 14.037 1.00 . A A . 86 LEU HB2 1 1 7 12477 1 1 89 LEU HB3 H -2.469 -19.795 12.746 1.00 . A A . 86 LEU HB3 1 1 7 12478 1 1 89 LEU HD11 H -2.120 -17.477 13.896 1.00 . A A . 86 LEU HD11 1 1 7 12479 1 1 89 LEU HD12 H -3.361 -17.866 15.092 1.00 . A A . 86 LEU HD12 1 1 7 12480 1 1 89 LEU HD13 H -3.518 -16.417 14.103 1.00 . A A . 86 LEU HD13 1 1 7 12481 1 1 89 LEU HD21 H -4.466 -18.144 10.953 1.00 . A A . 86 LEU HD21 1 1 7 12482 1 1 89 LEU HD22 H -2.807 -17.660 11.311 1.00 . A A . 86 LEU HD22 1 1 7 12483 1 1 89 LEU HD23 H -4.148 -16.578 11.695 1.00 . A A . 86 LEU HD23 1 1 7 12484 1 1 89 LEU HG H -5.003 -18.207 13.334 1.00 . A A . 86 LEU HG 1 1 7 12485 1 1 89 LEU N N -5.755 -20.718 12.508 1.00 . A A . 86 LEU N 1 1 7 12486 1 1 89 LEU O O -2.804 -22.290 11.161 1.00 . A A . 86 LEU O 1 1 7 12487 1 1 90 GLU C C -4.459 -25.007 11.372 1.00 . A A . 87 GLU C 1 1 7 12488 1 1 90 GLU CA C -3.994 -24.416 12.728 1.00 . A A . 87 GLU CA 1 1 7 12489 1 1 90 GLU CB C -4.775 -25.034 13.923 1.00 . A A . 87 GLU CB 1 1 7 12490 1 1 90 GLU CD C -3.627 -27.307 14.392 1.00 . A A . 87 GLU CD 1 1 7 12491 1 1 90 GLU CG C -4.901 -26.560 13.969 1.00 . A A . 87 GLU CG 1 1 7 12492 1 1 90 GLU H H -4.860 -22.671 13.474 1.00 . A A . 87 GLU H 1 1 7 12493 1 1 90 GLU HA H -2.932 -24.587 12.855 1.00 . A A . 87 GLU HA 1 1 7 12494 1 1 90 GLU HB2 H -4.295 -24.716 14.841 1.00 . A A . 87 GLU HB2 1 1 7 12495 1 1 90 GLU HB3 H -5.781 -24.621 13.918 1.00 . A A . 87 GLU HB3 1 1 7 12496 1 1 90 GLU HG2 H -5.682 -26.811 14.672 1.00 . A A . 87 GLU HG2 1 1 7 12497 1 1 90 GLU HG3 H -5.203 -26.890 12.982 1.00 . A A . 87 GLU HG3 1 1 7 12498 1 1 90 GLU N N -4.241 -22.979 12.783 1.00 . A A . 87 GLU N 1 1 7 12499 1 1 90 GLU O O -3.729 -25.764 10.723 1.00 . A A . 87 GLU O 1 1 7 12500 1 1 90 GLU OE1 O -2.994 -26.898 15.396 1.00 . A A . 87 GLU OE1 1 1 7 12501 1 1 90 GLU OE2 O -3.252 -28.305 13.737 1.00 . A A . 87 GLU OE2 1 1 7 12502 1 1 91 ARG C C -5.670 -24.548 8.452 1.00 . A A . 88 ARG C 1 1 7 12503 1 1 91 ARG CA C -6.325 -25.125 9.729 1.00 . A A . 88 ARG CA 1 1 7 12504 1 1 91 ARG CB C -7.831 -24.762 9.784 1.00 . A A . 88 ARG CB 1 1 7 12505 1 1 91 ARG CD C -9.964 -24.745 11.207 1.00 . A A . 88 ARG CD 1 1 7 12506 1 1 91 ARG CG C -8.559 -25.327 11.024 1.00 . A A . 88 ARG CG 1 1 7 12507 1 1 91 ARG CZ C -11.959 -24.332 9.759 1.00 . A A . 88 ARG CZ 1 1 7 12508 1 1 91 ARG H H -6.133 -23.919 11.466 1.00 . A A . 88 ARG H 1 1 7 12509 1 1 91 ARG HA H -6.223 -26.209 9.724 1.00 . A A . 88 ARG HA 1 1 7 12510 1 1 91 ARG HB2 H -7.928 -23.680 9.793 1.00 . A A . 88 ARG HB2 1 1 7 12511 1 1 91 ARG HB3 H -8.325 -25.146 8.894 1.00 . A A . 88 ARG HB3 1 1 7 12512 1 1 91 ARG HD2 H -10.419 -25.200 12.078 1.00 . A A . 88 ARG HD2 1 1 7 12513 1 1 91 ARG HD3 H -9.882 -23.673 11.368 1.00 . A A . 88 ARG HD3 1 1 7 12514 1 1 91 ARG HE H -10.544 -25.706 9.425 1.00 . A A . 88 ARG HE 1 1 7 12515 1 1 91 ARG HG2 H -8.638 -26.403 10.922 1.00 . A A . 88 ARG HG2 1 1 7 12516 1 1 91 ARG HG3 H -7.968 -25.100 11.908 1.00 . A A . 88 ARG HG3 1 1 7 12517 1 1 91 ARG HH11 H -11.880 -23.105 11.373 1.00 . A A . 88 ARG HH11 1 1 7 12518 1 1 91 ARG HH12 H -13.237 -22.862 10.319 1.00 . A A . 88 ARG HH12 1 1 7 12519 1 1 91 ARG HH21 H -12.323 -25.373 8.069 1.00 . A A . 88 ARG HH21 1 1 7 12520 1 1 91 ARG HH22 H -13.495 -24.161 8.464 1.00 . A A . 88 ARG HH22 1 1 7 12521 1 1 91 ARG N N -5.667 -24.612 10.950 1.00 . A A . 88 ARG N 1 1 7 12522 1 1 91 ARG NE N -10.829 -24.994 10.040 1.00 . A A . 88 ARG NE 1 1 7 12523 1 1 91 ARG NH1 N -12.395 -23.356 10.549 1.00 . A A . 88 ARG NH1 1 1 7 12524 1 1 91 ARG NH2 N -12.644 -24.646 8.678 1.00 . A A . 88 ARG NH2 1 1 7 12525 1 1 91 ARG O O -5.284 -25.292 7.557 1.00 . A A . 88 ARG O 1 1 7 12526 1 1 92 GLU C C -3.564 -22.817 6.924 1.00 . A A . 89 GLU C 1 1 7 12527 1 1 92 GLU CA C -5.015 -22.457 7.253 1.00 . A A . 89 GLU CA 1 1 7 12528 1 1 92 GLU CB C -5.154 -20.935 7.528 1.00 . A A . 89 GLU CB 1 1 7 12529 1 1 92 GLU CD C -7.427 -20.597 6.337 1.00 . A A . 89 GLU CD 1 1 7 12530 1 1 92 GLU CG C -6.607 -20.445 7.635 1.00 . A A . 89 GLU CG 1 1 7 12531 1 1 92 GLU H H -5.772 -22.717 9.197 1.00 . A A . 89 GLU H 1 1 7 12532 1 1 92 GLU HA H -5.636 -22.712 6.400 1.00 . A A . 89 GLU HA 1 1 7 12533 1 1 92 GLU HB2 H -4.658 -20.707 8.472 1.00 . A A . 89 GLU HB2 1 1 7 12534 1 1 92 GLU HB3 H -4.661 -20.378 6.734 1.00 . A A . 89 GLU HB3 1 1 7 12535 1 1 92 GLU HG2 H -7.102 -21.008 8.422 1.00 . A A . 89 GLU HG2 1 1 7 12536 1 1 92 GLU HG3 H -6.595 -19.398 7.921 1.00 . A A . 89 GLU HG3 1 1 7 12537 1 1 92 GLU N N -5.526 -23.215 8.413 1.00 . A A . 89 GLU N 1 1 7 12538 1 1 92 GLU O O -3.194 -22.893 5.750 1.00 . A A . 89 GLU O 1 1 7 12539 1 1 92 GLU OE1 O -7.969 -21.694 6.071 1.00 . A A . 89 GLU OE1 1 1 7 12540 1 1 92 GLU OE2 O -7.546 -19.616 5.573 1.00 . A A . 89 GLU OE2 1 1 7 12541 1 1 93 ARG C C -1.256 -24.883 7.175 1.00 . A A . 90 ARG C 1 1 7 12542 1 1 93 ARG CA C -1.347 -23.475 7.812 1.00 . A A . 90 ARG CA 1 1 7 12543 1 1 93 ARG CB C -0.559 -23.421 9.153 1.00 . A A . 90 ARG CB 1 1 7 12544 1 1 93 ARG CD C 0.050 -24.549 11.382 1.00 . A A . 90 ARG CD 1 1 7 12545 1 1 93 ARG CG C -0.764 -24.634 10.084 1.00 . A A . 90 ARG CG 1 1 7 12546 1 1 93 ARG CZ C -0.442 -26.154 13.237 1.00 . A A . 90 ARG CZ 1 1 7 12547 1 1 93 ARG H H -3.121 -22.882 8.881 1.00 . A A . 90 ARG H 1 1 7 12548 1 1 93 ARG HA H -0.887 -22.772 7.119 1.00 . A A . 90 ARG HA 1 1 7 12549 1 1 93 ARG HB2 H 0.502 -23.340 8.931 1.00 . A A . 90 ARG HB2 1 1 7 12550 1 1 93 ARG HB3 H -0.860 -22.526 9.692 1.00 . A A . 90 ARG HB3 1 1 7 12551 1 1 93 ARG HD2 H 1.064 -24.239 11.150 1.00 . A A . 90 ARG HD2 1 1 7 12552 1 1 93 ARG HD3 H -0.405 -23.815 12.043 1.00 . A A . 90 ARG HD3 1 1 7 12553 1 1 93 ARG HE H 0.561 -26.582 11.566 1.00 . A A . 90 ARG HE 1 1 7 12554 1 1 93 ARG HG2 H -1.815 -24.701 10.339 1.00 . A A . 90 ARG HG2 1 1 7 12555 1 1 93 ARG HG3 H -0.475 -25.532 9.549 1.00 . A A . 90 ARG HG3 1 1 7 12556 1 1 93 ARG HH11 H -1.068 -24.274 13.638 1.00 . A A . 90 ARG HH11 1 1 7 12557 1 1 93 ARG HH12 H -1.449 -25.455 14.849 1.00 . A A . 90 ARG HH12 1 1 7 12558 1 1 93 ARG HH21 H 0.077 -28.106 13.162 1.00 . A A . 90 ARG HH21 1 1 7 12559 1 1 93 ARG HH22 H -0.808 -27.622 14.573 1.00 . A A . 90 ARG HH22 1 1 7 12560 1 1 93 ARG N N -2.758 -23.041 7.976 1.00 . A A . 90 ARG N 1 1 7 12561 1 1 93 ARG NE N 0.102 -25.861 12.055 1.00 . A A . 90 ARG NE 1 1 7 12562 1 1 93 ARG NH1 N -1.030 -25.218 13.966 1.00 . A A . 90 ARG NH1 1 1 7 12563 1 1 93 ARG NH2 N -0.380 -27.391 13.695 1.00 . A A . 90 ARG NH2 1 1 7 12564 1 1 93 ARG O O -0.267 -25.208 6.510 1.00 . A A . 90 ARG O 1 1 7 12565 1 1 94 ARG C C -2.550 -26.979 5.291 1.00 . A A . 91 ARG C 1 1 7 12566 1 1 94 ARG CA C -2.379 -27.067 6.821 1.00 . A A . 91 ARG CA 1 1 7 12567 1 1 94 ARG CB C -3.561 -27.856 7.442 1.00 . A A . 91 ARG CB 1 1 7 12568 1 1 94 ARG CD C -5.027 -29.962 7.379 1.00 . A A . 91 ARG CD 1 1 7 12569 1 1 94 ARG CG C -3.788 -29.252 6.828 1.00 . A A . 91 ARG CG 1 1 7 12570 1 1 94 ARG CZ C -5.991 -32.267 7.273 1.00 . A A . 91 ARG CZ 1 1 7 12571 1 1 94 ARG H H -3.009 -25.413 7.996 1.00 . A A . 91 ARG H 1 1 7 12572 1 1 94 ARG HA H -1.453 -27.589 7.044 1.00 . A A . 91 ARG HA 1 1 7 12573 1 1 94 ARG HB2 H -3.383 -27.974 8.506 1.00 . A A . 91 ARG HB2 1 1 7 12574 1 1 94 ARG HB3 H -4.470 -27.275 7.311 1.00 . A A . 91 ARG HB3 1 1 7 12575 1 1 94 ARG HD2 H -4.951 -30.024 8.460 1.00 . A A . 91 ARG HD2 1 1 7 12576 1 1 94 ARG HD3 H -5.909 -29.388 7.112 1.00 . A A . 91 ARG HD3 1 1 7 12577 1 1 94 ARG HE H -4.581 -31.538 6.053 1.00 . A A . 91 ARG HE 1 1 7 12578 1 1 94 ARG HG2 H -3.908 -29.141 5.755 1.00 . A A . 91 ARG HG2 1 1 7 12579 1 1 94 ARG HG3 H -2.914 -29.865 7.023 1.00 . A A . 91 ARG HG3 1 1 7 12580 1 1 94 ARG HH11 H -6.771 -31.152 8.777 1.00 . A A . 91 ARG HH11 1 1 7 12581 1 1 94 ARG HH12 H -7.414 -32.754 8.634 1.00 . A A . 91 ARG HH12 1 1 7 12582 1 1 94 ARG HH21 H -5.413 -33.633 5.902 1.00 . A A . 91 ARG HH21 1 1 7 12583 1 1 94 ARG HH22 H -6.627 -34.165 7.021 1.00 . A A . 91 ARG HH22 1 1 7 12584 1 1 94 ARG N N -2.286 -25.718 7.412 1.00 . A A . 91 ARG N 1 1 7 12585 1 1 94 ARG NE N -5.158 -31.320 6.822 1.00 . A A . 91 ARG NE 1 1 7 12586 1 1 94 ARG NH1 N -6.785 -32.041 8.314 1.00 . A A . 91 ARG NH1 1 1 7 12587 1 1 94 ARG NH2 N -6.013 -33.448 6.683 1.00 . A A . 91 ARG NH2 1 1 7 12588 1 1 94 ARG O O -1.899 -27.719 4.542 1.00 . A A . 91 ARG O 1 1 7 12589 1 1 95 PHE C C -2.482 -25.152 2.749 1.00 . A A . 92 PHE C 1 1 7 12590 1 1 95 PHE CA C -3.689 -25.837 3.412 1.00 . A A . 92 PHE CA 1 1 7 12591 1 1 95 PHE CB C -4.965 -24.980 3.219 1.00 . A A . 92 PHE CB 1 1 7 12592 1 1 95 PHE CD1 C -6.864 -26.665 3.031 1.00 . A A . 92 PHE CD1 1 1 7 12593 1 1 95 PHE CD2 C -6.808 -25.247 4.953 1.00 . A A . 92 PHE CD2 1 1 7 12594 1 1 95 PHE CE1 C -8.014 -27.264 3.512 1.00 . A A . 92 PHE CE1 1 1 7 12595 1 1 95 PHE CE2 C -7.956 -25.847 5.432 1.00 . A A . 92 PHE CE2 1 1 7 12596 1 1 95 PHE CG C -6.240 -25.642 3.746 1.00 . A A . 92 PHE CG 1 1 7 12597 1 1 95 PHE CZ C -8.559 -26.855 4.711 1.00 . A A . 92 PHE CZ 1 1 7 12598 1 1 95 PHE H H -3.934 -25.534 5.497 1.00 . A A . 92 PHE H 1 1 7 12599 1 1 95 PHE HA H -3.844 -26.806 2.944 1.00 . A A . 92 PHE HA 1 1 7 12600 1 1 95 PHE HB2 H -4.835 -24.028 3.728 1.00 . A A . 92 PHE HB2 1 1 7 12601 1 1 95 PHE HB3 H -5.103 -24.785 2.164 1.00 . A A . 92 PHE HB3 1 1 7 12602 1 1 95 PHE HD1 H -6.441 -26.993 2.087 1.00 . A A . 92 PHE HD1 1 1 7 12603 1 1 95 PHE HD2 H -6.337 -24.460 5.528 1.00 . A A . 92 PHE HD2 1 1 7 12604 1 1 95 PHE HE1 H -8.488 -28.058 2.945 1.00 . A A . 92 PHE HE1 1 1 7 12605 1 1 95 PHE HE2 H -8.383 -25.525 6.375 1.00 . A A . 92 PHE HE2 1 1 7 12606 1 1 95 PHE HZ H -9.461 -27.326 5.086 1.00 . A A . 92 PHE HZ 1 1 7 12607 1 1 95 PHE N N -3.435 -26.068 4.844 1.00 . A A . 92 PHE N 1 1 7 12608 1 1 95 PHE O O -2.107 -25.488 1.614 1.00 . A A . 92 PHE O 1 1 7 12609 1 1 96 ASP C C -0.022 -22.790 4.213 1.00 . A A . 93 ASP C 1 1 7 12610 1 1 96 ASP CA C -0.767 -23.394 3.003 1.00 . A A . 93 ASP CA 1 1 7 12611 1 1 96 ASP CB C -1.311 -22.274 2.059 1.00 . A A . 93 ASP CB 1 1 7 12612 1 1 96 ASP CG C -0.230 -21.643 1.167 1.00 . A A . 93 ASP CG 1 1 7 12613 1 1 96 ASP H H -2.183 -24.073 4.408 1.00 . A A . 93 ASP H 1 1 7 12614 1 1 96 ASP HA H -0.086 -24.038 2.445 1.00 . A A . 93 ASP HA 1 1 7 12615 1 1 96 ASP HB2 H -2.084 -22.701 1.425 1.00 . A A . 93 ASP HB2 1 1 7 12616 1 1 96 ASP HB3 H -1.759 -21.488 2.656 1.00 . A A . 93 ASP HB3 1 1 7 12617 1 1 96 ASP N N -1.875 -24.214 3.490 1.00 . A A . 93 ASP N 1 1 7 12618 1 1 96 ASP O O -0.504 -21.838 4.828 1.00 . A A . 93 ASP O 1 1 7 12619 1 1 96 ASP OD1 O 0.806 -21.197 1.687 1.00 . A A . 93 ASP OD1 1 1 7 12620 1 1 96 ASP OD2 O -0.410 -21.587 -0.071 1.00 . A A . 93 ASP OD2 1 1 7 12621 1 1 97 SER C C 2.805 -21.659 5.386 1.00 . A A . 94 SER C 1 1 7 12622 1 1 97 SER CA C 1.991 -22.943 5.690 1.00 . A A . 94 SER CA 1 1 7 12623 1 1 97 SER CB C 2.933 -24.109 6.090 1.00 . A A . 94 SER CB 1 1 7 12624 1 1 97 SER H H 1.452 -24.121 4.007 1.00 . A A . 94 SER H 1 1 7 12625 1 1 97 SER HA H 1.331 -22.734 6.528 1.00 . A A . 94 SER HA 1 1 7 12626 1 1 97 SER HB2 H 2.340 -24.998 6.276 1.00 . A A . 94 SER HB2 1 1 7 12627 1 1 97 SER HB3 H 3.625 -24.310 5.281 1.00 . A A . 94 SER HB3 1 1 7 12628 1 1 97 SER HG H 3.823 -24.629 7.763 1.00 . A A . 94 SER HG 1 1 7 12629 1 1 97 SER N N 1.147 -23.368 4.548 1.00 . A A . 94 SER N 1 1 7 12630 1 1 97 SER O O 3.494 -21.133 6.273 1.00 . A A . 94 SER O 1 1 7 12631 1 1 97 SER OG O 3.683 -23.815 7.264 1.00 . A A . 94 SER OG 1 1 7 12632 1 1 98 ASP C C 2.659 -18.618 4.144 1.00 . A A . 95 ASP C 1 1 7 12633 1 1 98 ASP CA C 3.424 -19.896 3.748 1.00 . A A . 95 ASP CA 1 1 7 12634 1 1 98 ASP CB C 3.750 -19.900 2.230 1.00 . A A . 95 ASP CB 1 1 7 12635 1 1 98 ASP CG C 4.885 -20.869 1.876 1.00 . A A . 95 ASP CG 1 1 7 12636 1 1 98 ASP H H 2.151 -21.587 3.481 1.00 . A A . 95 ASP H 1 1 7 12637 1 1 98 ASP HA H 4.369 -19.872 4.290 1.00 . A A . 95 ASP HA 1 1 7 12638 1 1 98 ASP HB2 H 2.859 -20.177 1.676 1.00 . A A . 95 ASP HB2 1 1 7 12639 1 1 98 ASP HB3 H 4.050 -18.901 1.920 1.00 . A A . 95 ASP HB3 1 1 7 12640 1 1 98 ASP N N 2.714 -21.135 4.146 1.00 . A A . 95 ASP N 1 1 7 12641 1 1 98 ASP O O 2.962 -17.530 3.636 1.00 . A A . 95 ASP O 1 1 7 12642 1 1 98 ASP OD1 O 6.049 -20.566 2.193 1.00 . A A . 95 ASP OD1 1 1 7 12643 1 1 98 ASP OD2 O 4.630 -21.946 1.311 1.00 . A A . 95 ASP OD2 1 1 7 12644 1 1 99 LEU C C 1.968 -16.983 6.804 1.00 . A A . 96 LEU C 1 1 7 12645 1 1 99 LEU CA C 1.061 -17.565 5.699 1.00 . A A . 96 LEU CA 1 1 7 12646 1 1 99 LEU CB C -0.362 -17.870 6.274 1.00 . A A . 96 LEU CB 1 1 7 12647 1 1 99 LEU CD1 C -1.880 -18.644 8.202 1.00 . A A . 96 LEU CD1 1 1 7 12648 1 1 99 LEU CD2 C 0.012 -20.122 7.439 1.00 . A A . 96 LEU CD2 1 1 7 12649 1 1 99 LEU CG C -0.453 -18.676 7.618 1.00 . A A . 96 LEU CG 1 1 7 12650 1 1 99 LEU H H 1.420 -19.629 5.360 1.00 . A A . 96 LEU H 1 1 7 12651 1 1 99 LEU HA H 0.958 -16.811 4.914 1.00 . A A . 96 LEU HA 1 1 7 12652 1 1 99 LEU HB2 H -0.866 -16.916 6.422 1.00 . A A . 96 LEU HB2 1 1 7 12653 1 1 99 LEU HB3 H -0.916 -18.413 5.514 1.00 . A A . 96 LEU HB3 1 1 7 12654 1 1 99 LEU HD11 H -1.904 -19.183 9.139 1.00 . A A . 96 LEU HD11 1 1 7 12655 1 1 99 LEU HD12 H -2.574 -19.098 7.506 1.00 . A A . 96 LEU HD12 1 1 7 12656 1 1 99 LEU HD13 H -2.170 -17.616 8.375 1.00 . A A . 96 LEU HD13 1 1 7 12657 1 1 99 LEU HD21 H -0.037 -20.639 8.388 1.00 . A A . 96 LEU HD21 1 1 7 12658 1 1 99 LEU HD22 H 1.033 -20.133 7.083 1.00 . A A . 96 LEU HD22 1 1 7 12659 1 1 99 LEU HD23 H -0.623 -20.629 6.721 1.00 . A A . 96 LEU HD23 1 1 7 12660 1 1 99 LEU HG H 0.202 -18.213 8.346 1.00 . A A . 96 LEU HG 1 1 7 12661 1 1 99 LEU N N 1.700 -18.738 5.081 1.00 . A A . 96 LEU N 1 1 7 12662 1 1 99 LEU O O 2.751 -17.707 7.436 1.00 . A A . 96 LEU O 1 1 7 12663 1 1 100 TRP C C 1.552 -14.549 9.129 1.00 . A A . 97 TRP C 1 1 7 12664 1 1 100 TRP CA C 2.563 -14.929 8.053 1.00 . A A . 97 TRP CA 1 1 7 12665 1 1 100 TRP CB C 3.199 -13.639 7.467 1.00 . A A . 97 TRP CB 1 1 7 12666 1 1 100 TRP CD1 C 4.223 -14.542 5.267 1.00 . A A . 97 TRP CD1 1 1 7 12667 1 1 100 TRP CD2 C 5.644 -13.381 6.548 1.00 . A A . 97 TRP CD2 1 1 7 12668 1 1 100 TRP CE2 C 6.329 -13.824 5.406 1.00 . A A . 97 TRP CE2 1 1 7 12669 1 1 100 TRP CE3 C 6.334 -12.628 7.504 1.00 . A A . 97 TRP CE3 1 1 7 12670 1 1 100 TRP CG C 4.303 -13.870 6.457 1.00 . A A . 97 TRP CG 1 1 7 12671 1 1 100 TRP CH2 C 8.317 -12.782 6.132 1.00 . A A . 97 TRP CH2 1 1 7 12672 1 1 100 TRP CZ2 C 7.664 -13.521 5.181 1.00 . A A . 97 TRP CZ2 1 1 7 12673 1 1 100 TRP CZ3 C 7.661 -12.330 7.284 1.00 . A A . 97 TRP CZ3 1 1 7 12674 1 1 100 TRP H H 1.254 -15.165 6.426 1.00 . A A . 97 TRP H 1 1 7 12675 1 1 100 TRP HA H 3.341 -15.560 8.482 1.00 . A A . 97 TRP HA 1 1 7 12676 1 1 100 TRP HB2 H 2.430 -13.058 6.974 1.00 . A A . 97 TRP HB2 1 1 7 12677 1 1 100 TRP HB3 H 3.607 -13.045 8.282 1.00 . A A . 97 TRP HB3 1 1 7 12678 1 1 100 TRP HD1 H 3.332 -15.031 4.901 1.00 . A A . 97 TRP HD1 1 1 7 12679 1 1 100 TRP HE1 H 5.640 -14.961 3.787 1.00 . A A . 97 TRP HE1 1 1 7 12680 1 1 100 TRP HE3 H 5.839 -12.271 8.398 1.00 . A A . 97 TRP HE3 1 1 7 12681 1 1 100 TRP HH2 H 9.361 -12.528 5.999 1.00 . A A . 97 TRP HH2 1 1 7 12682 1 1 100 TRP HZ2 H 8.184 -13.867 4.300 1.00 . A A . 97 TRP HZ2 1 1 7 12683 1 1 100 TRP HZ3 H 8.212 -11.745 8.011 1.00 . A A . 97 TRP HZ3 1 1 7 12684 1 1 100 TRP N N 1.854 -15.665 7.005 1.00 . A A . 97 TRP N 1 1 7 12685 1 1 100 TRP NE1 N 5.441 -14.534 4.643 1.00 . A A . 97 TRP NE1 1 1 7 12686 1 1 100 TRP O O 0.550 -13.905 8.821 1.00 . A A . 97 TRP O 1 1 7 12687 1 1 101 VAL C C 1.581 -13.406 12.284 1.00 . A A . 98 VAL C 1 1 7 12688 1 1 101 VAL CA C 0.944 -14.555 11.509 1.00 . A A . 98 VAL CA 1 1 7 12689 1 1 101 VAL CB C 0.625 -15.768 12.450 1.00 . A A . 98 VAL CB 1 1 7 12690 1 1 101 VAL CG1 C -0.237 -15.327 13.662 1.00 . A A . 98 VAL CG1 1 1 7 12691 1 1 101 VAL CG2 C -0.074 -16.902 11.653 1.00 . A A . 98 VAL CG2 1 1 7 12692 1 1 101 VAL H H 2.633 -15.429 10.567 1.00 . A A . 98 VAL H 1 1 7 12693 1 1 101 VAL HA H -0.001 -14.206 11.096 1.00 . A A . 98 VAL HA 1 1 7 12694 1 1 101 VAL HB H 1.568 -16.157 12.831 1.00 . A A . 98 VAL HB 1 1 7 12695 1 1 101 VAL HG11 H 0.299 -14.592 14.250 1.00 . A A . 98 VAL HG11 1 1 7 12696 1 1 101 VAL HG12 H -0.461 -16.183 14.286 1.00 . A A . 98 VAL HG12 1 1 7 12697 1 1 101 VAL HG13 H -1.166 -14.892 13.309 1.00 . A A . 98 VAL HG13 1 1 7 12698 1 1 101 VAL HG21 H -0.301 -17.729 12.315 1.00 . A A . 98 VAL HG21 1 1 7 12699 1 1 101 VAL HG22 H 0.577 -17.253 10.860 1.00 . A A . 98 VAL HG22 1 1 7 12700 1 1 101 VAL HG23 H -0.994 -16.531 11.218 1.00 . A A . 98 VAL HG23 1 1 7 12701 1 1 101 VAL N N 1.818 -14.917 10.387 1.00 . A A . 98 VAL N 1 1 7 12702 1 1 101 VAL O O 2.682 -13.545 12.810 1.00 . A A . 98 VAL O 1 1 7 12703 1 1 102 VAL C C 0.434 -10.791 14.199 1.00 . A A . 99 VAL C 1 1 7 12704 1 1 102 VAL CA C 1.346 -11.045 13.000 1.00 . A A . 99 VAL CA 1 1 7 12705 1 1 102 VAL CB C 1.329 -9.772 12.056 1.00 . A A . 99 VAL CB 1 1 7 12706 1 1 102 VAL CG1 C 2.208 -8.625 12.620 1.00 . A A . 99 VAL CG1 1 1 7 12707 1 1 102 VAL CG2 C 1.740 -10.143 10.616 1.00 . A A . 99 VAL CG2 1 1 7 12708 1 1 102 VAL H H 0.019 -12.237 11.829 1.00 . A A . 99 VAL H 1 1 7 12709 1 1 102 VAL HA H 2.368 -11.206 13.350 1.00 . A A . 99 VAL HA 1 1 7 12710 1 1 102 VAL HB H 0.310 -9.393 12.015 1.00 . A A . 99 VAL HB 1 1 7 12711 1 1 102 VAL HG11 H 3.236 -8.956 12.700 1.00 . A A . 99 VAL HG11 1 1 7 12712 1 1 102 VAL HG12 H 1.851 -8.340 13.603 1.00 . A A . 99 VAL HG12 1 1 7 12713 1 1 102 VAL HG13 H 2.159 -7.764 11.962 1.00 . A A . 99 VAL HG13 1 1 7 12714 1 1 102 VAL HG21 H 2.762 -10.504 10.612 1.00 . A A . 99 VAL HG21 1 1 7 12715 1 1 102 VAL HG22 H 1.670 -9.271 9.977 1.00 . A A . 99 VAL HG22 1 1 7 12716 1 1 102 VAL HG23 H 1.086 -10.917 10.232 1.00 . A A . 99 VAL HG23 1 1 7 12717 1 1 102 VAL N N 0.886 -12.260 12.303 1.00 . A A . 99 VAL N 1 1 7 12718 1 1 102 VAL O O -0.772 -10.591 14.015 1.00 . A A . 99 VAL O 1 1 7 12719 1 1 103 GLU C C 0.342 -8.904 16.786 1.00 . A A . 100 GLU C 1 1 7 12720 1 1 103 GLU CA C 0.247 -10.419 16.618 1.00 . A A . 100 GLU CA 1 1 7 12721 1 1 103 GLU CB C 0.750 -11.167 17.890 1.00 . A A . 100 GLU CB 1 1 7 12722 1 1 103 GLU CD C 2.679 -11.572 19.556 1.00 . A A . 100 GLU CD 1 1 7 12723 1 1 103 GLU CG C 2.273 -11.098 18.152 1.00 . A A . 100 GLU CG 1 1 7 12724 1 1 103 GLU H H 1.922 -11.089 15.509 1.00 . A A . 100 GLU H 1 1 7 12725 1 1 103 GLU HA H -0.796 -10.681 16.462 1.00 . A A . 100 GLU HA 1 1 7 12726 1 1 103 GLU HB2 H 0.243 -10.755 18.755 1.00 . A A . 100 GLU HB2 1 1 7 12727 1 1 103 GLU HB3 H 0.472 -12.216 17.807 1.00 . A A . 100 GLU HB3 1 1 7 12728 1 1 103 GLU HG2 H 2.784 -11.724 17.422 1.00 . A A . 100 GLU HG2 1 1 7 12729 1 1 103 GLU HG3 H 2.600 -10.073 18.014 1.00 . A A . 100 GLU HG3 1 1 7 12730 1 1 103 GLU N N 0.991 -10.811 15.418 1.00 . A A . 100 GLU N 1 1 7 12731 1 1 103 GLU O O 1.389 -8.371 17.136 1.00 . A A . 100 GLU O 1 1 7 12732 1 1 103 GLU OE1 O 2.350 -12.721 19.915 1.00 . A A . 100 GLU OE1 1 1 7 12733 1 1 103 GLU OE2 O 3.326 -10.806 20.311 1.00 . A A . 100 GLU OE2 1 1 7 12734 1 1 104 ILE C C -1.883 -6.560 17.867 1.00 . A A . 101 ILE C 1 1 7 12735 1 1 104 ILE CA C -0.903 -6.772 16.705 1.00 . A A . 101 ILE CA 1 1 7 12736 1 1 104 ILE CB C -1.378 -5.988 15.407 1.00 . A A . 101 ILE CB 1 1 7 12737 1 1 104 ILE CD1 C -3.416 -5.468 13.884 1.00 . A A . 101 ILE CD1 1 1 7 12738 1 1 104 ILE CG1 C -2.846 -6.332 14.997 1.00 . A A . 101 ILE CG1 1 1 7 12739 1 1 104 ILE CG2 C -0.415 -6.260 14.220 1.00 . A A . 101 ILE CG2 1 1 7 12740 1 1 104 ILE H H -1.515 -8.700 16.083 1.00 . A A . 101 ILE H 1 1 7 12741 1 1 104 ILE HA H 0.069 -6.372 17.004 1.00 . A A . 101 ILE HA 1 1 7 12742 1 1 104 ILE HB H -1.320 -4.923 15.633 1.00 . A A . 101 ILE HB 1 1 7 12743 1 1 104 ILE HD11 H -2.828 -5.598 12.987 1.00 . A A . 101 ILE HD11 1 1 7 12744 1 1 104 ILE HD12 H -3.395 -4.428 14.183 1.00 . A A . 101 ILE HD12 1 1 7 12745 1 1 104 ILE HD13 H -4.436 -5.765 13.692 1.00 . A A . 101 ILE HD13 1 1 7 12746 1 1 104 ILE HG12 H -2.893 -7.359 14.663 1.00 . A A . 101 ILE HG12 1 1 7 12747 1 1 104 ILE HG13 H -3.493 -6.222 15.855 1.00 . A A . 101 ILE HG13 1 1 7 12748 1 1 104 ILE HG21 H -0.428 -7.314 13.969 1.00 . A A . 101 ILE HG21 1 1 7 12749 1 1 104 ILE HG22 H 0.591 -5.979 14.493 1.00 . A A . 101 ILE HG22 1 1 7 12750 1 1 104 ILE HG23 H -0.716 -5.682 13.354 1.00 . A A . 101 ILE HG23 1 1 7 12751 1 1 104 ILE N N -0.759 -8.214 16.475 1.00 . A A . 101 ILE N 1 1 7 12752 1 1 104 ILE O O -2.754 -7.397 18.097 1.00 . A A . 101 ILE O 1 1 7 12753 1 1 105 GLU C C -3.120 -3.657 19.405 1.00 . A A . 102 GLU C 1 1 7 12754 1 1 105 GLU CA C -2.654 -5.082 19.682 1.00 . A A . 102 GLU CA 1 1 7 12755 1 1 105 GLU CB C -2.031 -5.174 21.102 1.00 . A A . 102 GLU CB 1 1 7 12756 1 1 105 GLU CD C -2.415 -4.754 23.617 1.00 . A A . 102 GLU CD 1 1 7 12757 1 1 105 GLU CG C -3.049 -4.868 22.227 1.00 . A A . 102 GLU CG 1 1 7 12758 1 1 105 GLU H H -0.940 -4.899 18.453 1.00 . A A . 102 GLU H 1 1 7 12759 1 1 105 GLU HA H -3.517 -5.750 19.637 1.00 . A A . 102 GLU HA 1 1 7 12760 1 1 105 GLU HB2 H -1.647 -6.181 21.250 1.00 . A A . 102 GLU HB2 1 1 7 12761 1 1 105 GLU HB3 H -1.202 -4.474 21.180 1.00 . A A . 102 GLU HB3 1 1 7 12762 1 1 105 GLU HG2 H -3.556 -3.933 21.995 1.00 . A A . 102 GLU HG2 1 1 7 12763 1 1 105 GLU HG3 H -3.793 -5.662 22.240 1.00 . A A . 102 GLU HG3 1 1 7 12764 1 1 105 GLU N N -1.712 -5.473 18.625 1.00 . A A . 102 GLU N 1 1 7 12765 1 1 105 GLU O O -2.302 -2.741 19.326 1.00 . A A . 102 GLU O 1 1 7 12766 1 1 105 GLU OE1 O -2.006 -3.639 24.006 1.00 . A A . 102 GLU OE1 1 1 7 12767 1 1 105 GLU OE2 O -2.303 -5.778 24.321 1.00 . A A . 102 GLU OE2 1 1 7 12768 1 1 106 THR C C -6.575 -2.348 19.088 1.00 . A A . 103 THR C 1 1 7 12769 1 1 106 THR CA C -5.061 -2.205 18.938 1.00 . A A . 103 THR CA 1 1 7 12770 1 1 106 THR CB C -4.695 -1.685 17.494 1.00 . A A . 103 THR CB 1 1 7 12771 1 1 106 THR CG2 C -5.141 -2.666 16.392 1.00 . A A . 103 THR CG2 1 1 7 12772 1 1 106 THR H H -5.010 -4.287 19.366 1.00 . A A . 103 THR H 1 1 7 12773 1 1 106 THR HA H -4.712 -1.478 19.668 1.00 . A A . 103 THR HA 1 1 7 12774 1 1 106 THR HB H -3.614 -1.581 17.439 1.00 . A A . 103 THR HB 1 1 7 12775 1 1 106 THR HG1 H -5.437 -0.267 16.313 1.00 . A A . 103 THR HG1 1 1 7 12776 1 1 106 THR HG21 H -4.669 -3.630 16.547 1.00 . A A . 103 THR HG21 1 1 7 12777 1 1 106 THR HG22 H -4.851 -2.284 15.423 1.00 . A A . 103 THR HG22 1 1 7 12778 1 1 106 THR HG23 H -6.216 -2.787 16.420 1.00 . A A . 103 THR HG23 1 1 7 12779 1 1 106 THR N N -4.428 -3.496 19.254 1.00 . A A . 103 THR N 1 1 7 12780 1 1 106 THR O O -7.083 -3.464 19.240 1.00 . A A . 103 THR O 1 1 7 12781 1 1 106 THR OG1 O -5.279 -0.387 17.257 1.00 . A A . 103 THR OG1 1 1 7 12782 1 1 107 ASP C C -9.228 -0.824 17.665 1.00 . A A . 104 ASP C 1 1 7 12783 1 1 107 ASP CA C -8.751 -1.194 19.081 1.00 . A A . 104 ASP CA 1 1 7 12784 1 1 107 ASP CB C -9.314 -0.205 20.133 1.00 . A A . 104 ASP CB 1 1 7 12785 1 1 107 ASP CG C -10.852 -0.220 20.164 1.00 . A A . 104 ASP CG 1 1 7 12786 1 1 107 ASP H H -6.799 -0.368 19.142 1.00 . A A . 104 ASP H 1 1 7 12787 1 1 107 ASP HA H -9.115 -2.195 19.317 1.00 . A A . 104 ASP HA 1 1 7 12788 1 1 107 ASP HB2 H -8.943 -0.480 21.119 1.00 . A A . 104 ASP HB2 1 1 7 12789 1 1 107 ASP HB3 H -8.971 0.799 19.906 1.00 . A A . 104 ASP HB3 1 1 7 12790 1 1 107 ASP N N -7.281 -1.219 19.114 1.00 . A A . 104 ASP N 1 1 7 12791 1 1 107 ASP O O -10.202 -1.399 17.156 1.00 . A A . 104 ASP O 1 1 7 12792 1 1 107 ASP OD1 O -11.429 -1.206 20.674 1.00 . A A . 104 ASP OD1 1 1 7 12793 1 1 107 ASP OD2 O -11.493 0.731 19.662 1.00 . A A . 104 ASP OD2 1 1 7 12794 1 1 108 GLU C C -7.987 -0.065 14.624 1.00 . A A . 105 GLU C 1 1 7 12795 1 1 108 GLU CA C -8.860 0.626 15.674 1.00 . A A . 105 GLU CA 1 1 7 12796 1 1 108 GLU CB C -8.752 2.177 15.602 1.00 . A A . 105 GLU CB 1 1 7 12797 1 1 108 GLU CD C -7.506 4.318 16.219 1.00 . A A . 105 GLU CD 1 1 7 12798 1 1 108 GLU CG C -7.453 2.785 16.163 1.00 . A A . 105 GLU CG 1 1 7 12799 1 1 108 GLU H H -7.707 0.479 17.454 1.00 . A A . 105 GLU H 1 1 7 12800 1 1 108 GLU HA H -9.901 0.355 15.482 1.00 . A A . 105 GLU HA 1 1 7 12801 1 1 108 GLU HB2 H -8.848 2.489 14.565 1.00 . A A . 105 GLU HB2 1 1 7 12802 1 1 108 GLU HB3 H -9.587 2.597 16.152 1.00 . A A . 105 GLU HB3 1 1 7 12803 1 1 108 GLU HG2 H -7.288 2.399 17.163 1.00 . A A . 105 GLU HG2 1 1 7 12804 1 1 108 GLU HG3 H -6.621 2.486 15.531 1.00 . A A . 105 GLU HG3 1 1 7 12805 1 1 108 GLU N N -8.515 0.128 17.022 1.00 . A A . 105 GLU N 1 1 7 12806 1 1 108 GLU O O -6.764 0.089 14.616 1.00 . A A . 105 GLU O 1 1 7 12807 1 1 108 GLU OE1 O -7.232 4.979 15.195 1.00 . A A . 105 GLU OE1 1 1 7 12808 1 1 108 GLU OE2 O -7.861 4.872 17.279 1.00 . A A . 105 GLU OE2 1 1 7 12809 1 1 109 ILE C C -7.835 -0.892 11.413 1.00 . A A . 106 ILE C 1 1 7 12810 1 1 109 ILE CA C -7.959 -1.667 12.739 1.00 . A A . 106 ILE CA 1 1 7 12811 1 1 109 ILE CB C -8.699 -3.039 12.510 1.00 . A A . 106 ILE CB 1 1 7 12812 1 1 109 ILE CD1 C -6.551 -4.425 12.123 1.00 . A A . 106 ILE CD1 1 1 7 12813 1 1 109 ILE CG1 C -7.881 -3.967 11.554 1.00 . A A . 106 ILE CG1 1 1 7 12814 1 1 109 ILE CG2 C -10.158 -2.851 12.020 1.00 . A A . 106 ILE CG2 1 1 7 12815 1 1 109 ILE H H -9.612 -0.910 13.827 1.00 . A A . 106 ILE H 1 1 7 12816 1 1 109 ILE HA H -6.954 -1.889 13.105 1.00 . A A . 106 ILE HA 1 1 7 12817 1 1 109 ILE HB H -8.760 -3.531 13.475 1.00 . A A . 106 ILE HB 1 1 7 12818 1 1 109 ILE HD11 H -6.713 -4.951 13.054 1.00 . A A . 106 ILE HD11 1 1 7 12819 1 1 109 ILE HD12 H -5.912 -3.573 12.294 1.00 . A A . 106 ILE HD12 1 1 7 12820 1 1 109 ILE HD13 H -6.074 -5.090 11.417 1.00 . A A . 106 ILE HD13 1 1 7 12821 1 1 109 ILE HG12 H -8.453 -4.858 11.336 1.00 . A A . 106 ILE HG12 1 1 7 12822 1 1 109 ILE HG13 H -7.676 -3.446 10.622 1.00 . A A . 106 ILE HG13 1 1 7 12823 1 1 109 ILE HG21 H -10.640 -3.817 11.910 1.00 . A A . 106 ILE HG21 1 1 7 12824 1 1 109 ILE HG22 H -10.162 -2.343 11.066 1.00 . A A . 106 ILE HG22 1 1 7 12825 1 1 109 ILE HG23 H -10.713 -2.258 12.740 1.00 . A A . 106 ILE HG23 1 1 7 12826 1 1 109 ILE N N -8.637 -0.862 13.762 1.00 . A A . 106 ILE N 1 1 7 12827 1 1 109 ILE O O -6.796 -0.962 10.760 1.00 . A A . 106 ILE O 1 1 7 12828 1 1 110 GLY C C -7.930 1.590 9.446 1.00 . A A . 107 GLY C 1 1 7 12829 1 1 110 GLY CA C -8.989 0.529 9.741 1.00 . A A . 107 GLY CA 1 1 7 12830 1 1 110 GLY H H -9.578 0.065 11.736 1.00 . A A . 107 GLY H 1 1 7 12831 1 1 110 GLY HA2 H -8.925 -0.245 8.983 1.00 . A A . 107 GLY HA2 1 1 7 12832 1 1 110 GLY HA3 H -9.964 0.993 9.671 1.00 . A A . 107 GLY HA3 1 1 7 12833 1 1 110 GLY N N -8.874 -0.101 11.070 1.00 . A A . 107 GLY N 1 1 7 12834 1 1 110 GLY O O -7.735 1.970 8.290 1.00 . A A . 107 GLY O 1 1 7 12835 1 1 111 THR C C -4.811 2.453 10.076 1.00 . A A . 108 THR C 1 1 7 12836 1 1 111 THR CA C -6.191 3.080 10.386 1.00 . A A . 108 THR CA 1 1 7 12837 1 1 111 THR CB C -6.115 3.925 11.700 1.00 . A A . 108 THR CB 1 1 7 12838 1 1 111 THR CG2 C -5.673 3.088 12.914 1.00 . A A . 108 THR CG2 1 1 7 12839 1 1 111 THR H H -7.451 1.700 11.385 1.00 . A A . 108 THR H 1 1 7 12840 1 1 111 THR HA H -6.456 3.751 9.573 1.00 . A A . 108 THR HA 1 1 7 12841 1 1 111 THR HB H -7.104 4.323 11.903 1.00 . A A . 108 THR HB 1 1 7 12842 1 1 111 THR HG1 H -5.696 5.854 11.654 1.00 . A A . 108 THR HG1 1 1 7 12843 1 1 111 THR HG21 H -4.678 2.694 12.745 1.00 . A A . 108 THR HG21 1 1 7 12844 1 1 111 THR HG22 H -6.361 2.264 13.061 1.00 . A A . 108 THR HG22 1 1 7 12845 1 1 111 THR HG23 H -5.665 3.708 13.800 1.00 . A A . 108 THR HG23 1 1 7 12846 1 1 111 THR N N -7.243 2.057 10.497 1.00 . A A . 108 THR N 1 1 7 12847 1 1 111 THR O O -3.948 3.114 9.490 1.00 . A A . 108 THR O 1 1 7 12848 1 1 111 THR OG1 O -5.212 5.030 11.535 1.00 . A A . 108 THR OG1 1 1 7 12849 1 1 112 LEU C C -3.288 -0.786 9.553 1.00 . A A . 109 LEU C 1 1 7 12850 1 1 112 LEU CA C -3.295 0.495 10.417 1.00 . A A . 109 LEU CA 1 1 7 12851 1 1 112 LEU CB C -2.805 0.232 11.882 1.00 . A A . 109 LEU CB 1 1 7 12852 1 1 112 LEU CD1 C -4.126 -1.794 12.825 1.00 . A A . 109 LEU CD1 1 1 7 12853 1 1 112 LEU CD2 C -3.522 0.132 14.362 1.00 . A A . 109 LEU CD2 1 1 7 12854 1 1 112 LEU CG C -3.881 -0.278 12.916 1.00 . A A . 109 LEU CG 1 1 7 12855 1 1 112 LEU H H -5.394 0.654 10.763 1.00 . A A . 109 LEU H 1 1 7 12856 1 1 112 LEU HA H -2.591 1.184 9.953 1.00 . A A . 109 LEU HA 1 1 7 12857 1 1 112 LEU HB2 H -1.995 -0.491 11.847 1.00 . A A . 109 LEU HB2 1 1 7 12858 1 1 112 LEU HB3 H -2.387 1.160 12.260 1.00 . A A . 109 LEU HB3 1 1 7 12859 1 1 112 LEU HD11 H -3.222 -2.332 13.085 1.00 . A A . 109 LEU HD11 1 1 7 12860 1 1 112 LEU HD12 H -4.424 -2.059 11.819 1.00 . A A . 109 LEU HD12 1 1 7 12861 1 1 112 LEU HD13 H -4.917 -2.073 13.513 1.00 . A A . 109 LEU HD13 1 1 7 12862 1 1 112 LEU HD21 H -3.448 1.208 14.424 1.00 . A A . 109 LEU HD21 1 1 7 12863 1 1 112 LEU HD22 H -2.578 -0.308 14.651 1.00 . A A . 109 LEU HD22 1 1 7 12864 1 1 112 LEU HD23 H -4.296 -0.206 15.041 1.00 . A A . 109 LEU HD23 1 1 7 12865 1 1 112 LEU HG H -4.827 0.198 12.682 1.00 . A A . 109 LEU HG 1 1 7 12866 1 1 112 LEU N N -4.619 1.167 10.453 1.00 . A A . 109 LEU N 1 1 7 12867 1 1 112 LEU O O -2.217 -1.302 9.239 1.00 . A A . 109 LEU O 1 1 7 12868 1 1 113 LEU C C -5.974 -2.311 7.521 1.00 . A A . 110 LEU C 1 1 7 12869 1 1 113 LEU CA C -4.634 -2.442 8.273 1.00 . A A . 110 LEU CA 1 1 7 12870 1 1 113 LEU CB C -4.600 -3.771 9.077 1.00 . A A . 110 LEU CB 1 1 7 12871 1 1 113 LEU CD1 C -3.425 -5.210 7.301 1.00 . A A . 110 LEU CD1 1 1 7 12872 1 1 113 LEU CD2 C -4.838 -6.334 9.111 1.00 . A A . 110 LEU CD2 1 1 7 12873 1 1 113 LEU CG C -4.657 -5.080 8.222 1.00 . A A . 110 LEU CG 1 1 7 12874 1 1 113 LEU H H -5.284 -0.826 9.470 1.00 . A A . 110 LEU H 1 1 7 12875 1 1 113 LEU HA H -3.813 -2.440 7.553 1.00 . A A . 110 LEU HA 1 1 7 12876 1 1 113 LEU HB2 H -3.692 -3.787 9.674 1.00 . A A . 110 LEU HB2 1 1 7 12877 1 1 113 LEU HB3 H -5.446 -3.774 9.758 1.00 . A A . 110 LEU HB3 1 1 7 12878 1 1 113 LEU HD11 H -3.376 -4.358 6.635 1.00 . A A . 110 LEU HD11 1 1 7 12879 1 1 113 LEU HD12 H -3.505 -6.112 6.710 1.00 . A A . 110 LEU HD12 1 1 7 12880 1 1 113 LEU HD13 H -2.521 -5.252 7.896 1.00 . A A . 110 LEU HD13 1 1 7 12881 1 1 113 LEU HD21 H -4.922 -7.214 8.486 1.00 . A A . 110 LEU HD21 1 1 7 12882 1 1 113 LEU HD22 H -5.741 -6.236 9.704 1.00 . A A . 110 LEU HD22 1 1 7 12883 1 1 113 LEU HD23 H -3.988 -6.445 9.773 1.00 . A A . 110 LEU HD23 1 1 7 12884 1 1 113 LEU HG H -5.517 -5.018 7.571 1.00 . A A . 110 LEU HG 1 1 7 12885 1 1 113 LEU N N -4.474 -1.272 9.159 1.00 . A A . 110 LEU N 1 1 7 12886 1 1 113 LEU O O -7.015 -2.071 8.148 1.00 . A A . 110 LEU O 1 1 7 12887 1 1 114 THR C C -7.938 -3.573 5.168 1.00 . A A . 111 THR C 1 1 7 12888 1 1 114 THR CA C -7.136 -2.268 5.339 1.00 . A A . 111 THR CA 1 1 7 12889 1 1 114 THR CB C -6.738 -1.724 3.935 1.00 . A A . 111 THR CB 1 1 7 12890 1 1 114 THR CG2 C -7.975 -1.213 3.173 1.00 . A A . 111 THR CG2 1 1 7 12891 1 1 114 THR H H -5.109 -2.749 5.768 1.00 . A A . 111 THR H 1 1 7 12892 1 1 114 THR HA H -7.766 -1.522 5.820 1.00 . A A . 111 THR HA 1 1 7 12893 1 1 114 THR HB H -6.268 -2.520 3.358 1.00 . A A . 111 THR HB 1 1 7 12894 1 1 114 THR HG1 H -5.926 -0.251 4.952 1.00 . A A . 111 THR HG1 1 1 7 12895 1 1 114 THR HG21 H -8.434 -0.403 3.724 1.00 . A A . 111 THR HG21 1 1 7 12896 1 1 114 THR HG22 H -8.694 -2.022 3.071 1.00 . A A . 111 THR HG22 1 1 7 12897 1 1 114 THR HG23 H -7.687 -0.866 2.191 1.00 . A A . 111 THR HG23 1 1 7 12898 1 1 114 THR N N -5.949 -2.476 6.190 1.00 . A A . 111 THR N 1 1 7 12899 1 1 114 THR O O -7.364 -4.619 4.846 1.00 . A A . 111 THR O 1 1 7 12900 1 1 114 THR OG1 O -5.797 -0.661 4.087 1.00 . A A . 111 THR OG1 1 1 7 12901 1 1 115 LEU C C -11.342 -4.343 4.297 1.00 . A A . 112 LEU C 1 1 7 12902 1 1 115 LEU CA C -10.197 -4.638 5.272 1.00 . A A . 112 LEU CA 1 1 7 12903 1 1 115 LEU CB C -10.770 -4.952 6.674 1.00 . A A . 112 LEU CB 1 1 7 12904 1 1 115 LEU CD1 C -10.278 -5.169 9.161 1.00 . A A . 112 LEU CD1 1 1 7 12905 1 1 115 LEU CD2 C -9.032 -6.632 7.518 1.00 . A A . 112 LEU CD2 1 1 7 12906 1 1 115 LEU CG C -9.696 -5.265 7.759 1.00 . A A . 112 LEU CG 1 1 7 12907 1 1 115 LEU H H -9.654 -2.603 5.558 1.00 . A A . 112 LEU H 1 1 7 12908 1 1 115 LEU HA H -9.642 -5.504 4.918 1.00 . A A . 112 LEU HA 1 1 7 12909 1 1 115 LEU HB2 H -11.361 -4.099 7.001 1.00 . A A . 112 LEU HB2 1 1 7 12910 1 1 115 LEU HB3 H -11.437 -5.809 6.594 1.00 . A A . 112 LEU HB3 1 1 7 12911 1 1 115 LEU HD11 H -10.656 -4.166 9.318 1.00 . A A . 112 LEU HD11 1 1 7 12912 1 1 115 LEU HD12 H -9.503 -5.371 9.887 1.00 . A A . 112 LEU HD12 1 1 7 12913 1 1 115 LEU HD13 H -11.082 -5.882 9.282 1.00 . A A . 112 LEU HD13 1 1 7 12914 1 1 115 LEU HD21 H -9.767 -7.425 7.593 1.00 . A A . 112 LEU HD21 1 1 7 12915 1 1 115 LEU HD22 H -8.253 -6.793 8.254 1.00 . A A . 112 LEU HD22 1 1 7 12916 1 1 115 LEU HD23 H -8.589 -6.649 6.532 1.00 . A A . 112 LEU HD23 1 1 7 12917 1 1 115 LEU HG H -8.918 -4.524 7.698 1.00 . A A . 112 LEU HG 1 1 7 12918 1 1 115 LEU N N -9.273 -3.485 5.356 1.00 . A A . 112 LEU N 1 1 7 12919 1 1 115 LEU O O -11.812 -3.208 4.212 1.00 . A A . 112 LEU O 1 1 7 12920 1 1 116 VAL C C -14.234 -5.513 3.428 1.00 . A A . 113 VAL C 1 1 7 12921 1 1 116 VAL CA C -12.920 -5.328 2.643 1.00 . A A . 113 VAL CA 1 1 7 12922 1 1 116 VAL CB C -12.820 -6.439 1.511 1.00 . A A . 113 VAL CB 1 1 7 12923 1 1 116 VAL CG1 C -11.643 -6.171 0.550 1.00 . A A . 113 VAL CG1 1 1 7 12924 1 1 116 VAL CG2 C -12.692 -7.860 2.112 1.00 . A A . 113 VAL CG2 1 1 7 12925 1 1 116 VAL H H -11.295 -6.222 3.648 1.00 . A A . 113 VAL H 1 1 7 12926 1 1 116 VAL HA H -12.933 -4.351 2.163 1.00 . A A . 113 VAL HA 1 1 7 12927 1 1 116 VAL HB H -13.735 -6.406 0.924 1.00 . A A . 113 VAL HB 1 1 7 12928 1 1 116 VAL HG11 H -11.755 -5.196 0.095 1.00 . A A . 113 VAL HG11 1 1 7 12929 1 1 116 VAL HG12 H -11.622 -6.924 -0.229 1.00 . A A . 113 VAL HG12 1 1 7 12930 1 1 116 VAL HG13 H -10.705 -6.201 1.096 1.00 . A A . 113 VAL HG13 1 1 7 12931 1 1 116 VAL HG21 H -11.772 -7.927 2.690 1.00 . A A . 113 VAL HG21 1 1 7 12932 1 1 116 VAL HG22 H -12.657 -8.596 1.316 1.00 . A A . 113 VAL HG22 1 1 7 12933 1 1 116 VAL HG23 H -13.533 -8.069 2.758 1.00 . A A . 113 VAL HG23 1 1 7 12934 1 1 116 VAL N N -11.767 -5.379 3.560 1.00 . A A . 113 VAL N 1 1 7 12935 1 1 116 VAL O O -15.297 -5.083 2.979 1.00 . A A . 113 VAL O 1 1 7 12936 1 1 117 ASP C C -15.688 -5.515 6.456 1.00 . A A . 114 ASP C 1 1 7 12937 1 1 117 ASP CA C -15.301 -6.575 5.400 1.00 . A A . 114 ASP CA 1 1 7 12938 1 1 117 ASP CB C -15.003 -7.943 6.065 1.00 . A A . 114 ASP CB 1 1 7 12939 1 1 117 ASP CG C -16.207 -8.498 6.840 1.00 . A A . 114 ASP CG 1 1 7 12940 1 1 117 ASP H H -13.243 -6.332 4.967 1.00 . A A . 114 ASP H 1 1 7 12941 1 1 117 ASP HA H -16.142 -6.702 4.717 1.00 . A A . 114 ASP HA 1 1 7 12942 1 1 117 ASP HB2 H -14.733 -8.662 5.296 1.00 . A A . 114 ASP HB2 1 1 7 12943 1 1 117 ASP HB3 H -14.160 -7.831 6.743 1.00 . A A . 114 ASP HB3 1 1 7 12944 1 1 117 ASP N N -14.135 -6.148 4.612 1.00 . A A . 114 ASP N 1 1 7 12945 1 1 117 ASP O O -16.813 -4.998 6.443 1.00 . A A . 114 ASP O 1 1 7 12946 1 1 117 ASP OD1 O -17.261 -8.748 6.208 1.00 . A A . 114 ASP OD1 1 1 7 12947 1 1 117 ASP OD2 O -16.121 -8.658 8.078 1.00 . A A . 114 ASP OD2 1 1 7 12948 1 1 118 GLN C C -14.981 -2.759 7.883 1.00 . A A . 115 GLN C 1 1 7 12949 1 1 118 GLN CA C -14.936 -4.210 8.448 1.00 . A A . 115 GLN CA 1 1 7 12950 1 1 118 GLN CB C -13.793 -4.360 9.498 1.00 . A A . 115 GLN CB 1 1 7 12951 1 1 118 GLN CD C -15.039 -5.674 11.335 1.00 . A A . 115 GLN CD 1 1 7 12952 1 1 118 GLN CG C -13.864 -5.641 10.353 1.00 . A A . 115 GLN CG 1 1 7 12953 1 1 118 GLN H H -13.880 -5.666 7.308 1.00 . A A . 115 GLN H 1 1 7 12954 1 1 118 GLN HA H -15.885 -4.419 8.926 1.00 . A A . 115 GLN HA 1 1 7 12955 1 1 118 GLN HB2 H -12.842 -4.357 8.978 1.00 . A A . 115 GLN HB2 1 1 7 12956 1 1 118 GLN HB3 H -13.814 -3.507 10.172 1.00 . A A . 115 GLN HB3 1 1 7 12957 1 1 118 GLN HE21 H -13.945 -4.770 12.726 1.00 . A A . 115 GLN HE21 1 1 7 12958 1 1 118 GLN HE22 H -15.569 -5.161 13.177 1.00 . A A . 115 GLN HE22 1 1 7 12959 1 1 118 GLN HG2 H -13.948 -6.494 9.690 1.00 . A A . 115 GLN HG2 1 1 7 12960 1 1 118 GLN HG3 H -12.942 -5.735 10.917 1.00 . A A . 115 GLN HG3 1 1 7 12961 1 1 118 GLN N N -14.743 -5.208 7.365 1.00 . A A . 115 GLN N 1 1 7 12962 1 1 118 GLN NE2 N -14.830 -5.149 12.535 1.00 . A A . 115 GLN NE2 1 1 7 12963 1 1 118 GLN O O -14.597 -2.554 6.720 1.00 . A A . 115 GLN O 1 1 7 12964 1 1 118 GLN OE1 O -16.122 -6.160 11.022 1.00 . A A . 115 GLN OE1 1 1 7 12965 1 1 119 PRO C C -14.220 0.187 7.595 1.00 . A A . 116 PRO C 1 1 7 12966 1 1 119 PRO CA C -15.494 -0.298 8.327 1.00 . A A . 116 PRO CA 1 1 7 12967 1 1 119 PRO CB C -15.643 0.410 9.693 1.00 . A A . 116 PRO CB 1 1 7 12968 1 1 119 PRO CD C -16.122 -1.925 10.048 1.00 . A A . 116 PRO CD 1 1 7 12969 1 1 119 PRO CG C -16.512 -0.520 10.483 1.00 . A A . 116 PRO CG 1 1 7 12970 1 1 119 PRO HA H -16.363 -0.076 7.711 1.00 . A A . 116 PRO HA 1 1 7 12971 1 1 119 PRO HB2 H -14.666 0.533 10.161 1.00 . A A . 116 PRO HB2 1 1 7 12972 1 1 119 PRO HB3 H -16.106 1.381 9.565 1.00 . A A . 116 PRO HB3 1 1 7 12973 1 1 119 PRO HD2 H -15.414 -2.360 10.747 1.00 . A A . 116 PRO HD2 1 1 7 12974 1 1 119 PRO HD3 H -16.999 -2.559 9.970 1.00 . A A . 116 PRO HD3 1 1 7 12975 1 1 119 PRO HG2 H -16.335 -0.383 11.546 1.00 . A A . 116 PRO HG2 1 1 7 12976 1 1 119 PRO HG3 H -17.560 -0.330 10.260 1.00 . A A . 116 PRO HG3 1 1 7 12977 1 1 119 PRO N N -15.481 -1.741 8.701 1.00 . A A . 116 PRO N 1 1 7 12978 1 1 119 PRO O O -13.094 -0.177 7.973 1.00 . A A . 116 PRO O 1 1 7 12979 1 1 120 GLN C C -12.339 2.311 6.356 1.00 . A A . 117 GLN C 1 1 7 12980 1 1 120 GLN CA C -13.413 1.488 5.622 1.00 . A A . 117 GLN CA 1 1 7 12981 1 1 120 GLN CB C -14.098 2.363 4.528 1.00 . A A . 117 GLN CB 1 1 7 12982 1 1 120 GLN CD C -14.882 0.561 2.870 1.00 . A A . 117 GLN CD 1 1 7 12983 1 1 120 GLN CG C -15.289 1.689 3.811 1.00 . A A . 117 GLN CG 1 1 7 12984 1 1 120 GLN H H -15.358 1.354 6.450 1.00 . A A . 117 GLN H 1 1 7 12985 1 1 120 GLN HA H -12.956 0.622 5.154 1.00 . A A . 117 GLN HA 1 1 7 12986 1 1 120 GLN HB2 H -14.464 3.276 4.992 1.00 . A A . 117 GLN HB2 1 1 7 12987 1 1 120 GLN HB3 H -13.358 2.633 3.780 1.00 . A A . 117 GLN HB3 1 1 7 12988 1 1 120 GLN HE21 H -16.544 -0.439 3.270 1.00 . A A . 117 GLN HE21 1 1 7 12989 1 1 120 GLN HE22 H -15.472 -1.180 2.142 1.00 . A A . 117 GLN HE22 1 1 7 12990 1 1 120 GLN HG2 H -15.966 1.289 4.559 1.00 . A A . 117 GLN HG2 1 1 7 12991 1 1 120 GLN HG3 H -15.817 2.438 3.231 1.00 . A A . 117 GLN HG3 1 1 7 12992 1 1 120 GLN N N -14.444 1.018 6.567 1.00 . A A . 117 GLN N 1 1 7 12993 1 1 120 GLN NE2 N -15.714 -0.455 2.751 1.00 . A A . 117 GLN NE2 1 1 7 12994 1 1 120 GLN O O -11.144 1.995 6.313 1.00 . A A . 117 GLN O 1 1 7 12995 1 1 120 GLN OE1 O -13.819 0.601 2.262 1.00 . A A . 117 GLN OE1 1 1 7 12996 1 1 121 ALA C C -12.902 5.040 8.784 1.00 . A A . 118 ALA C 1 1 7 12997 1 1 121 ALA CA C -11.996 4.314 7.772 1.00 . A A . 118 ALA CA 1 1 7 12998 1 1 121 ALA CB C -11.329 5.310 6.794 1.00 . A A . 118 ALA CB 1 1 7 12999 1 1 121 ALA H H -13.790 3.465 7.076 1.00 . A A . 118 ALA H 1 1 7 13000 1 1 121 ALA HA H -11.210 3.770 8.302 1.00 . A A . 118 ALA HA 1 1 7 13001 1 1 121 ALA HB1 H -10.715 6.012 7.345 1.00 . A A . 118 ALA HB1 1 1 7 13002 1 1 121 ALA HB2 H -12.091 5.856 6.249 1.00 . A A . 118 ALA HB2 1 1 7 13003 1 1 121 ALA HB3 H -10.710 4.770 6.090 1.00 . A A . 118 ALA HB3 1 1 7 13004 1 1 121 ALA N N -12.817 3.348 7.044 1.00 . A A . 118 ALA N 1 1 7 13005 1 1 121 ALA O O -12.746 4.839 10.006 1.00 . A A . 118 ALA O 1 1 7 13006 1 1 121 ALA OXT O -13.812 5.777 8.337 1.00 . A A . 118 ALA OXT 1 1 8 13007 1 1 4 MET C C 1.987 -0.945 -1.109 1.00 . A A . 1 MET C 1 1 8 13008 1 1 4 MET CA C 1.929 0.415 -0.377 1.00 . A A . 1 MET CA 1 1 8 13009 1 1 4 MET CB C 2.685 0.372 0.991 1.00 . A A . 1 MET CB 1 1 8 13010 1 1 4 MET CE C 3.182 1.188 4.037 1.00 . A A . 1 MET CE 1 1 8 13011 1 1 4 MET CG C 2.016 -0.469 2.093 1.00 . A A . 1 MET CG 1 1 8 13012 1 1 4 MET H H 0.491 1.778 0.259 1.00 . A A . 1 MET H 1 1 8 13013 1 1 4 MET HA H 2.399 1.167 -1.007 1.00 . A A . 1 MET HA 1 1 8 13014 1 1 4 MET HB2 H 3.680 -0.025 0.831 1.00 . A A . 1 MET HB2 1 1 8 13015 1 1 4 MET HB3 H 2.781 1.386 1.358 1.00 . A A . 1 MET HB3 1 1 8 13016 1 1 4 MET HE1 H 3.752 1.275 4.949 1.00 . A A . 1 MET HE1 1 1 8 13017 1 1 4 MET HE2 H 2.214 1.652 4.171 1.00 . A A . 1 MET HE2 1 1 8 13018 1 1 4 MET HE3 H 3.711 1.684 3.236 1.00 . A A . 1 MET HE3 1 1 8 13019 1 1 4 MET HG2 H 1.044 -0.043 2.314 1.00 . A A . 1 MET HG2 1 1 8 13020 1 1 4 MET HG3 H 1.881 -1.478 1.727 1.00 . A A . 1 MET HG3 1 1 8 13021 1 1 4 MET N N 0.526 0.837 -0.179 1.00 . A A . 1 MET N 1 1 8 13022 1 1 4 MET O O 1.567 -1.980 -0.576 1.00 . A A . 1 MET O 1 1 8 13023 1 1 4 MET SD S 2.969 -0.545 3.630 1.00 . A A . 1 MET SD 1 1 8 13024 1 1 5 ARG C C 4.064 -2.720 -2.838 1.00 . A A . 2 ARG C 1 1 8 13025 1 1 5 ARG CA C 2.684 -2.127 -3.180 1.00 . A A . 2 ARG CA 1 1 8 13026 1 1 5 ARG CB C 2.593 -1.771 -4.686 1.00 . A A . 2 ARG CB 1 1 8 13027 1 1 5 ARG CD C 1.192 -0.754 -6.577 1.00 . A A . 2 ARG CD 1 1 8 13028 1 1 5 ARG CG C 1.326 -0.980 -5.069 1.00 . A A . 2 ARG CG 1 1 8 13029 1 1 5 ARG CZ C 2.576 0.029 -8.498 1.00 . A A . 2 ARG CZ 1 1 8 13030 1 1 5 ARG H H 2.646 -0.052 -2.774 1.00 . A A . 2 ARG H 1 1 8 13031 1 1 5 ARG HA H 1.909 -2.856 -2.942 1.00 . A A . 2 ARG HA 1 1 8 13032 1 1 5 ARG HB2 H 3.458 -1.173 -4.959 1.00 . A A . 2 ARG HB2 1 1 8 13033 1 1 5 ARG HB3 H 2.612 -2.691 -5.263 1.00 . A A . 2 ARG HB3 1 1 8 13034 1 1 5 ARG HD2 H 1.083 -1.718 -7.059 1.00 . A A . 2 ARG HD2 1 1 8 13035 1 1 5 ARG HD3 H 0.299 -0.169 -6.758 1.00 . A A . 2 ARG HD3 1 1 8 13036 1 1 5 ARG HE H 2.975 0.358 -6.562 1.00 . A A . 2 ARG HE 1 1 8 13037 1 1 5 ARG HG2 H 0.453 -1.521 -4.718 1.00 . A A . 2 ARG HG2 1 1 8 13038 1 1 5 ARG HG3 H 1.359 -0.012 -4.573 1.00 . A A . 2 ARG HG3 1 1 8 13039 1 1 5 ARG HH11 H 0.920 -0.998 -9.093 1.00 . A A . 2 ARG HH11 1 1 8 13040 1 1 5 ARG HH12 H 1.947 -0.434 -10.373 1.00 . A A . 2 ARG HH12 1 1 8 13041 1 1 5 ARG HH21 H 4.287 1.071 -8.251 1.00 . A A . 2 ARG HH21 1 1 8 13042 1 1 5 ARG HH22 H 3.855 0.731 -9.896 1.00 . A A . 2 ARG HH22 1 1 8 13043 1 1 5 ARG N N 2.457 -0.920 -2.367 1.00 . A A . 2 ARG N 1 1 8 13044 1 1 5 ARG NE N 2.338 -0.060 -7.179 1.00 . A A . 2 ARG NE 1 1 8 13045 1 1 5 ARG NH1 N 1.747 -0.511 -9.394 1.00 . A A . 2 ARG NH1 1 1 8 13046 1 1 5 ARG NH2 N 3.656 0.663 -8.916 1.00 . A A . 2 ARG NH2 1 1 8 13047 1 1 5 ARG O O 5.100 -2.208 -3.280 1.00 . A A . 2 ARG O 1 1 8 13048 1 1 6 LEU C C 5.032 -5.918 -1.197 1.00 . A A . 3 LEU C 1 1 8 13049 1 1 6 LEU CA C 5.283 -4.424 -1.496 1.00 . A A . 3 LEU CA 1 1 8 13050 1 1 6 LEU CB C 5.848 -3.654 -0.244 1.00 . A A . 3 LEU CB 1 1 8 13051 1 1 6 LEU CD1 C 3.805 -3.946 1.293 1.00 . A A . 3 LEU CD1 1 1 8 13052 1 1 6 LEU CD2 C 5.524 -2.161 1.828 1.00 . A A . 3 LEU CD2 1 1 8 13053 1 1 6 LEU CG C 4.814 -2.955 0.704 1.00 . A A . 3 LEU CG 1 1 8 13054 1 1 6 LEU H H 3.194 -4.126 -1.706 1.00 . A A . 3 LEU H 1 1 8 13055 1 1 6 LEU HA H 6.023 -4.381 -2.290 1.00 . A A . 3 LEU HA 1 1 8 13056 1 1 6 LEU HB2 H 6.429 -4.351 0.354 1.00 . A A . 3 LEU HB2 1 1 8 13057 1 1 6 LEU HB3 H 6.528 -2.892 -0.610 1.00 . A A . 3 LEU HB3 1 1 8 13058 1 1 6 LEU HD11 H 3.251 -4.423 0.494 1.00 . A A . 3 LEU HD11 1 1 8 13059 1 1 6 LEU HD12 H 3.114 -3.425 1.939 1.00 . A A . 3 LEU HD12 1 1 8 13060 1 1 6 LEU HD13 H 4.329 -4.704 1.865 1.00 . A A . 3 LEU HD13 1 1 8 13061 1 1 6 LEU HD21 H 4.791 -1.620 2.411 1.00 . A A . 3 LEU HD21 1 1 8 13062 1 1 6 LEU HD22 H 6.223 -1.455 1.397 1.00 . A A . 3 LEU HD22 1 1 8 13063 1 1 6 LEU HD23 H 6.061 -2.843 2.477 1.00 . A A . 3 LEU HD23 1 1 8 13064 1 1 6 LEU HG H 4.242 -2.241 0.121 1.00 . A A . 3 LEU HG 1 1 8 13065 1 1 6 LEU N N 4.059 -3.771 -2.002 1.00 . A A . 3 LEU N 1 1 8 13066 1 1 6 LEU O O 3.889 -6.404 -1.282 1.00 . A A . 3 LEU O 1 1 8 13067 1 1 7 LYS C C 5.442 -8.347 0.833 1.00 . A A . 4 LYS C 1 1 8 13068 1 1 7 LYS CA C 6.077 -8.076 -0.552 1.00 . A A . 4 LYS CA 1 1 8 13069 1 1 7 LYS CB C 7.508 -8.700 -0.653 1.00 . A A . 4 LYS CB 1 1 8 13070 1 1 7 LYS CD C 9.830 -9.116 0.391 1.00 . A A . 4 LYS CD 1 1 8 13071 1 1 7 LYS CE C 10.671 -8.478 -0.727 1.00 . A A . 4 LYS CE 1 1 8 13072 1 1 7 LYS CG C 8.438 -8.461 0.558 1.00 . A A . 4 LYS CG 1 1 8 13073 1 1 7 LYS H H 6.975 -6.170 -0.768 1.00 . A A . 4 LYS H 1 1 8 13074 1 1 7 LYS HA H 5.446 -8.538 -1.308 1.00 . A A . 4 LYS HA 1 1 8 13075 1 1 7 LYS HB2 H 7.407 -9.772 -0.783 1.00 . A A . 4 LYS HB2 1 1 8 13076 1 1 7 LYS HB3 H 7.994 -8.296 -1.537 1.00 . A A . 4 LYS HB3 1 1 8 13077 1 1 7 LYS HD2 H 10.374 -9.023 1.327 1.00 . A A . 4 LYS HD2 1 1 8 13078 1 1 7 LYS HD3 H 9.697 -10.174 0.172 1.00 . A A . 4 LYS HD3 1 1 8 13079 1 1 7 LYS HE2 H 11.567 -9.069 -0.875 1.00 . A A . 4 LYS HE2 1 1 8 13080 1 1 7 LYS HE3 H 10.098 -8.470 -1.647 1.00 . A A . 4 LYS HE3 1 1 8 13081 1 1 7 LYS HG2 H 8.561 -7.394 0.702 1.00 . A A . 4 LYS HG2 1 1 8 13082 1 1 7 LYS HG3 H 7.963 -8.883 1.440 1.00 . A A . 4 LYS HG3 1 1 8 13083 1 1 7 LYS HZ1 H 10.235 -6.510 -0.173 1.00 . A A . 4 LYS HZ1 1 1 8 13084 1 1 7 LYS HZ2 H 11.566 -6.654 -1.199 1.00 . A A . 4 LYS HZ2 1 1 8 13085 1 1 7 LYS HZ3 H 11.710 -7.081 0.427 1.00 . A A . 4 LYS HZ3 1 1 8 13086 1 1 7 LYS N N 6.119 -6.630 -0.836 1.00 . A A . 4 LYS N 1 1 8 13087 1 1 7 LYS NZ N 11.071 -7.084 -0.394 1.00 . A A . 4 LYS NZ 1 1 8 13088 1 1 7 LYS O O 5.214 -7.419 1.620 1.00 . A A . 4 LYS O 1 1 8 13089 1 1 8 SER C C 5.315 -9.738 3.615 1.00 . A A . 5 SER C 1 1 8 13090 1 1 8 SER CA C 4.517 -10.102 2.341 1.00 . A A . 5 SER CA 1 1 8 13091 1 1 8 SER CB C 4.311 -11.627 2.212 1.00 . A A . 5 SER CB 1 1 8 13092 1 1 8 SER H H 5.498 -10.314 0.479 1.00 . A A . 5 SER H 1 1 8 13093 1 1 8 SER HA H 3.539 -9.618 2.381 1.00 . A A . 5 SER HA 1 1 8 13094 1 1 8 SER HB2 H 5.271 -12.128 2.235 1.00 . A A . 5 SER HB2 1 1 8 13095 1 1 8 SER HB3 H 3.700 -11.987 3.023 1.00 . A A . 5 SER HB3 1 1 8 13096 1 1 8 SER HG H 3.699 -12.896 0.839 1.00 . A A . 5 SER HG 1 1 8 13097 1 1 8 SER N N 5.198 -9.634 1.118 1.00 . A A . 5 SER N 1 1 8 13098 1 1 8 SER O O 4.754 -9.231 4.585 1.00 . A A . 5 SER O 1 1 8 13099 1 1 8 SER OG O 3.671 -11.941 0.982 1.00 . A A . 5 SER OG 1 1 8 13100 1 1 9 GLU C C 7.582 -8.123 4.932 1.00 . A A . 6 GLU C 1 1 8 13101 1 1 9 GLU CA C 7.594 -9.626 4.625 1.00 . A A . 6 GLU CA 1 1 8 13102 1 1 9 GLU CB C 9.008 -10.105 4.181 1.00 . A A . 6 GLU CB 1 1 8 13103 1 1 9 GLU CD C 10.894 -8.385 4.638 1.00 . A A . 6 GLU CD 1 1 8 13104 1 1 9 GLU CG C 10.209 -9.695 5.078 1.00 . A A . 6 GLU CG 1 1 8 13105 1 1 9 GLU H H 6.982 -10.387 2.746 1.00 . A A . 6 GLU H 1 1 8 13106 1 1 9 GLU HA H 7.301 -10.175 5.519 1.00 . A A . 6 GLU HA 1 1 8 13107 1 1 9 GLU HB2 H 8.991 -11.190 4.136 1.00 . A A . 6 GLU HB2 1 1 8 13108 1 1 9 GLU HB3 H 9.190 -9.738 3.175 1.00 . A A . 6 GLU HB3 1 1 8 13109 1 1 9 GLU HG2 H 9.857 -9.584 6.101 1.00 . A A . 6 GLU HG2 1 1 8 13110 1 1 9 GLU HG3 H 10.948 -10.493 5.061 1.00 . A A . 6 GLU HG3 1 1 8 13111 1 1 9 GLU N N 6.634 -9.964 3.553 1.00 . A A . 6 GLU N 1 1 8 13112 1 1 9 GLU O O 7.454 -7.710 6.090 1.00 . A A . 6 GLU O 1 1 8 13113 1 1 9 GLU OE1 O 11.510 -8.375 3.552 1.00 . A A . 6 GLU OE1 1 1 8 13114 1 1 9 GLU OE2 O 10.811 -7.365 5.363 1.00 . A A . 6 GLU OE2 1 1 8 13115 1 1 10 MET C C 6.461 -5.237 4.377 1.00 . A A . 7 MET C 1 1 8 13116 1 1 10 MET CA C 7.803 -5.868 3.937 1.00 . A A . 7 MET CA 1 1 8 13117 1 1 10 MET CB C 8.280 -5.316 2.564 1.00 . A A . 7 MET CB 1 1 8 13118 1 1 10 MET CE C 9.402 -2.713 5.014 1.00 . A A . 7 MET CE 1 1 8 13119 1 1 10 MET CG C 8.669 -3.823 2.512 1.00 . A A . 7 MET CG 1 1 8 13120 1 1 10 MET H H 7.665 -7.752 2.979 1.00 . A A . 7 MET H 1 1 8 13121 1 1 10 MET HA H 8.559 -5.639 4.688 1.00 . A A . 7 MET HA 1 1 8 13122 1 1 10 MET HB2 H 9.149 -5.884 2.252 1.00 . A A . 7 MET HB2 1 1 8 13123 1 1 10 MET HB3 H 7.491 -5.485 1.835 1.00 . A A . 7 MET HB3 1 1 8 13124 1 1 10 MET HE1 H 8.803 -1.846 4.769 1.00 . A A . 7 MET HE1 1 1 8 13125 1 1 10 MET HE2 H 10.193 -2.424 5.689 1.00 . A A . 7 MET HE2 1 1 8 13126 1 1 10 MET HE3 H 8.781 -3.460 5.484 1.00 . A A . 7 MET HE3 1 1 8 13127 1 1 10 MET HG2 H 8.888 -3.564 1.483 1.00 . A A . 7 MET HG2 1 1 8 13128 1 1 10 MET HG3 H 7.825 -3.231 2.846 1.00 . A A . 7 MET HG3 1 1 8 13129 1 1 10 MET N N 7.682 -7.332 3.860 1.00 . A A . 7 MET N 1 1 8 13130 1 1 10 MET O O 6.448 -4.138 4.941 1.00 . A A . 7 MET O 1 1 8 13131 1 1 10 MET SD S 10.120 -3.388 3.512 1.00 . A A . 7 MET SD 1 1 8 13132 1 1 11 PHE C C 3.903 -5.687 6.130 1.00 . A A . 8 PHE C 1 1 8 13133 1 1 11 PHE CA C 4.005 -5.520 4.607 1.00 . A A . 8 PHE CA 1 1 8 13134 1 1 11 PHE CB C 2.847 -6.297 3.903 1.00 . A A . 8 PHE CB 1 1 8 13135 1 1 11 PHE CD1 C 0.931 -4.693 3.354 1.00 . A A . 8 PHE CD1 1 1 8 13136 1 1 11 PHE CD2 C 0.703 -6.076 5.294 1.00 . A A . 8 PHE CD2 1 1 8 13137 1 1 11 PHE CE1 C -0.294 -4.112 3.620 1.00 . A A . 8 PHE CE1 1 1 8 13138 1 1 11 PHE CE2 C -0.524 -5.495 5.555 1.00 . A A . 8 PHE CE2 1 1 8 13139 1 1 11 PHE CG C 1.459 -5.688 4.184 1.00 . A A . 8 PHE CG 1 1 8 13140 1 1 11 PHE CZ C -1.023 -4.513 4.719 1.00 . A A . 8 PHE CZ 1 1 8 13141 1 1 11 PHE H H 5.410 -6.794 3.640 1.00 . A A . 8 PHE H 1 1 8 13142 1 1 11 PHE HA H 3.909 -4.460 4.366 1.00 . A A . 8 PHE HA 1 1 8 13143 1 1 11 PHE HB2 H 3.014 -6.282 2.833 1.00 . A A . 8 PHE HB2 1 1 8 13144 1 1 11 PHE HB3 H 2.845 -7.326 4.237 1.00 . A A . 8 PHE HB3 1 1 8 13145 1 1 11 PHE HD1 H 1.494 -4.376 2.485 1.00 . A A . 8 PHE HD1 1 1 8 13146 1 1 11 PHE HD2 H 1.085 -6.845 5.954 1.00 . A A . 8 PHE HD2 1 1 8 13147 1 1 11 PHE HE1 H -0.683 -3.344 2.966 1.00 . A A . 8 PHE HE1 1 1 8 13148 1 1 11 PHE HE2 H -1.097 -5.811 6.420 1.00 . A A . 8 PHE HE2 1 1 8 13149 1 1 11 PHE HZ H -1.984 -4.059 4.930 1.00 . A A . 8 PHE HZ 1 1 8 13150 1 1 11 PHE N N 5.336 -5.956 4.140 1.00 . A A . 8 PHE N 1 1 8 13151 1 1 11 PHE O O 3.404 -4.791 6.819 1.00 . A A . 8 PHE O 1 1 8 13152 1 1 12 VAL C C 5.235 -6.124 8.832 1.00 . A A . 9 VAL C 1 1 8 13153 1 1 12 VAL CA C 4.379 -7.148 8.084 1.00 . A A . 9 VAL CA 1 1 8 13154 1 1 12 VAL CB C 4.903 -8.597 8.412 1.00 . A A . 9 VAL CB 1 1 8 13155 1 1 12 VAL CG1 C 4.922 -8.856 9.925 1.00 . A A . 9 VAL CG1 1 1 8 13156 1 1 12 VAL CG2 C 4.064 -9.663 7.696 1.00 . A A . 9 VAL CG2 1 1 8 13157 1 1 12 VAL H H 4.754 -7.509 6.016 1.00 . A A . 9 VAL H 1 1 8 13158 1 1 12 VAL HA H 3.348 -7.069 8.430 1.00 . A A . 9 VAL HA 1 1 8 13159 1 1 12 VAL HB H 5.927 -8.682 8.062 1.00 . A A . 9 VAL HB 1 1 8 13160 1 1 12 VAL HG11 H 3.931 -8.717 10.334 1.00 . A A . 9 VAL HG11 1 1 8 13161 1 1 12 VAL HG12 H 5.603 -8.164 10.405 1.00 . A A . 9 VAL HG12 1 1 8 13162 1 1 12 VAL HG13 H 5.251 -9.869 10.124 1.00 . A A . 9 VAL HG13 1 1 8 13163 1 1 12 VAL HG21 H 3.036 -9.616 8.039 1.00 . A A . 9 VAL HG21 1 1 8 13164 1 1 12 VAL HG22 H 4.464 -10.649 7.902 1.00 . A A . 9 VAL HG22 1 1 8 13165 1 1 12 VAL HG23 H 4.088 -9.491 6.629 1.00 . A A . 9 VAL HG23 1 1 8 13166 1 1 12 VAL N N 4.382 -6.846 6.636 1.00 . A A . 9 VAL N 1 1 8 13167 1 1 12 VAL O O 4.777 -5.519 9.796 1.00 . A A . 9 VAL O 1 1 8 13168 1 1 13 SER C C 6.768 -3.556 8.996 1.00 . A A . 10 SER C 1 1 8 13169 1 1 13 SER CA C 7.422 -4.945 8.876 1.00 . A A . 10 SER CA 1 1 8 13170 1 1 13 SER CB C 8.684 -4.882 7.987 1.00 . A A . 10 SER CB 1 1 8 13171 1 1 13 SER H H 6.724 -6.429 7.535 1.00 . A A . 10 SER H 1 1 8 13172 1 1 13 SER HA H 7.701 -5.294 9.865 1.00 . A A . 10 SER HA 1 1 8 13173 1 1 13 SER HB2 H 9.093 -5.875 7.871 1.00 . A A . 10 SER HB2 1 1 8 13174 1 1 13 SER HB3 H 8.420 -4.497 7.005 1.00 . A A . 10 SER HB3 1 1 8 13175 1 1 13 SER HG H 10.274 -4.580 9.090 1.00 . A A . 10 SER HG 1 1 8 13176 1 1 13 SER N N 6.462 -5.913 8.323 1.00 . A A . 10 SER N 1 1 8 13177 1 1 13 SER O O 6.743 -2.966 10.079 1.00 . A A . 10 SER O 1 1 8 13178 1 1 13 SER OG O 9.685 -4.045 8.549 1.00 . A A . 10 SER OG 1 1 8 13179 1 1 14 ALA C C 4.244 -1.789 8.827 1.00 . A A . 11 ALA C 1 1 8 13180 1 1 14 ALA CA C 5.419 -1.833 7.826 1.00 . A A . 11 ALA CA 1 1 8 13181 1 1 14 ALA CB C 4.909 -1.591 6.396 1.00 . A A . 11 ALA CB 1 1 8 13182 1 1 14 ALA H H 6.163 -3.678 7.089 1.00 . A A . 11 ALA H 1 1 8 13183 1 1 14 ALA HA H 6.123 -1.043 8.071 1.00 . A A . 11 ALA HA 1 1 8 13184 1 1 14 ALA HB1 H 5.744 -1.604 5.707 1.00 . A A . 11 ALA HB1 1 1 8 13185 1 1 14 ALA HB2 H 4.415 -0.630 6.340 1.00 . A A . 11 ALA HB2 1 1 8 13186 1 1 14 ALA HB3 H 4.209 -2.369 6.122 1.00 . A A . 11 ALA HB3 1 1 8 13187 1 1 14 ALA N N 6.142 -3.114 7.891 1.00 . A A . 11 ALA N 1 1 8 13188 1 1 14 ALA O O 4.002 -0.756 9.444 1.00 . A A . 11 ALA O 1 1 8 13189 1 1 15 LEU C C 2.723 -2.847 11.340 1.00 . A A . 12 LEU C 1 1 8 13190 1 1 15 LEU CA C 2.355 -3.067 9.858 1.00 . A A . 12 LEU CA 1 1 8 13191 1 1 15 LEU CB C 1.675 -4.456 9.632 1.00 . A A . 12 LEU CB 1 1 8 13192 1 1 15 LEU CD1 C -0.444 -5.867 9.303 1.00 . A A . 12 LEU CD1 1 1 8 13193 1 1 15 LEU CD2 C -0.296 -4.370 11.336 1.00 . A A . 12 LEU CD2 1 1 8 13194 1 1 15 LEU CG C 0.120 -4.542 9.855 1.00 . A A . 12 LEU CG 1 1 8 13195 1 1 15 LEU H H 3.885 -3.740 8.539 1.00 . A A . 12 LEU H 1 1 8 13196 1 1 15 LEU HA H 1.665 -2.286 9.552 1.00 . A A . 12 LEU HA 1 1 8 13197 1 1 15 LEU HB2 H 1.875 -4.753 8.608 1.00 . A A . 12 LEU HB2 1 1 8 13198 1 1 15 LEU HB3 H 2.153 -5.185 10.282 1.00 . A A . 12 LEU HB3 1 1 8 13199 1 1 15 LEU HD11 H 0.009 -6.707 9.817 1.00 . A A . 12 LEU HD11 1 1 8 13200 1 1 15 LEU HD12 H -0.233 -5.941 8.246 1.00 . A A . 12 LEU HD12 1 1 8 13201 1 1 15 LEU HD13 H -1.518 -5.898 9.449 1.00 . A A . 12 LEU HD13 1 1 8 13202 1 1 15 LEU HD21 H 0.051 -3.411 11.698 1.00 . A A . 12 LEU HD21 1 1 8 13203 1 1 15 LEU HD22 H 0.140 -5.158 11.935 1.00 . A A . 12 LEU HD22 1 1 8 13204 1 1 15 LEU HD23 H -1.376 -4.409 11.418 1.00 . A A . 12 LEU HD23 1 1 8 13205 1 1 15 LEU HG H -0.344 -3.742 9.299 1.00 . A A . 12 LEU HG 1 1 8 13206 1 1 15 LEU N N 3.560 -2.939 9.000 1.00 . A A . 12 LEU N 1 1 8 13207 1 1 15 LEU O O 1.980 -2.180 12.075 1.00 . A A . 12 LEU O 1 1 8 13208 1 1 16 ILE C C 4.616 -1.637 13.334 1.00 . A A . 13 ILE C 1 1 8 13209 1 1 16 ILE CA C 4.443 -3.167 13.110 1.00 . A A . 13 ILE CA 1 1 8 13210 1 1 16 ILE CB C 5.811 -3.961 13.356 1.00 . A A . 13 ILE CB 1 1 8 13211 1 1 16 ILE CD1 C 4.883 -6.317 12.700 1.00 . A A . 13 ILE CD1 1 1 8 13212 1 1 16 ILE CG1 C 5.576 -5.468 13.731 1.00 . A A . 13 ILE CG1 1 1 8 13213 1 1 16 ILE CG2 C 6.684 -3.316 14.459 1.00 . A A . 13 ILE CG2 1 1 8 13214 1 1 16 ILE H H 4.371 -3.975 11.141 1.00 . A A . 13 ILE H 1 1 8 13215 1 1 16 ILE HA H 3.702 -3.532 13.821 1.00 . A A . 13 ILE HA 1 1 8 13216 1 1 16 ILE HB H 6.381 -3.923 12.430 1.00 . A A . 13 ILE HB 1 1 8 13217 1 1 16 ILE HD11 H 5.463 -6.327 11.788 1.00 . A A . 13 ILE HD11 1 1 8 13218 1 1 16 ILE HD12 H 3.898 -5.920 12.498 1.00 . A A . 13 ILE HD12 1 1 8 13219 1 1 16 ILE HD13 H 4.791 -7.327 13.073 1.00 . A A . 13 ILE HD13 1 1 8 13220 1 1 16 ILE HG12 H 6.529 -5.940 13.924 1.00 . A A . 13 ILE HG12 1 1 8 13221 1 1 16 ILE HG13 H 4.983 -5.516 14.638 1.00 . A A . 13 ILE HG13 1 1 8 13222 1 1 16 ILE HG21 H 6.967 -2.315 14.164 1.00 . A A . 13 ILE HG21 1 1 8 13223 1 1 16 ILE HG22 H 7.583 -3.906 14.612 1.00 . A A . 13 ILE HG22 1 1 8 13224 1 1 16 ILE HG23 H 6.127 -3.273 15.389 1.00 . A A . 13 ILE HG23 1 1 8 13225 1 1 16 ILE N N 3.883 -3.399 11.759 1.00 . A A . 13 ILE N 1 1 8 13226 1 1 16 ILE O O 4.144 -1.090 14.329 1.00 . A A . 13 ILE O 1 1 8 13227 1 1 17 ARG C C 4.098 1.290 12.403 1.00 . A A . 14 ARG C 1 1 8 13228 1 1 17 ARG CA C 5.442 0.515 12.385 1.00 . A A . 14 ARG CA 1 1 8 13229 1 1 17 ARG CB C 6.335 0.996 11.194 1.00 . A A . 14 ARG CB 1 1 8 13230 1 1 17 ARG CD C 8.257 -0.713 11.462 1.00 . A A . 14 ARG CD 1 1 8 13231 1 1 17 ARG CG C 7.864 0.764 11.353 1.00 . A A . 14 ARG CG 1 1 8 13232 1 1 17 ARG CZ C 10.400 -1.679 12.352 1.00 . A A . 14 ARG CZ 1 1 8 13233 1 1 17 ARG H H 5.463 -1.442 11.529 1.00 . A A . 14 ARG H 1 1 8 13234 1 1 17 ARG HA H 5.962 0.725 13.316 1.00 . A A . 14 ARG HA 1 1 8 13235 1 1 17 ARG HB2 H 6.008 0.495 10.290 1.00 . A A . 14 ARG HB2 1 1 8 13236 1 1 17 ARG HB3 H 6.183 2.065 11.051 1.00 . A A . 14 ARG HB3 1 1 8 13237 1 1 17 ARG HD2 H 7.824 -1.126 12.368 1.00 . A A . 14 ARG HD2 1 1 8 13238 1 1 17 ARG HD3 H 7.848 -1.240 10.611 1.00 . A A . 14 ARG HD3 1 1 8 13239 1 1 17 ARG HE H 10.225 -0.498 10.740 1.00 . A A . 14 ARG HE 1 1 8 13240 1 1 17 ARG HG2 H 8.375 1.192 10.498 1.00 . A A . 14 ARG HG2 1 1 8 13241 1 1 17 ARG HG3 H 8.199 1.278 12.251 1.00 . A A . 14 ARG HG3 1 1 8 13242 1 1 17 ARG HH11 H 8.824 -2.019 13.588 1.00 . A A . 14 ARG HH11 1 1 8 13243 1 1 17 ARG HH12 H 10.318 -2.764 14.063 1.00 . A A . 14 ARG HH12 1 1 8 13244 1 1 17 ARG HH21 H 12.172 -1.476 11.392 1.00 . A A . 14 ARG HH21 1 1 8 13245 1 1 17 ARG HH22 H 12.211 -2.453 12.827 1.00 . A A . 14 ARG HH22 1 1 8 13246 1 1 17 ARG N N 5.206 -0.951 12.335 1.00 . A A . 14 ARG N 1 1 8 13247 1 1 17 ARG NE N 9.723 -0.920 11.473 1.00 . A A . 14 ARG NE 1 1 8 13248 1 1 17 ARG NH1 N 9.798 -2.197 13.420 1.00 . A A . 14 ARG NH1 1 1 8 13249 1 1 17 ARG NH2 N 11.696 -1.883 12.177 1.00 . A A . 14 ARG NH2 1 1 8 13250 1 1 17 ARG O O 4.001 2.344 13.051 1.00 . A A . 14 ARG O 1 1 8 13251 1 1 18 ARG C C 1.073 1.453 13.002 1.00 . A A . 15 ARG C 1 1 8 13252 1 1 18 ARG CA C 1.730 1.356 11.611 1.00 . A A . 15 ARG CA 1 1 8 13253 1 1 18 ARG CB C 0.795 0.547 10.659 1.00 . A A . 15 ARG CB 1 1 8 13254 1 1 18 ARG CD C 0.159 -0.218 8.288 1.00 . A A . 15 ARG CD 1 1 8 13255 1 1 18 ARG CG C 1.158 0.590 9.154 1.00 . A A . 15 ARG CG 1 1 8 13256 1 1 18 ARG CZ C -0.394 0.132 5.861 1.00 . A A . 15 ARG CZ 1 1 8 13257 1 1 18 ARG H H 3.233 -0.087 11.221 1.00 . A A . 15 ARG H 1 1 8 13258 1 1 18 ARG HA H 1.851 2.358 11.208 1.00 . A A . 15 ARG HA 1 1 8 13259 1 1 18 ARG HB2 H 0.799 -0.491 10.973 1.00 . A A . 15 ARG HB2 1 1 8 13260 1 1 18 ARG HB3 H -0.223 0.927 10.765 1.00 . A A . 15 ARG HB3 1 1 8 13261 1 1 18 ARG HD2 H 0.180 -1.255 8.610 1.00 . A A . 15 ARG HD2 1 1 8 13262 1 1 18 ARG HD3 H -0.840 0.178 8.450 1.00 . A A . 15 ARG HD3 1 1 8 13263 1 1 18 ARG HE H 1.386 -0.451 6.586 1.00 . A A . 15 ARG HE 1 1 8 13264 1 1 18 ARG HG2 H 1.160 1.620 8.824 1.00 . A A . 15 ARG HG2 1 1 8 13265 1 1 18 ARG HG3 H 2.150 0.178 9.020 1.00 . A A . 15 ARG HG3 1 1 8 13266 1 1 18 ARG HH11 H -1.902 0.711 7.093 1.00 . A A . 15 ARG HH11 1 1 8 13267 1 1 18 ARG HH12 H -2.241 0.828 5.397 1.00 . A A . 15 ARG HH12 1 1 8 13268 1 1 18 ARG HH21 H 0.892 -0.318 4.368 1.00 . A A . 15 ARG HH21 1 1 8 13269 1 1 18 ARG HH22 H -0.675 0.228 3.857 1.00 . A A . 15 ARG HH22 1 1 8 13270 1 1 18 ARG N N 3.075 0.749 11.696 1.00 . A A . 15 ARG N 1 1 8 13271 1 1 18 ARG NE N 0.476 -0.181 6.842 1.00 . A A . 15 ARG NE 1 1 8 13272 1 1 18 ARG NH1 N -1.611 0.587 6.141 1.00 . A A . 15 ARG NH1 1 1 8 13273 1 1 18 ARG NH2 N -0.030 0.004 4.596 1.00 . A A . 15 ARG NH2 1 1 8 13274 1 1 18 ARG O O 0.502 2.497 13.356 1.00 . A A . 15 ARG O 1 1 8 13275 1 1 19 VAL C C 1.210 1.170 16.142 1.00 . A A . 16 VAL C 1 1 8 13276 1 1 19 VAL CA C 0.490 0.288 15.101 1.00 . A A . 16 VAL CA 1 1 8 13277 1 1 19 VAL CB C 0.343 -1.185 15.645 1.00 . A A . 16 VAL CB 1 1 8 13278 1 1 19 VAL CG1 C -0.241 -2.139 14.581 1.00 . A A . 16 VAL CG1 1 1 8 13279 1 1 19 VAL CG2 C 1.662 -1.733 16.192 1.00 . A A . 16 VAL CG2 1 1 8 13280 1 1 19 VAL H H 1.686 -0.407 13.478 1.00 . A A . 16 VAL H 1 1 8 13281 1 1 19 VAL HA H -0.516 0.686 14.965 1.00 . A A . 16 VAL HA 1 1 8 13282 1 1 19 VAL HB H -0.368 -1.157 16.471 1.00 . A A . 16 VAL HB 1 1 8 13283 1 1 19 VAL HG11 H -0.393 -3.123 15.013 1.00 . A A . 16 VAL HG11 1 1 8 13284 1 1 19 VAL HG12 H 0.440 -2.220 13.742 1.00 . A A . 16 VAL HG12 1 1 8 13285 1 1 19 VAL HG13 H -1.185 -1.757 14.231 1.00 . A A . 16 VAL HG13 1 1 8 13286 1 1 19 VAL HG21 H 1.494 -2.717 16.617 1.00 . A A . 16 VAL HG21 1 1 8 13287 1 1 19 VAL HG22 H 2.043 -1.077 16.962 1.00 . A A . 16 VAL HG22 1 1 8 13288 1 1 19 VAL HG23 H 2.386 -1.808 15.393 1.00 . A A . 16 VAL HG23 1 1 8 13289 1 1 19 VAL N N 1.159 0.361 13.788 1.00 . A A . 16 VAL N 1 1 8 13290 1 1 19 VAL O O 0.559 1.778 16.979 1.00 . A A . 16 VAL O 1 1 8 13291 1 1 20 PHE C C 3.151 3.594 16.638 1.00 . A A . 17 PHE C 1 1 8 13292 1 1 20 PHE CA C 3.370 2.099 16.961 1.00 . A A . 17 PHE CA 1 1 8 13293 1 1 20 PHE CB C 4.880 1.714 16.900 1.00 . A A . 17 PHE CB 1 1 8 13294 1 1 20 PHE CD1 C 5.377 0.459 19.062 1.00 . A A . 17 PHE CD1 1 1 8 13295 1 1 20 PHE CD2 C 5.430 -0.779 17.024 1.00 . A A . 17 PHE CD2 1 1 8 13296 1 1 20 PHE CE1 C 5.692 -0.689 19.764 1.00 . A A . 17 PHE CE1 1 1 8 13297 1 1 20 PHE CE2 C 5.741 -1.929 17.727 1.00 . A A . 17 PHE CE2 1 1 8 13298 1 1 20 PHE CG C 5.241 0.436 17.672 1.00 . A A . 17 PHE CG 1 1 8 13299 1 1 20 PHE CZ C 5.873 -1.882 19.095 1.00 . A A . 17 PHE CZ 1 1 8 13300 1 1 20 PHE H H 3.019 0.692 15.397 1.00 . A A . 17 PHE H 1 1 8 13301 1 1 20 PHE HA H 3.014 1.926 17.977 1.00 . A A . 17 PHE HA 1 1 8 13302 1 1 20 PHE HB2 H 5.169 1.577 15.865 1.00 . A A . 17 PHE HB2 1 1 8 13303 1 1 20 PHE HB3 H 5.472 2.524 17.316 1.00 . A A . 17 PHE HB3 1 1 8 13304 1 1 20 PHE HD1 H 5.237 1.391 19.596 1.00 . A A . 17 PHE HD1 1 1 8 13305 1 1 20 PHE HD2 H 5.338 -0.823 15.950 1.00 . A A . 17 PHE HD2 1 1 8 13306 1 1 20 PHE HE1 H 5.797 -0.654 20.840 1.00 . A A . 17 PHE HE1 1 1 8 13307 1 1 20 PHE HE2 H 5.885 -2.868 17.203 1.00 . A A . 17 PHE HE2 1 1 8 13308 1 1 20 PHE HZ H 6.116 -2.784 19.649 1.00 . A A . 17 PHE HZ 1 1 8 13309 1 1 20 PHE N N 2.558 1.241 16.068 1.00 . A A . 17 PHE N 1 1 8 13310 1 1 20 PHE O O 3.267 4.450 17.526 1.00 . A A . 17 PHE O 1 1 8 13311 1 1 21 ALA C C 1.048 5.634 15.543 1.00 . A A . 18 ALA C 1 1 8 13312 1 1 21 ALA CA C 2.413 5.249 14.924 1.00 . A A . 18 ALA CA 1 1 8 13313 1 1 21 ALA CB C 2.357 5.327 13.388 1.00 . A A . 18 ALA CB 1 1 8 13314 1 1 21 ALA H H 2.844 3.173 14.696 1.00 . A A . 18 ALA H 1 1 8 13315 1 1 21 ALA HA H 3.168 5.950 15.272 1.00 . A A . 18 ALA HA 1 1 8 13316 1 1 21 ALA HB1 H 1.615 4.633 13.014 1.00 . A A . 18 ALA HB1 1 1 8 13317 1 1 21 ALA HB2 H 3.322 5.070 12.974 1.00 . A A . 18 ALA HB2 1 1 8 13318 1 1 21 ALA HB3 H 2.095 6.334 13.076 1.00 . A A . 18 ALA HB3 1 1 8 13319 1 1 21 ALA N N 2.821 3.892 15.362 1.00 . A A . 18 ALA N 1 1 8 13320 1 1 21 ALA O O 0.769 6.815 15.767 1.00 . A A . 18 ALA O 1 1 8 13321 1 1 22 ALA C C -0.884 4.777 18.035 1.00 . A A . 19 ALA C 1 1 8 13322 1 1 22 ALA CA C -1.083 4.770 16.497 1.00 . A A . 19 ALA CA 1 1 8 13323 1 1 22 ALA CB C -2.040 3.646 16.072 1.00 . A A . 19 ALA CB 1 1 8 13324 1 1 22 ALA H H 0.462 3.719 15.482 1.00 . A A . 19 ALA H 1 1 8 13325 1 1 22 ALA HA H -1.524 5.718 16.194 1.00 . A A . 19 ALA HA 1 1 8 13326 1 1 22 ALA HB1 H -2.167 3.668 14.998 1.00 . A A . 19 ALA HB1 1 1 8 13327 1 1 22 ALA HB2 H -3.004 3.781 16.544 1.00 . A A . 19 ALA HB2 1 1 8 13328 1 1 22 ALA HB3 H -1.632 2.683 16.360 1.00 . A A . 19 ALA HB3 1 1 8 13329 1 1 22 ALA N N 0.207 4.615 15.793 1.00 . A A . 19 ALA N 1 1 8 13330 1 1 22 ALA O O -1.670 5.386 18.767 1.00 . A A . 19 ALA O 1 1 8 13331 1 1 23 GLY C C 0.530 2.531 20.430 1.00 . A A . 20 GLY C 1 1 8 13332 1 1 23 GLY CA C 0.506 3.976 19.933 1.00 . A A . 20 GLY CA 1 1 8 13333 1 1 23 GLY H H 0.773 3.663 17.852 1.00 . A A . 20 GLY H 1 1 8 13334 1 1 23 GLY HA2 H 1.482 4.412 20.093 1.00 . A A . 20 GLY HA2 1 1 8 13335 1 1 23 GLY HA3 H -0.217 4.531 20.527 1.00 . A A . 20 GLY HA3 1 1 8 13336 1 1 23 GLY N N 0.184 4.096 18.501 1.00 . A A . 20 GLY N 1 1 8 13337 1 1 23 GLY O O 1.094 2.251 21.496 1.00 . A A . 20 GLY O 1 1 8 13338 1 1 24 GLY C C 1.092 -0.606 19.794 1.00 . A A . 21 GLY C 1 1 8 13339 1 1 24 GLY CA C -0.197 0.196 20.001 1.00 . A A . 21 GLY CA 1 1 8 13340 1 1 24 GLY H H -0.452 1.917 18.792 1.00 . A A . 21 GLY H 1 1 8 13341 1 1 24 GLY HA2 H -0.492 0.110 21.039 1.00 . A A . 21 GLY HA2 1 1 8 13342 1 1 24 GLY HA3 H -0.978 -0.236 19.389 1.00 . A A . 21 GLY HA3 1 1 8 13343 1 1 24 GLY N N -0.078 1.616 19.648 1.00 . A A . 21 GLY N 1 1 8 13344 1 1 24 GLY O O 2.132 -0.049 19.417 1.00 . A A . 21 GLY O 1 1 8 13345 1 1 25 PHE C C 1.946 -3.890 18.869 1.00 . A A . 22 PHE C 1 1 8 13346 1 1 25 PHE CA C 2.165 -2.856 19.979 1.00 . A A . 22 PHE CA 1 1 8 13347 1 1 25 PHE CB C 2.345 -3.560 21.359 1.00 . A A . 22 PHE CB 1 1 8 13348 1 1 25 PHE CD1 C 4.841 -3.972 21.700 1.00 . A A . 22 PHE CD1 1 1 8 13349 1 1 25 PHE CD2 C 3.453 -5.866 21.274 1.00 . A A . 22 PHE CD2 1 1 8 13350 1 1 25 PHE CE1 C 5.946 -4.803 21.763 1.00 . A A . 22 PHE CE1 1 1 8 13351 1 1 25 PHE CE2 C 4.556 -6.696 21.341 1.00 . A A . 22 PHE CE2 1 1 8 13352 1 1 25 PHE CG C 3.570 -4.487 21.455 1.00 . A A . 22 PHE CG 1 1 8 13353 1 1 25 PHE CZ C 5.804 -6.163 21.582 1.00 . A A . 22 PHE CZ 1 1 8 13354 1 1 25 PHE H H 0.112 -2.313 20.148 1.00 . A A . 22 PHE H 1 1 8 13355 1 1 25 PHE HA H 3.064 -2.284 19.749 1.00 . A A . 22 PHE HA 1 1 8 13356 1 1 25 PHE HB2 H 2.449 -2.800 22.122 1.00 . A A . 22 PHE HB2 1 1 8 13357 1 1 25 PHE HB3 H 1.456 -4.146 21.579 1.00 . A A . 22 PHE HB3 1 1 8 13358 1 1 25 PHE HD1 H 4.965 -2.906 21.845 1.00 . A A . 22 PHE HD1 1 1 8 13359 1 1 25 PHE HD2 H 2.477 -6.290 21.085 1.00 . A A . 22 PHE HD2 1 1 8 13360 1 1 25 PHE HE1 H 6.928 -4.386 21.954 1.00 . A A . 22 PHE HE1 1 1 8 13361 1 1 25 PHE HE2 H 4.441 -7.765 21.197 1.00 . A A . 22 PHE HE2 1 1 8 13362 1 1 25 PHE HZ H 6.671 -6.811 21.632 1.00 . A A . 22 PHE HZ 1 1 8 13363 1 1 25 PHE N N 1.006 -1.928 20.014 1.00 . A A . 22 PHE N 1 1 8 13364 1 1 25 PHE O O 0.808 -4.138 18.471 1.00 . A A . 22 PHE O 1 1 8 13365 1 1 26 ALA C C 4.340 -6.312 17.358 1.00 . A A . 23 ALA C 1 1 8 13366 1 1 26 ALA CA C 3.020 -5.542 17.358 1.00 . A A . 23 ALA CA 1 1 8 13367 1 1 26 ALA CB C 2.708 -5.020 15.950 1.00 . A A . 23 ALA CB 1 1 8 13368 1 1 26 ALA H H 3.923 -4.119 18.642 1.00 . A A . 23 ALA H 1 1 8 13369 1 1 26 ALA HA H 2.231 -6.227 17.649 1.00 . A A . 23 ALA HA 1 1 8 13370 1 1 26 ALA HB1 H 1.744 -4.528 15.949 1.00 . A A . 23 ALA HB1 1 1 8 13371 1 1 26 ALA HB2 H 2.685 -5.845 15.247 1.00 . A A . 23 ALA HB2 1 1 8 13372 1 1 26 ALA HB3 H 3.468 -4.311 15.643 1.00 . A A . 23 ALA HB3 1 1 8 13373 1 1 26 ALA N N 3.051 -4.447 18.344 1.00 . A A . 23 ALA N 1 1 8 13374 1 1 26 ALA O O 5.343 -5.815 17.884 1.00 . A A . 23 ALA O 1 1 8 13375 1 1 27 ALA C C 5.217 -9.571 15.690 1.00 . A A . 24 ALA C 1 1 8 13376 1 1 27 ALA CA C 5.512 -8.388 16.627 1.00 . A A . 24 ALA CA 1 1 8 13377 1 1 27 ALA CB C 5.970 -8.894 18.007 1.00 . A A . 24 ALA CB 1 1 8 13378 1 1 27 ALA H H 3.473 -7.834 16.343 1.00 . A A . 24 ALA H 1 1 8 13379 1 1 27 ALA HA H 6.317 -7.793 16.195 1.00 . A A . 24 ALA HA 1 1 8 13380 1 1 27 ALA HB1 H 6.865 -9.493 17.899 1.00 . A A . 24 ALA HB1 1 1 8 13381 1 1 27 ALA HB2 H 5.190 -9.491 18.460 1.00 . A A . 24 ALA HB2 1 1 8 13382 1 1 27 ALA HB3 H 6.185 -8.046 18.648 1.00 . A A . 24 ALA HB3 1 1 8 13383 1 1 27 ALA N N 4.326 -7.517 16.742 1.00 . A A . 24 ALA N 1 1 8 13384 1 1 27 ALA O O 4.094 -10.096 15.676 1.00 . A A . 24 ALA O 1 1 8 13385 1 1 28 VAL C C 6.302 -12.443 14.758 1.00 . A A . 25 VAL C 1 1 8 13386 1 1 28 VAL CA C 6.124 -11.120 13.979 1.00 . A A . 25 VAL CA 1 1 8 13387 1 1 28 VAL CB C 7.185 -11.055 12.805 1.00 . A A . 25 VAL CB 1 1 8 13388 1 1 28 VAL CG1 C 6.816 -12.033 11.666 1.00 . A A . 25 VAL CG1 1 1 8 13389 1 1 28 VAL CG2 C 7.374 -9.615 12.280 1.00 . A A . 25 VAL CG2 1 1 8 13390 1 1 28 VAL H H 7.077 -9.474 14.941 1.00 . A A . 25 VAL H 1 1 8 13391 1 1 28 VAL HA H 5.128 -11.098 13.537 1.00 . A A . 25 VAL HA 1 1 8 13392 1 1 28 VAL HB H 8.143 -11.377 13.197 1.00 . A A . 25 VAL HB 1 1 8 13393 1 1 28 VAL HG11 H 6.759 -13.044 12.054 1.00 . A A . 25 VAL HG11 1 1 8 13394 1 1 28 VAL HG12 H 7.571 -11.994 10.892 1.00 . A A . 25 VAL HG12 1 1 8 13395 1 1 28 VAL HG13 H 5.858 -11.758 11.243 1.00 . A A . 25 VAL HG13 1 1 8 13396 1 1 28 VAL HG21 H 8.047 -9.617 11.432 1.00 . A A . 25 VAL HG21 1 1 8 13397 1 1 28 VAL HG22 H 7.793 -8.998 13.061 1.00 . A A . 25 VAL HG22 1 1 8 13398 1 1 28 VAL HG23 H 6.420 -9.206 11.982 1.00 . A A . 25 VAL HG23 1 1 8 13399 1 1 28 VAL N N 6.232 -9.975 14.904 1.00 . A A . 25 VAL N 1 1 8 13400 1 1 28 VAL O O 7.418 -12.773 15.186 1.00 . A A . 25 VAL O 1 1 8 13401 1 1 29 GLU C C 5.710 -15.580 14.707 1.00 . A A . 26 GLU C 1 1 8 13402 1 1 29 GLU CA C 5.195 -14.469 15.644 1.00 . A A . 26 GLU CA 1 1 8 13403 1 1 29 GLU CB C 3.772 -14.787 16.179 1.00 . A A . 26 GLU CB 1 1 8 13404 1 1 29 GLU CD C 4.135 -13.634 18.443 1.00 . A A . 26 GLU CD 1 1 8 13405 1 1 29 GLU CG C 3.245 -13.749 17.190 1.00 . A A . 26 GLU CG 1 1 8 13406 1 1 29 GLU H H 4.339 -12.792 14.672 1.00 . A A . 26 GLU H 1 1 8 13407 1 1 29 GLU HA H 5.869 -14.397 16.496 1.00 . A A . 26 GLU HA 1 1 8 13408 1 1 29 GLU HB2 H 3.079 -14.827 15.343 1.00 . A A . 26 GLU HB2 1 1 8 13409 1 1 29 GLU HB3 H 3.786 -15.759 16.665 1.00 . A A . 26 GLU HB3 1 1 8 13410 1 1 29 GLU HG2 H 3.196 -12.780 16.699 1.00 . A A . 26 GLU HG2 1 1 8 13411 1 1 29 GLU HG3 H 2.242 -14.036 17.492 1.00 . A A . 26 GLU HG3 1 1 8 13412 1 1 29 GLU N N 5.195 -13.164 14.967 1.00 . A A . 26 GLU N 1 1 8 13413 1 1 29 GLU O O 6.778 -16.162 14.941 1.00 . A A . 26 GLU O 1 1 8 13414 1 1 29 GLU OE1 O 3.975 -14.458 19.372 1.00 . A A . 26 GLU OE1 1 1 8 13415 1 1 29 GLU OE2 O 5.017 -12.743 18.492 1.00 . A A . 26 GLU OE2 1 1 8 13416 1 1 30 LYS C C 5.867 -16.151 11.377 1.00 . A A . 27 LYS C 1 1 8 13417 1 1 30 LYS CA C 5.311 -16.860 12.620 1.00 . A A . 27 LYS CA 1 1 8 13418 1 1 30 LYS CB C 4.062 -17.718 12.267 1.00 . A A . 27 LYS CB 1 1 8 13419 1 1 30 LYS CD C 2.983 -19.595 10.851 1.00 . A A . 27 LYS CD 1 1 8 13420 1 1 30 LYS CE C 3.148 -20.545 9.649 1.00 . A A . 27 LYS CE 1 1 8 13421 1 1 30 LYS CG C 4.246 -18.731 11.116 1.00 . A A . 27 LYS CG 1 1 8 13422 1 1 30 LYS H H 4.129 -15.335 13.508 1.00 . A A . 27 LYS H 1 1 8 13423 1 1 30 LYS HA H 6.083 -17.507 13.032 1.00 . A A . 27 LYS HA 1 1 8 13424 1 1 30 LYS HB2 H 3.761 -18.265 13.153 1.00 . A A . 27 LYS HB2 1 1 8 13425 1 1 30 LYS HB3 H 3.255 -17.045 11.996 1.00 . A A . 27 LYS HB3 1 1 8 13426 1 1 30 LYS HD2 H 2.781 -20.190 11.731 1.00 . A A . 27 LYS HD2 1 1 8 13427 1 1 30 LYS HD3 H 2.134 -18.942 10.660 1.00 . A A . 27 LYS HD3 1 1 8 13428 1 1 30 LYS HE2 H 2.247 -21.132 9.538 1.00 . A A . 27 LYS HE2 1 1 8 13429 1 1 30 LYS HE3 H 3.297 -19.956 8.751 1.00 . A A . 27 LYS HE3 1 1 8 13430 1 1 30 LYS HG2 H 4.488 -18.185 10.210 1.00 . A A . 27 LYS HG2 1 1 8 13431 1 1 30 LYS HG3 H 5.071 -19.383 11.366 1.00 . A A . 27 LYS HG3 1 1 8 13432 1 1 30 LYS HZ1 H 4.413 -22.048 8.941 1.00 . A A . 27 LYS HZ1 1 1 8 13433 1 1 30 LYS HZ2 H 4.132 -22.115 10.604 1.00 . A A . 27 LYS HZ2 1 1 8 13434 1 1 30 LYS HZ3 H 5.176 -20.945 9.972 1.00 . A A . 27 LYS HZ3 1 1 8 13435 1 1 30 LYS N N 4.952 -15.849 13.638 1.00 . A A . 27 LYS N 1 1 8 13436 1 1 30 LYS NZ N 4.298 -21.475 9.803 1.00 . A A . 27 LYS NZ 1 1 8 13437 1 1 30 LYS O O 5.426 -15.048 11.033 1.00 . A A . 27 LYS O 1 1 8 13438 1 1 31 LYS C C 7.550 -17.344 8.421 1.00 . A A . 28 LYS C 1 1 8 13439 1 1 31 LYS CA C 7.506 -16.266 9.517 1.00 . A A . 28 LYS CA 1 1 8 13440 1 1 31 LYS CB C 8.940 -15.784 9.890 1.00 . A A . 28 LYS CB 1 1 8 13441 1 1 31 LYS CD C 11.098 -14.577 9.139 1.00 . A A . 28 LYS CD 1 1 8 13442 1 1 31 LYS CE C 11.896 -14.007 7.950 1.00 . A A . 28 LYS CE 1 1 8 13443 1 1 31 LYS CG C 9.770 -15.241 8.703 1.00 . A A . 28 LYS CG 1 1 8 13444 1 1 31 LYS H H 7.103 -17.685 11.029 1.00 . A A . 28 LYS H 1 1 8 13445 1 1 31 LYS HA H 6.933 -15.414 9.147 1.00 . A A . 28 LYS HA 1 1 8 13446 1 1 31 LYS HB2 H 8.850 -14.995 10.633 1.00 . A A . 28 LYS HB2 1 1 8 13447 1 1 31 LYS HB3 H 9.483 -16.611 10.337 1.00 . A A . 28 LYS HB3 1 1 8 13448 1 1 31 LYS HD2 H 10.877 -13.769 9.828 1.00 . A A . 28 LYS HD2 1 1 8 13449 1 1 31 LYS HD3 H 11.709 -15.317 9.652 1.00 . A A . 28 LYS HD3 1 1 8 13450 1 1 31 LYS HE2 H 12.124 -14.805 7.259 1.00 . A A . 28 LYS HE2 1 1 8 13451 1 1 31 LYS HE3 H 11.295 -13.259 7.448 1.00 . A A . 28 LYS HE3 1 1 8 13452 1 1 31 LYS HG2 H 9.994 -16.061 8.029 1.00 . A A . 28 LYS HG2 1 1 8 13453 1 1 31 LYS HG3 H 9.172 -14.506 8.173 1.00 . A A . 28 LYS HG3 1 1 8 13454 1 1 31 LYS HZ1 H 13.694 -13.027 7.547 1.00 . A A . 28 LYS HZ1 1 1 8 13455 1 1 31 LYS HZ2 H 13.764 -14.071 8.880 1.00 . A A . 28 LYS HZ2 1 1 8 13456 1 1 31 LYS HZ3 H 12.979 -12.580 9.015 1.00 . A A . 28 LYS HZ3 1 1 8 13457 1 1 31 LYS N N 6.834 -16.800 10.711 1.00 . A A . 28 LYS N 1 1 8 13458 1 1 31 LYS NZ N 13.172 -13.379 8.378 1.00 . A A . 28 LYS NZ 1 1 8 13459 1 1 31 LYS O O 8.002 -18.467 8.674 1.00 . A A . 28 LYS O 1 1 8 13460 1 1 32 GLY C C 7.762 -17.290 4.847 1.00 . A A . 29 GLY C 1 1 8 13461 1 1 32 GLY CA C 7.073 -17.903 6.063 1.00 . A A . 29 GLY CA 1 1 8 13462 1 1 32 GLY H H 6.676 -16.102 7.112 1.00 . A A . 29 GLY H 1 1 8 13463 1 1 32 GLY HA2 H 7.580 -18.831 6.317 1.00 . A A . 29 GLY HA2 1 1 8 13464 1 1 32 GLY HA3 H 6.048 -18.135 5.806 1.00 . A A . 29 GLY HA3 1 1 8 13465 1 1 32 GLY N N 7.062 -16.998 7.216 1.00 . A A . 29 GLY N 1 1 8 13466 1 1 32 GLY O O 8.864 -16.739 4.976 1.00 . A A . 29 GLY O 1 1 8 13467 1 1 33 ALA C C 7.529 -15.348 2.298 1.00 . A A . 30 ALA C 1 1 8 13468 1 1 33 ALA CA C 7.669 -16.874 2.396 1.00 . A A . 30 ALA CA 1 1 8 13469 1 1 33 ALA CB C 6.989 -17.566 1.203 1.00 . A A . 30 ALA CB 1 1 8 13470 1 1 33 ALA H H 6.215 -17.761 3.663 1.00 . A A . 30 ALA H 1 1 8 13471 1 1 33 ALA HA H 8.727 -17.136 2.376 1.00 . A A . 30 ALA HA 1 1 8 13472 1 1 33 ALA HB1 H 7.439 -17.235 0.277 1.00 . A A . 30 ALA HB1 1 1 8 13473 1 1 33 ALA HB2 H 5.931 -17.332 1.189 1.00 . A A . 30 ALA HB2 1 1 8 13474 1 1 33 ALA HB3 H 7.110 -18.638 1.293 1.00 . A A . 30 ALA HB3 1 1 8 13475 1 1 33 ALA N N 7.109 -17.367 3.671 1.00 . A A . 30 ALA N 1 1 8 13476 1 1 33 ALA O O 6.444 -14.800 2.512 1.00 . A A . 30 ALA O 1 1 8 13477 1 1 34 GLU C C 7.902 -12.538 0.892 1.00 . A A . 31 GLU C 1 1 8 13478 1 1 34 GLU CA C 8.728 -13.210 2.004 1.00 . A A . 31 GLU CA 1 1 8 13479 1 1 34 GLU CB C 10.207 -12.765 1.928 1.00 . A A . 31 GLU CB 1 1 8 13480 1 1 34 GLU CD C 12.520 -12.756 3.049 1.00 . A A . 31 GLU CD 1 1 8 13481 1 1 34 GLU CG C 11.098 -13.347 3.044 1.00 . A A . 31 GLU CG 1 1 8 13482 1 1 34 GLU H H 9.420 -15.184 1.667 1.00 . A A . 31 GLU H 1 1 8 13483 1 1 34 GLU HA H 8.328 -12.893 2.965 1.00 . A A . 31 GLU HA 1 1 8 13484 1 1 34 GLU HB2 H 10.617 -13.074 0.971 1.00 . A A . 31 GLU HB2 1 1 8 13485 1 1 34 GLU HB3 H 10.250 -11.680 1.989 1.00 . A A . 31 GLU HB3 1 1 8 13486 1 1 34 GLU HG2 H 10.622 -13.152 4.001 1.00 . A A . 31 GLU HG2 1 1 8 13487 1 1 34 GLU HG3 H 11.171 -14.422 2.908 1.00 . A A . 31 GLU HG3 1 1 8 13488 1 1 34 GLU N N 8.636 -14.674 1.959 1.00 . A A . 31 GLU N 1 1 8 13489 1 1 34 GLU O O 7.283 -11.512 1.122 1.00 . A A . 31 GLU O 1 1 8 13490 1 1 34 GLU OE1 O 13.296 -13.037 2.102 1.00 . A A . 31 GLU OE1 1 1 8 13491 1 1 34 GLU OE2 O 12.861 -11.996 3.982 1.00 . A A . 31 GLU OE2 1 1 8 13492 1 1 35 ALA C C 5.808 -13.379 -1.587 1.00 . A A . 32 ALA C 1 1 8 13493 1 1 35 ALA CA C 7.134 -12.606 -1.461 1.00 . A A . 32 ALA CA 1 1 8 13494 1 1 35 ALA CB C 7.955 -12.715 -2.759 1.00 . A A . 32 ALA CB 1 1 8 13495 1 1 35 ALA H H 8.521 -13.864 -0.455 1.00 . A A . 32 ALA H 1 1 8 13496 1 1 35 ALA HA H 6.912 -11.552 -1.297 1.00 . A A . 32 ALA HA 1 1 8 13497 1 1 35 ALA HB1 H 7.392 -12.304 -3.589 1.00 . A A . 32 ALA HB1 1 1 8 13498 1 1 35 ALA HB2 H 8.185 -13.753 -2.962 1.00 . A A . 32 ALA HB2 1 1 8 13499 1 1 35 ALA HB3 H 8.881 -12.163 -2.650 1.00 . A A . 32 ALA HB3 1 1 8 13500 1 1 35 ALA N N 7.932 -13.099 -0.316 1.00 . A A . 32 ALA N 1 1 8 13501 1 1 35 ALA O O 4.724 -12.788 -1.593 1.00 . A A . 32 ALA O 1 1 8 13502 1 1 36 ALA C C 3.885 -15.969 -0.816 1.00 . A A . 33 ALA C 1 1 8 13503 1 1 36 ALA CA C 4.814 -15.627 -2.002 1.00 . A A . 33 ALA CA 1 1 8 13504 1 1 36 ALA CB C 5.405 -16.914 -2.603 1.00 . A A . 33 ALA CB 1 1 8 13505 1 1 36 ALA H H 6.788 -15.111 -1.416 1.00 . A A . 33 ALA H 1 1 8 13506 1 1 36 ALA HA H 4.224 -15.144 -2.776 1.00 . A A . 33 ALA HA 1 1 8 13507 1 1 36 ALA HB1 H 5.990 -17.437 -1.855 1.00 . A A . 33 ALA HB1 1 1 8 13508 1 1 36 ALA HB2 H 6.044 -16.660 -3.438 1.00 . A A . 33 ALA HB2 1 1 8 13509 1 1 36 ALA HB3 H 4.608 -17.562 -2.952 1.00 . A A . 33 ALA HB3 1 1 8 13510 1 1 36 ALA N N 5.922 -14.715 -1.637 1.00 . A A . 33 ALA N 1 1 8 13511 1 1 36 ALA O O 2.838 -16.603 -1.015 1.00 . A A . 33 ALA O 1 1 8 13512 1 1 37 GLY C C 2.244 -15.219 1.850 1.00 . A A . 34 GLY C 1 1 8 13513 1 1 37 GLY CA C 3.571 -15.939 1.628 1.00 . A A . 34 GLY CA 1 1 8 13514 1 1 37 GLY H H 5.057 -14.970 0.465 1.00 . A A . 34 GLY H 1 1 8 13515 1 1 37 GLY HA2 H 3.393 -17.011 1.611 1.00 . A A . 34 GLY HA2 1 1 8 13516 1 1 37 GLY HA3 H 4.219 -15.723 2.468 1.00 . A A . 34 GLY HA3 1 1 8 13517 1 1 37 GLY N N 4.275 -15.554 0.400 1.00 . A A . 34 GLY N 1 1 8 13518 1 1 37 GLY O O 2.019 -14.121 1.324 1.00 . A A . 34 GLY O 1 1 8 13519 1 1 38 ALA C C 0.394 -14.519 4.439 1.00 . A A . 35 ALA C 1 1 8 13520 1 1 38 ALA CA C 0.112 -15.257 3.112 1.00 . A A . 35 ALA CA 1 1 8 13521 1 1 38 ALA CB C -0.942 -16.365 3.289 1.00 . A A . 35 ALA CB 1 1 8 13522 1 1 38 ALA H H 1.560 -16.779 2.889 1.00 . A A . 35 ALA H 1 1 8 13523 1 1 38 ALA HA H -0.253 -14.543 2.371 1.00 . A A . 35 ALA HA 1 1 8 13524 1 1 38 ALA HB1 H -1.864 -15.940 3.668 1.00 . A A . 35 ALA HB1 1 1 8 13525 1 1 38 ALA HB2 H -0.576 -17.109 3.988 1.00 . A A . 35 ALA HB2 1 1 8 13526 1 1 38 ALA HB3 H -1.136 -16.841 2.335 1.00 . A A . 35 ALA HB3 1 1 8 13527 1 1 38 ALA N N 1.361 -15.859 2.625 1.00 . A A . 35 ALA N 1 1 8 13528 1 1 38 ALA O O 1.396 -14.797 5.097 1.00 . A A . 35 ALA O 1 1 8 13529 1 1 39 ILE C C -1.579 -12.884 6.920 1.00 . A A . 36 ILE C 1 1 8 13530 1 1 39 ILE CA C -0.294 -12.790 6.087 1.00 . A A . 36 ILE CA 1 1 8 13531 1 1 39 ILE CB C 0.049 -11.270 5.840 1.00 . A A . 36 ILE CB 1 1 8 13532 1 1 39 ILE CD1 C 2.539 -11.733 5.324 1.00 . A A . 36 ILE CD1 1 1 8 13533 1 1 39 ILE CG1 C 1.251 -11.088 4.858 1.00 . A A . 36 ILE CG1 1 1 8 13534 1 1 39 ILE CG2 C 0.324 -10.530 7.183 1.00 . A A . 36 ILE CG2 1 1 8 13535 1 1 39 ILE H H -1.240 -13.355 4.259 1.00 . A A . 36 ILE H 1 1 8 13536 1 1 39 ILE HA H 0.528 -13.234 6.652 1.00 . A A . 36 ILE HA 1 1 8 13537 1 1 39 ILE HB H -0.828 -10.809 5.391 1.00 . A A . 36 ILE HB 1 1 8 13538 1 1 39 ILE HD11 H 2.749 -11.441 6.344 1.00 . A A . 36 ILE HD11 1 1 8 13539 1 1 39 ILE HD12 H 3.348 -11.407 4.696 1.00 . A A . 36 ILE HD12 1 1 8 13540 1 1 39 ILE HD13 H 2.455 -12.811 5.272 1.00 . A A . 36 ILE HD13 1 1 8 13541 1 1 39 ILE HG12 H 0.997 -11.528 3.901 1.00 . A A . 36 ILE HG12 1 1 8 13542 1 1 39 ILE HG13 H 1.442 -10.031 4.715 1.00 . A A . 36 ILE HG13 1 1 8 13543 1 1 39 ILE HG21 H 0.556 -9.490 6.989 1.00 . A A . 36 ILE HG21 1 1 8 13544 1 1 39 ILE HG22 H 1.157 -10.994 7.692 1.00 . A A . 36 ILE HG22 1 1 8 13545 1 1 39 ILE HG23 H -0.554 -10.586 7.814 1.00 . A A . 36 ILE HG23 1 1 8 13546 1 1 39 ILE N N -0.466 -13.553 4.825 1.00 . A A . 36 ILE N 1 1 8 13547 1 1 39 ILE O O -2.663 -12.549 6.437 1.00 . A A . 36 ILE O 1 1 8 13548 1 1 40 PHE C C -2.193 -12.784 10.421 1.00 . A A . 37 PHE C 1 1 8 13549 1 1 40 PHE CA C -2.541 -13.511 9.121 1.00 . A A . 37 PHE CA 1 1 8 13550 1 1 40 PHE CB C -2.826 -15.016 9.369 1.00 . A A . 37 PHE CB 1 1 8 13551 1 1 40 PHE CD1 C -2.714 -16.204 7.126 1.00 . A A . 37 PHE CD1 1 1 8 13552 1 1 40 PHE CD2 C -4.867 -15.786 8.074 1.00 . A A . 37 PHE CD2 1 1 8 13553 1 1 40 PHE CE1 C -3.309 -16.779 6.024 1.00 . A A . 37 PHE CE1 1 1 8 13554 1 1 40 PHE CE2 C -5.458 -16.364 6.975 1.00 . A A . 37 PHE CE2 1 1 8 13555 1 1 40 PHE CG C -3.480 -15.697 8.172 1.00 . A A . 37 PHE CG 1 1 8 13556 1 1 40 PHE CZ C -4.681 -16.858 5.948 1.00 . A A . 37 PHE CZ 1 1 8 13557 1 1 40 PHE H H -0.548 -13.563 8.480 1.00 . A A . 37 PHE H 1 1 8 13558 1 1 40 PHE HA H -3.432 -13.051 8.694 1.00 . A A . 37 PHE HA 1 1 8 13559 1 1 40 PHE HB2 H -1.896 -15.532 9.590 1.00 . A A . 37 PHE HB2 1 1 8 13560 1 1 40 PHE HB3 H -3.490 -15.123 10.221 1.00 . A A . 37 PHE HB3 1 1 8 13561 1 1 40 PHE HD1 H -1.634 -16.144 7.182 1.00 . A A . 37 PHE HD1 1 1 8 13562 1 1 40 PHE HD2 H -5.486 -15.399 8.884 1.00 . A A . 37 PHE HD2 1 1 8 13563 1 1 40 PHE HE1 H -2.699 -17.169 5.220 1.00 . A A . 37 PHE HE1 1 1 8 13564 1 1 40 PHE HE2 H -6.536 -16.430 6.914 1.00 . A A . 37 PHE HE2 1 1 8 13565 1 1 40 PHE HZ H -5.152 -17.313 5.082 1.00 . A A . 37 PHE HZ 1 1 8 13566 1 1 40 PHE N N -1.439 -13.343 8.172 1.00 . A A . 37 PHE N 1 1 8 13567 1 1 40 PHE O O -1.253 -13.156 11.128 1.00 . A A . 37 PHE O 1 1 8 13568 1 1 41 VAL C C -3.787 -11.088 12.932 1.00 . A A . 38 VAL C 1 1 8 13569 1 1 41 VAL CA C -2.709 -10.845 11.868 1.00 . A A . 38 VAL CA 1 1 8 13570 1 1 41 VAL CB C -2.724 -9.334 11.411 1.00 . A A . 38 VAL CB 1 1 8 13571 1 1 41 VAL CG1 C -2.323 -8.390 12.562 1.00 . A A . 38 VAL CG1 1 1 8 13572 1 1 41 VAL CG2 C -1.815 -9.115 10.182 1.00 . A A . 38 VAL CG2 1 1 8 13573 1 1 41 VAL H H -3.730 -11.540 10.150 1.00 . A A . 38 VAL H 1 1 8 13574 1 1 41 VAL HA H -1.727 -11.068 12.287 1.00 . A A . 38 VAL HA 1 1 8 13575 1 1 41 VAL HB H -3.745 -9.082 11.117 1.00 . A A . 38 VAL HB 1 1 8 13576 1 1 41 VAL HG11 H -1.318 -8.622 12.891 1.00 . A A . 38 VAL HG11 1 1 8 13577 1 1 41 VAL HG12 H -3.005 -8.514 13.394 1.00 . A A . 38 VAL HG12 1 1 8 13578 1 1 41 VAL HG13 H -2.361 -7.361 12.225 1.00 . A A . 38 VAL HG13 1 1 8 13579 1 1 41 VAL HG21 H -0.788 -9.349 10.442 1.00 . A A . 38 VAL HG21 1 1 8 13580 1 1 41 VAL HG22 H -1.872 -8.082 9.865 1.00 . A A . 38 VAL HG22 1 1 8 13581 1 1 41 VAL HG23 H -2.132 -9.754 9.370 1.00 . A A . 38 VAL HG23 1 1 8 13582 1 1 41 VAL N N -2.957 -11.730 10.721 1.00 . A A . 38 VAL N 1 1 8 13583 1 1 41 VAL O O -4.967 -11.136 12.608 1.00 . A A . 38 VAL O 1 1 8 13584 1 1 42 ARG C C -4.341 -10.124 16.136 1.00 . A A . 39 ARG C 1 1 8 13585 1 1 42 ARG CA C -4.301 -11.427 15.323 1.00 . A A . 39 ARG CA 1 1 8 13586 1 1 42 ARG CB C -3.856 -12.627 16.200 1.00 . A A . 39 ARG CB 1 1 8 13587 1 1 42 ARG CD C -2.061 -13.694 17.719 1.00 . A A . 39 ARG CD 1 1 8 13588 1 1 42 ARG CG C -2.525 -12.433 16.959 1.00 . A A . 39 ARG CG 1 1 8 13589 1 1 42 ARG CZ C -3.766 -13.895 19.585 1.00 . A A . 39 ARG CZ 1 1 8 13590 1 1 42 ARG H H -2.428 -11.249 14.374 1.00 . A A . 39 ARG H 1 1 8 13591 1 1 42 ARG HA H -5.302 -11.627 14.930 1.00 . A A . 39 ARG HA 1 1 8 13592 1 1 42 ARG HB2 H -4.632 -12.827 16.936 1.00 . A A . 39 ARG HB2 1 1 8 13593 1 1 42 ARG HB3 H -3.758 -13.498 15.562 1.00 . A A . 39 ARG HB3 1 1 8 13594 1 1 42 ARG HD2 H -1.677 -14.409 16.996 1.00 . A A . 39 ARG HD2 1 1 8 13595 1 1 42 ARG HD3 H -1.261 -13.422 18.396 1.00 . A A . 39 ARG HD3 1 1 8 13596 1 1 42 ARG HE H -3.396 -15.252 18.168 1.00 . A A . 39 ARG HE 1 1 8 13597 1 1 42 ARG HG2 H -1.756 -12.152 16.247 1.00 . A A . 39 ARG HG2 1 1 8 13598 1 1 42 ARG HG3 H -2.648 -11.624 17.673 1.00 . A A . 39 ARG HG3 1 1 8 13599 1 1 42 ARG HH11 H -2.866 -12.069 19.615 1.00 . A A . 39 ARG HH11 1 1 8 13600 1 1 42 ARG HH12 H -4.011 -12.354 20.883 1.00 . A A . 39 ARG HH12 1 1 8 13601 1 1 42 ARG HH21 H -4.845 -15.586 19.819 1.00 . A A . 39 ARG HH21 1 1 8 13602 1 1 42 ARG HH22 H -5.145 -14.341 20.996 1.00 . A A . 39 ARG HH22 1 1 8 13603 1 1 42 ARG N N -3.380 -11.248 14.192 1.00 . A A . 39 ARG N 1 1 8 13604 1 1 42 ARG NE N -3.138 -14.363 18.487 1.00 . A A . 39 ARG NE 1 1 8 13605 1 1 42 ARG NH1 N -3.530 -12.676 20.066 1.00 . A A . 39 ARG NH1 1 1 8 13606 1 1 42 ARG NH2 N -4.655 -14.669 20.181 1.00 . A A . 39 ARG NH2 1 1 8 13607 1 1 42 ARG O O -3.334 -9.423 16.249 1.00 . A A . 39 ARG O 1 1 8 13608 1 1 43 GLN C C -6.389 -8.777 18.739 1.00 . A A . 40 GLN C 1 1 8 13609 1 1 43 GLN CA C -5.825 -8.536 17.337 1.00 . A A . 40 GLN CA 1 1 8 13610 1 1 43 GLN CB C -6.845 -7.803 16.426 1.00 . A A . 40 GLN CB 1 1 8 13611 1 1 43 GLN CD C -6.768 -5.347 17.291 1.00 . A A . 40 GLN CD 1 1 8 13612 1 1 43 GLN CG C -7.612 -6.592 17.000 1.00 . A A . 40 GLN CG 1 1 8 13613 1 1 43 GLN H H -6.199 -10.514 16.698 1.00 . A A . 40 GLN H 1 1 8 13614 1 1 43 GLN HA H -4.914 -7.943 17.413 1.00 . A A . 40 GLN HA 1 1 8 13615 1 1 43 GLN HB2 H -6.316 -7.460 15.549 1.00 . A A . 40 GLN HB2 1 1 8 13616 1 1 43 GLN HB3 H -7.579 -8.532 16.100 1.00 . A A . 40 GLN HB3 1 1 8 13617 1 1 43 GLN HE21 H -8.288 -4.169 16.785 1.00 . A A . 40 GLN HE21 1 1 8 13618 1 1 43 GLN HE22 H -6.856 -3.366 17.304 1.00 . A A . 40 GLN HE22 1 1 8 13619 1 1 43 GLN HG2 H -8.390 -6.320 16.297 1.00 . A A . 40 GLN HG2 1 1 8 13620 1 1 43 GLN HG3 H -8.089 -6.898 17.929 1.00 . A A . 40 GLN HG3 1 1 8 13621 1 1 43 GLN N N -5.508 -9.827 16.701 1.00 . A A . 40 GLN N 1 1 8 13622 1 1 43 GLN NE2 N -7.360 -4.175 17.095 1.00 . A A . 40 GLN NE2 1 1 8 13623 1 1 43 GLN O O -7.067 -9.778 18.962 1.00 . A A . 40 GLN O 1 1 8 13624 1 1 43 GLN OE1 O -5.600 -5.428 17.664 1.00 . A A . 40 GLN OE1 1 1 8 13625 1 1 44 ARG C C -7.325 -6.648 21.434 1.00 . A A . 41 ARG C 1 1 8 13626 1 1 44 ARG CA C -6.590 -7.945 21.062 1.00 . A A . 41 ARG CA 1 1 8 13627 1 1 44 ARG CB C -5.416 -8.201 22.036 1.00 . A A . 41 ARG CB 1 1 8 13628 1 1 44 ARG CD C -4.694 -8.829 24.421 1.00 . A A . 41 ARG CD 1 1 8 13629 1 1 44 ARG CG C -5.867 -8.562 23.468 1.00 . A A . 41 ARG CG 1 1 8 13630 1 1 44 ARG CZ C -4.480 -10.346 26.403 1.00 . A A . 41 ARG CZ 1 1 8 13631 1 1 44 ARG H H -5.540 -7.087 19.421 1.00 . A A . 41 ARG H 1 1 8 13632 1 1 44 ARG HA H -7.292 -8.777 21.129 1.00 . A A . 41 ARG HA 1 1 8 13633 1 1 44 ARG HB2 H -4.821 -9.020 21.647 1.00 . A A . 41 ARG HB2 1 1 8 13634 1 1 44 ARG HB3 H -4.791 -7.313 22.080 1.00 . A A . 41 ARG HB3 1 1 8 13635 1 1 44 ARG HD2 H -3.988 -9.497 23.936 1.00 . A A . 41 ARG HD2 1 1 8 13636 1 1 44 ARG HD3 H -4.200 -7.889 24.640 1.00 . A A . 41 ARG HD3 1 1 8 13637 1 1 44 ARG HE H -6.032 -9.139 26.020 1.00 . A A . 41 ARG HE 1 1 8 13638 1 1 44 ARG HG2 H -6.459 -7.747 23.866 1.00 . A A . 41 ARG HG2 1 1 8 13639 1 1 44 ARG HG3 H -6.486 -9.454 23.417 1.00 . A A . 41 ARG HG3 1 1 8 13640 1 1 44 ARG HH11 H -2.851 -10.391 25.186 1.00 . A A . 41 ARG HH11 1 1 8 13641 1 1 44 ARG HH12 H -2.792 -11.454 26.555 1.00 . A A . 41 ARG HH12 1 1 8 13642 1 1 44 ARG HH21 H -5.929 -10.525 27.801 1.00 . A A . 41 ARG HH21 1 1 8 13643 1 1 44 ARG HH22 H -4.533 -11.525 28.047 1.00 . A A . 41 ARG HH22 1 1 8 13644 1 1 44 ARG N N -6.101 -7.858 19.676 1.00 . A A . 41 ARG N 1 1 8 13645 1 1 44 ARG NE N -5.153 -9.432 25.688 1.00 . A A . 41 ARG NE 1 1 8 13646 1 1 44 ARG NH1 N -3.277 -10.761 26.020 1.00 . A A . 41 ARG NH1 1 1 8 13647 1 1 44 ARG NH2 N -5.021 -10.837 27.505 1.00 . A A . 41 ARG NH2 1 1 8 13648 1 1 44 ARG O O -6.736 -5.567 21.388 1.00 . A A . 41 ARG O 1 1 8 13649 1 1 45 LEU C C -9.647 -5.541 23.698 1.00 . A A . 42 LEU C 1 1 8 13650 1 1 45 LEU CA C -9.480 -5.642 22.166 1.00 . A A . 42 LEU CA 1 1 8 13651 1 1 45 LEU CB C -10.891 -5.769 21.495 1.00 . A A . 42 LEU CB 1 1 8 13652 1 1 45 LEU CD1 C -10.191 -4.519 19.355 1.00 . A A . 42 LEU CD1 1 1 8 13653 1 1 45 LEU CD2 C -10.501 -7.064 19.288 1.00 . A A . 42 LEU CD2 1 1 8 13654 1 1 45 LEU CG C -10.958 -5.731 19.928 1.00 . A A . 42 LEU CG 1 1 8 13655 1 1 45 LEU H H -8.992 -7.678 21.825 1.00 . A A . 42 LEU H 1 1 8 13656 1 1 45 LEU HA H -9.010 -4.723 21.812 1.00 . A A . 42 LEU HA 1 1 8 13657 1 1 45 LEU HB2 H -11.334 -6.700 21.825 1.00 . A A . 42 LEU HB2 1 1 8 13658 1 1 45 LEU HB3 H -11.516 -4.958 21.871 1.00 . A A . 42 LEU HB3 1 1 8 13659 1 1 45 LEU HD11 H -10.308 -4.489 18.280 1.00 . A A . 42 LEU HD11 1 1 8 13660 1 1 45 LEU HD12 H -9.138 -4.599 19.597 1.00 . A A . 42 LEU HD12 1 1 8 13661 1 1 45 LEU HD13 H -10.587 -3.605 19.779 1.00 . A A . 42 LEU HD13 1 1 8 13662 1 1 45 LEU HD21 H -10.610 -7.008 18.213 1.00 . A A . 42 LEU HD21 1 1 8 13663 1 1 45 LEU HD22 H -11.113 -7.875 19.663 1.00 . A A . 42 LEU HD22 1 1 8 13664 1 1 45 LEU HD23 H -9.463 -7.256 19.534 1.00 . A A . 42 LEU HD23 1 1 8 13665 1 1 45 LEU HG H -11.998 -5.590 19.644 1.00 . A A . 42 LEU HG 1 1 8 13666 1 1 45 LEU N N -8.611 -6.779 21.801 1.00 . A A . 42 LEU N 1 1 8 13667 1 1 45 LEU O O -9.568 -6.543 24.423 1.00 . A A . 42 LEU O 1 1 8 13668 1 1 46 ARG C C -11.479 -4.807 26.076 1.00 . A A . 43 ARG C 1 1 8 13669 1 1 46 ARG CA C -10.282 -3.973 25.557 1.00 . A A . 43 ARG CA 1 1 8 13670 1 1 46 ARG CB C -10.628 -2.454 25.691 1.00 . A A . 43 ARG CB 1 1 8 13671 1 1 46 ARG CD C -11.670 -1.832 23.392 1.00 . A A . 43 ARG CD 1 1 8 13672 1 1 46 ARG CG C -11.892 -1.969 24.912 1.00 . A A . 43 ARG CG 1 1 8 13673 1 1 46 ARG CZ C -13.014 -0.874 21.511 1.00 . A A . 43 ARG CZ 1 1 8 13674 1 1 46 ARG H H -9.758 -3.554 23.542 1.00 . A A . 43 ARG H 1 1 8 13675 1 1 46 ARG HA H -9.421 -4.181 26.185 1.00 . A A . 43 ARG HA 1 1 8 13676 1 1 46 ARG HB2 H -10.774 -2.225 26.742 1.00 . A A . 43 ARG HB2 1 1 8 13677 1 1 46 ARG HB3 H -9.772 -1.882 25.342 1.00 . A A . 43 ARG HB3 1 1 8 13678 1 1 46 ARG HD2 H -10.975 -1.017 23.217 1.00 . A A . 43 ARG HD2 1 1 8 13679 1 1 46 ARG HD3 H -11.231 -2.750 23.023 1.00 . A A . 43 ARG HD3 1 1 8 13680 1 1 46 ARG HE H -13.728 -2.037 22.975 1.00 . A A . 43 ARG HE 1 1 8 13681 1 1 46 ARG HG2 H -12.697 -2.674 25.080 1.00 . A A . 43 ARG HG2 1 1 8 13682 1 1 46 ARG HG3 H -12.189 -1.002 25.309 1.00 . A A . 43 ARG HG3 1 1 8 13683 1 1 46 ARG HH11 H -11.130 -0.134 21.595 1.00 . A A . 43 ARG HH11 1 1 8 13684 1 1 46 ARG HH12 H -12.060 0.353 20.221 1.00 . A A . 43 ARG HH12 1 1 8 13685 1 1 46 ARG HH21 H -14.946 -1.372 21.179 1.00 . A A . 43 ARG HH21 1 1 8 13686 1 1 46 ARG HH22 H -14.230 -0.334 19.987 1.00 . A A . 43 ARG HH22 1 1 8 13687 1 1 46 ARG N N -9.895 -4.301 24.161 1.00 . A A . 43 ARG N 1 1 8 13688 1 1 46 ARG NE N -12.922 -1.580 22.646 1.00 . A A . 43 ARG NE 1 1 8 13689 1 1 46 ARG NH1 N -11.989 -0.157 21.076 1.00 . A A . 43 ARG NH1 1 1 8 13690 1 1 46 ARG NH2 N -14.153 -0.854 20.838 1.00 . A A . 43 ARG NH2 1 1 8 13691 1 1 46 ARG O O -11.608 -5.027 27.287 1.00 . A A . 43 ARG O 1 1 8 13692 1 1 47 ASP C C -13.280 -7.429 25.988 1.00 . A A . 44 ASP C 1 1 8 13693 1 1 47 ASP CA C -13.579 -6.018 25.448 1.00 . A A . 44 ASP CA 1 1 8 13694 1 1 47 ASP CB C -14.451 -6.134 24.166 1.00 . A A . 44 ASP CB 1 1 8 13695 1 1 47 ASP CG C -14.766 -4.768 23.539 1.00 . A A . 44 ASP CG 1 1 8 13696 1 1 47 ASP H H -12.139 -5.065 24.205 1.00 . A A . 44 ASP H 1 1 8 13697 1 1 47 ASP HA H -14.134 -5.472 26.200 1.00 . A A . 44 ASP HA 1 1 8 13698 1 1 47 ASP HB2 H -13.929 -6.740 23.427 1.00 . A A . 44 ASP HB2 1 1 8 13699 1 1 47 ASP HB3 H -15.388 -6.628 24.413 1.00 . A A . 44 ASP HB3 1 1 8 13700 1 1 47 ASP N N -12.341 -5.257 25.144 1.00 . A A . 44 ASP N 1 1 8 13701 1 1 47 ASP O O -14.179 -8.093 26.512 1.00 . A A . 44 ASP O 1 1 8 13702 1 1 47 ASP OD1 O -13.937 -4.264 22.754 1.00 . A A . 44 ASP OD1 1 1 8 13703 1 1 47 ASP OD2 O -15.830 -4.184 23.835 1.00 . A A . 44 ASP OD2 1 1 8 13704 1 1 48 GLY C C -11.900 -10.161 24.948 1.00 . A A . 45 GLY C 1 1 8 13705 1 1 48 GLY CA C -11.640 -9.256 26.142 1.00 . A A . 45 GLY CA 1 1 8 13706 1 1 48 GLY H H -11.335 -7.254 25.526 1.00 . A A . 45 GLY H 1 1 8 13707 1 1 48 GLY HA2 H -10.583 -9.283 26.375 1.00 . A A . 45 GLY HA2 1 1 8 13708 1 1 48 GLY HA3 H -12.196 -9.622 26.997 1.00 . A A . 45 GLY HA3 1 1 8 13709 1 1 48 GLY N N -12.020 -7.875 25.849 1.00 . A A . 45 GLY N 1 1 8 13710 1 1 48 GLY O O -11.935 -11.385 25.070 1.00 . A A . 45 GLY O 1 1 8 13711 1 1 49 ARG C C -11.120 -10.075 21.613 1.00 . A A . 46 ARG C 1 1 8 13712 1 1 49 ARG CA C -12.341 -10.229 22.507 1.00 . A A . 46 ARG CA 1 1 8 13713 1 1 49 ARG CB C -13.606 -9.686 21.800 1.00 . A A . 46 ARG CB 1 1 8 13714 1 1 49 ARG CD C -15.161 -11.347 22.986 1.00 . A A . 46 ARG CD 1 1 8 13715 1 1 49 ARG CG C -14.917 -9.876 22.596 1.00 . A A . 46 ARG CG 1 1 8 13716 1 1 49 ARG CZ C -16.970 -12.703 24.070 1.00 . A A . 46 ARG CZ 1 1 8 13717 1 1 49 ARG H H -12.072 -8.553 23.768 1.00 . A A . 46 ARG H 1 1 8 13718 1 1 49 ARG HA H -12.478 -11.289 22.717 1.00 . A A . 46 ARG HA 1 1 8 13719 1 1 49 ARG HB2 H -13.475 -8.631 21.608 1.00 . A A . 46 ARG HB2 1 1 8 13720 1 1 49 ARG HB3 H -13.715 -10.195 20.843 1.00 . A A . 46 ARG HB3 1 1 8 13721 1 1 49 ARG HD2 H -15.062 -11.963 22.100 1.00 . A A . 46 ARG HD2 1 1 8 13722 1 1 49 ARG HD3 H -14.413 -11.644 23.717 1.00 . A A . 46 ARG HD3 1 1 8 13723 1 1 49 ARG HE H -17.116 -10.781 23.537 1.00 . A A . 46 ARG HE 1 1 8 13724 1 1 49 ARG HG2 H -14.868 -9.279 23.499 1.00 . A A . 46 ARG HG2 1 1 8 13725 1 1 49 ARG HG3 H -15.747 -9.532 21.988 1.00 . A A . 46 ARG HG3 1 1 8 13726 1 1 49 ARG HH11 H -15.234 -13.746 23.878 1.00 . A A . 46 ARG HH11 1 1 8 13727 1 1 49 ARG HH12 H -16.564 -14.628 24.555 1.00 . A A . 46 ARG HH12 1 1 8 13728 1 1 49 ARG HH21 H -18.821 -11.962 24.412 1.00 . A A . 46 ARG HH21 1 1 8 13729 1 1 49 ARG HH22 H -18.587 -13.620 24.872 1.00 . A A . 46 ARG HH22 1 1 8 13730 1 1 49 ARG N N -12.104 -9.533 23.778 1.00 . A A . 46 ARG N 1 1 8 13731 1 1 49 ARG NE N -16.506 -11.552 23.558 1.00 . A A . 46 ARG NE 1 1 8 13732 1 1 49 ARG NH1 N -16.193 -13.779 24.177 1.00 . A A . 46 ARG NH1 1 1 8 13733 1 1 49 ARG NH2 N -18.225 -12.768 24.483 1.00 . A A . 46 ARG NH2 1 1 8 13734 1 1 49 ARG O O -10.278 -9.206 21.845 1.00 . A A . 46 ARG O 1 1 8 13735 1 1 50 GLU C C -10.350 -11.206 18.260 1.00 . A A . 47 GLU C 1 1 8 13736 1 1 50 GLU CA C -9.884 -11.026 19.703 1.00 . A A . 47 GLU CA 1 1 8 13737 1 1 50 GLU CB C -8.971 -12.203 20.176 1.00 . A A . 47 GLU CB 1 1 8 13738 1 1 50 GLU CD C -7.681 -13.106 22.234 1.00 . A A . 47 GLU CD 1 1 8 13739 1 1 50 GLU CG C -8.160 -11.878 21.461 1.00 . A A . 47 GLU CG 1 1 8 13740 1 1 50 GLU H H -11.820 -11.494 20.397 1.00 . A A . 47 GLU H 1 1 8 13741 1 1 50 GLU HA H -9.322 -10.095 19.764 1.00 . A A . 47 GLU HA 1 1 8 13742 1 1 50 GLU HB2 H -9.593 -13.074 20.365 1.00 . A A . 47 GLU HB2 1 1 8 13743 1 1 50 GLU HB3 H -8.268 -12.449 19.385 1.00 . A A . 47 GLU HB3 1 1 8 13744 1 1 50 GLU HG2 H -7.295 -11.290 21.170 1.00 . A A . 47 GLU HG2 1 1 8 13745 1 1 50 GLU HG3 H -8.777 -11.274 22.122 1.00 . A A . 47 GLU HG3 1 1 8 13746 1 1 50 GLU N N -11.045 -10.917 20.584 1.00 . A A . 47 GLU N 1 1 8 13747 1 1 50 GLU O O -11.440 -11.733 18.004 1.00 . A A . 47 GLU O 1 1 8 13748 1 1 50 GLU OE1 O -8.469 -13.651 23.045 1.00 . A A . 47 GLU OE1 1 1 8 13749 1 1 50 GLU OE2 O -6.532 -13.547 22.027 1.00 . A A . 47 GLU OE2 1 1 8 13750 1 1 51 ASN C C -8.653 -11.515 15.165 1.00 . A A . 48 ASN C 1 1 8 13751 1 1 51 ASN CA C -9.810 -10.786 15.867 1.00 . A A . 48 ASN CA 1 1 8 13752 1 1 51 ASN CB C -10.009 -9.379 15.209 1.00 . A A . 48 ASN CB 1 1 8 13753 1 1 51 ASN CG C -11.357 -8.683 15.457 1.00 . A A . 48 ASN CG 1 1 8 13754 1 1 51 ASN H H -8.736 -10.216 17.613 1.00 . A A . 48 ASN H 1 1 8 13755 1 1 51 ASN HA H -10.716 -11.373 15.721 1.00 . A A . 48 ASN HA 1 1 8 13756 1 1 51 ASN HB2 H -9.245 -8.717 15.578 1.00 . A A . 48 ASN HB2 1 1 8 13757 1 1 51 ASN HB3 H -9.879 -9.473 14.130 1.00 . A A . 48 ASN HB3 1 1 8 13758 1 1 51 ASN HD21 H -11.485 -9.378 17.305 1.00 . A A . 48 ASN HD21 1 1 8 13759 1 1 51 ASN HD22 H -12.791 -8.382 16.795 1.00 . A A . 48 ASN HD22 1 1 8 13760 1 1 51 ASN N N -9.549 -10.682 17.319 1.00 . A A . 48 ASN N 1 1 8 13761 1 1 51 ASN ND2 N -11.935 -8.836 16.637 1.00 . A A . 48 ASN ND2 1 1 8 13762 1 1 51 ASN O O -7.583 -11.729 15.744 1.00 . A A . 48 ASN O 1 1 8 13763 1 1 51 ASN OD1 O -11.865 -7.970 14.585 1.00 . A A . 48 ASN OD1 1 1 8 13764 1 1 52 LEU C C -8.146 -11.887 11.628 1.00 . A A . 49 LEU C 1 1 8 13765 1 1 52 LEU CA C -7.913 -12.493 13.010 1.00 . A A . 49 LEU CA 1 1 8 13766 1 1 52 LEU CB C -8.067 -14.049 12.977 1.00 . A A . 49 LEU CB 1 1 8 13767 1 1 52 LEU CD1 C -7.018 -16.393 12.993 1.00 . A A . 49 LEU CD1 1 1 8 13768 1 1 52 LEU CD2 C -5.908 -14.567 11.644 1.00 . A A . 49 LEU CD2 1 1 8 13769 1 1 52 LEU CG C -6.741 -14.883 12.905 1.00 . A A . 49 LEU CG 1 1 8 13770 1 1 52 LEU H H -9.769 -11.674 13.532 1.00 . A A . 49 LEU H 1 1 8 13771 1 1 52 LEU HA H -6.915 -12.227 13.352 1.00 . A A . 49 LEU HA 1 1 8 13772 1 1 52 LEU HB2 H -8.603 -14.348 13.866 1.00 . A A . 49 LEU HB2 1 1 8 13773 1 1 52 LEU HB3 H -8.684 -14.325 12.126 1.00 . A A . 49 LEU HB3 1 1 8 13774 1 1 52 LEU HD11 H -7.664 -16.696 12.179 1.00 . A A . 49 LEU HD11 1 1 8 13775 1 1 52 LEU HD12 H -7.499 -16.618 13.932 1.00 . A A . 49 LEU HD12 1 1 8 13776 1 1 52 LEU HD13 H -6.086 -16.945 12.933 1.00 . A A . 49 LEU HD13 1 1 8 13777 1 1 52 LEU HD21 H -5.590 -13.534 11.671 1.00 . A A . 49 LEU HD21 1 1 8 13778 1 1 52 LEU HD22 H -6.506 -14.732 10.756 1.00 . A A . 49 LEU HD22 1 1 8 13779 1 1 52 LEU HD23 H -5.032 -15.203 11.610 1.00 . A A . 49 LEU HD23 1 1 8 13780 1 1 52 LEU HG H -6.140 -14.625 13.762 1.00 . A A . 49 LEU HG 1 1 8 13781 1 1 52 LEU N N -8.890 -11.868 13.901 1.00 . A A . 49 LEU N 1 1 8 13782 1 1 52 LEU O O -9.289 -11.620 11.258 1.00 . A A . 49 LEU O 1 1 8 13783 1 1 53 TYR C C -6.358 -11.896 8.568 1.00 . A A . 50 TYR C 1 1 8 13784 1 1 53 TYR CA C -7.106 -11.016 9.563 1.00 . A A . 50 TYR CA 1 1 8 13785 1 1 53 TYR CB C -6.489 -9.594 9.641 1.00 . A A . 50 TYR CB 1 1 8 13786 1 1 53 TYR CD1 C -8.457 -8.343 10.660 1.00 . A A . 50 TYR CD1 1 1 8 13787 1 1 53 TYR CD2 C -6.436 -8.430 11.919 1.00 . A A . 50 TYR CD2 1 1 8 13788 1 1 53 TYR CE1 C -9.062 -7.636 11.673 1.00 . A A . 50 TYR CE1 1 1 8 13789 1 1 53 TYR CE2 C -7.040 -7.718 12.925 1.00 . A A . 50 TYR CE2 1 1 8 13790 1 1 53 TYR CG C -7.128 -8.754 10.753 1.00 . A A . 50 TYR CG 1 1 8 13791 1 1 53 TYR CZ C -8.354 -7.328 12.801 1.00 . A A . 50 TYR CZ 1 1 8 13792 1 1 53 TYR H H -6.199 -11.893 11.249 1.00 . A A . 50 TYR H 1 1 8 13793 1 1 53 TYR HA H -8.144 -10.937 9.244 1.00 . A A . 50 TYR HA 1 1 8 13794 1 1 53 TYR HB2 H -5.421 -9.670 9.831 1.00 . A A . 50 TYR HB2 1 1 8 13795 1 1 53 TYR HB3 H -6.643 -9.079 8.700 1.00 . A A . 50 TYR HB3 1 1 8 13796 1 1 53 TYR HD1 H -9.020 -8.578 9.764 1.00 . A A . 50 TYR HD1 1 1 8 13797 1 1 53 TYR HD2 H -5.404 -8.737 12.025 1.00 . A A . 50 TYR HD2 1 1 8 13798 1 1 53 TYR HE1 H -10.096 -7.328 11.575 1.00 . A A . 50 TYR HE1 1 1 8 13799 1 1 53 TYR HE2 H -6.480 -7.465 13.814 1.00 . A A . 50 TYR HE2 1 1 8 13800 1 1 53 TYR HH H -9.880 -6.905 13.893 1.00 . A A . 50 TYR HH 1 1 8 13801 1 1 53 TYR N N -7.069 -11.642 10.890 1.00 . A A . 50 TYR N 1 1 8 13802 1 1 53 TYR O O -5.498 -12.674 8.968 1.00 . A A . 50 TYR O 1 1 8 13803 1 1 53 TYR OH O -8.966 -6.616 13.814 1.00 . A A . 50 TYR OH 1 1 8 13804 1 1 54 GLY C C -6.039 -11.818 4.908 1.00 . A A . 51 GLY C 1 1 8 13805 1 1 54 GLY CA C -6.084 -12.574 6.225 1.00 . A A . 51 GLY CA 1 1 8 13806 1 1 54 GLY H H -7.386 -11.120 7.044 1.00 . A A . 51 GLY H 1 1 8 13807 1 1 54 GLY HA2 H -5.072 -12.846 6.510 1.00 . A A . 51 GLY HA2 1 1 8 13808 1 1 54 GLY HA3 H -6.663 -13.477 6.084 1.00 . A A . 51 GLY HA3 1 1 8 13809 1 1 54 GLY N N -6.701 -11.778 7.286 1.00 . A A . 51 GLY N 1 1 8 13810 1 1 54 GLY O O -6.675 -10.766 4.797 1.00 . A A . 51 GLY O 1 1 8 13811 1 1 55 PRO C C -6.593 -11.847 1.813 1.00 . A A . 52 PRO C 1 1 8 13812 1 1 55 PRO CA C -5.245 -11.666 2.555 1.00 . A A . 52 PRO CA 1 1 8 13813 1 1 55 PRO CB C -4.066 -12.382 1.845 1.00 . A A . 52 PRO CB 1 1 8 13814 1 1 55 PRO CD C -4.434 -13.536 3.930 1.00 . A A . 52 PRO CD 1 1 8 13815 1 1 55 PRO CG C -3.990 -13.733 2.494 1.00 . A A . 52 PRO CG 1 1 8 13816 1 1 55 PRO HA H -5.027 -10.601 2.645 1.00 . A A . 52 PRO HA 1 1 8 13817 1 1 55 PRO HB2 H -4.258 -12.465 0.780 1.00 . A A . 52 PRO HB2 1 1 8 13818 1 1 55 PRO HB3 H -3.151 -11.821 1.999 1.00 . A A . 52 PRO HB3 1 1 8 13819 1 1 55 PRO HD2 H -5.003 -14.392 4.275 1.00 . A A . 52 PRO HD2 1 1 8 13820 1 1 55 PRO HD3 H -3.578 -13.374 4.575 1.00 . A A . 52 PRO HD3 1 1 8 13821 1 1 55 PRO HG2 H -4.656 -14.426 1.983 1.00 . A A . 52 PRO HG2 1 1 8 13822 1 1 55 PRO HG3 H -2.973 -14.111 2.458 1.00 . A A . 52 PRO HG3 1 1 8 13823 1 1 55 PRO N N -5.289 -12.314 3.881 1.00 . A A . 52 PRO N 1 1 8 13824 1 1 55 PRO O O -6.975 -12.975 1.468 1.00 . A A . 52 PRO O 1 1 8 13825 1 1 56 ALA C C -8.552 -11.102 -0.515 1.00 . A A . 53 ALA C 1 1 8 13826 1 1 56 ALA CA C -8.660 -10.753 0.989 1.00 . A A . 53 ALA CA 1 1 8 13827 1 1 56 ALA CB C -9.366 -9.406 1.197 1.00 . A A . 53 ALA CB 1 1 8 13828 1 1 56 ALA H H -6.960 -9.866 1.903 1.00 . A A . 53 ALA H 1 1 8 13829 1 1 56 ALA HA H -9.246 -11.520 1.493 1.00 . A A . 53 ALA HA 1 1 8 13830 1 1 56 ALA HB1 H -9.452 -9.203 2.257 1.00 . A A . 53 ALA HB1 1 1 8 13831 1 1 56 ALA HB2 H -10.358 -9.434 0.761 1.00 . A A . 53 ALA HB2 1 1 8 13832 1 1 56 ALA HB3 H -8.793 -8.613 0.735 1.00 . A A . 53 ALA HB3 1 1 8 13833 1 1 56 ALA N N -7.329 -10.732 1.621 1.00 . A A . 53 ALA N 1 1 8 13834 1 1 56 ALA O O -7.634 -10.612 -1.193 1.00 . A A . 53 ALA O 1 1 8 13835 1 1 57 PRO C C -9.857 -11.355 -3.466 1.00 . A A . 54 PRO C 1 1 8 13836 1 1 57 PRO CA C -9.414 -12.433 -2.453 1.00 . A A . 54 PRO CA 1 1 8 13837 1 1 57 PRO CB C -10.344 -13.669 -2.435 1.00 . A A . 54 PRO CB 1 1 8 13838 1 1 57 PRO CD C -10.707 -12.467 -0.376 1.00 . A A . 54 PRO CD 1 1 8 13839 1 1 57 PRO CG C -11.387 -13.347 -1.408 1.00 . A A . 54 PRO CG 1 1 8 13840 1 1 57 PRO HA H -8.401 -12.753 -2.700 1.00 . A A . 54 PRO HA 1 1 8 13841 1 1 57 PRO HB2 H -10.781 -13.831 -3.414 1.00 . A A . 54 PRO HB2 1 1 8 13842 1 1 57 PRO HB3 H -9.774 -14.550 -2.152 1.00 . A A . 54 PRO HB3 1 1 8 13843 1 1 57 PRO HD2 H -11.355 -11.648 -0.084 1.00 . A A . 54 PRO HD2 1 1 8 13844 1 1 57 PRO HD3 H -10.433 -13.048 0.500 1.00 . A A . 54 PRO HD3 1 1 8 13845 1 1 57 PRO HG2 H -12.215 -12.817 -1.874 1.00 . A A . 54 PRO HG2 1 1 8 13846 1 1 57 PRO HG3 H -11.750 -14.262 -0.951 1.00 . A A . 54 PRO HG3 1 1 8 13847 1 1 57 PRO N N -9.490 -11.946 -1.064 1.00 . A A . 54 PRO N 1 1 8 13848 1 1 57 PRO O O -11.041 -11.240 -3.815 1.00 . A A . 54 PRO O 1 1 8 13849 1 1 58 GLN C C -9.383 -10.038 -6.279 1.00 . A A . 55 GLN C 1 1 8 13850 1 1 58 GLN CA C -9.092 -9.461 -4.875 1.00 . A A . 55 GLN CA 1 1 8 13851 1 1 58 GLN CB C -7.842 -8.541 -4.900 1.00 . A A . 55 GLN CB 1 1 8 13852 1 1 58 GLN CD C -5.305 -8.383 -5.221 1.00 . A A . 55 GLN CD 1 1 8 13853 1 1 58 GLN CG C -6.563 -9.216 -5.430 1.00 . A A . 55 GLN CG 1 1 8 13854 1 1 58 GLN H H -7.986 -10.667 -3.523 1.00 . A A . 55 GLN H 1 1 8 13855 1 1 58 GLN HA H -9.952 -8.880 -4.549 1.00 . A A . 55 GLN HA 1 1 8 13856 1 1 58 GLN HB2 H -8.054 -7.678 -5.528 1.00 . A A . 55 GLN HB2 1 1 8 13857 1 1 58 GLN HB3 H -7.653 -8.188 -3.889 1.00 . A A . 55 GLN HB3 1 1 8 13858 1 1 58 GLN HE21 H -5.683 -7.331 -6.858 1.00 . A A . 55 GLN HE21 1 1 8 13859 1 1 58 GLN HE22 H -4.249 -6.897 -5.993 1.00 . A A . 55 GLN HE22 1 1 8 13860 1 1 58 GLN HG2 H -6.435 -10.163 -4.918 1.00 . A A . 55 GLN HG2 1 1 8 13861 1 1 58 GLN HG3 H -6.678 -9.406 -6.493 1.00 . A A . 55 GLN HG3 1 1 8 13862 1 1 58 GLN N N -8.883 -10.541 -3.895 1.00 . A A . 55 GLN N 1 1 8 13863 1 1 58 GLN NE2 N -5.056 -7.442 -6.111 1.00 . A A . 55 GLN NE2 1 1 8 13864 1 1 58 GLN O O -9.042 -11.194 -6.567 1.00 . A A . 55 GLN O 1 1 8 13865 1 1 58 GLN OE1 O -4.598 -8.546 -4.238 1.00 . A A . 55 GLN OE1 1 1 8 13866 1 1 59 SER C C -9.079 -9.312 -9.433 1.00 . A A . 56 SER C 1 1 8 13867 1 1 59 SER CA C -10.303 -9.615 -8.541 1.00 . A A . 56 SER CA 1 1 8 13868 1 1 59 SER CB C -11.582 -8.885 -9.027 1.00 . A A . 56 SER CB 1 1 8 13869 1 1 59 SER H H -10.282 -8.333 -6.843 1.00 . A A . 56 SER H 1 1 8 13870 1 1 59 SER HA H -10.486 -10.688 -8.565 1.00 . A A . 56 SER HA 1 1 8 13871 1 1 59 SER HB2 H -11.411 -7.817 -9.047 1.00 . A A . 56 SER HB2 1 1 8 13872 1 1 59 SER HB3 H -11.840 -9.228 -10.023 1.00 . A A . 56 SER HB3 1 1 8 13873 1 1 59 SER HG H -12.366 -9.183 -7.246 1.00 . A A . 56 SER HG 1 1 8 13874 1 1 59 SER N N -10.009 -9.228 -7.147 1.00 . A A . 56 SER N 1 1 8 13875 1 1 59 SER O O -9.115 -8.435 -10.313 1.00 . A A . 56 SER O 1 1 8 13876 1 1 59 SER OG O -12.679 -9.155 -8.160 1.00 . A A . 56 SER OG 1 1 8 13877 1 1 60 PHE C C -6.724 -10.434 -11.255 1.00 . A A . 57 PHE C 1 1 8 13878 1 1 60 PHE CA C -6.684 -9.845 -9.841 1.00 . A A . 57 PHE CA 1 1 8 13879 1 1 60 PHE CB C -5.509 -10.455 -9.021 1.00 . A A . 57 PHE CB 1 1 8 13880 1 1 60 PHE CD1 C -5.086 -12.910 -9.595 1.00 . A A . 57 PHE CD1 1 1 8 13881 1 1 60 PHE CD2 C -6.230 -12.405 -7.554 1.00 . A A . 57 PHE CD2 1 1 8 13882 1 1 60 PHE CE1 C -5.177 -14.258 -9.310 1.00 . A A . 57 PHE CE1 1 1 8 13883 1 1 60 PHE CE2 C -6.320 -13.753 -7.271 1.00 . A A . 57 PHE CE2 1 1 8 13884 1 1 60 PHE CG C -5.614 -11.954 -8.722 1.00 . A A . 57 PHE CG 1 1 8 13885 1 1 60 PHE CZ C -5.796 -14.681 -8.148 1.00 . A A . 57 PHE CZ 1 1 8 13886 1 1 60 PHE H H -8.034 -10.717 -8.454 1.00 . A A . 57 PHE H 1 1 8 13887 1 1 60 PHE HA H -6.517 -8.773 -9.926 1.00 . A A . 57 PHE HA 1 1 8 13888 1 1 60 PHE HB2 H -4.580 -10.289 -9.556 1.00 . A A . 57 PHE HB2 1 1 8 13889 1 1 60 PHE HB3 H -5.445 -9.930 -8.072 1.00 . A A . 57 PHE HB3 1 1 8 13890 1 1 60 PHE HD1 H -4.601 -12.582 -10.509 1.00 . A A . 57 PHE HD1 1 1 8 13891 1 1 60 PHE HD2 H -6.637 -11.681 -6.859 1.00 . A A . 57 PHE HD2 1 1 8 13892 1 1 60 PHE HE1 H -4.762 -14.984 -9.997 1.00 . A A . 57 PHE HE1 1 1 8 13893 1 1 60 PHE HE2 H -6.801 -14.083 -6.360 1.00 . A A . 57 PHE HE2 1 1 8 13894 1 1 60 PHE HZ H -5.866 -15.739 -7.927 1.00 . A A . 57 PHE HZ 1 1 8 13895 1 1 60 PHE N N -7.973 -10.030 -9.152 1.00 . A A . 57 PHE N 1 1 8 13896 1 1 60 PHE O O -7.436 -11.414 -11.514 1.00 . A A . 57 PHE O 1 1 8 13897 1 1 61 ALA C C -4.368 -10.519 -13.887 1.00 . A A . 58 ALA C 1 1 8 13898 1 1 61 ALA CA C -5.841 -10.243 -13.551 1.00 . A A . 58 ALA CA 1 1 8 13899 1 1 61 ALA CB C -6.435 -9.158 -14.462 1.00 . A A . 58 ALA CB 1 1 8 13900 1 1 61 ALA H H -5.412 -9.060 -11.860 1.00 . A A . 58 ALA H 1 1 8 13901 1 1 61 ALA HA H -6.418 -11.159 -13.694 1.00 . A A . 58 ALA HA 1 1 8 13902 1 1 61 ALA HB1 H -6.381 -9.472 -15.498 1.00 . A A . 58 ALA HB1 1 1 8 13903 1 1 61 ALA HB2 H -5.886 -8.231 -14.342 1.00 . A A . 58 ALA HB2 1 1 8 13904 1 1 61 ALA HB3 H -7.470 -8.990 -14.196 1.00 . A A . 58 ALA HB3 1 1 8 13905 1 1 61 ALA N N -5.947 -9.827 -12.151 1.00 . A A . 58 ALA N 1 1 8 13906 1 1 61 ALA O O -3.501 -9.701 -13.558 1.00 . A A . 58 ALA O 1 1 8 13907 1 1 62 ASP C C -1.747 -12.289 -13.798 1.00 . A A . 59 ASP C 1 1 8 13908 1 1 62 ASP CA C -2.765 -12.132 -14.963 1.00 . A A . 59 ASP CA 1 1 8 13909 1 1 62 ASP CB C -2.263 -11.154 -16.078 1.00 . A A . 59 ASP CB 1 1 8 13910 1 1 62 ASP CG C -1.053 -11.664 -16.880 1.00 . A A . 59 ASP CG 1 1 8 13911 1 1 62 ASP H H -4.860 -12.312 -14.627 1.00 . A A . 59 ASP H 1 1 8 13912 1 1 62 ASP HA H -2.904 -13.113 -15.397 1.00 . A A . 59 ASP HA 1 1 8 13913 1 1 62 ASP HB2 H -3.071 -10.983 -16.777 1.00 . A A . 59 ASP HB2 1 1 8 13914 1 1 62 ASP HB3 H -2.009 -10.202 -15.613 1.00 . A A . 59 ASP HB3 1 1 8 13915 1 1 62 ASP N N -4.106 -11.699 -14.485 1.00 . A A . 59 ASP N 1 1 8 13916 1 1 62 ASP O O -0.531 -12.329 -14.017 1.00 . A A . 59 ASP O 1 1 8 13917 1 1 62 ASP OD1 O -1.186 -12.705 -17.561 1.00 . A A . 59 ASP OD1 1 1 8 13918 1 1 62 ASP OD2 O 0.033 -11.041 -16.837 1.00 . A A . 59 ASP OD2 1 1 8 13919 1 1 63 ASP C C -0.661 -11.246 -11.028 1.00 . A A . 60 ASP C 1 1 8 13920 1 1 63 ASP CA C -1.478 -12.539 -11.299 1.00 . A A . 60 ASP CA 1 1 8 13921 1 1 63 ASP CB C -0.569 -13.821 -11.348 1.00 . A A . 60 ASP CB 1 1 8 13922 1 1 63 ASP CG C 0.178 -14.164 -10.040 1.00 . A A . 60 ASP CG 1 1 8 13923 1 1 63 ASP H H -3.253 -12.422 -12.471 1.00 . A A . 60 ASP H 1 1 8 13924 1 1 63 ASP HA H -2.193 -12.650 -10.490 1.00 . A A . 60 ASP HA 1 1 8 13925 1 1 63 ASP HB2 H -1.189 -14.669 -11.600 1.00 . A A . 60 ASP HB2 1 1 8 13926 1 1 63 ASP HB3 H 0.161 -13.691 -12.136 1.00 . A A . 60 ASP HB3 1 1 8 13927 1 1 63 ASP N N -2.280 -12.415 -12.551 1.00 . A A . 60 ASP N 1 1 8 13928 1 1 63 ASP O O 0.230 -11.218 -10.174 1.00 . A A . 60 ASP O 1 1 8 13929 1 1 63 ASP OD1 O -0.469 -14.646 -9.088 1.00 . A A . 60 ASP OD1 1 1 8 13930 1 1 63 ASP OD2 O 1.418 -13.966 -9.961 1.00 . A A . 60 ASP OD2 1 1 8 13931 1 1 64 GLU C C -0.682 -8.214 -10.287 1.00 . A A . 61 GLU C 1 1 8 13932 1 1 64 GLU CA C -0.326 -8.869 -11.623 1.00 . A A . 61 GLU CA 1 1 8 13933 1 1 64 GLU CB C -0.722 -7.937 -12.804 1.00 . A A . 61 GLU CB 1 1 8 13934 1 1 64 GLU CD C 1.276 -8.520 -14.310 1.00 . A A . 61 GLU CD 1 1 8 13935 1 1 64 GLU CG C -0.254 -8.418 -14.189 1.00 . A A . 61 GLU CG 1 1 8 13936 1 1 64 GLU H H -1.749 -10.232 -12.374 1.00 . A A . 61 GLU H 1 1 8 13937 1 1 64 GLU HA H 0.749 -9.045 -11.658 1.00 . A A . 61 GLU HA 1 1 8 13938 1 1 64 GLU HB2 H -1.807 -7.858 -12.827 1.00 . A A . 61 GLU HB2 1 1 8 13939 1 1 64 GLU HB3 H -0.311 -6.947 -12.628 1.00 . A A . 61 GLU HB3 1 1 8 13940 1 1 64 GLU HG2 H -0.690 -9.394 -14.380 1.00 . A A . 61 GLU HG2 1 1 8 13941 1 1 64 GLU HG3 H -0.618 -7.723 -14.939 1.00 . A A . 61 GLU HG3 1 1 8 13942 1 1 64 GLU N N -1.005 -10.159 -11.744 1.00 . A A . 61 GLU N 1 1 8 13943 1 1 64 GLU O O 0.177 -8.048 -9.422 1.00 . A A . 61 GLU O 1 1 8 13944 1 1 64 GLU OE1 O 1.935 -7.482 -14.537 1.00 . A A . 61 GLU OE1 1 1 8 13945 1 1 64 GLU OE2 O 1.833 -9.633 -14.181 1.00 . A A . 61 GLU OE2 1 1 8 13946 1 1 65 ASP C C -2.167 -7.634 -7.598 1.00 . A A . 62 ASP C 1 1 8 13947 1 1 65 ASP CA C -2.525 -7.099 -9.008 1.00 . A A . 62 ASP CA 1 1 8 13948 1 1 65 ASP CB C -4.054 -6.973 -9.152 1.00 . A A . 62 ASP CB 1 1 8 13949 1 1 65 ASP CG C -4.492 -6.384 -10.504 1.00 . A A . 62 ASP CG 1 1 8 13950 1 1 65 ASP H H -2.623 -8.308 -10.757 1.00 . A A . 62 ASP H 1 1 8 13951 1 1 65 ASP HA H -2.092 -6.109 -9.115 1.00 . A A . 62 ASP HA 1 1 8 13952 1 1 65 ASP HB2 H -4.499 -7.956 -9.048 1.00 . A A . 62 ASP HB2 1 1 8 13953 1 1 65 ASP HB3 H -4.431 -6.337 -8.354 1.00 . A A . 62 ASP HB3 1 1 8 13954 1 1 65 ASP N N -1.986 -7.935 -10.110 1.00 . A A . 62 ASP N 1 1 8 13955 1 1 65 ASP O O -2.294 -6.900 -6.614 1.00 . A A . 62 ASP O 1 1 8 13956 1 1 65 ASP OD1 O -4.549 -7.144 -11.500 1.00 . A A . 62 ASP OD1 1 1 8 13957 1 1 65 ASP OD2 O -4.777 -5.168 -10.580 1.00 . A A . 62 ASP OD2 1 1 8 13958 1 1 66 ILE C C -0.198 -8.696 -5.556 1.00 . A A . 63 ILE C 1 1 8 13959 1 1 66 ILE CA C -1.228 -9.581 -6.310 1.00 . A A . 63 ILE CA 1 1 8 13960 1 1 66 ILE CB C -0.563 -10.966 -6.709 1.00 . A A . 63 ILE CB 1 1 8 13961 1 1 66 ILE CD1 C -2.772 -12.307 -6.578 1.00 . A A . 63 ILE CD1 1 1 8 13962 1 1 66 ILE CG1 C -1.589 -11.892 -7.427 1.00 . A A . 63 ILE CG1 1 1 8 13963 1 1 66 ILE CG2 C 0.070 -11.698 -5.499 1.00 . A A . 63 ILE CG2 1 1 8 13964 1 1 66 ILE H H -1.738 -9.428 -8.363 1.00 . A A . 63 ILE H 1 1 8 13965 1 1 66 ILE HA H -2.079 -9.779 -5.662 1.00 . A A . 63 ILE HA 1 1 8 13966 1 1 66 ILE HB H 0.241 -10.752 -7.411 1.00 . A A . 63 ILE HB 1 1 8 13967 1 1 66 ILE HD11 H -3.308 -11.428 -6.248 1.00 . A A . 63 ILE HD11 1 1 8 13968 1 1 66 ILE HD12 H -2.429 -12.868 -5.723 1.00 . A A . 63 ILE HD12 1 1 8 13969 1 1 66 ILE HD13 H -3.431 -12.923 -7.171 1.00 . A A . 63 ILE HD13 1 1 8 13970 1 1 66 ILE HG12 H -1.980 -11.384 -8.300 1.00 . A A . 63 ILE HG12 1 1 8 13971 1 1 66 ILE HG13 H -1.088 -12.798 -7.754 1.00 . A A . 63 ILE HG13 1 1 8 13972 1 1 66 ILE HG21 H 0.508 -12.635 -5.835 1.00 . A A . 63 ILE HG21 1 1 8 13973 1 1 66 ILE HG22 H -0.689 -11.908 -4.757 1.00 . A A . 63 ILE HG22 1 1 8 13974 1 1 66 ILE HG23 H 0.842 -11.083 -5.062 1.00 . A A . 63 ILE HG23 1 1 8 13975 1 1 66 ILE N N -1.730 -8.911 -7.535 1.00 . A A . 63 ILE N 1 1 8 13976 1 1 66 ILE O O -0.259 -8.544 -4.330 1.00 . A A . 63 ILE O 1 1 8 13977 1 1 67 MET C C 1.873 -5.896 -6.617 1.00 . A A . 64 MET C 1 1 8 13978 1 1 67 MET CA C 1.798 -7.219 -5.814 1.00 . A A . 64 MET CA 1 1 8 13979 1 1 67 MET CB C 3.162 -7.981 -5.801 1.00 . A A . 64 MET CB 1 1 8 13980 1 1 67 MET CE C 3.192 -9.504 -9.708 1.00 . A A . 64 MET CE 1 1 8 13981 1 1 67 MET CG C 3.386 -8.932 -6.987 1.00 . A A . 64 MET CG 1 1 8 13982 1 1 67 MET H H 0.686 -8.253 -7.296 1.00 . A A . 64 MET H 1 1 8 13983 1 1 67 MET HA H 1.545 -6.957 -4.786 1.00 . A A . 64 MET HA 1 1 8 13984 1 1 67 MET HB2 H 3.974 -7.263 -5.786 1.00 . A A . 64 MET HB2 1 1 8 13985 1 1 67 MET HB3 H 3.217 -8.571 -4.892 1.00 . A A . 64 MET HB3 1 1 8 13986 1 1 67 MET HE1 H 3.166 -9.150 -10.728 1.00 . A A . 64 MET HE1 1 1 8 13987 1 1 67 MET HE2 H 2.272 -10.038 -9.491 1.00 . A A . 64 MET HE2 1 1 8 13988 1 1 67 MET HE3 H 4.033 -10.170 -9.580 1.00 . A A . 64 MET HE3 1 1 8 13989 1 1 67 MET HG2 H 4.350 -9.409 -6.872 1.00 . A A . 64 MET HG2 1 1 8 13990 1 1 67 MET HG3 H 2.614 -9.692 -6.970 1.00 . A A . 64 MET HG3 1 1 8 13991 1 1 67 MET N N 0.726 -8.099 -6.331 1.00 . A A . 64 MET N 1 1 8 13992 1 1 67 MET O O 2.391 -4.898 -6.110 1.00 . A A . 64 MET O 1 1 8 13993 1 1 67 MET SD S 3.353 -8.105 -8.592 1.00 . A A . 64 MET SD 1 1 8 13994 1 1 68 ARG C C 0.081 -3.732 -8.183 1.00 . A A . 65 ARG C 1 1 8 13995 1 1 68 ARG CA C 1.218 -4.647 -8.693 1.00 . A A . 65 ARG CA 1 1 8 13996 1 1 68 ARG CB C 0.980 -4.976 -10.197 1.00 . A A . 65 ARG CB 1 1 8 13997 1 1 68 ARG CD C 3.464 -5.243 -10.866 1.00 . A A . 65 ARG CD 1 1 8 13998 1 1 68 ARG CG C 2.055 -5.867 -10.852 1.00 . A A . 65 ARG CG 1 1 8 13999 1 1 68 ARG CZ C 3.686 -4.036 -13.056 1.00 . A A . 65 ARG CZ 1 1 8 14000 1 1 68 ARG H H 1.004 -6.720 -8.225 1.00 . A A . 65 ARG H 1 1 8 14001 1 1 68 ARG HA H 2.155 -4.105 -8.604 1.00 . A A . 65 ARG HA 1 1 8 14002 1 1 68 ARG HB2 H 0.026 -5.486 -10.290 1.00 . A A . 65 ARG HB2 1 1 8 14003 1 1 68 ARG HB3 H 0.924 -4.044 -10.758 1.00 . A A . 65 ARG HB3 1 1 8 14004 1 1 68 ARG HD2 H 3.740 -4.967 -9.852 1.00 . A A . 65 ARG HD2 1 1 8 14005 1 1 68 ARG HD3 H 4.170 -5.984 -11.226 1.00 . A A . 65 ARG HD3 1 1 8 14006 1 1 68 ARG HE H 3.548 -3.176 -11.253 1.00 . A A . 65 ARG HE 1 1 8 14007 1 1 68 ARG HG2 H 2.098 -6.807 -10.313 1.00 . A A . 65 ARG HG2 1 1 8 14008 1 1 68 ARG HG3 H 1.755 -6.068 -11.877 1.00 . A A . 65 ARG HG3 1 1 8 14009 1 1 68 ARG HH11 H 3.464 -6.046 -13.306 1.00 . A A . 65 ARG HH11 1 1 8 14010 1 1 68 ARG HH12 H 3.718 -5.140 -14.762 1.00 . A A . 65 ARG HH12 1 1 8 14011 1 1 68 ARG HH21 H 3.893 -2.027 -13.167 1.00 . A A . 65 ARG HH21 1 1 8 14012 1 1 68 ARG HH22 H 3.956 -2.868 -14.684 1.00 . A A . 65 ARG HH22 1 1 8 14013 1 1 68 ARG N N 1.329 -5.882 -7.860 1.00 . A A . 65 ARG N 1 1 8 14014 1 1 68 ARG NE N 3.553 -4.040 -11.716 1.00 . A A . 65 ARG NE 1 1 8 14015 1 1 68 ARG NH1 N 3.619 -5.164 -13.765 1.00 . A A . 65 ARG NH1 1 1 8 14016 1 1 68 ARG NH2 N 3.859 -2.886 -13.686 1.00 . A A . 65 ARG NH2 1 1 8 14017 1 1 68 ARG O O -0.149 -2.660 -8.743 1.00 . A A . 65 ARG O 1 1 8 14018 1 1 69 ALA C C -1.455 -3.752 -4.883 1.00 . A A . 66 ALA C 1 1 8 14019 1 1 69 ALA CA C -1.593 -3.382 -6.368 1.00 . A A . 66 ALA CA 1 1 8 14020 1 1 69 ALA CB C -3.029 -3.624 -6.870 1.00 . A A . 66 ALA CB 1 1 8 14021 1 1 69 ALA H H -0.513 -5.126 -6.876 1.00 . A A . 66 ALA H 1 1 8 14022 1 1 69 ALA HA H -1.351 -2.326 -6.497 1.00 . A A . 66 ALA HA 1 1 8 14023 1 1 69 ALA HB1 H -3.725 -3.016 -6.306 1.00 . A A . 66 ALA HB1 1 1 8 14024 1 1 69 ALA HB2 H -3.293 -4.670 -6.751 1.00 . A A . 66 ALA HB2 1 1 8 14025 1 1 69 ALA HB3 H -3.097 -3.363 -7.918 1.00 . A A . 66 ALA HB3 1 1 8 14026 1 1 69 ALA N N -0.632 -4.189 -7.141 1.00 . A A . 66 ALA N 1 1 8 14027 1 1 69 ALA O O -1.076 -4.893 -4.567 1.00 . A A . 66 ALA O 1 1 8 14028 1 1 70 GLU C C -3.002 -3.956 -2.231 1.00 . A A . 67 GLU C 1 1 8 14029 1 1 70 GLU CA C -1.777 -3.065 -2.527 1.00 . A A . 67 GLU CA 1 1 8 14030 1 1 70 GLU CB C -1.845 -1.765 -1.674 1.00 . A A . 67 GLU CB 1 1 8 14031 1 1 70 GLU CD C -2.148 -0.762 0.710 1.00 . A A . 67 GLU CD 1 1 8 14032 1 1 70 GLU CG C -1.941 -2.027 -0.145 1.00 . A A . 67 GLU CG 1 1 8 14033 1 1 70 GLU H H -1.846 -1.863 -4.282 1.00 . A A . 67 GLU H 1 1 8 14034 1 1 70 GLU HA H -0.869 -3.607 -2.260 1.00 . A A . 67 GLU HA 1 1 8 14035 1 1 70 GLU HB2 H -0.954 -1.175 -1.863 1.00 . A A . 67 GLU HB2 1 1 8 14036 1 1 70 GLU HB3 H -2.713 -1.188 -1.978 1.00 . A A . 67 GLU HB3 1 1 8 14037 1 1 70 GLU HG2 H -2.777 -2.694 0.039 1.00 . A A . 67 GLU HG2 1 1 8 14038 1 1 70 GLU HG3 H -1.027 -2.527 0.169 1.00 . A A . 67 GLU HG3 1 1 8 14039 1 1 70 GLU N N -1.711 -2.785 -3.972 1.00 . A A . 67 GLU N 1 1 8 14040 1 1 70 GLU O O -4.143 -3.472 -2.178 1.00 . A A . 67 GLU O 1 1 8 14041 1 1 70 GLU OE1 O -3.131 -0.033 0.471 1.00 . A A . 67 GLU OE1 1 1 8 14042 1 1 70 GLU OE2 O -1.342 -0.503 1.636 1.00 . A A . 67 GLU OE2 1 1 8 14043 1 1 71 ARG C C -4.277 -5.863 -0.262 1.00 . A A . 68 ARG C 1 1 8 14044 1 1 71 ARG CA C -3.725 -6.263 -1.649 1.00 . A A . 68 ARG CA 1 1 8 14045 1 1 71 ARG CB C -3.056 -7.670 -1.609 1.00 . A A . 68 ARG CB 1 1 8 14046 1 1 71 ARG CD C -0.947 -9.039 -1.041 1.00 . A A . 68 ARG CD 1 1 8 14047 1 1 71 ARG CG C -1.673 -7.690 -0.928 1.00 . A A . 68 ARG CG 1 1 8 14048 1 1 71 ARG CZ C 1.313 -9.823 -0.313 1.00 . A A . 68 ARG CZ 1 1 8 14049 1 1 71 ARG H H -1.862 -5.580 -2.399 1.00 . A A . 68 ARG H 1 1 8 14050 1 1 71 ARG HA H -4.543 -6.287 -2.368 1.00 . A A . 68 ARG HA 1 1 8 14051 1 1 71 ARG HB2 H -3.706 -8.363 -1.082 1.00 . A A . 68 ARG HB2 1 1 8 14052 1 1 71 ARG HB3 H -2.935 -8.024 -2.630 1.00 . A A . 68 ARG HB3 1 1 8 14053 1 1 71 ARG HD2 H -1.394 -9.750 -0.352 1.00 . A A . 68 ARG HD2 1 1 8 14054 1 1 71 ARG HD3 H -1.035 -9.414 -2.054 1.00 . A A . 68 ARG HD3 1 1 8 14055 1 1 71 ARG HE H 0.849 -7.977 -0.886 1.00 . A A . 68 ARG HE 1 1 8 14056 1 1 71 ARG HG2 H -1.056 -6.924 -1.387 1.00 . A A . 68 ARG HG2 1 1 8 14057 1 1 71 ARG HG3 H -1.802 -7.446 0.125 1.00 . A A . 68 ARG HG3 1 1 8 14058 1 1 71 ARG HH11 H -0.079 -11.281 -0.100 1.00 . A A . 68 ARG HH11 1 1 8 14059 1 1 71 ARG HH12 H 1.543 -11.748 0.295 1.00 . A A . 68 ARG HH12 1 1 8 14060 1 1 71 ARG HH21 H 2.908 -8.604 -0.382 1.00 . A A . 68 ARG HH21 1 1 8 14061 1 1 71 ARG HH22 H 3.225 -10.234 0.112 1.00 . A A . 68 ARG HH22 1 1 8 14062 1 1 71 ARG N N -2.748 -5.266 -2.125 1.00 . A A . 68 ARG N 1 1 8 14063 1 1 71 ARG NE N 0.479 -8.873 -0.728 1.00 . A A . 68 ARG NE 1 1 8 14064 1 1 71 ARG NH1 N 0.887 -11.048 -0.013 1.00 . A A . 68 ARG NH1 1 1 8 14065 1 1 71 ARG NH2 N 2.578 -9.528 -0.175 1.00 . A A . 68 ARG NH2 1 1 8 14066 1 1 71 ARG O O -3.515 -5.694 0.705 1.00 . A A . 68 ARG O 1 1 8 14067 1 1 72 ARG C C -6.592 -6.581 1.809 1.00 . A A . 69 ARG C 1 1 8 14068 1 1 72 ARG CA C -6.295 -5.300 1.029 1.00 . A A . 69 ARG CA 1 1 8 14069 1 1 72 ARG CB C -7.585 -4.523 0.656 1.00 . A A . 69 ARG CB 1 1 8 14070 1 1 72 ARG CD C -9.287 -2.733 1.367 1.00 . A A . 69 ARG CD 1 1 8 14071 1 1 72 ARG CG C -8.300 -3.824 1.833 1.00 . A A . 69 ARG CG 1 1 8 14072 1 1 72 ARG CZ C -9.063 -0.393 0.471 1.00 . A A . 69 ARG CZ 1 1 8 14073 1 1 72 ARG H H -6.134 -5.767 -1.008 1.00 . A A . 69 ARG H 1 1 8 14074 1 1 72 ARG HA H -5.645 -4.656 1.625 1.00 . A A . 69 ARG HA 1 1 8 14075 1 1 72 ARG HB2 H -7.324 -3.765 -0.080 1.00 . A A . 69 ARG HB2 1 1 8 14076 1 1 72 ARG HB3 H -8.283 -5.218 0.196 1.00 . A A . 69 ARG HB3 1 1 8 14077 1 1 72 ARG HD2 H -10.012 -3.166 0.685 1.00 . A A . 69 ARG HD2 1 1 8 14078 1 1 72 ARG HD3 H -9.804 -2.338 2.236 1.00 . A A . 69 ARG HD3 1 1 8 14079 1 1 72 ARG HE H -7.670 -1.830 0.363 1.00 . A A . 69 ARG HE 1 1 8 14080 1 1 72 ARG HG2 H -8.843 -4.570 2.405 1.00 . A A . 69 ARG HG2 1 1 8 14081 1 1 72 ARG HG3 H -7.554 -3.366 2.476 1.00 . A A . 69 ARG HG3 1 1 8 14082 1 1 72 ARG HH11 H -10.850 -0.721 1.359 1.00 . A A . 69 ARG HH11 1 1 8 14083 1 1 72 ARG HH12 H -10.617 0.873 0.722 1.00 . A A . 69 ARG HH12 1 1 8 14084 1 1 72 ARG HH21 H -7.397 0.254 -0.468 1.00 . A A . 69 ARG HH21 1 1 8 14085 1 1 72 ARG HH22 H -8.672 1.420 -0.324 1.00 . A A . 69 ARG HH22 1 1 8 14086 1 1 72 ARG N N -5.598 -5.658 -0.196 1.00 . A A . 69 ARG N 1 1 8 14087 1 1 72 ARG NE N -8.578 -1.628 0.684 1.00 . A A . 69 ARG NE 1 1 8 14088 1 1 72 ARG NH1 N -10.274 -0.053 0.881 1.00 . A A . 69 ARG NH1 1 1 8 14089 1 1 72 ARG NH2 N -8.318 0.498 -0.154 1.00 . A A . 69 ARG NH2 1 1 8 14090 1 1 72 ARG O O -6.624 -7.681 1.233 1.00 . A A . 69 ARG O 1 1 8 14091 1 1 73 PHE C C -8.518 -7.733 4.282 1.00 . A A . 70 PHE C 1 1 8 14092 1 1 73 PHE CA C -7.032 -7.587 3.999 1.00 . A A . 70 PHE CA 1 1 8 14093 1 1 73 PHE CB C -6.210 -7.424 5.313 1.00 . A A . 70 PHE CB 1 1 8 14094 1 1 73 PHE CD1 C -3.967 -7.376 4.125 1.00 . A A . 70 PHE CD1 1 1 8 14095 1 1 73 PHE CD2 C -4.175 -8.729 6.088 1.00 . A A . 70 PHE CD2 1 1 8 14096 1 1 73 PHE CE1 C -2.661 -7.780 3.982 1.00 . A A . 70 PHE CE1 1 1 8 14097 1 1 73 PHE CE2 C -2.868 -9.124 5.949 1.00 . A A . 70 PHE CE2 1 1 8 14098 1 1 73 PHE CG C -4.752 -7.843 5.180 1.00 . A A . 70 PHE CG 1 1 8 14099 1 1 73 PHE CZ C -2.112 -8.653 4.893 1.00 . A A . 70 PHE CZ 1 1 8 14100 1 1 73 PHE H H -6.779 -5.547 3.505 1.00 . A A . 70 PHE H 1 1 8 14101 1 1 73 PHE HA H -6.697 -8.496 3.492 1.00 . A A . 70 PHE HA 1 1 8 14102 1 1 73 PHE HB2 H -6.228 -6.383 5.624 1.00 . A A . 70 PHE HB2 1 1 8 14103 1 1 73 PHE HB3 H -6.666 -8.025 6.095 1.00 . A A . 70 PHE HB3 1 1 8 14104 1 1 73 PHE HD1 H -4.399 -6.683 3.411 1.00 . A A . 70 PHE HD1 1 1 8 14105 1 1 73 PHE HD2 H -4.764 -9.099 6.918 1.00 . A A . 70 PHE HD2 1 1 8 14106 1 1 73 PHE HE1 H -2.063 -7.410 3.158 1.00 . A A . 70 PHE HE1 1 1 8 14107 1 1 73 PHE HE2 H -2.429 -9.811 6.662 1.00 . A A . 70 PHE HE2 1 1 8 14108 1 1 73 PHE HZ H -1.080 -8.972 4.779 1.00 . A A . 70 PHE HZ 1 1 8 14109 1 1 73 PHE N N -6.791 -6.447 3.115 1.00 . A A . 70 PHE N 1 1 8 14110 1 1 73 PHE O O -9.329 -6.933 3.838 1.00 . A A . 70 PHE O 1 1 8 14111 1 1 74 GLU C C -10.079 -9.543 6.899 1.00 . A A . 71 GLU C 1 1 8 14112 1 1 74 GLU CA C -10.186 -9.131 5.440 1.00 . A A . 71 GLU CA 1 1 8 14113 1 1 74 GLU CB C -10.799 -10.292 4.626 1.00 . A A . 71 GLU CB 1 1 8 14114 1 1 74 GLU CD C -10.752 -12.800 4.119 1.00 . A A . 71 GLU CD 1 1 8 14115 1 1 74 GLU CG C -9.979 -11.603 4.668 1.00 . A A . 71 GLU CG 1 1 8 14116 1 1 74 GLU H H -8.134 -9.441 5.186 1.00 . A A . 71 GLU H 1 1 8 14117 1 1 74 GLU HA H -10.818 -8.249 5.361 1.00 . A A . 71 GLU HA 1 1 8 14118 1 1 74 GLU HB2 H -11.795 -10.496 5.009 1.00 . A A . 71 GLU HB2 1 1 8 14119 1 1 74 GLU HB3 H -10.889 -9.981 3.590 1.00 . A A . 71 GLU HB3 1 1 8 14120 1 1 74 GLU HG2 H -9.076 -11.467 4.078 1.00 . A A . 71 GLU HG2 1 1 8 14121 1 1 74 GLU HG3 H -9.689 -11.811 5.695 1.00 . A A . 71 GLU HG3 1 1 8 14122 1 1 74 GLU N N -8.844 -8.812 4.968 1.00 . A A . 71 GLU N 1 1 8 14123 1 1 74 GLU O O -8.977 -9.782 7.398 1.00 . A A . 71 GLU O 1 1 8 14124 1 1 74 GLU OE1 O -10.701 -13.050 2.898 1.00 . A A . 71 GLU OE1 1 1 8 14125 1 1 74 GLU OE2 O -11.431 -13.493 4.911 1.00 . A A . 71 GLU OE2 1 1 8 14126 1 1 75 THR C C -11.730 -11.588 8.929 1.00 . A A . 72 THR C 1 1 8 14127 1 1 75 THR CA C -11.276 -10.117 8.943 1.00 . A A . 72 THR CA 1 1 8 14128 1 1 75 THR CB C -12.229 -9.217 9.787 1.00 . A A . 72 THR CB 1 1 8 14129 1 1 75 THR CG2 C -12.207 -9.552 11.282 1.00 . A A . 72 THR CG2 1 1 8 14130 1 1 75 THR H H -12.038 -9.374 7.139 1.00 . A A . 72 THR H 1 1 8 14131 1 1 75 THR HA H -10.281 -10.043 9.374 1.00 . A A . 72 THR HA 1 1 8 14132 1 1 75 THR HB H -13.243 -9.324 9.416 1.00 . A A . 72 THR HB 1 1 8 14133 1 1 75 THR HG1 H -11.898 -7.623 8.678 1.00 . A A . 72 THR HG1 1 1 8 14134 1 1 75 THR HG21 H -12.517 -10.578 11.430 1.00 . A A . 72 THR HG21 1 1 8 14135 1 1 75 THR HG22 H -12.884 -8.895 11.811 1.00 . A A . 72 THR HG22 1 1 8 14136 1 1 75 THR HG23 H -11.205 -9.419 11.674 1.00 . A A . 72 THR HG23 1 1 8 14137 1 1 75 THR N N -11.210 -9.636 7.574 1.00 . A A . 72 THR N 1 1 8 14138 1 1 75 THR O O -12.893 -11.877 8.621 1.00 . A A . 72 THR O 1 1 8 14139 1 1 75 THR OG1 O -11.824 -7.857 9.611 1.00 . A A . 72 THR OG1 1 1 8 14140 1 1 76 ARG C C -11.993 -14.250 10.456 1.00 . A A . 73 ARG C 1 1 8 14141 1 1 76 ARG CA C -11.043 -13.958 9.283 1.00 . A A . 73 ARG CA 1 1 8 14142 1 1 76 ARG CB C -9.705 -14.741 9.457 1.00 . A A . 73 ARG CB 1 1 8 14143 1 1 76 ARG CD C -9.583 -15.754 7.096 1.00 . A A . 73 ARG CD 1 1 8 14144 1 1 76 ARG CG C -8.861 -14.911 8.174 1.00 . A A . 73 ARG CG 1 1 8 14145 1 1 76 ARG CZ C -8.722 -16.357 4.813 1.00 . A A . 73 ARG CZ 1 1 8 14146 1 1 76 ARG H H -9.861 -12.200 9.354 1.00 . A A . 73 ARG H 1 1 8 14147 1 1 76 ARG HA H -11.521 -14.270 8.357 1.00 . A A . 73 ARG HA 1 1 8 14148 1 1 76 ARG HB2 H -9.095 -14.220 10.189 1.00 . A A . 73 ARG HB2 1 1 8 14149 1 1 76 ARG HB3 H -9.922 -15.734 9.846 1.00 . A A . 73 ARG HB3 1 1 8 14150 1 1 76 ARG HD2 H -10.139 -16.548 7.588 1.00 . A A . 73 ARG HD2 1 1 8 14151 1 1 76 ARG HD3 H -10.280 -15.118 6.555 1.00 . A A . 73 ARG HD3 1 1 8 14152 1 1 76 ARG HE H -7.893 -16.882 6.547 1.00 . A A . 73 ARG HE 1 1 8 14153 1 1 76 ARG HG2 H -8.638 -13.929 7.764 1.00 . A A . 73 ARG HG2 1 1 8 14154 1 1 76 ARG HG3 H -7.929 -15.401 8.434 1.00 . A A . 73 ARG HG3 1 1 8 14155 1 1 76 ARG HH11 H -10.427 -15.270 4.741 1.00 . A A . 73 ARG HH11 1 1 8 14156 1 1 76 ARG HH12 H -9.759 -15.724 3.208 1.00 . A A . 73 ARG HH12 1 1 8 14157 1 1 76 ARG HH21 H -7.067 -17.489 4.547 1.00 . A A . 73 ARG HH21 1 1 8 14158 1 1 76 ARG HH22 H -7.871 -16.985 3.092 1.00 . A A . 73 ARG HH22 1 1 8 14159 1 1 76 ARG N N -10.779 -12.512 9.192 1.00 . A A . 73 ARG N 1 1 8 14160 1 1 76 ARG NE N -8.637 -16.381 6.149 1.00 . A A . 73 ARG NE 1 1 8 14161 1 1 76 ARG NH1 N -9.715 -15.739 4.206 1.00 . A A . 73 ARG NH1 1 1 8 14162 1 1 76 ARG NH2 N -7.816 -16.990 4.093 1.00 . A A . 73 ARG NH2 1 1 8 14163 1 1 76 ARG O O -13.058 -14.835 10.273 1.00 . A A . 73 ARG O 1 1 8 14164 1 1 77 LEU C C -12.556 -12.688 13.610 1.00 . A A . 74 LEU C 1 1 8 14165 1 1 77 LEU CA C -12.365 -14.033 12.902 1.00 . A A . 74 LEU CA 1 1 8 14166 1 1 77 LEU CB C -11.630 -15.035 13.824 1.00 . A A . 74 LEU CB 1 1 8 14167 1 1 77 LEU CD1 C -10.459 -17.292 14.094 1.00 . A A . 74 LEU CD1 1 1 8 14168 1 1 77 LEU CD2 C -12.794 -17.201 13.089 1.00 . A A . 74 LEU CD2 1 1 8 14169 1 1 77 LEU CG C -11.437 -16.471 13.240 1.00 . A A . 74 LEU CG 1 1 8 14170 1 1 77 LEU H H -10.711 -13.385 11.731 1.00 . A A . 74 LEU H 1 1 8 14171 1 1 77 LEU HA H -13.344 -14.435 12.642 1.00 . A A . 74 LEU HA 1 1 8 14172 1 1 77 LEU HB2 H -10.651 -14.618 14.053 1.00 . A A . 74 LEU HB2 1 1 8 14173 1 1 77 LEU HB3 H -12.186 -15.115 14.753 1.00 . A A . 74 LEU HB3 1 1 8 14174 1 1 77 LEU HD11 H -10.840 -17.396 15.104 1.00 . A A . 74 LEU HD11 1 1 8 14175 1 1 77 LEU HD12 H -9.496 -16.798 14.125 1.00 . A A . 74 LEU HD12 1 1 8 14176 1 1 77 LEU HD13 H -10.330 -18.277 13.659 1.00 . A A . 74 LEU HD13 1 1 8 14177 1 1 77 LEU HD21 H -13.266 -17.308 14.059 1.00 . A A . 74 LEU HD21 1 1 8 14178 1 1 77 LEU HD22 H -12.639 -18.181 12.658 1.00 . A A . 74 LEU HD22 1 1 8 14179 1 1 77 LEU HD23 H -13.444 -16.631 12.436 1.00 . A A . 74 LEU HD23 1 1 8 14180 1 1 77 LEU HG H -10.999 -16.385 12.248 1.00 . A A . 74 LEU HG 1 1 8 14181 1 1 77 LEU N N -11.581 -13.838 11.662 1.00 . A A . 74 LEU N 1 1 8 14182 1 1 77 LEU O O -11.725 -11.803 13.469 1.00 . A A . 74 LEU O 1 1 8 14183 1 1 78 ALA C C -14.880 -11.592 16.285 1.00 . A A . 75 ALA C 1 1 8 14184 1 1 78 ALA CA C -13.977 -11.301 15.085 1.00 . A A . 75 ALA CA 1 1 8 14185 1 1 78 ALA CB C -14.635 -10.286 14.135 1.00 . A A . 75 ALA CB 1 1 8 14186 1 1 78 ALA H H -14.269 -13.303 14.455 1.00 . A A . 75 ALA H 1 1 8 14187 1 1 78 ALA HA H -13.042 -10.870 15.450 1.00 . A A . 75 ALA HA 1 1 8 14188 1 1 78 ALA HB1 H -15.566 -10.688 13.754 1.00 . A A . 75 ALA HB1 1 1 8 14189 1 1 78 ALA HB2 H -13.972 -10.084 13.304 1.00 . A A . 75 ALA HB2 1 1 8 14190 1 1 78 ALA HB3 H -14.832 -9.362 14.662 1.00 . A A . 75 ALA HB3 1 1 8 14191 1 1 78 ALA N N -13.653 -12.544 14.369 1.00 . A A . 75 ALA N 1 1 8 14192 1 1 78 ALA O O -15.808 -12.403 16.178 1.00 . A A . 75 ALA O 1 1 8 14193 1 1 79 GLY C C -15.214 -12.480 19.274 1.00 . A A . 76 GLY C 1 1 8 14194 1 1 79 GLY CA C -15.364 -11.095 18.661 1.00 . A A . 76 GLY CA 1 1 8 14195 1 1 79 GLY H H -13.844 -10.294 17.415 1.00 . A A . 76 GLY H 1 1 8 14196 1 1 79 GLY HA2 H -15.018 -10.368 19.380 1.00 . A A . 76 GLY HA2 1 1 8 14197 1 1 79 GLY HA3 H -16.410 -10.905 18.457 1.00 . A A . 76 GLY HA3 1 1 8 14198 1 1 79 GLY N N -14.594 -10.922 17.422 1.00 . A A . 76 GLY N 1 1 8 14199 1 1 79 GLY O O -16.089 -12.943 20.015 1.00 . A A . 76 GLY O 1 1 8 14200 1 1 80 VAL C C -12.701 -14.498 20.489 1.00 . A A . 77 VAL C 1 1 8 14201 1 1 80 VAL CA C -13.785 -14.504 19.393 1.00 . A A . 77 VAL CA 1 1 8 14202 1 1 80 VAL CB C -13.326 -15.379 18.160 1.00 . A A . 77 VAL CB 1 1 8 14203 1 1 80 VAL CG1 C -14.429 -15.466 17.078 1.00 . A A . 77 VAL CG1 1 1 8 14204 1 1 80 VAL CG2 C -12.001 -14.856 17.553 1.00 . A A . 77 VAL CG2 1 1 8 14205 1 1 80 VAL H H -13.393 -12.640 18.470 1.00 . A A . 77 VAL H 1 1 8 14206 1 1 80 VAL HA H -14.691 -14.947 19.807 1.00 . A A . 77 VAL HA 1 1 8 14207 1 1 80 VAL HB H -13.148 -16.390 18.525 1.00 . A A . 77 VAL HB 1 1 8 14208 1 1 80 VAL HG11 H -14.085 -16.073 16.250 1.00 . A A . 77 VAL HG11 1 1 8 14209 1 1 80 VAL HG12 H -14.666 -14.473 16.717 1.00 . A A . 77 VAL HG12 1 1 8 14210 1 1 80 VAL HG13 H -15.323 -15.913 17.499 1.00 . A A . 77 VAL HG13 1 1 8 14211 1 1 80 VAL HG21 H -11.218 -14.882 18.301 1.00 . A A . 77 VAL HG21 1 1 8 14212 1 1 80 VAL HG22 H -12.132 -13.837 17.213 1.00 . A A . 77 VAL HG22 1 1 8 14213 1 1 80 VAL HG23 H -11.708 -15.475 16.712 1.00 . A A . 77 VAL HG23 1 1 8 14214 1 1 80 VAL N N -14.077 -13.123 18.978 1.00 . A A . 77 VAL N 1 1 8 14215 1 1 80 VAL O O -12.371 -13.436 21.033 1.00 . A A . 77 VAL O 1 1 8 14216 1 1 81 GLU C C -9.780 -16.305 21.060 1.00 . A A . 78 GLU C 1 1 8 14217 1 1 81 GLU CA C -11.055 -15.830 21.787 1.00 . A A . 78 GLU CA 1 1 8 14218 1 1 81 GLU CB C -11.451 -16.824 22.909 1.00 . A A . 78 GLU CB 1 1 8 14219 1 1 81 GLU CD C -12.226 -19.189 23.523 1.00 . A A . 78 GLU CD 1 1 8 14220 1 1 81 GLU CG C -11.706 -18.260 22.421 1.00 . A A . 78 GLU CG 1 1 8 14221 1 1 81 GLU H H -12.543 -16.498 20.427 1.00 . A A . 78 GLU H 1 1 8 14222 1 1 81 GLU HA H -10.852 -14.859 22.235 1.00 . A A . 78 GLU HA 1 1 8 14223 1 1 81 GLU HB2 H -10.655 -16.853 23.648 1.00 . A A . 78 GLU HB2 1 1 8 14224 1 1 81 GLU HB3 H -12.353 -16.460 23.393 1.00 . A A . 78 GLU HB3 1 1 8 14225 1 1 81 GLU HG2 H -12.436 -18.226 21.618 1.00 . A A . 78 GLU HG2 1 1 8 14226 1 1 81 GLU HG3 H -10.781 -18.667 22.025 1.00 . A A . 78 GLU HG3 1 1 8 14227 1 1 81 GLU N N -12.170 -15.687 20.831 1.00 . A A . 78 GLU N 1 1 8 14228 1 1 81 GLU O O -9.837 -16.700 19.885 1.00 . A A . 78 GLU O 1 1 8 14229 1 1 81 GLU OE1 O -11.408 -19.748 24.283 1.00 . A A . 78 GLU OE1 1 1 8 14230 1 1 81 GLU OE2 O -13.460 -19.361 23.636 1.00 . A A . 78 GLU OE2 1 1 8 14231 1 1 82 GLY C C -7.264 -18.163 20.867 1.00 . A A . 79 GLY C 1 1 8 14232 1 1 82 GLY CA C -7.339 -16.698 21.260 1.00 . A A . 79 GLY CA 1 1 8 14233 1 1 82 GLY H H -8.697 -15.964 22.717 1.00 . A A . 79 GLY H 1 1 8 14234 1 1 82 GLY HA2 H -7.108 -16.088 20.396 1.00 . A A . 79 GLY HA2 1 1 8 14235 1 1 82 GLY HA3 H -6.593 -16.507 22.018 1.00 . A A . 79 GLY HA3 1 1 8 14236 1 1 82 GLY N N -8.647 -16.288 21.790 1.00 . A A . 79 GLY N 1 1 8 14237 1 1 82 GLY O O -6.408 -18.553 20.064 1.00 . A A . 79 GLY O 1 1 8 14238 1 1 83 GLU C C -8.779 -20.577 19.679 1.00 . A A . 80 GLU C 1 1 8 14239 1 1 83 GLU CA C -8.263 -20.404 21.121 1.00 . A A . 80 GLU CA 1 1 8 14240 1 1 83 GLU CB C -9.198 -21.123 22.126 1.00 . A A . 80 GLU CB 1 1 8 14241 1 1 83 GLU CD C -7.768 -23.234 22.424 1.00 . A A . 80 GLU CD 1 1 8 14242 1 1 83 GLU CG C -9.153 -22.659 22.067 1.00 . A A . 80 GLU CG 1 1 8 14243 1 1 83 GLU H H -8.758 -18.604 22.128 1.00 . A A . 80 GLU H 1 1 8 14244 1 1 83 GLU HA H -7.269 -20.840 21.194 1.00 . A A . 80 GLU HA 1 1 8 14245 1 1 83 GLU HB2 H -8.927 -20.816 23.131 1.00 . A A . 80 GLU HB2 1 1 8 14246 1 1 83 GLU HB3 H -10.222 -20.808 21.944 1.00 . A A . 80 GLU HB3 1 1 8 14247 1 1 83 GLU HG2 H -9.888 -23.054 22.762 1.00 . A A . 80 GLU HG2 1 1 8 14248 1 1 83 GLU HG3 H -9.420 -22.978 21.063 1.00 . A A . 80 GLU HG3 1 1 8 14249 1 1 83 GLU N N -8.155 -18.978 21.447 1.00 . A A . 80 GLU N 1 1 8 14250 1 1 83 GLU O O -8.306 -21.444 18.945 1.00 . A A . 80 GLU O 1 1 8 14251 1 1 83 GLU OE1 O -7.492 -23.443 23.626 1.00 . A A . 80 GLU OE1 1 1 8 14252 1 1 83 GLU OE2 O -6.945 -23.461 21.511 1.00 . A A . 80 GLU OE2 1 1 8 14253 1 1 84 GLU C C -9.263 -19.201 16.922 1.00 . A A . 81 GLU C 1 1 8 14254 1 1 84 GLU CA C -10.307 -19.712 17.923 1.00 . A A . 81 GLU CA 1 1 8 14255 1 1 84 GLU CB C -11.582 -18.831 17.840 1.00 . A A . 81 GLU CB 1 1 8 14256 1 1 84 GLU CD C -13.093 -20.559 19.037 1.00 . A A . 81 GLU CD 1 1 8 14257 1 1 84 GLU CG C -12.629 -19.095 18.933 1.00 . A A . 81 GLU CG 1 1 8 14258 1 1 84 GLU H H -10.088 -19.072 19.941 1.00 . A A . 81 GLU H 1 1 8 14259 1 1 84 GLU HA H -10.569 -20.734 17.665 1.00 . A A . 81 GLU HA 1 1 8 14260 1 1 84 GLU HB2 H -11.294 -17.785 17.905 1.00 . A A . 81 GLU HB2 1 1 8 14261 1 1 84 GLU HB3 H -12.051 -18.997 16.872 1.00 . A A . 81 GLU HB3 1 1 8 14262 1 1 84 GLU HG2 H -12.205 -18.798 19.885 1.00 . A A . 81 GLU HG2 1 1 8 14263 1 1 84 GLU HG3 H -13.494 -18.468 18.736 1.00 . A A . 81 GLU HG3 1 1 8 14264 1 1 84 GLU N N -9.746 -19.721 19.289 1.00 . A A . 81 GLU N 1 1 8 14265 1 1 84 GLU O O -9.180 -19.695 15.787 1.00 . A A . 81 GLU O 1 1 8 14266 1 1 84 GLU OE1 O -13.985 -20.971 18.260 1.00 . A A . 81 GLU OE1 1 1 8 14267 1 1 84 GLU OE2 O -12.583 -21.299 19.909 1.00 . A A . 81 GLU OE2 1 1 8 14268 1 1 85 ILE C C -6.383 -18.672 16.156 1.00 . A A . 82 ILE C 1 1 8 14269 1 1 85 ILE CA C -7.406 -17.596 16.559 1.00 . A A . 82 ILE CA 1 1 8 14270 1 1 85 ILE CB C -6.680 -16.425 17.324 1.00 . A A . 82 ILE CB 1 1 8 14271 1 1 85 ILE CD1 C -8.507 -14.708 16.668 1.00 . A A . 82 ILE CD1 1 1 8 14272 1 1 85 ILE CG1 C -7.692 -15.327 17.783 1.00 . A A . 82 ILE CG1 1 1 8 14273 1 1 85 ILE CG2 C -5.555 -15.805 16.463 1.00 . A A . 82 ILE CG2 1 1 8 14274 1 1 85 ILE H H -8.629 -17.857 18.269 1.00 . A A . 82 ILE H 1 1 8 14275 1 1 85 ILE HA H -7.860 -17.188 15.657 1.00 . A A . 82 ILE HA 1 1 8 14276 1 1 85 ILE HB H -6.212 -16.854 18.210 1.00 . A A . 82 ILE HB 1 1 8 14277 1 1 85 ILE HD11 H -9.140 -13.933 17.075 1.00 . A A . 82 ILE HD11 1 1 8 14278 1 1 85 ILE HD12 H -9.127 -15.462 16.199 1.00 . A A . 82 ILE HD12 1 1 8 14279 1 1 85 ILE HD13 H -7.847 -14.275 15.929 1.00 . A A . 82 ILE HD13 1 1 8 14280 1 1 85 ILE HG12 H -8.391 -15.760 18.486 1.00 . A A . 82 ILE HG12 1 1 8 14281 1 1 85 ILE HG13 H -7.155 -14.527 18.280 1.00 . A A . 82 ILE HG13 1 1 8 14282 1 1 85 ILE HG21 H -5.974 -15.388 15.554 1.00 . A A . 82 ILE HG21 1 1 8 14283 1 1 85 ILE HG22 H -4.830 -16.563 16.202 1.00 . A A . 82 ILE HG22 1 1 8 14284 1 1 85 ILE HG23 H -5.056 -15.020 17.021 1.00 . A A . 82 ILE HG23 1 1 8 14285 1 1 85 ILE N N -8.477 -18.198 17.365 1.00 . A A . 82 ILE N 1 1 8 14286 1 1 85 ILE O O -6.166 -18.915 14.969 1.00 . A A . 82 ILE O 1 1 8 14287 1 1 86 ALA C C -5.432 -21.638 16.226 1.00 . A A . 83 ALA C 1 1 8 14288 1 1 86 ALA CA C -4.823 -20.425 16.960 1.00 . A A . 83 ALA CA 1 1 8 14289 1 1 86 ALA CB C -4.223 -20.848 18.303 1.00 . A A . 83 ALA CB 1 1 8 14290 1 1 86 ALA H H -6.091 -19.142 18.077 1.00 . A A . 83 ALA H 1 1 8 14291 1 1 86 ALA HA H -4.021 -20.017 16.345 1.00 . A A . 83 ALA HA 1 1 8 14292 1 1 86 ALA HB1 H -3.455 -21.597 18.144 1.00 . A A . 83 ALA HB1 1 1 8 14293 1 1 86 ALA HB2 H -4.996 -21.261 18.936 1.00 . A A . 83 ALA HB2 1 1 8 14294 1 1 86 ALA HB3 H -3.784 -19.987 18.792 1.00 . A A . 83 ALA HB3 1 1 8 14295 1 1 86 ALA N N -5.821 -19.356 17.164 1.00 . A A . 83 ALA N 1 1 8 14296 1 1 86 ALA O O -4.720 -22.359 15.513 1.00 . A A . 83 ALA O 1 1 8 14297 1 1 87 ALA C C -7.496 -22.712 14.208 1.00 . A A . 84 ALA C 1 1 8 14298 1 1 87 ALA CA C -7.503 -22.915 15.725 1.00 . A A . 84 ALA CA 1 1 8 14299 1 1 87 ALA CB C -8.944 -22.988 16.233 1.00 . A A . 84 ALA CB 1 1 8 14300 1 1 87 ALA H H -7.238 -21.260 17.031 1.00 . A A . 84 ALA H 1 1 8 14301 1 1 87 ALA HA H -7.015 -23.858 15.958 1.00 . A A . 84 ALA HA 1 1 8 14302 1 1 87 ALA HB1 H -9.463 -22.062 16.007 1.00 . A A . 84 ALA HB1 1 1 8 14303 1 1 87 ALA HB2 H -8.941 -23.138 17.303 1.00 . A A . 84 ALA HB2 1 1 8 14304 1 1 87 ALA HB3 H -9.460 -23.811 15.757 1.00 . A A . 84 ALA HB3 1 1 8 14305 1 1 87 ALA N N -6.754 -21.846 16.409 1.00 . A A . 84 ALA N 1 1 8 14306 1 1 87 ALA O O -7.294 -23.666 13.453 1.00 . A A . 84 ALA O 1 1 8 14307 1 1 88 LEU C C -6.315 -20.973 11.768 1.00 . A A . 85 LEU C 1 1 8 14308 1 1 88 LEU CA C -7.736 -21.120 12.343 1.00 . A A . 85 LEU CA 1 1 8 14309 1 1 88 LEU CB C -8.541 -19.838 12.050 1.00 . A A . 85 LEU CB 1 1 8 14310 1 1 88 LEU CD1 C -10.237 -19.661 10.115 1.00 . A A . 85 LEU CD1 1 1 8 14311 1 1 88 LEU CD2 C -8.109 -18.251 10.053 1.00 . A A . 85 LEU CD2 1 1 8 14312 1 1 88 LEU CG C -8.765 -19.566 10.510 1.00 . A A . 85 LEU CG 1 1 8 14313 1 1 88 LEU H H -7.828 -20.737 14.430 1.00 . A A . 85 LEU H 1 1 8 14314 1 1 88 LEU HA H -8.227 -21.950 11.828 1.00 . A A . 85 LEU HA 1 1 8 14315 1 1 88 LEU HB2 H -9.507 -19.925 12.548 1.00 . A A . 85 LEU HB2 1 1 8 14316 1 1 88 LEU HB3 H -8.020 -18.995 12.490 1.00 . A A . 85 LEU HB3 1 1 8 14317 1 1 88 LEU HD11 H -10.598 -20.655 10.350 1.00 . A A . 85 LEU HD11 1 1 8 14318 1 1 88 LEU HD12 H -10.339 -19.492 9.052 1.00 . A A . 85 LEU HD12 1 1 8 14319 1 1 88 LEU HD13 H -10.816 -18.928 10.658 1.00 . A A . 85 LEU HD13 1 1 8 14320 1 1 88 LEU HD21 H -8.320 -18.079 9.006 1.00 . A A . 85 LEU HD21 1 1 8 14321 1 1 88 LEU HD22 H -7.029 -18.340 10.181 1.00 . A A . 85 LEU HD22 1 1 8 14322 1 1 88 LEU HD23 H -8.479 -17.426 10.643 1.00 . A A . 85 LEU HD23 1 1 8 14323 1 1 88 LEU HG H -8.270 -20.358 9.952 1.00 . A A . 85 LEU HG 1 1 8 14324 1 1 88 LEU N N -7.702 -21.455 13.770 1.00 . A A . 85 LEU N 1 1 8 14325 1 1 88 LEU O O -6.085 -21.322 10.623 1.00 . A A . 85 LEU O 1 1 8 14326 1 1 89 LEU C C -3.386 -21.774 11.894 1.00 . A A . 86 LEU C 1 1 8 14327 1 1 89 LEU CA C -3.943 -20.366 12.194 1.00 . A A . 86 LEU CA 1 1 8 14328 1 1 89 LEU CB C -3.106 -19.675 13.307 1.00 . A A . 86 LEU CB 1 1 8 14329 1 1 89 LEU CD1 C -2.610 -17.597 14.734 1.00 . A A . 86 LEU CD1 1 1 8 14330 1 1 89 LEU CD2 C -3.235 -17.322 12.280 1.00 . A A . 86 LEU CD2 1 1 8 14331 1 1 89 LEU CG C -3.432 -18.167 13.560 1.00 . A A . 86 LEU CG 1 1 8 14332 1 1 89 LEU H H -5.661 -20.061 13.420 1.00 . A A . 86 LEU H 1 1 8 14333 1 1 89 LEU HA H -3.877 -19.766 11.290 1.00 . A A . 86 LEU HA 1 1 8 14334 1 1 89 LEU HB2 H -3.262 -20.220 14.234 1.00 . A A . 86 LEU HB2 1 1 8 14335 1 1 89 LEU HB3 H -2.054 -19.751 13.045 1.00 . A A . 86 LEU HB3 1 1 8 14336 1 1 89 LEU HD11 H -1.552 -17.655 14.509 1.00 . A A . 86 LEU HD11 1 1 8 14337 1 1 89 LEU HD12 H -2.816 -18.164 15.632 1.00 . A A . 86 LEU HD12 1 1 8 14338 1 1 89 LEU HD13 H -2.883 -16.562 14.903 1.00 . A A . 86 LEU HD13 1 1 8 14339 1 1 89 LEU HD21 H -3.897 -17.680 11.502 1.00 . A A . 86 LEU HD21 1 1 8 14340 1 1 89 LEU HD22 H -2.211 -17.397 11.939 1.00 . A A . 86 LEU HD22 1 1 8 14341 1 1 89 LEU HD23 H -3.468 -16.286 12.489 1.00 . A A . 86 LEU HD23 1 1 8 14342 1 1 89 LEU HG H -4.476 -18.086 13.838 1.00 . A A . 86 LEU HG 1 1 8 14343 1 1 89 LEU N N -5.379 -20.436 12.569 1.00 . A A . 86 LEU N 1 1 8 14344 1 1 89 LEU O O -2.493 -21.929 11.066 1.00 . A A . 86 LEU O 1 1 8 14345 1 1 90 GLU C C -4.306 -24.646 10.984 1.00 . A A . 87 GLU C 1 1 8 14346 1 1 90 GLU CA C -3.718 -24.204 12.349 1.00 . A A . 87 GLU CA 1 1 8 14347 1 1 90 GLU CB C -4.340 -24.997 13.538 1.00 . A A . 87 GLU CB 1 1 8 14348 1 1 90 GLU CD C -3.450 -27.404 13.155 1.00 . A A . 87 GLU CD 1 1 8 14349 1 1 90 GLU CG C -4.676 -26.472 13.282 1.00 . A A . 87 GLU CG 1 1 8 14350 1 1 90 GLU H H -4.625 -22.543 13.264 1.00 . A A . 87 GLU H 1 1 8 14351 1 1 90 GLU HA H -2.644 -24.364 12.338 1.00 . A A . 87 GLU HA 1 1 8 14352 1 1 90 GLU HB2 H -3.657 -24.953 14.378 1.00 . A A . 87 GLU HB2 1 1 8 14353 1 1 90 GLU HB3 H -5.260 -24.496 13.837 1.00 . A A . 87 GLU HB3 1 1 8 14354 1 1 90 GLU HG2 H -5.306 -26.817 14.094 1.00 . A A . 87 GLU HG2 1 1 8 14355 1 1 90 GLU HG3 H -5.255 -26.517 12.364 1.00 . A A . 87 GLU HG3 1 1 8 14356 1 1 90 GLU N N -3.968 -22.778 12.575 1.00 . A A . 87 GLU N 1 1 8 14357 1 1 90 GLU O O -3.658 -25.363 10.210 1.00 . A A . 87 GLU O 1 1 8 14358 1 1 90 GLU OE1 O -2.927 -27.583 12.034 1.00 . A A . 87 GLU OE1 1 1 8 14359 1 1 90 GLU OE2 O -2.995 -27.944 14.186 1.00 . A A . 87 GLU OE2 1 1 8 14360 1 1 91 ARG C C -5.617 -23.949 8.219 1.00 . A A . 88 ARG C 1 1 8 14361 1 1 91 ARG CA C -6.268 -24.561 9.474 1.00 . A A . 88 ARG CA 1 1 8 14362 1 1 91 ARG CB C -7.742 -24.107 9.604 1.00 . A A . 88 ARG CB 1 1 8 14363 1 1 91 ARG CD C -9.941 -24.282 10.908 1.00 . A A . 88 ARG CD 1 1 8 14364 1 1 91 ARG CG C -8.520 -24.833 10.721 1.00 . A A . 88 ARG CG 1 1 8 14365 1 1 91 ARG CZ C -11.781 -23.630 9.338 1.00 . A A . 88 ARG CZ 1 1 8 14366 1 1 91 ARG H H -5.966 -23.585 11.336 1.00 . A A . 88 ARG H 1 1 8 14367 1 1 91 ARG HA H -6.243 -25.643 9.383 1.00 . A A . 88 ARG HA 1 1 8 14368 1 1 91 ARG HB2 H -7.759 -23.041 9.812 1.00 . A A . 88 ARG HB2 1 1 8 14369 1 1 91 ARG HB3 H -8.254 -24.281 8.662 1.00 . A A . 88 ARG HB3 1 1 8 14370 1 1 91 ARG HD2 H -10.427 -24.835 11.702 1.00 . A A . 88 ARG HD2 1 1 8 14371 1 1 91 ARG HD3 H -9.878 -23.234 11.187 1.00 . A A . 88 ARG HD3 1 1 8 14372 1 1 91 ARG HE H -10.499 -25.144 9.072 1.00 . A A . 88 ARG HE 1 1 8 14373 1 1 91 ARG HG2 H -8.584 -25.887 10.474 1.00 . A A . 88 ARG HG2 1 1 8 14374 1 1 91 ARG HG3 H -7.975 -24.723 11.653 1.00 . A A . 88 ARG HG3 1 1 8 14375 1 1 91 ARG HH11 H -11.688 -22.463 10.990 1.00 . A A . 88 ARG HH11 1 1 8 14376 1 1 91 ARG HH12 H -12.933 -22.050 9.866 1.00 . A A . 88 ARG HH12 1 1 8 14377 1 1 91 ARG HH21 H -12.139 -24.608 7.605 1.00 . A A . 88 ARG HH21 1 1 8 14378 1 1 91 ARG HH22 H -13.187 -23.268 7.933 1.00 . A A . 88 ARG HH22 1 1 8 14379 1 1 91 ARG N N -5.535 -24.198 10.701 1.00 . A A . 88 ARG N 1 1 8 14380 1 1 91 ARG NE N -10.748 -24.415 9.680 1.00 . A A . 88 ARG NE 1 1 8 14381 1 1 91 ARG NH1 N -12.166 -22.633 10.129 1.00 . A A . 88 ARG NH1 1 1 8 14382 1 1 91 ARG NH2 N -12.422 -23.854 8.203 1.00 . A A . 88 ARG NH2 1 1 8 14383 1 1 91 ARG O O -5.474 -24.621 7.200 1.00 . A A . 88 ARG O 1 1 8 14384 1 1 92 GLU C C -3.194 -22.350 6.908 1.00 . A A . 89 GLU C 1 1 8 14385 1 1 92 GLU CA C -4.628 -21.916 7.211 1.00 . A A . 89 GLU CA 1 1 8 14386 1 1 92 GLU CB C -4.672 -20.400 7.516 1.00 . A A . 89 GLU CB 1 1 8 14387 1 1 92 GLU CD C -7.018 -19.993 6.522 1.00 . A A . 89 GLU CD 1 1 8 14388 1 1 92 GLU CG C -6.081 -19.844 7.734 1.00 . A A . 89 GLU CG 1 1 8 14389 1 1 92 GLU H H -5.227 -22.268 9.201 1.00 . A A . 89 GLU H 1 1 8 14390 1 1 92 GLU HA H -5.244 -22.111 6.336 1.00 . A A . 89 GLU HA 1 1 8 14391 1 1 92 GLU HB2 H -4.098 -20.202 8.414 1.00 . A A . 89 GLU HB2 1 1 8 14392 1 1 92 GLU HB3 H -4.218 -19.857 6.687 1.00 . A A . 89 GLU HB3 1 1 8 14393 1 1 92 GLU HG2 H -6.520 -20.359 8.585 1.00 . A A . 89 GLU HG2 1 1 8 14394 1 1 92 GLU HG3 H -6.000 -18.790 7.981 1.00 . A A . 89 GLU HG3 1 1 8 14395 1 1 92 GLU N N -5.188 -22.688 8.331 1.00 . A A . 89 GLU N 1 1 8 14396 1 1 92 GLU O O -2.801 -22.374 5.750 1.00 . A A . 89 GLU O 1 1 8 14397 1 1 92 GLU OE1 O -6.855 -19.243 5.540 1.00 . A A . 89 GLU OE1 1 1 8 14398 1 1 92 GLU OE2 O -7.917 -20.860 6.544 1.00 . A A . 89 GLU OE2 1 1 8 14399 1 1 93 ARG C C -0.979 -24.525 7.081 1.00 . A A . 90 ARG C 1 1 8 14400 1 1 93 ARG CA C -1.014 -23.169 7.804 1.00 . A A . 90 ARG CA 1 1 8 14401 1 1 93 ARG CB C -0.234 -23.255 9.147 1.00 . A A . 90 ARG CB 1 1 8 14402 1 1 93 ARG CD C 0.141 -24.458 11.380 1.00 . A A . 90 ARG CD 1 1 8 14403 1 1 93 ARG CG C -0.697 -24.374 10.101 1.00 . A A . 90 ARG CG 1 1 8 14404 1 1 93 ARG CZ C -0.054 -25.533 13.633 1.00 . A A . 90 ARG CZ 1 1 8 14405 1 1 93 ARG H H -2.782 -22.535 8.876 1.00 . A A . 90 ARG H 1 1 8 14406 1 1 93 ARG HA H -0.506 -22.448 7.168 1.00 . A A . 90 ARG HA 1 1 8 14407 1 1 93 ARG HB2 H 0.818 -23.411 8.929 1.00 . A A . 90 ARG HB2 1 1 8 14408 1 1 93 ARG HB3 H -0.338 -22.304 9.663 1.00 . A A . 90 ARG HB3 1 1 8 14409 1 1 93 ARG HD2 H 1.162 -24.712 11.112 1.00 . A A . 90 ARG HD2 1 1 8 14410 1 1 93 ARG HD3 H 0.133 -23.486 11.865 1.00 . A A . 90 ARG HD3 1 1 8 14411 1 1 93 ARG HE H -0.960 -26.172 11.963 1.00 . A A . 90 ARG HE 1 1 8 14412 1 1 93 ARG HG2 H -1.728 -24.185 10.375 1.00 . A A . 90 ARG HG2 1 1 8 14413 1 1 93 ARG HG3 H -0.644 -25.325 9.579 1.00 . A A . 90 ARG HG3 1 1 8 14414 1 1 93 ARG HH11 H 1.036 -23.824 13.645 1.00 . A A . 90 ARG HH11 1 1 8 14415 1 1 93 ARG HH12 H 0.899 -24.624 15.178 1.00 . A A . 90 ARG HH12 1 1 8 14416 1 1 93 ARG HH21 H -1.089 -27.245 13.974 1.00 . A A . 90 ARG HH21 1 1 8 14417 1 1 93 ARG HH22 H -0.285 -26.564 15.353 1.00 . A A . 90 ARG HH22 1 1 8 14418 1 1 93 ARG N N -2.414 -22.671 7.967 1.00 . A A . 90 ARG N 1 1 8 14419 1 1 93 ARG NE N -0.370 -25.475 12.329 1.00 . A A . 90 ARG NE 1 1 8 14420 1 1 93 ARG NH1 N 0.692 -24.589 14.196 1.00 . A A . 90 ARG NH1 1 1 8 14421 1 1 93 ARG NH2 N -0.513 -26.524 14.380 1.00 . A A . 90 ARG NH2 1 1 8 14422 1 1 93 ARG O O 0.002 -24.856 6.412 1.00 . A A . 90 ARG O 1 1 8 14423 1 1 94 ARG C C -2.243 -26.399 5.009 1.00 . A A . 91 ARG C 1 1 8 14424 1 1 94 ARG CA C -2.223 -26.601 6.549 1.00 . A A . 91 ARG CA 1 1 8 14425 1 1 94 ARG CB C -3.512 -27.286 7.098 1.00 . A A . 91 ARG CB 1 1 8 14426 1 1 94 ARG CD C -4.502 -28.809 5.250 1.00 . A A . 91 ARG CD 1 1 8 14427 1 1 94 ARG CG C -3.818 -28.738 6.624 1.00 . A A . 91 ARG CG 1 1 8 14428 1 1 94 ARG CZ C -5.656 -30.502 3.828 1.00 . A A . 91 ARG CZ 1 1 8 14429 1 1 94 ARG H H -2.770 -25.006 7.843 1.00 . A A . 91 ARG H 1 1 8 14430 1 1 94 ARG HA H -1.370 -27.217 6.805 1.00 . A A . 91 ARG HA 1 1 8 14431 1 1 94 ARG HB2 H -3.432 -27.314 8.181 1.00 . A A . 91 ARG HB2 1 1 8 14432 1 1 94 ARG HB3 H -4.364 -26.661 6.849 1.00 . A A . 91 ARG HB3 1 1 8 14433 1 1 94 ARG HD2 H -5.320 -28.096 5.228 1.00 . A A . 91 ARG HD2 1 1 8 14434 1 1 94 ARG HD3 H -3.779 -28.544 4.487 1.00 . A A . 91 ARG HD3 1 1 8 14435 1 1 94 ARG HE H -4.952 -30.825 5.672 1.00 . A A . 91 ARG HE 1 1 8 14436 1 1 94 ARG HG2 H -2.890 -29.298 6.577 1.00 . A A . 91 ARG HG2 1 1 8 14437 1 1 94 ARG HG3 H -4.468 -29.212 7.358 1.00 . A A . 91 ARG HG3 1 1 8 14438 1 1 94 ARG HH11 H -5.346 -28.737 2.880 1.00 . A A . 91 ARG HH11 1 1 8 14439 1 1 94 ARG HH12 H -6.205 -29.933 1.967 1.00 . A A . 91 ARG HH12 1 1 8 14440 1 1 94 ARG HH21 H -6.088 -32.365 4.474 1.00 . A A . 91 ARG HH21 1 1 8 14441 1 1 94 ARG HH22 H -6.619 -31.989 2.864 1.00 . A A . 91 ARG HH22 1 1 8 14442 1 1 94 ARG N N -2.056 -25.309 7.236 1.00 . A A . 91 ARG N 1 1 8 14443 1 1 94 ARG NE N -5.034 -30.152 4.960 1.00 . A A . 91 ARG NE 1 1 8 14444 1 1 94 ARG NH1 N -5.747 -29.655 2.813 1.00 . A A . 91 ARG NH1 1 1 8 14445 1 1 94 ARG NH2 N -6.166 -31.711 3.714 1.00 . A A . 91 ARG NH2 1 1 8 14446 1 1 94 ARG O O -1.718 -27.230 4.264 1.00 . A A . 91 ARG O 1 1 8 14447 1 1 95 PHE C C -1.718 -24.015 2.718 1.00 . A A . 92 PHE C 1 1 8 14448 1 1 95 PHE CA C -2.903 -24.923 3.124 1.00 . A A . 92 PHE CA 1 1 8 14449 1 1 95 PHE CB C -4.257 -24.222 2.830 1.00 . A A . 92 PHE CB 1 1 8 14450 1 1 95 PHE CD1 C -6.064 -25.284 4.266 1.00 . A A . 92 PHE CD1 1 1 8 14451 1 1 95 PHE CD2 C -6.013 -25.841 1.947 1.00 . A A . 92 PHE CD2 1 1 8 14452 1 1 95 PHE CE1 C -7.154 -26.110 4.444 1.00 . A A . 92 PHE CE1 1 1 8 14453 1 1 95 PHE CE2 C -7.102 -26.671 2.125 1.00 . A A . 92 PHE CE2 1 1 8 14454 1 1 95 PHE CG C -5.474 -25.129 3.016 1.00 . A A . 92 PHE CG 1 1 8 14455 1 1 95 PHE CZ C -7.671 -26.809 3.373 1.00 . A A . 92 PHE CZ 1 1 8 14456 1 1 95 PHE H H -3.244 -24.674 5.199 1.00 . A A . 92 PHE H 1 1 8 14457 1 1 95 PHE HA H -2.850 -25.839 2.535 1.00 . A A . 92 PHE HA 1 1 8 14458 1 1 95 PHE HB2 H -4.368 -23.369 3.491 1.00 . A A . 92 PHE HB2 1 1 8 14459 1 1 95 PHE HB3 H -4.259 -23.867 1.811 1.00 . A A . 92 PHE HB3 1 1 8 14460 1 1 95 PHE HD1 H -5.664 -24.738 5.108 1.00 . A A . 92 PHE HD1 1 1 8 14461 1 1 95 PHE HD2 H -5.570 -25.738 0.963 1.00 . A A . 92 PHE HD2 1 1 8 14462 1 1 95 PHE HE1 H -7.601 -26.217 5.425 1.00 . A A . 92 PHE HE1 1 1 8 14463 1 1 95 PHE HE2 H -7.509 -27.216 1.284 1.00 . A A . 92 PHE HE2 1 1 8 14464 1 1 95 PHE HZ H -8.528 -27.460 3.512 1.00 . A A . 92 PHE HZ 1 1 8 14465 1 1 95 PHE N N -2.836 -25.285 4.554 1.00 . A A . 92 PHE N 1 1 8 14466 1 1 95 PHE O O -1.258 -24.057 1.571 1.00 . A A . 92 PHE O 1 1 8 14467 1 1 96 ASP C C 0.704 -22.085 4.686 1.00 . A A . 93 ASP C 1 1 8 14468 1 1 96 ASP CA C -0.209 -22.165 3.451 1.00 . A A . 93 ASP CA 1 1 8 14469 1 1 96 ASP CB C -0.872 -20.774 3.168 1.00 . A A . 93 ASP CB 1 1 8 14470 1 1 96 ASP CG C -1.541 -20.676 1.781 1.00 . A A . 93 ASP CG 1 1 8 14471 1 1 96 ASP H H -1.560 -23.329 4.582 1.00 . A A . 93 ASP H 1 1 8 14472 1 1 96 ASP HA H 0.399 -22.450 2.591 1.00 . A A . 93 ASP HA 1 1 8 14473 1 1 96 ASP HB2 H -1.627 -20.587 3.924 1.00 . A A . 93 ASP HB2 1 1 8 14474 1 1 96 ASP HB3 H -0.113 -19.995 3.243 1.00 . A A . 93 ASP HB3 1 1 8 14475 1 1 96 ASP N N -1.232 -23.207 3.674 1.00 . A A . 93 ASP N 1 1 8 14476 1 1 96 ASP O O 0.515 -21.235 5.559 1.00 . A A . 93 ASP O 1 1 8 14477 1 1 96 ASP OD1 O -2.728 -21.062 1.642 1.00 . A A . 93 ASP OD1 1 1 8 14478 1 1 96 ASP OD2 O -0.881 -20.221 0.817 1.00 . A A . 93 ASP OD2 1 1 8 14479 1 1 97 SER C C 3.629 -21.855 5.806 1.00 . A A . 94 SER C 1 1 8 14480 1 1 97 SER CA C 2.661 -23.054 5.883 1.00 . A A . 94 SER CA 1 1 8 14481 1 1 97 SER CB C 3.439 -24.388 5.835 1.00 . A A . 94 SER CB 1 1 8 14482 1 1 97 SER H H 1.737 -23.692 4.072 1.00 . A A . 94 SER H 1 1 8 14483 1 1 97 SER HA H 2.112 -22.999 6.821 1.00 . A A . 94 SER HA 1 1 8 14484 1 1 97 SER HB2 H 2.740 -25.214 5.870 1.00 . A A . 94 SER HB2 1 1 8 14485 1 1 97 SER HB3 H 4.003 -24.443 4.912 1.00 . A A . 94 SER HB3 1 1 8 14486 1 1 97 SER HG H 5.066 -23.897 6.821 1.00 . A A . 94 SER HG 1 1 8 14487 1 1 97 SER N N 1.677 -23.010 4.772 1.00 . A A . 94 SER N 1 1 8 14488 1 1 97 SER O O 4.324 -21.529 6.780 1.00 . A A . 94 SER O 1 1 8 14489 1 1 97 SER OG O 4.337 -24.523 6.926 1.00 . A A . 94 SER OG 1 1 8 14490 1 1 98 ASP C C 3.710 -18.720 4.762 1.00 . A A . 95 ASP C 1 1 8 14491 1 1 98 ASP CA C 4.456 -20.008 4.370 1.00 . A A . 95 ASP CA 1 1 8 14492 1 1 98 ASP CB C 4.856 -19.991 2.874 1.00 . A A . 95 ASP CB 1 1 8 14493 1 1 98 ASP CG C 5.808 -21.142 2.495 1.00 . A A . 95 ASP CG 1 1 8 14494 1 1 98 ASP H H 3.105 -21.557 3.905 1.00 . A A . 95 ASP H 1 1 8 14495 1 1 98 ASP HA H 5.361 -20.056 4.965 1.00 . A A . 95 ASP HA 1 1 8 14496 1 1 98 ASP HB2 H 3.959 -20.069 2.267 1.00 . A A . 95 ASP HB2 1 1 8 14497 1 1 98 ASP HB3 H 5.340 -19.046 2.645 1.00 . A A . 95 ASP HB3 1 1 8 14498 1 1 98 ASP N N 3.651 -21.206 4.636 1.00 . A A . 95 ASP N 1 1 8 14499 1 1 98 ASP O O 4.109 -17.624 4.340 1.00 . A A . 95 ASP O 1 1 8 14500 1 1 98 ASP OD1 O 5.321 -22.258 2.197 1.00 . A A . 95 ASP OD1 1 1 8 14501 1 1 98 ASP OD2 O 7.044 -20.934 2.489 1.00 . A A . 95 ASP OD2 1 1 8 14502 1 1 99 LEU C C 2.767 -17.063 7.298 1.00 . A A . 96 LEU C 1 1 8 14503 1 1 99 LEU CA C 1.949 -17.671 6.139 1.00 . A A . 96 LEU CA 1 1 8 14504 1 1 99 LEU CB C 0.477 -18.018 6.561 1.00 . A A . 96 LEU CB 1 1 8 14505 1 1 99 LEU CD1 C 0.108 -17.693 9.116 1.00 . A A . 96 LEU CD1 1 1 8 14506 1 1 99 LEU CD2 C -1.046 -19.579 7.932 1.00 . A A . 96 LEU CD2 1 1 8 14507 1 1 99 LEU CG C 0.219 -18.709 7.958 1.00 . A A . 96 LEU CG 1 1 8 14508 1 1 99 LEU H H 2.337 -19.734 5.834 1.00 . A A . 96 LEU H 1 1 8 14509 1 1 99 LEU HA H 1.906 -16.928 5.340 1.00 . A A . 96 LEU HA 1 1 8 14510 1 1 99 LEU HB2 H -0.103 -17.100 6.533 1.00 . A A . 96 LEU HB2 1 1 8 14511 1 1 99 LEU HB3 H 0.078 -18.670 5.788 1.00 . A A . 96 LEU HB3 1 1 8 14512 1 1 99 LEU HD11 H -0.697 -16.995 8.919 1.00 . A A . 96 LEU HD11 1 1 8 14513 1 1 99 LEU HD12 H 1.037 -17.148 9.212 1.00 . A A . 96 LEU HD12 1 1 8 14514 1 1 99 LEU HD13 H -0.088 -18.216 10.042 1.00 . A A . 96 LEU HD13 1 1 8 14515 1 1 99 LEU HD21 H -1.161 -20.075 8.890 1.00 . A A . 96 LEU HD21 1 1 8 14516 1 1 99 LEU HD22 H -0.957 -20.329 7.159 1.00 . A A . 96 LEU HD22 1 1 8 14517 1 1 99 LEU HD23 H -1.918 -18.965 7.739 1.00 . A A . 96 LEU HD23 1 1 8 14518 1 1 99 LEU HG H 1.056 -19.358 8.181 1.00 . A A . 96 LEU HG 1 1 8 14519 1 1 99 LEU N N 2.650 -18.842 5.592 1.00 . A A . 96 LEU N 1 1 8 14520 1 1 99 LEU O O 3.653 -17.716 7.873 1.00 . A A . 96 LEU O 1 1 8 14521 1 1 100 TRP C C 2.033 -14.696 9.747 1.00 . A A . 97 TRP C 1 1 8 14522 1 1 100 TRP CA C 3.093 -15.039 8.701 1.00 . A A . 97 TRP CA 1 1 8 14523 1 1 100 TRP CB C 3.700 -13.725 8.145 1.00 . A A . 97 TRP CB 1 1 8 14524 1 1 100 TRP CD1 C 4.796 -14.634 5.986 1.00 . A A . 97 TRP CD1 1 1 8 14525 1 1 100 TRP CD2 C 6.104 -13.296 7.197 1.00 . A A . 97 TRP CD2 1 1 8 14526 1 1 100 TRP CE2 C 6.826 -13.734 6.079 1.00 . A A . 97 TRP CE2 1 1 8 14527 1 1 100 TRP CE3 C 6.706 -12.425 8.100 1.00 . A A . 97 TRP CE3 1 1 8 14528 1 1 100 TRP CG C 4.817 -13.906 7.142 1.00 . A A . 97 TRP CG 1 1 8 14529 1 1 100 TRP CH2 C 8.704 -12.478 6.743 1.00 . A A . 97 TRP CH2 1 1 8 14530 1 1 100 TRP CZ2 C 8.131 -13.332 5.838 1.00 . A A . 97 TRP CZ2 1 1 8 14531 1 1 100 TRP CZ3 C 8.004 -12.026 7.869 1.00 . A A . 97 TRP CZ3 1 1 8 14532 1 1 100 TRP H H 1.762 -15.354 7.096 1.00 . A A . 97 TRP H 1 1 8 14533 1 1 100 TRP HA H 3.882 -15.644 9.161 1.00 . A A . 97 TRP HA 1 1 8 14534 1 1 100 TRP HB2 H 2.922 -13.157 7.655 1.00 . A A . 97 TRP HB2 1 1 8 14535 1 1 100 TRP HB3 H 4.083 -13.138 8.978 1.00 . A A . 97 TRP HB3 1 1 8 14536 1 1 100 TRP HD1 H 3.946 -15.216 5.652 1.00 . A A . 97 TRP HD1 1 1 8 14537 1 1 100 TRP HE1 H 6.248 -15.023 4.535 1.00 . A A . 97 TRP HE1 1 1 8 14538 1 1 100 TRP HE3 H 6.175 -12.073 8.975 1.00 . A A . 97 TRP HE3 1 1 8 14539 1 1 100 TRP HH2 H 9.721 -12.134 6.596 1.00 . A A . 97 TRP HH2 1 1 8 14540 1 1 100 TRP HZ2 H 8.685 -13.677 4.978 1.00 . A A . 97 TRP HZ2 1 1 8 14541 1 1 100 TRP HZ3 H 8.491 -11.345 8.558 1.00 . A A . 97 TRP HZ3 1 1 8 14542 1 1 100 TRP N N 2.457 -15.801 7.619 1.00 . A A . 97 TRP N 1 1 8 14543 1 1 100 TRP NE1 N 6.009 -14.562 5.365 1.00 . A A . 97 TRP NE1 1 1 8 14544 1 1 100 TRP O O 0.984 -14.177 9.391 1.00 . A A . 97 TRP O 1 1 8 14545 1 1 101 VAL C C 1.978 -13.323 12.762 1.00 . A A . 98 VAL C 1 1 8 14546 1 1 101 VAL CA C 1.394 -14.573 12.118 1.00 . A A . 98 VAL CA 1 1 8 14547 1 1 101 VAL CB C 1.160 -15.683 13.208 1.00 . A A . 98 VAL CB 1 1 8 14548 1 1 101 VAL CG1 C 0.248 -15.161 14.347 1.00 . A A . 98 VAL CG1 1 1 8 14549 1 1 101 VAL CG2 C 0.560 -16.959 12.581 1.00 . A A . 98 VAL CG2 1 1 8 14550 1 1 101 VAL H H 3.120 -15.457 11.243 1.00 . A A . 98 VAL H 1 1 8 14551 1 1 101 VAL HA H 0.424 -14.322 11.684 1.00 . A A . 98 VAL HA 1 1 8 14552 1 1 101 VAL HB H 2.130 -15.942 13.639 1.00 . A A . 98 VAL HB 1 1 8 14553 1 1 101 VAL HG11 H -0.702 -14.846 13.932 1.00 . A A . 98 VAL HG11 1 1 8 14554 1 1 101 VAL HG12 H 0.720 -14.320 14.835 1.00 . A A . 98 VAL HG12 1 1 8 14555 1 1 101 VAL HG13 H 0.082 -15.946 15.075 1.00 . A A . 98 VAL HG13 1 1 8 14556 1 1 101 VAL HG21 H -0.395 -16.728 12.125 1.00 . A A . 98 VAL HG21 1 1 8 14557 1 1 101 VAL HG22 H 0.417 -17.712 13.345 1.00 . A A . 98 VAL HG22 1 1 8 14558 1 1 101 VAL HG23 H 1.231 -17.347 11.824 1.00 . A A . 98 VAL HG23 1 1 8 14559 1 1 101 VAL N N 2.291 -14.989 11.026 1.00 . A A . 98 VAL N 1 1 8 14560 1 1 101 VAL O O 3.163 -13.290 13.092 1.00 . A A . 98 VAL O 1 1 8 14561 1 1 102 VAL C C 0.617 -10.766 14.701 1.00 . A A . 99 VAL C 1 1 8 14562 1 1 102 VAL CA C 1.545 -11.016 13.520 1.00 . A A . 99 VAL CA 1 1 8 14563 1 1 102 VAL CB C 1.425 -9.794 12.524 1.00 . A A . 99 VAL CB 1 1 8 14564 1 1 102 VAL CG1 C 2.172 -8.550 13.052 1.00 . A A . 99 VAL CG1 1 1 8 14565 1 1 102 VAL CG2 C 1.885 -10.177 11.100 1.00 . A A . 99 VAL CG2 1 1 8 14566 1 1 102 VAL H H 0.236 -12.367 12.535 1.00 . A A . 99 VAL H 1 1 8 14567 1 1 102 VAL HA H 2.576 -11.089 13.873 1.00 . A A . 99 VAL HA 1 1 8 14568 1 1 102 VAL HB H 0.377 -9.519 12.465 1.00 . A A . 99 VAL HB 1 1 8 14569 1 1 102 VAL HG11 H 1.778 -8.265 14.020 1.00 . A A . 99 VAL HG11 1 1 8 14570 1 1 102 VAL HG12 H 2.046 -7.725 12.362 1.00 . A A . 99 VAL HG12 1 1 8 14571 1 1 102 VAL HG13 H 3.229 -8.772 13.149 1.00 . A A . 99 VAL HG13 1 1 8 14572 1 1 102 VAL HG21 H 1.768 -9.330 10.435 1.00 . A A . 99 VAL HG21 1 1 8 14573 1 1 102 VAL HG22 H 1.293 -11.005 10.730 1.00 . A A . 99 VAL HG22 1 1 8 14574 1 1 102 VAL HG23 H 2.928 -10.470 11.121 1.00 . A A . 99 VAL HG23 1 1 8 14575 1 1 102 VAL N N 1.154 -12.283 12.886 1.00 . A A . 99 VAL N 1 1 8 14576 1 1 102 VAL O O -0.596 -10.759 14.515 1.00 . A A . 99 VAL O 1 1 8 14577 1 1 103 GLU C C 0.290 -8.563 16.965 1.00 . A A . 100 GLU C 1 1 8 14578 1 1 103 GLU CA C 0.349 -10.089 17.027 1.00 . A A . 100 GLU CA 1 1 8 14579 1 1 103 GLU CB C 0.920 -10.574 18.382 1.00 . A A . 100 GLU CB 1 1 8 14580 1 1 103 GLU CD C 2.880 -10.609 20.086 1.00 . A A . 100 GLU CD 1 1 8 14581 1 1 103 GLU CG C 2.374 -10.146 18.705 1.00 . A A . 100 GLU CG 1 1 8 14582 1 1 103 GLU H H 2.114 -10.730 16.031 1.00 . A A . 100 GLU H 1 1 8 14583 1 1 103 GLU HA H -0.665 -10.484 16.910 1.00 . A A . 100 GLU HA 1 1 8 14584 1 1 103 GLU HB2 H 0.285 -10.200 19.176 1.00 . A A . 100 GLU HB2 1 1 8 14585 1 1 103 GLU HB3 H 0.880 -11.660 18.402 1.00 . A A . 100 GLU HB3 1 1 8 14586 1 1 103 GLU HG2 H 3.033 -10.558 17.948 1.00 . A A . 100 GLU HG2 1 1 8 14587 1 1 103 GLU HG3 H 2.424 -9.061 18.659 1.00 . A A . 100 GLU HG3 1 1 8 14588 1 1 103 GLU N N 1.157 -10.562 15.898 1.00 . A A . 100 GLU N 1 1 8 14589 1 1 103 GLU O O 1.292 -7.930 16.660 1.00 . A A . 100 GLU O 1 1 8 14590 1 1 103 GLU OE1 O 2.295 -11.549 20.685 1.00 . A A . 100 GLU OE1 1 1 8 14591 1 1 103 GLU OE2 O 3.870 -10.035 20.591 1.00 . A A . 100 GLU OE2 1 1 8 14592 1 1 104 ILE C C -2.030 -6.316 18.522 1.00 . A A . 101 ILE C 1 1 8 14593 1 1 104 ILE CA C -1.109 -6.543 17.312 1.00 . A A . 101 ILE CA 1 1 8 14594 1 1 104 ILE CB C -1.681 -5.804 16.025 1.00 . A A . 101 ILE CB 1 1 8 14595 1 1 104 ILE CD1 C -3.739 -5.599 14.472 1.00 . A A . 101 ILE CD1 1 1 8 14596 1 1 104 ILE CG1 C -3.059 -6.376 15.580 1.00 . A A . 101 ILE CG1 1 1 8 14597 1 1 104 ILE CG2 C -0.670 -5.856 14.847 1.00 . A A . 101 ILE CG2 1 1 8 14598 1 1 104 ILE H H -1.698 -8.572 17.186 1.00 . A A . 101 ILE H 1 1 8 14599 1 1 104 ILE HA H -0.136 -6.103 17.545 1.00 . A A . 101 ILE HA 1 1 8 14600 1 1 104 ILE HB H -1.810 -4.751 16.288 1.00 . A A . 101 ILE HB 1 1 8 14601 1 1 104 ILE HD11 H -3.906 -4.577 14.785 1.00 . A A . 101 ILE HD11 1 1 8 14602 1 1 104 ILE HD12 H -4.690 -6.061 14.244 1.00 . A A . 101 ILE HD12 1 1 8 14603 1 1 104 ILE HD13 H -3.117 -5.608 13.585 1.00 . A A . 101 ILE HD13 1 1 8 14604 1 1 104 ILE HG12 H -2.925 -7.387 15.223 1.00 . A A . 101 ILE HG12 1 1 8 14605 1 1 104 ILE HG13 H -3.735 -6.397 16.424 1.00 . A A . 101 ILE HG13 1 1 8 14606 1 1 104 ILE HG21 H 0.257 -5.382 15.140 1.00 . A A . 101 ILE HG21 1 1 8 14607 1 1 104 ILE HG22 H -1.072 -5.333 13.987 1.00 . A A . 101 ILE HG22 1 1 8 14608 1 1 104 ILE HG23 H -0.473 -6.886 14.576 1.00 . A A . 101 ILE HG23 1 1 8 14609 1 1 104 ILE N N -0.911 -7.992 17.149 1.00 . A A . 101 ILE N 1 1 8 14610 1 1 104 ILE O O -3.102 -6.935 18.648 1.00 . A A . 101 ILE O 1 1 8 14611 1 1 105 GLU C C -2.704 -3.664 20.545 1.00 . A A . 102 GLU C 1 1 8 14612 1 1 105 GLU CA C -2.292 -5.131 20.672 1.00 . A A . 102 GLU CA 1 1 8 14613 1 1 105 GLU CB C -1.420 -5.375 21.943 1.00 . A A . 102 GLU CB 1 1 8 14614 1 1 105 GLU CD C -0.492 -7.726 21.285 1.00 . A A . 102 GLU CD 1 1 8 14615 1 1 105 GLU CG C -1.214 -6.862 22.337 1.00 . A A . 102 GLU CG 1 1 8 14616 1 1 105 GLU H H -0.672 -5.100 19.319 1.00 . A A . 102 GLU H 1 1 8 14617 1 1 105 GLU HA H -3.194 -5.748 20.737 1.00 . A A . 102 GLU HA 1 1 8 14618 1 1 105 GLU HB2 H -0.443 -4.936 21.778 1.00 . A A . 102 GLU HB2 1 1 8 14619 1 1 105 GLU HB3 H -1.879 -4.867 22.787 1.00 . A A . 102 GLU HB3 1 1 8 14620 1 1 105 GLU HG2 H -0.624 -6.893 23.245 1.00 . A A . 102 GLU HG2 1 1 8 14621 1 1 105 GLU HG3 H -2.190 -7.293 22.547 1.00 . A A . 102 GLU HG3 1 1 8 14622 1 1 105 GLU N N -1.559 -5.493 19.457 1.00 . A A . 102 GLU N 1 1 8 14623 1 1 105 GLU O O -1.895 -2.745 20.754 1.00 . A A . 102 GLU O 1 1 8 14624 1 1 105 GLU OE1 O 0.578 -7.314 20.796 1.00 . A A . 102 GLU OE1 1 1 8 14625 1 1 105 GLU OE2 O -0.989 -8.821 20.949 1.00 . A A . 102 GLU OE2 1 1 8 14626 1 1 106 THR C C -6.076 -2.268 19.917 1.00 . A A . 103 THR C 1 1 8 14627 1 1 106 THR CA C -4.550 -2.154 19.890 1.00 . A A . 103 THR CA 1 1 8 14628 1 1 106 THR CB C -4.057 -1.556 18.519 1.00 . A A . 103 THR CB 1 1 8 14629 1 1 106 THR CG2 C -4.189 -2.559 17.364 1.00 . A A . 103 THR CG2 1 1 8 14630 1 1 106 THR H H -4.546 -4.255 20.051 1.00 . A A . 103 THR H 1 1 8 14631 1 1 106 THR HA H -4.244 -1.479 20.690 1.00 . A A . 103 THR HA 1 1 8 14632 1 1 106 THR HB H -3.006 -1.302 18.623 1.00 . A A . 103 THR HB 1 1 8 14633 1 1 106 THR HG1 H -4.955 -0.325 17.253 1.00 . A A . 103 THR HG1 1 1 8 14634 1 1 106 THR HG21 H -3.787 -2.122 16.459 1.00 . A A . 103 THR HG21 1 1 8 14635 1 1 106 THR HG22 H -5.229 -2.798 17.206 1.00 . A A . 103 THR HG22 1 1 8 14636 1 1 106 THR HG23 H -3.643 -3.465 17.596 1.00 . A A . 103 THR HG23 1 1 8 14637 1 1 106 THR N N -3.967 -3.467 20.163 1.00 . A A . 103 THR N 1 1 8 14638 1 1 106 THR O O -6.635 -3.340 19.680 1.00 . A A . 103 THR O 1 1 8 14639 1 1 106 THR OG1 O -4.774 -0.347 18.200 1.00 . A A . 103 THR OG1 1 1 8 14640 1 1 107 ASP C C -8.915 -0.609 19.114 1.00 . A A . 104 ASP C 1 1 8 14641 1 1 107 ASP CA C -8.216 -1.124 20.385 1.00 . A A . 104 ASP CA 1 1 8 14642 1 1 107 ASP CB C -8.573 -0.266 21.621 1.00 . A A . 104 ASP CB 1 1 8 14643 1 1 107 ASP CG C -7.889 -0.781 22.905 1.00 . A A . 104 ASP CG 1 1 8 14644 1 1 107 ASP H H -6.247 -0.320 20.343 1.00 . A A . 104 ASP H 1 1 8 14645 1 1 107 ASP HA H -8.565 -2.140 20.562 1.00 . A A . 104 ASP HA 1 1 8 14646 1 1 107 ASP HB2 H -8.268 0.761 21.442 1.00 . A A . 104 ASP HB2 1 1 8 14647 1 1 107 ASP HB3 H -9.649 -0.284 21.777 1.00 . A A . 104 ASP HB3 1 1 8 14648 1 1 107 ASP N N -6.749 -1.155 20.220 1.00 . A A . 104 ASP N 1 1 8 14649 1 1 107 ASP O O -10.141 -0.458 19.087 1.00 . A A . 104 ASP O 1 1 8 14650 1 1 107 ASP OD1 O -8.250 -1.878 23.379 1.00 . A A . 104 ASP OD1 1 1 8 14651 1 1 107 ASP OD2 O -6.977 -0.103 23.425 1.00 . A A . 104 ASP OD2 1 1 8 14652 1 1 108 GLU C C -7.738 -0.548 15.655 1.00 . A A . 105 GLU C 1 1 8 14653 1 1 108 GLU CA C -8.631 0.047 16.744 1.00 . A A . 105 GLU CA 1 1 8 14654 1 1 108 GLU CB C -8.724 1.594 16.630 1.00 . A A . 105 GLU CB 1 1 8 14655 1 1 108 GLU CD C -7.673 3.889 17.119 1.00 . A A . 105 GLU CD 1 1 8 14656 1 1 108 GLU CG C -7.462 2.365 17.075 1.00 . A A . 105 GLU CG 1 1 8 14657 1 1 108 GLU H H -7.154 -0.438 18.176 1.00 . A A . 105 GLU H 1 1 8 14658 1 1 108 GLU HA H -9.632 -0.374 16.629 1.00 . A A . 105 GLU HA 1 1 8 14659 1 1 108 GLU HB2 H -8.932 1.858 15.598 1.00 . A A . 105 GLU HB2 1 1 8 14660 1 1 108 GLU HB3 H -9.556 1.926 17.235 1.00 . A A . 105 GLU HB3 1 1 8 14661 1 1 108 GLU HG2 H -7.175 2.019 18.065 1.00 . A A . 105 GLU HG2 1 1 8 14662 1 1 108 GLU HG3 H -6.652 2.143 16.388 1.00 . A A . 105 GLU HG3 1 1 8 14663 1 1 108 GLU N N -8.124 -0.353 18.063 1.00 . A A . 105 GLU N 1 1 8 14664 1 1 108 GLU O O -6.509 -0.559 15.788 1.00 . A A . 105 GLU O 1 1 8 14665 1 1 108 GLU OE1 O -7.534 4.557 16.073 1.00 . A A . 105 GLU OE1 1 1 8 14666 1 1 108 GLU OE2 O -7.983 4.426 18.205 1.00 . A A . 105 GLU OE2 1 1 8 14667 1 1 109 ILE C C -7.539 -0.955 12.238 1.00 . A A . 106 ILE C 1 1 8 14668 1 1 109 ILE CA C -7.682 -1.800 13.520 1.00 . A A . 106 ILE CA 1 1 8 14669 1 1 109 ILE CB C -8.426 -3.161 13.192 1.00 . A A . 106 ILE CB 1 1 8 14670 1 1 109 ILE CD1 C -6.285 -4.377 12.423 1.00 . A A . 106 ILE CD1 1 1 8 14671 1 1 109 ILE CG1 C -7.686 -3.946 12.061 1.00 . A A . 106 ILE CG1 1 1 8 14672 1 1 109 ILE CG2 C -9.918 -2.941 12.839 1.00 . A A . 106 ILE CG2 1 1 8 14673 1 1 109 ILE H H -9.335 -0.913 14.507 1.00 . A A . 106 ILE H 1 1 8 14674 1 1 109 ILE HA H -6.681 -2.053 13.877 1.00 . A A . 106 ILE HA 1 1 8 14675 1 1 109 ILE HB H -8.402 -3.770 14.096 1.00 . A A . 106 ILE HB 1 1 8 14676 1 1 109 ILE HD11 H -6.307 -4.972 13.327 1.00 . A A . 106 ILE HD11 1 1 8 14677 1 1 109 ILE HD12 H -5.658 -3.508 12.575 1.00 . A A . 106 ILE HD12 1 1 8 14678 1 1 109 ILE HD13 H -5.880 -4.970 11.618 1.00 . A A . 106 ILE HD13 1 1 8 14679 1 1 109 ILE HG12 H -8.240 -4.843 11.822 1.00 . A A . 106 ILE HG12 1 1 8 14680 1 1 109 ILE HG13 H -7.619 -3.331 11.170 1.00 . A A . 106 ILE HG13 1 1 8 14681 1 1 109 ILE HG21 H -10.422 -2.468 13.670 1.00 . A A . 106 ILE HG21 1 1 8 14682 1 1 109 ILE HG22 H -10.393 -3.892 12.628 1.00 . A A . 106 ILE HG22 1 1 8 14683 1 1 109 ILE HG23 H -9.994 -2.306 11.965 1.00 . A A . 106 ILE HG23 1 1 8 14684 1 1 109 ILE N N -8.368 -1.055 14.586 1.00 . A A . 106 ILE N 1 1 8 14685 1 1 109 ILE O O -6.477 -0.963 11.614 1.00 . A A . 106 ILE O 1 1 8 14686 1 1 110 GLY C C -7.604 1.471 10.286 1.00 . A A . 107 GLY C 1 1 8 14687 1 1 110 GLY CA C -8.707 0.450 10.572 1.00 . A A . 107 GLY CA 1 1 8 14688 1 1 110 GLY H H -9.317 -0.071 12.546 1.00 . A A . 107 GLY H 1 1 8 14689 1 1 110 GLY HA2 H -8.685 -0.314 9.804 1.00 . A A . 107 GLY HA2 1 1 8 14690 1 1 110 GLY HA3 H -9.665 0.953 10.521 1.00 . A A . 107 GLY HA3 1 1 8 14691 1 1 110 GLY N N -8.599 -0.201 11.888 1.00 . A A . 107 GLY N 1 1 8 14692 1 1 110 GLY O O -7.219 1.685 9.128 1.00 . A A . 107 GLY O 1 1 8 14693 1 1 111 THR C C -4.645 2.534 11.001 1.00 . A A . 108 THR C 1 1 8 14694 1 1 111 THR CA C -6.055 3.117 11.304 1.00 . A A . 108 THR CA 1 1 8 14695 1 1 111 THR CB C -6.038 3.919 12.648 1.00 . A A . 108 THR CB 1 1 8 14696 1 1 111 THR CG2 C -5.579 3.057 13.841 1.00 . A A . 108 THR CG2 1 1 8 14697 1 1 111 THR H H -7.429 1.811 12.240 1.00 . A A . 108 THR H 1 1 8 14698 1 1 111 THR HA H -6.322 3.809 10.510 1.00 . A A . 108 THR HA 1 1 8 14699 1 1 111 THR HB H -7.049 4.261 12.846 1.00 . A A . 108 THR HB 1 1 8 14700 1 1 111 THR HG1 H -5.533 5.648 11.839 1.00 . A A . 108 THR HG1 1 1 8 14701 1 1 111 THR HG21 H -6.233 2.200 13.951 1.00 . A A . 108 THR HG21 1 1 8 14702 1 1 111 THR HG22 H -5.614 3.644 14.750 1.00 . A A . 108 THR HG22 1 1 8 14703 1 1 111 THR HG23 H -4.562 2.717 13.681 1.00 . A A . 108 THR HG23 1 1 8 14704 1 1 111 THR N N -7.088 2.074 11.362 1.00 . A A . 108 THR N 1 1 8 14705 1 1 111 THR O O -3.771 3.249 10.503 1.00 . A A . 108 THR O 1 1 8 14706 1 1 111 THR OG1 O -5.194 5.075 12.537 1.00 . A A . 108 THR OG1 1 1 8 14707 1 1 112 LEU C C -3.155 -0.747 10.360 1.00 . A A . 109 LEU C 1 1 8 14708 1 1 112 LEU CA C -3.128 0.548 11.209 1.00 . A A . 109 LEU CA 1 1 8 14709 1 1 112 LEU CB C -2.605 0.298 12.663 1.00 . A A . 109 LEU CB 1 1 8 14710 1 1 112 LEU CD1 C -3.796 -1.783 13.669 1.00 . A A . 109 LEU CD1 1 1 8 14711 1 1 112 LEU CD2 C -3.323 0.249 15.131 1.00 . A A . 109 LEU CD2 1 1 8 14712 1 1 112 LEU CG C -3.652 -0.245 13.706 1.00 . A A . 109 LEU CG 1 1 8 14713 1 1 112 LEU H H -5.232 0.685 11.528 1.00 . A A . 109 LEU H 1 1 8 14714 1 1 112 LEU HA H -2.438 1.230 10.717 1.00 . A A . 109 LEU HA 1 1 8 14715 1 1 112 LEU HB2 H -1.775 -0.403 12.614 1.00 . A A . 109 LEU HB2 1 1 8 14716 1 1 112 LEU HB3 H -2.206 1.237 13.037 1.00 . A A . 109 LEU HB3 1 1 8 14717 1 1 112 LEU HD11 H -2.869 -2.247 13.980 1.00 . A A . 109 LEU HD11 1 1 8 14718 1 1 112 LEU HD12 H -4.044 -2.110 12.668 1.00 . A A . 109 LEU HD12 1 1 8 14719 1 1 112 LEU HD13 H -4.587 -2.086 14.344 1.00 . A A . 109 LEU HD13 1 1 8 14720 1 1 112 LEU HD21 H -4.083 -0.096 15.823 1.00 . A A . 109 LEU HD21 1 1 8 14721 1 1 112 LEU HD22 H -3.302 1.330 15.145 1.00 . A A . 109 LEU HD22 1 1 8 14722 1 1 112 LEU HD23 H -2.359 -0.132 15.441 1.00 . A A . 109 LEU HD23 1 1 8 14723 1 1 112 LEU HG H -4.627 0.160 13.450 1.00 . A A . 109 LEU HG 1 1 8 14724 1 1 112 LEU N N -4.453 1.221 11.276 1.00 . A A . 109 LEU N 1 1 8 14725 1 1 112 LEU O O -2.130 -1.428 10.234 1.00 . A A . 109 LEU O 1 1 8 14726 1 1 113 LEU C C -5.904 -2.036 8.170 1.00 . A A . 110 LEU C 1 1 8 14727 1 1 113 LEU CA C -4.516 -2.173 8.824 1.00 . A A . 110 LEU CA 1 1 8 14728 1 1 113 LEU CB C -4.368 -3.565 9.509 1.00 . A A . 110 LEU CB 1 1 8 14729 1 1 113 LEU CD1 C -3.676 -4.846 7.390 1.00 . A A . 110 LEU CD1 1 1 8 14730 1 1 113 LEU CD2 C -4.539 -6.129 9.423 1.00 . A A . 110 LEU CD2 1 1 8 14731 1 1 113 LEU CG C -4.626 -4.815 8.605 1.00 . A A . 110 LEU CG 1 1 8 14732 1 1 113 LEU H H -5.114 -0.527 10.017 1.00 . A A . 110 LEU H 1 1 8 14733 1 1 113 LEU HA H -3.753 -2.073 8.052 1.00 . A A . 110 LEU HA 1 1 8 14734 1 1 113 LEU HB2 H -3.364 -3.637 9.913 1.00 . A A . 110 LEU HB2 1 1 8 14735 1 1 113 LEU HB3 H -5.064 -3.600 10.338 1.00 . A A . 110 LEU HB3 1 1 8 14736 1 1 113 LEU HD11 H -3.880 -5.724 6.792 1.00 . A A . 110 LEU HD11 1 1 8 14737 1 1 113 LEU HD12 H -2.647 -4.874 7.723 1.00 . A A . 110 LEU HD12 1 1 8 14738 1 1 113 LEU HD13 H -3.831 -3.963 6.783 1.00 . A A . 110 LEU HD13 1 1 8 14739 1 1 113 LEU HD21 H -5.263 -6.106 10.231 1.00 . A A . 110 LEU HD21 1 1 8 14740 1 1 113 LEU HD22 H -3.545 -6.245 9.839 1.00 . A A . 110 LEU HD22 1 1 8 14741 1 1 113 LEU HD23 H -4.757 -6.972 8.781 1.00 . A A . 110 LEU HD23 1 1 8 14742 1 1 113 LEU HG H -5.632 -4.747 8.213 1.00 . A A . 110 LEU HG 1 1 8 14743 1 1 113 LEU N N -4.328 -1.062 9.783 1.00 . A A . 110 LEU N 1 1 8 14744 1 1 113 LEU O O -6.928 -1.976 8.867 1.00 . A A . 110 LEU O 1 1 8 14745 1 1 114 THR C C -7.799 -3.121 5.677 1.00 . A A . 111 THR C 1 1 8 14746 1 1 114 THR CA C -7.142 -1.774 6.047 1.00 . A A . 111 THR CA 1 1 8 14747 1 1 114 THR CB C -6.845 -0.949 4.756 1.00 . A A . 111 THR CB 1 1 8 14748 1 1 114 THR CG2 C -8.143 -0.596 4.014 1.00 . A A . 111 THR CG2 1 1 8 14749 1 1 114 THR H H -5.073 -2.099 6.353 1.00 . A A . 111 THR H 1 1 8 14750 1 1 114 THR HA H -7.838 -1.196 6.657 1.00 . A A . 111 THR HA 1 1 8 14751 1 1 114 THR HB H -6.210 -1.539 4.096 1.00 . A A . 111 THR HB 1 1 8 14752 1 1 114 THR HG1 H -5.814 0.188 6.002 1.00 . A A . 111 THR HG1 1 1 8 14753 1 1 114 THR HG21 H -8.784 -0.006 4.656 1.00 . A A . 111 THR HG21 1 1 8 14754 1 1 114 THR HG22 H -8.663 -1.512 3.739 1.00 . A A . 111 THR HG22 1 1 8 14755 1 1 114 THR HG23 H -7.918 -0.034 3.120 1.00 . A A . 111 THR HG23 1 1 8 14756 1 1 114 THR N N -5.919 -1.979 6.830 1.00 . A A . 111 THR N 1 1 8 14757 1 1 114 THR O O -7.115 -4.070 5.265 1.00 . A A . 111 THR O 1 1 8 14758 1 1 114 THR OG1 O -6.150 0.265 5.103 1.00 . A A . 111 THR OG1 1 1 8 14759 1 1 115 LEU C C -11.099 -4.111 4.638 1.00 . A A . 112 LEU C 1 1 8 14760 1 1 115 LEU CA C -9.956 -4.384 5.633 1.00 . A A . 112 LEU CA 1 1 8 14761 1 1 115 LEU CB C -10.523 -4.820 7.006 1.00 . A A . 112 LEU CB 1 1 8 14762 1 1 115 LEU CD1 C -10.063 -5.053 9.509 1.00 . A A . 112 LEU CD1 1 1 8 14763 1 1 115 LEU CD2 C -8.595 -6.286 7.848 1.00 . A A . 112 LEU CD2 1 1 8 14764 1 1 115 LEU CG C -9.446 -5.030 8.114 1.00 . A A . 112 LEU CG 1 1 8 14765 1 1 115 LEU H H -9.603 -2.339 6.072 1.00 . A A . 112 LEU H 1 1 8 14766 1 1 115 LEU HA H -9.324 -5.176 5.241 1.00 . A A . 112 LEU HA 1 1 8 14767 1 1 115 LEU HB2 H -11.227 -4.057 7.342 1.00 . A A . 112 LEU HB2 1 1 8 14768 1 1 115 LEU HB3 H -11.071 -5.749 6.878 1.00 . A A . 112 LEU HB3 1 1 8 14769 1 1 115 LEU HD11 H -10.784 -5.856 9.581 1.00 . A A . 112 LEU HD11 1 1 8 14770 1 1 115 LEU HD12 H -10.557 -4.108 9.701 1.00 . A A . 112 LEU HD12 1 1 8 14771 1 1 115 LEU HD13 H -9.287 -5.199 10.247 1.00 . A A . 112 LEU HD13 1 1 8 14772 1 1 115 LEU HD21 H -8.126 -6.213 6.874 1.00 . A A . 112 LEU HD21 1 1 8 14773 1 1 115 LEU HD22 H -9.222 -7.169 7.876 1.00 . A A . 112 LEU HD22 1 1 8 14774 1 1 115 LEU HD23 H -7.824 -6.372 8.603 1.00 . A A . 112 LEU HD23 1 1 8 14775 1 1 115 LEU HG H -8.774 -4.188 8.099 1.00 . A A . 112 LEU HG 1 1 8 14776 1 1 115 LEU N N -9.137 -3.169 5.821 1.00 . A A . 112 LEU N 1 1 8 14777 1 1 115 LEU O O -11.595 -2.985 4.564 1.00 . A A . 112 LEU O 1 1 8 14778 1 1 116 VAL C C -13.975 -5.146 3.520 1.00 . A A . 113 VAL C 1 1 8 14779 1 1 116 VAL CA C -12.583 -5.061 2.868 1.00 . A A . 113 VAL CA 1 1 8 14780 1 1 116 VAL CB C -12.439 -6.182 1.760 1.00 . A A . 113 VAL CB 1 1 8 14781 1 1 116 VAL CG1 C -11.169 -5.975 0.907 1.00 . A A . 113 VAL CG1 1 1 8 14782 1 1 116 VAL CG2 C -12.437 -7.603 2.376 1.00 . A A . 113 VAL CG2 1 1 8 14783 1 1 116 VAL H H -11.081 -6.016 4.031 1.00 . A A . 113 VAL H 1 1 8 14784 1 1 116 VAL HA H -12.498 -4.092 2.379 1.00 . A A . 113 VAL HA 1 1 8 14785 1 1 116 VAL HB H -13.295 -6.110 1.089 1.00 . A A . 113 VAL HB 1 1 8 14786 1 1 116 VAL HG11 H -10.288 -6.048 1.537 1.00 . A A . 113 VAL HG11 1 1 8 14787 1 1 116 VAL HG12 H -11.189 -4.998 0.442 1.00 . A A . 113 VAL HG12 1 1 8 14788 1 1 116 VAL HG13 H -11.116 -6.733 0.135 1.00 . A A . 113 VAL HG13 1 1 8 14789 1 1 116 VAL HG21 H -11.593 -7.703 3.050 1.00 . A A . 113 VAL HG21 1 1 8 14790 1 1 116 VAL HG22 H -12.349 -8.343 1.589 1.00 . A A . 113 VAL HG22 1 1 8 14791 1 1 116 VAL HG23 H -13.354 -7.770 2.923 1.00 . A A . 113 VAL HG23 1 1 8 14792 1 1 116 VAL N N -11.509 -5.151 3.886 1.00 . A A . 113 VAL N 1 1 8 14793 1 1 116 VAL O O -14.958 -4.631 2.979 1.00 . A A . 113 VAL O 1 1 8 14794 1 1 117 ASP C C -15.477 -5.002 6.567 1.00 . A A . 114 ASP C 1 1 8 14795 1 1 117 ASP CA C -15.285 -6.034 5.436 1.00 . A A . 114 ASP CA 1 1 8 14796 1 1 117 ASP CB C -15.350 -7.516 5.954 1.00 . A A . 114 ASP CB 1 1 8 14797 1 1 117 ASP CG C -14.097 -8.080 6.655 1.00 . A A . 114 ASP CG 1 1 8 14798 1 1 117 ASP H H -13.196 -6.114 5.086 1.00 . A A . 114 ASP H 1 1 8 14799 1 1 117 ASP HA H -16.105 -5.900 4.730 1.00 . A A . 114 ASP HA 1 1 8 14800 1 1 117 ASP HB2 H -16.168 -7.603 6.651 1.00 . A A . 114 ASP HB2 1 1 8 14801 1 1 117 ASP HB3 H -15.563 -8.160 5.105 1.00 . A A . 114 ASP HB3 1 1 8 14802 1 1 117 ASP N N -14.034 -5.792 4.694 1.00 . A A . 114 ASP N 1 1 8 14803 1 1 117 ASP O O -16.471 -4.271 6.567 1.00 . A A . 114 ASP O 1 1 8 14804 1 1 117 ASP OD1 O -13.071 -7.377 6.809 1.00 . A A . 114 ASP OD1 1 1 8 14805 1 1 117 ASP OD2 O -14.139 -9.266 7.040 1.00 . A A . 114 ASP OD2 1 1 8 14806 1 1 118 GLN C C -14.248 -2.527 8.127 1.00 . A A . 115 GLN C 1 1 8 14807 1 1 118 GLN CA C -14.573 -3.952 8.632 1.00 . A A . 115 GLN CA 1 1 8 14808 1 1 118 GLN CB C -13.589 -4.368 9.760 1.00 . A A . 115 GLN CB 1 1 8 14809 1 1 118 GLN CD C -15.277 -5.870 10.994 1.00 . A A . 115 GLN CD 1 1 8 14810 1 1 118 GLN CG C -13.875 -5.733 10.404 1.00 . A A . 115 GLN CG 1 1 8 14811 1 1 118 GLN H H -13.755 -5.524 7.453 1.00 . A A . 115 GLN H 1 1 8 14812 1 1 118 GLN HA H -15.583 -3.956 9.031 1.00 . A A . 115 GLN HA 1 1 8 14813 1 1 118 GLN HB2 H -12.590 -4.400 9.344 1.00 . A A . 115 GLN HB2 1 1 8 14814 1 1 118 GLN HB3 H -13.610 -3.612 10.542 1.00 . A A . 115 GLN HB3 1 1 8 14815 1 1 118 GLN HE21 H -15.950 -6.643 9.295 1.00 . A A . 115 GLN HE21 1 1 8 14816 1 1 118 GLN HE22 H -17.118 -6.482 10.555 1.00 . A A . 115 GLN HE22 1 1 8 14817 1 1 118 GLN HG2 H -13.742 -6.509 9.655 1.00 . A A . 115 GLN HG2 1 1 8 14818 1 1 118 GLN HG3 H -13.154 -5.897 11.199 1.00 . A A . 115 GLN HG3 1 1 8 14819 1 1 118 GLN N N -14.523 -4.926 7.512 1.00 . A A . 115 GLN N 1 1 8 14820 1 1 118 GLN NE2 N -16.211 -6.379 10.200 1.00 . A A . 115 GLN NE2 1 1 8 14821 1 1 118 GLN O O -13.543 -2.387 7.114 1.00 . A A . 115 GLN O 1 1 8 14822 1 1 118 GLN OE1 O -15.518 -5.523 12.152 1.00 . A A . 115 GLN OE1 1 1 8 14823 1 1 119 PRO C C -13.045 0.361 8.468 1.00 . A A . 116 PRO C 1 1 8 14824 1 1 119 PRO CA C -14.530 -0.049 8.385 1.00 . A A . 116 PRO CA 1 1 8 14825 1 1 119 PRO CB C -15.415 0.778 9.356 1.00 . A A . 116 PRO CB 1 1 8 14826 1 1 119 PRO CD C -15.546 -1.491 10.084 1.00 . A A . 116 PRO CD 1 1 8 14827 1 1 119 PRO CG C -15.504 -0.065 10.586 1.00 . A A . 116 PRO CG 1 1 8 14828 1 1 119 PRO HA H -14.880 0.094 7.364 1.00 . A A . 116 PRO HA 1 1 8 14829 1 1 119 PRO HB2 H -14.961 1.743 9.562 1.00 . A A . 116 PRO HB2 1 1 8 14830 1 1 119 PRO HB3 H -16.396 0.934 8.912 1.00 . A A . 116 PRO HB3 1 1 8 14831 1 1 119 PRO HD2 H -15.094 -2.162 10.809 1.00 . A A . 116 PRO HD2 1 1 8 14832 1 1 119 PRO HD3 H -16.565 -1.797 9.881 1.00 . A A . 116 PRO HD3 1 1 8 14833 1 1 119 PRO HG2 H -14.631 0.097 11.215 1.00 . A A . 116 PRO HG2 1 1 8 14834 1 1 119 PRO HG3 H -16.407 0.173 11.139 1.00 . A A . 116 PRO HG3 1 1 8 14835 1 1 119 PRO N N -14.749 -1.446 8.822 1.00 . A A . 116 PRO N 1 1 8 14836 1 1 119 PRO O O -12.294 -0.115 9.332 1.00 . A A . 116 PRO O 1 1 8 14837 1 1 120 GLN C C -10.927 2.803 8.483 1.00 . A A . 117 GLN C 1 1 8 14838 1 1 120 GLN CA C -11.272 1.748 7.414 1.00 . A A . 117 GLN CA 1 1 8 14839 1 1 120 GLN CB C -11.101 2.321 5.989 1.00 . A A . 117 GLN CB 1 1 8 14840 1 1 120 GLN CD C -11.388 1.864 3.463 1.00 . A A . 117 GLN CD 1 1 8 14841 1 1 120 GLN CG C -11.439 1.297 4.877 1.00 . A A . 117 GLN CG 1 1 8 14842 1 1 120 GLN H H -13.333 1.624 6.952 1.00 . A A . 117 GLN H 1 1 8 14843 1 1 120 GLN HA H -10.600 0.902 7.533 1.00 . A A . 117 GLN HA 1 1 8 14844 1 1 120 GLN HB2 H -11.757 3.179 5.876 1.00 . A A . 117 GLN HB2 1 1 8 14845 1 1 120 GLN HB3 H -10.078 2.649 5.862 1.00 . A A . 117 GLN HB3 1 1 8 14846 1 1 120 GLN HE21 H -12.886 0.683 2.905 1.00 . A A . 117 GLN HE21 1 1 8 14847 1 1 120 GLN HE22 H -12.256 1.730 1.685 1.00 . A A . 117 GLN HE22 1 1 8 14848 1 1 120 GLN HG2 H -10.728 0.481 4.932 1.00 . A A . 117 GLN HG2 1 1 8 14849 1 1 120 GLN HG3 H -12.435 0.902 5.059 1.00 . A A . 117 GLN HG3 1 1 8 14850 1 1 120 GLN N N -12.656 1.262 7.559 1.00 . A A . 117 GLN N 1 1 8 14851 1 1 120 GLN NE2 N -12.263 1.378 2.595 1.00 . A A . 117 GLN NE2 1 1 8 14852 1 1 120 GLN O O -9.798 3.291 8.541 1.00 . A A . 117 GLN O 1 1 8 14853 1 1 120 GLN OE1 O -10.582 2.740 3.157 1.00 . A A . 117 GLN OE1 1 1 8 14854 1 1 121 ALA C C -11.377 3.212 11.689 1.00 . A A . 118 ALA C 1 1 8 14855 1 1 121 ALA CA C -11.755 4.057 10.449 1.00 . A A . 118 ALA CA 1 1 8 14856 1 1 121 ALA CB C -13.040 4.878 10.659 1.00 . A A . 118 ALA CB 1 1 8 14857 1 1 121 ALA H H -12.822 2.823 9.127 1.00 . A A . 118 ALA H 1 1 8 14858 1 1 121 ALA HA H -10.949 4.758 10.230 1.00 . A A . 118 ALA HA 1 1 8 14859 1 1 121 ALA HB1 H -12.913 5.550 11.499 1.00 . A A . 118 ALA HB1 1 1 8 14860 1 1 121 ALA HB2 H -13.868 4.215 10.855 1.00 . A A . 118 ALA HB2 1 1 8 14861 1 1 121 ALA HB3 H -13.251 5.454 9.761 1.00 . A A . 118 ALA HB3 1 1 8 14862 1 1 121 ALA N N -11.927 3.171 9.300 1.00 . A A . 118 ALA N 1 1 8 14863 1 1 121 ALA O O -10.174 3.164 12.048 1.00 . A A . 118 ALA O 1 1 8 14864 1 1 121 ALA OXT O -12.275 2.572 12.282 1.00 . A A . 118 ALA OXT 1 1 9 14865 1 1 4 MET C C 2.797 -1.927 -1.546 1.00 . A A . 1 MET C 1 1 9 14866 1 1 4 MET CA C 2.521 -0.595 -0.832 1.00 . A A . 1 MET CA 1 1 9 14867 1 1 4 MET CB C 3.633 -0.300 0.215 1.00 . A A . 1 MET CB 1 1 9 14868 1 1 4 MET CE C 6.299 0.989 1.454 1.00 . A A . 1 MET CE 1 1 9 14869 1 1 4 MET CG C 3.538 1.072 0.903 1.00 . A A . 1 MET CG 1 1 9 14870 1 1 4 MET H H 0.450 -0.796 -0.872 1.00 . A A . 1 MET H 1 1 9 14871 1 1 4 MET HA H 2.488 0.207 -1.564 1.00 . A A . 1 MET HA 1 1 9 14872 1 1 4 MET HB2 H 3.594 -1.060 0.985 1.00 . A A . 1 MET HB2 1 1 9 14873 1 1 4 MET HB3 H 4.600 -0.362 -0.276 1.00 . A A . 1 MET HB3 1 1 9 14874 1 1 4 MET HE1 H 6.320 -0.006 1.033 1.00 . A A . 1 MET HE1 1 1 9 14875 1 1 4 MET HE2 H 7.094 1.087 2.179 1.00 . A A . 1 MET HE2 1 1 9 14876 1 1 4 MET HE3 H 6.440 1.717 0.667 1.00 . A A . 1 MET HE3 1 1 9 14877 1 1 4 MET HG2 H 3.725 1.848 0.170 1.00 . A A . 1 MET HG2 1 1 9 14878 1 1 4 MET HG3 H 2.538 1.197 1.301 1.00 . A A . 1 MET HG3 1 1 9 14879 1 1 4 MET N N 1.201 -0.662 -0.166 1.00 . A A . 1 MET N 1 1 9 14880 1 1 4 MET O O 2.670 -2.986 -0.944 1.00 . A A . 1 MET O 1 1 9 14881 1 1 4 MET SD S 4.719 1.268 2.262 1.00 . A A . 1 MET SD 1 1 9 14882 1 1 5 ARG C C 4.947 -3.545 -3.161 1.00 . A A . 2 ARG C 1 1 9 14883 1 1 5 ARG CA C 3.538 -3.077 -3.591 1.00 . A A . 2 ARG CA 1 1 9 14884 1 1 5 ARG CB C 3.475 -2.789 -5.103 1.00 . A A . 2 ARG CB 1 1 9 14885 1 1 5 ARG CD C 2.058 -2.060 -7.098 1.00 . A A . 2 ARG CD 1 1 9 14886 1 1 5 ARG CG C 2.083 -2.355 -5.597 1.00 . A A . 2 ARG CG 1 1 9 14887 1 1 5 ARG CZ C 2.767 -0.151 -8.537 1.00 . A A . 2 ARG CZ 1 1 9 14888 1 1 5 ARG H H 3.150 -1.023 -3.288 1.00 . A A . 2 ARG H 1 1 9 14889 1 1 5 ARG HA H 2.816 -3.863 -3.362 1.00 . A A . 2 ARG HA 1 1 9 14890 1 1 5 ARG HB2 H 4.181 -1.998 -5.335 1.00 . A A . 2 ARG HB2 1 1 9 14891 1 1 5 ARG HB3 H 3.764 -3.685 -5.642 1.00 . A A . 2 ARG HB3 1 1 9 14892 1 1 5 ARG HD2 H 2.374 -2.948 -7.636 1.00 . A A . 2 ARG HD2 1 1 9 14893 1 1 5 ARG HD3 H 1.039 -1.819 -7.387 1.00 . A A . 2 ARG HD3 1 1 9 14894 1 1 5 ARG HE H 3.726 -0.795 -6.909 1.00 . A A . 2 ARG HE 1 1 9 14895 1 1 5 ARG HG2 H 1.371 -3.148 -5.387 1.00 . A A . 2 ARG HG2 1 1 9 14896 1 1 5 ARG HG3 H 1.782 -1.461 -5.059 1.00 . A A . 2 ARG HG3 1 1 9 14897 1 1 5 ARG HH11 H 1.045 -1.017 -9.143 1.00 . A A . 2 ARG HH11 1 1 9 14898 1 1 5 ARG HH12 H 1.588 0.312 -10.108 1.00 . A A . 2 ARG HH12 1 1 9 14899 1 1 5 ARG HH21 H 4.447 0.912 -8.211 1.00 . A A . 2 ARG HH21 1 1 9 14900 1 1 5 ARG HH22 H 3.514 1.402 -9.586 1.00 . A A . 2 ARG HH22 1 1 9 14901 1 1 5 ARG N N 3.155 -1.881 -2.832 1.00 . A A . 2 ARG N 1 1 9 14902 1 1 5 ARG NE N 2.944 -0.947 -7.477 1.00 . A A . 2 ARG NE 1 1 9 14903 1 1 5 ARG NH1 N 1.719 -0.300 -9.328 1.00 . A A . 2 ARG NH1 1 1 9 14904 1 1 5 ARG NH2 N 3.647 0.795 -8.799 1.00 . A A . 2 ARG NH2 1 1 9 14905 1 1 5 ARG O O 5.969 -3.074 -3.671 1.00 . A A . 2 ARG O 1 1 9 14906 1 1 6 LEU C C 5.975 -6.520 -1.379 1.00 . A A . 3 LEU C 1 1 9 14907 1 1 6 LEU CA C 6.179 -5.009 -1.578 1.00 . A A . 3 LEU CA 1 1 9 14908 1 1 6 LEU CB C 6.547 -4.271 -0.231 1.00 . A A . 3 LEU CB 1 1 9 14909 1 1 6 LEU CD1 C 4.368 -4.809 1.056 1.00 . A A . 3 LEU CD1 1 1 9 14910 1 1 6 LEU CD2 C 5.886 -2.953 1.885 1.00 . A A . 3 LEU CD2 1 1 9 14911 1 1 6 LEU CG C 5.366 -3.715 0.646 1.00 . A A . 3 LEU CG 1 1 9 14912 1 1 6 LEU H H 4.097 -4.704 -1.788 1.00 . A A . 3 LEU H 1 1 9 14913 1 1 6 LEU HA H 6.997 -4.880 -2.286 1.00 . A A . 3 LEU HA 1 1 9 14914 1 1 6 LEU HB2 H 7.127 -4.951 0.387 1.00 . A A . 3 LEU HB2 1 1 9 14915 1 1 6 LEU HB3 H 7.192 -3.433 -0.482 1.00 . A A . 3 LEU HB3 1 1 9 14916 1 1 6 LEU HD11 H 4.877 -5.579 1.622 1.00 . A A . 3 LEU HD11 1 1 9 14917 1 1 6 LEU HD12 H 3.926 -5.249 0.171 1.00 . A A . 3 LEU HD12 1 1 9 14918 1 1 6 LEU HD13 H 3.582 -4.378 1.663 1.00 . A A . 3 LEU HD13 1 1 9 14919 1 1 6 LEU HD21 H 5.051 -2.535 2.432 1.00 . A A . 3 LEU HD21 1 1 9 14920 1 1 6 LEU HD22 H 6.540 -2.150 1.572 1.00 . A A . 3 LEU HD22 1 1 9 14921 1 1 6 LEU HD23 H 6.434 -3.629 2.530 1.00 . A A . 3 LEU HD23 1 1 9 14922 1 1 6 LEU HG H 4.814 -3.001 0.049 1.00 . A A . 3 LEU HG 1 1 9 14923 1 1 6 LEU N N 4.961 -4.426 -2.163 1.00 . A A . 3 LEU N 1 1 9 14924 1 1 6 LEU O O 4.945 -7.084 -1.786 1.00 . A A . 3 LEU O 1 1 9 14925 1 1 7 LYS C C 5.964 -8.800 0.812 1.00 . A A . 4 LYS C 1 1 9 14926 1 1 7 LYS CA C 6.888 -8.588 -0.401 1.00 . A A . 4 LYS CA 1 1 9 14927 1 1 7 LYS CB C 8.303 -9.127 -0.088 1.00 . A A . 4 LYS CB 1 1 9 14928 1 1 7 LYS CD C 10.649 -9.690 -0.905 1.00 . A A . 4 LYS CD 1 1 9 14929 1 1 7 LYS CE C 11.641 -9.659 -2.071 1.00 . A A . 4 LYS CE 1 1 9 14930 1 1 7 LYS CG C 9.267 -9.122 -1.286 1.00 . A A . 4 LYS CG 1 1 9 14931 1 1 7 LYS H H 7.780 -6.671 -0.541 1.00 . A A . 4 LYS H 1 1 9 14932 1 1 7 LYS HA H 6.483 -9.135 -1.249 1.00 . A A . 4 LYS HA 1 1 9 14933 1 1 7 LYS HB2 H 8.741 -8.525 0.704 1.00 . A A . 4 LYS HB2 1 1 9 14934 1 1 7 LYS HB3 H 8.219 -10.152 0.268 1.00 . A A . 4 LYS HB3 1 1 9 14935 1 1 7 LYS HD2 H 11.055 -9.104 -0.089 1.00 . A A . 4 LYS HD2 1 1 9 14936 1 1 7 LYS HD3 H 10.528 -10.719 -0.573 1.00 . A A . 4 LYS HD3 1 1 9 14937 1 1 7 LYS HE2 H 11.294 -10.327 -2.847 1.00 . A A . 4 LYS HE2 1 1 9 14938 1 1 7 LYS HE3 H 11.697 -8.652 -2.463 1.00 . A A . 4 LYS HE3 1 1 9 14939 1 1 7 LYS HG2 H 8.843 -9.726 -2.084 1.00 . A A . 4 LYS HG2 1 1 9 14940 1 1 7 LYS HG3 H 9.389 -8.101 -1.637 1.00 . A A . 4 LYS HG3 1 1 9 14941 1 1 7 LYS HZ1 H 13.355 -9.459 -0.903 1.00 . A A . 4 LYS HZ1 1 1 9 14942 1 1 7 LYS HZ2 H 13.653 -10.037 -2.463 1.00 . A A . 4 LYS HZ2 1 1 9 14943 1 1 7 LYS HZ3 H 12.977 -11.059 -1.296 1.00 . A A . 4 LYS HZ3 1 1 9 14944 1 1 7 LYS N N 6.964 -7.166 -0.762 1.00 . A A . 4 LYS N 1 1 9 14945 1 1 7 LYS NZ N 12.999 -10.084 -1.654 1.00 . A A . 4 LYS NZ 1 1 9 14946 1 1 7 LYS O O 5.645 -7.852 1.535 1.00 . A A . 4 LYS O 1 1 9 14947 1 1 8 SER C C 5.601 -10.234 3.507 1.00 . A A . 5 SER C 1 1 9 14948 1 1 8 SER CA C 4.803 -10.497 2.206 1.00 . A A . 5 SER CA 1 1 9 14949 1 1 8 SER CB C 4.501 -11.999 2.055 1.00 . A A . 5 SER CB 1 1 9 14950 1 1 8 SER H H 5.800 -10.740 0.355 1.00 . A A . 5 SER H 1 1 9 14951 1 1 8 SER HA H 3.868 -9.940 2.232 1.00 . A A . 5 SER HA 1 1 9 14952 1 1 8 SER HB2 H 5.415 -12.570 2.169 1.00 . A A . 5 SER HB2 1 1 9 14953 1 1 8 SER HB3 H 3.789 -12.309 2.807 1.00 . A A . 5 SER HB3 1 1 9 14954 1 1 8 SER HG H 3.006 -12.360 0.838 1.00 . A A . 5 SER HG 1 1 9 14955 1 1 8 SER N N 5.570 -10.062 1.025 1.00 . A A . 5 SER N 1 1 9 14956 1 1 8 SER O O 5.032 -9.876 4.536 1.00 . A A . 5 SER O 1 1 9 14957 1 1 8 SER OG O 3.960 -12.277 0.773 1.00 . A A . 5 SER OG 1 1 9 14958 1 1 9 GLU C C 7.912 -8.670 4.853 1.00 . A A . 6 GLU C 1 1 9 14959 1 1 9 GLU CA C 7.894 -10.150 4.491 1.00 . A A . 6 GLU CA 1 1 9 14960 1 1 9 GLU CB C 9.306 -10.659 4.040 1.00 . A A . 6 GLU CB 1 1 9 14961 1 1 9 GLU CD C 11.119 -8.963 4.829 1.00 . A A . 6 GLU CD 1 1 9 14962 1 1 9 GLU CG C 10.503 -10.375 4.997 1.00 . A A . 6 GLU CG 1 1 9 14963 1 1 9 GLU H H 7.292 -10.684 2.545 1.00 . A A . 6 GLU H 1 1 9 14964 1 1 9 GLU HA H 7.570 -10.722 5.354 1.00 . A A . 6 GLU HA 1 1 9 14965 1 1 9 GLU HB2 H 9.242 -11.735 3.911 1.00 . A A . 6 GLU HB2 1 1 9 14966 1 1 9 GLU HB3 H 9.536 -10.224 3.070 1.00 . A A . 6 GLU HB3 1 1 9 14967 1 1 9 GLU HG2 H 10.162 -10.497 6.021 1.00 . A A . 6 GLU HG2 1 1 9 14968 1 1 9 GLU HG3 H 11.283 -11.111 4.808 1.00 . A A . 6 GLU HG3 1 1 9 14969 1 1 9 GLU N N 6.935 -10.394 3.404 1.00 . A A . 6 GLU N 1 1 9 14970 1 1 9 GLU O O 7.672 -8.288 6.006 1.00 . A A . 6 GLU O 1 1 9 14971 1 1 9 GLU OE1 O 11.600 -8.657 3.718 1.00 . A A . 6 GLU OE1 1 1 9 14972 1 1 9 GLU OE2 O 11.106 -8.151 5.787 1.00 . A A . 6 GLU OE2 1 1 9 14973 1 1 10 MET C C 6.990 -5.753 4.390 1.00 . A A . 7 MET C 1 1 9 14974 1 1 10 MET CA C 8.320 -6.400 3.948 1.00 . A A . 7 MET CA 1 1 9 14975 1 1 10 MET CB C 8.821 -5.814 2.601 1.00 . A A . 7 MET CB 1 1 9 14976 1 1 10 MET CE C 9.996 -3.519 5.190 1.00 . A A . 7 MET CE 1 1 9 14977 1 1 10 MET CG C 9.180 -4.310 2.597 1.00 . A A . 7 MET CG 1 1 9 14978 1 1 10 MET H H 8.271 -8.255 2.933 1.00 . A A . 7 MET H 1 1 9 14979 1 1 10 MET HA H 9.071 -6.215 4.711 1.00 . A A . 7 MET HA 1 1 9 14980 1 1 10 MET HB2 H 9.707 -6.359 2.298 1.00 . A A . 7 MET HB2 1 1 9 14981 1 1 10 MET HB3 H 8.052 -5.978 1.850 1.00 . A A . 7 MET HB3 1 1 9 14982 1 1 10 MET HE1 H 9.233 -2.755 5.113 1.00 . A A . 7 MET HE1 1 1 9 14983 1 1 10 MET HE2 H 10.790 -3.170 5.829 1.00 . A A . 7 MET HE2 1 1 9 14984 1 1 10 MET HE3 H 9.565 -4.418 5.607 1.00 . A A . 7 MET HE3 1 1 9 14985 1 1 10 MET HG2 H 9.356 -4.002 1.574 1.00 . A A . 7 MET HG2 1 1 9 14986 1 1 10 MET HG3 H 8.335 -3.749 2.982 1.00 . A A . 7 MET HG3 1 1 9 14987 1 1 10 MET N N 8.171 -7.854 3.821 1.00 . A A . 7 MET N 1 1 9 14988 1 1 10 MET O O 6.995 -4.698 5.033 1.00 . A A . 7 MET O 1 1 9 14989 1 1 10 MET SD S 10.654 -3.871 3.561 1.00 . A A . 7 MET SD 1 1 9 14990 1 1 11 PHE C C 4.397 -6.052 6.021 1.00 . A A . 8 PHE C 1 1 9 14991 1 1 11 PHE CA C 4.520 -5.970 4.499 1.00 . A A . 8 PHE CA 1 1 9 14992 1 1 11 PHE CB C 3.374 -6.793 3.837 1.00 . A A . 8 PHE CB 1 1 9 14993 1 1 11 PHE CD1 C 1.468 -5.165 3.390 1.00 . A A . 8 PHE CD1 1 1 9 14994 1 1 11 PHE CD2 C 1.232 -6.673 5.229 1.00 . A A . 8 PHE CD2 1 1 9 14995 1 1 11 PHE CE1 C 0.247 -4.599 3.698 1.00 . A A . 8 PHE CE1 1 1 9 14996 1 1 11 PHE CE2 C 0.013 -6.107 5.526 1.00 . A A . 8 PHE CE2 1 1 9 14997 1 1 11 PHE CG C 1.987 -6.214 4.149 1.00 . A A . 8 PHE CG 1 1 9 14998 1 1 11 PHE CZ C -0.479 -5.069 4.763 1.00 . A A . 8 PHE CZ 1 1 9 14999 1 1 11 PHE H H 5.921 -7.223 3.514 1.00 . A A . 8 PHE H 1 1 9 15000 1 1 11 PHE HA H 4.419 -4.930 4.198 1.00 . A A . 8 PHE HA 1 1 9 15001 1 1 11 PHE HB2 H 3.512 -6.790 2.760 1.00 . A A . 8 PHE HB2 1 1 9 15002 1 1 11 PHE HB3 H 3.409 -7.818 4.187 1.00 . A A . 8 PHE HB3 1 1 9 15003 1 1 11 PHE HD1 H 2.032 -4.790 2.542 1.00 . A A . 8 PHE HD1 1 1 9 15004 1 1 11 PHE HD2 H 1.609 -7.489 5.835 1.00 . A A . 8 PHE HD2 1 1 9 15005 1 1 11 PHE HE1 H -0.139 -3.786 3.097 1.00 . A A . 8 PHE HE1 1 1 9 15006 1 1 11 PHE HE2 H -0.562 -6.476 6.366 1.00 . A A . 8 PHE HE2 1 1 9 15007 1 1 11 PHE HZ H -1.437 -4.626 5.006 1.00 . A A . 8 PHE HZ 1 1 9 15008 1 1 11 PHE N N 5.853 -6.416 4.065 1.00 . A A . 8 PHE N 1 1 9 15009 1 1 11 PHE O O 4.022 -5.071 6.667 1.00 . A A . 8 PHE O 1 1 9 15010 1 1 12 VAL C C 5.576 -6.663 8.816 1.00 . A A . 9 VAL C 1 1 9 15011 1 1 12 VAL CA C 4.573 -7.504 8.010 1.00 . A A . 9 VAL CA 1 1 9 15012 1 1 12 VAL CB C 4.737 -9.027 8.350 1.00 . A A . 9 VAL CB 1 1 9 15013 1 1 12 VAL CG1 C 4.507 -9.290 9.844 1.00 . A A . 9 VAL CG1 1 1 9 15014 1 1 12 VAL CG2 C 3.786 -9.887 7.497 1.00 . A A . 9 VAL CG2 1 1 9 15015 1 1 12 VAL H H 5.061 -7.949 5.991 1.00 . A A . 9 VAL H 1 1 9 15016 1 1 12 VAL HA H 3.564 -7.205 8.293 1.00 . A A . 9 VAL HA 1 1 9 15017 1 1 12 VAL HB H 5.755 -9.323 8.120 1.00 . A A . 9 VAL HB 1 1 9 15018 1 1 12 VAL HG11 H 5.227 -8.731 10.429 1.00 . A A . 9 VAL HG11 1 1 9 15019 1 1 12 VAL HG12 H 4.624 -10.345 10.057 1.00 . A A . 9 VAL HG12 1 1 9 15020 1 1 12 VAL HG13 H 3.507 -8.979 10.123 1.00 . A A . 9 VAL HG13 1 1 9 15021 1 1 12 VAL HG21 H 3.935 -10.937 7.723 1.00 . A A . 9 VAL HG21 1 1 9 15022 1 1 12 VAL HG22 H 3.986 -9.721 6.446 1.00 . A A . 9 VAL HG22 1 1 9 15023 1 1 12 VAL HG23 H 2.758 -9.619 7.708 1.00 . A A . 9 VAL HG23 1 1 9 15024 1 1 12 VAL N N 4.715 -7.237 6.571 1.00 . A A . 9 VAL N 1 1 9 15025 1 1 12 VAL O O 5.223 -6.101 9.849 1.00 . A A . 9 VAL O 1 1 9 15026 1 1 13 SER C C 7.389 -4.237 9.030 1.00 . A A . 10 SER C 1 1 9 15027 1 1 13 SER CA C 7.862 -5.705 8.903 1.00 . A A . 10 SER CA 1 1 9 15028 1 1 13 SER CB C 9.154 -5.793 8.062 1.00 . A A . 10 SER CB 1 1 9 15029 1 1 13 SER H H 7.008 -7.014 7.462 1.00 . A A . 10 SER H 1 1 9 15030 1 1 13 SER HA H 8.061 -6.099 9.896 1.00 . A A . 10 SER HA 1 1 9 15031 1 1 13 SER HB2 H 9.439 -6.829 7.947 1.00 . A A . 10 SER HB2 1 1 9 15032 1 1 13 SER HB3 H 8.982 -5.364 7.082 1.00 . A A . 10 SER HB3 1 1 9 15033 1 1 13 SER HG H 10.592 -5.637 9.388 1.00 . A A . 10 SER HG 1 1 9 15034 1 1 13 SER N N 6.806 -6.537 8.293 1.00 . A A . 10 SER N 1 1 9 15035 1 1 13 SER O O 7.629 -3.579 10.051 1.00 . A A . 10 SER O 1 1 9 15036 1 1 13 SER OG O 10.231 -5.101 8.674 1.00 . A A . 10 SER OG 1 1 9 15037 1 1 14 ALA C C 4.811 -2.353 8.877 1.00 . A A . 11 ALA C 1 1 9 15038 1 1 14 ALA CA C 6.069 -2.419 7.976 1.00 . A A . 11 ALA CA 1 1 9 15039 1 1 14 ALA CB C 5.727 -2.019 6.530 1.00 . A A . 11 ALA CB 1 1 9 15040 1 1 14 ALA H H 6.553 -4.336 7.207 1.00 . A A . 11 ALA H 1 1 9 15041 1 1 14 ALA HA H 6.806 -1.712 8.354 1.00 . A A . 11 ALA HA 1 1 9 15042 1 1 14 ALA HB1 H 4.986 -2.697 6.128 1.00 . A A . 11 ALA HB1 1 1 9 15043 1 1 14 ALA HB2 H 6.621 -2.066 5.923 1.00 . A A . 11 ALA HB2 1 1 9 15044 1 1 14 ALA HB3 H 5.338 -1.007 6.510 1.00 . A A . 11 ALA HB3 1 1 9 15045 1 1 14 ALA N N 6.674 -3.761 7.994 1.00 . A A . 11 ALA N 1 1 9 15046 1 1 14 ALA O O 4.540 -1.316 9.474 1.00 . A A . 11 ALA O 1 1 9 15047 1 1 15 LEU C C 3.036 -3.346 11.234 1.00 . A A . 12 LEU C 1 1 9 15048 1 1 15 LEU CA C 2.795 -3.582 9.728 1.00 . A A . 12 LEU CA 1 1 9 15049 1 1 15 LEU CB C 2.140 -4.979 9.466 1.00 . A A . 12 LEU CB 1 1 9 15050 1 1 15 LEU CD1 C 0.117 -6.505 9.132 1.00 . A A . 12 LEU CD1 1 1 9 15051 1 1 15 LEU CD2 C 0.068 -4.856 11.054 1.00 . A A . 12 LEU CD2 1 1 9 15052 1 1 15 LEU CG C 0.579 -5.115 9.613 1.00 . A A . 12 LEU CG 1 1 9 15053 1 1 15 LEU H H 4.406 -4.284 8.524 1.00 . A A . 12 LEU H 1 1 9 15054 1 1 15 LEU HA H 2.135 -2.806 9.351 1.00 . A A . 12 LEU HA 1 1 9 15055 1 1 15 LEU HB2 H 2.392 -5.264 8.448 1.00 . A A . 12 LEU HB2 1 1 9 15056 1 1 15 LEU HB3 H 2.606 -5.704 10.128 1.00 . A A . 12 LEU HB3 1 1 9 15057 1 1 15 LEU HD11 H 0.561 -7.277 9.751 1.00 . A A . 12 LEU HD11 1 1 9 15058 1 1 15 LEU HD12 H 0.420 -6.656 8.105 1.00 . A A . 12 LEU HD12 1 1 9 15059 1 1 15 LEU HD13 H -0.962 -6.574 9.193 1.00 . A A . 12 LEU HD13 1 1 9 15060 1 1 15 LEU HD21 H -1.008 -4.968 11.088 1.00 . A A . 12 LEU HD21 1 1 9 15061 1 1 15 LEU HD22 H 0.327 -3.849 11.353 1.00 . A A . 12 LEU HD22 1 1 9 15062 1 1 15 LEU HD23 H 0.526 -5.560 11.738 1.00 . A A . 12 LEU HD23 1 1 9 15063 1 1 15 LEU HG H 0.113 -4.381 8.965 1.00 . A A . 12 LEU HG 1 1 9 15064 1 1 15 LEU N N 4.076 -3.481 8.978 1.00 . A A . 12 LEU N 1 1 9 15065 1 1 15 LEU O O 2.282 -2.601 11.881 1.00 . A A . 12 LEU O 1 1 9 15066 1 1 16 ILE C C 4.812 -2.272 13.418 1.00 . A A . 13 ILE C 1 1 9 15067 1 1 16 ILE CA C 4.539 -3.788 13.168 1.00 . A A . 13 ILE CA 1 1 9 15068 1 1 16 ILE CB C 5.811 -4.691 13.541 1.00 . A A . 13 ILE CB 1 1 9 15069 1 1 16 ILE CD1 C 4.699 -6.939 12.728 1.00 . A A . 13 ILE CD1 1 1 9 15070 1 1 16 ILE CG1 C 5.457 -6.207 13.801 1.00 . A A . 13 ILE CG1 1 1 9 15071 1 1 16 ILE CG2 C 6.537 -4.159 14.798 1.00 . A A . 13 ILE CG2 1 1 9 15072 1 1 16 ILE H H 4.606 -4.600 11.204 1.00 . A A . 13 ILE H 1 1 9 15073 1 1 16 ILE HA H 3.707 -4.094 13.802 1.00 . A A . 13 ILE HA 1 1 9 15074 1 1 16 ILE HB H 6.508 -4.636 12.710 1.00 . A A . 13 ILE HB 1 1 9 15075 1 1 16 ILE HD11 H 5.288 -6.968 11.826 1.00 . A A . 13 ILE HD11 1 1 9 15076 1 1 16 ILE HD12 H 3.759 -6.439 12.534 1.00 . A A . 13 ILE HD12 1 1 9 15077 1 1 16 ILE HD13 H 4.506 -7.950 13.062 1.00 . A A . 13 ILE HD13 1 1 9 15078 1 1 16 ILE HG12 H 6.372 -6.761 13.953 1.00 . A A . 13 ILE HG12 1 1 9 15079 1 1 16 ILE HG13 H 4.868 -6.280 14.710 1.00 . A A . 13 ILE HG13 1 1 9 15080 1 1 16 ILE HG21 H 5.849 -4.132 15.635 1.00 . A A . 13 ILE HG21 1 1 9 15081 1 1 16 ILE HG22 H 6.910 -3.162 14.613 1.00 . A A . 13 ILE HG22 1 1 9 15082 1 1 16 ILE HG23 H 7.371 -4.807 15.046 1.00 . A A . 13 ILE HG23 1 1 9 15083 1 1 16 ILE N N 4.102 -3.981 11.770 1.00 . A A . 13 ILE N 1 1 9 15084 1 1 16 ILE O O 4.386 -1.713 14.423 1.00 . A A . 13 ILE O 1 1 9 15085 1 1 17 ARG C C 4.467 0.701 12.481 1.00 . A A . 14 ARG C 1 1 9 15086 1 1 17 ARG CA C 5.755 -0.149 12.504 1.00 . A A . 14 ARG CA 1 1 9 15087 1 1 17 ARG CB C 6.730 0.267 11.354 1.00 . A A . 14 ARG CB 1 1 9 15088 1 1 17 ARG CD C 8.753 -1.210 12.125 1.00 . A A . 14 ARG CD 1 1 9 15089 1 1 17 ARG CG C 8.251 0.184 11.682 1.00 . A A . 14 ARG CG 1 1 9 15090 1 1 17 ARG CZ C 8.873 -1.232 14.632 1.00 . A A . 14 ARG CZ 1 1 9 15091 1 1 17 ARG H H 5.727 -2.102 11.642 1.00 . A A . 14 ARG H 1 1 9 15092 1 1 17 ARG HA H 6.250 0.029 13.457 1.00 . A A . 14 ARG HA 1 1 9 15093 1 1 17 ARG HB2 H 6.538 -0.368 10.496 1.00 . A A . 14 ARG HB2 1 1 9 15094 1 1 17 ARG HB3 H 6.516 1.291 11.060 1.00 . A A . 14 ARG HB3 1 1 9 15095 1 1 17 ARG HD2 H 8.389 -1.950 11.424 1.00 . A A . 14 ARG HD2 1 1 9 15096 1 1 17 ARG HD3 H 9.840 -1.219 12.108 1.00 . A A . 14 ARG HD3 1 1 9 15097 1 1 17 ARG HE H 7.464 -2.100 13.519 1.00 . A A . 14 ARG HE 1 1 9 15098 1 1 17 ARG HG2 H 8.809 0.478 10.799 1.00 . A A . 14 ARG HG2 1 1 9 15099 1 1 17 ARG HG3 H 8.466 0.893 12.474 1.00 . A A . 14 ARG HG3 1 1 9 15100 1 1 17 ARG HH11 H 10.486 -0.357 13.788 1.00 . A A . 14 ARG HH11 1 1 9 15101 1 1 17 ARG HH12 H 10.449 -0.320 15.520 1.00 . A A . 14 ARG HH12 1 1 9 15102 1 1 17 ARG HH21 H 7.429 -2.046 15.785 1.00 . A A . 14 ARG HH21 1 1 9 15103 1 1 17 ARG HH22 H 8.717 -1.273 16.643 1.00 . A A . 14 ARG HH22 1 1 9 15104 1 1 17 ARG N N 5.457 -1.606 12.441 1.00 . A A . 14 ARG N 1 1 9 15105 1 1 17 ARG NE N 8.289 -1.584 13.475 1.00 . A A . 14 ARG NE 1 1 9 15106 1 1 17 ARG NH1 N 10.029 -0.587 14.646 1.00 . A A . 14 ARG NH1 1 1 9 15107 1 1 17 ARG NH2 N 8.292 -1.546 15.776 1.00 . A A . 14 ARG NH2 1 1 9 15108 1 1 17 ARG O O 4.405 1.726 13.172 1.00 . A A . 14 ARG O 1 1 9 15109 1 1 18 ARG C C 1.438 1.064 12.930 1.00 . A A . 15 ARG C 1 1 9 15110 1 1 18 ARG CA C 2.169 0.979 11.580 1.00 . A A . 15 ARG CA 1 1 9 15111 1 1 18 ARG CB C 1.224 0.306 10.546 1.00 . A A . 15 ARG CB 1 1 9 15112 1 1 18 ARG CD C 0.675 -0.188 8.092 1.00 . A A . 15 ARG CD 1 1 9 15113 1 1 18 ARG CG C 1.768 0.212 9.103 1.00 . A A . 15 ARG CG 1 1 9 15114 1 1 18 ARG CZ C -1.325 0.936 7.086 1.00 . A A . 15 ARG CZ 1 1 9 15115 1 1 18 ARG H H 3.568 -0.589 11.229 1.00 . A A . 15 ARG H 1 1 9 15116 1 1 18 ARG HA H 2.398 1.985 11.239 1.00 . A A . 15 ARG HA 1 1 9 15117 1 1 18 ARG HB2 H 1.007 -0.703 10.886 1.00 . A A . 15 ARG HB2 1 1 9 15118 1 1 18 ARG HB3 H 0.289 0.864 10.518 1.00 . A A . 15 ARG HB3 1 1 9 15119 1 1 18 ARG HD2 H 1.126 -0.320 7.115 1.00 . A A . 15 ARG HD2 1 1 9 15120 1 1 18 ARG HD3 H 0.214 -1.125 8.404 1.00 . A A . 15 ARG HD3 1 1 9 15121 1 1 18 ARG HE H -0.340 1.549 8.699 1.00 . A A . 15 ARG HE 1 1 9 15122 1 1 18 ARG HG2 H 2.178 1.175 8.815 1.00 . A A . 15 ARG HG2 1 1 9 15123 1 1 18 ARG HG3 H 2.559 -0.530 9.077 1.00 . A A . 15 ARG HG3 1 1 9 15124 1 1 18 ARG HH11 H -0.808 -0.745 6.082 1.00 . A A . 15 ARG HH11 1 1 9 15125 1 1 18 ARG HH12 H -2.169 0.116 5.440 1.00 . A A . 15 ARG HH12 1 1 9 15126 1 1 18 ARG HH21 H -2.081 2.640 7.860 1.00 . A A . 15 ARG HH21 1 1 9 15127 1 1 18 ARG HH22 H -2.895 2.035 6.453 1.00 . A A . 15 ARG HH22 1 1 9 15128 1 1 18 ARG N N 3.451 0.253 11.714 1.00 . A A . 15 ARG N 1 1 9 15129 1 1 18 ARG NE N -0.367 0.851 8.011 1.00 . A A . 15 ARG NE 1 1 9 15130 1 1 18 ARG NH1 N -1.445 0.027 6.126 1.00 . A A . 15 ARG NH1 1 1 9 15131 1 1 18 ARG NH2 N -2.165 1.949 7.135 1.00 . A A . 15 ARG NH2 1 1 9 15132 1 1 18 ARG O O 0.961 2.139 13.322 1.00 . A A . 15 ARG O 1 1 9 15133 1 1 19 VAL C C 1.328 0.587 16.029 1.00 . A A . 16 VAL C 1 1 9 15134 1 1 19 VAL CA C 0.607 -0.173 14.895 1.00 . A A . 16 VAL CA 1 1 9 15135 1 1 19 VAL CB C 0.310 -1.661 15.326 1.00 . A A . 16 VAL CB 1 1 9 15136 1 1 19 VAL CG1 C -0.312 -2.481 14.170 1.00 . A A . 16 VAL CG1 1 1 9 15137 1 1 19 VAL CG2 C 1.557 -2.358 15.866 1.00 . A A . 16 VAL CG2 1 1 9 15138 1 1 19 VAL H H 1.815 -0.880 13.296 1.00 . A A . 16 VAL H 1 1 9 15139 1 1 19 VAL HA H -0.355 0.313 14.724 1.00 . A A . 16 VAL HA 1 1 9 15140 1 1 19 VAL HB H -0.426 -1.628 16.130 1.00 . A A . 16 VAL HB 1 1 9 15141 1 1 19 VAL HG11 H -0.553 -3.481 14.513 1.00 . A A . 16 VAL HG11 1 1 9 15142 1 1 19 VAL HG12 H 0.388 -2.547 13.346 1.00 . A A . 16 VAL HG12 1 1 9 15143 1 1 19 VAL HG13 H -1.213 -1.996 13.826 1.00 . A A . 16 VAL HG13 1 1 9 15144 1 1 19 VAL HG21 H 1.991 -1.774 16.666 1.00 . A A . 16 VAL HG21 1 1 9 15145 1 1 19 VAL HG22 H 2.285 -2.477 15.073 1.00 . A A . 16 VAL HG22 1 1 9 15146 1 1 19 VAL HG23 H 1.284 -3.330 16.255 1.00 . A A . 16 VAL HG23 1 1 9 15147 1 1 19 VAL N N 1.360 -0.081 13.635 1.00 . A A . 16 VAL N 1 1 9 15148 1 1 19 VAL O O 0.677 1.265 16.811 1.00 . A A . 16 VAL O 1 1 9 15149 1 1 20 PHE C C 3.473 2.701 16.888 1.00 . A A . 17 PHE C 1 1 9 15150 1 1 20 PHE CA C 3.512 1.175 17.096 1.00 . A A . 17 PHE CA 1 1 9 15151 1 1 20 PHE CB C 4.979 0.643 17.072 1.00 . A A . 17 PHE CB 1 1 9 15152 1 1 20 PHE CD1 C 4.905 -1.891 17.389 1.00 . A A . 17 PHE CD1 1 1 9 15153 1 1 20 PHE CD2 C 5.801 -0.576 19.160 1.00 . A A . 17 PHE CD2 1 1 9 15154 1 1 20 PHE CE1 C 5.146 -3.036 18.115 1.00 . A A . 17 PHE CE1 1 1 9 15155 1 1 20 PHE CE2 C 6.037 -1.726 19.889 1.00 . A A . 17 PHE CE2 1 1 9 15156 1 1 20 PHE CG C 5.225 -0.636 17.891 1.00 . A A . 17 PHE CG 1 1 9 15157 1 1 20 PHE CZ C 5.712 -2.956 19.364 1.00 . A A . 17 PHE CZ 1 1 9 15158 1 1 20 PHE H H 3.131 -0.065 15.407 1.00 . A A . 17 PHE H 1 1 9 15159 1 1 20 PHE HA H 3.077 0.957 18.071 1.00 . A A . 17 PHE HA 1 1 9 15160 1 1 20 PHE HB2 H 5.259 0.430 16.046 1.00 . A A . 17 PHE HB2 1 1 9 15161 1 1 20 PHE HB3 H 5.648 1.409 17.451 1.00 . A A . 17 PHE HB3 1 1 9 15162 1 1 20 PHE HD1 H 4.454 -1.969 16.412 1.00 . A A . 17 PHE HD1 1 1 9 15163 1 1 20 PHE HD2 H 6.060 0.390 19.582 1.00 . A A . 17 PHE HD2 1 1 9 15164 1 1 20 PHE HE1 H 4.886 -4.003 17.700 1.00 . A A . 17 PHE HE1 1 1 9 15165 1 1 20 PHE HE2 H 6.482 -1.662 20.873 1.00 . A A . 17 PHE HE2 1 1 9 15166 1 1 20 PHE HZ H 5.901 -3.860 19.935 1.00 . A A . 17 PHE HZ 1 1 9 15167 1 1 20 PHE N N 2.680 0.487 16.079 1.00 . A A . 17 PHE N 1 1 9 15168 1 1 20 PHE O O 3.554 3.469 17.854 1.00 . A A . 17 PHE O 1 1 9 15169 1 1 21 ALA C C 1.745 5.042 15.699 1.00 . A A . 18 ALA C 1 1 9 15170 1 1 21 ALA CA C 3.139 4.543 15.259 1.00 . A A . 18 ALA CA 1 1 9 15171 1 1 21 ALA CB C 3.346 4.735 13.753 1.00 . A A . 18 ALA CB 1 1 9 15172 1 1 21 ALA H H 3.341 2.458 14.901 1.00 . A A . 18 ALA H 1 1 9 15173 1 1 21 ALA HA H 3.898 5.126 15.779 1.00 . A A . 18 ALA HA 1 1 9 15174 1 1 21 ALA HB1 H 2.606 4.163 13.208 1.00 . A A . 18 ALA HB1 1 1 9 15175 1 1 21 ALA HB2 H 4.333 4.391 13.477 1.00 . A A . 18 ALA HB2 1 1 9 15176 1 1 21 ALA HB3 H 3.250 5.784 13.494 1.00 . A A . 18 ALA HB3 1 1 9 15177 1 1 21 ALA N N 3.326 3.124 15.620 1.00 . A A . 18 ALA N 1 1 9 15178 1 1 21 ALA O O 1.547 6.240 15.911 1.00 . A A . 18 ALA O 1 1 9 15179 1 1 22 ALA C C -0.638 4.225 17.896 1.00 . A A . 19 ALA C 1 1 9 15180 1 1 22 ALA CA C -0.567 4.383 16.355 1.00 . A A . 19 ALA CA 1 1 9 15181 1 1 22 ALA CB C -1.586 3.465 15.660 1.00 . A A . 19 ALA CB 1 1 9 15182 1 1 22 ALA H H 1.005 3.185 15.566 1.00 . A A . 19 ALA H 1 1 9 15183 1 1 22 ALA HA H -0.822 5.411 16.107 1.00 . A A . 19 ALA HA 1 1 9 15184 1 1 22 ALA HB1 H -2.588 3.707 15.993 1.00 . A A . 19 ALA HB1 1 1 9 15185 1 1 22 ALA HB2 H -1.371 2.430 15.895 1.00 . A A . 19 ALA HB2 1 1 9 15186 1 1 22 ALA HB3 H -1.527 3.602 14.586 1.00 . A A . 19 ALA HB3 1 1 9 15187 1 1 22 ALA N N 0.791 4.104 15.835 1.00 . A A . 19 ALA N 1 1 9 15188 1 1 22 ALA O O -1.693 4.466 18.496 1.00 . A A . 19 ALA O 1 1 9 15189 1 1 23 GLY C C 0.164 2.281 20.465 1.00 . A A . 20 GLY C 1 1 9 15190 1 1 23 GLY CA C 0.576 3.664 19.983 1.00 . A A . 20 GLY CA 1 1 9 15191 1 1 23 GLY H H 1.279 3.624 17.981 1.00 . A A . 20 GLY H 1 1 9 15192 1 1 23 GLY HA2 H 1.601 3.833 20.284 1.00 . A A . 20 GLY HA2 1 1 9 15193 1 1 23 GLY HA3 H -0.048 4.408 20.466 1.00 . A A . 20 GLY HA3 1 1 9 15194 1 1 23 GLY N N 0.490 3.822 18.522 1.00 . A A . 20 GLY N 1 1 9 15195 1 1 23 GLY O O -0.264 2.118 21.612 1.00 . A A . 20 GLY O 1 1 9 15196 1 1 24 GLY C C 1.121 -1.059 19.856 1.00 . A A . 21 GLY C 1 1 9 15197 1 1 24 GLY CA C -0.068 -0.103 19.868 1.00 . A A . 21 GLY CA 1 1 9 15198 1 1 24 GLY H H 0.730 1.486 18.733 1.00 . A A . 21 GLY H 1 1 9 15199 1 1 24 GLY HA2 H -0.548 -0.166 20.835 1.00 . A A . 21 GLY HA2 1 1 9 15200 1 1 24 GLY HA3 H -0.777 -0.413 19.111 1.00 . A A . 21 GLY HA3 1 1 9 15201 1 1 24 GLY N N 0.323 1.282 19.590 1.00 . A A . 21 GLY N 1 1 9 15202 1 1 24 GLY O O 2.281 -0.623 19.903 1.00 . A A . 21 GLY O 1 1 9 15203 1 1 25 PHE C C 1.646 -4.418 18.670 1.00 . A A . 22 PHE C 1 1 9 15204 1 1 25 PHE CA C 1.825 -3.454 19.855 1.00 . A A . 22 PHE CA 1 1 9 15205 1 1 25 PHE CB C 1.665 -4.203 21.212 1.00 . A A . 22 PHE CB 1 1 9 15206 1 1 25 PHE CD1 C 3.881 -5.405 21.558 1.00 . A A . 22 PHE CD1 1 1 9 15207 1 1 25 PHE CD2 C 1.923 -6.743 21.212 1.00 . A A . 22 PHE CD2 1 1 9 15208 1 1 25 PHE CE1 C 4.644 -6.551 21.636 1.00 . A A . 22 PHE CE1 1 1 9 15209 1 1 25 PHE CE2 C 2.689 -7.887 21.296 1.00 . A A . 22 PHE CE2 1 1 9 15210 1 1 25 PHE CG C 2.505 -5.477 21.342 1.00 . A A . 22 PHE CG 1 1 9 15211 1 1 25 PHE CZ C 4.051 -7.790 21.509 1.00 . A A . 22 PHE CZ 1 1 9 15212 1 1 25 PHE H H -0.109 -2.614 19.613 1.00 . A A . 22 PHE H 1 1 9 15213 1 1 25 PHE HA H 2.823 -3.022 19.799 1.00 . A A . 22 PHE HA 1 1 9 15214 1 1 25 PHE HB2 H 1.954 -3.534 22.013 1.00 . A A . 22 PHE HB2 1 1 9 15215 1 1 25 PHE HB3 H 0.620 -4.468 21.348 1.00 . A A . 22 PHE HB3 1 1 9 15216 1 1 25 PHE HD1 H 4.356 -4.435 21.664 1.00 . A A . 22 PHE HD1 1 1 9 15217 1 1 25 PHE HD2 H 0.855 -6.823 21.046 1.00 . A A . 22 PHE HD2 1 1 9 15218 1 1 25 PHE HE1 H 5.711 -6.478 21.802 1.00 . A A . 22 PHE HE1 1 1 9 15219 1 1 25 PHE HE2 H 2.224 -8.861 21.195 1.00 . A A . 22 PHE HE2 1 1 9 15220 1 1 25 PHE HZ H 4.654 -8.688 21.571 1.00 . A A . 22 PHE HZ 1 1 9 15221 1 1 25 PHE N N 0.828 -2.363 19.767 1.00 . A A . 22 PHE N 1 1 9 15222 1 1 25 PHE O O 0.566 -4.482 18.090 1.00 . A A . 22 PHE O 1 1 9 15223 1 1 26 ALA C C 3.922 -7.112 17.410 1.00 . A A . 23 ALA C 1 1 9 15224 1 1 26 ALA CA C 2.706 -6.196 17.281 1.00 . A A . 23 ALA CA 1 1 9 15225 1 1 26 ALA CB C 2.662 -5.600 15.876 1.00 . A A . 23 ALA CB 1 1 9 15226 1 1 26 ALA H H 3.573 -4.977 18.779 1.00 . A A . 23 ALA H 1 1 9 15227 1 1 26 ALA HA H 1.808 -6.789 17.429 1.00 . A A . 23 ALA HA 1 1 9 15228 1 1 26 ALA HB1 H 1.749 -5.038 15.749 1.00 . A A . 23 ALA HB1 1 1 9 15229 1 1 26 ALA HB2 H 2.693 -6.390 15.133 1.00 . A A . 23 ALA HB2 1 1 9 15230 1 1 26 ALA HB3 H 3.508 -4.939 15.730 1.00 . A A . 23 ALA HB3 1 1 9 15231 1 1 26 ALA N N 2.727 -5.145 18.315 1.00 . A A . 23 ALA N 1 1 9 15232 1 1 26 ALA O O 4.946 -6.708 17.980 1.00 . A A . 23 ALA O 1 1 9 15233 1 1 27 ALA C C 4.551 -10.461 15.848 1.00 . A A . 24 ALA C 1 1 9 15234 1 1 27 ALA CA C 4.871 -9.338 16.849 1.00 . A A . 24 ALA CA 1 1 9 15235 1 1 27 ALA CB C 5.081 -9.911 18.266 1.00 . A A . 24 ALA CB 1 1 9 15236 1 1 27 ALA H H 2.946 -8.565 16.406 1.00 . A A . 24 ALA H 1 1 9 15237 1 1 27 ALA HA H 5.790 -8.839 16.536 1.00 . A A . 24 ALA HA 1 1 9 15238 1 1 27 ALA HB1 H 4.184 -10.425 18.593 1.00 . A A . 24 ALA HB1 1 1 9 15239 1 1 27 ALA HB2 H 5.296 -9.102 18.953 1.00 . A A . 24 ALA HB2 1 1 9 15240 1 1 27 ALA HB3 H 5.912 -10.603 18.263 1.00 . A A . 24 ALA HB3 1 1 9 15241 1 1 27 ALA N N 3.799 -8.333 16.844 1.00 . A A . 24 ALA N 1 1 9 15242 1 1 27 ALA O O 3.430 -10.988 15.828 1.00 . A A . 24 ALA O 1 1 9 15243 1 1 28 VAL C C 5.637 -13.243 14.732 1.00 . A A . 25 VAL C 1 1 9 15244 1 1 28 VAL CA C 5.451 -11.890 14.025 1.00 . A A . 25 VAL CA 1 1 9 15245 1 1 28 VAL CB C 6.531 -11.746 12.882 1.00 . A A . 25 VAL CB 1 1 9 15246 1 1 28 VAL CG1 C 6.244 -12.715 11.707 1.00 . A A . 25 VAL CG1 1 1 9 15247 1 1 28 VAL CG2 C 6.645 -10.284 12.401 1.00 . A A . 25 VAL CG2 1 1 9 15248 1 1 28 VAL H H 6.386 -10.297 15.064 1.00 . A A . 25 VAL H 1 1 9 15249 1 1 28 VAL HA H 4.461 -11.849 13.571 1.00 . A A . 25 VAL HA 1 1 9 15250 1 1 28 VAL HB H 7.498 -12.022 13.296 1.00 . A A . 25 VAL HB 1 1 9 15251 1 1 28 VAL HG11 H 5.280 -12.484 11.268 1.00 . A A . 25 VAL HG11 1 1 9 15252 1 1 28 VAL HG12 H 6.233 -13.737 12.065 1.00 . A A . 25 VAL HG12 1 1 9 15253 1 1 28 VAL HG13 H 7.013 -12.613 10.952 1.00 . A A . 25 VAL HG13 1 1 9 15254 1 1 28 VAL HG21 H 5.681 -9.937 12.051 1.00 . A A . 25 VAL HG21 1 1 9 15255 1 1 28 VAL HG22 H 7.362 -10.217 11.594 1.00 . A A . 25 VAL HG22 1 1 9 15256 1 1 28 VAL HG23 H 6.972 -9.653 13.219 1.00 . A A . 25 VAL HG23 1 1 9 15257 1 1 28 VAL N N 5.548 -10.803 15.014 1.00 . A A . 25 VAL N 1 1 9 15258 1 1 28 VAL O O 6.758 -13.605 15.103 1.00 . A A . 25 VAL O 1 1 9 15259 1 1 29 GLU C C 4.945 -16.391 14.665 1.00 . A A . 26 GLU C 1 1 9 15260 1 1 29 GLU CA C 4.525 -15.263 15.622 1.00 . A A . 26 GLU CA 1 1 9 15261 1 1 29 GLU CB C 3.124 -15.535 16.227 1.00 . A A . 26 GLU CB 1 1 9 15262 1 1 29 GLU CD C 3.734 -14.504 18.500 1.00 . A A . 26 GLU CD 1 1 9 15263 1 1 29 GLU CG C 2.726 -14.533 17.330 1.00 . A A . 26 GLU CG 1 1 9 15264 1 1 29 GLU H H 3.674 -13.571 14.675 1.00 . A A . 26 GLU H 1 1 9 15265 1 1 29 GLU HA H 5.246 -15.223 16.437 1.00 . A A . 26 GLU HA 1 1 9 15266 1 1 29 GLU HB2 H 2.380 -15.488 15.435 1.00 . A A . 26 GLU HB2 1 1 9 15267 1 1 29 GLU HB3 H 3.111 -16.533 16.655 1.00 . A A . 26 GLU HB3 1 1 9 15268 1 1 29 GLU HG2 H 2.658 -13.539 16.893 1.00 . A A . 26 GLU HG2 1 1 9 15269 1 1 29 GLU HG3 H 1.750 -14.808 17.716 1.00 . A A . 26 GLU HG3 1 1 9 15270 1 1 29 GLU N N 4.529 -13.952 14.956 1.00 . A A . 26 GLU N 1 1 9 15271 1 1 29 GLU O O 5.700 -17.291 15.050 1.00 . A A . 26 GLU O 1 1 9 15272 1 1 29 GLU OE1 O 3.671 -15.404 19.371 1.00 . A A . 26 GLU OE1 1 1 9 15273 1 1 29 GLU OE2 O 4.604 -13.603 18.543 1.00 . A A . 26 GLU OE2 1 1 9 15274 1 1 30 LYS C C 5.259 -16.595 11.115 1.00 . A A . 27 LYS C 1 1 9 15275 1 1 30 LYS CA C 4.780 -17.322 12.376 1.00 . A A . 27 LYS CA 1 1 9 15276 1 1 30 LYS CB C 3.547 -18.209 12.068 1.00 . A A . 27 LYS CB 1 1 9 15277 1 1 30 LYS CD C 2.537 -20.181 10.768 1.00 . A A . 27 LYS CD 1 1 9 15278 1 1 30 LYS CE C 2.797 -21.314 9.767 1.00 . A A . 27 LYS CE 1 1 9 15279 1 1 30 LYS CG C 3.776 -19.290 10.991 1.00 . A A . 27 LYS CG 1 1 9 15280 1 1 30 LYS H H 3.856 -15.597 13.182 1.00 . A A . 27 LYS H 1 1 9 15281 1 1 30 LYS HA H 5.589 -17.957 12.741 1.00 . A A . 27 LYS HA 1 1 9 15282 1 1 30 LYS HB2 H 3.243 -18.703 12.986 1.00 . A A . 27 LYS HB2 1 1 9 15283 1 1 30 LYS HB3 H 2.731 -17.568 11.741 1.00 . A A . 27 LYS HB3 1 1 9 15284 1 1 30 LYS HD2 H 2.250 -20.619 11.715 1.00 . A A . 27 LYS HD2 1 1 9 15285 1 1 30 LYS HD3 H 1.721 -19.566 10.398 1.00 . A A . 27 LYS HD3 1 1 9 15286 1 1 30 LYS HE2 H 1.899 -21.909 9.663 1.00 . A A . 27 LYS HE2 1 1 9 15287 1 1 30 LYS HE3 H 3.051 -20.888 8.803 1.00 . A A . 27 LYS HE3 1 1 9 15288 1 1 30 LYS HG2 H 4.029 -18.801 10.054 1.00 . A A . 27 LYS HG2 1 1 9 15289 1 1 30 LYS HG3 H 4.609 -19.913 11.299 1.00 . A A . 27 LYS HG3 1 1 9 15290 1 1 30 LYS HZ1 H 4.005 -22.994 9.529 1.00 . A A . 27 LYS HZ1 1 1 9 15291 1 1 30 LYS HZ2 H 3.702 -22.589 11.140 1.00 . A A . 27 LYS HZ2 1 1 9 15292 1 1 30 LYS HZ3 H 4.794 -21.675 10.231 1.00 . A A . 27 LYS HZ3 1 1 9 15293 1 1 30 LYS N N 4.454 -16.334 13.418 1.00 . A A . 27 LYS N 1 1 9 15294 1 1 30 LYS NZ N 3.900 -22.203 10.199 1.00 . A A . 27 LYS NZ 1 1 9 15295 1 1 30 LYS O O 4.751 -15.522 10.777 1.00 . A A . 27 LYS O 1 1 9 15296 1 1 31 LYS C C 6.865 -17.677 8.099 1.00 . A A . 28 LYS C 1 1 9 15297 1 1 31 LYS CA C 6.878 -16.646 9.238 1.00 . A A . 28 LYS CA 1 1 9 15298 1 1 31 LYS CB C 8.333 -16.233 9.595 1.00 . A A . 28 LYS CB 1 1 9 15299 1 1 31 LYS CD C 10.572 -15.243 8.800 1.00 . A A . 28 LYS CD 1 1 9 15300 1 1 31 LYS CE C 11.399 -14.762 7.594 1.00 . A A . 28 LYS CE 1 1 9 15301 1 1 31 LYS CG C 9.184 -15.777 8.392 1.00 . A A . 28 LYS CG 1 1 9 15302 1 1 31 LYS H H 6.512 -18.096 10.723 1.00 . A A . 28 LYS H 1 1 9 15303 1 1 31 LYS HA H 6.327 -15.760 8.920 1.00 . A A . 28 LYS HA 1 1 9 15304 1 1 31 LYS HB2 H 8.289 -15.417 10.310 1.00 . A A . 28 LYS HB2 1 1 9 15305 1 1 31 LYS HB3 H 8.832 -17.074 10.068 1.00 . A A . 28 LYS HB3 1 1 9 15306 1 1 31 LYS HD2 H 10.440 -14.411 9.482 1.00 . A A . 28 LYS HD2 1 1 9 15307 1 1 31 LYS HD3 H 11.118 -16.033 9.309 1.00 . A A . 28 LYS HD3 1 1 9 15308 1 1 31 LYS HE2 H 11.572 -15.592 6.922 1.00 . A A . 28 LYS HE2 1 1 9 15309 1 1 31 LYS HE3 H 10.853 -13.986 7.072 1.00 . A A . 28 LYS HE3 1 1 9 15310 1 1 31 LYS HG2 H 9.318 -16.619 7.722 1.00 . A A . 28 LYS HG2 1 1 9 15311 1 1 31 LYS HG3 H 8.648 -14.994 7.868 1.00 . A A . 28 LYS HG3 1 1 9 15312 1 1 31 LYS HZ1 H 13.241 -13.871 7.190 1.00 . A A . 28 LYS HZ1 1 1 9 15313 1 1 31 LYS HZ2 H 13.270 -14.953 8.487 1.00 . A A . 28 LYS HZ2 1 1 9 15314 1 1 31 LYS HZ3 H 12.571 -13.428 8.678 1.00 . A A . 28 LYS HZ3 1 1 9 15315 1 1 31 LYS N N 6.226 -17.210 10.424 1.00 . A A . 28 LYS N 1 1 9 15316 1 1 31 LYS NZ N 12.710 -14.217 8.016 1.00 . A A . 28 LYS NZ 1 1 9 15317 1 1 31 LYS O O 7.392 -18.785 8.256 1.00 . A A . 28 LYS O 1 1 9 15318 1 1 32 GLY C C 7.022 -17.576 4.631 1.00 . A A . 29 GLY C 1 1 9 15319 1 1 32 GLY CA C 6.199 -18.151 5.776 1.00 . A A . 29 GLY CA 1 1 9 15320 1 1 32 GLY H H 5.812 -16.431 6.945 1.00 . A A . 29 GLY H 1 1 9 15321 1 1 32 GLY HA2 H 6.564 -19.149 6.000 1.00 . A A . 29 GLY HA2 1 1 9 15322 1 1 32 GLY HA3 H 5.167 -18.226 5.463 1.00 . A A . 29 GLY HA3 1 1 9 15323 1 1 32 GLY N N 6.247 -17.307 6.970 1.00 . A A . 29 GLY N 1 1 9 15324 1 1 32 GLY O O 8.087 -16.998 4.873 1.00 . A A . 29 GLY O 1 1 9 15325 1 1 33 ALA C C 7.360 -15.731 2.147 1.00 . A A . 30 ALA C 1 1 9 15326 1 1 33 ALA CA C 7.217 -17.263 2.169 1.00 . A A . 30 ALA CA 1 1 9 15327 1 1 33 ALA CB C 6.476 -17.758 0.915 1.00 . A A . 30 ALA CB 1 1 9 15328 1 1 33 ALA H H 5.640 -18.136 3.289 1.00 . A A . 30 ALA H 1 1 9 15329 1 1 33 ALA HA H 8.208 -17.715 2.171 1.00 . A A . 30 ALA HA 1 1 9 15330 1 1 33 ALA HB1 H 7.018 -17.467 0.023 1.00 . A A . 30 ALA HB1 1 1 9 15331 1 1 33 ALA HB2 H 5.479 -17.336 0.880 1.00 . A A . 30 ALA HB2 1 1 9 15332 1 1 33 ALA HB3 H 6.399 -18.838 0.944 1.00 . A A . 30 ALA HB3 1 1 9 15333 1 1 33 ALA N N 6.518 -17.716 3.388 1.00 . A A . 30 ALA N 1 1 9 15334 1 1 33 ALA O O 6.378 -15.011 2.362 1.00 . A A . 30 ALA O 1 1 9 15335 1 1 34 GLU C C 8.159 -13.025 0.849 1.00 . A A . 31 GLU C 1 1 9 15336 1 1 34 GLU CA C 8.914 -13.818 1.931 1.00 . A A . 31 GLU CA 1 1 9 15337 1 1 34 GLU CB C 10.439 -13.593 1.793 1.00 . A A . 31 GLU CB 1 1 9 15338 1 1 34 GLU CD C 12.781 -13.911 2.785 1.00 . A A . 31 GLU CD 1 1 9 15339 1 1 34 GLU CG C 11.282 -14.228 2.920 1.00 . A A . 31 GLU CG 1 1 9 15340 1 1 34 GLU H H 9.297 -15.882 1.647 1.00 . A A . 31 GLU H 1 1 9 15341 1 1 34 GLU HA H 8.602 -13.451 2.908 1.00 . A A . 31 GLU HA 1 1 9 15342 1 1 34 GLU HB2 H 10.770 -14.004 0.843 1.00 . A A . 31 GLU HB2 1 1 9 15343 1 1 34 GLU HB3 H 10.634 -12.521 1.788 1.00 . A A . 31 GLU HB3 1 1 9 15344 1 1 34 GLU HG2 H 10.925 -13.853 3.877 1.00 . A A . 31 GLU HG2 1 1 9 15345 1 1 34 GLU HG3 H 11.145 -15.305 2.898 1.00 . A A . 31 GLU HG3 1 1 9 15346 1 1 34 GLU N N 8.587 -15.250 1.882 1.00 . A A . 31 GLU N 1 1 9 15347 1 1 34 GLU O O 7.606 -11.981 1.132 1.00 . A A . 31 GLU O 1 1 9 15348 1 1 34 GLU OE1 O 13.228 -12.861 3.297 1.00 . A A . 31 GLU OE1 1 1 9 15349 1 1 34 GLU OE2 O 13.513 -14.687 2.134 1.00 . A A . 31 GLU OE2 1 1 9 15350 1 1 35 ALA C C 6.065 -13.348 -1.756 1.00 . A A . 32 ALA C 1 1 9 15351 1 1 35 ALA CA C 7.500 -12.842 -1.529 1.00 . A A . 32 ALA CA 1 1 9 15352 1 1 35 ALA CB C 8.351 -13.027 -2.795 1.00 . A A . 32 ALA CB 1 1 9 15353 1 1 35 ALA H H 8.581 -14.392 -0.543 1.00 . A A . 32 ALA H 1 1 9 15354 1 1 35 ALA HA H 7.460 -11.775 -1.310 1.00 . A A . 32 ALA HA 1 1 9 15355 1 1 35 ALA HB1 H 9.351 -12.651 -2.619 1.00 . A A . 32 ALA HB1 1 1 9 15356 1 1 35 ALA HB2 H 7.907 -12.481 -3.620 1.00 . A A . 32 ALA HB2 1 1 9 15357 1 1 35 ALA HB3 H 8.404 -14.077 -3.050 1.00 . A A . 32 ALA HB3 1 1 9 15358 1 1 35 ALA N N 8.146 -13.529 -0.387 1.00 . A A . 32 ALA N 1 1 9 15359 1 1 35 ALA O O 5.146 -12.555 -2.000 1.00 . A A . 32 ALA O 1 1 9 15360 1 1 36 ALA C C 3.783 -15.865 -0.915 1.00 . A A . 33 ALA C 1 1 9 15361 1 1 36 ALA CA C 4.648 -15.369 -2.096 1.00 . A A . 33 ALA CA 1 1 9 15362 1 1 36 ALA CB C 5.056 -16.543 -3.009 1.00 . A A . 33 ALA CB 1 1 9 15363 1 1 36 ALA H H 6.608 -15.216 -1.269 1.00 . A A . 33 ALA H 1 1 9 15364 1 1 36 ALA HA H 4.054 -14.680 -2.687 1.00 . A A . 33 ALA HA 1 1 9 15365 1 1 36 ALA HB1 H 5.645 -17.259 -2.449 1.00 . A A . 33 ALA HB1 1 1 9 15366 1 1 36 ALA HB2 H 5.645 -16.172 -3.838 1.00 . A A . 33 ALA HB2 1 1 9 15367 1 1 36 ALA HB3 H 4.171 -17.032 -3.395 1.00 . A A . 33 ALA HB3 1 1 9 15368 1 1 36 ALA N N 5.884 -14.676 -1.654 1.00 . A A . 33 ALA N 1 1 9 15369 1 1 36 ALA O O 2.937 -16.749 -1.098 1.00 . A A . 33 ALA O 1 1 9 15370 1 1 37 GLY C C 1.957 -15.094 1.779 1.00 . A A . 34 GLY C 1 1 9 15371 1 1 37 GLY CA C 3.307 -15.749 1.501 1.00 . A A . 34 GLY CA 1 1 9 15372 1 1 37 GLY H H 4.544 -14.480 0.322 1.00 . A A . 34 GLY H 1 1 9 15373 1 1 37 GLY HA2 H 3.174 -16.826 1.442 1.00 . A A . 34 GLY HA2 1 1 9 15374 1 1 37 GLY HA3 H 3.964 -15.542 2.336 1.00 . A A . 34 GLY HA3 1 1 9 15375 1 1 37 GLY N N 3.966 -15.270 0.276 1.00 . A A . 34 GLY N 1 1 9 15376 1 1 37 GLY O O 1.761 -13.912 1.479 1.00 . A A . 34 GLY O 1 1 9 15377 1 1 38 ALA C C 0.033 -14.614 4.221 1.00 . A A . 35 ALA C 1 1 9 15378 1 1 38 ALA CA C -0.248 -15.335 2.891 1.00 . A A . 35 ALA CA 1 1 9 15379 1 1 38 ALA CB C -1.271 -16.468 3.080 1.00 . A A . 35 ALA CB 1 1 9 15380 1 1 38 ALA H H 1.187 -16.833 2.422 1.00 . A A . 35 ALA H 1 1 9 15381 1 1 38 ALA HA H -0.655 -14.619 2.176 1.00 . A A . 35 ALA HA 1 1 9 15382 1 1 38 ALA HB1 H -1.474 -16.939 2.126 1.00 . A A . 35 ALA HB1 1 1 9 15383 1 1 38 ALA HB2 H -2.197 -16.069 3.478 1.00 . A A . 35 ALA HB2 1 1 9 15384 1 1 38 ALA HB3 H -0.879 -17.209 3.764 1.00 . A A . 35 ALA HB3 1 1 9 15385 1 1 38 ALA N N 1.018 -15.870 2.351 1.00 . A A . 35 ALA N 1 1 9 15386 1 1 38 ALA O O 1.063 -14.862 4.842 1.00 . A A . 35 ALA O 1 1 9 15387 1 1 39 ILE C C -1.968 -12.947 6.702 1.00 . A A . 36 ILE C 1 1 9 15388 1 1 39 ILE CA C -0.666 -12.920 5.890 1.00 . A A . 36 ILE CA 1 1 9 15389 1 1 39 ILE CB C -0.289 -11.410 5.611 1.00 . A A . 36 ILE CB 1 1 9 15390 1 1 39 ILE CD1 C 2.191 -11.807 4.929 1.00 . A A . 36 ILE CD1 1 1 9 15391 1 1 39 ILE CG1 C 0.841 -11.239 4.539 1.00 . A A . 36 ILE CG1 1 1 9 15392 1 1 39 ILE CG2 C 0.103 -10.693 6.935 1.00 . A A . 36 ILE CG2 1 1 9 15393 1 1 39 ILE H H -1.698 -13.602 4.158 1.00 . A A . 36 ILE H 1 1 9 15394 1 1 39 ILE HA H 0.136 -13.375 6.476 1.00 . A A . 36 ILE HA 1 1 9 15395 1 1 39 ILE HB H -1.187 -10.920 5.234 1.00 . A A . 36 ILE HB 1 1 9 15396 1 1 39 ILE HD11 H 2.494 -11.410 5.887 1.00 . A A . 36 ILE HD11 1 1 9 15397 1 1 39 ILE HD12 H 2.918 -11.529 4.188 1.00 . A A . 36 ILE HD12 1 1 9 15398 1 1 39 ILE HD13 H 2.135 -12.886 4.990 1.00 . A A . 36 ILE HD13 1 1 9 15399 1 1 39 ILE HG12 H 0.536 -11.736 3.626 1.00 . A A . 36 ILE HG12 1 1 9 15400 1 1 39 ILE HG13 H 0.975 -10.184 4.329 1.00 . A A . 36 ILE HG13 1 1 9 15401 1 1 39 ILE HG21 H 0.965 -11.181 7.373 1.00 . A A . 36 ILE HG21 1 1 9 15402 1 1 39 ILE HG22 H -0.723 -10.739 7.633 1.00 . A A . 36 ILE HG22 1 1 9 15403 1 1 39 ILE HG23 H 0.340 -9.655 6.737 1.00 . A A . 36 ILE HG23 1 1 9 15404 1 1 39 ILE N N -0.865 -13.713 4.654 1.00 . A A . 36 ILE N 1 1 9 15405 1 1 39 ILE O O -3.011 -12.523 6.206 1.00 . A A . 36 ILE O 1 1 9 15406 1 1 40 PHE C C -2.693 -12.840 10.169 1.00 . A A . 37 PHE C 1 1 9 15407 1 1 40 PHE CA C -3.035 -13.554 8.854 1.00 . A A . 37 PHE CA 1 1 9 15408 1 1 40 PHE CB C -3.397 -15.048 9.099 1.00 . A A . 37 PHE CB 1 1 9 15409 1 1 40 PHE CD1 C -3.545 -16.121 6.789 1.00 . A A . 37 PHE CD1 1 1 9 15410 1 1 40 PHE CD2 C -5.561 -15.917 8.063 1.00 . A A . 37 PHE CD2 1 1 9 15411 1 1 40 PHE CE1 C -4.255 -16.714 5.766 1.00 . A A . 37 PHE CE1 1 1 9 15412 1 1 40 PHE CE2 C -6.267 -16.506 7.037 1.00 . A A . 37 PHE CE2 1 1 9 15413 1 1 40 PHE CG C -4.181 -15.708 7.959 1.00 . A A . 37 PHE CG 1 1 9 15414 1 1 40 PHE CZ C -5.616 -16.905 5.891 1.00 . A A . 37 PHE CZ 1 1 9 15415 1 1 40 PHE H H -1.027 -13.713 8.274 1.00 . A A . 37 PHE H 1 1 9 15416 1 1 40 PHE HA H -3.893 -13.054 8.399 1.00 . A A . 37 PHE HA 1 1 9 15417 1 1 40 PHE HB2 H -2.484 -15.618 9.245 1.00 . A A . 37 PHE HB2 1 1 9 15418 1 1 40 PHE HB3 H -3.994 -15.128 10.003 1.00 . A A . 37 PHE HB3 1 1 9 15419 1 1 40 PHE HD1 H -2.476 -15.972 6.684 1.00 . A A . 37 PHE HD1 1 1 9 15420 1 1 40 PHE HD2 H -6.082 -15.605 8.967 1.00 . A A . 37 PHE HD2 1 1 9 15421 1 1 40 PHE HE1 H -3.744 -17.029 4.863 1.00 . A A . 37 PHE HE1 1 1 9 15422 1 1 40 PHE HE2 H -7.336 -16.657 7.134 1.00 . A A . 37 PHE HE2 1 1 9 15423 1 1 40 PHE HZ H -6.173 -17.373 5.086 1.00 . A A . 37 PHE HZ 1 1 9 15424 1 1 40 PHE N N -1.895 -13.438 7.941 1.00 . A A . 37 PHE N 1 1 9 15425 1 1 40 PHE O O -1.790 -13.255 10.900 1.00 . A A . 37 PHE O 1 1 9 15426 1 1 41 VAL C C -4.383 -10.980 12.563 1.00 . A A . 38 VAL C 1 1 9 15427 1 1 41 VAL CA C -3.191 -10.870 11.601 1.00 . A A . 38 VAL CA 1 1 9 15428 1 1 41 VAL CB C -3.022 -9.375 11.129 1.00 . A A . 38 VAL CB 1 1 9 15429 1 1 41 VAL CG1 C -2.678 -8.433 12.303 1.00 . A A . 38 VAL CG1 1 1 9 15430 1 1 41 VAL CG2 C -1.957 -9.264 10.019 1.00 . A A . 38 VAL CG2 1 1 9 15431 1 1 41 VAL H H -4.161 -11.534 9.845 1.00 . A A . 38 VAL H 1 1 9 15432 1 1 41 VAL HA H -2.279 -11.181 12.115 1.00 . A A . 38 VAL HA 1 1 9 15433 1 1 41 VAL HB H -3.973 -9.047 10.708 1.00 . A A . 38 VAL HB 1 1 9 15434 1 1 41 VAL HG11 H -2.579 -7.415 11.945 1.00 . A A . 38 VAL HG11 1 1 9 15435 1 1 41 VAL HG12 H -1.746 -8.743 12.757 1.00 . A A . 38 VAL HG12 1 1 9 15436 1 1 41 VAL HG13 H -3.465 -8.472 13.048 1.00 . A A . 38 VAL HG13 1 1 9 15437 1 1 41 VAL HG21 H -0.996 -9.581 10.406 1.00 . A A . 38 VAL HG21 1 1 9 15438 1 1 41 VAL HG22 H -1.885 -8.237 9.686 1.00 . A A . 38 VAL HG22 1 1 9 15439 1 1 41 VAL HG23 H -2.229 -9.892 9.180 1.00 . A A . 38 VAL HG23 1 1 9 15440 1 1 41 VAL N N -3.420 -11.751 10.443 1.00 . A A . 38 VAL N 1 1 9 15441 1 1 41 VAL O O -5.502 -11.224 12.124 1.00 . A A . 38 VAL O 1 1 9 15442 1 1 42 ARG C C -5.158 -9.445 15.646 1.00 . A A . 39 ARG C 1 1 9 15443 1 1 42 ARG CA C -5.211 -10.785 14.881 1.00 . A A . 39 ARG CA 1 1 9 15444 1 1 42 ARG CB C -5.075 -12.017 15.840 1.00 . A A . 39 ARG CB 1 1 9 15445 1 1 42 ARG CD C -3.684 -13.274 17.618 1.00 . A A . 39 ARG CD 1 1 9 15446 1 1 42 ARG CG C -3.843 -12.005 16.771 1.00 . A A . 39 ARG CG 1 1 9 15447 1 1 42 ARG CZ C -2.732 -15.559 17.307 1.00 . A A . 39 ARG CZ 1 1 9 15448 1 1 42 ARG H H -3.219 -10.669 14.162 1.00 . A A . 39 ARG H 1 1 9 15449 1 1 42 ARG HA H -6.176 -10.850 14.368 1.00 . A A . 39 ARG HA 1 1 9 15450 1 1 42 ARG HB2 H -5.964 -12.073 16.461 1.00 . A A . 39 ARG HB2 1 1 9 15451 1 1 42 ARG HB3 H -5.033 -12.917 15.233 1.00 . A A . 39 ARG HB3 1 1 9 15452 1 1 42 ARG HD2 H -2.938 -13.089 18.385 1.00 . A A . 39 ARG HD2 1 1 9 15453 1 1 42 ARG HD3 H -4.631 -13.502 18.097 1.00 . A A . 39 ARG HD3 1 1 9 15454 1 1 42 ARG HE H -3.397 -14.372 15.846 1.00 . A A . 39 ARG HE 1 1 9 15455 1 1 42 ARG HG2 H -2.952 -11.883 16.164 1.00 . A A . 39 ARG HG2 1 1 9 15456 1 1 42 ARG HG3 H -3.926 -11.151 17.436 1.00 . A A . 39 ARG HG3 1 1 9 15457 1 1 42 ARG HH11 H -2.817 -14.995 19.252 1.00 . A A . 39 ARG HH11 1 1 9 15458 1 1 42 ARG HH12 H -2.150 -16.569 18.961 1.00 . A A . 39 ARG HH12 1 1 9 15459 1 1 42 ARG HH21 H -2.522 -16.426 15.504 1.00 . A A . 39 ARG HH21 1 1 9 15460 1 1 42 ARG HH22 H -1.969 -17.364 16.850 1.00 . A A . 39 ARG HH22 1 1 9 15461 1 1 42 ARG N N -4.145 -10.802 13.867 1.00 . A A . 39 ARG N 1 1 9 15462 1 1 42 ARG NE N -3.267 -14.436 16.814 1.00 . A A . 39 ARG NE 1 1 9 15463 1 1 42 ARG NH1 N -2.549 -15.718 18.609 1.00 . A A . 39 ARG NH1 1 1 9 15464 1 1 42 ARG NH2 N -2.384 -16.524 16.486 1.00 . A A . 39 ARG NH2 1 1 9 15465 1 1 42 ARG O O -4.114 -9.088 16.198 1.00 . A A . 39 ARG O 1 1 9 15466 1 1 43 GLN C C -6.906 -7.752 17.804 1.00 . A A . 40 GLN C 1 1 9 15467 1 1 43 GLN CA C -6.364 -7.425 16.410 1.00 . A A . 40 GLN CA 1 1 9 15468 1 1 43 GLN CB C -7.278 -6.357 15.752 1.00 . A A . 40 GLN CB 1 1 9 15469 1 1 43 GLN CD C -8.566 -4.143 16.195 1.00 . A A . 40 GLN CD 1 1 9 15470 1 1 43 GLN CG C -7.555 -5.156 16.692 1.00 . A A . 40 GLN CG 1 1 9 15471 1 1 43 GLN H H -7.011 -8.940 15.057 1.00 . A A . 40 GLN H 1 1 9 15472 1 1 43 GLN HA H -5.362 -7.006 16.511 1.00 . A A . 40 GLN HA 1 1 9 15473 1 1 43 GLN HB2 H -6.804 -5.992 14.846 1.00 . A A . 40 GLN HB2 1 1 9 15474 1 1 43 GLN HB3 H -8.226 -6.816 15.488 1.00 . A A . 40 GLN HB3 1 1 9 15475 1 1 43 GLN HE21 H -7.817 -2.827 17.468 1.00 . A A . 40 GLN HE21 1 1 9 15476 1 1 43 GLN HE22 H -9.148 -2.287 16.506 1.00 . A A . 40 GLN HE22 1 1 9 15477 1 1 43 GLN HG2 H -7.925 -5.536 17.637 1.00 . A A . 40 GLN HG2 1 1 9 15478 1 1 43 GLN HG3 H -6.613 -4.646 16.873 1.00 . A A . 40 GLN HG3 1 1 9 15479 1 1 43 GLN N N -6.258 -8.666 15.614 1.00 . A A . 40 GLN N 1 1 9 15480 1 1 43 GLN NE2 N -8.503 -2.964 16.773 1.00 . A A . 40 GLN NE2 1 1 9 15481 1 1 43 GLN O O -8.017 -8.245 17.927 1.00 . A A . 40 GLN O 1 1 9 15482 1 1 43 GLN OE1 O -9.445 -4.435 15.388 1.00 . A A . 40 GLN OE1 1 1 9 15483 1 1 44 ARG C C -7.144 -6.304 20.745 1.00 . A A . 41 ARG C 1 1 9 15484 1 1 44 ARG CA C -6.526 -7.605 20.224 1.00 . A A . 41 ARG CA 1 1 9 15485 1 1 44 ARG CB C -5.291 -8.007 21.039 1.00 . A A . 41 ARG CB 1 1 9 15486 1 1 44 ARG CD C -4.354 -9.183 23.099 1.00 . A A . 41 ARG CD 1 1 9 15487 1 1 44 ARG CG C -5.577 -8.475 22.488 1.00 . A A . 41 ARG CG 1 1 9 15488 1 1 44 ARG CZ C -2.661 -10.506 21.781 1.00 . A A . 41 ARG CZ 1 1 9 15489 1 1 44 ARG H H -5.267 -7.021 18.647 1.00 . A A . 41 ARG H 1 1 9 15490 1 1 44 ARG HA H -7.261 -8.409 20.277 1.00 . A A . 41 ARG HA 1 1 9 15491 1 1 44 ARG HB2 H -4.787 -8.814 20.514 1.00 . A A . 41 ARG HB2 1 1 9 15492 1 1 44 ARG HB3 H -4.618 -7.152 21.076 1.00 . A A . 41 ARG HB3 1 1 9 15493 1 1 44 ARG HD2 H -3.549 -8.463 23.217 1.00 . A A . 41 ARG HD2 1 1 9 15494 1 1 44 ARG HD3 H -4.622 -9.581 24.070 1.00 . A A . 41 ARG HD3 1 1 9 15495 1 1 44 ARG HE H -4.607 -10.925 21.940 1.00 . A A . 41 ARG HE 1 1 9 15496 1 1 44 ARG HG2 H -5.831 -7.612 23.096 1.00 . A A . 41 ARG HG2 1 1 9 15497 1 1 44 ARG HG3 H -6.416 -9.164 22.476 1.00 . A A . 41 ARG HG3 1 1 9 15498 1 1 44 ARG HH11 H -1.829 -8.927 22.742 1.00 . A A . 41 ARG HH11 1 1 9 15499 1 1 44 ARG HH12 H -0.733 -9.890 21.798 1.00 . A A . 41 ARG HH12 1 1 9 15500 1 1 44 ARG HH21 H -3.183 -12.124 20.674 1.00 . A A . 41 ARG HH21 1 1 9 15501 1 1 44 ARG HH22 H -1.497 -11.693 20.636 1.00 . A A . 41 ARG HH22 1 1 9 15502 1 1 44 ARG N N -6.136 -7.419 18.831 1.00 . A A . 41 ARG N 1 1 9 15503 1 1 44 ARG NE N -3.910 -10.299 22.231 1.00 . A A . 41 ARG NE 1 1 9 15504 1 1 44 ARG NH1 N -1.664 -9.707 22.131 1.00 . A A . 41 ARG NH1 1 1 9 15505 1 1 44 ARG NH2 N -2.427 -11.519 20.962 1.00 . A A . 41 ARG NH2 1 1 9 15506 1 1 44 ARG O O -6.570 -5.228 20.571 1.00 . A A . 41 ARG O 1 1 9 15507 1 1 45 LEU C C -8.864 -5.139 23.385 1.00 . A A . 42 LEU C 1 1 9 15508 1 1 45 LEU CA C -9.094 -5.290 21.877 1.00 . A A . 42 LEU CA 1 1 9 15509 1 1 45 LEU CB C -10.623 -5.472 21.600 1.00 . A A . 42 LEU CB 1 1 9 15510 1 1 45 LEU CD1 C -10.480 -4.315 19.309 1.00 . A A . 42 LEU CD1 1 1 9 15511 1 1 45 LEU CD2 C -10.827 -6.843 19.423 1.00 . A A . 42 LEU CD2 1 1 9 15512 1 1 45 LEU CG C -11.090 -5.486 20.104 1.00 . A A . 42 LEU CG 1 1 9 15513 1 1 45 LEU H H -8.695 -7.312 21.457 1.00 . A A . 42 LEU H 1 1 9 15514 1 1 45 LEU HA H -8.754 -4.380 21.379 1.00 . A A . 42 LEU HA 1 1 9 15515 1 1 45 LEU HB2 H -10.938 -6.402 22.060 1.00 . A A . 42 LEU HB2 1 1 9 15516 1 1 45 LEU HB3 H -11.153 -4.663 22.102 1.00 . A A . 42 LEU HB3 1 1 9 15517 1 1 45 LEU HD11 H -10.859 -4.326 18.296 1.00 . A A . 42 LEU HD11 1 1 9 15518 1 1 45 LEU HD12 H -9.400 -4.401 19.287 1.00 . A A . 42 LEU HD12 1 1 9 15519 1 1 45 LEU HD13 H -10.754 -3.379 19.778 1.00 . A A . 42 LEU HD13 1 1 9 15520 1 1 45 LEU HD21 H -9.761 -7.049 19.400 1.00 . A A . 42 LEU HD21 1 1 9 15521 1 1 45 LEU HD22 H -11.210 -6.824 18.414 1.00 . A A . 42 LEU HD22 1 1 9 15522 1 1 45 LEU HD23 H -11.329 -7.627 19.975 1.00 . A A . 42 LEU HD23 1 1 9 15523 1 1 45 LEU HG H -12.164 -5.332 20.088 1.00 . A A . 42 LEU HG 1 1 9 15524 1 1 45 LEU N N -8.327 -6.422 21.349 1.00 . A A . 42 LEU N 1 1 9 15525 1 1 45 LEU O O -8.361 -6.051 24.056 1.00 . A A . 42 LEU O 1 1 9 15526 1 1 46 ARG C C -10.247 -4.592 26.139 1.00 . A A . 43 ARG C 1 1 9 15527 1 1 46 ARG CA C -9.312 -3.653 25.339 1.00 . A A . 43 ARG CA 1 1 9 15528 1 1 46 ARG CB C -9.757 -2.173 25.496 1.00 . A A . 43 ARG CB 1 1 9 15529 1 1 46 ARG CD C -11.468 -0.349 24.828 1.00 . A A . 43 ARG CD 1 1 9 15530 1 1 46 ARG CG C -11.175 -1.859 24.941 1.00 . A A . 43 ARG CG 1 1 9 15531 1 1 46 ARG CZ C -11.598 1.669 26.307 1.00 . A A . 43 ARG CZ 1 1 9 15532 1 1 46 ARG H H -9.635 -3.303 23.275 1.00 . A A . 43 ARG H 1 1 9 15533 1 1 46 ARG HA H -8.298 -3.760 25.714 1.00 . A A . 43 ARG HA 1 1 9 15534 1 1 46 ARG HB2 H -9.734 -1.908 26.549 1.00 . A A . 43 ARG HB2 1 1 9 15535 1 1 46 ARG HB3 H -9.042 -1.547 24.972 1.00 . A A . 43 ARG HB3 1 1 9 15536 1 1 46 ARG HD2 H -10.774 0.089 24.118 1.00 . A A . 43 ARG HD2 1 1 9 15537 1 1 46 ARG HD3 H -12.479 -0.220 24.455 1.00 . A A . 43 ARG HD3 1 1 9 15538 1 1 46 ARG HE H -11.034 -0.165 26.883 1.00 . A A . 43 ARG HE 1 1 9 15539 1 1 46 ARG HG2 H -11.266 -2.300 23.954 1.00 . A A . 43 ARG HG2 1 1 9 15540 1 1 46 ARG HG3 H -11.916 -2.313 25.594 1.00 . A A . 43 ARG HG3 1 1 9 15541 1 1 46 ARG HH11 H -12.123 2.049 24.390 1.00 . A A . 43 ARG HH11 1 1 9 15542 1 1 46 ARG HH12 H -12.190 3.408 25.457 1.00 . A A . 43 ARG HH12 1 1 9 15543 1 1 46 ARG HH21 H -11.135 1.635 28.278 1.00 . A A . 43 ARG HH21 1 1 9 15544 1 1 46 ARG HH22 H -11.627 3.175 27.654 1.00 . A A . 43 ARG HH22 1 1 9 15545 1 1 46 ARG N N -9.303 -3.982 23.898 1.00 . A A . 43 ARG N 1 1 9 15546 1 1 46 ARG NE N -11.338 0.365 26.115 1.00 . A A . 43 ARG NE 1 1 9 15547 1 1 46 ARG NH1 N -12.003 2.436 25.305 1.00 . A A . 43 ARG NH1 1 1 9 15548 1 1 46 ARG NH2 N -11.443 2.203 27.508 1.00 . A A . 43 ARG NH2 1 1 9 15549 1 1 46 ARG O O -10.097 -4.748 27.353 1.00 . A A . 43 ARG O 1 1 9 15550 1 1 47 ASP C C -11.634 -7.455 26.428 1.00 . A A . 44 ASP C 1 1 9 15551 1 1 47 ASP CA C -12.226 -6.112 25.962 1.00 . A A . 44 ASP CA 1 1 9 15552 1 1 47 ASP CB C -13.294 -6.384 24.866 1.00 . A A . 44 ASP CB 1 1 9 15553 1 1 47 ASP CG C -13.942 -5.104 24.307 1.00 . A A . 44 ASP CG 1 1 9 15554 1 1 47 ASP H H -11.212 -5.048 24.450 1.00 . A A . 44 ASP H 1 1 9 15555 1 1 47 ASP HA H -12.700 -5.619 26.803 1.00 . A A . 44 ASP HA 1 1 9 15556 1 1 47 ASP HB2 H -12.828 -6.914 24.039 1.00 . A A . 44 ASP HB2 1 1 9 15557 1 1 47 ASP HB3 H -14.072 -7.019 25.284 1.00 . A A . 44 ASP HB3 1 1 9 15558 1 1 47 ASP N N -11.196 -5.213 25.415 1.00 . A A . 44 ASP N 1 1 9 15559 1 1 47 ASP O O -12.221 -8.138 27.273 1.00 . A A . 44 ASP O 1 1 9 15560 1 1 47 ASP OD1 O -13.255 -4.351 23.581 1.00 . A A . 44 ASP OD1 1 1 9 15561 1 1 47 ASP OD2 O -15.136 -4.846 24.571 1.00 . A A . 44 ASP OD2 1 1 9 15562 1 1 48 GLY C C -10.258 -10.060 24.821 1.00 . A A . 45 GLY C 1 1 9 15563 1 1 48 GLY CA C -9.912 -9.173 26.008 1.00 . A A . 45 GLY CA 1 1 9 15564 1 1 48 GLY H H -9.984 -7.164 25.325 1.00 . A A . 45 GLY H 1 1 9 15565 1 1 48 GLY HA2 H -8.841 -9.094 26.070 1.00 . A A . 45 GLY HA2 1 1 9 15566 1 1 48 GLY HA3 H -10.280 -9.638 26.916 1.00 . A A . 45 GLY HA3 1 1 9 15567 1 1 48 GLY N N -10.474 -7.823 25.859 1.00 . A A . 45 GLY N 1 1 9 15568 1 1 48 GLY O O -9.823 -11.210 24.750 1.00 . A A . 45 GLY O 1 1 9 15569 1 1 49 ARG C C -10.472 -9.863 21.529 1.00 . A A . 46 ARG C 1 1 9 15570 1 1 49 ARG CA C -11.452 -10.190 22.649 1.00 . A A . 46 ARG CA 1 1 9 15571 1 1 49 ARG CB C -12.893 -9.786 22.256 1.00 . A A . 46 ARG CB 1 1 9 15572 1 1 49 ARG CD C -13.861 -11.748 23.566 1.00 . A A . 46 ARG CD 1 1 9 15573 1 1 49 ARG CG C -13.970 -10.242 23.262 1.00 . A A . 46 ARG CG 1 1 9 15574 1 1 49 ARG CZ C -15.055 -13.483 24.903 1.00 . A A . 46 ARG CZ 1 1 9 15575 1 1 49 ARG H H -11.399 -8.607 24.044 1.00 . A A . 46 ARG H 1 1 9 15576 1 1 49 ARG HA H -11.420 -11.264 22.820 1.00 . A A . 46 ARG HA 1 1 9 15577 1 1 49 ARG HB2 H -12.945 -8.710 22.164 1.00 . A A . 46 ARG HB2 1 1 9 15578 1 1 49 ARG HB3 H -13.127 -10.226 21.287 1.00 . A A . 46 ARG HB3 1 1 9 15579 1 1 49 ARG HD2 H -13.858 -12.294 22.628 1.00 . A A . 46 ARG HD2 1 1 9 15580 1 1 49 ARG HD3 H -12.922 -11.929 24.089 1.00 . A A . 46 ARG HD3 1 1 9 15581 1 1 49 ARG HE H -15.708 -11.621 24.563 1.00 . A A . 46 ARG HE 1 1 9 15582 1 1 49 ARG HG2 H -13.850 -9.684 24.186 1.00 . A A . 46 ARG HG2 1 1 9 15583 1 1 49 ARG HG3 H -14.951 -10.036 22.845 1.00 . A A . 46 ARG HG3 1 1 9 15584 1 1 49 ARG HH11 H -13.222 -14.083 24.264 1.00 . A A . 46 ARG HH11 1 1 9 15585 1 1 49 ARG HH12 H -14.127 -15.268 25.146 1.00 . A A . 46 ARG HH12 1 1 9 15586 1 1 49 ARG HH21 H -16.876 -13.176 25.735 1.00 . A A . 46 ARG HH21 1 1 9 15587 1 1 49 ARG HH22 H -16.212 -14.764 25.967 1.00 . A A . 46 ARG HH22 1 1 9 15588 1 1 49 ARG N N -11.063 -9.512 23.891 1.00 . A A . 46 ARG N 1 1 9 15589 1 1 49 ARG NE N -14.973 -12.247 24.392 1.00 . A A . 46 ARG NE 1 1 9 15590 1 1 49 ARG NH1 N -14.056 -14.349 24.757 1.00 . A A . 46 ARG NH1 1 1 9 15591 1 1 49 ARG NH2 N -16.132 -13.837 25.592 1.00 . A A . 46 ARG NH2 1 1 9 15592 1 1 49 ARG O O -9.626 -8.984 21.685 1.00 . A A . 46 ARG O 1 1 9 15593 1 1 50 GLU C C -10.450 -10.625 17.916 1.00 . A A . 47 GLU C 1 1 9 15594 1 1 50 GLU CA C -9.694 -10.471 19.248 1.00 . A A . 47 GLU CA 1 1 9 15595 1 1 50 GLU CB C -8.528 -11.507 19.333 1.00 . A A . 47 GLU CB 1 1 9 15596 1 1 50 GLU CD C -6.386 -12.249 20.550 1.00 . A A . 47 GLU CD 1 1 9 15597 1 1 50 GLU CG C -7.575 -11.289 20.526 1.00 . A A . 47 GLU CG 1 1 9 15598 1 1 50 GLU H H -11.359 -11.193 20.325 1.00 . A A . 47 GLU H 1 1 9 15599 1 1 50 GLU HA H -9.264 -9.472 19.266 1.00 . A A . 47 GLU HA 1 1 9 15600 1 1 50 GLU HB2 H -8.945 -12.509 19.403 1.00 . A A . 47 GLU HB2 1 1 9 15601 1 1 50 GLU HB3 H -7.938 -11.445 18.419 1.00 . A A . 47 GLU HB3 1 1 9 15602 1 1 50 GLU HG2 H -7.208 -10.270 20.485 1.00 . A A . 47 GLU HG2 1 1 9 15603 1 1 50 GLU HG3 H -8.146 -11.410 21.445 1.00 . A A . 47 GLU HG3 1 1 9 15604 1 1 50 GLU N N -10.605 -10.581 20.397 1.00 . A A . 47 GLU N 1 1 9 15605 1 1 50 GLU O O -11.577 -11.118 17.867 1.00 . A A . 47 GLU O 1 1 9 15606 1 1 50 GLU OE1 O -6.538 -13.375 21.054 1.00 . A A . 47 GLU OE1 1 1 9 15607 1 1 50 GLU OE2 O -5.295 -11.878 20.075 1.00 . A A . 47 GLU OE2 1 1 9 15608 1 1 51 ASN C C -9.264 -11.244 14.732 1.00 . A A . 48 ASN C 1 1 9 15609 1 1 51 ASN CA C -10.238 -10.311 15.452 1.00 . A A . 48 ASN CA 1 1 9 15610 1 1 51 ASN CB C -10.244 -8.945 14.711 1.00 . A A . 48 ASN CB 1 1 9 15611 1 1 51 ASN CG C -11.223 -7.920 15.275 1.00 . A A . 48 ASN CG 1 1 9 15612 1 1 51 ASN H H -8.954 -9.693 17.003 1.00 . A A . 48 ASN H 1 1 9 15613 1 1 51 ASN HA H -11.235 -10.745 15.434 1.00 . A A . 48 ASN HA 1 1 9 15614 1 1 51 ASN HB2 H -9.250 -8.513 14.751 1.00 . A A . 48 ASN HB2 1 1 9 15615 1 1 51 ASN HB3 H -10.502 -9.114 13.669 1.00 . A A . 48 ASN HB3 1 1 9 15616 1 1 51 ASN HD21 H -9.879 -7.294 16.583 1.00 . A A . 48 ASN HD21 1 1 9 15617 1 1 51 ASN HD22 H -11.404 -6.489 16.630 1.00 . A A . 48 ASN HD22 1 1 9 15618 1 1 51 ASN N N -9.796 -10.156 16.847 1.00 . A A . 48 ASN N 1 1 9 15619 1 1 51 ASN ND2 N -10.792 -7.160 16.261 1.00 . A A . 48 ASN ND2 1 1 9 15620 1 1 51 ASN O O -8.211 -11.573 15.267 1.00 . A A . 48 ASN O 1 1 9 15621 1 1 51 ASN OD1 O -12.354 -7.807 14.822 1.00 . A A . 48 ASN OD1 1 1 9 15622 1 1 52 LEU C C -8.835 -11.765 11.230 1.00 . A A . 49 LEU C 1 1 9 15623 1 1 52 LEU CA C -8.699 -12.367 12.610 1.00 . A A . 49 LEU CA 1 1 9 15624 1 1 52 LEU CB C -8.987 -13.886 12.577 1.00 . A A . 49 LEU CB 1 1 9 15625 1 1 52 LEU CD1 C -6.509 -14.494 12.091 1.00 . A A . 49 LEU CD1 1 1 9 15626 1 1 52 LEU CD2 C -8.312 -16.285 11.964 1.00 . A A . 49 LEU CD2 1 1 9 15627 1 1 52 LEU CG C -7.993 -14.787 11.755 1.00 . A A . 49 LEU CG 1 1 9 15628 1 1 52 LEU H H -10.513 -11.444 13.187 1.00 . A A . 49 LEU H 1 1 9 15629 1 1 52 LEU HA H -7.678 -12.206 12.960 1.00 . A A . 49 LEU HA 1 1 9 15630 1 1 52 LEU HB2 H -9.006 -14.233 13.590 1.00 . A A . 49 LEU HB2 1 1 9 15631 1 1 52 LEU HB3 H -9.983 -14.029 12.168 1.00 . A A . 49 LEU HB3 1 1 9 15632 1 1 52 LEU HD11 H -6.326 -14.660 13.143 1.00 . A A . 49 LEU HD11 1 1 9 15633 1 1 52 LEU HD12 H -6.275 -13.465 11.847 1.00 . A A . 49 LEU HD12 1 1 9 15634 1 1 52 LEU HD13 H -5.870 -15.145 11.508 1.00 . A A . 49 LEU HD13 1 1 9 15635 1 1 52 LEU HD21 H -8.189 -16.548 13.008 1.00 . A A . 49 LEU HD21 1 1 9 15636 1 1 52 LEU HD22 H -7.643 -16.887 11.363 1.00 . A A . 49 LEU HD22 1 1 9 15637 1 1 52 LEU HD23 H -9.332 -16.488 11.661 1.00 . A A . 49 LEU HD23 1 1 9 15638 1 1 52 LEU HG H -8.126 -14.573 10.699 1.00 . A A . 49 LEU HG 1 1 9 15639 1 1 52 LEU N N -9.611 -11.648 13.509 1.00 . A A . 49 LEU N 1 1 9 15640 1 1 52 LEU O O -9.921 -11.337 10.848 1.00 . A A . 49 LEU O 1 1 9 15641 1 1 53 TYR C C -6.829 -12.097 8.308 1.00 . A A . 50 TYR C 1 1 9 15642 1 1 53 TYR CA C -7.622 -11.122 9.176 1.00 . A A . 50 TYR CA 1 1 9 15643 1 1 53 TYR CB C -6.926 -9.732 9.210 1.00 . A A . 50 TYR CB 1 1 9 15644 1 1 53 TYR CD1 C -8.849 -8.322 10.124 1.00 . A A . 50 TYR CD1 1 1 9 15645 1 1 53 TYR CD2 C -6.809 -8.354 11.362 1.00 . A A . 50 TYR CD2 1 1 9 15646 1 1 53 TYR CE1 C -9.410 -7.489 11.064 1.00 . A A . 50 TYR CE1 1 1 9 15647 1 1 53 TYR CE2 C -7.369 -7.520 12.301 1.00 . A A . 50 TYR CE2 1 1 9 15648 1 1 53 TYR CG C -7.534 -8.776 10.247 1.00 . A A . 50 TYR CG 1 1 9 15649 1 1 53 TYR CZ C -8.670 -7.088 12.144 1.00 . A A . 50 TYR CZ 1 1 9 15650 1 1 53 TYR H H -6.893 -12.017 10.928 1.00 . A A . 50 TYR H 1 1 9 15651 1 1 53 TYR HA H -8.627 -11.015 8.768 1.00 . A A . 50 TYR HA 1 1 9 15652 1 1 53 TYR HB2 H -5.871 -9.862 9.441 1.00 . A A . 50 TYR HB2 1 1 9 15653 1 1 53 TYR HB3 H -7.011 -9.264 8.235 1.00 . A A . 50 TYR HB3 1 1 9 15654 1 1 53 TYR HD1 H -9.436 -8.632 9.267 1.00 . A A . 50 TYR HD1 1 1 9 15655 1 1 53 TYR HD2 H -5.787 -8.691 11.484 1.00 . A A . 50 TYR HD2 1 1 9 15656 1 1 53 TYR HE1 H -10.432 -7.151 10.945 1.00 . A A . 50 TYR HE1 1 1 9 15657 1 1 53 TYR HE2 H -6.786 -7.200 13.156 1.00 . A A . 50 TYR HE2 1 1 9 15658 1 1 53 TYR HH H -10.133 -6.523 13.265 1.00 . A A . 50 TYR HH 1 1 9 15659 1 1 53 TYR N N -7.713 -11.677 10.525 1.00 . A A . 50 TYR N 1 1 9 15660 1 1 53 TYR O O -6.073 -12.910 8.835 1.00 . A A . 50 TYR O 1 1 9 15661 1 1 53 TYR OH O -9.233 -6.245 13.076 1.00 . A A . 50 TYR OH 1 1 9 15662 1 1 54 GLY C C -6.171 -12.066 4.698 1.00 . A A . 51 GLY C 1 1 9 15663 1 1 54 GLY CA C -6.279 -12.808 6.018 1.00 . A A . 51 GLY CA 1 1 9 15664 1 1 54 GLY H H -7.689 -11.372 6.665 1.00 . A A . 51 GLY H 1 1 9 15665 1 1 54 GLY HA2 H -5.279 -13.015 6.390 1.00 . A A . 51 GLY HA2 1 1 9 15666 1 1 54 GLY HA3 H -6.796 -13.744 5.855 1.00 . A A . 51 GLY HA3 1 1 9 15667 1 1 54 GLY N N -7.022 -12.009 6.996 1.00 . A A . 51 GLY N 1 1 9 15668 1 1 54 GLY O O -6.738 -10.986 4.584 1.00 . A A . 51 GLY O 1 1 9 15669 1 1 55 PRO C C -6.741 -12.107 1.617 1.00 . A A . 52 PRO C 1 1 9 15670 1 1 55 PRO CA C -5.390 -11.944 2.350 1.00 . A A . 52 PRO CA 1 1 9 15671 1 1 55 PRO CB C -4.228 -12.689 1.638 1.00 . A A . 52 PRO CB 1 1 9 15672 1 1 55 PRO CD C -4.628 -13.834 3.720 1.00 . A A . 52 PRO CD 1 1 9 15673 1 1 55 PRO CG C -4.200 -14.047 2.280 1.00 . A A . 52 PRO CG 1 1 9 15674 1 1 55 PRO HA H -5.150 -10.883 2.434 1.00 . A A . 52 PRO HA 1 1 9 15675 1 1 55 PRO HB2 H -4.413 -12.754 0.568 1.00 . A A . 52 PRO HB2 1 1 9 15676 1 1 55 PRO HB3 H -3.296 -12.157 1.803 1.00 . A A . 52 PRO HB3 1 1 9 15677 1 1 55 PRO HD2 H -5.223 -14.671 4.072 1.00 . A A . 52 PRO HD2 1 1 9 15678 1 1 55 PRO HD3 H -3.764 -13.699 4.364 1.00 . A A . 52 PRO HD3 1 1 9 15679 1 1 55 PRO HG2 H -4.897 -14.712 1.771 1.00 . A A . 52 PRO HG2 1 1 9 15680 1 1 55 PRO HG3 H -3.200 -14.464 2.238 1.00 . A A . 52 PRO HG3 1 1 9 15681 1 1 55 PRO N N -5.443 -12.591 3.675 1.00 . A A . 52 PRO N 1 1 9 15682 1 1 55 PRO O O -7.210 -13.235 1.418 1.00 . A A . 52 PRO O 1 1 9 15683 1 1 56 ALA C C -8.406 -11.544 -0.898 1.00 . A A . 53 ALA C 1 1 9 15684 1 1 56 ALA CA C -8.650 -10.978 0.515 1.00 . A A . 53 ALA CA 1 1 9 15685 1 1 56 ALA CB C -9.263 -9.565 0.438 1.00 . A A . 53 ALA CB 1 1 9 15686 1 1 56 ALA H H -6.988 -10.113 1.522 1.00 . A A . 53 ALA H 1 1 9 15687 1 1 56 ALA HA H -9.349 -11.624 1.047 1.00 . A A . 53 ALA HA 1 1 9 15688 1 1 56 ALA HB1 H -9.448 -9.195 1.439 1.00 . A A . 53 ALA HB1 1 1 9 15689 1 1 56 ALA HB2 H -10.199 -9.596 -0.105 1.00 . A A . 53 ALA HB2 1 1 9 15690 1 1 56 ALA HB3 H -8.579 -8.892 -0.065 1.00 . A A . 53 ALA HB3 1 1 9 15691 1 1 56 ALA N N -7.386 -10.972 1.274 1.00 . A A . 53 ALA N 1 1 9 15692 1 1 56 ALA O O -7.304 -11.354 -1.444 1.00 . A A . 53 ALA O 1 1 9 15693 1 1 57 PRO C C -9.258 -11.657 -3.902 1.00 . A A . 54 PRO C 1 1 9 15694 1 1 57 PRO CA C -9.272 -12.806 -2.870 1.00 . A A . 54 PRO CA 1 1 9 15695 1 1 57 PRO CB C -10.496 -13.754 -3.014 1.00 . A A . 54 PRO CB 1 1 9 15696 1 1 57 PRO CD C -10.726 -12.621 -0.903 1.00 . A A . 54 PRO CD 1 1 9 15697 1 1 57 PRO CG C -11.512 -13.213 -2.056 1.00 . A A . 54 PRO CG 1 1 9 15698 1 1 57 PRO HA H -8.352 -13.381 -2.975 1.00 . A A . 54 PRO HA 1 1 9 15699 1 1 57 PRO HB2 H -10.864 -13.747 -4.037 1.00 . A A . 54 PRO HB2 1 1 9 15700 1 1 57 PRO HB3 H -10.208 -14.768 -2.749 1.00 . A A . 54 PRO HB3 1 1 9 15701 1 1 57 PRO HD2 H -11.221 -11.736 -0.519 1.00 . A A . 54 PRO HD2 1 1 9 15702 1 1 57 PRO HD3 H -10.603 -13.349 -0.109 1.00 . A A . 54 PRO HD3 1 1 9 15703 1 1 57 PRO HG2 H -12.108 -12.445 -2.547 1.00 . A A . 54 PRO HG2 1 1 9 15704 1 1 57 PRO HG3 H -12.161 -14.010 -1.708 1.00 . A A . 54 PRO HG3 1 1 9 15705 1 1 57 PRO N N -9.405 -12.270 -1.503 1.00 . A A . 54 PRO N 1 1 9 15706 1 1 57 PRO O O -10.310 -11.229 -4.404 1.00 . A A . 54 PRO O 1 1 9 15707 1 1 58 GLN C C -8.201 -10.385 -6.469 1.00 . A A . 55 GLN C 1 1 9 15708 1 1 58 GLN CA C -7.790 -9.999 -5.039 1.00 . A A . 55 GLN CA 1 1 9 15709 1 1 58 GLN CB C -6.286 -9.585 -4.972 1.00 . A A . 55 GLN CB 1 1 9 15710 1 1 58 GLN CD C -6.551 -7.036 -5.383 1.00 . A A . 55 GLN CD 1 1 9 15711 1 1 58 GLN CG C -5.899 -8.355 -5.829 1.00 . A A . 55 GLN CG 1 1 9 15712 1 1 58 GLN H H -7.274 -11.514 -3.661 1.00 . A A . 55 GLN H 1 1 9 15713 1 1 58 GLN HA H -8.398 -9.161 -4.704 1.00 . A A . 55 GLN HA 1 1 9 15714 1 1 58 GLN HB2 H -6.036 -9.366 -3.938 1.00 . A A . 55 GLN HB2 1 1 9 15715 1 1 58 GLN HB3 H -5.679 -10.425 -5.295 1.00 . A A . 55 GLN HB3 1 1 9 15716 1 1 58 GLN HE21 H -6.535 -6.357 -7.255 1.00 . A A . 55 GLN HE21 1 1 9 15717 1 1 58 GLN HE22 H -7.188 -5.286 -6.069 1.00 . A A . 55 GLN HE22 1 1 9 15718 1 1 58 GLN HG2 H -4.826 -8.226 -5.785 1.00 . A A . 55 GLN HG2 1 1 9 15719 1 1 58 GLN HG3 H -6.186 -8.553 -6.858 1.00 . A A . 55 GLN HG3 1 1 9 15720 1 1 58 GLN N N -8.040 -11.125 -4.133 1.00 . A A . 55 GLN N 1 1 9 15721 1 1 58 GLN NE2 N -6.784 -6.136 -6.331 1.00 . A A . 55 GLN NE2 1 1 9 15722 1 1 58 GLN O O -7.520 -11.187 -7.124 1.00 . A A . 55 GLN O 1 1 9 15723 1 1 58 GLN OE1 O -6.832 -6.821 -4.200 1.00 . A A . 55 GLN OE1 1 1 9 15724 1 1 59 SER C C -9.045 -9.405 -9.308 1.00 . A A . 56 SER C 1 1 9 15725 1 1 59 SER CA C -9.908 -10.111 -8.243 1.00 . A A . 56 SER CA 1 1 9 15726 1 1 59 SER CB C -11.391 -9.675 -8.299 1.00 . A A . 56 SER CB 1 1 9 15727 1 1 59 SER H H -9.876 -9.290 -6.294 1.00 . A A . 56 SER H 1 1 9 15728 1 1 59 SER HA H -9.861 -11.185 -8.418 1.00 . A A . 56 SER HA 1 1 9 15729 1 1 59 SER HB2 H -11.768 -9.783 -9.308 1.00 . A A . 56 SER HB2 1 1 9 15730 1 1 59 SER HB3 H -11.975 -10.300 -7.636 1.00 . A A . 56 SER HB3 1 1 9 15731 1 1 59 SER HG H -11.069 -7.747 -8.501 1.00 . A A . 56 SER HG 1 1 9 15732 1 1 59 SER N N -9.362 -9.860 -6.905 1.00 . A A . 56 SER N 1 1 9 15733 1 1 59 SER O O -9.309 -8.262 -9.712 1.00 . A A . 56 SER O 1 1 9 15734 1 1 59 SER OG O -11.556 -8.321 -7.899 1.00 . A A . 56 SER OG 1 1 9 15735 1 1 60 PHE C C -7.547 -9.539 -12.062 1.00 . A A . 57 PHE C 1 1 9 15736 1 1 60 PHE CA C -6.970 -9.606 -10.643 1.00 . A A . 57 PHE CA 1 1 9 15737 1 1 60 PHE CB C -5.692 -10.498 -10.607 1.00 . A A . 57 PHE CB 1 1 9 15738 1 1 60 PHE CD1 C -6.137 -12.632 -11.942 1.00 . A A . 57 PHE CD1 1 1 9 15739 1 1 60 PHE CD2 C -6.068 -12.780 -9.557 1.00 . A A . 57 PHE CD2 1 1 9 15740 1 1 60 PHE CE1 C -6.406 -13.982 -12.016 1.00 . A A . 57 PHE CE1 1 1 9 15741 1 1 60 PHE CE2 C -6.330 -14.127 -9.633 1.00 . A A . 57 PHE CE2 1 1 9 15742 1 1 60 PHE CG C -5.964 -12.003 -10.709 1.00 . A A . 57 PHE CG 1 1 9 15743 1 1 60 PHE CZ C -6.501 -14.728 -10.861 1.00 . A A . 57 PHE CZ 1 1 9 15744 1 1 60 PHE H H -7.841 -10.990 -9.308 1.00 . A A . 57 PHE H 1 1 9 15745 1 1 60 PHE HA H -6.694 -8.601 -10.333 1.00 . A A . 57 PHE HA 1 1 9 15746 1 1 60 PHE HB2 H -5.033 -10.214 -11.422 1.00 . A A . 57 PHE HB2 1 1 9 15747 1 1 60 PHE HB3 H -5.169 -10.312 -9.673 1.00 . A A . 57 PHE HB3 1 1 9 15748 1 1 60 PHE HD1 H -6.059 -12.047 -12.854 1.00 . A A . 57 PHE HD1 1 1 9 15749 1 1 60 PHE HD2 H -5.926 -12.312 -8.586 1.00 . A A . 57 PHE HD2 1 1 9 15750 1 1 60 PHE HE1 H -6.536 -14.456 -12.980 1.00 . A A . 57 PHE HE1 1 1 9 15751 1 1 60 PHE HE2 H -6.405 -14.714 -8.727 1.00 . A A . 57 PHE HE2 1 1 9 15752 1 1 60 PHE HZ H -6.712 -15.789 -10.920 1.00 . A A . 57 PHE HZ 1 1 9 15753 1 1 60 PHE N N -7.965 -10.096 -9.690 1.00 . A A . 57 PHE N 1 1 9 15754 1 1 60 PHE O O -8.405 -10.345 -12.440 1.00 . A A . 57 PHE O 1 1 9 15755 1 1 61 ALA C C -6.088 -8.867 -14.995 1.00 . A A . 58 ALA C 1 1 9 15756 1 1 61 ALA CA C -7.358 -8.450 -14.253 1.00 . A A . 58 ALA CA 1 1 9 15757 1 1 61 ALA CB C -7.772 -7.014 -14.610 1.00 . A A . 58 ALA CB 1 1 9 15758 1 1 61 ALA H H -6.538 -7.855 -12.405 1.00 . A A . 58 ALA H 1 1 9 15759 1 1 61 ALA HA H -8.179 -9.122 -14.518 1.00 . A A . 58 ALA HA 1 1 9 15760 1 1 61 ALA HB1 H -7.970 -6.940 -15.673 1.00 . A A . 58 ALA HB1 1 1 9 15761 1 1 61 ALA HB2 H -6.979 -6.327 -14.346 1.00 . A A . 58 ALA HB2 1 1 9 15762 1 1 61 ALA HB3 H -8.667 -6.747 -14.062 1.00 . A A . 58 ALA HB3 1 1 9 15763 1 1 61 ALA N N -7.088 -8.552 -12.823 1.00 . A A . 58 ALA N 1 1 9 15764 1 1 61 ALA O O -5.085 -8.169 -14.889 1.00 . A A . 58 ALA O 1 1 9 15765 1 1 62 ASP C C -3.756 -10.928 -15.643 1.00 . A A . 59 ASP C 1 1 9 15766 1 1 62 ASP CA C -4.998 -10.559 -16.509 1.00 . A A . 59 ASP CA 1 1 9 15767 1 1 62 ASP CB C -4.664 -9.511 -17.627 1.00 . A A . 59 ASP CB 1 1 9 15768 1 1 62 ASP CG C -3.694 -10.000 -18.715 1.00 . A A . 59 ASP CG 1 1 9 15769 1 1 62 ASP H H -6.946 -10.570 -15.631 1.00 . A A . 59 ASP H 1 1 9 15770 1 1 62 ASP HA H -5.352 -11.473 -16.981 1.00 . A A . 59 ASP HA 1 1 9 15771 1 1 62 ASP HB2 H -5.587 -9.217 -18.113 1.00 . A A . 59 ASP HB2 1 1 9 15772 1 1 62 ASP HB3 H -4.240 -8.632 -17.149 1.00 . A A . 59 ASP HB3 1 1 9 15773 1 1 62 ASP N N -6.124 -10.040 -15.673 1.00 . A A . 59 ASP N 1 1 9 15774 1 1 62 ASP O O -2.620 -10.955 -16.133 1.00 . A A . 59 ASP O 1 1 9 15775 1 1 62 ASP OD1 O -4.089 -10.854 -19.535 1.00 . A A . 59 ASP OD1 1 1 9 15776 1 1 62 ASP OD2 O -2.544 -9.522 -18.773 1.00 . A A . 59 ASP OD2 1 1 9 15777 1 1 63 ASP C C -2.038 -10.393 -13.058 1.00 . A A . 60 ASP C 1 1 9 15778 1 1 63 ASP CA C -2.961 -11.591 -13.343 1.00 . A A . 60 ASP CA 1 1 9 15779 1 1 63 ASP CB C -2.125 -12.855 -13.729 1.00 . A A . 60 ASP CB 1 1 9 15780 1 1 63 ASP CG C -2.933 -14.159 -13.647 1.00 . A A . 60 ASP CG 1 1 9 15781 1 1 63 ASP H H -4.942 -11.314 -14.071 1.00 . A A . 60 ASP H 1 1 9 15782 1 1 63 ASP HA H -3.490 -11.805 -12.421 1.00 . A A . 60 ASP HA 1 1 9 15783 1 1 63 ASP HB2 H -1.755 -12.733 -14.740 1.00 . A A . 60 ASP HB2 1 1 9 15784 1 1 63 ASP HB3 H -1.271 -12.941 -13.061 1.00 . A A . 60 ASP HB3 1 1 9 15785 1 1 63 ASP N N -4.010 -11.269 -14.354 1.00 . A A . 60 ASP N 1 1 9 15786 1 1 63 ASP O O -0.939 -10.563 -12.508 1.00 . A A . 60 ASP O 1 1 9 15787 1 1 63 ASP OD1 O -3.150 -14.664 -12.517 1.00 . A A . 60 ASP OD1 1 1 9 15788 1 1 63 ASP OD2 O -3.357 -14.689 -14.697 1.00 . A A . 60 ASP OD2 1 1 9 15789 1 1 64 GLU C C -1.664 -7.696 -11.621 1.00 . A A . 61 GLU C 1 1 9 15790 1 1 64 GLU CA C -1.770 -7.939 -13.133 1.00 . A A . 61 GLU CA 1 1 9 15791 1 1 64 GLU CB C -2.457 -6.737 -13.833 1.00 . A A . 61 GLU CB 1 1 9 15792 1 1 64 GLU CD C -0.886 -6.540 -15.849 1.00 . A A . 61 GLU CD 1 1 9 15793 1 1 64 GLU CG C -2.332 -6.719 -15.371 1.00 . A A . 61 GLU CG 1 1 9 15794 1 1 64 GLU H H -3.384 -9.112 -13.825 1.00 . A A . 61 GLU H 1 1 9 15795 1 1 64 GLU HA H -0.768 -8.060 -13.539 1.00 . A A . 61 GLU HA 1 1 9 15796 1 1 64 GLU HB2 H -3.516 -6.750 -13.579 1.00 . A A . 61 GLU HB2 1 1 9 15797 1 1 64 GLU HB3 H -2.030 -5.817 -13.448 1.00 . A A . 61 GLU HB3 1 1 9 15798 1 1 64 GLU HG2 H -2.734 -7.650 -15.765 1.00 . A A . 61 GLU HG2 1 1 9 15799 1 1 64 GLU HG3 H -2.925 -5.896 -15.751 1.00 . A A . 61 GLU HG3 1 1 9 15800 1 1 64 GLU N N -2.508 -9.175 -13.393 1.00 . A A . 61 GLU N 1 1 9 15801 1 1 64 GLU O O -0.565 -7.657 -11.086 1.00 . A A . 61 GLU O 1 1 9 15802 1 1 64 GLU OE1 O -0.347 -5.419 -15.711 1.00 . A A . 61 GLU OE1 1 1 9 15803 1 1 64 GLU OE2 O -0.268 -7.506 -16.337 1.00 . A A . 61 GLU OE2 1 1 9 15804 1 1 65 ASP C C -2.129 -8.035 -8.533 1.00 . A A . 62 ASP C 1 1 9 15805 1 1 65 ASP CA C -2.973 -7.205 -9.526 1.00 . A A . 62 ASP CA 1 1 9 15806 1 1 65 ASP CB C -4.463 -7.262 -9.095 1.00 . A A . 62 ASP CB 1 1 9 15807 1 1 65 ASP CG C -5.391 -6.342 -9.908 1.00 . A A . 62 ASP CG 1 1 9 15808 1 1 65 ASP H H -3.648 -7.864 -11.438 1.00 . A A . 62 ASP H 1 1 9 15809 1 1 65 ASP HA H -2.640 -6.175 -9.467 1.00 . A A . 62 ASP HA 1 1 9 15810 1 1 65 ASP HB2 H -4.823 -8.279 -9.208 1.00 . A A . 62 ASP HB2 1 1 9 15811 1 1 65 ASP HB3 H -4.537 -6.988 -8.042 1.00 . A A . 62 ASP HB3 1 1 9 15812 1 1 65 ASP N N -2.831 -7.628 -10.951 1.00 . A A . 62 ASP N 1 1 9 15813 1 1 65 ASP O O -1.908 -7.597 -7.403 1.00 . A A . 62 ASP O 1 1 9 15814 1 1 65 ASP OD1 O -5.429 -6.462 -11.159 1.00 . A A . 62 ASP OD1 1 1 9 15815 1 1 65 ASP OD2 O -6.123 -5.529 -9.306 1.00 . A A . 62 ASP OD2 1 1 9 15816 1 1 66 ILE C C 0.507 -9.403 -7.771 1.00 . A A . 63 ILE C 1 1 9 15817 1 1 66 ILE CA C -0.804 -10.128 -8.192 1.00 . A A . 63 ILE CA 1 1 9 15818 1 1 66 ILE CB C -0.440 -11.405 -9.060 1.00 . A A . 63 ILE CB 1 1 9 15819 1 1 66 ILE CD1 C -2.697 -12.588 -8.565 1.00 . A A . 63 ILE CD1 1 1 9 15820 1 1 66 ILE CG1 C -1.727 -12.096 -9.617 1.00 . A A . 63 ILE CG1 1 1 9 15821 1 1 66 ILE CG2 C 0.435 -12.421 -8.274 1.00 . A A . 63 ILE CG2 1 1 9 15822 1 1 66 ILE H H -1.945 -9.506 -9.869 1.00 . A A . 63 ILE H 1 1 9 15823 1 1 66 ILE HA H -1.351 -10.450 -7.310 1.00 . A A . 63 ILE HA 1 1 9 15824 1 1 66 ILE HB H 0.151 -11.062 -9.906 1.00 . A A . 63 ILE HB 1 1 9 15825 1 1 66 ILE HD11 H -3.044 -11.755 -7.969 1.00 . A A . 63 ILE HD11 1 1 9 15826 1 1 66 ILE HD12 H -2.208 -13.311 -7.929 1.00 . A A . 63 ILE HD12 1 1 9 15827 1 1 66 ILE HD13 H -3.538 -13.053 -9.055 1.00 . A A . 63 ILE HD13 1 1 9 15828 1 1 66 ILE HG12 H -2.264 -11.397 -10.244 1.00 . A A . 63 ILE HG12 1 1 9 15829 1 1 66 ILE HG13 H -1.443 -12.950 -10.223 1.00 . A A . 63 ILE HG13 1 1 9 15830 1 1 66 ILE HG21 H 0.659 -13.277 -8.901 1.00 . A A . 63 ILE HG21 1 1 9 15831 1 1 66 ILE HG22 H -0.094 -12.758 -7.391 1.00 . A A . 63 ILE HG22 1 1 9 15832 1 1 66 ILE HG23 H 1.362 -11.950 -7.975 1.00 . A A . 63 ILE HG23 1 1 9 15833 1 1 66 ILE N N -1.680 -9.224 -8.973 1.00 . A A . 63 ILE N 1 1 9 15834 1 1 66 ILE O O 1.034 -9.598 -6.670 1.00 . A A . 63 ILE O 1 1 9 15835 1 1 67 MET C C 2.259 -6.412 -9.080 1.00 . A A . 64 MET C 1 1 9 15836 1 1 67 MET CA C 2.307 -7.879 -8.588 1.00 . A A . 64 MET CA 1 1 9 15837 1 1 67 MET CB C 3.326 -8.720 -9.412 1.00 . A A . 64 MET CB 1 1 9 15838 1 1 67 MET CE C 2.852 -11.040 -12.858 1.00 . A A . 64 MET CE 1 1 9 15839 1 1 67 MET CG C 2.802 -9.172 -10.787 1.00 . A A . 64 MET CG 1 1 9 15840 1 1 67 MET H H 0.442 -8.361 -9.463 1.00 . A A . 64 MET H 1 1 9 15841 1 1 67 MET HA H 2.619 -7.872 -7.546 1.00 . A A . 64 MET HA 1 1 9 15842 1 1 67 MET HB2 H 4.233 -8.145 -9.566 1.00 . A A . 64 MET HB2 1 1 9 15843 1 1 67 MET HB3 H 3.578 -9.608 -8.846 1.00 . A A . 64 MET HB3 1 1 9 15844 1 1 67 MET HE1 H 3.401 -11.785 -13.411 1.00 . A A . 64 MET HE1 1 1 9 15845 1 1 67 MET HE2 H 2.491 -10.280 -13.537 1.00 . A A . 64 MET HE2 1 1 9 15846 1 1 67 MET HE3 H 2.012 -11.508 -12.361 1.00 . A A . 64 MET HE3 1 1 9 15847 1 1 67 MET HG2 H 1.853 -9.678 -10.651 1.00 . A A . 64 MET HG2 1 1 9 15848 1 1 67 MET HG3 H 2.649 -8.298 -11.411 1.00 . A A . 64 MET HG3 1 1 9 15849 1 1 67 MET N N 0.989 -8.542 -8.680 1.00 . A A . 64 MET N 1 1 9 15850 1 1 67 MET O O 3.251 -5.691 -8.962 1.00 . A A . 64 MET O 1 1 9 15851 1 1 67 MET SD S 3.935 -10.292 -11.634 1.00 . A A . 64 MET SD 1 1 9 15852 1 1 68 ARG C C -0.047 -3.831 -9.157 1.00 . A A . 65 ARG C 1 1 9 15853 1 1 68 ARG CA C 0.870 -4.601 -10.113 1.00 . A A . 65 ARG CA 1 1 9 15854 1 1 68 ARG CB C 0.250 -4.628 -11.535 1.00 . A A . 65 ARG CB 1 1 9 15855 1 1 68 ARG CD C 2.304 -4.111 -12.979 1.00 . A A . 65 ARG CD 1 1 9 15856 1 1 68 ARG CG C 1.201 -5.130 -12.640 1.00 . A A . 65 ARG CG 1 1 9 15857 1 1 68 ARG CZ C 1.468 -2.451 -14.679 1.00 . A A . 65 ARG CZ 1 1 9 15858 1 1 68 ARG H H 0.365 -6.608 -9.671 1.00 . A A . 65 ARG H 1 1 9 15859 1 1 68 ARG HA H 1.825 -4.083 -10.156 1.00 . A A . 65 ARG HA 1 1 9 15860 1 1 68 ARG HB2 H -0.621 -5.277 -11.520 1.00 . A A . 65 ARG HB2 1 1 9 15861 1 1 68 ARG HB3 H -0.079 -3.626 -11.802 1.00 . A A . 65 ARG HB3 1 1 9 15862 1 1 68 ARG HD2 H 2.912 -3.942 -12.096 1.00 . A A . 65 ARG HD2 1 1 9 15863 1 1 68 ARG HD3 H 2.927 -4.513 -13.769 1.00 . A A . 65 ARG HD3 1 1 9 15864 1 1 68 ARG HE H 1.486 -2.187 -12.696 1.00 . A A . 65 ARG HE 1 1 9 15865 1 1 68 ARG HG2 H 1.664 -6.055 -12.311 1.00 . A A . 65 ARG HG2 1 1 9 15866 1 1 68 ARG HG3 H 0.621 -5.328 -13.537 1.00 . A A . 65 ARG HG3 1 1 9 15867 1 1 68 ARG HH11 H 2.192 -4.138 -15.528 1.00 . A A . 65 ARG HH11 1 1 9 15868 1 1 68 ARG HH12 H 1.573 -2.961 -16.637 1.00 . A A . 65 ARG HH12 1 1 9 15869 1 1 68 ARG HH21 H 0.629 -0.691 -14.144 1.00 . A A . 65 ARG HH21 1 1 9 15870 1 1 68 ARG HH22 H 0.686 -0.996 -15.852 1.00 . A A . 65 ARG HH22 1 1 9 15871 1 1 68 ARG N N 1.103 -5.982 -9.619 1.00 . A A . 65 ARG N 1 1 9 15872 1 1 68 ARG NE N 1.725 -2.819 -13.411 1.00 . A A . 65 ARG NE 1 1 9 15873 1 1 68 ARG NH1 N 1.770 -3.245 -15.697 1.00 . A A . 65 ARG NH1 1 1 9 15874 1 1 68 ARG NH2 N 0.881 -1.288 -14.911 1.00 . A A . 65 ARG NH2 1 1 9 15875 1 1 68 ARG O O -0.329 -2.648 -9.386 1.00 . A A . 65 ARG O 1 1 9 15876 1 1 69 ALA C C -0.982 -4.523 -5.666 1.00 . A A . 66 ALA C 1 1 9 15877 1 1 69 ALA CA C -1.323 -3.893 -7.026 1.00 . A A . 66 ALA CA 1 1 9 15878 1 1 69 ALA CB C -2.824 -4.060 -7.347 1.00 . A A . 66 ALA CB 1 1 9 15879 1 1 69 ALA H H -0.247 -5.445 -7.977 1.00 . A A . 66 ALA H 1 1 9 15880 1 1 69 ALA HA H -1.097 -2.827 -6.982 1.00 . A A . 66 ALA HA 1 1 9 15881 1 1 69 ALA HB1 H -3.079 -5.114 -7.380 1.00 . A A . 66 ALA HB1 1 1 9 15882 1 1 69 ALA HB2 H -3.043 -3.612 -8.306 1.00 . A A . 66 ALA HB2 1 1 9 15883 1 1 69 ALA HB3 H -3.416 -3.573 -6.583 1.00 . A A . 66 ALA HB3 1 1 9 15884 1 1 69 ALA N N -0.490 -4.501 -8.077 1.00 . A A . 66 ALA N 1 1 9 15885 1 1 69 ALA O O -0.536 -5.675 -5.595 1.00 . A A . 66 ALA O 1 1 9 15886 1 1 70 GLU C C -2.343 -5.060 -2.931 1.00 . A A . 67 GLU C 1 1 9 15887 1 1 70 GLU CA C -1.105 -4.189 -3.211 1.00 . A A . 67 GLU CA 1 1 9 15888 1 1 70 GLU CB C -1.079 -2.951 -2.265 1.00 . A A . 67 GLU CB 1 1 9 15889 1 1 70 GLU CD C -0.176 -3.950 -0.039 1.00 . A A . 67 GLU CD 1 1 9 15890 1 1 70 GLU CG C -1.326 -3.222 -0.759 1.00 . A A . 67 GLU CG 1 1 9 15891 1 1 70 GLU H H -1.325 -2.773 -4.764 1.00 . A A . 67 GLU H 1 1 9 15892 1 1 70 GLU HA H -0.199 -4.776 -3.065 1.00 . A A . 67 GLU HA 1 1 9 15893 1 1 70 GLU HB2 H -0.114 -2.469 -2.362 1.00 . A A . 67 GLU HB2 1 1 9 15894 1 1 70 GLU HB3 H -1.838 -2.249 -2.605 1.00 . A A . 67 GLU HB3 1 1 9 15895 1 1 70 GLU HG2 H -1.493 -2.268 -0.274 1.00 . A A . 67 GLU HG2 1 1 9 15896 1 1 70 GLU HG3 H -2.226 -3.819 -0.656 1.00 . A A . 67 GLU HG3 1 1 9 15897 1 1 70 GLU N N -1.150 -3.723 -4.604 1.00 . A A . 67 GLU N 1 1 9 15898 1 1 70 GLU O O -3.461 -4.707 -3.351 1.00 . A A . 67 GLU O 1 1 9 15899 1 1 70 GLU OE1 O 0.037 -5.152 -0.281 1.00 . A A . 67 GLU OE1 1 1 9 15900 1 1 70 GLU OE2 O 0.525 -3.308 0.767 1.00 . A A . 67 GLU OE2 1 1 9 15901 1 1 71 ARG C C -3.943 -6.410 -0.598 1.00 . A A . 68 ARG C 1 1 9 15902 1 1 71 ARG CA C -3.263 -7.051 -1.827 1.00 . A A . 68 ARG CA 1 1 9 15903 1 1 71 ARG CB C -2.806 -8.523 -1.522 1.00 . A A . 68 ARG CB 1 1 9 15904 1 1 71 ARG CD C -0.653 -9.217 -0.174 1.00 . A A . 68 ARG CD 1 1 9 15905 1 1 71 ARG CG C -2.140 -8.797 -0.119 1.00 . A A . 68 ARG CG 1 1 9 15906 1 1 71 ARG CZ C 1.572 -8.138 -0.609 1.00 . A A . 68 ARG CZ 1 1 9 15907 1 1 71 ARG H H -1.235 -6.437 -1.977 1.00 . A A . 68 ARG H 1 1 9 15908 1 1 71 ARG HA H -3.978 -7.071 -2.653 1.00 . A A . 68 ARG HA 1 1 9 15909 1 1 71 ARG HB2 H -3.683 -9.163 -1.603 1.00 . A A . 68 ARG HB2 1 1 9 15910 1 1 71 ARG HB3 H -2.111 -8.825 -2.300 1.00 . A A . 68 ARG HB3 1 1 9 15911 1 1 71 ARG HD2 H -0.388 -9.679 0.771 1.00 . A A . 68 ARG HD2 1 1 9 15912 1 1 71 ARG HD3 H -0.518 -9.941 -0.969 1.00 . A A . 68 ARG HD3 1 1 9 15913 1 1 71 ARG HE H -0.168 -7.189 -0.361 1.00 . A A . 68 ARG HE 1 1 9 15914 1 1 71 ARG HG2 H -2.202 -7.892 0.476 1.00 . A A . 68 ARG HG2 1 1 9 15915 1 1 71 ARG HG3 H -2.700 -9.578 0.385 1.00 . A A . 68 ARG HG3 1 1 9 15916 1 1 71 ARG HH11 H 1.692 -10.169 -0.644 1.00 . A A . 68 ARG HH11 1 1 9 15917 1 1 71 ARG HH12 H 3.190 -9.332 -0.884 1.00 . A A . 68 ARG HH12 1 1 9 15918 1 1 71 ARG HH21 H 1.778 -6.124 -0.624 1.00 . A A . 68 ARG HH21 1 1 9 15919 1 1 71 ARG HH22 H 3.241 -7.030 -0.876 1.00 . A A . 68 ARG HH22 1 1 9 15920 1 1 71 ARG N N -2.145 -6.194 -2.238 1.00 . A A . 68 ARG N 1 1 9 15921 1 1 71 ARG NE N 0.244 -8.074 -0.402 1.00 . A A . 68 ARG NE 1 1 9 15922 1 1 71 ARG NH1 N 2.204 -9.307 -0.718 1.00 . A A . 68 ARG NH1 1 1 9 15923 1 1 71 ARG NH2 N 2.257 -7.010 -0.709 1.00 . A A . 68 ARG NH2 1 1 9 15924 1 1 71 ARG O O -3.259 -5.949 0.332 1.00 . A A . 68 ARG O 1 1 9 15925 1 1 72 ARG C C -6.494 -7.067 1.330 1.00 . A A . 69 ARG C 1 1 9 15926 1 1 72 ARG CA C -6.056 -5.842 0.520 1.00 . A A . 69 ARG CA 1 1 9 15927 1 1 72 ARG CB C -7.241 -4.977 0.010 1.00 . A A . 69 ARG CB 1 1 9 15928 1 1 72 ARG CD C -8.841 -3.027 0.575 1.00 . A A . 69 ARG CD 1 1 9 15929 1 1 72 ARG CG C -8.010 -4.211 1.113 1.00 . A A . 69 ARG CG 1 1 9 15930 1 1 72 ARG CZ C -11.033 -2.877 -0.628 1.00 . A A . 69 ARG CZ 1 1 9 15931 1 1 72 ARG H H -5.765 -6.635 -1.410 1.00 . A A . 69 ARG H 1 1 9 15932 1 1 72 ARG HA H -5.408 -5.228 1.147 1.00 . A A . 69 ARG HA 1 1 9 15933 1 1 72 ARG HB2 H -6.852 -4.253 -0.698 1.00 . A A . 69 ARG HB2 1 1 9 15934 1 1 72 ARG HB3 H -7.941 -5.621 -0.512 1.00 . A A . 69 ARG HB3 1 1 9 15935 1 1 72 ARG HD2 H -9.377 -2.582 1.407 1.00 . A A . 69 ARG HD2 1 1 9 15936 1 1 72 ARG HD3 H -8.167 -2.286 0.162 1.00 . A A . 69 ARG HD3 1 1 9 15937 1 1 72 ARG HE H -9.526 -4.104 -1.106 1.00 . A A . 69 ARG HE 1 1 9 15938 1 1 72 ARG HG2 H -8.679 -4.903 1.615 1.00 . A A . 69 ARG HG2 1 1 9 15939 1 1 72 ARG HG3 H -7.296 -3.833 1.839 1.00 . A A . 69 ARG HG3 1 1 9 15940 1 1 72 ARG HH11 H -10.925 -1.656 0.984 1.00 . A A . 69 ARG HH11 1 1 9 15941 1 1 72 ARG HH12 H -12.392 -1.551 0.068 1.00 . A A . 69 ARG HH12 1 1 9 15942 1 1 72 ARG HH21 H -11.471 -3.999 -2.244 1.00 . A A . 69 ARG HH21 1 1 9 15943 1 1 72 ARG HH22 H -12.703 -2.878 -1.758 1.00 . A A . 69 ARG HH22 1 1 9 15944 1 1 72 ARG N N -5.278 -6.331 -0.617 1.00 . A A . 69 ARG N 1 1 9 15945 1 1 72 ARG NE N -9.809 -3.412 -0.472 1.00 . A A . 69 ARG NE 1 1 9 15946 1 1 72 ARG NH1 N -11.488 -1.958 0.208 1.00 . A A . 69 ARG NH1 1 1 9 15947 1 1 72 ARG NH2 N -11.797 -3.285 -1.620 1.00 . A A . 69 ARG NH2 1 1 9 15948 1 1 72 ARG O O -6.498 -8.188 0.809 1.00 . A A . 69 ARG O 1 1 9 15949 1 1 73 PHE C C -8.619 -8.125 3.733 1.00 . A A . 70 PHE C 1 1 9 15950 1 1 73 PHE CA C -7.116 -7.975 3.535 1.00 . A A . 70 PHE CA 1 1 9 15951 1 1 73 PHE CB C -6.410 -7.744 4.894 1.00 . A A . 70 PHE CB 1 1 9 15952 1 1 73 PHE CD1 C -4.071 -7.499 3.934 1.00 . A A . 70 PHE CD1 1 1 9 15953 1 1 73 PHE CD2 C -4.365 -8.844 5.892 1.00 . A A . 70 PHE CD2 1 1 9 15954 1 1 73 PHE CE1 C -2.727 -7.771 3.947 1.00 . A A . 70 PHE CE1 1 1 9 15955 1 1 73 PHE CE2 C -3.024 -9.109 5.904 1.00 . A A . 70 PHE CE2 1 1 9 15956 1 1 73 PHE CG C -4.919 -8.033 4.905 1.00 . A A . 70 PHE CG 1 1 9 15957 1 1 73 PHE CZ C -2.205 -8.574 4.931 1.00 . A A . 70 PHE CZ 1 1 9 15958 1 1 73 PHE H H -6.829 -5.951 2.956 1.00 . A A . 70 PHE H 1 1 9 15959 1 1 73 PHE HA H -6.739 -8.901 3.102 1.00 . A A . 70 PHE HA 1 1 9 15960 1 1 73 PHE HB2 H -6.542 -6.708 5.189 1.00 . A A . 70 PHE HB2 1 1 9 15961 1 1 73 PHE HB3 H -6.880 -8.374 5.646 1.00 . A A . 70 PHE HB3 1 1 9 15962 1 1 73 PHE HD1 H -4.481 -6.864 3.158 1.00 . A A . 70 PHE HD1 1 1 9 15963 1 1 73 PHE HD2 H -5.006 -9.268 6.659 1.00 . A A . 70 PHE HD2 1 1 9 15964 1 1 73 PHE HE1 H -2.077 -7.351 3.188 1.00 . A A . 70 PHE HE1 1 1 9 15965 1 1 73 PHE HE2 H -2.602 -9.742 6.676 1.00 . A A . 70 PHE HE2 1 1 9 15966 1 1 73 PHE HZ H -1.141 -8.788 4.944 1.00 . A A . 70 PHE HZ 1 1 9 15967 1 1 73 PHE N N -6.809 -6.868 2.611 1.00 . A A . 70 PHE N 1 1 9 15968 1 1 73 PHE O O -9.386 -7.258 3.354 1.00 . A A . 70 PHE O 1 1 9 15969 1 1 74 GLU C C -10.485 -9.847 6.165 1.00 . A A . 71 GLU C 1 1 9 15970 1 1 74 GLU CA C -10.401 -9.577 4.662 1.00 . A A . 71 GLU CA 1 1 9 15971 1 1 74 GLU CB C -10.888 -10.809 3.850 1.00 . A A . 71 GLU CB 1 1 9 15972 1 1 74 GLU CD C -10.644 -13.304 3.307 1.00 . A A . 71 GLU CD 1 1 9 15973 1 1 74 GLU CG C -10.076 -12.105 4.076 1.00 . A A . 71 GLU CG 1 1 9 15974 1 1 74 GLU H H -8.338 -9.918 4.529 1.00 . A A . 71 GLU H 1 1 9 15975 1 1 74 GLU HA H -11.027 -8.718 4.422 1.00 . A A . 71 GLU HA 1 1 9 15976 1 1 74 GLU HB2 H -11.923 -11.007 4.106 1.00 . A A . 71 GLU HB2 1 1 9 15977 1 1 74 GLU HB3 H -10.839 -10.561 2.795 1.00 . A A . 71 GLU HB3 1 1 9 15978 1 1 74 GLU HG2 H -9.048 -11.934 3.762 1.00 . A A . 71 GLU HG2 1 1 9 15979 1 1 74 GLU HG3 H -10.076 -12.340 5.138 1.00 . A A . 71 GLU HG3 1 1 9 15980 1 1 74 GLU N N -9.014 -9.258 4.316 1.00 . A A . 71 GLU N 1 1 9 15981 1 1 74 GLU O O -9.546 -10.394 6.756 1.00 . A A . 71 GLU O 1 1 9 15982 1 1 74 GLU OE1 O -11.621 -13.916 3.789 1.00 . A A . 71 GLU OE1 1 1 9 15983 1 1 74 GLU OE2 O -10.135 -13.631 2.223 1.00 . A A . 71 GLU OE2 1 1 9 15984 1 1 75 THR C C -12.497 -11.061 8.375 1.00 . A A . 72 THR C 1 1 9 15985 1 1 75 THR CA C -11.834 -9.680 8.208 1.00 . A A . 72 THR CA 1 1 9 15986 1 1 75 THR CB C -12.727 -8.550 8.806 1.00 . A A . 72 THR CB 1 1 9 15987 1 1 75 THR CG2 C -12.895 -8.673 10.337 1.00 . A A . 72 THR CG2 1 1 9 15988 1 1 75 THR H H -12.288 -8.988 6.264 1.00 . A A . 72 THR H 1 1 9 15989 1 1 75 THR HA H -10.871 -9.661 8.727 1.00 . A A . 72 THR HA 1 1 9 15990 1 1 75 THR HB H -13.710 -8.591 8.341 1.00 . A A . 72 THR HB 1 1 9 15991 1 1 75 THR HG1 H -11.470 -7.063 9.150 1.00 . A A . 72 THR HG1 1 1 9 15992 1 1 75 THR HG21 H -13.358 -9.621 10.582 1.00 . A A . 72 THR HG21 1 1 9 15993 1 1 75 THR HG22 H -13.520 -7.868 10.700 1.00 . A A . 72 THR HG22 1 1 9 15994 1 1 75 THR HG23 H -11.926 -8.613 10.817 1.00 . A A . 72 THR HG23 1 1 9 15995 1 1 75 THR N N -11.595 -9.446 6.784 1.00 . A A . 72 THR N 1 1 9 15996 1 1 75 THR O O -13.640 -11.251 7.952 1.00 . A A . 72 THR O 1 1 9 15997 1 1 75 THR OG1 O -12.132 -7.281 8.488 1.00 . A A . 72 THR OG1 1 1 9 15998 1 1 76 ARG C C -13.160 -13.423 10.387 1.00 . A A . 73 ARG C 1 1 9 15999 1 1 76 ARG CA C -12.234 -13.394 9.158 1.00 . A A . 73 ARG CA 1 1 9 16000 1 1 76 ARG CB C -11.031 -14.362 9.361 1.00 . A A . 73 ARG CB 1 1 9 16001 1 1 76 ARG CD C -10.684 -14.887 6.873 1.00 . A A . 73 ARG CD 1 1 9 16002 1 1 76 ARG CG C -10.028 -14.430 8.188 1.00 . A A . 73 ARG CG 1 1 9 16003 1 1 76 ARG CZ C -11.799 -16.952 6.015 1.00 . A A . 73 ARG CZ 1 1 9 16004 1 1 76 ARG H H -10.835 -11.815 9.215 1.00 . A A . 73 ARG H 1 1 9 16005 1 1 76 ARG HA H -12.796 -13.707 8.280 1.00 . A A . 73 ARG HA 1 1 9 16006 1 1 76 ARG HB2 H -10.486 -14.053 10.249 1.00 . A A . 73 ARG HB2 1 1 9 16007 1 1 76 ARG HB3 H -11.418 -15.362 9.534 1.00 . A A . 73 ARG HB3 1 1 9 16008 1 1 76 ARG HD2 H -11.384 -14.126 6.542 1.00 . A A . 73 ARG HD2 1 1 9 16009 1 1 76 ARG HD3 H -9.909 -15.004 6.122 1.00 . A A . 73 ARG HD3 1 1 9 16010 1 1 76 ARG HE H -11.640 -16.437 7.932 1.00 . A A . 73 ARG HE 1 1 9 16011 1 1 76 ARG HG2 H -9.595 -13.446 8.038 1.00 . A A . 73 ARG HG2 1 1 9 16012 1 1 76 ARG HG3 H -9.236 -15.127 8.445 1.00 . A A . 73 ARG HG3 1 1 9 16013 1 1 76 ARG HH11 H -11.020 -15.805 4.535 1.00 . A A . 73 ARG HH11 1 1 9 16014 1 1 76 ARG HH12 H -11.811 -17.258 4.012 1.00 . A A . 73 ARG HH12 1 1 9 16015 1 1 76 ARG HH21 H -12.691 -18.290 7.235 1.00 . A A . 73 ARG HH21 1 1 9 16016 1 1 76 ARG HH22 H -12.764 -18.662 5.542 1.00 . A A . 73 ARG HH22 1 1 9 16017 1 1 76 ARG N N -11.749 -12.029 8.933 1.00 . A A . 73 ARG N 1 1 9 16018 1 1 76 ARG NE N -11.412 -16.162 7.019 1.00 . A A . 73 ARG NE 1 1 9 16019 1 1 76 ARG NH1 N -11.523 -16.648 4.754 1.00 . A A . 73 ARG NH1 1 1 9 16020 1 1 76 ARG NH2 N -12.471 -18.054 6.283 1.00 . A A . 73 ARG NH2 1 1 9 16021 1 1 76 ARG O O -14.372 -13.629 10.273 1.00 . A A . 73 ARG O 1 1 9 16022 1 1 77 LEU C C -13.293 -11.833 13.486 1.00 . A A . 74 LEU C 1 1 9 16023 1 1 77 LEU CA C -13.245 -13.232 12.862 1.00 . A A . 74 LEU CA 1 1 9 16024 1 1 77 LEU CB C -12.495 -14.225 13.786 1.00 . A A . 74 LEU CB 1 1 9 16025 1 1 77 LEU CD1 C -11.455 -16.553 14.103 1.00 . A A . 74 LEU CD1 1 1 9 16026 1 1 77 LEU CD2 C -13.872 -16.347 13.331 1.00 . A A . 74 LEU CD2 1 1 9 16027 1 1 77 LEU CG C -12.460 -15.712 13.292 1.00 . A A . 74 LEU CG 1 1 9 16028 1 1 77 LEU H H -11.617 -12.912 11.548 1.00 . A A . 74 LEU H 1 1 9 16029 1 1 77 LEU HA H -14.264 -13.586 12.712 1.00 . A A . 74 LEU HA 1 1 9 16030 1 1 77 LEU HB2 H -11.471 -13.871 13.896 1.00 . A A . 74 LEU HB2 1 1 9 16031 1 1 77 LEU HB3 H -12.962 -14.204 14.766 1.00 . A A . 74 LEU HB3 1 1 9 16032 1 1 77 LEU HD11 H -10.461 -16.136 13.994 1.00 . A A . 74 LEU HD11 1 1 9 16033 1 1 77 LEU HD12 H -11.448 -17.571 13.734 1.00 . A A . 74 LEU HD12 1 1 9 16034 1 1 77 LEU HD13 H -11.730 -16.553 15.150 1.00 . A A . 74 LEU HD13 1 1 9 16035 1 1 77 LEU HD21 H -14.547 -15.779 12.702 1.00 . A A . 74 LEU HD21 1 1 9 16036 1 1 77 LEU HD22 H -14.248 -16.354 14.346 1.00 . A A . 74 LEU HD22 1 1 9 16037 1 1 77 LEU HD23 H -13.824 -17.366 12.964 1.00 . A A . 74 LEU HD23 1 1 9 16038 1 1 77 LEU HG H -12.124 -15.727 12.258 1.00 . A A . 74 LEU HG 1 1 9 16039 1 1 77 LEU N N -12.561 -13.172 11.558 1.00 . A A . 74 LEU N 1 1 9 16040 1 1 77 LEU O O -12.510 -10.957 13.103 1.00 . A A . 74 LEU O 1 1 9 16041 1 1 78 ALA C C -14.981 -10.609 16.554 1.00 . A A . 75 ALA C 1 1 9 16042 1 1 78 ALA CA C -14.352 -10.367 15.177 1.00 . A A . 75 ALA CA 1 1 9 16043 1 1 78 ALA CB C -15.185 -9.350 14.367 1.00 . A A . 75 ALA CB 1 1 9 16044 1 1 78 ALA H H -14.824 -12.368 14.669 1.00 . A A . 75 ALA H 1 1 9 16045 1 1 78 ALA HA H -13.351 -9.950 15.318 1.00 . A A . 75 ALA HA 1 1 9 16046 1 1 78 ALA HB1 H -15.226 -8.405 14.900 1.00 . A A . 75 ALA HB1 1 1 9 16047 1 1 78 ALA HB2 H -16.191 -9.723 14.222 1.00 . A A . 75 ALA HB2 1 1 9 16048 1 1 78 ALA HB3 H -14.723 -9.188 13.401 1.00 . A A . 75 ALA HB3 1 1 9 16049 1 1 78 ALA N N -14.213 -11.636 14.447 1.00 . A A . 75 ALA N 1 1 9 16050 1 1 78 ALA O O -16.009 -11.292 16.651 1.00 . A A . 75 ALA O 1 1 9 16051 1 1 79 GLY C C -14.849 -11.543 19.573 1.00 . A A . 76 GLY C 1 1 9 16052 1 1 79 GLY CA C -14.849 -10.133 18.983 1.00 . A A . 76 GLY CA 1 1 9 16053 1 1 79 GLY H H -13.480 -9.616 17.448 1.00 . A A . 76 GLY H 1 1 9 16054 1 1 79 GLY HA2 H -14.230 -9.506 19.608 1.00 . A A . 76 GLY HA2 1 1 9 16055 1 1 79 GLY HA3 H -15.860 -9.743 19.001 1.00 . A A . 76 GLY HA3 1 1 9 16056 1 1 79 GLY N N -14.333 -10.067 17.609 1.00 . A A . 76 GLY N 1 1 9 16057 1 1 79 GLY O O -15.648 -11.854 20.462 1.00 . A A . 76 GLY O 1 1 9 16058 1 1 80 VAL C C -12.584 -13.938 20.470 1.00 . A A . 77 VAL C 1 1 9 16059 1 1 80 VAL CA C -13.781 -13.790 19.506 1.00 . A A . 77 VAL CA 1 1 9 16060 1 1 80 VAL CB C -13.599 -14.724 18.252 1.00 . A A . 77 VAL CB 1 1 9 16061 1 1 80 VAL CG1 C -14.836 -14.670 17.324 1.00 . A A . 77 VAL CG1 1 1 9 16062 1 1 80 VAL CG2 C -12.307 -14.371 17.472 1.00 . A A . 77 VAL CG2 1 1 9 16063 1 1 80 VAL H H -13.316 -12.044 18.403 1.00 . A A . 77 VAL H 1 1 9 16064 1 1 80 VAL HA H -14.686 -14.097 20.032 1.00 . A A . 77 VAL HA 1 1 9 16065 1 1 80 VAL HB H -13.502 -15.746 18.613 1.00 . A A . 77 VAL HB 1 1 9 16066 1 1 80 VAL HG11 H -14.685 -15.324 16.474 1.00 . A A . 77 VAL HG11 1 1 9 16067 1 1 80 VAL HG12 H -14.985 -13.656 16.969 1.00 . A A . 77 VAL HG12 1 1 9 16068 1 1 80 VAL HG13 H -15.718 -14.987 17.867 1.00 . A A . 77 VAL HG13 1 1 9 16069 1 1 80 VAL HG21 H -12.207 -15.020 16.609 1.00 . A A . 77 VAL HG21 1 1 9 16070 1 1 80 VAL HG22 H -11.442 -14.501 18.111 1.00 . A A . 77 VAL HG22 1 1 9 16071 1 1 80 VAL HG23 H -12.348 -13.340 17.138 1.00 . A A . 77 VAL HG23 1 1 9 16072 1 1 80 VAL N N -13.930 -12.384 19.082 1.00 . A A . 77 VAL N 1 1 9 16073 1 1 80 VAL O O -12.032 -12.945 20.925 1.00 . A A . 77 VAL O 1 1 9 16074 1 1 81 GLU C C -9.840 -15.957 20.811 1.00 . A A . 78 GLU C 1 1 9 16075 1 1 81 GLU CA C -11.034 -15.471 21.662 1.00 . A A . 78 GLU CA 1 1 9 16076 1 1 81 GLU CB C -11.422 -16.537 22.725 1.00 . A A . 78 GLU CB 1 1 9 16077 1 1 81 GLU CD C -12.431 -18.866 23.152 1.00 . A A . 78 GLU CD 1 1 9 16078 1 1 81 GLU CG C -11.816 -17.904 22.132 1.00 . A A . 78 GLU CG 1 1 9 16079 1 1 81 GLU H H -12.719 -15.941 20.450 1.00 . A A . 78 GLU H 1 1 9 16080 1 1 81 GLU HA H -10.745 -14.554 22.172 1.00 . A A . 78 GLU HA 1 1 9 16081 1 1 81 GLU HB2 H -10.580 -16.684 23.398 1.00 . A A . 78 GLU HB2 1 1 9 16082 1 1 81 GLU HB3 H -12.260 -16.158 23.305 1.00 . A A . 78 GLU HB3 1 1 9 16083 1 1 81 GLU HG2 H -12.530 -17.735 21.334 1.00 . A A . 78 GLU HG2 1 1 9 16084 1 1 81 GLU HG3 H -10.930 -18.367 21.707 1.00 . A A . 78 GLU HG3 1 1 9 16085 1 1 81 GLU N N -12.204 -15.185 20.799 1.00 . A A . 78 GLU N 1 1 9 16086 1 1 81 GLU O O -10.013 -16.299 19.632 1.00 . A A . 78 GLU O 1 1 9 16087 1 1 81 GLU OE1 O -11.686 -19.451 23.957 1.00 . A A . 78 GLU OE1 1 1 9 16088 1 1 81 GLU OE2 O -13.667 -19.010 23.179 1.00 . A A . 78 GLU OE2 1 1 9 16089 1 1 82 GLY C C -7.463 -17.942 20.348 1.00 . A A . 79 GLY C 1 1 9 16090 1 1 82 GLY CA C -7.409 -16.489 20.802 1.00 . A A . 79 GLY CA 1 1 9 16091 1 1 82 GLY H H -8.604 -15.714 22.377 1.00 . A A . 79 GLY H 1 1 9 16092 1 1 82 GLY HA2 H -7.201 -15.857 19.944 1.00 . A A . 79 GLY HA2 1 1 9 16093 1 1 82 GLY HA3 H -6.594 -16.382 21.507 1.00 . A A . 79 GLY HA3 1 1 9 16094 1 1 82 GLY N N -8.647 -16.015 21.445 1.00 . A A . 79 GLY N 1 1 9 16095 1 1 82 GLY O O -6.719 -18.337 19.440 1.00 . A A . 79 GLY O 1 1 9 16096 1 1 83 GLU C C -9.291 -20.224 19.245 1.00 . A A . 80 GLU C 1 1 9 16097 1 1 83 GLU CA C -8.574 -20.138 20.604 1.00 . A A . 80 GLU CA 1 1 9 16098 1 1 83 GLU CB C -9.372 -20.879 21.707 1.00 . A A . 80 GLU CB 1 1 9 16099 1 1 83 GLU CD C -10.254 -23.117 22.627 1.00 . A A . 80 GLU CD 1 1 9 16100 1 1 83 GLU CG C -9.580 -22.391 21.452 1.00 . A A . 80 GLU CG 1 1 9 16101 1 1 83 GLU H H -8.869 -18.358 21.718 1.00 . A A . 80 GLU H 1 1 9 16102 1 1 83 GLU HA H -7.600 -20.609 20.505 1.00 . A A . 80 GLU HA 1 1 9 16103 1 1 83 GLU HB2 H -8.841 -20.765 22.645 1.00 . A A . 80 GLU HB2 1 1 9 16104 1 1 83 GLU HB3 H -10.349 -20.412 21.807 1.00 . A A . 80 GLU HB3 1 1 9 16105 1 1 83 GLU HG2 H -10.198 -22.516 20.567 1.00 . A A . 80 GLU HG2 1 1 9 16106 1 1 83 GLU HG3 H -8.612 -22.846 21.261 1.00 . A A . 80 GLU HG3 1 1 9 16107 1 1 83 GLU N N -8.348 -18.735 20.980 1.00 . A A . 80 GLU N 1 1 9 16108 1 1 83 GLU O O -8.951 -21.076 18.423 1.00 . A A . 80 GLU O 1 1 9 16109 1 1 83 GLU OE1 O -11.470 -22.931 22.828 1.00 . A A . 80 GLU OE1 1 1 9 16110 1 1 83 GLU OE2 O -9.569 -23.855 23.372 1.00 . A A . 80 GLU OE2 1 1 9 16111 1 1 84 GLU C C -10.025 -18.791 16.590 1.00 . A A . 81 GLU C 1 1 9 16112 1 1 84 GLU CA C -10.982 -19.216 17.716 1.00 . A A . 81 GLU CA 1 1 9 16113 1 1 84 GLU CB C -12.160 -18.210 17.794 1.00 . A A . 81 GLU CB 1 1 9 16114 1 1 84 GLU CD C -13.907 -19.942 18.552 1.00 . A A . 81 GLU CD 1 1 9 16115 1 1 84 GLU CG C -13.262 -18.570 18.807 1.00 . A A . 81 GLU CG 1 1 9 16116 1 1 84 GLU H H -10.506 -18.687 19.724 1.00 . A A . 81 GLU H 1 1 9 16117 1 1 84 GLU HA H -11.375 -20.198 17.481 1.00 . A A . 81 GLU HA 1 1 9 16118 1 1 84 GLU HB2 H -11.765 -17.234 18.063 1.00 . A A . 81 GLU HB2 1 1 9 16119 1 1 84 GLU HB3 H -12.619 -18.131 16.811 1.00 . A A . 81 GLU HB3 1 1 9 16120 1 1 84 GLU HG2 H -12.831 -18.560 19.802 1.00 . A A . 81 GLU HG2 1 1 9 16121 1 1 84 GLU HG3 H -14.036 -17.811 18.759 1.00 . A A . 81 GLU HG3 1 1 9 16122 1 1 84 GLU N N -10.267 -19.313 19.011 1.00 . A A . 81 GLU N 1 1 9 16123 1 1 84 GLU O O -10.157 -19.248 15.442 1.00 . A A . 81 GLU O 1 1 9 16124 1 1 84 GLU OE1 O -14.622 -20.088 17.539 1.00 . A A . 81 GLU OE1 1 1 9 16125 1 1 84 GLU OE2 O -13.697 -20.878 19.350 1.00 . A A . 81 GLU OE2 1 1 9 16126 1 1 85 ILE C C -7.171 -18.580 15.517 1.00 . A A . 82 ILE C 1 1 9 16127 1 1 85 ILE CA C -8.052 -17.409 16.002 1.00 . A A . 82 ILE CA 1 1 9 16128 1 1 85 ILE CB C -7.152 -16.296 16.670 1.00 . A A . 82 ILE CB 1 1 9 16129 1 1 85 ILE CD1 C -8.944 -14.450 16.319 1.00 . A A . 82 ILE CD1 1 1 9 16130 1 1 85 ILE CG1 C -8.014 -15.148 17.290 1.00 . A A . 82 ILE CG1 1 1 9 16131 1 1 85 ILE CG2 C -6.135 -15.721 15.663 1.00 . A A . 82 ILE CG2 1 1 9 16132 1 1 85 ILE H H -9.052 -17.590 17.864 1.00 . A A . 82 ILE H 1 1 9 16133 1 1 85 ILE HA H -8.569 -16.975 15.148 1.00 . A A . 82 ILE HA 1 1 9 16134 1 1 85 ILE HB H -6.588 -16.770 17.469 1.00 . A A . 82 ILE HB 1 1 9 16135 1 1 85 ILE HD11 H -8.373 -14.038 15.496 1.00 . A A . 82 ILE HD11 1 1 9 16136 1 1 85 ILE HD12 H -9.455 -13.647 16.830 1.00 . A A . 82 ILE HD12 1 1 9 16137 1 1 85 ILE HD13 H -9.673 -15.150 15.936 1.00 . A A . 82 ILE HD13 1 1 9 16138 1 1 85 ILE HG12 H -8.627 -15.549 18.083 1.00 . A A . 82 ILE HG12 1 1 9 16139 1 1 85 ILE HG13 H -7.357 -14.393 17.710 1.00 . A A . 82 ILE HG13 1 1 9 16140 1 1 85 ILE HG21 H -5.526 -14.968 16.146 1.00 . A A . 82 ILE HG21 1 1 9 16141 1 1 85 ILE HG22 H -6.657 -15.274 14.827 1.00 . A A . 82 ILE HG22 1 1 9 16142 1 1 85 ILE HG23 H -5.494 -16.512 15.298 1.00 . A A . 82 ILE HG23 1 1 9 16143 1 1 85 ILE N N -9.070 -17.909 16.939 1.00 . A A . 82 ILE N 1 1 9 16144 1 1 85 ILE O O -7.096 -18.860 14.315 1.00 . A A . 82 ILE O 1 1 9 16145 1 1 86 ALA C C -6.460 -21.610 15.560 1.00 . A A . 83 ALA C 1 1 9 16146 1 1 86 ALA CA C -5.697 -20.456 16.242 1.00 . A A . 83 ALA CA 1 1 9 16147 1 1 86 ALA CB C -5.073 -20.937 17.559 1.00 . A A . 83 ALA CB 1 1 9 16148 1 1 86 ALA H H -6.731 -19.025 17.421 1.00 . A A . 83 ALA H 1 1 9 16149 1 1 86 ALA HA H -4.892 -20.132 15.587 1.00 . A A . 83 ALA HA 1 1 9 16150 1 1 86 ALA HB1 H -5.852 -21.275 18.232 1.00 . A A . 83 ALA HB1 1 1 9 16151 1 1 86 ALA HB2 H -4.532 -20.123 18.021 1.00 . A A . 83 ALA HB2 1 1 9 16152 1 1 86 ALA HB3 H -4.390 -21.754 17.364 1.00 . A A . 83 ALA HB3 1 1 9 16153 1 1 86 ALA N N -6.571 -19.291 16.493 1.00 . A A . 83 ALA N 1 1 9 16154 1 1 86 ALA O O -5.864 -22.398 14.820 1.00 . A A . 83 ALA O 1 1 9 16155 1 1 87 ALA C C -8.735 -22.712 13.748 1.00 . A A . 84 ALA C 1 1 9 16156 1 1 87 ALA CA C -8.682 -22.711 15.285 1.00 . A A . 84 ALA CA 1 1 9 16157 1 1 87 ALA CB C -10.092 -22.536 15.853 1.00 . A A . 84 ALA CB 1 1 9 16158 1 1 87 ALA H H -8.170 -20.985 16.404 1.00 . A A . 84 ALA H 1 1 9 16159 1 1 87 ALA HA H -8.307 -23.673 15.623 1.00 . A A . 84 ALA HA 1 1 9 16160 1 1 87 ALA HB1 H -10.052 -22.557 16.934 1.00 . A A . 84 ALA HB1 1 1 9 16161 1 1 87 ALA HB2 H -10.732 -23.335 15.506 1.00 . A A . 84 ALA HB2 1 1 9 16162 1 1 87 ALA HB3 H -10.503 -21.586 15.531 1.00 . A A . 84 ALA HB3 1 1 9 16163 1 1 87 ALA N N -7.783 -21.671 15.817 1.00 . A A . 84 ALA N 1 1 9 16164 1 1 87 ALA O O -8.850 -23.777 13.140 1.00 . A A . 84 ALA O 1 1 9 16165 1 1 88 LEU C C -7.129 -21.503 11.208 1.00 . A A . 85 LEU C 1 1 9 16166 1 1 88 LEU CA C -8.596 -21.395 11.661 1.00 . A A . 85 LEU CA 1 1 9 16167 1 1 88 LEU CB C -9.168 -20.065 11.122 1.00 . A A . 85 LEU CB 1 1 9 16168 1 1 88 LEU CD1 C -10.353 -20.188 8.813 1.00 . A A . 85 LEU CD1 1 1 9 16169 1 1 88 LEU CD2 C -8.397 -18.574 9.155 1.00 . A A . 85 LEU CD2 1 1 9 16170 1 1 88 LEU CG C -9.043 -19.909 9.551 1.00 . A A . 85 LEU CG 1 1 9 16171 1 1 88 LEU H H -8.766 -20.698 13.668 1.00 . A A . 85 LEU H 1 1 9 16172 1 1 88 LEU HA H -9.157 -22.215 11.217 1.00 . A A . 85 LEU HA 1 1 9 16173 1 1 88 LEU HB2 H -10.216 -20.002 11.411 1.00 . A A . 85 LEU HB2 1 1 9 16174 1 1 88 LEU HB3 H -8.641 -19.247 11.604 1.00 . A A . 85 LEU HB3 1 1 9 16175 1 1 88 LEU HD11 H -10.194 -20.089 7.748 1.00 . A A . 85 LEU HD11 1 1 9 16176 1 1 88 LEU HD12 H -11.114 -19.491 9.131 1.00 . A A . 85 LEU HD12 1 1 9 16177 1 1 88 LEU HD13 H -10.674 -21.199 9.029 1.00 . A A . 85 LEU HD13 1 1 9 16178 1 1 88 LEU HD21 H -8.385 -18.477 8.078 1.00 . A A . 85 LEU HD21 1 1 9 16179 1 1 88 LEU HD22 H -7.368 -18.573 9.514 1.00 . A A . 85 LEU HD22 1 1 9 16180 1 1 88 LEU HD23 H -8.939 -17.749 9.595 1.00 . A A . 85 LEU HD23 1 1 9 16181 1 1 88 LEU HG H -8.364 -20.678 9.195 1.00 . A A . 85 LEU HG 1 1 9 16182 1 1 88 LEU N N -8.709 -21.514 13.127 1.00 . A A . 85 LEU N 1 1 9 16183 1 1 88 LEU O O -6.835 -22.128 10.190 1.00 . A A . 85 LEU O 1 1 9 16184 1 1 89 LEU C C -4.099 -22.080 11.427 1.00 . A A . 86 LEU C 1 1 9 16185 1 1 89 LEU CA C -4.797 -20.723 11.570 1.00 . A A . 86 LEU CA 1 1 9 16186 1 1 89 LEU CB C -4.040 -19.824 12.570 1.00 . A A . 86 LEU CB 1 1 9 16187 1 1 89 LEU CD1 C -3.699 -17.511 13.610 1.00 . A A . 86 LEU CD1 1 1 9 16188 1 1 89 LEU CD2 C -4.439 -17.718 11.184 1.00 . A A . 86 LEU CD2 1 1 9 16189 1 1 89 LEU CG C -4.504 -18.336 12.593 1.00 . A A . 86 LEU CG 1 1 9 16190 1 1 89 LEU H H -6.519 -20.436 12.792 1.00 . A A . 86 LEU H 1 1 9 16191 1 1 89 LEU HA H -4.782 -20.235 10.597 1.00 . A A . 86 LEU HA 1 1 9 16192 1 1 89 LEU HB2 H -4.166 -20.243 13.565 1.00 . A A . 86 LEU HB2 1 1 9 16193 1 1 89 LEU HB3 H -2.982 -19.845 12.325 1.00 . A A . 86 LEU HB3 1 1 9 16194 1 1 89 LEU HD11 H -2.647 -17.526 13.349 1.00 . A A . 86 LEU HD11 1 1 9 16195 1 1 89 LEU HD12 H -3.824 -17.930 14.600 1.00 . A A . 86 LEU HD12 1 1 9 16196 1 1 89 LEU HD13 H -4.051 -16.488 13.614 1.00 . A A . 86 LEU HD13 1 1 9 16197 1 1 89 LEU HD21 H -4.763 -16.687 11.224 1.00 . A A . 86 LEU HD21 1 1 9 16198 1 1 89 LEU HD22 H -5.092 -18.263 10.515 1.00 . A A . 86 LEU HD22 1 1 9 16199 1 1 89 LEU HD23 H -3.424 -17.759 10.805 1.00 . A A . 86 LEU HD23 1 1 9 16200 1 1 89 LEU HG H -5.539 -18.301 12.910 1.00 . A A . 86 LEU HG 1 1 9 16201 1 1 89 LEU N N -6.222 -20.848 11.956 1.00 . A A . 86 LEU N 1 1 9 16202 1 1 89 LEU O O -3.153 -22.201 10.647 1.00 . A A . 86 LEU O 1 1 9 16203 1 1 90 GLU C C -4.518 -25.102 10.733 1.00 . A A . 87 GLU C 1 1 9 16204 1 1 90 GLU CA C -4.085 -24.470 12.076 1.00 . A A . 87 GLU CA 1 1 9 16205 1 1 90 GLU CB C -4.580 -25.318 13.273 1.00 . A A . 87 GLU CB 1 1 9 16206 1 1 90 GLU CD C -6.584 -26.098 14.697 1.00 . A A . 87 GLU CD 1 1 9 16207 1 1 90 GLU CG C -6.112 -25.360 13.439 1.00 . A A . 87 GLU CG 1 1 9 16208 1 1 90 GLU H H -5.283 -22.884 12.829 1.00 . A A . 87 GLU H 1 1 9 16209 1 1 90 GLU HA H -2.999 -24.435 12.105 1.00 . A A . 87 GLU HA 1 1 9 16210 1 1 90 GLU HB2 H -4.218 -26.338 13.160 1.00 . A A . 87 GLU HB2 1 1 9 16211 1 1 90 GLU HB3 H -4.153 -24.906 14.182 1.00 . A A . 87 GLU HB3 1 1 9 16212 1 1 90 GLU HG2 H -6.479 -24.340 13.493 1.00 . A A . 87 GLU HG2 1 1 9 16213 1 1 90 GLU HG3 H -6.538 -25.837 12.560 1.00 . A A . 87 GLU HG3 1 1 9 16214 1 1 90 GLU N N -4.575 -23.083 12.182 1.00 . A A . 87 GLU N 1 1 9 16215 1 1 90 GLU O O -3.777 -25.895 10.157 1.00 . A A . 87 GLU O 1 1 9 16216 1 1 90 GLU OE1 O -6.102 -25.766 15.805 1.00 . A A . 87 GLU OE1 1 1 9 16217 1 1 90 GLU OE2 O -7.421 -27.019 14.590 1.00 . A A . 87 GLU OE2 1 1 9 16218 1 1 91 ARG C C -5.688 -24.538 7.766 1.00 . A A . 88 ARG C 1 1 9 16219 1 1 91 ARG CA C -6.324 -25.217 8.996 1.00 . A A . 88 ARG CA 1 1 9 16220 1 1 91 ARG CB C -7.858 -24.991 9.032 1.00 . A A . 88 ARG CB 1 1 9 16221 1 1 91 ARG CD C -10.020 -25.290 10.405 1.00 . A A . 88 ARG CD 1 1 9 16222 1 1 91 ARG CG C -8.518 -25.591 10.290 1.00 . A A . 88 ARG CG 1 1 9 16223 1 1 91 ARG CZ C -11.599 -26.528 11.913 1.00 . A A . 88 ARG CZ 1 1 9 16224 1 1 91 ARG H H -6.231 -24.051 10.772 1.00 . A A . 88 ARG H 1 1 9 16225 1 1 91 ARG HA H -6.132 -26.286 8.934 1.00 . A A . 88 ARG HA 1 1 9 16226 1 1 91 ARG HB2 H -8.062 -23.920 9.007 1.00 . A A . 88 ARG HB2 1 1 9 16227 1 1 91 ARG HB3 H -8.308 -25.449 8.155 1.00 . A A . 88 ARG HB3 1 1 9 16228 1 1 91 ARG HD2 H -10.175 -24.221 10.317 1.00 . A A . 88 ARG HD2 1 1 9 16229 1 1 91 ARG HD3 H -10.549 -25.801 9.606 1.00 . A A . 88 ARG HD3 1 1 9 16230 1 1 91 ARG HE H -10.039 -25.430 12.504 1.00 . A A . 88 ARG HE 1 1 9 16231 1 1 91 ARG HG2 H -8.381 -26.667 10.275 1.00 . A A . 88 ARG HG2 1 1 9 16232 1 1 91 ARG HG3 H -8.016 -25.189 11.168 1.00 . A A . 88 ARG HG3 1 1 9 16233 1 1 91 ARG HH11 H -12.130 -26.677 9.965 1.00 . A A . 88 ARG HH11 1 1 9 16234 1 1 91 ARG HH12 H -13.141 -27.536 11.082 1.00 . A A . 88 ARG HH12 1 1 9 16235 1 1 91 ARG HH21 H -11.355 -26.567 13.919 1.00 . A A . 88 ARG HH21 1 1 9 16236 1 1 91 ARG HH22 H -12.706 -27.474 13.316 1.00 . A A . 88 ARG HH22 1 1 9 16237 1 1 91 ARG N N -5.724 -24.722 10.260 1.00 . A A . 88 ARG N 1 1 9 16238 1 1 91 ARG NE N -10.538 -25.738 11.713 1.00 . A A . 88 ARG NE 1 1 9 16239 1 1 91 ARG NH1 N -12.348 -26.948 10.906 1.00 . A A . 88 ARG NH1 1 1 9 16240 1 1 91 ARG NH2 N -11.910 -26.888 13.145 1.00 . A A . 88 ARG NH2 1 1 9 16241 1 1 91 ARG O O -5.549 -25.155 6.700 1.00 . A A . 88 ARG O 1 1 9 16242 1 1 92 GLU C C -3.211 -22.886 6.718 1.00 . A A . 89 GLU C 1 1 9 16243 1 1 92 GLU CA C -4.669 -22.465 6.877 1.00 . A A . 89 GLU CA 1 1 9 16244 1 1 92 GLU CB C -4.771 -20.949 7.183 1.00 . A A . 89 GLU CB 1 1 9 16245 1 1 92 GLU CD C -6.900 -20.623 5.796 1.00 . A A . 89 GLU CD 1 1 9 16246 1 1 92 GLU CG C -6.203 -20.411 7.151 1.00 . A A . 89 GLU CG 1 1 9 16247 1 1 92 GLU H H -5.497 -22.828 8.789 1.00 . A A . 89 GLU H 1 1 9 16248 1 1 92 GLU HA H -5.191 -22.667 5.944 1.00 . A A . 89 GLU HA 1 1 9 16249 1 1 92 GLU HB2 H -4.360 -20.757 8.169 1.00 . A A . 89 GLU HB2 1 1 9 16250 1 1 92 GLU HB3 H -4.185 -20.397 6.450 1.00 . A A . 89 GLU HB3 1 1 9 16251 1 1 92 GLU HG2 H -6.777 -20.908 7.932 1.00 . A A . 89 GLU HG2 1 1 9 16252 1 1 92 GLU HG3 H -6.177 -19.348 7.368 1.00 . A A . 89 GLU HG3 1 1 9 16253 1 1 92 GLU N N -5.322 -23.255 7.929 1.00 . A A . 89 GLU N 1 1 9 16254 1 1 92 GLU O O -2.722 -22.987 5.599 1.00 . A A . 89 GLU O 1 1 9 16255 1 1 92 GLU OE1 O -6.664 -19.825 4.863 1.00 . A A . 89 GLU OE1 1 1 9 16256 1 1 92 GLU OE2 O -7.682 -21.588 5.652 1.00 . A A . 89 GLU OE2 1 1 9 16257 1 1 93 ARG C C -1.060 -25.098 7.418 1.00 . A A . 90 ARG C 1 1 9 16258 1 1 93 ARG CA C -1.129 -23.621 7.853 1.00 . A A . 90 ARG CA 1 1 9 16259 1 1 93 ARG CB C -0.410 -23.402 9.215 1.00 . A A . 90 ARG CB 1 1 9 16260 1 1 93 ARG CD C -0.122 -24.027 11.675 1.00 . A A . 90 ARG CD 1 1 9 16261 1 1 93 ARG CG C -0.815 -24.352 10.345 1.00 . A A . 90 ARG CG 1 1 9 16262 1 1 93 ARG CZ C -0.104 -24.909 14.017 1.00 . A A . 90 ARG CZ 1 1 9 16263 1 1 93 ARG H H -2.977 -22.925 8.708 1.00 . A A . 90 ARG H 1 1 9 16264 1 1 93 ARG HA H -0.598 -23.040 7.102 1.00 . A A . 90 ARG HA 1 1 9 16265 1 1 93 ARG HB2 H 0.661 -23.507 9.059 1.00 . A A . 90 ARG HB2 1 1 9 16266 1 1 93 ARG HB3 H -0.607 -22.387 9.539 1.00 . A A . 90 ARG HB3 1 1 9 16267 1 1 93 ARG HD2 H 0.952 -24.023 11.521 1.00 . A A . 90 ARG HD2 1 1 9 16268 1 1 93 ARG HD3 H -0.440 -23.042 12.003 1.00 . A A . 90 ARG HD3 1 1 9 16269 1 1 93 ARG HE H -0.933 -25.821 12.436 1.00 . A A . 90 ARG HE 1 1 9 16270 1 1 93 ARG HG2 H -1.888 -24.289 10.485 1.00 . A A . 90 ARG HG2 1 1 9 16271 1 1 93 ARG HG3 H -0.560 -25.366 10.056 1.00 . A A . 90 ARG HG3 1 1 9 16272 1 1 93 ARG HH11 H 0.719 -23.066 13.867 1.00 . A A . 90 ARG HH11 1 1 9 16273 1 1 93 ARG HH12 H 0.756 -23.769 15.450 1.00 . A A . 90 ARG HH12 1 1 9 16274 1 1 93 ARG HH21 H -0.840 -26.725 14.514 1.00 . A A . 90 ARG HH21 1 1 9 16275 1 1 93 ARG HH22 H -0.118 -25.833 15.815 1.00 . A A . 90 ARG HH22 1 1 9 16276 1 1 93 ARG N N -2.530 -23.122 7.853 1.00 . A A . 90 ARG N 1 1 9 16277 1 1 93 ARG NE N -0.450 -25.013 12.724 1.00 . A A . 90 ARG NE 1 1 9 16278 1 1 93 ARG NH1 N 0.506 -23.826 14.479 1.00 . A A . 90 ARG NH1 1 1 9 16279 1 1 93 ARG NH2 N -0.376 -25.900 14.849 1.00 . A A . 90 ARG NH2 1 1 9 16280 1 1 93 ARG O O -0.035 -25.541 6.891 1.00 . A A . 90 ARG O 1 1 9 16281 1 1 94 ARG C C -2.154 -27.338 5.705 1.00 . A A . 91 ARG C 1 1 9 16282 1 1 94 ARG CA C -2.333 -27.244 7.226 1.00 . A A . 91 ARG CA 1 1 9 16283 1 1 94 ARG CB C -3.767 -27.706 7.596 1.00 . A A . 91 ARG CB 1 1 9 16284 1 1 94 ARG CD C -5.531 -29.530 7.795 1.00 . A A . 91 ARG CD 1 1 9 16285 1 1 94 ARG CG C -4.059 -29.210 7.462 1.00 . A A . 91 ARG CG 1 1 9 16286 1 1 94 ARG CZ C -6.989 -31.558 7.573 1.00 . A A . 91 ARG CZ 1 1 9 16287 1 1 94 ARG H H -2.875 -25.432 8.191 1.00 . A A . 91 ARG H 1 1 9 16288 1 1 94 ARG HA H -1.602 -27.867 7.729 1.00 . A A . 91 ARG HA 1 1 9 16289 1 1 94 ARG HB2 H -3.966 -27.420 8.623 1.00 . A A . 91 ARG HB2 1 1 9 16290 1 1 94 ARG HB3 H -4.471 -27.173 6.952 1.00 . A A . 91 ARG HB3 1 1 9 16291 1 1 94 ARG HD2 H -5.774 -29.108 8.763 1.00 . A A . 91 ARG HD2 1 1 9 16292 1 1 94 ARG HD3 H -6.160 -29.070 7.037 1.00 . A A . 91 ARG HD3 1 1 9 16293 1 1 94 ARG HE H -5.058 -31.561 8.111 1.00 . A A . 91 ARG HE 1 1 9 16294 1 1 94 ARG HG2 H -3.854 -29.520 6.440 1.00 . A A . 91 ARG HG2 1 1 9 16295 1 1 94 ARG HG3 H -3.414 -29.762 8.137 1.00 . A A . 91 ARG HG3 1 1 9 16296 1 1 94 ARG HH11 H -7.930 -29.853 7.005 1.00 . A A . 91 ARG HH11 1 1 9 16297 1 1 94 ARG HH12 H -8.902 -31.287 6.950 1.00 . A A . 91 ARG HH12 1 1 9 16298 1 1 94 ARG HH21 H -6.349 -33.418 8.033 1.00 . A A . 91 ARG HH21 1 1 9 16299 1 1 94 ARG HH22 H -8.010 -33.301 7.535 1.00 . A A . 91 ARG HH22 1 1 9 16300 1 1 94 ARG N N -2.153 -25.843 7.676 1.00 . A A . 91 ARG N 1 1 9 16301 1 1 94 ARG NE N -5.804 -30.982 7.835 1.00 . A A . 91 ARG NE 1 1 9 16302 1 1 94 ARG NH1 N -8.023 -30.841 7.143 1.00 . A A . 91 ARG NH1 1 1 9 16303 1 1 94 ARG NH2 N -7.127 -32.863 7.725 1.00 . A A . 91 ARG NH2 1 1 9 16304 1 1 94 ARG O O -1.403 -28.179 5.191 1.00 . A A . 91 ARG O 1 1 9 16305 1 1 95 PHE C C -1.615 -25.681 3.015 1.00 . A A . 92 PHE C 1 1 9 16306 1 1 95 PHE CA C -2.883 -26.378 3.550 1.00 . A A . 92 PHE CA 1 1 9 16307 1 1 95 PHE CB C -4.154 -25.619 3.088 1.00 . A A . 92 PHE CB 1 1 9 16308 1 1 95 PHE CD1 C -5.104 -26.919 1.146 1.00 . A A . 92 PHE CD1 1 1 9 16309 1 1 95 PHE CD2 C -4.046 -24.827 0.659 1.00 . A A . 92 PHE CD2 1 1 9 16310 1 1 95 PHE CE1 C -5.365 -27.096 -0.202 1.00 . A A . 92 PHE CE1 1 1 9 16311 1 1 95 PHE CE2 C -4.304 -25.007 -0.685 1.00 . A A . 92 PHE CE2 1 1 9 16312 1 1 95 PHE CG C -4.447 -25.781 1.599 1.00 . A A . 92 PHE CG 1 1 9 16313 1 1 95 PHE CZ C -4.963 -26.142 -1.117 1.00 . A A . 92 PHE CZ 1 1 9 16314 1 1 95 PHE H H -3.388 -25.775 5.506 1.00 . A A . 92 PHE H 1 1 9 16315 1 1 95 PHE HA H -2.920 -27.400 3.172 1.00 . A A . 92 PHE HA 1 1 9 16316 1 1 95 PHE HB2 H -5.010 -25.995 3.641 1.00 . A A . 92 PHE HB2 1 1 9 16317 1 1 95 PHE HB3 H -4.045 -24.561 3.304 1.00 . A A . 92 PHE HB3 1 1 9 16318 1 1 95 PHE HD1 H -5.420 -27.673 1.869 1.00 . A A . 92 PHE HD1 1 1 9 16319 1 1 95 PHE HD2 H -3.530 -23.932 0.996 1.00 . A A . 92 PHE HD2 1 1 9 16320 1 1 95 PHE HE1 H -5.881 -27.984 -0.541 1.00 . A A . 92 PHE HE1 1 1 9 16321 1 1 95 PHE HE2 H -3.988 -24.259 -1.400 1.00 . A A . 92 PHE HE2 1 1 9 16322 1 1 95 PHE HZ H -5.162 -26.282 -2.173 1.00 . A A . 92 PHE HZ 1 1 9 16323 1 1 95 PHE N N -2.860 -26.436 5.009 1.00 . A A . 92 PHE N 1 1 9 16324 1 1 95 PHE O O -0.946 -26.178 2.107 1.00 . A A . 92 PHE O 1 1 9 16325 1 1 96 ASP C C 0.446 -23.047 4.457 1.00 . A A . 93 ASP C 1 1 9 16326 1 1 96 ASP CA C -0.204 -23.649 3.201 1.00 . A A . 93 ASP CA 1 1 9 16327 1 1 96 ASP CB C -0.730 -22.534 2.250 1.00 . A A . 93 ASP CB 1 1 9 16328 1 1 96 ASP CG C 0.345 -21.490 1.878 1.00 . A A . 93 ASP CG 1 1 9 16329 1 1 96 ASP H H -1.845 -24.255 4.370 1.00 . A A . 93 ASP H 1 1 9 16330 1 1 96 ASP HA H 0.536 -24.247 2.672 1.00 . A A . 93 ASP HA 1 1 9 16331 1 1 96 ASP HB2 H -1.095 -22.997 1.336 1.00 . A A . 93 ASP HB2 1 1 9 16332 1 1 96 ASP HB3 H -1.561 -22.026 2.727 1.00 . A A . 93 ASP HB3 1 1 9 16333 1 1 96 ASP N N -1.307 -24.529 3.609 1.00 . A A . 93 ASP N 1 1 9 16334 1 1 96 ASP O O -0.072 -22.089 5.034 1.00 . A A . 93 ASP O 1 1 9 16335 1 1 96 ASP OD1 O 1.158 -21.759 0.963 1.00 . A A . 93 ASP OD1 1 1 9 16336 1 1 96 ASP OD2 O 0.390 -20.407 2.500 1.00 . A A . 93 ASP OD2 1 1 9 16337 1 1 97 SER C C 3.168 -21.900 5.728 1.00 . A A . 94 SER C 1 1 9 16338 1 1 97 SER CA C 2.336 -23.164 6.066 1.00 . A A . 94 SER CA 1 1 9 16339 1 1 97 SER CB C 3.231 -24.311 6.610 1.00 . A A . 94 SER CB 1 1 9 16340 1 1 97 SER H H 1.916 -24.410 4.401 1.00 . A A . 94 SER H 1 1 9 16341 1 1 97 SER HA H 1.617 -22.897 6.838 1.00 . A A . 94 SER HA 1 1 9 16342 1 1 97 SER HB2 H 2.626 -25.195 6.770 1.00 . A A . 94 SER HB2 1 1 9 16343 1 1 97 SER HB3 H 4.007 -24.543 5.891 1.00 . A A . 94 SER HB3 1 1 9 16344 1 1 97 SER HG H 4.385 -24.705 8.153 1.00 . A A . 94 SER HG 1 1 9 16345 1 1 97 SER N N 1.578 -23.633 4.889 1.00 . A A . 94 SER N 1 1 9 16346 1 1 97 SER O O 3.823 -21.325 6.605 1.00 . A A . 94 SER O 1 1 9 16347 1 1 97 SER OG O 3.841 -23.966 7.848 1.00 . A A . 94 SER OG 1 1 9 16348 1 1 98 ASP C C 3.000 -18.970 4.328 1.00 . A A . 95 ASP C 1 1 9 16349 1 1 98 ASP CA C 3.798 -20.242 3.983 1.00 . A A . 95 ASP CA 1 1 9 16350 1 1 98 ASP CB C 4.064 -20.318 2.459 1.00 . A A . 95 ASP CB 1 1 9 16351 1 1 98 ASP CG C 5.163 -21.332 2.101 1.00 . A A . 95 ASP CG 1 1 9 16352 1 1 98 ASP H H 2.613 -21.985 3.795 1.00 . A A . 95 ASP H 1 1 9 16353 1 1 98 ASP HA H 4.759 -20.171 4.492 1.00 . A A . 95 ASP HA 1 1 9 16354 1 1 98 ASP HB2 H 3.142 -20.599 1.955 1.00 . A A . 95 ASP HB2 1 1 9 16355 1 1 98 ASP HB3 H 4.368 -19.340 2.093 1.00 . A A . 95 ASP HB3 1 1 9 16356 1 1 98 ASP N N 3.123 -21.466 4.450 1.00 . A A . 95 ASP N 1 1 9 16357 1 1 98 ASP O O 3.346 -17.885 3.846 1.00 . A A . 95 ASP O 1 1 9 16358 1 1 98 ASP OD1 O 6.360 -20.996 2.228 1.00 . A A . 95 ASP OD1 1 1 9 16359 1 1 98 ASP OD2 O 4.840 -22.470 1.709 1.00 . A A . 95 ASP OD2 1 1 9 16360 1 1 99 LEU C C 2.142 -17.344 6.898 1.00 . A A . 96 LEU C 1 1 9 16361 1 1 99 LEU CA C 1.290 -17.903 5.739 1.00 . A A . 96 LEU CA 1 1 9 16362 1 1 99 LEU CB C -0.162 -18.183 6.247 1.00 . A A . 96 LEU CB 1 1 9 16363 1 1 99 LEU CD1 C -1.742 -18.771 8.190 1.00 . A A . 96 LEU CD1 1 1 9 16364 1 1 99 LEU CD2 C 0.187 -20.293 7.633 1.00 . A A . 96 LEU CD2 1 1 9 16365 1 1 99 LEU CG C -0.302 -18.849 7.658 1.00 . A A . 96 LEU CG 1 1 9 16366 1 1 99 LEU H H 1.613 -19.973 5.400 1.00 . A A . 96 LEU H 1 1 9 16367 1 1 99 LEU HA H 1.242 -17.145 4.953 1.00 . A A . 96 LEU HA 1 1 9 16368 1 1 99 LEU HB2 H -0.693 -17.233 6.269 1.00 . A A . 96 LEU HB2 1 1 9 16369 1 1 99 LEU HB3 H -0.657 -18.817 5.518 1.00 . A A . 96 LEU HB3 1 1 9 16370 1 1 99 LEU HD11 H -1.789 -19.204 9.181 1.00 . A A . 96 LEU HD11 1 1 9 16371 1 1 99 LEU HD12 H -2.409 -19.310 7.529 1.00 . A A . 96 LEU HD12 1 1 9 16372 1 1 99 LEU HD13 H -2.050 -17.734 8.239 1.00 . A A . 96 LEU HD13 1 1 9 16373 1 1 99 LEU HD21 H -0.424 -20.882 6.960 1.00 . A A . 96 LEU HD21 1 1 9 16374 1 1 99 LEU HD22 H 0.130 -20.710 8.629 1.00 . A A . 96 LEU HD22 1 1 9 16375 1 1 99 LEU HD23 H 1.217 -20.323 7.300 1.00 . A A . 96 LEU HD23 1 1 9 16376 1 1 99 LEU HG H 0.325 -18.313 8.357 1.00 . A A . 96 LEU HG 1 1 9 16377 1 1 99 LEU N N 1.949 -19.085 5.168 1.00 . A A . 96 LEU N 1 1 9 16378 1 1 99 LEU O O 3.008 -18.034 7.460 1.00 . A A . 96 LEU O 1 1 9 16379 1 1 100 TRP C C 1.375 -15.182 9.417 1.00 . A A . 97 TRP C 1 1 9 16380 1 1 100 TRP CA C 2.467 -15.397 8.373 1.00 . A A . 97 TRP CA 1 1 9 16381 1 1 100 TRP CB C 3.058 -14.035 7.909 1.00 . A A . 97 TRP CB 1 1 9 16382 1 1 100 TRP CD1 C 4.206 -14.803 5.720 1.00 . A A . 97 TRP CD1 1 1 9 16383 1 1 100 TRP CD2 C 5.519 -13.589 7.062 1.00 . A A . 97 TRP CD2 1 1 9 16384 1 1 100 TRP CE2 C 6.257 -13.966 5.925 1.00 . A A . 97 TRP CE2 1 1 9 16385 1 1 100 TRP CE3 C 6.138 -12.812 8.042 1.00 . A A . 97 TRP CE3 1 1 9 16386 1 1 100 TRP CG C 4.211 -14.159 6.929 1.00 . A A . 97 TRP CG 1 1 9 16387 1 1 100 TRP CH2 C 8.163 -12.826 6.719 1.00 . A A . 97 TRP CH2 1 1 9 16388 1 1 100 TRP CZ2 C 7.582 -13.597 5.745 1.00 . A A . 97 TRP CZ2 1 1 9 16389 1 1 100 TRP CZ3 C 7.451 -12.432 7.860 1.00 . A A . 97 TRP CZ3 1 1 9 16390 1 1 100 TRP H H 1.210 -15.606 6.705 1.00 . A A . 97 TRP H 1 1 9 16391 1 1 100 TRP HA H 3.259 -16.015 8.799 1.00 . A A . 97 TRP HA 1 1 9 16392 1 1 100 TRP HB2 H 2.280 -13.456 7.425 1.00 . A A . 97 TRP HB2 1 1 9 16393 1 1 100 TRP HB3 H 3.409 -13.488 8.777 1.00 . A A . 97 TRP HB3 1 1 9 16394 1 1 100 TRP HD1 H 3.354 -15.332 5.319 1.00 . A A . 97 TRP HD1 1 1 9 16395 1 1 100 TRP HE1 H 5.681 -15.122 4.278 1.00 . A A . 97 TRP HE1 1 1 9 16396 1 1 100 TRP HE3 H 5.601 -12.496 8.927 1.00 . A A . 97 TRP HE3 1 1 9 16397 1 1 100 TRP HH2 H 9.192 -12.511 6.618 1.00 . A A . 97 TRP HH2 1 1 9 16398 1 1 100 TRP HZ2 H 8.141 -13.893 4.868 1.00 . A A . 97 TRP HZ2 1 1 9 16399 1 1 100 TRP HZ3 H 7.947 -11.826 8.610 1.00 . A A . 97 TRP HZ3 1 1 9 16400 1 1 100 TRP N N 1.865 -16.093 7.241 1.00 . A A . 97 TRP N 1 1 9 16401 1 1 100 TRP NE1 N 5.435 -14.718 5.134 1.00 . A A . 97 TRP NE1 1 1 9 16402 1 1 100 TRP O O 0.256 -14.843 9.063 1.00 . A A . 97 TRP O 1 1 9 16403 1 1 101 VAL C C 1.337 -13.992 12.615 1.00 . A A . 98 VAL C 1 1 9 16404 1 1 101 VAL CA C 0.746 -15.128 11.788 1.00 . A A . 98 VAL CA 1 1 9 16405 1 1 101 VAL CB C 0.448 -16.379 12.684 1.00 . A A . 98 VAL CB 1 1 9 16406 1 1 101 VAL CG1 C -0.418 -15.993 13.904 1.00 . A A . 98 VAL CG1 1 1 9 16407 1 1 101 VAL CG2 C -0.234 -17.500 11.852 1.00 . A A . 98 VAL CG2 1 1 9 16408 1 1 101 VAL H H 2.553 -15.804 10.905 1.00 . A A . 98 VAL H 1 1 9 16409 1 1 101 VAL HA H -0.200 -14.789 11.359 1.00 . A A . 98 VAL HA 1 1 9 16410 1 1 101 VAL HB H 1.397 -16.762 13.053 1.00 . A A . 98 VAL HB 1 1 9 16411 1 1 101 VAL HG11 H -0.638 -16.875 14.495 1.00 . A A . 98 VAL HG11 1 1 9 16412 1 1 101 VAL HG12 H -1.346 -15.552 13.561 1.00 . A A . 98 VAL HG12 1 1 9 16413 1 1 101 VAL HG13 H 0.111 -15.277 14.519 1.00 . A A . 98 VAL HG13 1 1 9 16414 1 1 101 VAL HG21 H 0.412 -17.797 11.033 1.00 . A A . 98 VAL HG21 1 1 9 16415 1 1 101 VAL HG22 H -1.173 -17.138 11.449 1.00 . A A . 98 VAL HG22 1 1 9 16416 1 1 101 VAL HG23 H -0.426 -18.360 12.482 1.00 . A A . 98 VAL HG23 1 1 9 16417 1 1 101 VAL N N 1.675 -15.428 10.690 1.00 . A A . 98 VAL N 1 1 9 16418 1 1 101 VAL O O 2.478 -14.079 13.061 1.00 . A A . 98 VAL O 1 1 9 16419 1 1 102 VAL C C -0.044 -11.393 14.569 1.00 . A A . 99 VAL C 1 1 9 16420 1 1 102 VAL CA C 0.991 -11.704 13.488 1.00 . A A . 99 VAL CA 1 1 9 16421 1 1 102 VAL CB C 1.118 -10.455 12.519 1.00 . A A . 99 VAL CB 1 1 9 16422 1 1 102 VAL CG1 C 1.972 -9.328 13.150 1.00 . A A . 99 VAL CG1 1 1 9 16423 1 1 102 VAL CG2 C 1.662 -10.866 11.127 1.00 . A A . 99 VAL CG2 1 1 9 16424 1 1 102 VAL H H -0.342 -12.930 12.387 1.00 . A A . 99 VAL H 1 1 9 16425 1 1 102 VAL HA H 1.959 -11.893 13.954 1.00 . A A . 99 VAL HA 1 1 9 16426 1 1 102 VAL HB H 0.120 -10.046 12.371 1.00 . A A . 99 VAL HB 1 1 9 16427 1 1 102 VAL HG11 H 1.528 -9.004 14.085 1.00 . A A . 99 VAL HG11 1 1 9 16428 1 1 102 VAL HG12 H 2.027 -8.482 12.473 1.00 . A A . 99 VAL HG12 1 1 9 16429 1 1 102 VAL HG13 H 2.975 -9.692 13.339 1.00 . A A . 99 VAL HG13 1 1 9 16430 1 1 102 VAL HG21 H 2.651 -11.294 11.235 1.00 . A A . 99 VAL HG21 1 1 9 16431 1 1 102 VAL HG22 H 1.719 -9.999 10.480 1.00 . A A . 99 VAL HG22 1 1 9 16432 1 1 102 VAL HG23 H 1.004 -11.600 10.678 1.00 . A A . 99 VAL HG23 1 1 9 16433 1 1 102 VAL N N 0.563 -12.912 12.771 1.00 . A A . 99 VAL N 1 1 9 16434 1 1 102 VAL O O -1.245 -11.361 14.275 1.00 . A A . 99 VAL O 1 1 9 16435 1 1 103 GLU C C -0.233 -9.160 17.000 1.00 . A A . 100 GLU C 1 1 9 16436 1 1 103 GLU CA C -0.472 -10.668 16.873 1.00 . A A . 100 GLU CA 1 1 9 16437 1 1 103 GLU CB C -0.254 -11.403 18.229 1.00 . A A . 100 GLU CB 1 1 9 16438 1 1 103 GLU CD C 1.195 -11.813 20.296 1.00 . A A . 100 GLU CD 1 1 9 16439 1 1 103 GLU CG C 1.139 -11.243 18.874 1.00 . A A . 100 GLU CG 1 1 9 16440 1 1 103 GLU H H 1.343 -11.371 16.022 1.00 . A A . 100 GLU H 1 1 9 16441 1 1 103 GLU HA H -1.507 -10.825 16.562 1.00 . A A . 100 GLU HA 1 1 9 16442 1 1 103 GLU HB2 H -0.993 -11.036 18.936 1.00 . A A . 100 GLU HB2 1 1 9 16443 1 1 103 GLU HB3 H -0.437 -12.465 18.078 1.00 . A A . 100 GLU HB3 1 1 9 16444 1 1 103 GLU HG2 H 1.876 -11.745 18.251 1.00 . A A . 100 GLU HG2 1 1 9 16445 1 1 103 GLU HG3 H 1.386 -10.186 18.915 1.00 . A A . 100 GLU HG3 1 1 9 16446 1 1 103 GLU N N 0.402 -11.188 15.815 1.00 . A A . 100 GLU N 1 1 9 16447 1 1 103 GLU O O 0.911 -8.724 17.092 1.00 . A A . 100 GLU O 1 1 9 16448 1 1 103 GLU OE1 O 0.714 -11.142 21.234 1.00 . A A . 100 GLU OE1 1 1 9 16449 1 1 103 GLU OE2 O 1.677 -12.944 20.486 1.00 . A A . 100 GLU OE2 1 1 9 16450 1 1 104 ILE C C -2.251 -6.570 18.282 1.00 . A A . 101 ILE C 1 1 9 16451 1 1 104 ILE CA C -1.265 -6.910 17.149 1.00 . A A . 101 ILE CA 1 1 9 16452 1 1 104 ILE CB C -1.575 -6.057 15.838 1.00 . A A . 101 ILE CB 1 1 9 16453 1 1 104 ILE CD1 C -3.434 -5.332 14.183 1.00 . A A . 101 ILE CD1 1 1 9 16454 1 1 104 ILE CG1 C -3.046 -6.223 15.346 1.00 . A A . 101 ILE CG1 1 1 9 16455 1 1 104 ILE CG2 C -0.595 -6.427 14.690 1.00 . A A . 101 ILE CG2 1 1 9 16456 1 1 104 ILE H H -2.176 -8.774 16.719 1.00 . A A . 101 ILE H 1 1 9 16457 1 1 104 ILE HA H -0.261 -6.648 17.486 1.00 . A A . 101 ILE HA 1 1 9 16458 1 1 104 ILE HB H -1.407 -5.009 16.083 1.00 . A A . 101 ILE HB 1 1 9 16459 1 1 104 ILE HD11 H -3.309 -4.295 14.461 1.00 . A A . 101 ILE HD11 1 1 9 16460 1 1 104 ILE HD12 H -4.468 -5.512 13.927 1.00 . A A . 101 ILE HD12 1 1 9 16461 1 1 104 ILE HD13 H -2.811 -5.556 13.329 1.00 . A A . 101 ILE HD13 1 1 9 16462 1 1 104 ILE HG12 H -3.203 -7.246 15.029 1.00 . A A . 101 ILE HG12 1 1 9 16463 1 1 104 ILE HG13 H -3.726 -6.011 16.156 1.00 . A A . 101 ILE HG13 1 1 9 16464 1 1 104 ILE HG21 H -0.728 -7.467 14.414 1.00 . A A . 101 ILE HG21 1 1 9 16465 1 1 104 ILE HG22 H 0.422 -6.279 15.015 1.00 . A A . 101 ILE HG22 1 1 9 16466 1 1 104 ILE HG23 H -0.781 -5.803 13.824 1.00 . A A . 101 ILE HG23 1 1 9 16467 1 1 104 ILE N N -1.309 -8.365 16.922 1.00 . A A . 101 ILE N 1 1 9 16468 1 1 104 ILE O O -3.309 -7.186 18.389 1.00 . A A . 101 ILE O 1 1 9 16469 1 1 105 GLU C C -2.965 -3.693 20.090 1.00 . A A . 102 GLU C 1 1 9 16470 1 1 105 GLU CA C -2.702 -5.188 20.288 1.00 . A A . 102 GLU CA 1 1 9 16471 1 1 105 GLU CB C -1.974 -5.474 21.648 1.00 . A A . 102 GLU CB 1 1 9 16472 1 1 105 GLU CD C -3.806 -4.437 23.195 1.00 . A A . 102 GLU CD 1 1 9 16473 1 1 105 GLU CG C -2.889 -5.638 22.893 1.00 . A A . 102 GLU CG 1 1 9 16474 1 1 105 GLU H H -1.001 -5.202 19.029 1.00 . A A . 102 GLU H 1 1 9 16475 1 1 105 GLU HA H -3.650 -5.726 20.261 1.00 . A A . 102 GLU HA 1 1 9 16476 1 1 105 GLU HB2 H -1.406 -6.393 21.540 1.00 . A A . 102 GLU HB2 1 1 9 16477 1 1 105 GLU HB3 H -1.270 -4.671 21.848 1.00 . A A . 102 GLU HB3 1 1 9 16478 1 1 105 GLU HG2 H -3.505 -6.520 22.743 1.00 . A A . 102 GLU HG2 1 1 9 16479 1 1 105 GLU HG3 H -2.255 -5.815 23.760 1.00 . A A . 102 GLU HG3 1 1 9 16480 1 1 105 GLU N N -1.871 -5.630 19.155 1.00 . A A . 102 GLU N 1 1 9 16481 1 1 105 GLU O O -2.046 -2.879 20.239 1.00 . A A . 102 GLU O 1 1 9 16482 1 1 105 GLU OE1 O -3.286 -3.377 23.599 1.00 . A A . 102 GLU OE1 1 1 9 16483 1 1 105 GLU OE2 O -5.043 -4.546 23.037 1.00 . A A . 102 GLU OE2 1 1 9 16484 1 1 106 THR C C -6.088 -1.764 19.489 1.00 . A A . 103 THR C 1 1 9 16485 1 1 106 THR CA C -4.572 -1.973 19.381 1.00 . A A . 103 THR CA 1 1 9 16486 1 1 106 THR CB C -4.076 -1.611 17.939 1.00 . A A . 103 THR CB 1 1 9 16487 1 1 106 THR CG2 C -4.589 -2.609 16.881 1.00 . A A . 103 THR CG2 1 1 9 16488 1 1 106 THR H H -4.914 -4.027 19.767 1.00 . A A . 103 THR H 1 1 9 16489 1 1 106 THR HA H -4.084 -1.301 20.087 1.00 . A A . 103 THR HA 1 1 9 16490 1 1 106 THR HB H -2.990 -1.638 17.935 1.00 . A A . 103 THR HB 1 1 9 16491 1 1 106 THR HG1 H -4.962 -0.293 16.755 1.00 . A A . 103 THR HG1 1 1 9 16492 1 1 106 THR HG21 H -4.192 -2.342 15.910 1.00 . A A . 103 THR HG21 1 1 9 16493 1 1 106 THR HG22 H -5.673 -2.573 16.841 1.00 . A A . 103 THR HG22 1 1 9 16494 1 1 106 THR HG23 H -4.273 -3.611 17.135 1.00 . A A . 103 THR HG23 1 1 9 16495 1 1 106 THR N N -4.209 -3.344 19.748 1.00 . A A . 103 THR N 1 1 9 16496 1 1 106 THR O O -6.876 -2.711 19.360 1.00 . A A . 103 THR O 1 1 9 16497 1 1 106 THR OG1 O -4.489 -0.274 17.595 1.00 . A A . 103 THR OG1 1 1 9 16498 1 1 107 ASP C C -8.682 -0.141 18.632 1.00 . A A . 104 ASP C 1 1 9 16499 1 1 107 ASP CA C -7.874 -0.107 19.945 1.00 . A A . 104 ASP CA 1 1 9 16500 1 1 107 ASP CB C -7.910 1.306 20.581 1.00 . A A . 104 ASP CB 1 1 9 16501 1 1 107 ASP CG C -9.310 1.720 21.069 1.00 . A A . 104 ASP CG 1 1 9 16502 1 1 107 ASP H H -5.793 0.200 19.706 1.00 . A A . 104 ASP H 1 1 9 16503 1 1 107 ASP HA H -8.309 -0.819 20.646 1.00 . A A . 104 ASP HA 1 1 9 16504 1 1 107 ASP HB2 H -7.234 1.326 21.432 1.00 . A A . 104 ASP HB2 1 1 9 16505 1 1 107 ASP HB3 H -7.561 2.029 19.852 1.00 . A A . 104 ASP HB3 1 1 9 16506 1 1 107 ASP N N -6.477 -0.501 19.710 1.00 . A A . 104 ASP N 1 1 9 16507 1 1 107 ASP O O -9.827 -0.606 18.604 1.00 . A A . 104 ASP O 1 1 9 16508 1 1 107 ASP OD1 O -9.800 1.132 22.061 1.00 . A A . 104 ASP OD1 1 1 9 16509 1 1 107 ASP OD2 O -9.923 2.641 20.488 1.00 . A A . 104 ASP OD2 1 1 9 16510 1 1 108 GLU C C -7.744 -0.342 15.178 1.00 . A A . 105 GLU C 1 1 9 16511 1 1 108 GLU CA C -8.672 0.347 16.194 1.00 . A A . 105 GLU CA 1 1 9 16512 1 1 108 GLU CB C -8.979 1.788 15.719 1.00 . A A . 105 GLU CB 1 1 9 16513 1 1 108 GLU CD C -7.929 3.736 14.400 1.00 . A A . 105 GLU CD 1 1 9 16514 1 1 108 GLU CG C -7.727 2.686 15.502 1.00 . A A . 105 GLU CG 1 1 9 16515 1 1 108 GLU H H -7.148 0.690 17.637 1.00 . A A . 105 GLU H 1 1 9 16516 1 1 108 GLU HA H -9.603 -0.216 16.239 1.00 . A A . 105 GLU HA 1 1 9 16517 1 1 108 GLU HB2 H -9.532 1.726 14.786 1.00 . A A . 105 GLU HB2 1 1 9 16518 1 1 108 GLU HB3 H -9.619 2.265 16.456 1.00 . A A . 105 GLU HB3 1 1 9 16519 1 1 108 GLU HG2 H -7.492 3.186 16.438 1.00 . A A . 105 GLU HG2 1 1 9 16520 1 1 108 GLU HG3 H -6.882 2.062 15.226 1.00 . A A . 105 GLU HG3 1 1 9 16521 1 1 108 GLU N N -8.060 0.341 17.539 1.00 . A A . 105 GLU N 1 1 9 16522 1 1 108 GLU O O -6.543 -0.488 15.421 1.00 . A A . 105 GLU O 1 1 9 16523 1 1 108 GLU OE1 O -8.169 3.331 13.238 1.00 . A A . 105 GLU OE1 1 1 9 16524 1 1 108 GLU OE2 O -7.846 4.949 14.680 1.00 . A A . 105 GLU OE2 1 1 9 16525 1 1 109 ILE C C -7.372 -0.553 11.729 1.00 . A A . 106 ILE C 1 1 9 16526 1 1 109 ILE CA C -7.582 -1.462 12.965 1.00 . A A . 106 ILE CA 1 1 9 16527 1 1 109 ILE CB C -8.353 -2.783 12.558 1.00 . A A . 106 ILE CB 1 1 9 16528 1 1 109 ILE CD1 C -6.241 -4.223 12.128 1.00 . A A . 106 ILE CD1 1 1 9 16529 1 1 109 ILE CG1 C -7.523 -3.654 11.553 1.00 . A A . 106 ILE CG1 1 1 9 16530 1 1 109 ILE CG2 C -9.772 -2.475 12.010 1.00 . A A . 106 ILE CG2 1 1 9 16531 1 1 109 ILE H H -9.266 -0.556 13.899 1.00 . A A . 106 ILE H 1 1 9 16532 1 1 109 ILE HA H -6.604 -1.748 13.350 1.00 . A A . 106 ILE HA 1 1 9 16533 1 1 109 ILE HB H -8.491 -3.361 13.473 1.00 . A A . 106 ILE HB 1 1 9 16534 1 1 109 ILE HD11 H -6.462 -4.821 13.003 1.00 . A A . 106 ILE HD11 1 1 9 16535 1 1 109 ILE HD12 H -5.574 -3.419 12.400 1.00 . A A . 106 ILE HD12 1 1 9 16536 1 1 109 ILE HD13 H -5.765 -4.844 11.385 1.00 . A A . 106 ILE HD13 1 1 9 16537 1 1 109 ILE HG12 H -8.120 -4.496 11.226 1.00 . A A . 106 ILE HG12 1 1 9 16538 1 1 109 ILE HG13 H -7.255 -3.058 10.687 1.00 . A A . 106 ILE HG13 1 1 9 16539 1 1 109 ILE HG21 H -10.347 -1.946 12.761 1.00 . A A . 106 ILE HG21 1 1 9 16540 1 1 109 ILE HG22 H -10.282 -3.398 11.762 1.00 . A A . 106 ILE HG22 1 1 9 16541 1 1 109 ILE HG23 H -9.695 -1.862 11.122 1.00 . A A . 106 ILE HG23 1 1 9 16542 1 1 109 ILE N N -8.315 -0.744 14.034 1.00 . A A . 106 ILE N 1 1 9 16543 1 1 109 ILE O O -6.394 -0.718 10.984 1.00 . A A . 106 ILE O 1 1 9 16544 1 1 110 GLY C C -7.174 2.026 9.933 1.00 . A A . 107 GLY C 1 1 9 16545 1 1 110 GLY CA C -8.399 1.211 10.329 1.00 . A A . 107 GLY CA 1 1 9 16546 1 1 110 GLY H H -8.822 0.698 12.340 1.00 . A A . 107 GLY H 1 1 9 16547 1 1 110 GLY HA2 H -8.624 0.516 9.531 1.00 . A A . 107 GLY HA2 1 1 9 16548 1 1 110 GLY HA3 H -9.240 1.883 10.436 1.00 . A A . 107 GLY HA3 1 1 9 16549 1 1 110 GLY N N -8.260 0.453 11.577 1.00 . A A . 107 GLY N 1 1 9 16550 1 1 110 GLY O O -6.935 2.238 8.742 1.00 . A A . 107 GLY O 1 1 9 16551 1 1 111 THR C C -3.956 2.533 10.361 1.00 . A A . 108 THR C 1 1 9 16552 1 1 111 THR CA C -5.226 3.348 10.709 1.00 . A A . 108 THR CA 1 1 9 16553 1 1 111 THR CB C -4.961 4.255 11.966 1.00 . A A . 108 THR CB 1 1 9 16554 1 1 111 THR CG2 C -4.538 3.448 13.210 1.00 . A A . 108 THR CG2 1 1 9 16555 1 1 111 THR H H -6.641 2.249 11.854 1.00 . A A . 108 THR H 1 1 9 16556 1 1 111 THR HA H -5.451 4.009 9.871 1.00 . A A . 108 THR HA 1 1 9 16557 1 1 111 THR HB H -5.884 4.777 12.198 1.00 . A A . 108 THR HB 1 1 9 16558 1 1 111 THR HG1 H -3.707 5.185 10.752 1.00 . A A . 108 THR HG1 1 1 9 16559 1 1 111 THR HG21 H -4.396 4.118 14.049 1.00 . A A . 108 THR HG21 1 1 9 16560 1 1 111 THR HG22 H -3.610 2.928 13.012 1.00 . A A . 108 THR HG22 1 1 9 16561 1 1 111 THR HG23 H -5.306 2.724 13.456 1.00 . A A . 108 THR HG23 1 1 9 16562 1 1 111 THR N N -6.401 2.485 10.932 1.00 . A A . 108 THR N 1 1 9 16563 1 1 111 THR O O -3.063 3.043 9.684 1.00 . A A . 108 THR O 1 1 9 16564 1 1 111 THR OG1 O -3.954 5.239 11.681 1.00 . A A . 108 THR OG1 1 1 9 16565 1 1 112 LEU C C -2.744 -0.846 9.983 1.00 . A A . 109 LEU C 1 1 9 16566 1 1 112 LEU CA C -2.654 0.452 10.819 1.00 . A A . 109 LEU CA 1 1 9 16567 1 1 112 LEU CB C -2.271 0.182 12.308 1.00 . A A . 109 LEU CB 1 1 9 16568 1 1 112 LEU CD1 C -3.802 -1.718 13.185 1.00 . A A . 109 LEU CD1 1 1 9 16569 1 1 112 LEU CD2 C -3.159 0.195 14.725 1.00 . A A . 109 LEU CD2 1 1 9 16570 1 1 112 LEU CG C -3.452 -0.222 13.272 1.00 . A A . 109 LEU CG 1 1 9 16571 1 1 112 LEU H H -4.740 0.836 11.103 1.00 . A A . 109 LEU H 1 1 9 16572 1 1 112 LEU HA H -1.863 1.053 10.371 1.00 . A A . 109 LEU HA 1 1 9 16573 1 1 112 LEU HB2 H -1.519 -0.604 12.333 1.00 . A A . 109 LEU HB2 1 1 9 16574 1 1 112 LEU HB3 H -1.805 1.082 12.698 1.00 . A A . 109 LEU HB3 1 1 9 16575 1 1 112 LEU HD11 H -2.960 -2.314 13.517 1.00 . A A . 109 LEU HD11 1 1 9 16576 1 1 112 LEU HD12 H -4.048 -1.980 12.166 1.00 . A A . 109 LEU HD12 1 1 9 16577 1 1 112 LEU HD13 H -4.655 -1.925 13.819 1.00 . A A . 109 LEU HD13 1 1 9 16578 1 1 112 LEU HD21 H -4.005 -0.056 15.353 1.00 . A A . 109 LEU HD21 1 1 9 16579 1 1 112 LEU HD22 H -2.993 1.262 14.771 1.00 . A A . 109 LEU HD22 1 1 9 16580 1 1 112 LEU HD23 H -2.279 -0.320 15.088 1.00 . A A . 109 LEU HD23 1 1 9 16581 1 1 112 LEU HG H -4.341 0.320 12.964 1.00 . A A . 109 LEU HG 1 1 9 16582 1 1 112 LEU N N -3.907 1.257 10.794 1.00 . A A . 109 LEU N 1 1 9 16583 1 1 112 LEU O O -1.778 -1.618 9.933 1.00 . A A . 109 LEU O 1 1 9 16584 1 1 113 LEU C C -5.340 -1.826 7.512 1.00 . A A . 110 LEU C 1 1 9 16585 1 1 113 LEU CA C -4.110 -2.162 8.371 1.00 . A A . 110 LEU CA 1 1 9 16586 1 1 113 LEU CB C -4.307 -3.522 9.107 1.00 . A A . 110 LEU CB 1 1 9 16587 1 1 113 LEU CD1 C -3.080 -5.012 7.410 1.00 . A A . 110 LEU CD1 1 1 9 16588 1 1 113 LEU CD2 C -4.765 -6.056 9.020 1.00 . A A . 110 LEU CD2 1 1 9 16589 1 1 113 LEU CG C -4.387 -4.797 8.200 1.00 . A A . 110 LEU CG 1 1 9 16590 1 1 113 LEU H H -4.661 -0.476 9.524 1.00 . A A . 110 LEU H 1 1 9 16591 1 1 113 LEU HA H -3.233 -2.219 7.723 1.00 . A A . 110 LEU HA 1 1 9 16592 1 1 113 LEU HB2 H -3.485 -3.650 9.804 1.00 . A A . 110 LEU HB2 1 1 9 16593 1 1 113 LEU HB3 H -5.226 -3.456 9.685 1.00 . A A . 110 LEU HB3 1 1 9 16594 1 1 113 LEU HD11 H -2.252 -5.149 8.093 1.00 . A A . 110 LEU HD11 1 1 9 16595 1 1 113 LEU HD12 H -2.886 -4.151 6.782 1.00 . A A . 110 LEU HD12 1 1 9 16596 1 1 113 LEU HD13 H -3.175 -5.889 6.782 1.00 . A A . 110 LEU HD13 1 1 9 16597 1 1 113 LEU HD21 H -4.009 -6.254 9.769 1.00 . A A . 110 LEU HD21 1 1 9 16598 1 1 113 LEU HD22 H -4.848 -6.909 8.361 1.00 . A A . 110 LEU HD22 1 1 9 16599 1 1 113 LEU HD23 H -5.721 -5.899 9.510 1.00 . A A . 110 LEU HD23 1 1 9 16600 1 1 113 LEU HG H -5.168 -4.640 7.468 1.00 . A A . 110 LEU HG 1 1 9 16601 1 1 113 LEU N N -3.901 -1.065 9.335 1.00 . A A . 110 LEU N 1 1 9 16602 1 1 113 LEU O O -6.258 -1.151 7.989 1.00 . A A . 110 LEU O 1 1 9 16603 1 1 114 THR C C -7.202 -3.327 4.974 1.00 . A A . 111 THR C 1 1 9 16604 1 1 114 THR CA C -6.454 -2.022 5.303 1.00 . A A . 111 THR CA 1 1 9 16605 1 1 114 THR CB C -5.926 -1.360 3.991 1.00 . A A . 111 THR CB 1 1 9 16606 1 1 114 THR CG2 C -7.085 -0.893 3.092 1.00 . A A . 111 THR CG2 1 1 9 16607 1 1 114 THR H H -4.593 -2.821 5.936 1.00 . A A . 111 THR H 1 1 9 16608 1 1 114 THR HA H -7.151 -1.326 5.775 1.00 . A A . 111 THR HA 1 1 9 16609 1 1 114 THR HB H -5.324 -2.081 3.446 1.00 . A A . 111 THR HB 1 1 9 16610 1 1 114 THR HG1 H -5.258 0.010 5.241 1.00 . A A . 111 THR HG1 1 1 9 16611 1 1 114 THR HG21 H -6.694 -0.441 2.191 1.00 . A A . 111 THR HG21 1 1 9 16612 1 1 114 THR HG22 H -7.690 -0.170 3.625 1.00 . A A . 111 THR HG22 1 1 9 16613 1 1 114 THR HG23 H -7.706 -1.744 2.829 1.00 . A A . 111 THR HG23 1 1 9 16614 1 1 114 THR N N -5.348 -2.282 6.245 1.00 . A A . 111 THR N 1 1 9 16615 1 1 114 THR O O -6.577 -4.345 4.642 1.00 . A A . 111 THR O 1 1 9 16616 1 1 114 THR OG1 O -5.100 -0.234 4.322 1.00 . A A . 111 THR OG1 1 1 9 16617 1 1 115 LEU C C -10.535 -4.155 3.853 1.00 . A A . 112 LEU C 1 1 9 16618 1 1 115 LEU CA C -9.436 -4.445 4.898 1.00 . A A . 112 LEU CA 1 1 9 16619 1 1 115 LEU CB C -10.085 -4.793 6.266 1.00 . A A . 112 LEU CB 1 1 9 16620 1 1 115 LEU CD1 C -9.767 -4.827 8.804 1.00 . A A . 112 LEU CD1 1 1 9 16621 1 1 115 LEU CD2 C -8.346 -6.316 7.359 1.00 . A A . 112 LEU CD2 1 1 9 16622 1 1 115 LEU CG C -9.084 -4.979 7.451 1.00 . A A . 112 LEU CG 1 1 9 16623 1 1 115 LEU H H -8.961 -2.401 5.223 1.00 . A A . 112 LEU H 1 1 9 16624 1 1 115 LEU HA H -8.848 -5.292 4.558 1.00 . A A . 112 LEU HA 1 1 9 16625 1 1 115 LEU HB2 H -10.782 -3.995 6.522 1.00 . A A . 112 LEU HB2 1 1 9 16626 1 1 115 LEU HB3 H -10.657 -5.709 6.152 1.00 . A A . 112 LEU HB3 1 1 9 16627 1 1 115 LEU HD11 H -10.537 -5.579 8.918 1.00 . A A . 112 LEU HD11 1 1 9 16628 1 1 115 LEU HD12 H -10.211 -3.842 8.869 1.00 . A A . 112 LEU HD12 1 1 9 16629 1 1 115 LEU HD13 H -9.036 -4.935 9.594 1.00 . A A . 112 LEU HD13 1 1 9 16630 1 1 115 LEU HD21 H -7.651 -6.409 8.185 1.00 . A A . 112 LEU HD21 1 1 9 16631 1 1 115 LEU HD22 H -7.796 -6.355 6.434 1.00 . A A . 112 LEU HD22 1 1 9 16632 1 1 115 LEU HD23 H -9.054 -7.135 7.391 1.00 . A A . 112 LEU HD23 1 1 9 16633 1 1 115 LEU HG H -8.336 -4.202 7.397 1.00 . A A . 112 LEU HG 1 1 9 16634 1 1 115 LEU N N -8.547 -3.274 5.057 1.00 . A A . 112 LEU N 1 1 9 16635 1 1 115 LEU O O -10.736 -3.007 3.450 1.00 . A A . 112 LEU O 1 1 9 16636 1 1 116 VAL C C -13.715 -5.163 3.233 1.00 . A A . 113 VAL C 1 1 9 16637 1 1 116 VAL CA C -12.366 -5.140 2.480 1.00 . A A . 113 VAL CA 1 1 9 16638 1 1 116 VAL CB C -12.326 -6.332 1.435 1.00 . A A . 113 VAL CB 1 1 9 16639 1 1 116 VAL CG1 C -11.092 -6.255 0.508 1.00 . A A . 113 VAL CG1 1 1 9 16640 1 1 116 VAL CG2 C -12.365 -7.705 2.139 1.00 . A A . 113 VAL CG2 1 1 9 16641 1 1 116 VAL H H -10.985 -6.097 3.775 1.00 . A A . 113 VAL H 1 1 9 16642 1 1 116 VAL HA H -12.293 -4.202 1.930 1.00 . A A . 113 VAL HA 1 1 9 16643 1 1 116 VAL HB H -13.212 -6.257 0.805 1.00 . A A . 113 VAL HB 1 1 9 16644 1 1 116 VAL HG11 H -11.108 -5.328 -0.046 1.00 . A A . 113 VAL HG11 1 1 9 16645 1 1 116 VAL HG12 H -11.101 -7.083 -0.190 1.00 . A A . 113 VAL HG12 1 1 9 16646 1 1 116 VAL HG13 H -10.185 -6.300 1.101 1.00 . A A . 113 VAL HG13 1 1 9 16647 1 1 116 VAL HG21 H -12.363 -8.498 1.400 1.00 . A A . 113 VAL HG21 1 1 9 16648 1 1 116 VAL HG22 H -13.256 -7.787 2.748 1.00 . A A . 113 VAL HG22 1 1 9 16649 1 1 116 VAL HG23 H -11.489 -7.811 2.769 1.00 . A A . 113 VAL HG23 1 1 9 16650 1 1 116 VAL N N -11.236 -5.218 3.431 1.00 . A A . 113 VAL N 1 1 9 16651 1 1 116 VAL O O -14.761 -4.899 2.635 1.00 . A A . 113 VAL O 1 1 9 16652 1 1 117 ASP C C -15.159 -4.599 6.360 1.00 . A A . 114 ASP C 1 1 9 16653 1 1 117 ASP CA C -14.894 -5.730 5.347 1.00 . A A . 114 ASP CA 1 1 9 16654 1 1 117 ASP CB C -14.763 -7.092 6.070 1.00 . A A . 114 ASP CB 1 1 9 16655 1 1 117 ASP CG C -16.036 -7.479 6.842 1.00 . A A . 114 ASP CG 1 1 9 16656 1 1 117 ASP H H -12.813 -5.531 4.991 1.00 . A A . 114 ASP H 1 1 9 16657 1 1 117 ASP HA H -15.747 -5.783 4.667 1.00 . A A . 114 ASP HA 1 1 9 16658 1 1 117 ASP HB2 H -14.556 -7.866 5.333 1.00 . A A . 114 ASP HB2 1 1 9 16659 1 1 117 ASP HB3 H -13.926 -7.050 6.760 1.00 . A A . 114 ASP HB3 1 1 9 16660 1 1 117 ASP N N -13.679 -5.476 4.547 1.00 . A A . 114 ASP N 1 1 9 16661 1 1 117 ASP O O -16.213 -3.960 6.305 1.00 . A A . 114 ASP O 1 1 9 16662 1 1 117 ASP OD1 O -17.032 -7.871 6.190 1.00 . A A . 114 ASP OD1 1 1 9 16663 1 1 117 ASP OD2 O -16.057 -7.387 8.092 1.00 . A A . 114 ASP OD2 1 1 9 16664 1 1 118 GLN C C -14.404 -1.903 7.761 1.00 . A A . 115 GLN C 1 1 9 16665 1 1 118 GLN CA C -14.313 -3.338 8.348 1.00 . A A . 115 GLN CA 1 1 9 16666 1 1 118 GLN CB C -13.103 -3.426 9.329 1.00 . A A . 115 GLN CB 1 1 9 16667 1 1 118 GLN CD C -14.178 -4.851 11.181 1.00 . A A . 115 GLN CD 1 1 9 16668 1 1 118 GLN CG C -13.035 -4.710 10.180 1.00 . A A . 115 GLN CG 1 1 9 16669 1 1 118 GLN H H -13.396 -4.931 7.272 1.00 . A A . 115 GLN H 1 1 9 16670 1 1 118 GLN HA H -15.224 -3.544 8.898 1.00 . A A . 115 GLN HA 1 1 9 16671 1 1 118 GLN HB2 H -12.185 -3.359 8.753 1.00 . A A . 115 GLN HB2 1 1 9 16672 1 1 118 GLN HB3 H -13.138 -2.577 10.008 1.00 . A A . 115 GLN HB3 1 1 9 16673 1 1 118 GLN HE21 H -13.160 -3.827 12.546 1.00 . A A . 115 GLN HE21 1 1 9 16674 1 1 118 GLN HE22 H -14.722 -4.379 13.031 1.00 . A A . 115 GLN HE22 1 1 9 16675 1 1 118 GLN HG2 H -13.052 -5.567 9.519 1.00 . A A . 115 GLN HG2 1 1 9 16676 1 1 118 GLN HG3 H -12.098 -4.713 10.728 1.00 . A A . 115 GLN HG3 1 1 9 16677 1 1 118 GLN N N -14.198 -4.373 7.288 1.00 . A A . 115 GLN N 1 1 9 16678 1 1 118 GLN NE2 N -14.002 -4.296 12.371 1.00 . A A . 115 GLN NE2 1 1 9 16679 1 1 118 GLN O O -13.977 -1.681 6.622 1.00 . A A . 115 GLN O 1 1 9 16680 1 1 118 GLN OE1 O -15.214 -5.436 10.886 1.00 . A A . 115 GLN OE1 1 1 9 16681 1 1 119 PRO C C -13.485 1.007 7.935 1.00 . A A . 116 PRO C 1 1 9 16682 1 1 119 PRO CA C -14.935 0.530 8.220 1.00 . A A . 116 PRO CA 1 1 9 16683 1 1 119 PRO CB C -15.492 1.182 9.511 1.00 . A A . 116 PRO CB 1 1 9 16684 1 1 119 PRO CD C -15.903 -1.182 9.698 1.00 . A A . 116 PRO CD 1 1 9 16685 1 1 119 PRO CG C -16.485 0.184 10.027 1.00 . A A . 116 PRO CG 1 1 9 16686 1 1 119 PRO HA H -15.572 0.784 7.376 1.00 . A A . 116 PRO HA 1 1 9 16687 1 1 119 PRO HB2 H -14.686 1.349 10.226 1.00 . A A . 116 PRO HB2 1 1 9 16688 1 1 119 PRO HB3 H -15.961 2.130 9.275 1.00 . A A . 116 PRO HB3 1 1 9 16689 1 1 119 PRO HD2 H -15.327 -1.568 10.531 1.00 . A A . 116 PRO HD2 1 1 9 16690 1 1 119 PRO HD3 H -16.694 -1.875 9.440 1.00 . A A . 116 PRO HD3 1 1 9 16691 1 1 119 PRO HG2 H -16.608 0.304 11.102 1.00 . A A . 116 PRO HG2 1 1 9 16692 1 1 119 PRO HG3 H -17.440 0.322 9.530 1.00 . A A . 116 PRO HG3 1 1 9 16693 1 1 119 PRO N N -15.015 -0.927 8.523 1.00 . A A . 116 PRO N 1 1 9 16694 1 1 119 PRO O O -12.577 0.785 8.746 1.00 . A A . 116 PRO O 1 1 9 16695 1 1 120 GLN C C -11.961 3.659 6.177 1.00 . A A . 117 GLN C 1 1 9 16696 1 1 120 GLN CA C -11.975 2.124 6.290 1.00 . A A . 117 GLN CA 1 1 9 16697 1 1 120 GLN CB C -11.642 1.473 4.913 1.00 . A A . 117 GLN CB 1 1 9 16698 1 1 120 GLN CD C -10.665 -0.682 5.914 1.00 . A A . 117 GLN CD 1 1 9 16699 1 1 120 GLN CG C -11.656 -0.065 4.924 1.00 . A A . 117 GLN CG 1 1 9 16700 1 1 120 GLN H H -14.077 1.818 6.208 1.00 . A A . 117 GLN H 1 1 9 16701 1 1 120 GLN HA H -11.214 1.828 7.011 1.00 . A A . 117 GLN HA 1 1 9 16702 1 1 120 GLN HB2 H -12.368 1.812 4.178 1.00 . A A . 117 GLN HB2 1 1 9 16703 1 1 120 GLN HB3 H -10.656 1.800 4.597 1.00 . A A . 117 GLN HB3 1 1 9 16704 1 1 120 GLN HE21 H -11.962 -2.109 6.350 1.00 . A A . 117 GLN HE21 1 1 9 16705 1 1 120 GLN HE22 H -10.455 -2.180 7.191 1.00 . A A . 117 GLN HE22 1 1 9 16706 1 1 120 GLN HG2 H -12.657 -0.400 5.175 1.00 . A A . 117 GLN HG2 1 1 9 16707 1 1 120 GLN HG3 H -11.410 -0.423 3.929 1.00 . A A . 117 GLN HG3 1 1 9 16708 1 1 120 GLN N N -13.294 1.648 6.770 1.00 . A A . 117 GLN N 1 1 9 16709 1 1 120 GLN NE2 N -11.066 -1.767 6.547 1.00 . A A . 117 GLN NE2 1 1 9 16710 1 1 120 GLN O O -13.002 4.309 6.309 1.00 . A A . 117 GLN O 1 1 9 16711 1 1 120 GLN OE1 O -9.563 -0.172 6.137 1.00 . A A . 117 GLN OE1 1 1 9 16712 1 1 121 ALA C C -10.922 6.196 4.406 1.00 . A A . 118 ALA C 1 1 9 16713 1 1 121 ALA CA C -10.567 5.684 5.830 1.00 . A A . 118 ALA CA 1 1 9 16714 1 1 121 ALA CB C -9.119 6.037 6.236 1.00 . A A . 118 ALA CB 1 1 9 16715 1 1 121 ALA H H -9.993 3.641 5.790 1.00 . A A . 118 ALA H 1 1 9 16716 1 1 121 ALA HA H -11.231 6.158 6.552 1.00 . A A . 118 ALA HA 1 1 9 16717 1 1 121 ALA HB1 H -8.924 5.666 7.236 1.00 . A A . 118 ALA HB1 1 1 9 16718 1 1 121 ALA HB2 H -8.986 7.112 6.226 1.00 . A A . 118 ALA HB2 1 1 9 16719 1 1 121 ALA HB3 H -8.419 5.582 5.549 1.00 . A A . 118 ALA HB3 1 1 9 16720 1 1 121 ALA N N -10.767 4.227 5.927 1.00 . A A . 118 ALA N 1 1 9 16721 1 1 121 ALA O O -12.003 6.804 4.225 1.00 . A A . 118 ALA O 1 1 9 16722 1 1 121 ALA OXT O -10.135 5.959 3.464 1.00 . A A . 118 ALA OXT 1 1 10 16723 1 1 4 MET C C 3.563 -0.634 -2.414 1.00 . A A . 1 MET C 1 1 10 16724 1 1 4 MET CA C 3.070 0.385 -1.393 1.00 . A A . 1 MET CA 1 1 10 16725 1 1 4 MET CB C 3.002 -0.238 0.032 1.00 . A A . 1 MET CB 1 1 10 16726 1 1 4 MET CE C 5.540 1.259 1.311 1.00 . A A . 1 MET CE 1 1 10 16727 1 1 4 MET CG C 2.769 0.782 1.160 1.00 . A A . 1 MET CG 1 1 10 16728 1 1 4 MET H H 1.855 1.412 -2.723 1.00 . A A . 1 MET H 1 1 10 16729 1 1 4 MET HA H 3.771 1.193 -1.380 1.00 . A A . 1 MET HA 1 1 10 16730 1 1 4 MET HB2 H 2.198 -0.968 0.061 1.00 . A A . 1 MET HB2 1 1 10 16731 1 1 4 MET HB3 H 3.938 -0.751 0.235 1.00 . A A . 1 MET HB3 1 1 10 16732 1 1 4 MET HE1 H 6.350 1.975 1.335 1.00 . A A . 1 MET HE1 1 1 10 16733 1 1 4 MET HE2 H 5.677 0.594 0.471 1.00 . A A . 1 MET HE2 1 1 10 16734 1 1 4 MET HE3 H 5.538 0.689 2.228 1.00 . A A . 1 MET HE3 1 1 10 16735 1 1 4 MET HG2 H 1.780 1.209 1.054 1.00 . A A . 1 MET HG2 1 1 10 16736 1 1 4 MET HG3 H 2.833 0.274 2.116 1.00 . A A . 1 MET HG3 1 1 10 16737 1 1 4 MET N N 1.767 0.946 -1.799 1.00 . A A . 1 MET N 1 1 10 16738 1 1 4 MET O O 4.503 -0.356 -3.170 1.00 . A A . 1 MET O 1 1 10 16739 1 1 4 MET SD S 3.976 2.132 1.143 1.00 . A A . 1 MET SD 1 1 10 16740 1 1 5 ARG C C 4.670 -3.471 -2.764 1.00 . A A . 2 ARG C 1 1 10 16741 1 1 5 ARG CA C 3.295 -2.964 -3.221 1.00 . A A . 2 ARG CA 1 1 10 16742 1 1 5 ARG CB C 3.262 -2.703 -4.746 1.00 . A A . 2 ARG CB 1 1 10 16743 1 1 5 ARG CD C 1.905 -1.978 -6.785 1.00 . A A . 2 ARG CD 1 1 10 16744 1 1 5 ARG CG C 1.872 -2.348 -5.297 1.00 . A A . 2 ARG CG 1 1 10 16745 1 1 5 ARG CZ C 2.488 0.112 -8.029 1.00 . A A . 2 ARG CZ 1 1 10 16746 1 1 5 ARG H H 2.069 -1.860 -1.910 1.00 . A A . 2 ARG H 1 1 10 16747 1 1 5 ARG HA H 2.567 -3.720 -2.989 1.00 . A A . 2 ARG HA 1 1 10 16748 1 1 5 ARG HB2 H 3.939 -1.883 -4.968 1.00 . A A . 2 ARG HB2 1 1 10 16749 1 1 5 ARG HB3 H 3.619 -3.593 -5.259 1.00 . A A . 2 ARG HB3 1 1 10 16750 1 1 5 ARG HD2 H 2.314 -2.809 -7.349 1.00 . A A . 2 ARG HD2 1 1 10 16751 1 1 5 ARG HD3 H 0.885 -1.799 -7.114 1.00 . A A . 2 ARG HD3 1 1 10 16752 1 1 5 ARG HE H 3.484 -0.628 -6.461 1.00 . A A . 2 ARG HE 1 1 10 16753 1 1 5 ARG HG2 H 1.214 -3.201 -5.165 1.00 . A A . 2 ARG HG2 1 1 10 16754 1 1 5 ARG HG3 H 1.473 -1.508 -4.736 1.00 . A A . 2 ARG HG3 1 1 10 16755 1 1 5 ARG HH11 H 0.831 -0.805 -8.760 1.00 . A A . 2 ARG HH11 1 1 10 16756 1 1 5 ARG HH12 H 1.295 0.649 -9.581 1.00 . A A . 2 ARG HH12 1 1 10 16757 1 1 5 ARG HH21 H 4.077 1.260 -7.538 1.00 . A A . 2 ARG HH21 1 1 10 16758 1 1 5 ARG HH22 H 3.140 1.826 -8.882 1.00 . A A . 2 ARG HH22 1 1 10 16759 1 1 5 ARG N N 2.892 -1.792 -2.441 1.00 . A A . 2 ARG N 1 1 10 16760 1 1 5 ARG NE N 2.716 -0.779 -7.053 1.00 . A A . 2 ARG NE 1 1 10 16761 1 1 5 ARG NH1 N 1.457 -0.029 -8.859 1.00 . A A . 2 ARG NH1 1 1 10 16762 1 1 5 ARG NH2 N 3.301 1.145 -8.164 1.00 . A A . 2 ARG NH2 1 1 10 16763 1 1 5 ARG O O 5.718 -3.047 -3.268 1.00 . A A . 2 ARG O 1 1 10 16764 1 1 6 LEU C C 5.535 -6.437 -0.875 1.00 . A A . 3 LEU C 1 1 10 16765 1 1 6 LEU CA C 5.806 -4.945 -1.136 1.00 . A A . 3 LEU CA 1 1 10 16766 1 1 6 LEU CB C 6.184 -4.147 0.165 1.00 . A A . 3 LEU CB 1 1 10 16767 1 1 6 LEU CD1 C 3.965 -4.481 1.440 1.00 . A A . 3 LEU CD1 1 1 10 16768 1 1 6 LEU CD2 C 5.553 -2.649 2.170 1.00 . A A . 3 LEU CD2 1 1 10 16769 1 1 6 LEU CG C 5.016 -3.471 0.974 1.00 . A A . 3 LEU CG 1 1 10 16770 1 1 6 LEU H H 3.747 -4.627 -1.437 1.00 . A A . 3 LEU H 1 1 10 16771 1 1 6 LEU HA H 6.635 -4.883 -1.838 1.00 . A A . 3 LEU HA 1 1 10 16772 1 1 6 LEU HB2 H 6.714 -4.815 0.837 1.00 . A A . 3 LEU HB2 1 1 10 16773 1 1 6 LEU HB3 H 6.876 -3.361 -0.124 1.00 . A A . 3 LEU HB3 1 1 10 16774 1 1 6 LEU HD11 H 4.426 -5.223 2.081 1.00 . A A . 3 LEU HD11 1 1 10 16775 1 1 6 LEU HD12 H 3.530 -4.975 0.580 1.00 . A A . 3 LEU HD12 1 1 10 16776 1 1 6 LEU HD13 H 3.183 -3.970 1.985 1.00 . A A . 3 LEU HD13 1 1 10 16777 1 1 6 LEU HD21 H 4.728 -2.171 2.683 1.00 . A A . 3 LEU HD21 1 1 10 16778 1 1 6 LEU HD22 H 6.233 -1.889 1.813 1.00 . A A . 3 LEU HD22 1 1 10 16779 1 1 6 LEU HD23 H 6.075 -3.301 2.861 1.00 . A A . 3 LEU HD23 1 1 10 16780 1 1 6 LEU HG H 4.506 -2.778 0.315 1.00 . A A . 3 LEU HG 1 1 10 16781 1 1 6 LEU N N 4.629 -4.347 -1.768 1.00 . A A . 3 LEU N 1 1 10 16782 1 1 6 LEU O O 4.377 -6.884 -0.942 1.00 . A A . 3 LEU O 1 1 10 16783 1 1 7 LYS C C 5.842 -8.899 1.051 1.00 . A A . 4 LYS C 1 1 10 16784 1 1 7 LYS CA C 6.490 -8.651 -0.333 1.00 . A A . 4 LYS CA 1 1 10 16785 1 1 7 LYS CB C 7.882 -9.346 -0.447 1.00 . A A . 4 LYS CB 1 1 10 16786 1 1 7 LYS CD C 10.164 -9.908 0.602 1.00 . A A . 4 LYS CD 1 1 10 16787 1 1 7 LYS CE C 11.085 -9.324 -0.489 1.00 . A A . 4 LYS CE 1 1 10 16788 1 1 7 LYS CG C 8.823 -9.158 0.759 1.00 . A A . 4 LYS CG 1 1 10 16789 1 1 7 LYS H H 7.490 -6.788 -0.573 1.00 . A A . 4 LYS H 1 1 10 16790 1 1 7 LYS HA H 5.837 -9.066 -1.098 1.00 . A A . 4 LYS HA 1 1 10 16791 1 1 7 LYS HB2 H 7.727 -10.411 -0.584 1.00 . A A . 4 LYS HB2 1 1 10 16792 1 1 7 LYS HB3 H 8.386 -8.960 -1.327 1.00 . A A . 4 LYS HB3 1 1 10 16793 1 1 7 LYS HD2 H 10.691 -9.878 1.548 1.00 . A A . 4 LYS HD2 1 1 10 16794 1 1 7 LYS HD3 H 9.945 -10.944 0.355 1.00 . A A . 4 LYS HD3 1 1 10 16795 1 1 7 LYS HE2 H 10.560 -9.315 -1.436 1.00 . A A . 4 LYS HE2 1 1 10 16796 1 1 7 LYS HE3 H 11.353 -8.309 -0.221 1.00 . A A . 4 LYS HE3 1 1 10 16797 1 1 7 LYS HG2 H 9.020 -8.102 0.892 1.00 . A A . 4 LYS HG2 1 1 10 16798 1 1 7 LYS HG3 H 8.318 -9.537 1.643 1.00 . A A . 4 LYS HG3 1 1 10 16799 1 1 7 LYS HZ1 H 12.113 -11.057 -1.045 1.00 . A A . 4 LYS HZ1 1 1 10 16800 1 1 7 LYS HZ2 H 12.795 -10.257 0.279 1.00 . A A . 4 LYS HZ2 1 1 10 16801 1 1 7 LYS HZ3 H 12.997 -9.632 -1.283 1.00 . A A . 4 LYS HZ3 1 1 10 16802 1 1 7 LYS N N 6.602 -7.203 -0.594 1.00 . A A . 4 LYS N 1 1 10 16803 1 1 7 LYS NZ N 12.334 -10.121 -0.646 1.00 . A A . 4 LYS NZ 1 1 10 16804 1 1 7 LYS O O 5.744 -7.979 1.866 1.00 . A A . 4 LYS O 1 1 10 16805 1 1 8 SER C C 5.588 -10.333 3.804 1.00 . A A . 5 SER C 1 1 10 16806 1 1 8 SER CA C 4.722 -10.547 2.536 1.00 . A A . 5 SER CA 1 1 10 16807 1 1 8 SER CB C 4.309 -12.019 2.388 1.00 . A A . 5 SER CB 1 1 10 16808 1 1 8 SER H H 5.619 -10.842 0.639 1.00 . A A . 5 SER H 1 1 10 16809 1 1 8 SER HA H 3.825 -9.937 2.617 1.00 . A A . 5 SER HA 1 1 10 16810 1 1 8 SER HB2 H 5.188 -12.643 2.358 1.00 . A A . 5 SER HB2 1 1 10 16811 1 1 8 SER HB3 H 3.688 -12.315 3.220 1.00 . A A . 5 SER HB3 1 1 10 16812 1 1 8 SER HG H 3.373 -13.156 1.099 1.00 . A A . 5 SER HG 1 1 10 16813 1 1 8 SER N N 5.434 -10.148 1.305 1.00 . A A . 5 SER N 1 1 10 16814 1 1 8 SER O O 5.081 -9.940 4.863 1.00 . A A . 5 SER O 1 1 10 16815 1 1 8 SER OG O 3.582 -12.219 1.191 1.00 . A A . 5 SER OG 1 1 10 16816 1 1 9 GLU C C 8.054 -8.831 5.008 1.00 . A A . 6 GLU C 1 1 10 16817 1 1 9 GLU CA C 7.896 -10.332 4.731 1.00 . A A . 6 GLU CA 1 1 10 16818 1 1 9 GLU CB C 9.258 -10.952 4.317 1.00 . A A . 6 GLU CB 1 1 10 16819 1 1 9 GLU CD C 11.712 -11.448 4.944 1.00 . A A . 6 GLU CD 1 1 10 16820 1 1 9 GLU CG C 10.434 -10.663 5.280 1.00 . A A . 6 GLU CG 1 1 10 16821 1 1 9 GLU H H 7.220 -10.928 2.813 1.00 . A A . 6 GLU H 1 1 10 16822 1 1 9 GLU HA H 7.536 -10.819 5.641 1.00 . A A . 6 GLU HA 1 1 10 16823 1 1 9 GLU HB2 H 9.134 -12.027 4.247 1.00 . A A . 6 GLU HB2 1 1 10 16824 1 1 9 GLU HB3 H 9.523 -10.576 3.335 1.00 . A A . 6 GLU HB3 1 1 10 16825 1 1 9 GLU HG2 H 10.654 -9.598 5.250 1.00 . A A . 6 GLU HG2 1 1 10 16826 1 1 9 GLU HG3 H 10.125 -10.918 6.287 1.00 . A A . 6 GLU HG3 1 1 10 16827 1 1 9 GLU N N 6.903 -10.571 3.664 1.00 . A A . 6 GLU N 1 1 10 16828 1 1 9 GLU O O 8.215 -8.407 6.154 1.00 . A A . 6 GLU O 1 1 10 16829 1 1 9 GLU OE1 O 11.806 -12.644 5.308 1.00 . A A . 6 GLU OE1 1 1 10 16830 1 1 9 GLU OE2 O 12.633 -10.872 4.325 1.00 . A A . 6 GLU OE2 1 1 10 16831 1 1 10 MET C C 6.784 -5.971 4.550 1.00 . A A . 7 MET C 1 1 10 16832 1 1 10 MET CA C 8.116 -6.573 4.052 1.00 . A A . 7 MET CA 1 1 10 16833 1 1 10 MET CB C 8.542 -5.960 2.696 1.00 . A A . 7 MET CB 1 1 10 16834 1 1 10 MET CE C 9.544 -2.376 4.490 1.00 . A A . 7 MET CE 1 1 10 16835 1 1 10 MET CG C 8.821 -4.459 2.761 1.00 . A A . 7 MET CG 1 1 10 16836 1 1 10 MET H H 7.879 -8.429 3.063 1.00 . A A . 7 MET H 1 1 10 16837 1 1 10 MET HA H 8.890 -6.354 4.792 1.00 . A A . 7 MET HA 1 1 10 16838 1 1 10 MET HB2 H 9.443 -6.459 2.353 1.00 . A A . 7 MET HB2 1 1 10 16839 1 1 10 MET HB3 H 7.754 -6.133 1.968 1.00 . A A . 7 MET HB3 1 1 10 16840 1 1 10 MET HE1 H 8.528 -2.385 4.862 1.00 . A A . 7 MET HE1 1 1 10 16841 1 1 10 MET HE2 H 9.607 -1.732 3.624 1.00 . A A . 7 MET HE2 1 1 10 16842 1 1 10 MET HE3 H 10.204 -2.006 5.261 1.00 . A A . 7 MET HE3 1 1 10 16843 1 1 10 MET HG2 H 9.201 -4.134 1.800 1.00 . A A . 7 MET HG2 1 1 10 16844 1 1 10 MET HG3 H 7.893 -3.944 2.972 1.00 . A A . 7 MET HG3 1 1 10 16845 1 1 10 MET N N 8.008 -8.031 3.944 1.00 . A A . 7 MET N 1 1 10 16846 1 1 10 MET O O 6.772 -4.893 5.156 1.00 . A A . 7 MET O 1 1 10 16847 1 1 10 MET SD S 10.032 -4.045 4.040 1.00 . A A . 7 MET SD 1 1 10 16848 1 1 11 PHE C C 4.198 -6.335 6.226 1.00 . A A . 8 PHE C 1 1 10 16849 1 1 11 PHE CA C 4.328 -6.266 4.704 1.00 . A A . 8 PHE CA 1 1 10 16850 1 1 11 PHE CB C 3.227 -7.130 4.015 1.00 . A A . 8 PHE CB 1 1 10 16851 1 1 11 PHE CD1 C 1.049 -6.936 5.344 1.00 . A A . 8 PHE CD1 1 1 10 16852 1 1 11 PHE CD2 C 1.222 -5.729 3.287 1.00 . A A . 8 PHE CD2 1 1 10 16853 1 1 11 PHE CE1 C -0.220 -6.427 5.528 1.00 . A A . 8 PHE CE1 1 1 10 16854 1 1 11 PHE CE2 C -0.047 -5.220 3.476 1.00 . A A . 8 PHE CE2 1 1 10 16855 1 1 11 PHE CG C 1.800 -6.598 4.217 1.00 . A A . 8 PHE CG 1 1 10 16856 1 1 11 PHE CZ C -0.768 -5.568 4.595 1.00 . A A . 8 PHE CZ 1 1 10 16857 1 1 11 PHE H H 5.772 -7.588 3.914 1.00 . A A . 8 PHE H 1 1 10 16858 1 1 11 PHE HA H 4.215 -5.230 4.383 1.00 . A A . 8 PHE HA 1 1 10 16859 1 1 11 PHE HB2 H 3.424 -7.163 2.945 1.00 . A A . 8 PHE HB2 1 1 10 16860 1 1 11 PHE HB3 H 3.270 -8.142 4.402 1.00 . A A . 8 PHE HB3 1 1 10 16861 1 1 11 PHE HD1 H 1.470 -7.609 6.081 1.00 . A A . 8 PHE HD1 1 1 10 16862 1 1 11 PHE HD2 H 1.778 -5.452 2.403 1.00 . A A . 8 PHE HD2 1 1 10 16863 1 1 11 PHE HE1 H -0.790 -6.700 6.409 1.00 . A A . 8 PHE HE1 1 1 10 16864 1 1 11 PHE HE2 H -0.474 -4.549 2.744 1.00 . A A . 8 PHE HE2 1 1 10 16865 1 1 11 PHE HZ H -1.762 -5.168 4.743 1.00 . A A . 8 PHE HZ 1 1 10 16866 1 1 11 PHE N N 5.673 -6.707 4.324 1.00 . A A . 8 PHE N 1 1 10 16867 1 1 11 PHE O O 3.713 -5.391 6.844 1.00 . A A . 8 PHE O 1 1 10 16868 1 1 12 VAL C C 5.582 -6.675 8.984 1.00 . A A . 9 VAL C 1 1 10 16869 1 1 12 VAL CA C 4.632 -7.655 8.279 1.00 . A A . 9 VAL CA 1 1 10 16870 1 1 12 VAL CB C 4.967 -9.131 8.707 1.00 . A A . 9 VAL CB 1 1 10 16871 1 1 12 VAL CG1 C 3.941 -10.114 8.127 1.00 . A A . 9 VAL CG1 1 1 10 16872 1 1 12 VAL CG2 C 6.400 -9.545 8.325 1.00 . A A . 9 VAL CG2 1 1 10 16873 1 1 12 VAL H H 5.017 -8.181 6.248 1.00 . A A . 9 VAL H 1 1 10 16874 1 1 12 VAL HA H 3.617 -7.436 8.612 1.00 . A A . 9 VAL HA 1 1 10 16875 1 1 12 VAL HB H 4.891 -9.186 9.784 1.00 . A A . 9 VAL HB 1 1 10 16876 1 1 12 VAL HG11 H 4.177 -11.124 8.444 1.00 . A A . 9 VAL HG11 1 1 10 16877 1 1 12 VAL HG12 H 3.959 -10.070 7.044 1.00 . A A . 9 VAL HG12 1 1 10 16878 1 1 12 VAL HG13 H 2.946 -9.858 8.475 1.00 . A A . 9 VAL HG13 1 1 10 16879 1 1 12 VAL HG21 H 6.601 -10.548 8.673 1.00 . A A . 9 VAL HG21 1 1 10 16880 1 1 12 VAL HG22 H 7.112 -8.867 8.777 1.00 . A A . 9 VAL HG22 1 1 10 16881 1 1 12 VAL HG23 H 6.516 -9.512 7.247 1.00 . A A . 9 VAL HG23 1 1 10 16882 1 1 12 VAL N N 4.659 -7.461 6.816 1.00 . A A . 9 VAL N 1 1 10 16883 1 1 12 VAL O O 5.234 -6.132 10.032 1.00 . A A . 9 VAL O 1 1 10 16884 1 1 13 SER C C 7.140 -4.075 8.988 1.00 . A A . 10 SER C 1 1 10 16885 1 1 13 SER CA C 7.761 -5.479 8.888 1.00 . A A . 10 SER CA 1 1 10 16886 1 1 13 SER CB C 9.013 -5.459 7.982 1.00 . A A . 10 SER CB 1 1 10 16887 1 1 13 SER H H 6.967 -6.922 7.541 1.00 . A A . 10 SER H 1 1 10 16888 1 1 13 SER HA H 8.050 -5.810 9.883 1.00 . A A . 10 SER HA 1 1 10 16889 1 1 13 SER HB2 H 8.730 -5.167 6.978 1.00 . A A . 10 SER HB2 1 1 10 16890 1 1 13 SER HB3 H 9.735 -4.754 8.368 1.00 . A A . 10 SER HB3 1 1 10 16891 1 1 13 SER HG H 8.948 -7.408 7.794 1.00 . A A . 10 SER HG 1 1 10 16892 1 1 13 SER N N 6.765 -6.435 8.370 1.00 . A A . 10 SER N 1 1 10 16893 1 1 13 SER O O 7.215 -3.429 10.030 1.00 . A A . 10 SER O 1 1 10 16894 1 1 13 SER OG O 9.624 -6.735 7.922 1.00 . A A . 10 SER OG 1 1 10 16895 1 1 14 ALA C C 4.568 -2.298 8.763 1.00 . A A . 11 ALA C 1 1 10 16896 1 1 14 ALA CA C 5.782 -2.366 7.814 1.00 . A A . 11 ALA CA 1 1 10 16897 1 1 14 ALA CB C 5.354 -2.102 6.362 1.00 . A A . 11 ALA CB 1 1 10 16898 1 1 14 ALA H H 6.414 -4.274 7.136 1.00 . A A . 11 ALA H 1 1 10 16899 1 1 14 ALA HA H 6.497 -1.597 8.101 1.00 . A A . 11 ALA HA 1 1 10 16900 1 1 14 ALA HB1 H 4.894 -1.125 6.285 1.00 . A A . 11 ALA HB1 1 1 10 16901 1 1 14 ALA HB2 H 4.644 -2.858 6.044 1.00 . A A . 11 ALA HB2 1 1 10 16902 1 1 14 ALA HB3 H 6.221 -2.138 5.712 1.00 . A A . 11 ALA HB3 1 1 10 16903 1 1 14 ALA N N 6.462 -3.668 7.905 1.00 . A A . 11 ALA N 1 1 10 16904 1 1 14 ALA O O 4.353 -1.273 9.407 1.00 . A A . 11 ALA O 1 1 10 16905 1 1 15 LEU C C 2.833 -3.201 11.128 1.00 . A A . 12 LEU C 1 1 10 16906 1 1 15 LEU CA C 2.567 -3.534 9.656 1.00 . A A . 12 LEU CA 1 1 10 16907 1 1 15 LEU CB C 1.972 -4.973 9.502 1.00 . A A . 12 LEU CB 1 1 10 16908 1 1 15 LEU CD1 C -0.004 -6.578 9.264 1.00 . A A . 12 LEU CD1 1 1 10 16909 1 1 15 LEU CD2 C -0.092 -4.815 11.084 1.00 . A A . 12 LEU CD2 1 1 10 16910 1 1 15 LEU CG C 0.420 -5.152 9.664 1.00 . A A . 12 LEU CG 1 1 10 16911 1 1 15 LEU H H 4.154 -4.228 8.412 1.00 . A A . 12 LEU H 1 1 10 16912 1 1 15 LEU HA H 1.871 -2.819 9.254 1.00 . A A . 12 LEU HA 1 1 10 16913 1 1 15 LEU HB2 H 2.236 -5.328 8.509 1.00 . A A . 12 LEU HB2 1 1 10 16914 1 1 15 LEU HB3 H 2.468 -5.623 10.219 1.00 . A A . 12 LEU HB3 1 1 10 16915 1 1 15 LEU HD11 H -1.081 -6.672 9.334 1.00 . A A . 12 LEU HD11 1 1 10 16916 1 1 15 LEU HD12 H 0.461 -7.304 9.922 1.00 . A A . 12 LEU HD12 1 1 10 16917 1 1 15 LEU HD13 H 0.302 -6.775 8.245 1.00 . A A . 12 LEU HD13 1 1 10 16918 1 1 15 LEU HD21 H 0.156 -3.788 11.322 1.00 . A A . 12 LEU HD21 1 1 10 16919 1 1 15 LEU HD22 H 0.370 -5.470 11.813 1.00 . A A . 12 LEU HD22 1 1 10 16920 1 1 15 LEU HD23 H -1.168 -4.936 11.124 1.00 . A A . 12 LEU HD23 1 1 10 16921 1 1 15 LEU HG H -0.070 -4.477 8.975 1.00 . A A . 12 LEU HG 1 1 10 16922 1 1 15 LEU N N 3.831 -3.426 8.873 1.00 . A A . 12 LEU N 1 1 10 16923 1 1 15 LEU O O 2.064 -2.484 11.775 1.00 . A A . 12 LEU O 1 1 10 16924 1 1 16 ILE C C 4.688 -2.000 13.229 1.00 . A A . 13 ILE C 1 1 10 16925 1 1 16 ILE CA C 4.414 -3.501 12.989 1.00 . A A . 13 ILE CA 1 1 10 16926 1 1 16 ILE CB C 5.676 -4.398 13.258 1.00 . A A . 13 ILE CB 1 1 10 16927 1 1 16 ILE CD1 C 6.414 -6.882 13.066 1.00 . A A . 13 ILE CD1 1 1 10 16928 1 1 16 ILE CG1 C 5.270 -5.910 13.153 1.00 . A A . 13 ILE CG1 1 1 10 16929 1 1 16 ILE CG2 C 6.336 -4.089 14.623 1.00 . A A . 13 ILE CG2 1 1 10 16930 1 1 16 ILE H H 4.491 -4.300 11.035 1.00 . A A . 13 ILE H 1 1 10 16931 1 1 16 ILE HA H 3.619 -3.822 13.660 1.00 . A A . 13 ILE HA 1 1 10 16932 1 1 16 ILE HB H 6.405 -4.181 12.486 1.00 . A A . 13 ILE HB 1 1 10 16933 1 1 16 ILE HD11 H 7.035 -6.802 13.945 1.00 . A A . 13 ILE HD11 1 1 10 16934 1 1 16 ILE HD12 H 7.000 -6.669 12.182 1.00 . A A . 13 ILE HD12 1 1 10 16935 1 1 16 ILE HD13 H 6.012 -7.883 12.995 1.00 . A A . 13 ILE HD13 1 1 10 16936 1 1 16 ILE HG12 H 4.693 -6.187 14.021 1.00 . A A . 13 ILE HG12 1 1 10 16937 1 1 16 ILE HG13 H 4.656 -6.060 12.270 1.00 . A A . 13 ILE HG13 1 1 10 16938 1 1 16 ILE HG21 H 7.202 -4.724 14.762 1.00 . A A . 13 ILE HG21 1 1 10 16939 1 1 16 ILE HG22 H 5.630 -4.273 15.423 1.00 . A A . 13 ILE HG22 1 1 10 16940 1 1 16 ILE HG23 H 6.646 -3.050 14.657 1.00 . A A . 13 ILE HG23 1 1 10 16941 1 1 16 ILE N N 3.950 -3.725 11.622 1.00 . A A . 13 ILE N 1 1 10 16942 1 1 16 ILE O O 4.204 -1.429 14.196 1.00 . A A . 13 ILE O 1 1 10 16943 1 1 17 ARG C C 4.376 0.949 12.228 1.00 . A A . 14 ARG C 1 1 10 16944 1 1 17 ARG CA C 5.666 0.110 12.378 1.00 . A A . 14 ARG CA 1 1 10 16945 1 1 17 ARG CB C 6.760 0.550 11.351 1.00 . A A . 14 ARG CB 1 1 10 16946 1 1 17 ARG CD C 8.483 -1.312 11.815 1.00 . A A . 14 ARG CD 1 1 10 16947 1 1 17 ARG CG C 8.222 0.196 11.752 1.00 . A A . 14 ARG CG 1 1 10 16948 1 1 17 ARG CZ C 10.399 -2.862 12.189 1.00 . A A . 14 ARG CZ 1 1 10 16949 1 1 17 ARG H H 5.660 -1.840 11.482 1.00 . A A . 14 ARG H 1 1 10 16950 1 1 17 ARG HA H 6.053 0.287 13.382 1.00 . A A . 14 ARG HA 1 1 10 16951 1 1 17 ARG HB2 H 6.548 0.083 10.396 1.00 . A A . 14 ARG HB2 1 1 10 16952 1 1 17 ARG HB3 H 6.706 1.628 11.218 1.00 . A A . 14 ARG HB3 1 1 10 16953 1 1 17 ARG HD2 H 7.750 -1.769 12.470 1.00 . A A . 14 ARG HD2 1 1 10 16954 1 1 17 ARG HD3 H 8.363 -1.721 10.817 1.00 . A A . 14 ARG HD3 1 1 10 16955 1 1 17 ARG HE H 10.307 -0.956 12.794 1.00 . A A . 14 ARG HE 1 1 10 16956 1 1 17 ARG HG2 H 8.901 0.631 11.026 1.00 . A A . 14 ARG HG2 1 1 10 16957 1 1 17 ARG HG3 H 8.428 0.628 12.726 1.00 . A A . 14 ARG HG3 1 1 10 16958 1 1 17 ARG HH11 H 8.936 -3.665 11.039 1.00 . A A . 14 ARG HH11 1 1 10 16959 1 1 17 ARG HH12 H 10.257 -4.727 11.395 1.00 . A A . 14 ARG HH12 1 1 10 16960 1 1 17 ARG HH21 H 12.022 -2.363 13.292 1.00 . A A . 14 ARG HH21 1 1 10 16961 1 1 17 ARG HH22 H 12.011 -3.985 12.673 1.00 . A A . 14 ARG HH22 1 1 10 16962 1 1 17 ARG N N 5.370 -1.345 12.279 1.00 . A A . 14 ARG N 1 1 10 16963 1 1 17 ARG NE N 9.823 -1.656 12.312 1.00 . A A . 14 ARG NE 1 1 10 16964 1 1 17 ARG NH1 N 9.815 -3.830 11.486 1.00 . A A . 14 ARG NH1 1 1 10 16965 1 1 17 ARG NH2 N 11.569 -3.090 12.764 1.00 . A A . 14 ARG NH2 1 1 10 16966 1 1 17 ARG O O 4.313 2.078 12.726 1.00 . A A . 14 ARG O 1 1 10 16967 1 1 18 ARG C C 1.299 1.112 12.745 1.00 . A A . 15 ARG C 1 1 10 16968 1 1 18 ARG CA C 2.032 1.025 11.393 1.00 . A A . 15 ARG CA 1 1 10 16969 1 1 18 ARG CB C 1.124 0.269 10.381 1.00 . A A . 15 ARG CB 1 1 10 16970 1 1 18 ARG CD C 0.506 -0.236 7.946 1.00 . A A . 15 ARG CD 1 1 10 16971 1 1 18 ARG CG C 1.611 0.244 8.914 1.00 . A A . 15 ARG CG 1 1 10 16972 1 1 18 ARG CZ C -1.742 0.604 7.210 1.00 . A A . 15 ARG CZ 1 1 10 16973 1 1 18 ARG H H 3.494 -0.500 11.147 1.00 . A A . 15 ARG H 1 1 10 16974 1 1 18 ARG HA H 2.199 2.035 11.021 1.00 . A A . 15 ARG HA 1 1 10 16975 1 1 18 ARG HB2 H 1.022 -0.757 10.714 1.00 . A A . 15 ARG HB2 1 1 10 16976 1 1 18 ARG HB3 H 0.136 0.730 10.395 1.00 . A A . 15 ARG HB3 1 1 10 16977 1 1 18 ARG HD2 H 0.905 -0.282 6.941 1.00 . A A . 15 ARG HD2 1 1 10 16978 1 1 18 ARG HD3 H 0.168 -1.233 8.244 1.00 . A A . 15 ARG HD3 1 1 10 16979 1 1 18 ARG HE H -0.611 1.403 8.642 1.00 . A A . 15 ARG HE 1 1 10 16980 1 1 18 ARG HG2 H 1.917 1.243 8.625 1.00 . A A . 15 ARG HG2 1 1 10 16981 1 1 18 ARG HG3 H 2.463 -0.424 8.838 1.00 . A A . 15 ARG HG3 1 1 10 16982 1 1 18 ARG HH11 H -1.091 -0.931 6.059 1.00 . A A . 15 ARG HH11 1 1 10 16983 1 1 18 ARG HH12 H -2.665 -0.331 5.666 1.00 . A A . 15 ARG HH12 1 1 10 16984 1 1 18 ARG HH21 H -2.656 2.141 8.152 1.00 . A A . 15 ARG HH21 1 1 10 16985 1 1 18 ARG HH22 H -3.562 1.418 6.864 1.00 . A A . 15 ARG HH22 1 1 10 16986 1 1 18 ARG N N 3.353 0.381 11.548 1.00 . A A . 15 ARG N 1 1 10 16987 1 1 18 ARG NE N -0.648 0.684 7.974 1.00 . A A . 15 ARG NE 1 1 10 16988 1 1 18 ARG NH1 N -1.843 -0.296 6.235 1.00 . A A . 15 ARG NH1 1 1 10 16989 1 1 18 ARG NH2 N -2.733 1.451 7.426 1.00 . A A . 15 ARG NH2 1 1 10 16990 1 1 18 ARG O O 0.713 2.150 13.077 1.00 . A A . 15 ARG O 1 1 10 16991 1 1 19 VAL C C 1.337 0.808 15.864 1.00 . A A . 16 VAL C 1 1 10 16992 1 1 19 VAL CA C 0.615 -0.058 14.811 1.00 . A A . 16 VAL CA 1 1 10 16993 1 1 19 VAL CB C 0.422 -1.528 15.352 1.00 . A A . 16 VAL CB 1 1 10 16994 1 1 19 VAL CG1 C -0.152 -2.465 14.268 1.00 . A A . 16 VAL CG1 1 1 10 16995 1 1 19 VAL CG2 C 1.717 -2.100 15.930 1.00 . A A . 16 VAL CG2 1 1 10 16996 1 1 19 VAL H H 1.819 -0.782 13.204 1.00 . A A . 16 VAL H 1 1 10 16997 1 1 19 VAL HA H -0.380 0.367 14.653 1.00 . A A . 16 VAL HA 1 1 10 16998 1 1 19 VAL HB H -0.310 -1.485 16.160 1.00 . A A . 16 VAL HB 1 1 10 16999 1 1 19 VAL HG11 H -0.350 -3.443 14.693 1.00 . A A . 16 VAL HG11 1 1 10 17000 1 1 19 VAL HG12 H 0.557 -2.567 13.457 1.00 . A A . 16 VAL HG12 1 1 10 17001 1 1 19 VAL HG13 H -1.073 -2.055 13.880 1.00 . A A . 16 VAL HG13 1 1 10 17002 1 1 19 VAL HG21 H 1.529 -3.077 16.350 1.00 . A A . 16 VAL HG21 1 1 10 17003 1 1 19 VAL HG22 H 2.097 -1.449 16.708 1.00 . A A . 16 VAL HG22 1 1 10 17004 1 1 19 VAL HG23 H 2.458 -2.185 15.147 1.00 . A A . 16 VAL HG23 1 1 10 17005 1 1 19 VAL N N 1.320 0.005 13.516 1.00 . A A . 16 VAL N 1 1 10 17006 1 1 19 VAL O O 0.691 1.434 16.692 1.00 . A A . 16 VAL O 1 1 10 17007 1 1 20 PHE C C 3.362 3.168 16.343 1.00 . A A . 17 PHE C 1 1 10 17008 1 1 20 PHE CA C 3.523 1.674 16.693 1.00 . A A . 17 PHE CA 1 1 10 17009 1 1 20 PHE CB C 5.012 1.217 16.664 1.00 . A A . 17 PHE CB 1 1 10 17010 1 1 20 PHE CD1 C 5.521 0.114 18.901 1.00 . A A . 17 PHE CD1 1 1 10 17011 1 1 20 PHE CD2 C 5.332 -1.300 16.994 1.00 . A A . 17 PHE CD2 1 1 10 17012 1 1 20 PHE CE1 C 5.771 -0.991 19.692 1.00 . A A . 17 PHE CE1 1 1 10 17013 1 1 20 PHE CE2 C 5.578 -2.404 17.785 1.00 . A A . 17 PHE CE2 1 1 10 17014 1 1 20 PHE CG C 5.298 -0.017 17.532 1.00 . A A . 17 PHE CG 1 1 10 17015 1 1 20 PHE CZ C 5.798 -2.250 19.134 1.00 . A A . 17 PHE CZ 1 1 10 17016 1 1 20 PHE H H 3.137 0.277 15.139 1.00 . A A . 17 PHE H 1 1 10 17017 1 1 20 PHE HA H 3.142 1.540 17.707 1.00 . A A . 17 PHE HA 1 1 10 17018 1 1 20 PHE HB2 H 5.295 0.985 15.642 1.00 . A A . 17 PHE HB2 1 1 10 17019 1 1 20 PHE HB3 H 5.644 2.026 17.019 1.00 . A A . 17 PHE HB3 1 1 10 17020 1 1 20 PHE HD1 H 5.501 1.098 19.350 1.00 . A A . 17 PHE HD1 1 1 10 17021 1 1 20 PHE HD2 H 5.168 -1.433 15.937 1.00 . A A . 17 PHE HD2 1 1 10 17022 1 1 20 PHE HE1 H 5.942 -0.867 20.753 1.00 . A A . 17 PHE HE1 1 1 10 17023 1 1 20 PHE HE2 H 5.596 -3.394 17.343 1.00 . A A . 17 PHE HE2 1 1 10 17024 1 1 20 PHE HZ H 5.991 -3.119 19.754 1.00 . A A . 17 PHE HZ 1 1 10 17025 1 1 20 PHE N N 2.689 0.838 15.805 1.00 . A A . 17 PHE N 1 1 10 17026 1 1 20 PHE O O 3.545 4.030 17.209 1.00 . A A . 17 PHE O 1 1 10 17027 1 1 21 ALA C C 1.297 5.237 15.300 1.00 . A A . 18 ALA C 1 1 10 17028 1 1 21 ALA CA C 2.630 4.822 14.635 1.00 . A A . 18 ALA CA 1 1 10 17029 1 1 21 ALA CB C 2.516 4.888 13.101 1.00 . A A . 18 ALA CB 1 1 10 17030 1 1 21 ALA H H 3.052 2.745 14.396 1.00 . A A . 18 ALA H 1 1 10 17031 1 1 21 ALA HA H 3.411 5.516 14.946 1.00 . A A . 18 ALA HA 1 1 10 17032 1 1 21 ALA HB1 H 2.270 5.896 12.790 1.00 . A A . 18 ALA HB1 1 1 10 17033 1 1 21 ALA HB2 H 1.743 4.210 12.760 1.00 . A A . 18 ALA HB2 1 1 10 17034 1 1 21 ALA HB3 H 3.460 4.600 12.655 1.00 . A A . 18 ALA HB3 1 1 10 17035 1 1 21 ALA N N 3.029 3.462 15.067 1.00 . A A . 18 ALA N 1 1 10 17036 1 1 21 ALA O O 1.079 6.418 15.592 1.00 . A A . 18 ALA O 1 1 10 17037 1 1 22 ALA C C -0.644 4.449 17.794 1.00 . A A . 19 ALA C 1 1 10 17038 1 1 22 ALA CA C -0.864 4.447 16.267 1.00 . A A . 19 ALA CA 1 1 10 17039 1 1 22 ALA CB C -1.881 3.358 15.884 1.00 . A A . 19 ALA CB 1 1 10 17040 1 1 22 ALA H H 0.614 3.350 15.188 1.00 . A A . 19 ALA H 1 1 10 17041 1 1 22 ALA HA H -1.277 5.411 15.973 1.00 . A A . 19 ALA HA 1 1 10 17042 1 1 22 ALA HB1 H -2.823 3.534 16.391 1.00 . A A . 19 ALA HB1 1 1 10 17043 1 1 22 ALA HB2 H -1.502 2.382 16.165 1.00 . A A . 19 ALA HB2 1 1 10 17044 1 1 22 ALA HB3 H -2.045 3.379 14.817 1.00 . A A . 19 ALA HB3 1 1 10 17045 1 1 22 ALA N N 0.410 4.245 15.532 1.00 . A A . 19 ALA N 1 1 10 17046 1 1 22 ALA O O -1.463 4.991 18.539 1.00 . A A . 19 ALA O 1 1 10 17047 1 1 23 GLY C C 0.556 2.318 20.251 1.00 . A A . 20 GLY C 1 1 10 17048 1 1 23 GLY CA C 0.779 3.722 19.688 1.00 . A A . 20 GLY CA 1 1 10 17049 1 1 23 GLY H H 1.076 3.429 17.600 1.00 . A A . 20 GLY H 1 1 10 17050 1 1 23 GLY HA2 H 1.819 3.982 19.819 1.00 . A A . 20 GLY HA2 1 1 10 17051 1 1 23 GLY HA3 H 0.179 4.428 20.256 1.00 . A A . 20 GLY HA3 1 1 10 17052 1 1 23 GLY N N 0.460 3.829 18.252 1.00 . A A . 20 GLY N 1 1 10 17053 1 1 23 GLY O O 0.800 2.081 21.440 1.00 . A A . 20 GLY O 1 1 10 17054 1 1 24 GLY C C 1.190 -0.842 19.765 1.00 . A A . 21 GLY C 1 1 10 17055 1 1 24 GLY CA C -0.107 -0.016 19.765 1.00 . A A . 21 GLY CA 1 1 10 17056 1 1 24 GLY H H -0.134 1.674 18.482 1.00 . A A . 21 GLY H 1 1 10 17057 1 1 24 GLY HA2 H -0.552 -0.066 20.754 1.00 . A A . 21 GLY HA2 1 1 10 17058 1 1 24 GLY HA3 H -0.800 -0.454 19.060 1.00 . A A . 21 GLY HA3 1 1 10 17059 1 1 24 GLY N N 0.091 1.390 19.392 1.00 . A A . 21 GLY N 1 1 10 17060 1 1 24 GLY O O 2.299 -0.289 19.749 1.00 . A A . 21 GLY O 1 1 10 17061 1 1 25 PHE C C 2.014 -4.149 18.665 1.00 . A A . 22 PHE C 1 1 10 17062 1 1 25 PHE CA C 2.154 -3.152 19.825 1.00 . A A . 22 PHE CA 1 1 10 17063 1 1 25 PHE CB C 2.153 -3.901 21.194 1.00 . A A . 22 PHE CB 1 1 10 17064 1 1 25 PHE CD1 C 4.555 -4.688 21.490 1.00 . A A . 22 PHE CD1 1 1 10 17065 1 1 25 PHE CD2 C 2.859 -6.361 21.249 1.00 . A A . 22 PHE CD2 1 1 10 17066 1 1 25 PHE CE1 C 5.515 -5.677 21.577 1.00 . A A . 22 PHE CE1 1 1 10 17067 1 1 25 PHE CE2 C 3.819 -7.349 21.339 1.00 . A A . 22 PHE CE2 1 1 10 17068 1 1 25 PHE CG C 3.210 -5.006 21.324 1.00 . A A . 22 PHE CG 1 1 10 17069 1 1 25 PHE CZ C 5.147 -7.007 21.501 1.00 . A A . 22 PHE CZ 1 1 10 17070 1 1 25 PHE H H 0.127 -2.533 19.706 1.00 . A A . 22 PHE H 1 1 10 17071 1 1 25 PHE HA H 3.098 -2.617 19.708 1.00 . A A . 22 PHE HA 1 1 10 17072 1 1 25 PHE HB2 H 2.332 -3.183 21.983 1.00 . A A . 22 PHE HB2 1 1 10 17073 1 1 25 PHE HB3 H 1.175 -4.346 21.352 1.00 . A A . 22 PHE HB3 1 1 10 17074 1 1 25 PHE HD1 H 4.852 -3.649 21.549 1.00 . A A . 22 PHE HD1 1 1 10 17075 1 1 25 PHE HD2 H 1.819 -6.633 21.119 1.00 . A A . 22 PHE HD2 1 1 10 17076 1 1 25 PHE HE1 H 6.558 -5.410 21.707 1.00 . A A . 22 PHE HE1 1 1 10 17077 1 1 25 PHE HE2 H 3.532 -8.392 21.281 1.00 . A A . 22 PHE HE2 1 1 10 17078 1 1 25 PHE HZ H 5.902 -7.781 21.573 1.00 . A A . 22 PHE HZ 1 1 10 17079 1 1 25 PHE N N 1.037 -2.177 19.770 1.00 . A A . 22 PHE N 1 1 10 17080 1 1 25 PHE O O 0.925 -4.299 18.120 1.00 . A A . 22 PHE O 1 1 10 17081 1 1 26 ALA C C 4.417 -6.695 17.377 1.00 . A A . 23 ALA C 1 1 10 17082 1 1 26 ALA CA C 3.134 -5.875 17.273 1.00 . A A . 23 ALA CA 1 1 10 17083 1 1 26 ALA CB C 2.979 -5.328 15.858 1.00 . A A . 23 ALA CB 1 1 10 17084 1 1 26 ALA H H 3.984 -4.535 18.680 1.00 . A A . 23 ALA H 1 1 10 17085 1 1 26 ALA HA H 2.287 -6.528 17.482 1.00 . A A . 23 ALA HA 1 1 10 17086 1 1 26 ALA HB1 H 2.032 -4.810 15.769 1.00 . A A . 23 ALA HB1 1 1 10 17087 1 1 26 ALA HB2 H 3.007 -6.137 15.140 1.00 . A A . 23 ALA HB2 1 1 10 17088 1 1 26 ALA HB3 H 3.781 -4.630 15.643 1.00 . A A . 23 ALA HB3 1 1 10 17089 1 1 26 ALA N N 3.128 -4.793 18.274 1.00 . A A . 23 ALA N 1 1 10 17090 1 1 26 ALA O O 5.451 -6.174 17.821 1.00 . A A . 23 ALA O 1 1 10 17091 1 1 27 ALA C C 5.188 -10.130 16.099 1.00 . A A . 24 ALA C 1 1 10 17092 1 1 27 ALA CA C 5.471 -8.906 16.981 1.00 . A A . 24 ALA CA 1 1 10 17093 1 1 27 ALA CB C 5.743 -9.334 18.430 1.00 . A A . 24 ALA CB 1 1 10 17094 1 1 27 ALA H H 3.481 -8.289 16.566 1.00 . A A . 24 ALA H 1 1 10 17095 1 1 27 ALA HA H 6.354 -8.392 16.607 1.00 . A A . 24 ALA HA 1 1 10 17096 1 1 27 ALA HB1 H 4.877 -9.850 18.830 1.00 . A A . 24 ALA HB1 1 1 10 17097 1 1 27 ALA HB2 H 5.939 -8.455 19.036 1.00 . A A . 24 ALA HB2 1 1 10 17098 1 1 27 ALA HB3 H 6.603 -9.989 18.467 1.00 . A A . 24 ALA HB3 1 1 10 17099 1 1 27 ALA N N 4.340 -7.968 16.934 1.00 . A A . 24 ALA N 1 1 10 17100 1 1 27 ALA O O 4.109 -10.729 16.191 1.00 . A A . 24 ALA O 1 1 10 17101 1 1 28 VAL C C 6.360 -12.942 15.220 1.00 . A A . 25 VAL C 1 1 10 17102 1 1 28 VAL CA C 6.081 -11.680 14.379 1.00 . A A . 25 VAL CA 1 1 10 17103 1 1 28 VAL CB C 7.091 -11.624 13.167 1.00 . A A . 25 VAL CB 1 1 10 17104 1 1 28 VAL CG1 C 7.018 -12.910 12.294 1.00 . A A . 25 VAL CG1 1 1 10 17105 1 1 28 VAL CG2 C 6.852 -10.367 12.304 1.00 . A A . 25 VAL CG2 1 1 10 17106 1 1 28 VAL H H 6.962 -9.925 15.185 1.00 . A A . 25 VAL H 1 1 10 17107 1 1 28 VAL HA H 5.069 -11.725 13.972 1.00 . A A . 25 VAL HA 1 1 10 17108 1 1 28 VAL HB H 8.097 -11.560 13.574 1.00 . A A . 25 VAL HB 1 1 10 17109 1 1 28 VAL HG11 H 6.021 -13.019 11.883 1.00 . A A . 25 VAL HG11 1 1 10 17110 1 1 28 VAL HG12 H 7.249 -13.782 12.896 1.00 . A A . 25 VAL HG12 1 1 10 17111 1 1 28 VAL HG13 H 7.732 -12.845 11.481 1.00 . A A . 25 VAL HG13 1 1 10 17112 1 1 28 VAL HG21 H 5.849 -10.387 11.895 1.00 . A A . 25 VAL HG21 1 1 10 17113 1 1 28 VAL HG22 H 7.567 -10.335 11.491 1.00 . A A . 25 VAL HG22 1 1 10 17114 1 1 28 VAL HG23 H 6.972 -9.480 12.913 1.00 . A A . 25 VAL HG23 1 1 10 17115 1 1 28 VAL N N 6.162 -10.484 15.235 1.00 . A A . 25 VAL N 1 1 10 17116 1 1 28 VAL O O 7.490 -13.158 15.681 1.00 . A A . 25 VAL O 1 1 10 17117 1 1 29 GLU C C 5.944 -16.078 15.042 1.00 . A A . 26 GLU C 1 1 10 17118 1 1 29 GLU CA C 5.424 -15.058 16.069 1.00 . A A . 26 GLU CA 1 1 10 17119 1 1 29 GLU CB C 4.049 -15.485 16.652 1.00 . A A . 26 GLU CB 1 1 10 17120 1 1 29 GLU CD C 4.437 -14.234 18.857 1.00 . A A . 26 GLU CD 1 1 10 17121 1 1 29 GLU CG C 3.476 -14.498 17.684 1.00 . A A . 26 GLU CG 1 1 10 17122 1 1 29 GLU H H 4.425 -13.406 15.213 1.00 . A A . 26 GLU H 1 1 10 17123 1 1 29 GLU HA H 6.139 -14.989 16.887 1.00 . A A . 26 GLU HA 1 1 10 17124 1 1 29 GLU HB2 H 3.333 -15.575 15.837 1.00 . A A . 26 GLU HB2 1 1 10 17125 1 1 29 GLU HB3 H 4.155 -16.454 17.127 1.00 . A A . 26 GLU HB3 1 1 10 17126 1 1 29 GLU HG2 H 3.259 -13.560 17.180 1.00 . A A . 26 GLU HG2 1 1 10 17127 1 1 29 GLU HG3 H 2.549 -14.901 18.079 1.00 . A A . 26 GLU HG3 1 1 10 17128 1 1 29 GLU N N 5.314 -13.734 15.451 1.00 . A A . 26 GLU N 1 1 10 17129 1 1 29 GLU O O 7.112 -16.476 15.095 1.00 . A A . 26 GLU O 1 1 10 17130 1 1 29 GLU OE1 O 4.658 -15.157 19.671 1.00 . A A . 26 GLU OE1 1 1 10 17131 1 1 29 GLU OE2 O 4.978 -13.111 18.972 1.00 . A A . 26 GLU OE2 1 1 10 17132 1 1 30 LYS C C 5.972 -16.791 11.811 1.00 . A A . 27 LYS C 1 1 10 17133 1 1 30 LYS CA C 5.431 -17.477 13.065 1.00 . A A . 27 LYS CA 1 1 10 17134 1 1 30 LYS CB C 4.201 -18.346 12.707 1.00 . A A . 27 LYS CB 1 1 10 17135 1 1 30 LYS CD C 3.329 -20.533 11.642 1.00 . A A . 27 LYS CD 1 1 10 17136 1 1 30 LYS CE C 3.596 -21.648 10.613 1.00 . A A . 27 LYS CE 1 1 10 17137 1 1 30 LYS CG C 4.494 -19.523 11.747 1.00 . A A . 27 LYS CG 1 1 10 17138 1 1 30 LYS H H 4.200 -16.050 14.047 1.00 . A A . 27 LYS H 1 1 10 17139 1 1 30 LYS HA H 6.206 -18.122 13.477 1.00 . A A . 27 LYS HA 1 1 10 17140 1 1 30 LYS HB2 H 3.786 -18.748 13.623 1.00 . A A . 27 LYS HB2 1 1 10 17141 1 1 30 LYS HB3 H 3.451 -17.710 12.241 1.00 . A A . 27 LYS HB3 1 1 10 17142 1 1 30 LYS HD2 H 3.175 -20.990 12.612 1.00 . A A . 27 LYS HD2 1 1 10 17143 1 1 30 LYS HD3 H 2.426 -19.998 11.355 1.00 . A A . 27 LYS HD3 1 1 10 17144 1 1 30 LYS HE2 H 2.780 -22.361 10.651 1.00 . A A . 27 LYS HE2 1 1 10 17145 1 1 30 LYS HE3 H 3.629 -21.212 9.621 1.00 . A A . 27 LYS HE3 1 1 10 17146 1 1 30 LYS HG2 H 4.700 -19.122 10.759 1.00 . A A . 27 LYS HG2 1 1 10 17147 1 1 30 LYS HG3 H 5.375 -20.042 12.104 1.00 . A A . 27 LYS HG3 1 1 10 17148 1 1 30 LYS HZ1 H 5.672 -21.725 10.828 1.00 . A A . 27 LYS HZ1 1 1 10 17149 1 1 30 LYS HZ2 H 5.002 -23.107 10.121 1.00 . A A . 27 LYS HZ2 1 1 10 17150 1 1 30 LYS HZ3 H 4.840 -22.845 11.783 1.00 . A A . 27 LYS HZ3 1 1 10 17151 1 1 30 LYS N N 5.084 -16.469 14.084 1.00 . A A . 27 LYS N 1 1 10 17152 1 1 30 LYS NZ N 4.866 -22.380 10.856 1.00 . A A . 27 LYS NZ 1 1 10 17153 1 1 30 LYS O O 5.538 -15.689 11.468 1.00 . A A . 27 LYS O 1 1 10 17154 1 1 31 LYS C C 7.360 -18.060 8.798 1.00 . A A . 28 LYS C 1 1 10 17155 1 1 31 LYS CA C 7.513 -16.984 9.894 1.00 . A A . 28 LYS CA 1 1 10 17156 1 1 31 LYS CB C 9.011 -16.641 10.131 1.00 . A A . 28 LYS CB 1 1 10 17157 1 1 31 LYS CD C 11.228 -15.834 9.066 1.00 . A A . 28 LYS CD 1 1 10 17158 1 1 31 LYS CE C 11.903 -15.391 7.751 1.00 . A A . 28 LYS CE 1 1 10 17159 1 1 31 LYS CG C 9.730 -16.136 8.869 1.00 . A A . 28 LYS CG 1 1 10 17160 1 1 31 LYS H H 7.210 -18.319 11.492 1.00 . A A . 28 LYS H 1 1 10 17161 1 1 31 LYS HA H 6.991 -16.081 9.576 1.00 . A A . 28 LYS HA 1 1 10 17162 1 1 31 LYS HB2 H 9.075 -15.870 10.892 1.00 . A A . 28 LYS HB2 1 1 10 17163 1 1 31 LYS HB3 H 9.529 -17.527 10.493 1.00 . A A . 28 LYS HB3 1 1 10 17164 1 1 31 LYS HD2 H 11.335 -15.042 9.799 1.00 . A A . 28 LYS HD2 1 1 10 17165 1 1 31 LYS HD3 H 11.722 -16.727 9.431 1.00 . A A . 28 LYS HD3 1 1 10 17166 1 1 31 LYS HE2 H 11.473 -14.451 7.428 1.00 . A A . 28 LYS HE2 1 1 10 17167 1 1 31 LYS HE3 H 12.963 -15.256 7.926 1.00 . A A . 28 LYS HE3 1 1 10 17168 1 1 31 LYS HG2 H 9.633 -16.889 8.093 1.00 . A A . 28 LYS HG2 1 1 10 17169 1 1 31 LYS HG3 H 9.231 -15.232 8.536 1.00 . A A . 28 LYS HG3 1 1 10 17170 1 1 31 LYS HZ1 H 12.091 -17.324 6.966 1.00 . A A . 28 LYS HZ1 1 1 10 17171 1 1 31 LYS HZ2 H 12.235 -16.103 5.811 1.00 . A A . 28 LYS HZ2 1 1 10 17172 1 1 31 LYS HZ3 H 10.713 -16.502 6.426 1.00 . A A . 28 LYS HZ3 1 1 10 17173 1 1 31 LYS N N 6.912 -17.459 11.138 1.00 . A A . 28 LYS N 1 1 10 17174 1 1 31 LYS NZ N 11.721 -16.398 6.663 1.00 . A A . 28 LYS NZ 1 1 10 17175 1 1 31 LYS O O 7.376 -19.263 9.091 1.00 . A A . 28 LYS O 1 1 10 17176 1 1 32 GLY C C 7.938 -17.865 5.201 1.00 . A A . 29 GLY C 1 1 10 17177 1 1 32 GLY CA C 7.192 -18.487 6.376 1.00 . A A . 29 GLY CA 1 1 10 17178 1 1 32 GLY H H 7.024 -16.652 7.420 1.00 . A A . 29 GLY H 1 1 10 17179 1 1 32 GLY HA2 H 7.669 -19.431 6.625 1.00 . A A . 29 GLY HA2 1 1 10 17180 1 1 32 GLY HA3 H 6.172 -18.682 6.087 1.00 . A A . 29 GLY HA3 1 1 10 17181 1 1 32 GLY N N 7.184 -17.608 7.547 1.00 . A A . 29 GLY N 1 1 10 17182 1 1 32 GLY O O 9.068 -17.393 5.370 1.00 . A A . 29 GLY O 1 1 10 17183 1 1 33 ALA C C 7.892 -15.846 2.622 1.00 . A A . 30 ALA C 1 1 10 17184 1 1 33 ALA CA C 7.907 -17.382 2.754 1.00 . A A . 30 ALA CA 1 1 10 17185 1 1 33 ALA CB C 7.210 -18.034 1.545 1.00 . A A . 30 ALA CB 1 1 10 17186 1 1 33 ALA H H 6.348 -18.119 4.000 1.00 . A A . 30 ALA H 1 1 10 17187 1 1 33 ALA HA H 8.941 -17.719 2.757 1.00 . A A . 30 ALA HA 1 1 10 17188 1 1 33 ALA HB1 H 6.172 -17.720 1.500 1.00 . A A . 30 ALA HB1 1 1 10 17189 1 1 33 ALA HB2 H 7.248 -19.111 1.640 1.00 . A A . 30 ALA HB2 1 1 10 17190 1 1 33 ALA HB3 H 7.709 -17.742 0.627 1.00 . A A . 30 ALA HB3 1 1 10 17191 1 1 33 ALA N N 7.286 -17.836 4.018 1.00 . A A . 30 ALA N 1 1 10 17192 1 1 33 ALA O O 6.965 -15.179 3.093 1.00 . A A . 30 ALA O 1 1 10 17193 1 1 34 GLU C C 7.994 -13.210 0.928 1.00 . A A . 31 GLU C 1 1 10 17194 1 1 34 GLU CA C 9.109 -13.856 1.778 1.00 . A A . 31 GLU CA 1 1 10 17195 1 1 34 GLU CB C 10.492 -13.560 1.145 1.00 . A A . 31 GLU CB 1 1 10 17196 1 1 34 GLU CD C 13.017 -13.329 1.469 1.00 . A A . 31 GLU CD 1 1 10 17197 1 1 34 GLU CG C 11.694 -13.841 2.059 1.00 . A A . 31 GLU CG 1 1 10 17198 1 1 34 GLU H H 9.585 -15.908 1.555 1.00 . A A . 31 GLU H 1 1 10 17199 1 1 34 GLU HA H 9.088 -13.410 2.771 1.00 . A A . 31 GLU HA 1 1 10 17200 1 1 34 GLU HB2 H 10.599 -14.161 0.248 1.00 . A A . 31 GLU HB2 1 1 10 17201 1 1 34 GLU HB3 H 10.527 -12.516 0.860 1.00 . A A . 31 GLU HB3 1 1 10 17202 1 1 34 GLU HG2 H 11.531 -13.349 3.014 1.00 . A A . 31 GLU HG2 1 1 10 17203 1 1 34 GLU HG3 H 11.765 -14.913 2.228 1.00 . A A . 31 GLU HG3 1 1 10 17204 1 1 34 GLU N N 8.920 -15.306 1.947 1.00 . A A . 31 GLU N 1 1 10 17205 1 1 34 GLU O O 7.278 -12.342 1.407 1.00 . A A . 31 GLU O 1 1 10 17206 1 1 34 GLU OE1 O 13.202 -12.091 1.386 1.00 . A A . 31 GLU OE1 1 1 10 17207 1 1 34 GLU OE2 O 13.860 -14.145 1.044 1.00 . A A . 31 GLU OE2 1 1 10 17208 1 1 35 ALA C C 5.605 -13.842 -1.346 1.00 . A A . 32 ALA C 1 1 10 17209 1 1 35 ALA CA C 6.912 -13.032 -1.299 1.00 . A A . 32 ALA CA 1 1 10 17210 1 1 35 ALA CB C 7.540 -12.944 -2.698 1.00 . A A . 32 ALA CB 1 1 10 17211 1 1 35 ALA H H 8.457 -14.347 -0.649 1.00 . A A . 32 ALA H 1 1 10 17212 1 1 35 ALA HA H 6.688 -12.015 -0.971 1.00 . A A . 32 ALA HA 1 1 10 17213 1 1 35 ALA HB1 H 8.443 -12.348 -2.654 1.00 . A A . 32 ALA HB1 1 1 10 17214 1 1 35 ALA HB2 H 6.845 -12.480 -3.389 1.00 . A A . 32 ALA HB2 1 1 10 17215 1 1 35 ALA HB3 H 7.786 -13.937 -3.052 1.00 . A A . 32 ALA HB3 1 1 10 17216 1 1 35 ALA N N 7.879 -13.623 -0.342 1.00 . A A . 32 ALA N 1 1 10 17217 1 1 35 ALA O O 4.503 -13.280 -1.333 1.00 . A A . 32 ALA O 1 1 10 17218 1 1 36 ALA C C 3.994 -16.515 -0.209 1.00 . A A . 33 ALA C 1 1 10 17219 1 1 36 ALA CA C 4.630 -16.119 -1.553 1.00 . A A . 33 ALA CA 1 1 10 17220 1 1 36 ALA CB C 5.129 -17.365 -2.297 1.00 . A A . 33 ALA CB 1 1 10 17221 1 1 36 ALA H H 6.657 -15.542 -1.312 1.00 . A A . 33 ALA H 1 1 10 17222 1 1 36 ALA HA H 3.868 -15.645 -2.172 1.00 . A A . 33 ALA HA 1 1 10 17223 1 1 36 ALA HB1 H 4.303 -18.041 -2.485 1.00 . A A . 33 ALA HB1 1 1 10 17224 1 1 36 ALA HB2 H 5.879 -17.874 -1.703 1.00 . A A . 33 ALA HB2 1 1 10 17225 1 1 36 ALA HB3 H 5.566 -17.072 -3.243 1.00 . A A . 33 ALA HB3 1 1 10 17226 1 1 36 ALA N N 5.753 -15.174 -1.390 1.00 . A A . 33 ALA N 1 1 10 17227 1 1 36 ALA O O 3.098 -17.369 -0.177 1.00 . A A . 33 ALA O 1 1 10 17228 1 1 37 GLY C C 2.568 -15.678 2.473 1.00 . A A . 34 GLY C 1 1 10 17229 1 1 37 GLY CA C 3.972 -16.204 2.227 1.00 . A A . 34 GLY CA 1 1 10 17230 1 1 37 GLY H H 5.165 -15.221 0.784 1.00 . A A . 34 GLY H 1 1 10 17231 1 1 37 GLY HA2 H 3.991 -17.279 2.378 1.00 . A A . 34 GLY HA2 1 1 10 17232 1 1 37 GLY HA3 H 4.641 -15.751 2.948 1.00 . A A . 34 GLY HA3 1 1 10 17233 1 1 37 GLY N N 4.468 -15.898 0.888 1.00 . A A . 34 GLY N 1 1 10 17234 1 1 37 GLY O O 2.252 -14.546 2.096 1.00 . A A . 34 GLY O 1 1 10 17235 1 1 38 ALA C C 0.686 -15.259 4.892 1.00 . A A . 35 ALA C 1 1 10 17236 1 1 38 ALA CA C 0.415 -16.064 3.605 1.00 . A A . 35 ALA CA 1 1 10 17237 1 1 38 ALA CB C -0.497 -17.269 3.872 1.00 . A A . 35 ALA CB 1 1 10 17238 1 1 38 ALA H H 1.950 -17.463 3.155 1.00 . A A . 35 ALA H 1 1 10 17239 1 1 38 ALA HA H -0.064 -15.418 2.868 1.00 . A A . 35 ALA HA 1 1 10 17240 1 1 38 ALA HB1 H -1.442 -16.933 4.280 1.00 . A A . 35 ALA HB1 1 1 10 17241 1 1 38 ALA HB2 H -0.022 -17.940 4.577 1.00 . A A . 35 ALA HB2 1 1 10 17242 1 1 38 ALA HB3 H -0.680 -17.800 2.945 1.00 . A A . 35 ALA HB3 1 1 10 17243 1 1 38 ALA N N 1.705 -16.515 3.065 1.00 . A A . 35 ALA N 1 1 10 17244 1 1 38 ALA O O 1.742 -15.417 5.501 1.00 . A A . 35 ALA O 1 1 10 17245 1 1 39 ILE C C -1.356 -13.524 7.295 1.00 . A A . 36 ILE C 1 1 10 17246 1 1 39 ILE CA C -0.055 -13.518 6.485 1.00 . A A . 36 ILE CA 1 1 10 17247 1 1 39 ILE CB C 0.304 -12.023 6.125 1.00 . A A . 36 ILE CB 1 1 10 17248 1 1 39 ILE CD1 C 2.825 -12.409 5.678 1.00 . A A . 36 ILE CD1 1 1 10 17249 1 1 39 ILE CG1 C 1.507 -11.895 5.141 1.00 . A A . 36 ILE CG1 1 1 10 17250 1 1 39 ILE CG2 C 0.568 -11.198 7.415 1.00 . A A . 36 ILE CG2 1 1 10 17251 1 1 39 ILE H H -1.090 -14.338 4.818 1.00 . A A . 36 ILE H 1 1 10 17252 1 1 39 ILE HA H 0.748 -13.929 7.098 1.00 . A A . 36 ILE HA 1 1 10 17253 1 1 39 ILE HB H -0.567 -11.593 5.646 1.00 . A A . 36 ILE HB 1 1 10 17254 1 1 39 ILE HD11 H 3.028 -11.962 6.638 1.00 . A A . 36 ILE HD11 1 1 10 17255 1 1 39 ILE HD12 H 3.614 -12.146 4.996 1.00 . A A . 36 ILE HD12 1 1 10 17256 1 1 39 ILE HD13 H 2.785 -13.484 5.782 1.00 . A A . 36 ILE HD13 1 1 10 17257 1 1 39 ILE HG12 H 1.288 -12.449 4.238 1.00 . A A . 36 ILE HG12 1 1 10 17258 1 1 39 ILE HG13 H 1.647 -10.850 4.879 1.00 . A A . 36 ILE HG13 1 1 10 17259 1 1 39 ILE HG21 H 1.405 -11.623 7.957 1.00 . A A . 36 ILE HG21 1 1 10 17260 1 1 39 ILE HG22 H -0.310 -11.217 8.047 1.00 . A A . 36 ILE HG22 1 1 10 17261 1 1 39 ILE HG23 H 0.796 -10.169 7.158 1.00 . A A . 36 ILE HG23 1 1 10 17262 1 1 39 ILE N N -0.241 -14.383 5.298 1.00 . A A . 36 ILE N 1 1 10 17263 1 1 39 ILE O O -2.398 -13.086 6.798 1.00 . A A . 36 ILE O 1 1 10 17264 1 1 40 PHE C C -2.073 -13.358 10.734 1.00 . A A . 37 PHE C 1 1 10 17265 1 1 40 PHE CA C -2.429 -14.098 9.444 1.00 . A A . 37 PHE CA 1 1 10 17266 1 1 40 PHE CB C -2.845 -15.566 9.700 1.00 . A A . 37 PHE CB 1 1 10 17267 1 1 40 PHE CD1 C -2.807 -16.682 7.416 1.00 . A A . 37 PHE CD1 1 1 10 17268 1 1 40 PHE CD2 C -4.927 -16.194 8.400 1.00 . A A . 37 PHE CD2 1 1 10 17269 1 1 40 PHE CE1 C -3.435 -17.179 6.297 1.00 . A A . 37 PHE CE1 1 1 10 17270 1 1 40 PHE CE2 C -5.551 -16.698 7.285 1.00 . A A . 37 PHE CE2 1 1 10 17271 1 1 40 PHE CG C -3.541 -16.178 8.489 1.00 . A A . 37 PHE CG 1 1 10 17272 1 1 40 PHE CZ C -4.808 -17.187 6.231 1.00 . A A . 37 PHE CZ 1 1 10 17273 1 1 40 PHE H H -0.452 -14.431 8.820 1.00 . A A . 37 PHE H 1 1 10 17274 1 1 40 PHE HA H -3.268 -13.581 8.976 1.00 . A A . 37 PHE HA 1 1 10 17275 1 1 40 PHE HB2 H -1.964 -16.156 9.933 1.00 . A A . 37 PHE HB2 1 1 10 17276 1 1 40 PHE HB3 H -3.528 -15.613 10.541 1.00 . A A . 37 PHE HB3 1 1 10 17277 1 1 40 PHE HD1 H -1.723 -16.681 7.467 1.00 . A A . 37 PHE HD1 1 1 10 17278 1 1 40 PHE HD2 H -5.524 -15.817 9.225 1.00 . A A . 37 PHE HD2 1 1 10 17279 1 1 40 PHE HE1 H -2.849 -17.564 5.473 1.00 . A A . 37 PHE HE1 1 1 10 17280 1 1 40 PHE HE2 H -6.631 -16.705 7.230 1.00 . A A . 37 PHE HE2 1 1 10 17281 1 1 40 PHE HZ H -5.307 -17.575 5.353 1.00 . A A . 37 PHE HZ 1 1 10 17282 1 1 40 PHE N N -1.296 -14.052 8.521 1.00 . A A . 37 PHE N 1 1 10 17283 1 1 40 PHE O O -1.227 -13.792 11.509 1.00 . A A . 37 PHE O 1 1 10 17284 1 1 41 VAL C C -3.668 -11.366 13.035 1.00 . A A . 38 VAL C 1 1 10 17285 1 1 41 VAL CA C -2.498 -11.303 12.051 1.00 . A A . 38 VAL CA 1 1 10 17286 1 1 41 VAL CB C -2.318 -9.835 11.503 1.00 . A A . 38 VAL CB 1 1 10 17287 1 1 41 VAL CG1 C -2.094 -8.809 12.636 1.00 . A A . 38 VAL CG1 1 1 10 17288 1 1 41 VAL CG2 C -1.156 -9.777 10.486 1.00 . A A . 38 VAL CG2 1 1 10 17289 1 1 41 VAL H H -3.471 -12.007 10.323 1.00 . A A . 38 VAL H 1 1 10 17290 1 1 41 VAL HA H -1.582 -11.596 12.562 1.00 . A A . 38 VAL HA 1 1 10 17291 1 1 41 VAL HB H -3.230 -9.555 10.979 1.00 . A A . 38 VAL HB 1 1 10 17292 1 1 41 VAL HG11 H -2.931 -8.827 13.326 1.00 . A A . 38 VAL HG11 1 1 10 17293 1 1 41 VAL HG12 H -2.003 -7.810 12.221 1.00 . A A . 38 VAL HG12 1 1 10 17294 1 1 41 VAL HG13 H -1.185 -9.052 13.173 1.00 . A A . 38 VAL HG13 1 1 10 17295 1 1 41 VAL HG21 H -0.230 -10.044 10.980 1.00 . A A . 38 VAL HG21 1 1 10 17296 1 1 41 VAL HG22 H -1.069 -8.777 10.086 1.00 . A A . 38 VAL HG22 1 1 10 17297 1 1 41 VAL HG23 H -1.341 -10.470 9.673 1.00 . A A . 38 VAL HG23 1 1 10 17298 1 1 41 VAL N N -2.751 -12.228 10.944 1.00 . A A . 38 VAL N 1 1 10 17299 1 1 41 VAL O O -4.820 -11.356 12.618 1.00 . A A . 38 VAL O 1 1 10 17300 1 1 42 ARG C C -4.332 -10.026 16.071 1.00 . A A . 39 ARG C 1 1 10 17301 1 1 42 ARG CA C -4.397 -11.401 15.386 1.00 . A A . 39 ARG CA 1 1 10 17302 1 1 42 ARG CB C -4.183 -12.549 16.426 1.00 . A A . 39 ARG CB 1 1 10 17303 1 1 42 ARG CD C -2.781 -13.457 18.407 1.00 . A A . 39 ARG CD 1 1 10 17304 1 1 42 ARG CG C -2.904 -12.415 17.281 1.00 . A A . 39 ARG CG 1 1 10 17305 1 1 42 ARG CZ C -1.225 -15.382 18.064 1.00 . A A . 39 ARG CZ 1 1 10 17306 1 1 42 ARG H H -2.432 -11.489 14.598 1.00 . A A . 39 ARG H 1 1 10 17307 1 1 42 ARG HA H -5.379 -11.521 14.923 1.00 . A A . 39 ARG HA 1 1 10 17308 1 1 42 ARG HB2 H -5.035 -12.572 17.095 1.00 . A A . 39 ARG HB2 1 1 10 17309 1 1 42 ARG HB3 H -4.139 -13.494 15.896 1.00 . A A . 39 ARG HB3 1 1 10 17310 1 1 42 ARG HD2 H -2.024 -13.122 19.107 1.00 . A A . 39 ARG HD2 1 1 10 17311 1 1 42 ARG HD3 H -3.729 -13.521 18.931 1.00 . A A . 39 ARG HD3 1 1 10 17312 1 1 42 ARG HE H -3.143 -15.309 17.485 1.00 . A A . 39 ARG HE 1 1 10 17313 1 1 42 ARG HG2 H -2.041 -12.506 16.631 1.00 . A A . 39 ARG HG2 1 1 10 17314 1 1 42 ARG HG3 H -2.894 -11.425 17.727 1.00 . A A . 39 ARG HG3 1 1 10 17315 1 1 42 ARG HH11 H -0.312 -13.781 18.920 1.00 . A A . 39 ARG HH11 1 1 10 17316 1 1 42 ARG HH12 H 0.688 -15.180 18.726 1.00 . A A . 39 ARG HH12 1 1 10 17317 1 1 42 ARG HH21 H -1.814 -17.126 17.237 1.00 . A A . 39 ARG HH21 1 1 10 17318 1 1 42 ARG HH22 H -0.162 -17.064 17.752 1.00 . A A . 39 ARG HH22 1 1 10 17319 1 1 42 ARG N N -3.372 -11.433 14.334 1.00 . A A . 39 ARG N 1 1 10 17320 1 1 42 ARG NE N -2.428 -14.798 17.915 1.00 . A A . 39 ARG NE 1 1 10 17321 1 1 42 ARG NH1 N -0.200 -14.725 18.610 1.00 . A A . 39 ARG NH1 1 1 10 17322 1 1 42 ARG NH2 N -1.052 -16.621 17.651 1.00 . A A . 39 ARG NH2 1 1 10 17323 1 1 42 ARG O O -3.237 -9.513 16.317 1.00 . A A . 39 ARG O 1 1 10 17324 1 1 43 GLN C C -5.987 -8.440 18.516 1.00 . A A . 40 GLN C 1 1 10 17325 1 1 43 GLN CA C -5.560 -8.144 17.087 1.00 . A A . 40 GLN CA 1 1 10 17326 1 1 43 GLN CB C -6.531 -7.121 16.452 1.00 . A A . 40 GLN CB 1 1 10 17327 1 1 43 GLN CD C -7.501 -4.731 16.595 1.00 . A A . 40 GLN CD 1 1 10 17328 1 1 43 GLN CG C -6.638 -5.801 17.250 1.00 . A A . 40 GLN CG 1 1 10 17329 1 1 43 GLN H H -6.322 -9.810 16.009 1.00 . A A . 40 GLN H 1 1 10 17330 1 1 43 GLN HA H -4.562 -7.705 17.104 1.00 . A A . 40 GLN HA 1 1 10 17331 1 1 43 GLN HB2 H -6.180 -6.889 15.451 1.00 . A A . 40 GLN HB2 1 1 10 17332 1 1 43 GLN HB3 H -7.520 -7.566 16.377 1.00 . A A . 40 GLN HB3 1 1 10 17333 1 1 43 GLN HE21 H -7.911 -3.947 18.367 1.00 . A A . 40 GLN HE21 1 1 10 17334 1 1 43 GLN HE22 H -8.634 -3.160 17.009 1.00 . A A . 40 GLN HE22 1 1 10 17335 1 1 43 GLN HG2 H -7.053 -6.022 18.228 1.00 . A A . 40 GLN HG2 1 1 10 17336 1 1 43 GLN HG3 H -5.639 -5.398 17.382 1.00 . A A . 40 GLN HG3 1 1 10 17337 1 1 43 GLN N N -5.493 -9.404 16.324 1.00 . A A . 40 GLN N 1 1 10 17338 1 1 43 GLN NE2 N -8.074 -3.857 17.401 1.00 . A A . 40 GLN NE2 1 1 10 17339 1 1 43 GLN O O -7.000 -9.084 18.725 1.00 . A A . 40 GLN O 1 1 10 17340 1 1 43 GLN OE1 O -7.611 -4.665 15.382 1.00 . A A . 40 GLN OE1 1 1 10 17341 1 1 44 ARG C C -6.277 -6.904 21.408 1.00 . A A . 41 ARG C 1 1 10 17342 1 1 44 ARG CA C -5.505 -8.125 20.903 1.00 . A A . 41 ARG CA 1 1 10 17343 1 1 44 ARG CB C -4.196 -8.307 21.694 1.00 . A A . 41 ARG CB 1 1 10 17344 1 1 44 ARG CD C -3.060 -9.016 23.884 1.00 . A A . 41 ARG CD 1 1 10 17345 1 1 44 ARG CG C -4.388 -8.846 23.128 1.00 . A A . 41 ARG CG 1 1 10 17346 1 1 44 ARG CZ C -2.462 -9.528 26.266 1.00 . A A . 41 ARG CZ 1 1 10 17347 1 1 44 ARG H H -4.449 -7.421 19.238 1.00 . A A . 41 ARG H 1 1 10 17348 1 1 44 ARG HA H -6.118 -9.017 21.024 1.00 . A A . 41 ARG HA 1 1 10 17349 1 1 44 ARG HB2 H -3.557 -8.998 21.154 1.00 . A A . 41 ARG HB2 1 1 10 17350 1 1 44 ARG HB3 H -3.692 -7.348 21.749 1.00 . A A . 41 ARG HB3 1 1 10 17351 1 1 44 ARG HD2 H -2.385 -9.616 23.280 1.00 . A A . 41 ARG HD2 1 1 10 17352 1 1 44 ARG HD3 H -2.619 -8.036 24.043 1.00 . A A . 41 ARG HD3 1 1 10 17353 1 1 44 ARG HE H -3.981 -10.333 25.241 1.00 . A A . 41 ARG HE 1 1 10 17354 1 1 44 ARG HG2 H -5.020 -8.159 23.685 1.00 . A A . 41 ARG HG2 1 1 10 17355 1 1 44 ARG HG3 H -4.885 -9.811 23.074 1.00 . A A . 41 ARG HG3 1 1 10 17356 1 1 44 ARG HH11 H -1.336 -8.035 25.483 1.00 . A A . 41 ARG HH11 1 1 10 17357 1 1 44 ARG HH12 H -0.921 -8.512 27.096 1.00 . A A . 41 ARG HH12 1 1 10 17358 1 1 44 ARG HH21 H -3.407 -10.952 27.347 1.00 . A A . 41 ARG HH21 1 1 10 17359 1 1 44 ARG HH22 H -2.101 -10.152 28.157 1.00 . A A . 41 ARG HH22 1 1 10 17360 1 1 44 ARG N N -5.221 -7.943 19.486 1.00 . A A . 41 ARG N 1 1 10 17361 1 1 44 ARG NE N -3.243 -9.688 25.185 1.00 . A A . 41 ARG NE 1 1 10 17362 1 1 44 ARG NH1 N -1.495 -8.619 26.283 1.00 . A A . 41 ARG NH1 1 1 10 17363 1 1 44 ARG NH2 N -2.674 -10.270 27.342 1.00 . A A . 41 ARG NH2 1 1 10 17364 1 1 44 ARG O O -5.714 -5.809 21.546 1.00 . A A . 41 ARG O 1 1 10 17365 1 1 45 LEU C C -8.338 -5.946 23.655 1.00 . A A . 42 LEU C 1 1 10 17366 1 1 45 LEU CA C -8.475 -6.063 22.131 1.00 . A A . 42 LEU CA 1 1 10 17367 1 1 45 LEU CB C -9.959 -6.377 21.759 1.00 . A A . 42 LEU CB 1 1 10 17368 1 1 45 LEU CD1 C -10.102 -4.772 19.774 1.00 . A A . 42 LEU CD1 1 1 10 17369 1 1 45 LEU CD2 C -9.738 -7.263 19.357 1.00 . A A . 42 LEU CD2 1 1 10 17370 1 1 45 LEU CG C -10.382 -6.201 20.268 1.00 . A A . 42 LEU CG 1 1 10 17371 1 1 45 LEU H H -7.951 -7.973 21.401 1.00 . A A . 42 LEU H 1 1 10 17372 1 1 45 LEU HA H -8.191 -5.115 21.679 1.00 . A A . 42 LEU HA 1 1 10 17373 1 1 45 LEU HB2 H -10.165 -7.405 22.041 1.00 . A A . 42 LEU HB2 1 1 10 17374 1 1 45 LEU HB3 H -10.603 -5.739 22.359 1.00 . A A . 42 LEU HB3 1 1 10 17375 1 1 45 LEU HD11 H -10.427 -4.671 18.747 1.00 . A A . 42 LEU HD11 1 1 10 17376 1 1 45 LEU HD12 H -9.041 -4.558 19.834 1.00 . A A . 42 LEU HD12 1 1 10 17377 1 1 45 LEU HD13 H -10.644 -4.066 20.389 1.00 . A A . 42 LEU HD13 1 1 10 17378 1 1 45 LEU HD21 H -10.055 -7.108 18.334 1.00 . A A . 42 LEU HD21 1 1 10 17379 1 1 45 LEU HD22 H -10.055 -8.248 19.679 1.00 . A A . 42 LEU HD22 1 1 10 17380 1 1 45 LEU HD23 H -8.658 -7.198 19.415 1.00 . A A . 42 LEU HD23 1 1 10 17381 1 1 45 LEU HG H -11.456 -6.341 20.206 1.00 . A A . 42 LEU HG 1 1 10 17382 1 1 45 LEU N N -7.577 -7.095 21.612 1.00 . A A . 42 LEU N 1 1 10 17383 1 1 45 LEU O O -8.185 -6.952 24.362 1.00 . A A . 42 LEU O 1 1 10 17384 1 1 46 ARG C C -9.815 -4.962 26.222 1.00 . A A . 43 ARG C 1 1 10 17385 1 1 46 ARG CA C -8.538 -4.374 25.584 1.00 . A A . 43 ARG CA 1 1 10 17386 1 1 46 ARG CB C -8.447 -2.826 25.814 1.00 . A A . 43 ARG CB 1 1 10 17387 1 1 46 ARG CD C -10.485 -2.040 24.360 1.00 . A A . 43 ARG CD 1 1 10 17388 1 1 46 ARG CG C -8.984 -1.908 24.674 1.00 . A A . 43 ARG CG 1 1 10 17389 1 1 46 ARG CZ C -12.078 -1.042 22.677 1.00 . A A . 43 ARG CZ 1 1 10 17390 1 1 46 ARG H H -8.352 -3.965 23.499 1.00 . A A . 43 ARG H 1 1 10 17391 1 1 46 ARG HA H -7.695 -4.840 26.081 1.00 . A A . 43 ARG HA 1 1 10 17392 1 1 46 ARG HB2 H -8.979 -2.567 26.723 1.00 . A A . 43 ARG HB2 1 1 10 17393 1 1 46 ARG HB3 H -7.402 -2.577 25.965 1.00 . A A . 43 ARG HB3 1 1 10 17394 1 1 46 ARG HD2 H -10.692 -3.060 24.042 1.00 . A A . 43 ARG HD2 1 1 10 17395 1 1 46 ARG HD3 H -11.051 -1.820 25.254 1.00 . A A . 43 ARG HD3 1 1 10 17396 1 1 46 ARG HE H -10.202 -0.455 23.003 1.00 . A A . 43 ARG HE 1 1 10 17397 1 1 46 ARG HG2 H -8.794 -0.884 24.949 1.00 . A A . 43 ARG HG2 1 1 10 17398 1 1 46 ARG HG3 H -8.427 -2.135 23.772 1.00 . A A . 43 ARG HG3 1 1 10 17399 1 1 46 ARG HH11 H -12.914 -2.575 23.685 1.00 . A A . 43 ARG HH11 1 1 10 17400 1 1 46 ARG HH12 H -13.927 -1.824 22.499 1.00 . A A . 43 ARG HH12 1 1 10 17401 1 1 46 ARG HH21 H -11.550 0.509 21.486 1.00 . A A . 43 ARG HH21 1 1 10 17402 1 1 46 ARG HH22 H -13.166 -0.078 21.265 1.00 . A A . 43 ARG HH22 1 1 10 17403 1 1 46 ARG N N -8.415 -4.702 24.139 1.00 . A A . 43 ARG N 1 1 10 17404 1 1 46 ARG NE N -10.883 -1.100 23.287 1.00 . A A . 43 ARG NE 1 1 10 17405 1 1 46 ARG NH1 N -13.051 -1.874 22.982 1.00 . A A . 43 ARG NH1 1 1 10 17406 1 1 46 ARG NH2 N -12.281 -0.130 21.738 1.00 . A A . 43 ARG NH2 1 1 10 17407 1 1 46 ARG O O -9.945 -4.990 27.453 1.00 . A A . 43 ARG O 1 1 10 17408 1 1 47 ASP C C -11.720 -7.483 26.422 1.00 . A A . 44 ASP C 1 1 10 17409 1 1 47 ASP CA C -11.985 -6.092 25.803 1.00 . A A . 44 ASP CA 1 1 10 17410 1 1 47 ASP CB C -12.952 -6.269 24.604 1.00 . A A . 44 ASP CB 1 1 10 17411 1 1 47 ASP CG C -13.253 -4.959 23.864 1.00 . A A . 44 ASP CG 1 1 10 17412 1 1 47 ASP H H -10.605 -5.300 24.415 1.00 . A A . 44 ASP H 1 1 10 17413 1 1 47 ASP HA H -12.451 -5.452 26.542 1.00 . A A . 44 ASP HA 1 1 10 17414 1 1 47 ASP HB2 H -12.524 -6.976 23.897 1.00 . A A . 44 ASP HB2 1 1 10 17415 1 1 47 ASP HB3 H -13.890 -6.680 24.968 1.00 . A A . 44 ASP HB3 1 1 10 17416 1 1 47 ASP N N -10.746 -5.426 25.372 1.00 . A A . 44 ASP N 1 1 10 17417 1 1 47 ASP O O -12.610 -8.062 27.059 1.00 . A A . 44 ASP O 1 1 10 17418 1 1 47 ASP OD1 O -14.175 -4.225 24.276 1.00 . A A . 44 ASP OD1 1 1 10 17419 1 1 47 ASP OD2 O -12.555 -4.652 22.876 1.00 . A A . 44 ASP OD2 1 1 10 17420 1 1 48 GLY C C -10.501 -10.340 25.385 1.00 . A A . 45 GLY C 1 1 10 17421 1 1 48 GLY CA C -10.177 -9.405 26.538 1.00 . A A . 45 GLY CA 1 1 10 17422 1 1 48 GLY H H -9.798 -7.444 25.826 1.00 . A A . 45 GLY H 1 1 10 17423 1 1 48 GLY HA2 H -9.124 -9.471 26.748 1.00 . A A . 45 GLY HA2 1 1 10 17424 1 1 48 GLY HA3 H -10.730 -9.722 27.418 1.00 . A A . 45 GLY HA3 1 1 10 17425 1 1 48 GLY N N -10.499 -8.012 26.211 1.00 . A A . 45 GLY N 1 1 10 17426 1 1 48 GLY O O -10.590 -11.556 25.559 1.00 . A A . 45 GLY O 1 1 10 17427 1 1 49 ARG C C -9.895 -10.339 21.948 1.00 . A A . 46 ARG C 1 1 10 17428 1 1 49 ARG CA C -11.026 -10.470 22.956 1.00 . A A . 46 ARG CA 1 1 10 17429 1 1 49 ARG CB C -12.340 -9.905 22.348 1.00 . A A . 46 ARG CB 1 1 10 17430 1 1 49 ARG CD C -13.886 -11.484 23.652 1.00 . A A . 46 ARG CD 1 1 10 17431 1 1 49 ARG CG C -13.585 -10.028 23.254 1.00 . A A . 46 ARG CG 1 1 10 17432 1 1 49 ARG CZ C -16.272 -12.224 23.919 1.00 . A A . 46 ARG CZ 1 1 10 17433 1 1 49 ARG H H -10.523 -8.785 24.126 1.00 . A A . 46 ARG H 1 1 10 17434 1 1 49 ARG HA H -11.164 -11.524 23.188 1.00 . A A . 46 ARG HA 1 1 10 17435 1 1 49 ARG HB2 H -12.195 -8.859 22.114 1.00 . A A . 46 ARG HB2 1 1 10 17436 1 1 49 ARG HB3 H -12.546 -10.431 21.417 1.00 . A A . 46 ARG HB3 1 1 10 17437 1 1 49 ARG HD2 H -13.914 -12.097 22.754 1.00 . A A . 46 ARG HD2 1 1 10 17438 1 1 49 ARG HD3 H -13.087 -11.840 24.297 1.00 . A A . 46 ARG HD3 1 1 10 17439 1 1 49 ARG HE H -15.209 -11.182 25.265 1.00 . A A . 46 ARG HE 1 1 10 17440 1 1 49 ARG HG2 H -13.425 -9.444 24.156 1.00 . A A . 46 ARG HG2 1 1 10 17441 1 1 49 ARG HG3 H -14.443 -9.626 22.724 1.00 . A A . 46 ARG HG3 1 1 10 17442 1 1 49 ARG HH11 H -15.462 -12.795 22.154 1.00 . A A . 46 ARG HH11 1 1 10 17443 1 1 49 ARG HH12 H -17.105 -13.274 22.401 1.00 . A A . 46 ARG HH12 1 1 10 17444 1 1 49 ARG HH21 H -17.379 -11.813 25.563 1.00 . A A . 46 ARG HH21 1 1 10 17445 1 1 49 ARG HH22 H -18.193 -12.716 24.326 1.00 . A A . 46 ARG HH22 1 1 10 17446 1 1 49 ARG N N -10.672 -9.750 24.188 1.00 . A A . 46 ARG N 1 1 10 17447 1 1 49 ARG NE N -15.168 -11.601 24.376 1.00 . A A . 46 ARG NE 1 1 10 17448 1 1 49 ARG NH1 N -16.280 -12.811 22.730 1.00 . A A . 46 ARG NH1 1 1 10 17449 1 1 49 ARG NH2 N -17.369 -12.252 24.661 1.00 . A A . 46 ARG NH2 1 1 10 17450 1 1 49 ARG O O -8.964 -9.551 22.148 1.00 . A A . 46 ARG O 1 1 10 17451 1 1 50 GLU C C -9.729 -11.264 18.412 1.00 . A A . 47 GLU C 1 1 10 17452 1 1 50 GLU CA C -9.021 -11.086 19.757 1.00 . A A . 47 GLU CA 1 1 10 17453 1 1 50 GLU CB C -7.899 -12.159 19.927 1.00 . A A . 47 GLU CB 1 1 10 17454 1 1 50 GLU CD C -5.779 -12.894 21.201 1.00 . A A . 47 GLU CD 1 1 10 17455 1 1 50 GLU CG C -6.974 -11.933 21.141 1.00 . A A . 47 GLU CG 1 1 10 17456 1 1 50 GLU H H -10.758 -11.711 20.781 1.00 . A A . 47 GLU H 1 1 10 17457 1 1 50 GLU HA H -8.558 -10.101 19.759 1.00 . A A . 47 GLU HA 1 1 10 17458 1 1 50 GLU HB2 H -8.357 -13.140 20.023 1.00 . A A . 47 GLU HB2 1 1 10 17459 1 1 50 GLU HB3 H -7.282 -12.156 19.032 1.00 . A A . 47 GLU HB3 1 1 10 17460 1 1 50 GLU HG2 H -6.606 -10.913 21.099 1.00 . A A . 47 GLU HG2 1 1 10 17461 1 1 50 GLU HG3 H -7.558 -12.050 22.049 1.00 . A A . 47 GLU HG3 1 1 10 17462 1 1 50 GLU N N -9.993 -11.110 20.855 1.00 . A A . 47 GLU N 1 1 10 17463 1 1 50 GLU O O -10.721 -11.984 18.307 1.00 . A A . 47 GLU O 1 1 10 17464 1 1 50 GLU OE1 O -5.993 -14.104 21.408 1.00 . A A . 47 GLU OE1 1 1 10 17465 1 1 50 GLU OE2 O -4.620 -12.442 21.059 1.00 . A A . 47 GLU OE2 1 1 10 17466 1 1 51 ASN C C -8.541 -11.490 15.250 1.00 . A A . 48 ASN C 1 1 10 17467 1 1 51 ASN CA C -9.635 -10.709 15.996 1.00 . A A . 48 ASN CA 1 1 10 17468 1 1 51 ASN CB C -9.879 -9.335 15.301 1.00 . A A . 48 ASN CB 1 1 10 17469 1 1 51 ASN CG C -11.125 -8.560 15.757 1.00 . A A . 48 ASN CG 1 1 10 17470 1 1 51 ASN H H -8.557 -9.864 17.611 1.00 . A A . 48 ASN H 1 1 10 17471 1 1 51 ASN HA H -10.550 -11.290 15.962 1.00 . A A . 48 ASN HA 1 1 10 17472 1 1 51 ASN HB2 H -9.027 -8.698 15.483 1.00 . A A . 48 ASN HB2 1 1 10 17473 1 1 51 ASN HB3 H -9.959 -9.495 14.229 1.00 . A A . 48 ASN HB3 1 1 10 17474 1 1 51 ASN HD21 H -10.891 -9.118 17.647 1.00 . A A . 48 ASN HD21 1 1 10 17475 1 1 51 ASN HD22 H -12.238 -8.090 17.329 1.00 . A A . 48 ASN HD22 1 1 10 17476 1 1 51 ASN N N -9.235 -10.541 17.403 1.00 . A A . 48 ASN N 1 1 10 17477 1 1 51 ASN ND2 N -11.452 -8.599 17.040 1.00 . A A . 48 ASN ND2 1 1 10 17478 1 1 51 ASN O O -7.471 -11.752 15.800 1.00 . A A . 48 ASN O 1 1 10 17479 1 1 51 ASN OD1 O -11.789 -7.906 14.952 1.00 . A A . 48 ASN OD1 1 1 10 17480 1 1 52 LEU C C -8.092 -12.036 11.708 1.00 . A A . 49 LEU C 1 1 10 17481 1 1 52 LEU CA C -7.883 -12.574 13.122 1.00 . A A . 49 LEU CA 1 1 10 17482 1 1 52 LEU CB C -8.097 -14.122 13.175 1.00 . A A . 49 LEU CB 1 1 10 17483 1 1 52 LEU CD1 C -7.152 -16.493 13.337 1.00 . A A . 49 LEU CD1 1 1 10 17484 1 1 52 LEU CD2 C -5.945 -14.794 11.899 1.00 . A A . 49 LEU CD2 1 1 10 17485 1 1 52 LEU CG C -6.805 -15.009 13.164 1.00 . A A . 49 LEU CG 1 1 10 17486 1 1 52 LEU H H -9.691 -11.633 13.630 1.00 . A A . 49 LEU H 1 1 10 17487 1 1 52 LEU HA H -6.872 -12.333 13.443 1.00 . A A . 49 LEU HA 1 1 10 17488 1 1 52 LEU HB2 H -8.648 -14.348 14.077 1.00 . A A . 49 LEU HB2 1 1 10 17489 1 1 52 LEU HB3 H -8.717 -14.424 12.335 1.00 . A A . 49 LEU HB3 1 1 10 17490 1 1 52 LEU HD11 H -6.249 -17.092 13.320 1.00 . A A . 49 LEU HD11 1 1 10 17491 1 1 52 LEU HD12 H -7.811 -16.813 12.544 1.00 . A A . 49 LEU HD12 1 1 10 17492 1 1 52 LEU HD13 H -7.650 -16.635 14.285 1.00 . A A . 49 LEU HD13 1 1 10 17493 1 1 52 LEU HD21 H -5.094 -15.464 11.912 1.00 . A A . 49 LEU HD21 1 1 10 17494 1 1 52 LEU HD22 H -5.587 -13.774 11.876 1.00 . A A . 49 LEU HD22 1 1 10 17495 1 1 52 LEU HD23 H -6.539 -14.984 11.011 1.00 . A A . 49 LEU HD23 1 1 10 17496 1 1 52 LEU HG H -6.203 -14.728 14.017 1.00 . A A . 49 LEU HG 1 1 10 17497 1 1 52 LEU N N -8.822 -11.865 13.998 1.00 . A A . 49 LEU N 1 1 10 17498 1 1 52 LEU O O -9.223 -11.768 11.311 1.00 . A A . 49 LEU O 1 1 10 17499 1 1 53 TYR C C -6.171 -12.184 8.711 1.00 . A A . 50 TYR C 1 1 10 17500 1 1 53 TYR CA C -6.976 -11.275 9.634 1.00 . A A . 50 TYR CA 1 1 10 17501 1 1 53 TYR CB C -6.360 -9.848 9.685 1.00 . A A . 50 TYR CB 1 1 10 17502 1 1 53 TYR CD1 C -8.335 -8.612 10.719 1.00 . A A . 50 TYR CD1 1 1 10 17503 1 1 53 TYR CD2 C -6.261 -8.574 11.903 1.00 . A A . 50 TYR CD2 1 1 10 17504 1 1 53 TYR CE1 C -8.923 -7.876 11.719 1.00 . A A . 50 TYR CE1 1 1 10 17505 1 1 53 TYR CE2 C -6.851 -7.833 12.901 1.00 . A A . 50 TYR CE2 1 1 10 17506 1 1 53 TYR CG C -6.990 -8.977 10.783 1.00 . A A . 50 TYR CG 1 1 10 17507 1 1 53 TYR CZ C -8.182 -7.488 12.803 1.00 . A A . 50 TYR CZ 1 1 10 17508 1 1 53 TYR H H -6.141 -12.134 11.360 1.00 . A A . 50 TYR H 1 1 10 17509 1 1 53 TYR HA H -8.000 -11.214 9.266 1.00 . A A . 50 TYR HA 1 1 10 17510 1 1 53 TYR HB2 H -5.291 -9.920 9.870 1.00 . A A . 50 TYR HB2 1 1 10 17511 1 1 53 TYR HB3 H -6.518 -9.351 8.734 1.00 . A A . 50 TYR HB3 1 1 10 17512 1 1 53 TYR HD1 H -8.925 -8.910 9.857 1.00 . A A . 50 TYR HD1 1 1 10 17513 1 1 53 TYR HD2 H -5.212 -8.843 11.979 1.00 . A A . 50 TYR HD2 1 1 10 17514 1 1 53 TYR HE1 H -9.969 -7.606 11.644 1.00 . A A . 50 TYR HE1 1 1 10 17515 1 1 53 TYR HE2 H -6.269 -7.520 13.758 1.00 . A A . 50 TYR HE2 1 1 10 17516 1 1 53 TYR HH H -8.239 -5.967 13.971 1.00 . A A . 50 TYR HH 1 1 10 17517 1 1 53 TYR N N -6.992 -11.858 10.978 1.00 . A A . 50 TYR N 1 1 10 17518 1 1 53 TYR O O -5.216 -12.810 9.158 1.00 . A A . 50 TYR O 1 1 10 17519 1 1 53 TYR OH O -8.776 -6.742 13.792 1.00 . A A . 50 TYR OH 1 1 10 17520 1 1 54 GLY C C -5.923 -12.423 5.069 1.00 . A A . 51 GLY C 1 1 10 17521 1 1 54 GLY CA C -5.880 -13.073 6.440 1.00 . A A . 51 GLY CA 1 1 10 17522 1 1 54 GLY H H -7.348 -11.725 7.162 1.00 . A A . 51 GLY H 1 1 10 17523 1 1 54 GLY HA2 H -4.841 -13.214 6.730 1.00 . A A . 51 GLY HA2 1 1 10 17524 1 1 54 GLY HA3 H -6.363 -14.038 6.385 1.00 . A A . 51 GLY HA3 1 1 10 17525 1 1 54 GLY N N -6.570 -12.254 7.439 1.00 . A A . 51 GLY N 1 1 10 17526 1 1 54 GLY O O -6.645 -11.439 4.898 1.00 . A A . 51 GLY O 1 1 10 17527 1 1 55 PRO C C -6.574 -12.573 2.026 1.00 . A A . 52 PRO C 1 1 10 17528 1 1 55 PRO CA C -5.183 -12.383 2.679 1.00 . A A . 52 PRO CA 1 1 10 17529 1 1 55 PRO CB C -4.068 -13.181 1.937 1.00 . A A . 52 PRO CB 1 1 10 17530 1 1 55 PRO CD C -4.188 -14.053 4.166 1.00 . A A . 52 PRO CD 1 1 10 17531 1 1 55 PRO CG C -3.226 -13.769 3.036 1.00 . A A . 52 PRO CG 1 1 10 17532 1 1 55 PRO HA H -4.933 -11.323 2.685 1.00 . A A . 52 PRO HA 1 1 10 17533 1 1 55 PRO HB2 H -4.507 -13.959 1.317 1.00 . A A . 52 PRO HB2 1 1 10 17534 1 1 55 PRO HB3 H -3.488 -12.513 1.307 1.00 . A A . 52 PRO HB3 1 1 10 17535 1 1 55 PRO HD2 H -4.685 -15.008 4.025 1.00 . A A . 52 PRO HD2 1 1 10 17536 1 1 55 PRO HD3 H -3.669 -14.036 5.119 1.00 . A A . 52 PRO HD3 1 1 10 17537 1 1 55 PRO HG2 H -2.748 -14.683 2.696 1.00 . A A . 52 PRO HG2 1 1 10 17538 1 1 55 PRO HG3 H -2.469 -13.054 3.352 1.00 . A A . 52 PRO HG3 1 1 10 17539 1 1 55 PRO N N -5.152 -12.931 4.058 1.00 . A A . 52 PRO N 1 1 10 17540 1 1 55 PRO O O -7.113 -13.689 2.004 1.00 . A A . 52 PRO O 1 1 10 17541 1 1 56 ALA C C -8.426 -11.658 -0.603 1.00 . A A . 53 ALA C 1 1 10 17542 1 1 56 ALA CA C -8.489 -11.439 0.920 1.00 . A A . 53 ALA CA 1 1 10 17543 1 1 56 ALA CB C -9.149 -10.083 1.229 1.00 . A A . 53 ALA CB 1 1 10 17544 1 1 56 ALA H H -6.631 -10.641 1.537 1.00 . A A . 53 ALA H 1 1 10 17545 1 1 56 ALA HA H -9.096 -12.222 1.373 1.00 . A A . 53 ALA HA 1 1 10 17546 1 1 56 ALA HB1 H -9.194 -9.937 2.300 1.00 . A A . 53 ALA HB1 1 1 10 17547 1 1 56 ALA HB2 H -10.157 -10.061 0.829 1.00 . A A . 53 ALA HB2 1 1 10 17548 1 1 56 ALA HB3 H -8.572 -9.279 0.786 1.00 . A A . 53 ALA HB3 1 1 10 17549 1 1 56 ALA N N -7.143 -11.472 1.521 1.00 . A A . 53 ALA N 1 1 10 17550 1 1 56 ALA O O -7.346 -11.521 -1.202 1.00 . A A . 53 ALA O 1 1 10 17551 1 1 57 PRO C C -9.492 -10.520 -3.230 1.00 . A A . 54 PRO C 1 1 10 17552 1 1 57 PRO CA C -9.740 -11.956 -2.720 1.00 . A A . 54 PRO CA 1 1 10 17553 1 1 57 PRO CB C -11.206 -12.420 -2.965 1.00 . A A . 54 PRO CB 1 1 10 17554 1 1 57 PRO CD C -10.797 -12.627 -0.618 1.00 . A A . 54 PRO CD 1 1 10 17555 1 1 57 PRO CG C -11.517 -13.277 -1.778 1.00 . A A . 54 PRO CG 1 1 10 17556 1 1 57 PRO HA H -9.053 -12.635 -3.218 1.00 . A A . 54 PRO HA 1 1 10 17557 1 1 57 PRO HB2 H -11.873 -11.562 -3.023 1.00 . A A . 54 PRO HB2 1 1 10 17558 1 1 57 PRO HB3 H -11.269 -12.985 -3.887 1.00 . A A . 54 PRO HB3 1 1 10 17559 1 1 57 PRO HD2 H -11.407 -11.850 -0.167 1.00 . A A . 54 PRO HD2 1 1 10 17560 1 1 57 PRO HD3 H -10.526 -13.368 0.126 1.00 . A A . 54 PRO HD3 1 1 10 17561 1 1 57 PRO HG2 H -12.588 -13.300 -1.604 1.00 . A A . 54 PRO HG2 1 1 10 17562 1 1 57 PRO HG3 H -11.145 -14.284 -1.936 1.00 . A A . 54 PRO HG3 1 1 10 17563 1 1 57 PRO N N -9.582 -12.039 -1.252 1.00 . A A . 54 PRO N 1 1 10 17564 1 1 57 PRO O O -10.320 -9.620 -3.021 1.00 . A A . 54 PRO O 1 1 10 17565 1 1 58 GLN C C -8.783 -8.607 -5.543 1.00 . A A . 55 GLN C 1 1 10 17566 1 1 58 GLN CA C -7.878 -9.024 -4.368 1.00 . A A . 55 GLN CA 1 1 10 17567 1 1 58 GLN CB C -6.395 -9.123 -4.818 1.00 . A A . 55 GLN CB 1 1 10 17568 1 1 58 GLN CD C -4.308 -7.915 -5.694 1.00 . A A . 55 GLN CD 1 1 10 17569 1 1 58 GLN CG C -5.778 -7.797 -5.296 1.00 . A A . 55 GLN CG 1 1 10 17570 1 1 58 GLN H H -7.718 -11.089 -3.952 1.00 . A A . 55 GLN H 1 1 10 17571 1 1 58 GLN HA H -7.959 -8.291 -3.565 1.00 . A A . 55 GLN HA 1 1 10 17572 1 1 58 GLN HB2 H -5.800 -9.489 -3.985 1.00 . A A . 55 GLN HB2 1 1 10 17573 1 1 58 GLN HB3 H -6.324 -9.844 -5.629 1.00 . A A . 55 GLN HB3 1 1 10 17574 1 1 58 GLN HE21 H -3.942 -6.083 -5.025 1.00 . A A . 55 GLN HE21 1 1 10 17575 1 1 58 GLN HE22 H -2.599 -6.923 -5.715 1.00 . A A . 55 GLN HE22 1 1 10 17576 1 1 58 GLN HG2 H -6.334 -7.445 -6.156 1.00 . A A . 55 GLN HG2 1 1 10 17577 1 1 58 GLN HG3 H -5.867 -7.069 -4.498 1.00 . A A . 55 GLN HG3 1 1 10 17578 1 1 58 GLN N N -8.315 -10.323 -3.844 1.00 . A A . 55 GLN N 1 1 10 17579 1 1 58 GLN NE2 N -3.540 -6.871 -5.451 1.00 . A A . 55 GLN NE2 1 1 10 17580 1 1 58 GLN O O -8.897 -9.344 -6.529 1.00 . A A . 55 GLN O 1 1 10 17581 1 1 58 GLN OE1 O -3.861 -8.946 -6.192 1.00 . A A . 55 GLN OE1 1 1 10 17582 1 1 59 SER C C -9.534 -6.308 -7.599 1.00 . A A . 56 SER C 1 1 10 17583 1 1 59 SER CA C -10.356 -6.915 -6.441 1.00 . A A . 56 SER CA 1 1 10 17584 1 1 59 SER CB C -11.319 -5.880 -5.818 1.00 . A A . 56 SER CB 1 1 10 17585 1 1 59 SER H H -9.315 -6.926 -4.593 1.00 . A A . 56 SER H 1 1 10 17586 1 1 59 SER HA H -10.945 -7.743 -6.830 1.00 . A A . 56 SER HA 1 1 10 17587 1 1 59 SER HB2 H -10.753 -5.036 -5.442 1.00 . A A . 56 SER HB2 1 1 10 17588 1 1 59 SER HB3 H -12.021 -5.537 -6.568 1.00 . A A . 56 SER HB3 1 1 10 17589 1 1 59 SER HG H -11.436 -6.799 -4.084 1.00 . A A . 56 SER HG 1 1 10 17590 1 1 59 SER N N -9.448 -7.446 -5.411 1.00 . A A . 56 SER N 1 1 10 17591 1 1 59 SER O O -9.211 -5.113 -7.601 1.00 . A A . 56 SER O 1 1 10 17592 1 1 59 SER OG O -12.051 -6.445 -4.737 1.00 . A A . 56 SER OG 1 1 10 17593 1 1 60 PHE C C -9.121 -6.262 -10.870 1.00 . A A . 57 PHE C 1 1 10 17594 1 1 60 PHE CA C -8.302 -6.815 -9.694 1.00 . A A . 57 PHE CA 1 1 10 17595 1 1 60 PHE CB C -7.438 -8.030 -10.150 1.00 . A A . 57 PHE CB 1 1 10 17596 1 1 60 PHE CD1 C -8.806 -9.546 -11.688 1.00 . A A . 57 PHE CD1 1 1 10 17597 1 1 60 PHE CD2 C -8.355 -10.298 -9.468 1.00 . A A . 57 PHE CD2 1 1 10 17598 1 1 60 PHE CE1 C -9.503 -10.710 -11.940 1.00 . A A . 57 PHE CE1 1 1 10 17599 1 1 60 PHE CE2 C -9.050 -11.461 -9.719 1.00 . A A . 57 PHE CE2 1 1 10 17600 1 1 60 PHE CG C -8.218 -9.316 -10.444 1.00 . A A . 57 PHE CG 1 1 10 17601 1 1 60 PHE CZ C -9.625 -11.669 -10.956 1.00 . A A . 57 PHE CZ 1 1 10 17602 1 1 60 PHE H H -9.465 -8.105 -8.473 1.00 . A A . 57 PHE H 1 1 10 17603 1 1 60 PHE HA H -7.625 -6.033 -9.356 1.00 . A A . 57 PHE HA 1 1 10 17604 1 1 60 PHE HB2 H -6.892 -7.764 -11.049 1.00 . A A . 57 PHE HB2 1 1 10 17605 1 1 60 PHE HB3 H -6.712 -8.252 -9.371 1.00 . A A . 57 PHE HB3 1 1 10 17606 1 1 60 PHE HD1 H -8.713 -8.798 -12.467 1.00 . A A . 57 PHE HD1 1 1 10 17607 1 1 60 PHE HD2 H -7.901 -10.145 -8.495 1.00 . A A . 57 PHE HD2 1 1 10 17608 1 1 60 PHE HE1 H -9.952 -10.870 -12.912 1.00 . A A . 57 PHE HE1 1 1 10 17609 1 1 60 PHE HE2 H -9.142 -12.212 -8.944 1.00 . A A . 57 PHE HE2 1 1 10 17610 1 1 60 PHE HZ H -10.172 -12.581 -11.153 1.00 . A A . 57 PHE HZ 1 1 10 17611 1 1 60 PHE N N -9.156 -7.178 -8.550 1.00 . A A . 57 PHE N 1 1 10 17612 1 1 60 PHE O O -10.270 -6.650 -11.084 1.00 . A A . 57 PHE O 1 1 10 17613 1 1 61 ALA C C -8.156 -5.452 -14.016 1.00 . A A . 58 ALA C 1 1 10 17614 1 1 61 ALA CA C -8.996 -4.834 -12.888 1.00 . A A . 58 ALA CA 1 1 10 17615 1 1 61 ALA CB C -8.906 -3.296 -12.907 1.00 . A A . 58 ALA CB 1 1 10 17616 1 1 61 ALA H H -7.642 -5.002 -11.290 1.00 . A A . 58 ALA H 1 1 10 17617 1 1 61 ALA HA H -10.044 -5.123 -13.007 1.00 . A A . 58 ALA HA 1 1 10 17618 1 1 61 ALA HB1 H -9.278 -2.916 -13.852 1.00 . A A . 58 ALA HB1 1 1 10 17619 1 1 61 ALA HB2 H -7.876 -2.983 -12.778 1.00 . A A . 58 ALA HB2 1 1 10 17620 1 1 61 ALA HB3 H -9.503 -2.890 -12.103 1.00 . A A . 58 ALA HB3 1 1 10 17621 1 1 61 ALA N N -8.494 -5.349 -11.615 1.00 . A A . 58 ALA N 1 1 10 17622 1 1 61 ALA O O -6.962 -5.150 -14.125 1.00 . A A . 58 ALA O 1 1 10 17623 1 1 62 ASP C C -6.933 -7.910 -15.586 1.00 . A A . 59 ASP C 1 1 10 17624 1 1 62 ASP CA C -8.168 -7.036 -15.973 1.00 . A A . 59 ASP CA 1 1 10 17625 1 1 62 ASP CB C -7.821 -5.959 -17.052 1.00 . A A . 59 ASP CB 1 1 10 17626 1 1 62 ASP CG C -7.352 -6.527 -18.407 1.00 . A A . 59 ASP CG 1 1 10 17627 1 1 62 ASP H H -9.697 -6.619 -14.553 1.00 . A A . 59 ASP H 1 1 10 17628 1 1 62 ASP HA H -8.927 -7.698 -16.380 1.00 . A A . 59 ASP HA 1 1 10 17629 1 1 62 ASP HB2 H -8.704 -5.354 -17.236 1.00 . A A . 59 ASP HB2 1 1 10 17630 1 1 62 ASP HB3 H -7.046 -5.309 -16.653 1.00 . A A . 59 ASP HB3 1 1 10 17631 1 1 62 ASP N N -8.778 -6.376 -14.787 1.00 . A A . 59 ASP N 1 1 10 17632 1 1 62 ASP O O -6.074 -8.201 -16.419 1.00 . A A . 59 ASP O 1 1 10 17633 1 1 62 ASP OD1 O -8.153 -7.212 -19.082 1.00 . A A . 59 ASP OD1 1 1 10 17634 1 1 62 ASP OD2 O -6.187 -6.289 -18.805 1.00 . A A . 59 ASP OD2 1 1 10 17635 1 1 63 ASP C C -4.428 -8.361 -13.709 1.00 . A A . 60 ASP C 1 1 10 17636 1 1 63 ASP CA C -5.754 -9.145 -13.734 1.00 . A A . 60 ASP CA 1 1 10 17637 1 1 63 ASP CB C -5.565 -10.520 -14.456 1.00 . A A . 60 ASP CB 1 1 10 17638 1 1 63 ASP CG C -6.665 -11.538 -14.128 1.00 . A A . 60 ASP CG 1 1 10 17639 1 1 63 ASP H H -7.639 -8.136 -13.719 1.00 . A A . 60 ASP H 1 1 10 17640 1 1 63 ASP HA H -6.014 -9.338 -12.699 1.00 . A A . 60 ASP HA 1 1 10 17641 1 1 63 ASP HB2 H -5.552 -10.354 -15.530 1.00 . A A . 60 ASP HB2 1 1 10 17642 1 1 63 ASP HB3 H -4.604 -10.949 -14.171 1.00 . A A . 60 ASP HB3 1 1 10 17643 1 1 63 ASP N N -6.884 -8.352 -14.307 1.00 . A A . 60 ASP N 1 1 10 17644 1 1 63 ASP O O -3.354 -8.953 -13.542 1.00 . A A . 60 ASP O 1 1 10 17645 1 1 63 ASP OD1 O -6.543 -12.239 -13.100 1.00 . A A . 60 ASP OD1 1 1 10 17646 1 1 63 ASP OD2 O -7.646 -11.647 -14.897 1.00 . A A . 60 ASP OD2 1 1 10 17647 1 1 64 GLU C C -2.903 -6.040 -12.269 1.00 . A A . 61 GLU C 1 1 10 17648 1 1 64 GLU CA C -3.328 -6.167 -13.741 1.00 . A A . 61 GLU CA 1 1 10 17649 1 1 64 GLU CB C -3.643 -4.783 -14.344 1.00 . A A . 61 GLU CB 1 1 10 17650 1 1 64 GLU CD C -4.448 -3.439 -16.391 1.00 . A A . 61 GLU CD 1 1 10 17651 1 1 64 GLU CG C -4.140 -4.827 -15.804 1.00 . A A . 61 GLU CG 1 1 10 17652 1 1 64 GLU H H -5.382 -6.621 -13.970 1.00 . A A . 61 GLU H 1 1 10 17653 1 1 64 GLU HA H -2.519 -6.628 -14.313 1.00 . A A . 61 GLU HA 1 1 10 17654 1 1 64 GLU HB2 H -4.411 -4.311 -13.738 1.00 . A A . 61 GLU HB2 1 1 10 17655 1 1 64 GLU HB3 H -2.745 -4.172 -14.304 1.00 . A A . 61 GLU HB3 1 1 10 17656 1 1 64 GLU HG2 H -3.384 -5.312 -16.414 1.00 . A A . 61 GLU HG2 1 1 10 17657 1 1 64 GLU HG3 H -5.047 -5.427 -15.840 1.00 . A A . 61 GLU HG3 1 1 10 17658 1 1 64 GLU N N -4.506 -7.033 -13.825 1.00 . A A . 61 GLU N 1 1 10 17659 1 1 64 GLU O O -1.734 -6.224 -11.933 1.00 . A A . 61 GLU O 1 1 10 17660 1 1 64 GLU OE1 O -5.514 -2.871 -16.070 1.00 . A A . 61 GLU OE1 1 1 10 17661 1 1 64 GLU OE2 O -3.631 -2.908 -17.179 1.00 . A A . 61 GLU OE2 1 1 10 17662 1 1 65 ASP C C -3.058 -6.701 -9.173 1.00 . A A . 62 ASP C 1 1 10 17663 1 1 65 ASP CA C -3.688 -5.524 -9.942 1.00 . A A . 62 ASP CA 1 1 10 17664 1 1 65 ASP CB C -5.016 -5.110 -9.261 1.00 . A A . 62 ASP CB 1 1 10 17665 1 1 65 ASP CG C -5.553 -3.775 -9.785 1.00 . A A . 62 ASP CG 1 1 10 17666 1 1 65 ASP H H -4.818 -5.783 -11.732 1.00 . A A . 62 ASP H 1 1 10 17667 1 1 65 ASP HA H -3.000 -4.683 -9.874 1.00 . A A . 62 ASP HA 1 1 10 17668 1 1 65 ASP HB2 H -5.761 -5.875 -9.445 1.00 . A A . 62 ASP HB2 1 1 10 17669 1 1 65 ASP HB3 H -4.863 -5.029 -8.184 1.00 . A A . 62 ASP HB3 1 1 10 17670 1 1 65 ASP N N -3.900 -5.796 -11.391 1.00 . A A . 62 ASP N 1 1 10 17671 1 1 65 ASP O O -2.604 -6.505 -8.051 1.00 . A A . 62 ASP O 1 1 10 17672 1 1 65 ASP OD1 O -6.048 -3.739 -10.929 1.00 . A A . 62 ASP OD1 1 1 10 17673 1 1 65 ASP OD2 O -5.463 -2.753 -9.069 1.00 . A A . 62 ASP OD2 1 1 10 17674 1 1 66 ILE C C -0.872 -8.776 -8.832 1.00 . A A . 63 ILE C 1 1 10 17675 1 1 66 ILE CA C -2.349 -9.099 -9.187 1.00 . A A . 63 ILE CA 1 1 10 17676 1 1 66 ILE CB C -2.376 -10.339 -10.173 1.00 . A A . 63 ILE CB 1 1 10 17677 1 1 66 ILE CD1 C -4.882 -10.821 -9.728 1.00 . A A . 63 ILE CD1 1 1 10 17678 1 1 66 ILE CG1 C -3.805 -10.576 -10.755 1.00 . A A . 63 ILE CG1 1 1 10 17679 1 1 66 ILE CG2 C -1.841 -11.631 -9.488 1.00 . A A . 63 ILE CG2 1 1 10 17680 1 1 66 ILE H H -3.434 -7.990 -10.662 1.00 . A A . 63 ILE H 1 1 10 17681 1 1 66 ILE HA H -2.892 -9.360 -8.281 1.00 . A A . 63 ILE HA 1 1 10 17682 1 1 66 ILE HB H -1.708 -10.114 -11.001 1.00 . A A . 63 ILE HB 1 1 10 17683 1 1 66 ILE HD11 H -5.814 -11.018 -10.235 1.00 . A A . 63 ILE HD11 1 1 10 17684 1 1 66 ILE HD12 H -4.994 -9.947 -9.102 1.00 . A A . 63 ILE HD12 1 1 10 17685 1 1 66 ILE HD13 H -4.617 -11.671 -9.122 1.00 . A A . 63 ILE HD13 1 1 10 17686 1 1 66 ILE HG12 H -4.103 -9.706 -11.324 1.00 . A A . 63 ILE HG12 1 1 10 17687 1 1 66 ILE HG13 H -3.789 -11.433 -11.422 1.00 . A A . 63 ILE HG13 1 1 10 17688 1 1 66 ILE HG21 H -1.844 -12.453 -10.196 1.00 . A A . 63 ILE HG21 1 1 10 17689 1 1 66 ILE HG22 H -2.466 -11.889 -8.643 1.00 . A A . 63 ILE HG22 1 1 10 17690 1 1 66 ILE HG23 H -0.826 -11.467 -9.142 1.00 . A A . 63 ILE HG23 1 1 10 17691 1 1 66 ILE N N -3.012 -7.902 -9.785 1.00 . A A . 63 ILE N 1 1 10 17692 1 1 66 ILE O O -0.323 -9.253 -7.831 1.00 . A A . 63 ILE O 1 1 10 17693 1 1 67 MET C C 1.246 -5.960 -9.589 1.00 . A A . 64 MET C 1 1 10 17694 1 1 67 MET CA C 1.133 -7.502 -9.621 1.00 . A A . 64 MET CA 1 1 10 17695 1 1 67 MET CB C 1.850 -8.102 -10.864 1.00 . A A . 64 MET CB 1 1 10 17696 1 1 67 MET CE C 0.176 -8.812 -14.619 1.00 . A A . 64 MET CE 1 1 10 17697 1 1 67 MET CG C 1.117 -7.840 -12.197 1.00 . A A . 64 MET CG 1 1 10 17698 1 1 67 MET H H -0.830 -7.545 -10.389 1.00 . A A . 64 MET H 1 1 10 17699 1 1 67 MET HA H 1.588 -7.902 -8.719 1.00 . A A . 64 MET HA 1 1 10 17700 1 1 67 MET HB2 H 2.852 -7.690 -10.935 1.00 . A A . 64 MET HB2 1 1 10 17701 1 1 67 MET HB3 H 1.931 -9.174 -10.733 1.00 . A A . 64 MET HB3 1 1 10 17702 1 1 67 MET HE1 H -0.739 -9.070 -14.096 1.00 . A A . 64 MET HE1 1 1 10 17703 1 1 67 MET HE2 H 0.302 -9.471 -15.467 1.00 . A A . 64 MET HE2 1 1 10 17704 1 1 67 MET HE3 H 0.119 -7.791 -14.964 1.00 . A A . 64 MET HE3 1 1 10 17705 1 1 67 MET HG2 H 0.048 -7.914 -12.031 1.00 . A A . 64 MET HG2 1 1 10 17706 1 1 67 MET HG3 H 1.348 -6.834 -12.531 1.00 . A A . 64 MET HG3 1 1 10 17707 1 1 67 MET N N -0.280 -7.921 -9.674 1.00 . A A . 64 MET N 1 1 10 17708 1 1 67 MET O O 2.294 -5.415 -9.224 1.00 . A A . 64 MET O 1 1 10 17709 1 1 67 MET SD S 1.568 -9.000 -13.504 1.00 . A A . 64 MET SD 1 1 10 17710 1 1 68 ARG C C -0.634 -3.227 -8.745 1.00 . A A . 65 ARG C 1 1 10 17711 1 1 68 ARG CA C 0.076 -3.779 -9.998 1.00 . A A . 65 ARG CA 1 1 10 17712 1 1 68 ARG CB C -0.642 -3.293 -11.287 1.00 . A A . 65 ARG CB 1 1 10 17713 1 1 68 ARG CD C 1.474 -2.802 -12.648 1.00 . A A . 65 ARG CD 1 1 10 17714 1 1 68 ARG CG C 0.130 -3.550 -12.602 1.00 . A A . 65 ARG CG 1 1 10 17715 1 1 68 ARG CZ C 2.309 -0.463 -12.312 1.00 . A A . 65 ARG CZ 1 1 10 17716 1 1 68 ARG H H -0.641 -5.767 -10.243 1.00 . A A . 65 ARG H 1 1 10 17717 1 1 68 ARG HA H 1.095 -3.388 -10.000 1.00 . A A . 65 ARG HA 1 1 10 17718 1 1 68 ARG HB2 H -1.605 -3.790 -11.359 1.00 . A A . 65 ARG HB2 1 1 10 17719 1 1 68 ARG HB3 H -0.818 -2.223 -11.207 1.00 . A A . 65 ARG HB3 1 1 10 17720 1 1 68 ARG HD2 H 2.132 -3.217 -11.889 1.00 . A A . 65 ARG HD2 1 1 10 17721 1 1 68 ARG HD3 H 1.925 -2.944 -13.622 1.00 . A A . 65 ARG HD3 1 1 10 17722 1 1 68 ARG HE H 0.397 -1.031 -12.262 1.00 . A A . 65 ARG HE 1 1 10 17723 1 1 68 ARG HG2 H 0.318 -4.616 -12.695 1.00 . A A . 65 ARG HG2 1 1 10 17724 1 1 68 ARG HG3 H -0.484 -3.225 -13.438 1.00 . A A . 65 ARG HG3 1 1 10 17725 1 1 68 ARG HH11 H 3.788 -1.761 -12.799 1.00 . A A . 65 ARG HH11 1 1 10 17726 1 1 68 ARG HH12 H 4.308 -0.143 -12.459 1.00 . A A . 65 ARG HH12 1 1 10 17727 1 1 68 ARG HH21 H 1.069 1.074 -11.858 1.00 . A A . 65 ARG HH21 1 1 10 17728 1 1 68 ARG HH22 H 2.754 1.479 -11.961 1.00 . A A . 65 ARG HH22 1 1 10 17729 1 1 68 ARG N N 0.151 -5.265 -9.974 1.00 . A A . 65 ARG N 1 1 10 17730 1 1 68 ARG NE N 1.314 -1.355 -12.397 1.00 . A A . 65 ARG NE 1 1 10 17731 1 1 68 ARG NH1 N 3.569 -0.816 -12.546 1.00 . A A . 65 ARG NH1 1 1 10 17732 1 1 68 ARG NH2 N 2.022 0.796 -12.017 1.00 . A A . 65 ARG NH2 1 1 10 17733 1 1 68 ARG O O -0.878 -2.015 -8.646 1.00 . A A . 65 ARG O 1 1 10 17734 1 1 69 ALA C C -0.991 -4.819 -5.446 1.00 . A A . 66 ALA C 1 1 10 17735 1 1 69 ALA CA C -1.447 -3.759 -6.454 1.00 . A A . 66 ALA CA 1 1 10 17736 1 1 69 ALA CB C -2.982 -3.620 -6.452 1.00 . A A . 66 ALA CB 1 1 10 17737 1 1 69 ALA H H -0.816 -5.071 -7.987 1.00 . A A . 66 ALA H 1 1 10 17738 1 1 69 ALA HA H -1.013 -2.801 -6.167 1.00 . A A . 66 ALA HA 1 1 10 17739 1 1 69 ALA HB1 H -3.280 -2.875 -7.178 1.00 . A A . 66 ALA HB1 1 1 10 17740 1 1 69 ALA HB2 H -3.327 -3.318 -5.471 1.00 . A A . 66 ALA HB2 1 1 10 17741 1 1 69 ALA HB3 H -3.434 -4.571 -6.713 1.00 . A A . 66 ALA HB3 1 1 10 17742 1 1 69 ALA N N -0.936 -4.117 -7.789 1.00 . A A . 66 ALA N 1 1 10 17743 1 1 69 ALA O O -0.630 -5.942 -5.832 1.00 . A A . 66 ALA O 1 1 10 17744 1 1 70 GLU C C -1.945 -6.094 -2.591 1.00 . A A . 67 GLU C 1 1 10 17745 1 1 70 GLU CA C -0.668 -5.366 -3.050 1.00 . A A . 67 GLU CA 1 1 10 17746 1 1 70 GLU CB C 0.007 -4.623 -1.846 1.00 . A A . 67 GLU CB 1 1 10 17747 1 1 70 GLU CD C -0.972 -2.224 -1.970 1.00 . A A . 67 GLU CD 1 1 10 17748 1 1 70 GLU CG C -0.839 -3.524 -1.148 1.00 . A A . 67 GLU CG 1 1 10 17749 1 1 70 GLU H H -1.225 -3.522 -3.951 1.00 . A A . 67 GLU H 1 1 10 17750 1 1 70 GLU HA H 0.032 -6.111 -3.430 1.00 . A A . 67 GLU HA 1 1 10 17751 1 1 70 GLU HB2 H 0.273 -5.359 -1.092 1.00 . A A . 67 GLU HB2 1 1 10 17752 1 1 70 GLU HB3 H 0.925 -4.163 -2.201 1.00 . A A . 67 GLU HB3 1 1 10 17753 1 1 70 GLU HG2 H -1.830 -3.925 -0.954 1.00 . A A . 67 GLU HG2 1 1 10 17754 1 1 70 GLU HG3 H -0.377 -3.283 -0.194 1.00 . A A . 67 GLU HG3 1 1 10 17755 1 1 70 GLU N N -0.986 -4.445 -4.162 1.00 . A A . 67 GLU N 1 1 10 17756 1 1 70 GLU O O -3.066 -5.613 -2.822 1.00 . A A . 67 GLU O 1 1 10 17757 1 1 70 GLU OE1 O -0.024 -1.413 -1.963 1.00 . A A . 67 GLU OE1 1 1 10 17758 1 1 70 GLU OE2 O -2.002 -2.035 -2.658 1.00 . A A . 67 GLU OE2 1 1 10 17759 1 1 71 ARG C C -3.458 -7.346 -0.162 1.00 . A A . 68 ARG C 1 1 10 17760 1 1 71 ARG CA C -2.860 -8.058 -1.397 1.00 . A A . 68 ARG CA 1 1 10 17761 1 1 71 ARG CB C -2.377 -9.500 -1.042 1.00 . A A . 68 ARG CB 1 1 10 17762 1 1 71 ARG CD C -0.660 -11.024 0.135 1.00 . A A . 68 ARG CD 1 1 10 17763 1 1 71 ARG CG C -1.108 -9.576 -0.148 1.00 . A A . 68 ARG CG 1 1 10 17764 1 1 71 ARG CZ C 0.696 -12.325 -1.549 1.00 . A A . 68 ARG CZ 1 1 10 17765 1 1 71 ARG H H -0.845 -7.603 -1.878 1.00 . A A . 68 ARG H 1 1 10 17766 1 1 71 ARG HA H -3.631 -8.133 -2.165 1.00 . A A . 68 ARG HA 1 1 10 17767 1 1 71 ARG HB2 H -3.182 -10.022 -0.532 1.00 . A A . 68 ARG HB2 1 1 10 17768 1 1 71 ARG HB3 H -2.168 -10.026 -1.968 1.00 . A A . 68 ARG HB3 1 1 10 17769 1 1 71 ARG HD2 H 0.265 -11.003 0.704 1.00 . A A . 68 ARG HD2 1 1 10 17770 1 1 71 ARG HD3 H -1.424 -11.519 0.723 1.00 . A A . 68 ARG HD3 1 1 10 17771 1 1 71 ARG HE H -1.253 -11.898 -1.684 1.00 . A A . 68 ARG HE 1 1 10 17772 1 1 71 ARG HG2 H -0.298 -9.055 -0.647 1.00 . A A . 68 ARG HG2 1 1 10 17773 1 1 71 ARG HG3 H -1.316 -9.080 0.796 1.00 . A A . 68 ARG HG3 1 1 10 17774 1 1 71 ARG HH11 H 1.808 -11.728 0.035 1.00 . A A . 68 ARG HH11 1 1 10 17775 1 1 71 ARG HH12 H 2.667 -12.617 -1.177 1.00 . A A . 68 ARG HH12 1 1 10 17776 1 1 71 ARG HH21 H -0.115 -13.069 -3.248 1.00 . A A . 68 ARG HH21 1 1 10 17777 1 1 71 ARG HH22 H 1.577 -13.383 -3.035 1.00 . A A . 68 ARG HH22 1 1 10 17778 1 1 71 ARG N N -1.758 -7.263 -1.961 1.00 . A A . 68 ARG N 1 1 10 17779 1 1 71 ARG NE N -0.459 -11.786 -1.119 1.00 . A A . 68 ARG NE 1 1 10 17780 1 1 71 ARG NH1 N 1.811 -12.215 -0.840 1.00 . A A . 68 ARG NH1 1 1 10 17781 1 1 71 ARG NH2 N 0.722 -12.978 -2.702 1.00 . A A . 68 ARG NH2 1 1 10 17782 1 1 71 ARG O O -2.761 -7.110 0.833 1.00 . A A . 68 ARG O 1 1 10 17783 1 1 72 ARG C C -6.058 -7.530 1.695 1.00 . A A . 69 ARG C 1 1 10 17784 1 1 72 ARG CA C -5.502 -6.386 0.846 1.00 . A A . 69 ARG CA 1 1 10 17785 1 1 72 ARG CB C -6.623 -5.489 0.274 1.00 . A A . 69 ARG CB 1 1 10 17786 1 1 72 ARG CD C -8.377 -3.681 0.625 1.00 . A A . 69 ARG CD 1 1 10 17787 1 1 72 ARG CG C -7.436 -4.687 1.306 1.00 . A A . 69 ARG CG 1 1 10 17788 1 1 72 ARG CZ C -7.885 -2.335 -1.439 1.00 . A A . 69 ARG CZ 1 1 10 17789 1 1 72 ARG H H -5.214 -7.096 -1.107 1.00 . A A . 69 ARG H 1 1 10 17790 1 1 72 ARG HA H -4.828 -5.782 1.449 1.00 . A A . 69 ARG HA 1 1 10 17791 1 1 72 ARG HB2 H -6.170 -4.780 -0.415 1.00 . A A . 69 ARG HB2 1 1 10 17792 1 1 72 ARG HB3 H -7.311 -6.112 -0.291 1.00 . A A . 69 ARG HB3 1 1 10 17793 1 1 72 ARG HD2 H -9.075 -4.217 -0.014 1.00 . A A . 69 ARG HD2 1 1 10 17794 1 1 72 ARG HD3 H -8.934 -3.152 1.388 1.00 . A A . 69 ARG HD3 1 1 10 17795 1 1 72 ARG HE H -6.842 -2.281 0.267 1.00 . A A . 69 ARG HE 1 1 10 17796 1 1 72 ARG HG2 H -8.022 -5.375 1.907 1.00 . A A . 69 ARG HG2 1 1 10 17797 1 1 72 ARG HG3 H -6.750 -4.146 1.950 1.00 . A A . 69 ARG HG3 1 1 10 17798 1 1 72 ARG HH11 H -9.506 -3.528 -1.632 1.00 . A A . 69 ARG HH11 1 1 10 17799 1 1 72 ARG HH12 H -9.103 -2.591 -3.031 1.00 . A A . 69 ARG HH12 1 1 10 17800 1 1 72 ARG HH21 H -6.313 -1.068 -1.579 1.00 . A A . 69 ARG HH21 1 1 10 17801 1 1 72 ARG HH22 H -7.303 -1.183 -2.998 1.00 . A A . 69 ARG HH22 1 1 10 17802 1 1 72 ARG N N -4.745 -6.966 -0.261 1.00 . A A . 69 ARG N 1 1 10 17803 1 1 72 ARG NE N -7.617 -2.694 -0.173 1.00 . A A . 69 ARG NE 1 1 10 17804 1 1 72 ARG NH1 N -8.915 -2.857 -2.084 1.00 . A A . 69 ARG NH1 1 1 10 17805 1 1 72 ARG NH2 N -7.107 -1.460 -2.054 1.00 . A A . 69 ARG NH2 1 1 10 17806 1 1 72 ARG O O -6.242 -8.646 1.193 1.00 . A A . 69 ARG O 1 1 10 17807 1 1 73 PHE C C -8.159 -8.318 4.195 1.00 . A A . 70 PHE C 1 1 10 17808 1 1 73 PHE CA C -6.661 -8.302 3.950 1.00 . A A . 70 PHE CA 1 1 10 17809 1 1 73 PHE CB C -5.857 -8.086 5.266 1.00 . A A . 70 PHE CB 1 1 10 17810 1 1 73 PHE CD1 C -3.617 -8.300 4.087 1.00 . A A . 70 PHE CD1 1 1 10 17811 1 1 73 PHE CD2 C -3.888 -9.378 6.203 1.00 . A A . 70 PHE CD2 1 1 10 17812 1 1 73 PHE CE1 C -2.336 -8.778 4.000 1.00 . A A . 70 PHE CE1 1 1 10 17813 1 1 73 PHE CE2 C -2.604 -9.847 6.115 1.00 . A A . 70 PHE CE2 1 1 10 17814 1 1 73 PHE CG C -4.423 -8.592 5.190 1.00 . A A . 70 PHE CG 1 1 10 17815 1 1 73 PHE CZ C -1.829 -9.549 5.010 1.00 . A A . 70 PHE CZ 1 1 10 17816 1 1 73 PHE H H -6.262 -6.333 3.282 1.00 . A A . 70 PHE H 1 1 10 17817 1 1 73 PHE HA H -6.391 -9.271 3.532 1.00 . A A . 70 PHE HA 1 1 10 17818 1 1 73 PHE HB2 H -5.824 -7.026 5.500 1.00 . A A . 70 PHE HB2 1 1 10 17819 1 1 73 PHE HB3 H -6.353 -8.605 6.081 1.00 . A A . 70 PHE HB3 1 1 10 17820 1 1 73 PHE HD1 H -4.012 -7.687 3.287 1.00 . A A . 70 PHE HD1 1 1 10 17821 1 1 73 PHE HD2 H -4.490 -9.614 7.071 1.00 . A A . 70 PHE HD2 1 1 10 17822 1 1 73 PHE HE1 H -1.725 -8.544 3.135 1.00 . A A . 70 PHE HE1 1 1 10 17823 1 1 73 PHE HE2 H -2.198 -10.462 6.911 1.00 . A A . 70 PHE HE2 1 1 10 17824 1 1 73 PHE HZ H -0.819 -9.928 4.943 1.00 . A A . 70 PHE HZ 1 1 10 17825 1 1 73 PHE N N -6.305 -7.264 2.975 1.00 . A A . 70 PHE N 1 1 10 17826 1 1 73 PHE O O -8.896 -7.520 3.634 1.00 . A A . 70 PHE O 1 1 10 17827 1 1 74 GLU C C -9.941 -9.898 6.878 1.00 . A A . 71 GLU C 1 1 10 17828 1 1 74 GLU CA C -9.968 -9.489 5.415 1.00 . A A . 71 GLU CA 1 1 10 17829 1 1 74 GLU CB C -10.669 -10.597 4.593 1.00 . A A . 71 GLU CB 1 1 10 17830 1 1 74 GLU CD C -10.801 -13.091 4.030 1.00 . A A . 71 GLU CD 1 1 10 17831 1 1 74 GLU CG C -9.966 -11.972 4.652 1.00 . A A . 71 GLU CG 1 1 10 17832 1 1 74 GLU H H -7.928 -9.945 5.283 1.00 . A A . 71 GLU H 1 1 10 17833 1 1 74 GLU HA H -10.514 -8.552 5.313 1.00 . A A . 71 GLU HA 1 1 10 17834 1 1 74 GLU HB2 H -11.686 -10.713 4.958 1.00 . A A . 71 GLU HB2 1 1 10 17835 1 1 74 GLU HB3 H -10.714 -10.283 3.554 1.00 . A A . 71 GLU HB3 1 1 10 17836 1 1 74 GLU HG2 H -9.017 -11.904 4.123 1.00 . A A . 71 GLU HG2 1 1 10 17837 1 1 74 GLU HG3 H -9.761 -12.218 5.692 1.00 . A A . 71 GLU HG3 1 1 10 17838 1 1 74 GLU N N -8.585 -9.299 4.973 1.00 . A A . 71 GLU N 1 1 10 17839 1 1 74 GLU O O -8.881 -10.233 7.411 1.00 . A A . 71 GLU O 1 1 10 17840 1 1 74 GLU OE1 O -10.746 -13.282 2.798 1.00 . A A . 71 GLU OE1 1 1 10 17841 1 1 74 GLU OE2 O -11.518 -13.792 4.776 1.00 . A A . 71 GLU OE2 1 1 10 17842 1 1 75 THR C C -11.706 -11.798 8.907 1.00 . A A . 72 THR C 1 1 10 17843 1 1 75 THR CA C -11.244 -10.326 8.893 1.00 . A A . 72 THR CA 1 1 10 17844 1 1 75 THR CB C -12.251 -9.406 9.640 1.00 . A A . 72 THR CB 1 1 10 17845 1 1 75 THR CG2 C -12.261 -9.655 11.156 1.00 . A A . 72 THR CG2 1 1 10 17846 1 1 75 THR H H -11.896 -9.575 7.039 1.00 . A A . 72 THR H 1 1 10 17847 1 1 75 THR HA H -10.274 -10.239 9.389 1.00 . A A . 72 THR HA 1 1 10 17848 1 1 75 THR HB H -13.249 -9.573 9.245 1.00 . A A . 72 THR HB 1 1 10 17849 1 1 75 THR HG1 H -11.421 -7.692 10.156 1.00 . A A . 72 THR HG1 1 1 10 17850 1 1 75 THR HG21 H -11.276 -9.464 11.563 1.00 . A A . 72 THR HG21 1 1 10 17851 1 1 75 THR HG22 H -12.536 -10.685 11.359 1.00 . A A . 72 THR HG22 1 1 10 17852 1 1 75 THR HG23 H -12.978 -8.997 11.631 1.00 . A A . 72 THR HG23 1 1 10 17853 1 1 75 THR N N -11.101 -9.886 7.514 1.00 . A A . 72 THR N 1 1 10 17854 1 1 75 THR O O -12.844 -12.095 8.520 1.00 . A A . 72 THR O 1 1 10 17855 1 1 75 THR OG1 O -11.884 -8.044 9.391 1.00 . A A . 72 THR OG1 1 1 10 17856 1 1 76 ARG C C -12.070 -14.308 10.651 1.00 . A A . 73 ARG C 1 1 10 17857 1 1 76 ARG CA C -11.108 -14.143 9.462 1.00 . A A . 73 ARG CA 1 1 10 17858 1 1 76 ARG CB C -9.808 -14.979 9.689 1.00 . A A . 73 ARG CB 1 1 10 17859 1 1 76 ARG CD C -9.613 -15.900 7.284 1.00 . A A . 73 ARG CD 1 1 10 17860 1 1 76 ARG CG C -8.902 -15.162 8.446 1.00 . A A . 73 ARG CG 1 1 10 17861 1 1 76 ARG CZ C -8.554 -16.567 5.091 1.00 . A A . 73 ARG CZ 1 1 10 17862 1 1 76 ARG H H -9.878 -12.416 9.480 1.00 . A A . 73 ARG H 1 1 10 17863 1 1 76 ARG HA H -11.602 -14.491 8.556 1.00 . A A . 73 ARG HA 1 1 10 17864 1 1 76 ARG HB2 H -9.217 -14.497 10.462 1.00 . A A . 73 ARG HB2 1 1 10 17865 1 1 76 ARG HB3 H -10.085 -15.969 10.047 1.00 . A A . 73 ARG HB3 1 1 10 17866 1 1 76 ARG HD2 H -10.324 -16.607 7.696 1.00 . A A . 73 ARG HD2 1 1 10 17867 1 1 76 ARG HD3 H -10.149 -15.173 6.677 1.00 . A A . 73 ARG HD3 1 1 10 17868 1 1 76 ARG HE H -8.091 -17.307 6.890 1.00 . A A . 73 ARG HE 1 1 10 17869 1 1 76 ARG HG2 H -8.585 -14.185 8.096 1.00 . A A . 73 ARG HG2 1 1 10 17870 1 1 76 ARG HG3 H -8.025 -15.730 8.741 1.00 . A A . 73 ARG HG3 1 1 10 17871 1 1 76 ARG HH11 H -9.971 -15.146 4.851 1.00 . A A . 73 ARG HH11 1 1 10 17872 1 1 76 ARG HH12 H -9.193 -15.672 3.395 1.00 . A A . 73 ARG HH12 1 1 10 17873 1 1 76 ARG HH21 H -7.128 -17.995 4.968 1.00 . A A . 73 ARG HH21 1 1 10 17874 1 1 76 ARG HH22 H -7.609 -17.291 3.455 1.00 . A A . 73 ARG HH22 1 1 10 17875 1 1 76 ARG N N -10.791 -12.716 9.289 1.00 . A A . 73 ARG N 1 1 10 17876 1 1 76 ARG NE N -8.667 -16.657 6.428 1.00 . A A . 73 ARG NE 1 1 10 17877 1 1 76 ARG NH1 N -9.298 -15.729 4.391 1.00 . A A . 73 ARG NH1 1 1 10 17878 1 1 76 ARG NH2 N -7.692 -17.341 4.456 1.00 . A A . 73 ARG NH2 1 1 10 17879 1 1 76 ARG O O -13.203 -14.768 10.489 1.00 . A A . 73 ARG O 1 1 10 17880 1 1 77 LEU C C -12.470 -12.585 13.723 1.00 . A A . 74 LEU C 1 1 10 17881 1 1 77 LEU CA C -12.372 -13.982 13.100 1.00 . A A . 74 LEU CA 1 1 10 17882 1 1 77 LEU CB C -11.684 -14.985 14.058 1.00 . A A . 74 LEU CB 1 1 10 17883 1 1 77 LEU CD1 C -10.662 -17.311 14.404 1.00 . A A . 74 LEU CD1 1 1 10 17884 1 1 77 LEU CD2 C -12.979 -17.095 13.372 1.00 . A A . 74 LEU CD2 1 1 10 17885 1 1 77 LEU CG C -11.579 -16.452 13.522 1.00 . A A . 74 LEU CG 1 1 10 17886 1 1 77 LEU H H -10.691 -13.528 11.884 1.00 . A A . 74 LEU H 1 1 10 17887 1 1 77 LEU HA H -13.378 -14.335 12.873 1.00 . A A . 74 LEU HA 1 1 10 17888 1 1 77 LEU HB2 H -10.680 -14.622 14.264 1.00 . A A . 74 LEU HB2 1 1 10 17889 1 1 77 LEU HB3 H -12.235 -15.005 14.994 1.00 . A A . 74 LEU HB3 1 1 10 17890 1 1 77 LEU HD11 H -10.591 -18.310 13.995 1.00 . A A . 74 LEU HD11 1 1 10 17891 1 1 77 LEU HD12 H -11.054 -17.364 15.413 1.00 . A A . 74 LEU HD12 1 1 10 17892 1 1 77 LEU HD13 H -9.672 -16.871 14.429 1.00 . A A . 74 LEU HD13 1 1 10 17893 1 1 77 LEU HD21 H -13.575 -16.509 12.686 1.00 . A A . 74 LEU HD21 1 1 10 17894 1 1 77 LEU HD22 H -13.476 -17.132 14.334 1.00 . A A . 74 LEU HD22 1 1 10 17895 1 1 77 LEU HD23 H -12.881 -18.103 12.984 1.00 . A A . 74 LEU HD23 1 1 10 17896 1 1 77 LEU HG H -11.129 -16.424 12.533 1.00 . A A . 74 LEU HG 1 1 10 17897 1 1 77 LEU N N -11.599 -13.906 11.843 1.00 . A A . 74 LEU N 1 1 10 17898 1 1 77 LEU O O -11.612 -11.748 13.475 1.00 . A A . 74 LEU O 1 1 10 17899 1 1 78 ALA C C -14.371 -11.072 16.499 1.00 . A A . 75 ALA C 1 1 10 17900 1 1 78 ALA CA C -13.773 -10.991 15.087 1.00 . A A . 75 ALA CA 1 1 10 17901 1 1 78 ALA CB C -14.705 -10.205 14.146 1.00 . A A . 75 ALA CB 1 1 10 17902 1 1 78 ALA H H -14.121 -13.064 14.759 1.00 . A A . 75 ALA H 1 1 10 17903 1 1 78 ALA HA H -12.826 -10.457 15.141 1.00 . A A . 75 ALA HA 1 1 10 17904 1 1 78 ALA HB1 H -14.843 -9.199 14.521 1.00 . A A . 75 ALA HB1 1 1 10 17905 1 1 78 ALA HB2 H -15.669 -10.698 14.084 1.00 . A A . 75 ALA HB2 1 1 10 17906 1 1 78 ALA HB3 H -14.268 -10.159 13.157 1.00 . A A . 75 ALA HB3 1 1 10 17907 1 1 78 ALA N N -13.508 -12.333 14.533 1.00 . A A . 75 ALA N 1 1 10 17908 1 1 78 ALA O O -15.457 -11.627 16.685 1.00 . A A . 75 ALA O 1 1 10 17909 1 1 79 GLY C C -14.270 -11.759 19.557 1.00 . A A . 76 GLY C 1 1 10 17910 1 1 79 GLY CA C -14.105 -10.411 18.871 1.00 . A A . 76 GLY CA 1 1 10 17911 1 1 79 GLY H H -12.737 -10.202 17.265 1.00 . A A . 76 GLY H 1 1 10 17912 1 1 79 GLY HA2 H -13.386 -9.827 19.431 1.00 . A A . 76 GLY HA2 1 1 10 17913 1 1 79 GLY HA3 H -15.053 -9.887 18.882 1.00 . A A . 76 GLY HA3 1 1 10 17914 1 1 79 GLY N N -13.632 -10.523 17.485 1.00 . A A . 76 GLY N 1 1 10 17915 1 1 79 GLY O O -15.130 -11.923 20.418 1.00 . A A . 76 GLY O 1 1 10 17916 1 1 80 VAL C C -12.356 -14.285 20.751 1.00 . A A . 77 VAL C 1 1 10 17917 1 1 80 VAL CA C -13.452 -14.103 19.678 1.00 . A A . 77 VAL CA 1 1 10 17918 1 1 80 VAL CB C -13.275 -15.125 18.488 1.00 . A A . 77 VAL CB 1 1 10 17919 1 1 80 VAL CG1 C -14.411 -14.972 17.445 1.00 . A A . 77 VAL CG1 1 1 10 17920 1 1 80 VAL CG2 C -11.890 -14.986 17.812 1.00 . A A . 77 VAL CG2 1 1 10 17921 1 1 80 VAL H H -12.725 -12.475 18.526 1.00 . A A . 77 VAL H 1 1 10 17922 1 1 80 VAL HA H -14.422 -14.279 20.141 1.00 . A A . 77 VAL HA 1 1 10 17923 1 1 80 VAL HB H -13.344 -16.128 18.906 1.00 . A A . 77 VAL HB 1 1 10 17924 1 1 80 VAL HG11 H -15.370 -15.143 17.917 1.00 . A A . 77 VAL HG11 1 1 10 17925 1 1 80 VAL HG12 H -14.276 -15.691 16.646 1.00 . A A . 77 VAL HG12 1 1 10 17926 1 1 80 VAL HG13 H -14.392 -13.970 17.028 1.00 . A A . 77 VAL HG13 1 1 10 17927 1 1 80 VAL HG21 H -11.106 -15.177 18.536 1.00 . A A . 77 VAL HG21 1 1 10 17928 1 1 80 VAL HG22 H -11.772 -13.984 17.420 1.00 . A A . 77 VAL HG22 1 1 10 17929 1 1 80 VAL HG23 H -11.802 -15.698 16.998 1.00 . A A . 77 VAL HG23 1 1 10 17930 1 1 80 VAL N N -13.422 -12.716 19.170 1.00 . A A . 77 VAL N 1 1 10 17931 1 1 80 VAL O O -11.817 -13.298 21.249 1.00 . A A . 77 VAL O 1 1 10 17932 1 1 81 GLU C C -9.750 -16.454 21.366 1.00 . A A . 78 GLU C 1 1 10 17933 1 1 81 GLU CA C -10.962 -15.833 22.096 1.00 . A A . 78 GLU CA 1 1 10 17934 1 1 81 GLU CB C -11.475 -16.772 23.219 1.00 . A A . 78 GLU CB 1 1 10 17935 1 1 81 GLU CD C -12.323 -19.103 23.885 1.00 . A A . 78 GLU CD 1 1 10 17936 1 1 81 GLU CG C -11.930 -18.161 22.735 1.00 . A A . 78 GLU CG 1 1 10 17937 1 1 81 GLU H H -12.586 -16.277 20.787 1.00 . A A . 78 GLU H 1 1 10 17938 1 1 81 GLU HA H -10.639 -14.903 22.549 1.00 . A A . 78 GLU HA 1 1 10 17939 1 1 81 GLU HB2 H -10.683 -16.910 23.948 1.00 . A A . 78 GLU HB2 1 1 10 17940 1 1 81 GLU HB3 H -12.315 -16.295 23.717 1.00 . A A . 78 GLU HB3 1 1 10 17941 1 1 81 GLU HG2 H -12.777 -18.035 22.067 1.00 . A A . 78 GLU HG2 1 1 10 17942 1 1 81 GLU HG3 H -11.116 -18.617 22.180 1.00 . A A . 78 GLU HG3 1 1 10 17943 1 1 81 GLU N N -12.058 -15.534 21.142 1.00 . A A . 78 GLU N 1 1 10 17944 1 1 81 GLU O O -9.852 -16.846 20.196 1.00 . A A . 78 GLU O 1 1 10 17945 1 1 81 GLU OE1 O -11.453 -19.405 24.731 1.00 . A A . 78 GLU OE1 1 1 10 17946 1 1 81 GLU OE2 O -13.484 -19.560 23.943 1.00 . A A . 78 GLU OE2 1 1 10 17947 1 1 82 GLY C C -7.464 -18.609 21.134 1.00 . A A . 79 GLY C 1 1 10 17948 1 1 82 GLY CA C -7.370 -17.144 21.561 1.00 . A A . 79 GLY CA 1 1 10 17949 1 1 82 GLY H H -8.639 -16.272 23.028 1.00 . A A . 79 GLY H 1 1 10 17950 1 1 82 GLY HA2 H -7.066 -16.540 20.707 1.00 . A A . 79 GLY HA2 1 1 10 17951 1 1 82 GLY HA3 H -6.610 -17.066 22.322 1.00 . A A . 79 GLY HA3 1 1 10 17952 1 1 82 GLY N N -8.623 -16.583 22.100 1.00 . A A . 79 GLY N 1 1 10 17953 1 1 82 GLY O O -6.682 -19.065 20.293 1.00 . A A . 79 GLY O 1 1 10 17954 1 1 83 GLU C C -9.194 -20.782 19.868 1.00 . A A . 80 GLU C 1 1 10 17955 1 1 83 GLU CA C -8.763 -20.721 21.344 1.00 . A A . 80 GLU CA 1 1 10 17956 1 1 83 GLU CB C -9.910 -21.241 22.246 1.00 . A A . 80 GLU CB 1 1 10 17957 1 1 83 GLU CD C -9.243 -23.712 22.424 1.00 . A A . 80 GLU CD 1 1 10 17958 1 1 83 GLU CG C -10.331 -22.705 22.029 1.00 . A A . 80 GLU CG 1 1 10 17959 1 1 83 GLU H H -8.945 -18.916 22.447 1.00 . A A . 80 GLU H 1 1 10 17960 1 1 83 GLU HA H -7.880 -21.332 21.489 1.00 . A A . 80 GLU HA 1 1 10 17961 1 1 83 GLU HB2 H -9.612 -21.129 23.281 1.00 . A A . 80 GLU HB2 1 1 10 17962 1 1 83 GLU HB3 H -10.786 -20.613 22.081 1.00 . A A . 80 GLU HB3 1 1 10 17963 1 1 83 GLU HG2 H -11.216 -22.900 22.626 1.00 . A A . 80 GLU HG2 1 1 10 17964 1 1 83 GLU HG3 H -10.588 -22.839 20.978 1.00 . A A . 80 GLU HG3 1 1 10 17965 1 1 83 GLU N N -8.428 -19.336 21.728 1.00 . A A . 80 GLU N 1 1 10 17966 1 1 83 GLU O O -8.719 -21.626 19.103 1.00 . A A . 80 GLU O 1 1 10 17967 1 1 83 GLU OE1 O -8.998 -23.884 23.641 1.00 . A A . 80 GLU OE1 1 1 10 17968 1 1 83 GLU OE2 O -8.631 -24.336 21.528 1.00 . A A . 80 GLU OE2 1 1 10 17969 1 1 84 GLU C C -9.518 -19.297 17.135 1.00 . A A . 81 GLU C 1 1 10 17970 1 1 84 GLU CA C -10.605 -19.746 18.118 1.00 . A A . 81 GLU CA 1 1 10 17971 1 1 84 GLU CB C -11.797 -18.765 18.081 1.00 . A A . 81 GLU CB 1 1 10 17972 1 1 84 GLU CD C -13.493 -20.512 18.906 1.00 . A A . 81 GLU CD 1 1 10 17973 1 1 84 GLU CG C -12.921 -19.097 19.080 1.00 . A A . 81 GLU CG 1 1 10 17974 1 1 84 GLU H H -10.370 -19.185 20.146 1.00 . A A . 81 GLU H 1 1 10 17975 1 1 84 GLU HA H -10.953 -20.734 17.827 1.00 . A A . 81 GLU HA 1 1 10 17976 1 1 84 GLU HB2 H -11.434 -17.764 18.304 1.00 . A A . 81 GLU HB2 1 1 10 17977 1 1 84 GLU HB3 H -12.220 -18.761 17.080 1.00 . A A . 81 GLU HB3 1 1 10 17978 1 1 84 GLU HG2 H -12.526 -18.991 20.087 1.00 . A A . 81 GLU HG2 1 1 10 17979 1 1 84 GLU HG3 H -13.724 -18.381 18.949 1.00 . A A . 81 GLU HG3 1 1 10 17980 1 1 84 GLU N N -10.074 -19.843 19.486 1.00 . A A . 81 GLU N 1 1 10 17981 1 1 84 GLU O O -9.445 -19.804 16.005 1.00 . A A . 81 GLU O 1 1 10 17982 1 1 84 GLU OE1 O -14.213 -20.750 17.915 1.00 . A A . 81 GLU OE1 1 1 10 17983 1 1 84 GLU OE2 O -13.210 -21.396 19.747 1.00 . A A . 81 GLU OE2 1 1 10 17984 1 1 85 ILE C C -6.609 -18.966 16.382 1.00 . A A . 82 ILE C 1 1 10 17985 1 1 85 ILE CA C -7.557 -17.819 16.793 1.00 . A A . 82 ILE CA 1 1 10 17986 1 1 85 ILE CB C -6.765 -16.698 17.574 1.00 . A A . 82 ILE CB 1 1 10 17987 1 1 85 ILE CD1 C -8.399 -14.786 16.893 1.00 . A A . 82 ILE CD1 1 1 10 17988 1 1 85 ILE CG1 C -7.709 -15.531 18.023 1.00 . A A . 82 ILE CG1 1 1 10 17989 1 1 85 ILE CG2 C -5.579 -16.150 16.741 1.00 . A A . 82 ILE CG2 1 1 10 17990 1 1 85 ILE H H -8.808 -18.006 18.495 1.00 . A A . 82 ILE H 1 1 10 17991 1 1 85 ILE HA H -7.981 -17.375 15.895 1.00 . A A . 82 ILE HA 1 1 10 17992 1 1 85 ILE HB H -6.349 -17.162 18.467 1.00 . A A . 82 ILE HB 1 1 10 17993 1 1 85 ILE HD11 H -9.016 -13.999 17.307 1.00 . A A . 82 ILE HD11 1 1 10 17994 1 1 85 ILE HD12 H -9.021 -15.467 16.330 1.00 . A A . 82 ILE HD12 1 1 10 17995 1 1 85 ILE HD13 H -7.657 -14.350 16.239 1.00 . A A . 82 ILE HD13 1 1 10 17996 1 1 85 ILE HG12 H -8.486 -15.927 18.664 1.00 . A A . 82 ILE HG12 1 1 10 17997 1 1 85 ILE HG13 H -7.135 -14.805 18.591 1.00 . A A . 82 ILE HG13 1 1 10 17998 1 1 85 ILE HG21 H -5.947 -15.695 15.829 1.00 . A A . 82 ILE HG21 1 1 10 17999 1 1 85 ILE HG22 H -4.906 -16.959 16.485 1.00 . A A . 82 ILE HG22 1 1 10 18000 1 1 85 ILE HG23 H -5.037 -15.410 17.316 1.00 . A A . 82 ILE HG23 1 1 10 18001 1 1 85 ILE N N -8.673 -18.353 17.590 1.00 . A A . 82 ILE N 1 1 10 18002 1 1 85 ILE O O -6.364 -19.179 15.198 1.00 . A A . 82 ILE O 1 1 10 18003 1 1 86 ALA C C -5.954 -22.033 16.410 1.00 . A A . 83 ALA C 1 1 10 18004 1 1 86 ALA CA C -5.261 -20.891 17.178 1.00 . A A . 83 ALA CA 1 1 10 18005 1 1 86 ALA CB C -4.737 -21.387 18.533 1.00 . A A . 83 ALA CB 1 1 10 18006 1 1 86 ALA H H -6.445 -19.523 18.295 1.00 . A A . 83 ALA H 1 1 10 18007 1 1 86 ALA HA H -4.410 -20.547 16.595 1.00 . A A . 83 ALA HA 1 1 10 18008 1 1 86 ALA HB1 H -4.034 -22.197 18.384 1.00 . A A . 83 ALA HB1 1 1 10 18009 1 1 86 ALA HB2 H -5.564 -21.736 19.139 1.00 . A A . 83 ALA HB2 1 1 10 18010 1 1 86 ALA HB3 H -4.238 -20.576 19.048 1.00 . A A . 83 ALA HB3 1 1 10 18011 1 1 86 ALA N N -6.161 -19.737 17.381 1.00 . A A . 83 ALA N 1 1 10 18012 1 1 86 ALA O O -5.288 -22.804 15.712 1.00 . A A . 83 ALA O 1 1 10 18013 1 1 87 ALA C C -8.091 -22.907 14.324 1.00 . A A . 84 ALA C 1 1 10 18014 1 1 87 ALA CA C -8.113 -23.133 15.843 1.00 . A A . 84 ALA CA 1 1 10 18015 1 1 87 ALA CB C -9.557 -23.125 16.363 1.00 . A A . 84 ALA CB 1 1 10 18016 1 1 87 ALA H H -7.745 -21.485 17.139 1.00 . A A . 84 ALA H 1 1 10 18017 1 1 87 ALA HA H -7.688 -24.111 16.057 1.00 . A A . 84 ALA HA 1 1 10 18018 1 1 87 ALA HB1 H -10.016 -22.166 16.148 1.00 . A A . 84 ALA HB1 1 1 10 18019 1 1 87 ALA HB2 H -9.558 -23.285 17.432 1.00 . A A . 84 ALA HB2 1 1 10 18020 1 1 87 ALA HB3 H -10.127 -23.912 15.883 1.00 . A A . 84 ALA HB3 1 1 10 18021 1 1 87 ALA N N -7.294 -22.122 16.547 1.00 . A A . 84 ALA N 1 1 10 18022 1 1 87 ALA O O -8.064 -23.870 13.551 1.00 . A A . 84 ALA O 1 1 10 18023 1 1 88 LEU C C -6.581 -21.302 11.989 1.00 . A A . 85 LEU C 1 1 10 18024 1 1 88 LEU CA C -8.031 -21.270 12.479 1.00 . A A . 85 LEU CA 1 1 10 18025 1 1 88 LEU CB C -8.639 -19.886 12.170 1.00 . A A . 85 LEU CB 1 1 10 18026 1 1 88 LEU CD1 C -10.018 -19.239 10.093 1.00 . A A . 85 LEU CD1 1 1 10 18027 1 1 88 LEU CD2 C -7.630 -18.370 10.315 1.00 . A A . 85 LEU CD2 1 1 10 18028 1 1 88 LEU CG C -8.620 -19.511 10.634 1.00 . A A . 85 LEU CG 1 1 10 18029 1 1 88 LEU H H -8.174 -20.915 14.567 1.00 . A A . 85 LEU H 1 1 10 18030 1 1 88 LEU HA H -8.599 -22.018 11.926 1.00 . A A . 85 LEU HA 1 1 10 18031 1 1 88 LEU HB2 H -9.664 -19.878 12.535 1.00 . A A . 85 LEU HB2 1 1 10 18032 1 1 88 LEU HB3 H -8.086 -19.138 12.724 1.00 . A A . 85 LEU HB3 1 1 10 18033 1 1 88 LEU HD11 H -9.958 -19.019 9.040 1.00 . A A . 85 LEU HD11 1 1 10 18034 1 1 88 LEU HD12 H -10.465 -18.410 10.621 1.00 . A A . 85 LEU HD12 1 1 10 18035 1 1 88 LEU HD13 H -10.618 -20.131 10.238 1.00 . A A . 85 LEU HD13 1 1 10 18036 1 1 88 LEU HD21 H -7.890 -17.482 10.867 1.00 . A A . 85 LEU HD21 1 1 10 18037 1 1 88 LEU HD22 H -7.652 -18.158 9.254 1.00 . A A . 85 LEU HD22 1 1 10 18038 1 1 88 LEU HD23 H -6.624 -18.691 10.586 1.00 . A A . 85 LEU HD23 1 1 10 18039 1 1 88 LEU HG H -8.266 -20.376 10.080 1.00 . A A . 85 LEU HG 1 1 10 18040 1 1 88 LEU N N -8.111 -21.627 13.902 1.00 . A A . 85 LEU N 1 1 10 18041 1 1 88 LEU O O -6.320 -21.754 10.879 1.00 . A A . 85 LEU O 1 1 10 18042 1 1 89 LEU C C -3.718 -22.262 12.238 1.00 . A A . 86 LEU C 1 1 10 18043 1 1 89 LEU CA C -4.191 -20.824 12.495 1.00 . A A . 86 LEU CA 1 1 10 18044 1 1 89 LEU CB C -3.343 -20.159 13.613 1.00 . A A . 86 LEU CB 1 1 10 18045 1 1 89 LEU CD1 C -2.681 -18.071 14.941 1.00 . A A . 86 LEU CD1 1 1 10 18046 1 1 89 LEU CD2 C -3.319 -17.858 12.484 1.00 . A A . 86 LEU CD2 1 1 10 18047 1 1 89 LEU CG C -3.558 -18.624 13.802 1.00 . A A . 86 LEU CG 1 1 10 18048 1 1 89 LEU H H -5.927 -20.427 13.675 1.00 . A A . 86 LEU H 1 1 10 18049 1 1 89 LEU HA H -4.065 -20.257 11.577 1.00 . A A . 86 LEU HA 1 1 10 18050 1 1 89 LEU HB2 H -3.573 -20.657 14.551 1.00 . A A . 86 LEU HB2 1 1 10 18051 1 1 89 LEU HB3 H -2.290 -20.327 13.393 1.00 . A A . 86 LEU HB3 1 1 10 18052 1 1 89 LEU HD11 H -1.633 -18.227 14.712 1.00 . A A . 86 LEU HD11 1 1 10 18053 1 1 89 LEU HD12 H -2.925 -18.579 15.865 1.00 . A A . 86 LEU HD12 1 1 10 18054 1 1 89 LEU HD13 H -2.869 -17.013 15.062 1.00 . A A . 86 LEU HD13 1 1 10 18055 1 1 89 LEU HD21 H -2.307 -18.027 12.136 1.00 . A A . 86 LEU HD21 1 1 10 18056 1 1 89 LEU HD22 H -3.470 -16.799 12.644 1.00 . A A . 86 LEU HD22 1 1 10 18057 1 1 89 LEU HD23 H -4.018 -18.202 11.732 1.00 . A A . 86 LEU HD23 1 1 10 18058 1 1 89 LEU HG H -4.591 -18.455 14.090 1.00 . A A . 86 LEU HG 1 1 10 18059 1 1 89 LEU N N -5.641 -20.806 12.821 1.00 . A A . 86 LEU N 1 1 10 18060 1 1 89 LEU O O -2.793 -22.483 11.460 1.00 . A A . 86 LEU O 1 1 10 18061 1 1 90 GLU C C -4.673 -25.064 11.269 1.00 . A A . 87 GLU C 1 1 10 18062 1 1 90 GLU CA C -4.242 -24.649 12.695 1.00 . A A . 87 GLU CA 1 1 10 18063 1 1 90 GLU CB C -5.096 -25.373 13.764 1.00 . A A . 87 GLU CB 1 1 10 18064 1 1 90 GLU CD C -3.928 -27.665 13.774 1.00 . A A . 87 GLU CD 1 1 10 18065 1 1 90 GLU CG C -5.241 -26.878 13.568 1.00 . A A . 87 GLU CG 1 1 10 18066 1 1 90 GLU H H -5.107 -22.936 13.512 1.00 . A A . 87 GLU H 1 1 10 18067 1 1 90 GLU HA H -3.196 -24.895 12.843 1.00 . A A . 87 GLU HA 1 1 10 18068 1 1 90 GLU HB2 H -4.658 -25.198 14.740 1.00 . A A . 87 GLU HB2 1 1 10 18069 1 1 90 GLU HB3 H -6.093 -24.941 13.762 1.00 . A A . 87 GLU HB3 1 1 10 18070 1 1 90 GLU HG2 H -5.988 -27.233 14.262 1.00 . A A . 87 GLU HG2 1 1 10 18071 1 1 90 GLU HG3 H -5.603 -27.037 12.561 1.00 . A A . 87 GLU HG3 1 1 10 18072 1 1 90 GLU N N -4.413 -23.216 12.884 1.00 . A A . 87 GLU N 1 1 10 18073 1 1 90 GLU O O -3.952 -25.796 10.582 1.00 . A A . 87 GLU O 1 1 10 18074 1 1 90 GLU OE1 O -3.615 -28.021 14.930 1.00 . A A . 87 GLU OE1 1 1 10 18075 1 1 90 GLU OE2 O -3.190 -27.918 12.793 1.00 . A A . 87 GLU OE2 1 1 10 18076 1 1 91 ARG C C -5.544 -24.329 8.385 1.00 . A A . 88 ARG C 1 1 10 18077 1 1 91 ARG CA C -6.423 -24.886 9.520 1.00 . A A . 88 ARG CA 1 1 10 18078 1 1 91 ARG CB C -7.851 -24.295 9.429 1.00 . A A . 88 ARG CB 1 1 10 18079 1 1 91 ARG CD C -10.156 -24.055 10.503 1.00 . A A . 88 ARG CD 1 1 10 18080 1 1 91 ARG CG C -8.852 -24.866 10.454 1.00 . A A . 88 ARG CG 1 1 10 18081 1 1 91 ARG CZ C -11.582 -22.893 8.801 1.00 . A A . 88 ARG CZ 1 1 10 18082 1 1 91 ARG H H -6.321 -23.916 11.405 1.00 . A A . 88 ARG H 1 1 10 18083 1 1 91 ARG HA H -6.481 -25.976 9.434 1.00 . A A . 88 ARG HA 1 1 10 18084 1 1 91 ARG HB2 H -7.788 -23.222 9.578 1.00 . A A . 88 ARG HB2 1 1 10 18085 1 1 91 ARG HB3 H -8.248 -24.481 8.434 1.00 . A A . 88 ARG HB3 1 1 10 18086 1 1 91 ARG HD2 H -10.864 -24.570 11.144 1.00 . A A . 88 ARG HD2 1 1 10 18087 1 1 91 ARG HD3 H -9.944 -23.076 10.924 1.00 . A A . 88 ARG HD3 1 1 10 18088 1 1 91 ARG HE H -10.540 -24.573 8.500 1.00 . A A . 88 ARG HE 1 1 10 18089 1 1 91 ARG HG2 H -9.087 -25.892 10.186 1.00 . A A . 88 ARG HG2 1 1 10 18090 1 1 91 ARG HG3 H -8.394 -24.854 11.438 1.00 . A A . 88 ARG HG3 1 1 10 18091 1 1 91 ARG HH11 H -11.562 -21.962 10.594 1.00 . A A . 88 ARG HH11 1 1 10 18092 1 1 91 ARG HH12 H -12.535 -21.203 9.377 1.00 . A A . 88 ARG HH12 1 1 10 18093 1 1 91 ARG HH21 H -11.821 -23.568 6.908 1.00 . A A . 88 ARG HH21 1 1 10 18094 1 1 91 ARG HH22 H -12.669 -22.104 7.290 1.00 . A A . 88 ARG HH22 1 1 10 18095 1 1 91 ARG N N -5.839 -24.556 10.832 1.00 . A A . 88 ARG N 1 1 10 18096 1 1 91 ARG NE N -10.762 -23.891 9.167 1.00 . A A . 88 ARG NE 1 1 10 18097 1 1 91 ARG NH1 N -11.918 -21.945 9.659 1.00 . A A . 88 ARG NH1 1 1 10 18098 1 1 91 ARG NH2 N -12.064 -22.854 7.569 1.00 . A A . 88 ARG NH2 1 1 10 18099 1 1 91 ARG O O -5.181 -25.050 7.462 1.00 . A A . 88 ARG O 1 1 10 18100 1 1 92 GLU C C -2.981 -22.839 7.353 1.00 . A A . 89 GLU C 1 1 10 18101 1 1 92 GLU CA C -4.418 -22.319 7.475 1.00 . A A . 89 GLU CA 1 1 10 18102 1 1 92 GLU CB C -4.423 -20.801 7.772 1.00 . A A . 89 GLU CB 1 1 10 18103 1 1 92 GLU CD C -6.877 -20.464 6.976 1.00 . A A . 89 GLU CD 1 1 10 18104 1 1 92 GLU CG C -5.813 -20.216 8.062 1.00 . A A . 89 GLU CG 1 1 10 18105 1 1 92 GLU H H -5.396 -22.583 9.338 1.00 . A A . 89 GLU H 1 1 10 18106 1 1 92 GLU HA H -4.928 -22.487 6.528 1.00 . A A . 89 GLU HA 1 1 10 18107 1 1 92 GLU HB2 H -3.800 -20.610 8.644 1.00 . A A . 89 GLU HB2 1 1 10 18108 1 1 92 GLU HB3 H -4.001 -20.272 6.920 1.00 . A A . 89 GLU HB3 1 1 10 18109 1 1 92 GLU HG2 H -6.167 -20.645 8.994 1.00 . A A . 89 GLU HG2 1 1 10 18110 1 1 92 GLU HG3 H -5.708 -19.146 8.208 1.00 . A A . 89 GLU HG3 1 1 10 18111 1 1 92 GLU N N -5.165 -23.050 8.514 1.00 . A A . 89 GLU N 1 1 10 18112 1 1 92 GLU O O -2.442 -22.899 6.247 1.00 . A A . 89 GLU O 1 1 10 18113 1 1 92 GLU OE1 O -6.935 -19.697 5.994 1.00 . A A . 89 GLU OE1 1 1 10 18114 1 1 92 GLU OE2 O -7.669 -21.422 7.107 1.00 . A A . 89 GLU OE2 1 1 10 18115 1 1 93 ARG C C -1.037 -25.241 7.896 1.00 . A A . 90 ARG C 1 1 10 18116 1 1 93 ARG CA C -1.012 -23.825 8.505 1.00 . A A . 90 ARG CA 1 1 10 18117 1 1 93 ARG CB C -0.367 -23.863 9.927 1.00 . A A . 90 ARG CB 1 1 10 18118 1 1 93 ARG CD C -0.224 -24.941 12.261 1.00 . A A . 90 ARG CD 1 1 10 18119 1 1 93 ARG CG C -0.912 -24.944 10.888 1.00 . A A . 90 ARG CG 1 1 10 18120 1 1 93 ARG CZ C -0.116 -26.554 14.180 1.00 . A A . 90 ARG CZ 1 1 10 18121 1 1 93 ARG H H -2.834 -23.048 9.359 1.00 . A A . 90 ARG H 1 1 10 18122 1 1 93 ARG HA H -0.387 -23.200 7.870 1.00 . A A . 90 ARG HA 1 1 10 18123 1 1 93 ARG HB2 H 0.701 -24.022 9.816 1.00 . A A . 90 ARG HB2 1 1 10 18124 1 1 93 ARG HB3 H -0.517 -22.892 10.390 1.00 . A A . 90 ARG HB3 1 1 10 18125 1 1 93 ARG HD2 H 0.842 -25.096 12.119 1.00 . A A . 90 ARG HD2 1 1 10 18126 1 1 93 ARG HD3 H -0.382 -23.979 12.737 1.00 . A A . 90 ARG HD3 1 1 10 18127 1 1 93 ARG HE H -1.665 -26.328 12.931 1.00 . A A . 90 ARG HE 1 1 10 18128 1 1 93 ARG HG2 H -1.973 -24.776 11.036 1.00 . A A . 90 ARG HG2 1 1 10 18129 1 1 93 ARG HG3 H -0.774 -25.919 10.433 1.00 . A A . 90 ARG HG3 1 1 10 18130 1 1 93 ARG HH11 H 1.575 -25.443 13.989 1.00 . A A . 90 ARG HH11 1 1 10 18131 1 1 93 ARG HH12 H 1.587 -26.598 15.284 1.00 . A A . 90 ARG HH12 1 1 10 18132 1 1 93 ARG HH21 H -1.636 -27.813 14.638 1.00 . A A . 90 ARG HH21 1 1 10 18133 1 1 93 ARG HH22 H -0.237 -27.930 15.659 1.00 . A A . 90 ARG HH22 1 1 10 18134 1 1 93 ARG N N -2.370 -23.212 8.500 1.00 . A A . 90 ARG N 1 1 10 18135 1 1 93 ARG NE N -0.761 -26.001 13.140 1.00 . A A . 90 ARG NE 1 1 10 18136 1 1 93 ARG NH1 N 1.112 -26.164 14.512 1.00 . A A . 90 ARG NH1 1 1 10 18137 1 1 93 ARG NH2 N -0.708 -27.506 14.882 1.00 . A A . 90 ARG NH2 1 1 10 18138 1 1 93 ARG O O -0.036 -25.695 7.326 1.00 . A A . 90 ARG O 1 1 10 18139 1 1 94 ARG C C -2.253 -27.366 6.035 1.00 . A A . 91 ARG C 1 1 10 18140 1 1 94 ARG CA C -2.397 -27.316 7.573 1.00 . A A . 91 ARG CA 1 1 10 18141 1 1 94 ARG CB C -3.795 -27.842 8.053 1.00 . A A . 91 ARG CB 1 1 10 18142 1 1 94 ARG CD C -3.813 -30.266 7.121 1.00 . A A . 91 ARG CD 1 1 10 18143 1 1 94 ARG CG C -3.879 -29.360 8.362 1.00 . A A . 91 ARG CG 1 1 10 18144 1 1 94 ARG CZ C -4.016 -32.737 6.716 1.00 . A A . 91 ARG CZ 1 1 10 18145 1 1 94 ARG H H -2.936 -25.484 8.501 1.00 . A A . 91 ARG H 1 1 10 18146 1 1 94 ARG HA H -1.619 -27.929 8.019 1.00 . A A . 91 ARG HA 1 1 10 18147 1 1 94 ARG HB2 H -4.063 -27.313 8.962 1.00 . A A . 91 ARG HB2 1 1 10 18148 1 1 94 ARG HB3 H -4.540 -27.604 7.299 1.00 . A A . 91 ARG HB3 1 1 10 18149 1 1 94 ARG HD2 H -4.706 -30.108 6.523 1.00 . A A . 91 ARG HD2 1 1 10 18150 1 1 94 ARG HD3 H -2.941 -29.998 6.532 1.00 . A A . 91 ARG HD3 1 1 10 18151 1 1 94 ARG HE H -3.374 -31.879 8.403 1.00 . A A . 91 ARG HE 1 1 10 18152 1 1 94 ARG HG2 H -3.059 -29.622 9.018 1.00 . A A . 91 ARG HG2 1 1 10 18153 1 1 94 ARG HG3 H -4.814 -29.555 8.882 1.00 . A A . 91 ARG HG3 1 1 10 18154 1 1 94 ARG HH11 H -4.716 -31.630 5.173 1.00 . A A . 91 ARG HH11 1 1 10 18155 1 1 94 ARG HH12 H -4.754 -33.345 4.928 1.00 . A A . 91 ARG HH12 1 1 10 18156 1 1 94 ARG HH21 H -3.432 -34.109 8.090 1.00 . A A . 91 ARG HH21 1 1 10 18157 1 1 94 ARG HH22 H -4.022 -34.762 6.596 1.00 . A A . 91 ARG HH22 1 1 10 18158 1 1 94 ARG N N -2.192 -25.929 8.047 1.00 . A A . 91 ARG N 1 1 10 18159 1 1 94 ARG NE N -3.715 -31.691 7.498 1.00 . A A . 91 ARG NE 1 1 10 18160 1 1 94 ARG NH1 N -4.539 -32.558 5.510 1.00 . A A . 91 ARG NH1 1 1 10 18161 1 1 94 ARG NH2 N -3.808 -33.968 7.170 1.00 . A A . 91 ARG NH2 1 1 10 18162 1 1 94 ARG O O -1.611 -28.270 5.492 1.00 . A A . 91 ARG O 1 1 10 18163 1 1 95 PHE C C -1.299 -25.585 3.589 1.00 . A A . 92 PHE C 1 1 10 18164 1 1 95 PHE CA C -2.693 -26.167 3.909 1.00 . A A . 92 PHE CA 1 1 10 18165 1 1 95 PHE CB C -3.805 -25.218 3.381 1.00 . A A . 92 PHE CB 1 1 10 18166 1 1 95 PHE CD1 C -5.940 -25.846 4.601 1.00 . A A . 92 PHE CD1 1 1 10 18167 1 1 95 PHE CD2 C -5.822 -26.311 2.267 1.00 . A A . 92 PHE CD2 1 1 10 18168 1 1 95 PHE CE1 C -7.214 -26.371 4.645 1.00 . A A . 92 PHE CE1 1 1 10 18169 1 1 95 PHE CE2 C -7.099 -26.838 2.308 1.00 . A A . 92 PHE CE2 1 1 10 18170 1 1 95 PHE CG C -5.219 -25.803 3.417 1.00 . A A . 92 PHE CG 1 1 10 18171 1 1 95 PHE CZ C -7.793 -26.869 3.500 1.00 . A A . 92 PHE CZ 1 1 10 18172 1 1 95 PHE H H -3.385 -25.722 5.858 1.00 . A A . 92 PHE H 1 1 10 18173 1 1 95 PHE HA H -2.795 -27.134 3.423 1.00 . A A . 92 PHE HA 1 1 10 18174 1 1 95 PHE HB2 H -3.808 -24.316 3.982 1.00 . A A . 92 PHE HB2 1 1 10 18175 1 1 95 PHE HB3 H -3.583 -24.942 2.358 1.00 . A A . 92 PHE HB3 1 1 10 18176 1 1 95 PHE HD1 H -5.494 -25.457 5.504 1.00 . A A . 92 PHE HD1 1 1 10 18177 1 1 95 PHE HD2 H -5.281 -26.289 1.331 1.00 . A A . 92 PHE HD2 1 1 10 18178 1 1 95 PHE HE1 H -7.758 -26.394 5.581 1.00 . A A . 92 PHE HE1 1 1 10 18179 1 1 95 PHE HE2 H -7.553 -27.227 1.406 1.00 . A A . 92 PHE HE2 1 1 10 18180 1 1 95 PHE HZ H -8.793 -27.282 3.533 1.00 . A A . 92 PHE HZ 1 1 10 18181 1 1 95 PHE N N -2.837 -26.361 5.360 1.00 . A A . 92 PHE N 1 1 10 18182 1 1 95 PHE O O -0.527 -26.163 2.811 1.00 . A A . 92 PHE O 1 1 10 18183 1 1 96 ASP C C 0.895 -23.179 5.233 1.00 . A A . 93 ASP C 1 1 10 18184 1 1 96 ASP CA C 0.212 -23.633 3.935 1.00 . A A . 93 ASP CA 1 1 10 18185 1 1 96 ASP CB C -0.177 -22.388 3.089 1.00 . A A . 93 ASP CB 1 1 10 18186 1 1 96 ASP CG C -0.727 -22.731 1.694 1.00 . A A . 93 ASP CG 1 1 10 18187 1 1 96 ASP H H -1.574 -24.143 4.956 1.00 . A A . 93 ASP H 1 1 10 18188 1 1 96 ASP HA H 0.913 -24.242 3.364 1.00 . A A . 93 ASP HA 1 1 10 18189 1 1 96 ASP HB2 H -0.928 -21.816 3.628 1.00 . A A . 93 ASP HB2 1 1 10 18190 1 1 96 ASP HB3 H 0.701 -21.757 2.964 1.00 . A A . 93 ASP HB3 1 1 10 18191 1 1 96 ASP N N -0.983 -24.446 4.236 1.00 . A A . 93 ASP N 1 1 10 18192 1 1 96 ASP O O 0.422 -22.249 5.890 1.00 . A A . 93 ASP O 1 1 10 18193 1 1 96 ASP OD1 O 0.075 -22.915 0.749 1.00 . A A . 93 ASP OD1 1 1 10 18194 1 1 96 ASP OD2 O -1.966 -22.823 1.536 1.00 . A A . 93 ASP OD2 1 1 10 18195 1 1 97 SER C C 3.707 -22.252 6.530 1.00 . A A . 94 SER C 1 1 10 18196 1 1 97 SER CA C 2.811 -23.491 6.789 1.00 . A A . 94 SER CA 1 1 10 18197 1 1 97 SER CB C 3.657 -24.708 7.234 1.00 . A A . 94 SER CB 1 1 10 18198 1 1 97 SER H H 2.299 -24.596 5.040 1.00 . A A . 94 SER H 1 1 10 18199 1 1 97 SER HA H 2.118 -23.246 7.590 1.00 . A A . 94 SER HA 1 1 10 18200 1 1 97 SER HB2 H 3.010 -25.565 7.376 1.00 . A A . 94 SER HB2 1 1 10 18201 1 1 97 SER HB3 H 4.387 -24.944 6.469 1.00 . A A . 94 SER HB3 1 1 10 18202 1 1 97 SER HG H 4.398 -25.282 8.961 1.00 . A A . 94 SER HG 1 1 10 18203 1 1 97 SER N N 2.007 -23.842 5.595 1.00 . A A . 94 SER N 1 1 10 18204 1 1 97 SER O O 4.388 -21.765 7.442 1.00 . A A . 94 SER O 1 1 10 18205 1 1 97 SER OG O 4.344 -24.463 8.456 1.00 . A A . 94 SER OG 1 1 10 18206 1 1 98 ASP C C 3.698 -19.218 5.383 1.00 . A A . 95 ASP C 1 1 10 18207 1 1 98 ASP CA C 4.422 -20.502 4.910 1.00 . A A . 95 ASP CA 1 1 10 18208 1 1 98 ASP CB C 4.677 -20.462 3.375 1.00 . A A . 95 ASP CB 1 1 10 18209 1 1 98 ASP CG C 3.390 -20.456 2.529 1.00 . A A . 95 ASP CG 1 1 10 18210 1 1 98 ASP H H 3.161 -22.184 4.595 1.00 . A A . 95 ASP H 1 1 10 18211 1 1 98 ASP HA H 5.388 -20.531 5.412 1.00 . A A . 95 ASP HA 1 1 10 18212 1 1 98 ASP HB2 H 5.253 -19.571 3.134 1.00 . A A . 95 ASP HB2 1 1 10 18213 1 1 98 ASP HB3 H 5.271 -21.329 3.100 1.00 . A A . 95 ASP HB3 1 1 10 18214 1 1 98 ASP N N 3.686 -21.729 5.285 1.00 . A A . 95 ASP N 1 1 10 18215 1 1 98 ASP O O 4.118 -18.109 5.017 1.00 . A A . 95 ASP O 1 1 10 18216 1 1 98 ASP OD1 O 2.840 -19.367 2.251 1.00 . A A . 95 ASP OD1 1 1 10 18217 1 1 98 ASP OD2 O 2.933 -21.542 2.129 1.00 . A A . 95 ASP OD2 1 1 10 18218 1 1 99 LEU C C 2.784 -17.590 7.928 1.00 . A A . 96 LEU C 1 1 10 18219 1 1 99 LEU CA C 1.944 -18.203 6.796 1.00 . A A . 96 LEU CA 1 1 10 18220 1 1 99 LEU CB C 0.502 -18.526 7.308 1.00 . A A . 96 LEU CB 1 1 10 18221 1 1 99 LEU CD1 C -1.074 -19.210 9.218 1.00 . A A . 96 LEU CD1 1 1 10 18222 1 1 99 LEU CD2 C 0.867 -20.694 8.611 1.00 . A A . 96 LEU CD2 1 1 10 18223 1 1 99 LEU CG C 0.372 -19.253 8.685 1.00 . A A . 96 LEU CG 1 1 10 18224 1 1 99 LEU H H 2.315 -20.261 6.431 1.00 . A A . 96 LEU H 1 1 10 18225 1 1 99 LEU HA H 1.856 -17.461 6.003 1.00 . A A . 96 LEU HA 1 1 10 18226 1 1 99 LEU HB2 H -0.039 -17.583 7.379 1.00 . A A . 96 LEU HB2 1 1 10 18227 1 1 99 LEU HB3 H 0.002 -19.130 6.556 1.00 . A A . 96 LEU HB3 1 1 10 18228 1 1 99 LEU HD11 H -1.115 -19.681 10.190 1.00 . A A . 96 LEU HD11 1 1 10 18229 1 1 99 LEU HD12 H -1.737 -19.728 8.536 1.00 . A A . 96 LEU HD12 1 1 10 18230 1 1 99 LEU HD13 H -1.391 -18.178 9.309 1.00 . A A . 96 LEU HD13 1 1 10 18231 1 1 99 LEU HD21 H 1.898 -20.709 8.284 1.00 . A A . 96 LEU HD21 1 1 10 18232 1 1 99 LEU HD22 H 0.261 -21.260 7.912 1.00 . A A . 96 LEU HD22 1 1 10 18233 1 1 99 LEU HD23 H 0.800 -21.150 9.590 1.00 . A A . 96 LEU HD23 1 1 10 18234 1 1 99 LEU HG H 0.994 -18.737 9.406 1.00 . A A . 96 LEU HG 1 1 10 18235 1 1 99 LEU N N 2.633 -19.362 6.212 1.00 . A A . 96 LEU N 1 1 10 18236 1 1 99 LEU O O 3.529 -18.295 8.634 1.00 . A A . 96 LEU O 1 1 10 18237 1 1 100 TRP C C 2.221 -15.114 10.150 1.00 . A A . 97 TRP C 1 1 10 18238 1 1 100 TRP CA C 3.298 -15.508 9.152 1.00 . A A . 97 TRP CA 1 1 10 18239 1 1 100 TRP CB C 3.964 -14.226 8.601 1.00 . A A . 97 TRP CB 1 1 10 18240 1 1 100 TRP CD1 C 5.038 -15.182 6.453 1.00 . A A . 97 TRP CD1 1 1 10 18241 1 1 100 TRP CD2 C 6.377 -13.878 7.667 1.00 . A A . 97 TRP CD2 1 1 10 18242 1 1 100 TRP CE2 C 7.084 -14.326 6.542 1.00 . A A . 97 TRP CE2 1 1 10 18243 1 1 100 TRP CE3 C 7.011 -13.038 8.577 1.00 . A A . 97 TRP CE3 1 1 10 18244 1 1 100 TRP CG C 5.079 -14.449 7.607 1.00 . A A . 97 TRP CG 1 1 10 18245 1 1 100 TRP CH2 C 8.996 -13.129 7.214 1.00 . A A . 97 TRP CH2 1 1 10 18246 1 1 100 TRP CZ2 C 8.397 -13.958 6.302 1.00 . A A . 97 TRP CZ2 1 1 10 18247 1 1 100 TRP CZ3 C 8.315 -12.665 8.342 1.00 . A A . 97 TRP CZ3 1 1 10 18248 1 1 100 TRP H H 2.122 -15.778 7.431 1.00 . A A . 97 TRP H 1 1 10 18249 1 1 100 TRP HA H 4.047 -16.124 9.642 1.00 . A A . 97 TRP HA 1 1 10 18250 1 1 100 TRP HB2 H 3.215 -13.621 8.106 1.00 . A A . 97 TRP HB2 1 1 10 18251 1 1 100 TRP HB3 H 4.369 -13.656 9.434 1.00 . A A . 97 TRP HB3 1 1 10 18252 1 1 100 TRP HD1 H 4.172 -15.744 6.117 1.00 . A A . 97 TRP HD1 1 1 10 18253 1 1 100 TRP HE1 H 6.466 -15.586 4.992 1.00 . A A . 97 TRP HE1 1 1 10 18254 1 1 100 TRP HE3 H 6.487 -12.668 9.456 1.00 . A A . 97 TRP HE3 1 1 10 18255 1 1 100 TRP HH2 H 10.021 -12.811 7.066 1.00 . A A . 97 TRP HH2 1 1 10 18256 1 1 100 TRP HZ2 H 8.943 -14.307 5.434 1.00 . A A . 97 TRP HZ2 1 1 10 18257 1 1 100 TRP HZ3 H 8.824 -12.008 9.038 1.00 . A A . 97 TRP HZ3 1 1 10 18258 1 1 100 TRP N N 2.664 -16.269 8.077 1.00 . A A . 97 TRP N 1 1 10 18259 1 1 100 TRP NE1 N 6.244 -15.129 5.826 1.00 . A A . 97 TRP NE1 1 1 10 18260 1 1 100 TRP O O 1.224 -14.511 9.767 1.00 . A A . 97 TRP O 1 1 10 18261 1 1 101 VAL C C 2.106 -13.832 13.212 1.00 . A A . 98 VAL C 1 1 10 18262 1 1 101 VAL CA C 1.512 -15.036 12.488 1.00 . A A . 98 VAL CA 1 1 10 18263 1 1 101 VAL CB C 1.219 -16.217 13.479 1.00 . A A . 98 VAL CB 1 1 10 18264 1 1 101 VAL CG1 C 0.298 -15.761 14.639 1.00 . A A . 98 VAL CG1 1 1 10 18265 1 1 101 VAL CG2 C 0.602 -17.424 12.722 1.00 . A A . 98 VAL CG2 1 1 10 18266 1 1 101 VAL H H 3.257 -15.901 11.656 1.00 . A A . 98 VAL H 1 1 10 18267 1 1 101 VAL HA H 0.570 -14.740 12.035 1.00 . A A . 98 VAL HA 1 1 10 18268 1 1 101 VAL HB H 2.167 -16.540 13.906 1.00 . A A . 98 VAL HB 1 1 10 18269 1 1 101 VAL HG11 H -0.641 -15.402 14.235 1.00 . A A . 98 VAL HG11 1 1 10 18270 1 1 101 VAL HG12 H 0.772 -14.960 15.196 1.00 . A A . 98 VAL HG12 1 1 10 18271 1 1 101 VAL HG13 H 0.106 -16.591 15.307 1.00 . A A . 98 VAL HG13 1 1 10 18272 1 1 101 VAL HG21 H -0.332 -17.126 12.263 1.00 . A A . 98 VAL HG21 1 1 10 18273 1 1 101 VAL HG22 H 0.415 -18.236 13.414 1.00 . A A . 98 VAL HG22 1 1 10 18274 1 1 101 VAL HG23 H 1.286 -17.765 11.952 1.00 . A A . 98 VAL HG23 1 1 10 18275 1 1 101 VAL N N 2.435 -15.425 11.423 1.00 . A A . 98 VAL N 1 1 10 18276 1 1 101 VAL O O 3.185 -13.929 13.773 1.00 . A A . 98 VAL O 1 1 10 18277 1 1 102 VAL C C 0.759 -11.078 14.869 1.00 . A A . 99 VAL C 1 1 10 18278 1 1 102 VAL CA C 1.827 -11.440 13.837 1.00 . A A . 99 VAL CA 1 1 10 18279 1 1 102 VAL CB C 2.033 -10.228 12.841 1.00 . A A . 99 VAL CB 1 1 10 18280 1 1 102 VAL CG1 C 2.520 -8.942 13.569 1.00 . A A . 99 VAL CG1 1 1 10 18281 1 1 102 VAL CG2 C 2.996 -10.620 11.698 1.00 . A A . 99 VAL CG2 1 1 10 18282 1 1 102 VAL H H 0.590 -12.675 12.605 1.00 . A A . 99 VAL H 1 1 10 18283 1 1 102 VAL HA H 2.768 -11.626 14.350 1.00 . A A . 99 VAL HA 1 1 10 18284 1 1 102 VAL HB H 1.072 -9.998 12.397 1.00 . A A . 99 VAL HB 1 1 10 18285 1 1 102 VAL HG11 H 3.478 -9.130 14.037 1.00 . A A . 99 VAL HG11 1 1 10 18286 1 1 102 VAL HG12 H 1.804 -8.657 14.330 1.00 . A A . 99 VAL HG12 1 1 10 18287 1 1 102 VAL HG13 H 2.621 -8.128 12.856 1.00 . A A . 99 VAL HG13 1 1 10 18288 1 1 102 VAL HG21 H 2.607 -11.482 11.167 1.00 . A A . 99 VAL HG21 1 1 10 18289 1 1 102 VAL HG22 H 3.966 -10.866 12.110 1.00 . A A . 99 VAL HG22 1 1 10 18290 1 1 102 VAL HG23 H 3.102 -9.793 11.005 1.00 . A A . 99 VAL HG23 1 1 10 18291 1 1 102 VAL N N 1.415 -12.685 13.141 1.00 . A A . 99 VAL N 1 1 10 18292 1 1 102 VAL O O -0.409 -10.915 14.515 1.00 . A A . 99 VAL O 1 1 10 18293 1 1 103 GLU C C 0.384 -8.989 17.366 1.00 . A A . 100 GLU C 1 1 10 18294 1 1 103 GLU CA C 0.238 -10.511 17.200 1.00 . A A . 100 GLU CA 1 1 10 18295 1 1 103 GLU CB C 0.461 -11.274 18.538 1.00 . A A . 100 GLU CB 1 1 10 18296 1 1 103 GLU CD C 1.985 -11.966 20.470 1.00 . A A . 100 GLU CD 1 1 10 18297 1 1 103 GLU CG C 1.891 -11.264 19.105 1.00 . A A . 100 GLU CG 1 1 10 18298 1 1 103 GLU H H 2.067 -11.222 16.386 1.00 . A A . 100 GLU H 1 1 10 18299 1 1 103 GLU HA H -0.783 -10.714 16.870 1.00 . A A . 100 GLU HA 1 1 10 18300 1 1 103 GLU HB2 H -0.196 -10.847 19.288 1.00 . A A . 100 GLU HB2 1 1 10 18301 1 1 103 GLU HB3 H 0.166 -12.312 18.390 1.00 . A A . 100 GLU HB3 1 1 10 18302 1 1 103 GLU HG2 H 2.548 -11.773 18.406 1.00 . A A . 100 GLU HG2 1 1 10 18303 1 1 103 GLU HG3 H 2.220 -10.233 19.208 1.00 . A A . 100 GLU HG3 1 1 10 18304 1 1 103 GLU N N 1.145 -10.983 16.147 1.00 . A A . 100 GLU N 1 1 10 18305 1 1 103 GLU O O 1.425 -8.494 17.803 1.00 . A A . 100 GLU O 1 1 10 18306 1 1 103 GLU OE1 O 1.782 -13.202 20.526 1.00 . A A . 100 GLU OE1 1 1 10 18307 1 1 103 GLU OE2 O 2.245 -11.295 21.494 1.00 . A A . 100 GLU OE2 1 1 10 18308 1 1 104 ILE C C -1.727 -6.543 18.310 1.00 . A A . 101 ILE C 1 1 10 18309 1 1 104 ILE CA C -0.760 -6.801 17.144 1.00 . A A . 101 ILE CA 1 1 10 18310 1 1 104 ILE CB C -1.241 -6.046 15.831 1.00 . A A . 101 ILE CB 1 1 10 18311 1 1 104 ILE CD1 C -3.255 -5.667 14.242 1.00 . A A . 101 ILE CD1 1 1 10 18312 1 1 104 ILE CG1 C -2.697 -6.436 15.422 1.00 . A A . 101 ILE CG1 1 1 10 18313 1 1 104 ILE CG2 C -0.260 -6.313 14.660 1.00 . A A . 101 ILE CG2 1 1 10 18314 1 1 104 ILE H H -1.389 -8.711 16.489 1.00 . A A . 101 ILE H 1 1 10 18315 1 1 104 ILE HA H 0.224 -6.417 17.415 1.00 . A A . 101 ILE HA 1 1 10 18316 1 1 104 ILE HB H -1.215 -4.978 16.036 1.00 . A A . 101 ILE HB 1 1 10 18317 1 1 104 ILE HD11 H -4.266 -5.994 14.049 1.00 . A A . 101 ILE HD11 1 1 10 18318 1 1 104 ILE HD12 H -2.646 -5.851 13.368 1.00 . A A . 101 ILE HD12 1 1 10 18319 1 1 104 ILE HD13 H -3.257 -4.609 14.467 1.00 . A A . 101 ILE HD13 1 1 10 18320 1 1 104 ILE HG12 H -2.728 -7.485 15.162 1.00 . A A . 101 ILE HG12 1 1 10 18321 1 1 104 ILE HG13 H -3.361 -6.271 16.257 1.00 . A A . 101 ILE HG13 1 1 10 18322 1 1 104 ILE HG21 H -0.578 -5.770 13.775 1.00 . A A . 101 ILE HG21 1 1 10 18323 1 1 104 ILE HG22 H -0.235 -7.371 14.434 1.00 . A A . 101 ILE HG22 1 1 10 18324 1 1 104 ILE HG23 H 0.731 -5.988 14.935 1.00 . A A . 101 ILE HG23 1 1 10 18325 1 1 104 ILE N N -0.658 -8.254 16.947 1.00 . A A . 101 ILE N 1 1 10 18326 1 1 104 ILE O O -2.708 -7.255 18.460 1.00 . A A . 101 ILE O 1 1 10 18327 1 1 105 GLU C C -2.648 -3.732 20.118 1.00 . A A . 102 GLU C 1 1 10 18328 1 1 105 GLU CA C -2.234 -5.185 20.311 1.00 . A A . 102 GLU CA 1 1 10 18329 1 1 105 GLU CB C -1.452 -5.358 21.633 1.00 . A A . 102 GLU CB 1 1 10 18330 1 1 105 GLU CD C -1.436 -5.111 24.183 1.00 . A A . 102 GLU CD 1 1 10 18331 1 1 105 GLU CG C -2.278 -5.075 22.901 1.00 . A A . 102 GLU CG 1 1 10 18332 1 1 105 GLU H H -0.581 -5.091 19.021 1.00 . A A . 102 GLU H 1 1 10 18333 1 1 105 GLU HA H -3.126 -5.814 20.339 1.00 . A A . 102 GLU HA 1 1 10 18334 1 1 105 GLU HB2 H -1.094 -6.381 21.685 1.00 . A A . 102 GLU HB2 1 1 10 18335 1 1 105 GLU HB3 H -0.591 -4.695 21.623 1.00 . A A . 102 GLU HB3 1 1 10 18336 1 1 105 GLU HG2 H -2.742 -4.096 22.807 1.00 . A A . 102 GLU HG2 1 1 10 18337 1 1 105 GLU HG3 H -3.061 -5.823 22.978 1.00 . A A . 102 GLU HG3 1 1 10 18338 1 1 105 GLU N N -1.404 -5.574 19.166 1.00 . A A . 102 GLU N 1 1 10 18339 1 1 105 GLU O O -1.815 -2.831 20.211 1.00 . A A . 102 GLU O 1 1 10 18340 1 1 105 GLU OE1 O -1.110 -6.221 24.663 1.00 . A A . 102 GLU OE1 1 1 10 18341 1 1 105 GLU OE2 O -1.087 -4.031 24.708 1.00 . A A . 102 GLU OE2 1 1 10 18342 1 1 106 THR C C -5.978 -2.132 19.691 1.00 . A A . 103 THR C 1 1 10 18343 1 1 106 THR CA C -4.455 -2.188 19.490 1.00 . A A . 103 THR CA 1 1 10 18344 1 1 106 THR CB C -4.060 -1.771 18.023 1.00 . A A . 103 THR CB 1 1 10 18345 1 1 106 THR CG2 C -4.416 -2.859 16.994 1.00 . A A . 103 THR CG2 1 1 10 18346 1 1 106 THR H H -4.554 -4.275 19.844 1.00 . A A . 103 THR H 1 1 10 18347 1 1 106 THR HA H -4.004 -1.474 20.174 1.00 . A A . 103 THR HA 1 1 10 18348 1 1 106 THR HB H -2.981 -1.622 17.994 1.00 . A A . 103 THR HB 1 1 10 18349 1 1 106 THR HG1 H -4.985 -0.575 16.740 1.00 . A A . 103 THR HG1 1 1 10 18350 1 1 106 THR HG21 H -5.488 -3.019 16.987 1.00 . A A . 103 THR HG21 1 1 10 18351 1 1 106 THR HG22 H -3.919 -3.786 17.253 1.00 . A A . 103 THR HG22 1 1 10 18352 1 1 106 THR HG23 H -4.097 -2.549 16.007 1.00 . A A . 103 THR HG23 1 1 10 18353 1 1 106 THR N N -3.931 -3.516 19.826 1.00 . A A . 103 THR N 1 1 10 18354 1 1 106 THR O O -6.651 -3.163 19.799 1.00 . A A . 103 THR O 1 1 10 18355 1 1 106 THR OG1 O -4.688 -0.527 17.656 1.00 . A A . 103 THR OG1 1 1 10 18356 1 1 107 ASP C C -8.680 -0.736 18.640 1.00 . A A . 104 ASP C 1 1 10 18357 1 1 107 ASP CA C -7.908 -0.580 19.965 1.00 . A A . 104 ASP CA 1 1 10 18358 1 1 107 ASP CB C -8.005 0.883 20.490 1.00 . A A . 104 ASP CB 1 1 10 18359 1 1 107 ASP CG C -9.429 1.352 20.856 1.00 . A A . 104 ASP CG 1 1 10 18360 1 1 107 ASP H H -5.861 -0.147 19.665 1.00 . A A . 104 ASP H 1 1 10 18361 1 1 107 ASP HA H -8.316 -1.257 20.709 1.00 . A A . 104 ASP HA 1 1 10 18362 1 1 107 ASP HB2 H -7.375 0.978 21.371 1.00 . A A . 104 ASP HB2 1 1 10 18363 1 1 107 ASP HB3 H -7.609 1.553 19.731 1.00 . A A . 104 ASP HB3 1 1 10 18364 1 1 107 ASP N N -6.484 -0.897 19.762 1.00 . A A . 104 ASP N 1 1 10 18365 1 1 107 ASP O O -9.790 -1.281 18.605 1.00 . A A . 104 ASP O 1 1 10 18366 1 1 107 ASP OD1 O -10.210 1.721 19.948 1.00 . A A . 104 ASP OD1 1 1 10 18367 1 1 107 ASP OD2 O -9.765 1.381 22.060 1.00 . A A . 104 ASP OD2 1 1 10 18368 1 1 108 GLU C C -7.724 -0.799 15.155 1.00 . A A . 105 GLU C 1 1 10 18369 1 1 108 GLU CA C -8.664 -0.186 16.206 1.00 . A A . 105 GLU CA 1 1 10 18370 1 1 108 GLU CB C -8.987 1.290 15.869 1.00 . A A . 105 GLU CB 1 1 10 18371 1 1 108 GLU CD C -8.152 3.718 15.703 1.00 . A A . 105 GLU CD 1 1 10 18372 1 1 108 GLU CG C -7.791 2.257 16.018 1.00 . A A . 105 GLU CG 1 1 10 18373 1 1 108 GLU H H -7.125 0.041 17.650 1.00 . A A . 105 GLU H 1 1 10 18374 1 1 108 GLU HA H -9.587 -0.760 16.213 1.00 . A A . 105 GLU HA 1 1 10 18375 1 1 108 GLU HB2 H -9.342 1.345 14.844 1.00 . A A . 105 GLU HB2 1 1 10 18376 1 1 108 GLU HB3 H -9.781 1.627 16.520 1.00 . A A . 105 GLU HB3 1 1 10 18377 1 1 108 GLU HG2 H -7.417 2.191 17.036 1.00 . A A . 105 GLU HG2 1 1 10 18378 1 1 108 GLU HG3 H -7.003 1.939 15.342 1.00 . A A . 105 GLU HG3 1 1 10 18379 1 1 108 GLU N N -8.052 -0.263 17.551 1.00 . A A . 105 GLU N 1 1 10 18380 1 1 108 GLU O O -6.528 -0.953 15.405 1.00 . A A . 105 GLU O 1 1 10 18381 1 1 108 GLU OE1 O -8.252 4.073 14.509 1.00 . A A . 105 GLU OE1 1 1 10 18382 1 1 108 GLU OE2 O -8.348 4.515 16.645 1.00 . A A . 105 GLU OE2 1 1 10 18383 1 1 109 ILE C C -7.288 -1.111 11.637 1.00 . A A . 106 ILE C 1 1 10 18384 1 1 109 ILE CA C -7.531 -1.901 12.940 1.00 . A A . 106 ILE CA 1 1 10 18385 1 1 109 ILE CB C -8.270 -3.259 12.627 1.00 . A A . 106 ILE CB 1 1 10 18386 1 1 109 ILE CD1 C -6.073 -4.559 12.194 1.00 . A A . 106 ILE CD1 1 1 10 18387 1 1 109 ILE CG1 C -7.429 -4.148 11.655 1.00 . A A . 106 ILE CG1 1 1 10 18388 1 1 109 ILE CG2 C -9.711 -3.038 12.102 1.00 . A A . 106 ILE CG2 1 1 10 18389 1 1 109 ILE H H -9.172 -0.806 13.757 1.00 . A A . 106 ILE H 1 1 10 18390 1 1 109 ILE HA H -6.553 -2.154 13.358 1.00 . A A . 106 ILE HA 1 1 10 18391 1 1 109 ILE HB H -8.362 -3.793 13.567 1.00 . A A . 106 ILE HB 1 1 10 18392 1 1 109 ILE HD11 H -5.599 -5.226 11.491 1.00 . A A . 106 ILE HD11 1 1 10 18393 1 1 109 ILE HD12 H -6.194 -5.068 13.143 1.00 . A A . 106 ILE HD12 1 1 10 18394 1 1 109 ILE HD13 H -5.454 -3.686 12.329 1.00 . A A . 106 ILE HD13 1 1 10 18395 1 1 109 ILE HG12 H -7.972 -5.061 11.441 1.00 . A A . 106 ILE HG12 1 1 10 18396 1 1 109 ILE HG13 H -7.265 -3.615 10.727 1.00 . A A . 106 ILE HG13 1 1 10 18397 1 1 109 ILE HG21 H -10.286 -2.485 12.836 1.00 . A A . 106 ILE HG21 1 1 10 18398 1 1 109 ILE HG22 H -10.191 -3.994 11.925 1.00 . A A . 106 ILE HG22 1 1 10 18399 1 1 109 ILE HG23 H -9.682 -2.479 11.177 1.00 . A A . 106 ILE HG23 1 1 10 18400 1 1 109 ILE N N -8.264 -1.115 13.960 1.00 . A A . 106 ILE N 1 1 10 18401 1 1 109 ILE O O -6.184 -1.163 11.089 1.00 . A A . 106 ILE O 1 1 10 18402 1 1 110 GLY C C -7.154 1.242 9.608 1.00 . A A . 107 GLY C 1 1 10 18403 1 1 110 GLY CA C -8.299 0.258 9.840 1.00 . A A . 107 GLY CA 1 1 10 18404 1 1 110 GLY H H -9.056 -0.167 11.788 1.00 . A A . 107 GLY H 1 1 10 18405 1 1 110 GLY HA2 H -8.238 -0.533 9.100 1.00 . A A . 107 GLY HA2 1 1 10 18406 1 1 110 GLY HA3 H -9.235 0.780 9.705 1.00 . A A . 107 GLY HA3 1 1 10 18407 1 1 110 GLY N N -8.301 -0.348 11.185 1.00 . A A . 107 GLY N 1 1 10 18408 1 1 110 GLY O O -6.649 1.374 8.489 1.00 . A A . 107 GLY O 1 1 10 18409 1 1 111 THR C C -4.250 2.234 10.426 1.00 . A A . 108 THR C 1 1 10 18410 1 1 111 THR CA C -5.633 2.890 10.664 1.00 . A A . 108 THR CA 1 1 10 18411 1 1 111 THR CB C -5.613 3.712 11.997 1.00 . A A . 108 THR CB 1 1 10 18412 1 1 111 THR CG2 C -5.355 2.827 13.234 1.00 . A A . 108 THR CG2 1 1 10 18413 1 1 111 THR H H -7.159 1.718 11.550 1.00 . A A . 108 THR H 1 1 10 18414 1 1 111 THR HA H -5.833 3.582 9.852 1.00 . A A . 108 THR HA 1 1 10 18415 1 1 111 THR HB H -6.581 4.189 12.117 1.00 . A A . 108 THR HB 1 1 10 18416 1 1 111 THR HG1 H -4.993 5.531 11.556 1.00 . A A . 108 THR HG1 1 1 10 18417 1 1 111 THR HG21 H -4.383 2.357 13.151 1.00 . A A . 108 THR HG21 1 1 10 18418 1 1 111 THR HG22 H -6.117 2.060 13.303 1.00 . A A . 108 THR HG22 1 1 10 18419 1 1 111 THR HG23 H -5.381 3.434 14.131 1.00 . A A . 108 THR HG23 1 1 10 18420 1 1 111 THR N N -6.722 1.901 10.692 1.00 . A A . 108 THR N 1 1 10 18421 1 1 111 THR O O -3.354 2.860 9.854 1.00 . A A . 108 THR O 1 1 10 18422 1 1 111 THR OG1 O -4.612 4.737 11.938 1.00 . A A . 108 THR OG1 1 1 10 18423 1 1 112 LEU C C -2.808 -1.058 10.041 1.00 . A A . 109 LEU C 1 1 10 18424 1 1 112 LEU CA C -2.793 0.251 10.865 1.00 . A A . 109 LEU CA 1 1 10 18425 1 1 112 LEU CB C -2.367 0.022 12.349 1.00 . A A . 109 LEU CB 1 1 10 18426 1 1 112 LEU CD1 C -3.683 -2.008 13.279 1.00 . A A . 109 LEU CD1 1 1 10 18427 1 1 112 LEU CD2 C -3.216 -0.004 14.777 1.00 . A A . 109 LEU CD2 1 1 10 18428 1 1 112 LEU CG C -3.485 -0.482 13.335 1.00 . A A . 109 LEU CG 1 1 10 18429 1 1 112 LEU H H -4.890 0.472 11.151 1.00 . A A . 109 LEU H 1 1 10 18430 1 1 112 LEU HA H -2.055 0.906 10.403 1.00 . A A . 109 LEU HA 1 1 10 18431 1 1 112 LEU HB2 H -1.548 -0.693 12.364 1.00 . A A . 109 LEU HB2 1 1 10 18432 1 1 112 LEU HB3 H -1.975 0.961 12.731 1.00 . A A . 109 LEU HB3 1 1 10 18433 1 1 112 LEU HD11 H -4.509 -2.289 13.919 1.00 . A A . 109 LEU HD11 1 1 10 18434 1 1 112 LEU HD12 H -2.786 -2.510 13.621 1.00 . A A . 109 LEU HD12 1 1 10 18435 1 1 112 LEU HD13 H -3.900 -2.314 12.263 1.00 . A A . 109 LEU HD13 1 1 10 18436 1 1 112 LEU HD21 H -4.019 -0.331 15.426 1.00 . A A . 109 LEU HD21 1 1 10 18437 1 1 112 LEU HD22 H -3.163 1.075 14.800 1.00 . A A . 109 LEU HD22 1 1 10 18438 1 1 112 LEU HD23 H -2.279 -0.415 15.134 1.00 . A A . 109 LEU HD23 1 1 10 18439 1 1 112 LEU HG H -4.430 -0.040 13.031 1.00 . A A . 109 LEU HG 1 1 10 18440 1 1 112 LEU N N -4.098 0.959 10.845 1.00 . A A . 109 LEU N 1 1 10 18441 1 1 112 LEU O O -1.790 -1.760 9.982 1.00 . A A . 109 LEU O 1 1 10 18442 1 1 113 LEU C C -5.462 -2.392 7.759 1.00 . A A . 110 LEU C 1 1 10 18443 1 1 113 LEU CA C -4.111 -2.505 8.486 1.00 . A A . 110 LEU CA 1 1 10 18444 1 1 113 LEU CB C -4.031 -3.857 9.261 1.00 . A A . 110 LEU CB 1 1 10 18445 1 1 113 LEU CD1 C -3.120 -5.276 7.330 1.00 . A A . 110 LEU CD1 1 1 10 18446 1 1 113 LEU CD2 C -4.271 -6.426 9.299 1.00 . A A . 110 LEU CD2 1 1 10 18447 1 1 113 LEU CG C -4.209 -5.156 8.409 1.00 . A A . 110 LEU CG 1 1 10 18448 1 1 113 LEU H H -4.730 -0.774 9.542 1.00 . A A . 110 LEU H 1 1 10 18449 1 1 113 LEU HA H -3.309 -2.464 7.749 1.00 . A A . 110 LEU HA 1 1 10 18450 1 1 113 LEU HB2 H -3.067 -3.905 9.759 1.00 . A A . 110 LEU HB2 1 1 10 18451 1 1 113 LEU HB3 H -4.799 -3.849 10.026 1.00 . A A . 110 LEU HB3 1 1 10 18452 1 1 113 LEU HD11 H -3.168 -4.420 6.669 1.00 . A A . 110 LEU HD11 1 1 10 18453 1 1 113 LEU HD12 H -3.276 -6.176 6.751 1.00 . A A . 110 LEU HD12 1 1 10 18454 1 1 113 LEU HD13 H -2.143 -5.314 7.794 1.00 . A A . 110 LEU HD13 1 1 10 18455 1 1 113 LEU HD21 H -3.343 -6.543 9.847 1.00 . A A . 110 LEU HD21 1 1 10 18456 1 1 113 LEU HD22 H -4.432 -7.300 8.679 1.00 . A A . 110 LEU HD22 1 1 10 18457 1 1 113 LEU HD23 H -5.093 -6.339 10.001 1.00 . A A . 110 LEU HD23 1 1 10 18458 1 1 113 LEU HG H -5.147 -5.085 7.884 1.00 . A A . 110 LEU HG 1 1 10 18459 1 1 113 LEU N N -3.950 -1.351 9.393 1.00 . A A . 110 LEU N 1 1 10 18460 1 1 113 LEU O O -6.506 -2.253 8.402 1.00 . A A . 110 LEU O 1 1 10 18461 1 1 114 THR C C -7.322 -3.730 5.408 1.00 . A A . 111 THR C 1 1 10 18462 1 1 114 THR CA C -6.642 -2.357 5.586 1.00 . A A . 111 THR CA 1 1 10 18463 1 1 114 THR CB C -6.335 -1.752 4.181 1.00 . A A . 111 THR CB 1 1 10 18464 1 1 114 THR CG2 C -7.623 -1.570 3.364 1.00 . A A . 111 THR CG2 1 1 10 18465 1 1 114 THR H H -4.573 -2.595 5.973 1.00 . A A . 111 THR H 1 1 10 18466 1 1 114 THR HA H -7.330 -1.684 6.091 1.00 . A A . 111 THR HA 1 1 10 18467 1 1 114 THR HB H -5.665 -2.416 3.645 1.00 . A A . 111 THR HB 1 1 10 18468 1 1 114 THR HG1 H -6.377 0.195 4.465 1.00 . A A . 111 THR HG1 1 1 10 18469 1 1 114 THR HG21 H -8.292 -0.897 3.885 1.00 . A A . 111 THR HG21 1 1 10 18470 1 1 114 THR HG22 H -8.114 -2.531 3.238 1.00 . A A . 111 THR HG22 1 1 10 18471 1 1 114 THR HG23 H -7.385 -1.163 2.392 1.00 . A A . 111 THR HG23 1 1 10 18472 1 1 114 THR N N -5.432 -2.462 6.416 1.00 . A A . 111 THR N 1 1 10 18473 1 1 114 THR O O -6.658 -4.736 5.125 1.00 . A A . 111 THR O 1 1 10 18474 1 1 114 THR OG1 O -5.698 -0.483 4.331 1.00 . A A . 111 THR OG1 1 1 10 18475 1 1 115 LEU C C -10.643 -4.640 4.426 1.00 . A A . 112 LEU C 1 1 10 18476 1 1 115 LEU CA C -9.512 -4.929 5.415 1.00 . A A . 112 LEU CA 1 1 10 18477 1 1 115 LEU CB C -10.110 -5.297 6.788 1.00 . A A . 112 LEU CB 1 1 10 18478 1 1 115 LEU CD1 C -9.792 -5.515 9.289 1.00 . A A . 112 LEU CD1 1 1 10 18479 1 1 115 LEU CD2 C -8.158 -6.672 7.734 1.00 . A A . 112 LEU CD2 1 1 10 18480 1 1 115 LEU CG C -9.079 -5.451 7.947 1.00 . A A . 112 LEU CG 1 1 10 18481 1 1 115 LEU H H -9.101 -2.882 5.727 1.00 . A A . 112 LEU H 1 1 10 18482 1 1 115 LEU HA H -8.909 -5.754 5.050 1.00 . A A . 112 LEU HA 1 1 10 18483 1 1 115 LEU HB2 H -10.827 -4.526 7.065 1.00 . A A . 112 LEU HB2 1 1 10 18484 1 1 115 LEU HB3 H -10.652 -6.237 6.687 1.00 . A A . 112 LEU HB3 1 1 10 18485 1 1 115 LEU HD11 H -10.462 -6.363 9.311 1.00 . A A . 112 LEU HD11 1 1 10 18486 1 1 115 LEU HD12 H -10.358 -4.604 9.435 1.00 . A A . 112 LEU HD12 1 1 10 18487 1 1 115 LEU HD13 H -9.064 -5.608 10.080 1.00 . A A . 112 LEU HD13 1 1 10 18488 1 1 115 LEU HD21 H -8.749 -7.580 7.698 1.00 . A A . 112 LEU HD21 1 1 10 18489 1 1 115 LEU HD22 H -7.447 -6.741 8.549 1.00 . A A . 112 LEU HD22 1 1 10 18490 1 1 115 LEU HD23 H -7.617 -6.560 6.805 1.00 . A A . 112 LEU HD23 1 1 10 18491 1 1 115 LEU HG H -8.450 -4.572 7.970 1.00 . A A . 112 LEU HG 1 1 10 18492 1 1 115 LEU N N -8.661 -3.735 5.542 1.00 . A A . 112 LEU N 1 1 10 18493 1 1 115 LEU O O -11.209 -3.555 4.450 1.00 . A A . 112 LEU O 1 1 10 18494 1 1 116 VAL C C -13.438 -5.667 3.332 1.00 . A A . 113 VAL C 1 1 10 18495 1 1 116 VAL CA C -12.078 -5.525 2.614 1.00 . A A . 113 VAL CA 1 1 10 18496 1 1 116 VAL CB C -11.960 -6.624 1.481 1.00 . A A . 113 VAL CB 1 1 10 18497 1 1 116 VAL CG1 C -10.697 -6.418 0.619 1.00 . A A . 113 VAL CG1 1 1 10 18498 1 1 116 VAL CG2 C -11.973 -8.055 2.070 1.00 . A A . 113 VAL CG2 1 1 10 18499 1 1 116 VAL H H -10.462 -6.438 3.611 1.00 . A A . 113 VAL H 1 1 10 18500 1 1 116 VAL HA H -12.031 -4.545 2.142 1.00 . A A . 113 VAL HA 1 1 10 18501 1 1 116 VAL HB H -12.823 -6.522 0.823 1.00 . A A . 113 VAL HB 1 1 10 18502 1 1 116 VAL HG11 H -10.721 -5.438 0.156 1.00 . A A . 113 VAL HG11 1 1 10 18503 1 1 116 VAL HG12 H -10.653 -7.172 -0.158 1.00 . A A . 113 VAL HG12 1 1 10 18504 1 1 116 VAL HG13 H -9.811 -6.495 1.239 1.00 . A A . 113 VAL HG13 1 1 10 18505 1 1 116 VAL HG21 H -11.122 -8.182 2.735 1.00 . A A . 113 VAL HG21 1 1 10 18506 1 1 116 VAL HG22 H -11.905 -8.783 1.271 1.00 . A A . 113 VAL HG22 1 1 10 18507 1 1 116 VAL HG23 H -12.886 -8.219 2.626 1.00 . A A . 113 VAL HG23 1 1 10 18508 1 1 116 VAL N N -10.970 -5.618 3.580 1.00 . A A . 113 VAL N 1 1 10 18509 1 1 116 VAL O O -14.456 -5.186 2.838 1.00 . A A . 113 VAL O 1 1 10 18510 1 1 117 ASP C C -15.015 -5.536 6.246 1.00 . A A . 114 ASP C 1 1 10 18511 1 1 117 ASP CA C -14.646 -6.662 5.266 1.00 . A A . 114 ASP CA 1 1 10 18512 1 1 117 ASP CB C -14.456 -7.997 6.030 1.00 . A A . 114 ASP CB 1 1 10 18513 1 1 117 ASP CG C -15.698 -8.389 6.857 1.00 . A A . 114 ASP CG 1 1 10 18514 1 1 117 ASP H H -12.563 -6.598 4.879 1.00 . A A . 114 ASP H 1 1 10 18515 1 1 117 ASP HA H -15.464 -6.787 4.554 1.00 . A A . 114 ASP HA 1 1 10 18516 1 1 117 ASP HB2 H -14.253 -8.792 5.316 1.00 . A A . 114 ASP HB2 1 1 10 18517 1 1 117 ASP HB3 H -13.599 -7.903 6.693 1.00 . A A . 114 ASP HB3 1 1 10 18518 1 1 117 ASP N N -13.427 -6.330 4.508 1.00 . A A . 114 ASP N 1 1 10 18519 1 1 117 ASP O O -16.125 -4.995 6.188 1.00 . A A . 114 ASP O 1 1 10 18520 1 1 117 ASP OD1 O -16.779 -8.594 6.258 1.00 . A A . 114 ASP OD1 1 1 10 18521 1 1 117 ASP OD2 O -15.605 -8.480 8.099 1.00 . A A . 114 ASP OD2 1 1 10 18522 1 1 118 GLN C C -14.172 -2.740 7.502 1.00 . A A . 115 GLN C 1 1 10 18523 1 1 118 GLN CA C -14.295 -4.137 8.162 1.00 . A A . 115 GLN CA 1 1 10 18524 1 1 118 GLN CB C -13.282 -4.296 9.331 1.00 . A A . 115 GLN CB 1 1 10 18525 1 1 118 GLN CD C -14.843 -5.534 10.951 1.00 . A A . 115 GLN CD 1 1 10 18526 1 1 118 GLN CG C -13.510 -5.545 10.202 1.00 . A A . 115 GLN CG 1 1 10 18527 1 1 118 GLN H H -13.245 -5.707 7.180 1.00 . A A . 115 GLN H 1 1 10 18528 1 1 118 GLN HA H -15.303 -4.240 8.556 1.00 . A A . 115 GLN HA 1 1 10 18529 1 1 118 GLN HB2 H -12.280 -4.349 8.918 1.00 . A A . 115 GLN HB2 1 1 10 18530 1 1 118 GLN HB3 H -13.340 -3.419 9.973 1.00 . A A . 115 GLN HB3 1 1 10 18531 1 1 118 GLN HE21 H -14.009 -4.597 12.490 1.00 . A A . 115 GLN HE21 1 1 10 18532 1 1 118 GLN HE22 H -15.688 -4.965 12.651 1.00 . A A . 115 GLN HE22 1 1 10 18533 1 1 118 GLN HG2 H -13.480 -6.421 9.564 1.00 . A A . 115 GLN HG2 1 1 10 18534 1 1 118 GLN HG3 H -12.706 -5.617 10.927 1.00 . A A . 115 GLN HG3 1 1 10 18535 1 1 118 GLN N N -14.090 -5.213 7.168 1.00 . A A . 115 GLN N 1 1 10 18536 1 1 118 GLN NE2 N -14.848 -4.974 12.150 1.00 . A A . 115 GLN NE2 1 1 10 18537 1 1 118 GLN O O -13.510 -2.614 6.461 1.00 . A A . 115 GLN O 1 1 10 18538 1 1 118 GLN OE1 O -15.860 -6.015 10.451 1.00 . A A . 115 GLN OE1 1 1 10 18539 1 1 119 PRO C C -13.275 0.211 7.471 1.00 . A A . 116 PRO C 1 1 10 18540 1 1 119 PRO CA C -14.739 -0.282 7.574 1.00 . A A . 116 PRO CA 1 1 10 18541 1 1 119 PRO CB C -15.557 0.550 8.610 1.00 . A A . 116 PRO CB 1 1 10 18542 1 1 119 PRO CD C -15.712 -1.736 9.296 1.00 . A A . 116 PRO CD 1 1 10 18543 1 1 119 PRO CG C -15.644 -0.325 9.824 1.00 . A A . 116 PRO CG 1 1 10 18544 1 1 119 PRO HA H -15.212 -0.207 6.595 1.00 . A A . 116 PRO HA 1 1 10 18545 1 1 119 PRO HB2 H -15.057 1.490 8.832 1.00 . A A . 116 PRO HB2 1 1 10 18546 1 1 119 PRO HB3 H -16.543 0.764 8.209 1.00 . A A . 116 PRO HB3 1 1 10 18547 1 1 119 PRO HD2 H -15.331 -2.435 10.033 1.00 . A A . 116 PRO HD2 1 1 10 18548 1 1 119 PRO HD3 H -16.728 -2.006 9.015 1.00 . A A . 116 PRO HD3 1 1 10 18549 1 1 119 PRO HG2 H -14.759 -0.191 10.441 1.00 . A A . 116 PRO HG2 1 1 10 18550 1 1 119 PRO HG3 H -16.533 -0.090 10.398 1.00 . A A . 116 PRO HG3 1 1 10 18551 1 1 119 PRO N N -14.826 -1.675 8.092 1.00 . A A . 116 PRO N 1 1 10 18552 1 1 119 PRO O O -12.519 0.173 8.450 1.00 . A A . 116 PRO O 1 1 10 18553 1 1 120 GLN C C -11.446 2.621 6.352 1.00 . A A . 117 GLN C 1 1 10 18554 1 1 120 GLN CA C -11.541 1.140 5.955 1.00 . A A . 117 GLN CA 1 1 10 18555 1 1 120 GLN CB C -11.254 0.964 4.437 1.00 . A A . 117 GLN CB 1 1 10 18556 1 1 120 GLN CD C -11.267 -0.638 2.414 1.00 . A A . 117 GLN CD 1 1 10 18557 1 1 120 GLN CG C -11.481 -0.470 3.922 1.00 . A A . 117 GLN CG 1 1 10 18558 1 1 120 GLN H H -13.548 0.603 5.532 1.00 . A A . 117 GLN H 1 1 10 18559 1 1 120 GLN HA H -10.817 0.565 6.526 1.00 . A A . 117 GLN HA 1 1 10 18560 1 1 120 GLN HB2 H -11.905 1.629 3.876 1.00 . A A . 117 GLN HB2 1 1 10 18561 1 1 120 GLN HB3 H -10.221 1.238 4.239 1.00 . A A . 117 GLN HB3 1 1 10 18562 1 1 120 GLN HE21 H -10.759 -2.538 2.670 1.00 . A A . 117 GLN HE21 1 1 10 18563 1 1 120 GLN HE22 H -10.742 -1.971 1.040 1.00 . A A . 117 GLN HE22 1 1 10 18564 1 1 120 GLN HG2 H -10.796 -1.133 4.441 1.00 . A A . 117 GLN HG2 1 1 10 18565 1 1 120 GLN HG3 H -12.498 -0.767 4.158 1.00 . A A . 117 GLN HG3 1 1 10 18566 1 1 120 GLN N N -12.891 0.634 6.261 1.00 . A A . 117 GLN N 1 1 10 18567 1 1 120 GLN NE2 N -10.882 -1.836 1.999 1.00 . A A . 117 GLN NE2 1 1 10 18568 1 1 120 GLN O O -10.547 3.030 7.100 1.00 . A A . 117 GLN O 1 1 10 18569 1 1 120 GLN OE1 O -11.465 0.291 1.629 1.00 . A A . 117 GLN OE1 1 1 10 18570 1 1 121 ALA C C -13.946 5.303 5.698 1.00 . A A . 118 ALA C 1 1 10 18571 1 1 121 ALA CA C -12.513 4.846 6.058 1.00 . A A . 118 ALA CA 1 1 10 18572 1 1 121 ALA CB C -11.460 5.597 5.220 1.00 . A A . 118 ALA CB 1 1 10 18573 1 1 121 ALA H H -13.107 2.966 5.299 1.00 . A A . 118 ALA H 1 1 10 18574 1 1 121 ALA HA H -12.320 5.044 7.115 1.00 . A A . 118 ALA HA 1 1 10 18575 1 1 121 ALA HB1 H -11.628 5.408 4.166 1.00 . A A . 118 ALA HB1 1 1 10 18576 1 1 121 ALA HB2 H -10.469 5.254 5.488 1.00 . A A . 118 ALA HB2 1 1 10 18577 1 1 121 ALA HB3 H -11.532 6.661 5.406 1.00 . A A . 118 ALA HB3 1 1 10 18578 1 1 121 ALA N N -12.413 3.398 5.845 1.00 . A A . 118 ALA N 1 1 10 18579 1 1 121 ALA O O -14.325 5.203 4.508 1.00 . A A . 118 ALA O 1 1 10 18580 1 1 121 ALA OXT O -14.694 5.745 6.595 1.00 . A A . 118 ALA OXT 1 1 11 18581 1 1 4 MET C C 2.485 -1.278 -1.188 1.00 . A A . 1 MET C 1 1 11 18582 1 1 4 MET CA C 2.403 0.073 -0.457 1.00 . A A . 1 MET CA 1 1 11 18583 1 1 4 MET CB C 3.656 0.291 0.437 1.00 . A A . 1 MET CB 1 1 11 18584 1 1 4 MET CE C 6.010 2.044 1.718 1.00 . A A . 1 MET CE 1 1 11 18585 1 1 4 MET CG C 4.988 0.417 -0.328 1.00 . A A . 1 MET CG 1 1 11 18586 1 1 4 MET H H 0.338 0.001 -0.245 1.00 . A A . 1 MET H 1 1 11 18587 1 1 4 MET HA H 2.342 0.875 -1.186 1.00 . A A . 1 MET HA 1 1 11 18588 1 1 4 MET HB2 H 3.516 1.199 1.013 1.00 . A A . 1 MET HB2 1 1 11 18589 1 1 4 MET HB3 H 3.742 -0.539 1.129 1.00 . A A . 1 MET HB3 1 1 11 18590 1 1 4 MET HE1 H 5.106 1.861 2.279 1.00 . A A . 1 MET HE1 1 1 11 18591 1 1 4 MET HE2 H 5.857 2.883 1.052 1.00 . A A . 1 MET HE2 1 1 11 18592 1 1 4 MET HE3 H 6.816 2.270 2.401 1.00 . A A . 1 MET HE3 1 1 11 18593 1 1 4 MET HG2 H 5.130 -0.471 -0.930 1.00 . A A . 1 MET HG2 1 1 11 18594 1 1 4 MET HG3 H 4.945 1.282 -0.978 1.00 . A A . 1 MET HG3 1 1 11 18595 1 1 4 MET N N 1.174 0.122 0.358 1.00 . A A . 1 MET N 1 1 11 18596 1 1 4 MET O O 2.262 -2.329 -0.591 1.00 . A A . 1 MET O 1 1 11 18597 1 1 4 MET SD S 6.428 0.586 0.762 1.00 . A A . 1 MET SD 1 1 11 18598 1 1 5 ARG C C 4.449 -2.921 -3.010 1.00 . A A . 2 ARG C 1 1 11 18599 1 1 5 ARG CA C 3.025 -2.399 -3.335 1.00 . A A . 2 ARG CA 1 1 11 18600 1 1 5 ARG CB C 2.861 -1.985 -4.837 1.00 . A A . 2 ARG CB 1 1 11 18601 1 1 5 ARG CD C 3.479 -4.137 -6.191 1.00 . A A . 2 ARG CD 1 1 11 18602 1 1 5 ARG CG C 2.409 -3.090 -5.828 1.00 . A A . 2 ARG CG 1 1 11 18603 1 1 5 ARG CZ C 4.416 -6.286 -5.322 1.00 . A A . 2 ARG CZ 1 1 11 18604 1 1 5 ARG H H 2.725 -0.355 -2.932 1.00 . A A . 2 ARG H 1 1 11 18605 1 1 5 ARG HA H 2.296 -3.168 -3.093 1.00 . A A . 2 ARG HA 1 1 11 18606 1 1 5 ARG HB2 H 2.122 -1.191 -4.892 1.00 . A A . 2 ARG HB2 1 1 11 18607 1 1 5 ARG HB3 H 3.804 -1.579 -5.196 1.00 . A A . 2 ARG HB3 1 1 11 18608 1 1 5 ARG HD2 H 3.196 -4.602 -7.131 1.00 . A A . 2 ARG HD2 1 1 11 18609 1 1 5 ARG HD3 H 4.429 -3.632 -6.326 1.00 . A A . 2 ARG HD3 1 1 11 18610 1 1 5 ARG HE H 3.126 -5.102 -4.348 1.00 . A A . 2 ARG HE 1 1 11 18611 1 1 5 ARG HG2 H 1.561 -3.611 -5.400 1.00 . A A . 2 ARG HG2 1 1 11 18612 1 1 5 ARG HG3 H 2.081 -2.604 -6.743 1.00 . A A . 2 ARG HG3 1 1 11 18613 1 1 5 ARG HH11 H 5.138 -5.776 -7.145 1.00 . A A . 2 ARG HH11 1 1 11 18614 1 1 5 ARG HH12 H 5.726 -7.278 -6.509 1.00 . A A . 2 ARG HH12 1 1 11 18615 1 1 5 ARG HH21 H 3.911 -7.082 -3.536 1.00 . A A . 2 ARG HH21 1 1 11 18616 1 1 5 ARG HH22 H 5.048 -8.000 -4.466 1.00 . A A . 2 ARG HH22 1 1 11 18617 1 1 5 ARG N N 2.751 -1.223 -2.499 1.00 . A A . 2 ARG N 1 1 11 18618 1 1 5 ARG NE N 3.640 -5.198 -5.176 1.00 . A A . 2 ARG NE 1 1 11 18619 1 1 5 ARG NH1 N 5.154 -6.459 -6.413 1.00 . A A . 2 ARG NH1 1 1 11 18620 1 1 5 ARG NH2 N 4.456 -7.194 -4.368 1.00 . A A . 2 ARG NH2 1 1 11 18621 1 1 5 ARG O O 5.443 -2.417 -3.542 1.00 . A A . 2 ARG O 1 1 11 18622 1 1 6 LEU C C 5.664 -6.005 -1.366 1.00 . A A . 3 LEU C 1 1 11 18623 1 1 6 LEU CA C 5.791 -4.479 -1.585 1.00 . A A . 3 LEU CA 1 1 11 18624 1 1 6 LEU CB C 6.240 -3.752 -0.259 1.00 . A A . 3 LEU CB 1 1 11 18625 1 1 6 LEU CD1 C 4.143 -4.360 1.117 1.00 . A A . 3 LEU CD1 1 1 11 18626 1 1 6 LEU CD2 C 5.706 -2.564 1.970 1.00 . A A . 3 LEU CD2 1 1 11 18627 1 1 6 LEU CG C 5.115 -3.248 0.716 1.00 . A A . 3 LEU CG 1 1 11 18628 1 1 6 LEU H H 3.678 -4.247 -1.721 1.00 . A A . 3 LEU H 1 1 11 18629 1 1 6 LEU HA H 6.555 -4.325 -2.343 1.00 . A A . 3 LEU HA 1 1 11 18630 1 1 6 LEU HB2 H 6.883 -4.426 0.300 1.00 . A A . 3 LEU HB2 1 1 11 18631 1 1 6 LEU HB3 H 6.836 -2.892 -0.547 1.00 . A A . 3 LEU HB3 1 1 11 18632 1 1 6 LEU HD11 H 4.680 -5.150 1.629 1.00 . A A . 3 LEU HD11 1 1 11 18633 1 1 6 LEU HD12 H 3.669 -4.765 0.234 1.00 . A A . 3 LEU HD12 1 1 11 18634 1 1 6 LEU HD13 H 3.385 -3.959 1.771 1.00 . A A . 3 LEU HD13 1 1 11 18635 1 1 6 LEU HD21 H 6.272 -3.284 2.550 1.00 . A A . 3 LEU HD21 1 1 11 18636 1 1 6 LEU HD22 H 4.908 -2.163 2.578 1.00 . A A . 3 LEU HD22 1 1 11 18637 1 1 6 LEU HD23 H 6.361 -1.757 1.669 1.00 . A A . 3 LEU HD23 1 1 11 18638 1 1 6 LEU HG H 4.531 -2.501 0.198 1.00 . A A . 3 LEU HG 1 1 11 18639 1 1 6 LEU N N 4.518 -3.899 -2.090 1.00 . A A . 3 LEU N 1 1 11 18640 1 1 6 LEU O O 4.616 -6.599 -1.665 1.00 . A A . 3 LEU O 1 1 11 18641 1 1 7 LYS C C 5.808 -8.216 0.828 1.00 . A A . 4 LYS C 1 1 11 18642 1 1 7 LYS CA C 6.731 -8.031 -0.390 1.00 . A A . 4 LYS CA 1 1 11 18643 1 1 7 LYS CB C 8.155 -8.518 -0.001 1.00 . A A . 4 LYS CB 1 1 11 18644 1 1 7 LYS CD C 10.550 -9.130 -0.688 1.00 . A A . 4 LYS CD 1 1 11 18645 1 1 7 LYS CE C 11.182 -8.401 0.512 1.00 . A A . 4 LYS CE 1 1 11 18646 1 1 7 LYS CG C 9.201 -8.506 -1.133 1.00 . A A . 4 LYS CG 1 1 11 18647 1 1 7 LYS H H 7.575 -6.113 -0.745 1.00 . A A . 4 LYS H 1 1 11 18648 1 1 7 LYS HA H 6.364 -8.637 -1.214 1.00 . A A . 4 LYS HA 1 1 11 18649 1 1 7 LYS HB2 H 8.526 -7.888 0.801 1.00 . A A . 4 LYS HB2 1 1 11 18650 1 1 7 LYS HB3 H 8.081 -9.539 0.374 1.00 . A A . 4 LYS HB3 1 1 11 18651 1 1 7 LYS HD2 H 10.381 -10.166 -0.414 1.00 . A A . 4 LYS HD2 1 1 11 18652 1 1 7 LYS HD3 H 11.242 -9.097 -1.525 1.00 . A A . 4 LYS HD3 1 1 11 18653 1 1 7 LYS HE2 H 11.400 -7.378 0.237 1.00 . A A . 4 LYS HE2 1 1 11 18654 1 1 7 LYS HE3 H 10.483 -8.403 1.340 1.00 . A A . 4 LYS HE3 1 1 11 18655 1 1 7 LYS HG2 H 8.815 -9.079 -1.971 1.00 . A A . 4 LYS HG2 1 1 11 18656 1 1 7 LYS HG3 H 9.369 -7.480 -1.452 1.00 . A A . 4 LYS HG3 1 1 11 18657 1 1 7 LYS HZ1 H 12.264 -10.029 1.252 1.00 . A A . 4 LYS HZ1 1 1 11 18658 1 1 7 LYS HZ2 H 12.825 -8.528 1.786 1.00 . A A . 4 LYS HZ2 1 1 11 18659 1 1 7 LYS HZ3 H 13.148 -9.035 0.206 1.00 . A A . 4 LYS HZ3 1 1 11 18660 1 1 7 LYS N N 6.744 -6.620 -0.832 1.00 . A A . 4 LYS N 1 1 11 18661 1 1 7 LYS NZ N 12.440 -9.043 0.965 1.00 . A A . 4 LYS NZ 1 1 11 18662 1 1 7 LYS O O 5.558 -7.273 1.581 1.00 . A A . 4 LYS O 1 1 11 18663 1 1 8 SER C C 5.397 -9.709 3.502 1.00 . A A . 5 SER C 1 1 11 18664 1 1 8 SER CA C 4.576 -9.881 2.190 1.00 . A A . 5 SER CA 1 1 11 18665 1 1 8 SER CB C 4.165 -11.349 1.972 1.00 . A A . 5 SER CB 1 1 11 18666 1 1 8 SER H H 5.570 -10.134 0.344 1.00 . A A . 5 SER H 1 1 11 18667 1 1 8 SER HA H 3.684 -9.264 2.240 1.00 . A A . 5 SER HA 1 1 11 18668 1 1 8 SER HB2 H 5.047 -11.977 1.953 1.00 . A A . 5 SER HB2 1 1 11 18669 1 1 8 SER HB3 H 3.513 -11.674 2.768 1.00 . A A . 5 SER HB3 1 1 11 18670 1 1 8 SER HG H 3.883 -12.212 0.232 1.00 . A A . 5 SER HG 1 1 11 18671 1 1 8 SER N N 5.363 -9.459 1.023 1.00 . A A . 5 SER N 1 1 11 18672 1 1 8 SER O O 4.854 -9.338 4.546 1.00 . A A . 5 SER O 1 1 11 18673 1 1 8 SER OG O 3.481 -11.497 0.739 1.00 . A A . 5 SER OG 1 1 11 18674 1 1 9 GLU C C 7.822 -8.239 4.786 1.00 . A A . 6 GLU C 1 1 11 18675 1 1 9 GLU CA C 7.703 -9.732 4.480 1.00 . A A . 6 GLU CA 1 1 11 18676 1 1 9 GLU CB C 9.080 -10.324 4.037 1.00 . A A . 6 GLU CB 1 1 11 18677 1 1 9 GLU CD C 11.063 -8.783 4.736 1.00 . A A . 6 GLU CD 1 1 11 18678 1 1 9 GLU CG C 10.297 -10.096 4.988 1.00 . A A . 6 GLU CG 1 1 11 18679 1 1 9 GLU H H 7.045 -10.319 2.555 1.00 . A A . 6 GLU H 1 1 11 18680 1 1 9 GLU HA H 7.355 -10.250 5.372 1.00 . A A . 6 GLU HA 1 1 11 18681 1 1 9 GLU HB2 H 8.956 -11.396 3.926 1.00 . A A . 6 GLU HB2 1 1 11 18682 1 1 9 GLU HB3 H 9.330 -9.919 3.060 1.00 . A A . 6 GLU HB3 1 1 11 18683 1 1 9 GLU HG2 H 9.937 -10.104 6.011 1.00 . A A . 6 GLU HG2 1 1 11 18684 1 1 9 GLU HG3 H 10.994 -10.925 4.864 1.00 . A A . 6 GLU HG3 1 1 11 18685 1 1 9 GLU N N 6.717 -9.960 3.399 1.00 . A A . 6 GLU N 1 1 11 18686 1 1 9 GLU O O 7.810 -7.820 5.948 1.00 . A A . 6 GLU O 1 1 11 18687 1 1 9 GLU OE1 O 11.791 -8.705 3.730 1.00 . A A . 6 GLU OE1 1 1 11 18688 1 1 9 GLU OE2 O 10.933 -7.821 5.527 1.00 . A A . 6 GLU OE2 1 1 11 18689 1 1 10 MET C C 6.798 -5.344 4.358 1.00 . A A . 7 MET C 1 1 11 18690 1 1 10 MET CA C 8.104 -5.989 3.834 1.00 . A A . 7 MET CA 1 1 11 18691 1 1 10 MET CB C 8.549 -5.397 2.470 1.00 . A A . 7 MET CB 1 1 11 18692 1 1 10 MET CE C 9.928 -3.287 5.067 1.00 . A A . 7 MET CE 1 1 11 18693 1 1 10 MET CG C 8.986 -3.914 2.470 1.00 . A A . 7 MET CG 1 1 11 18694 1 1 10 MET H H 7.929 -7.847 2.832 1.00 . A A . 7 MET H 1 1 11 18695 1 1 10 MET HA H 8.895 -5.807 4.566 1.00 . A A . 7 MET HA 1 1 11 18696 1 1 10 MET HB2 H 9.387 -5.980 2.105 1.00 . A A . 7 MET HB2 1 1 11 18697 1 1 10 MET HB3 H 7.728 -5.509 1.766 1.00 . A A . 7 MET HB3 1 1 11 18698 1 1 10 MET HE1 H 10.768 -3.064 5.708 1.00 . A A . 7 MET HE1 1 1 11 18699 1 1 10 MET HE2 H 9.428 -4.174 5.431 1.00 . A A . 7 MET HE2 1 1 11 18700 1 1 10 MET HE3 H 9.237 -2.457 5.073 1.00 . A A . 7 MET HE3 1 1 11 18701 1 1 10 MET HG2 H 9.147 -3.605 1.447 1.00 . A A . 7 MET HG2 1 1 11 18702 1 1 10 MET HG3 H 8.185 -3.316 2.890 1.00 . A A . 7 MET HG3 1 1 11 18703 1 1 10 MET N N 7.946 -7.443 3.721 1.00 . A A . 7 MET N 1 1 11 18704 1 1 10 MET O O 6.824 -4.257 4.946 1.00 . A A . 7 MET O 1 1 11 18705 1 1 10 MET SD S 10.508 -3.571 3.392 1.00 . A A . 7 MET SD 1 1 11 18706 1 1 11 PHE C C 4.217 -5.756 6.139 1.00 . A A . 8 PHE C 1 1 11 18707 1 1 11 PHE CA C 4.342 -5.585 4.622 1.00 . A A . 8 PHE CA 1 1 11 18708 1 1 11 PHE CB C 3.193 -6.341 3.896 1.00 . A A . 8 PHE CB 1 1 11 18709 1 1 11 PHE CD1 C 1.325 -4.635 3.554 1.00 . A A . 8 PHE CD1 1 1 11 18710 1 1 11 PHE CD2 C 0.976 -6.360 5.171 1.00 . A A . 8 PHE CD2 1 1 11 18711 1 1 11 PHE CE1 C 0.084 -4.105 3.850 1.00 . A A . 8 PHE CE1 1 1 11 18712 1 1 11 PHE CE2 C -0.264 -5.825 5.459 1.00 . A A . 8 PHE CE2 1 1 11 18713 1 1 11 PHE CG C 1.799 -5.776 4.208 1.00 . A A . 8 PHE CG 1 1 11 18714 1 1 11 PHE CZ C -0.710 -4.699 4.802 1.00 . A A . 8 PHE CZ 1 1 11 18715 1 1 11 PHE H H 5.717 -6.932 3.752 1.00 . A A . 8 PHE H 1 1 11 18716 1 1 11 PHE HA H 4.269 -4.525 4.379 1.00 . A A . 8 PHE HA 1 1 11 18717 1 1 11 PHE HB2 H 3.347 -6.271 2.824 1.00 . A A . 8 PHE HB2 1 1 11 18718 1 1 11 PHE HB3 H 3.215 -7.386 4.174 1.00 . A A . 8 PHE HB3 1 1 11 18719 1 1 11 PHE HD1 H 1.939 -4.160 2.802 1.00 . A A . 8 PHE HD1 1 1 11 18720 1 1 11 PHE HD2 H 1.315 -7.248 5.695 1.00 . A A . 8 PHE HD2 1 1 11 18721 1 1 11 PHE HE1 H -0.263 -3.221 3.333 1.00 . A A . 8 PHE HE1 1 1 11 18722 1 1 11 PHE HE2 H -0.891 -6.292 6.211 1.00 . A A . 8 PHE HE2 1 1 11 18723 1 1 11 PHE HZ H -1.683 -4.284 5.034 1.00 . A A . 8 PHE HZ 1 1 11 18724 1 1 11 PHE N N 5.658 -6.054 4.175 1.00 . A A . 8 PHE N 1 1 11 18725 1 1 11 PHE O O 3.796 -4.828 6.826 1.00 . A A . 8 PHE O 1 1 11 18726 1 1 12 VAL C C 5.436 -6.412 8.928 1.00 . A A . 9 VAL C 1 1 11 18727 1 1 12 VAL CA C 4.475 -7.266 8.095 1.00 . A A . 9 VAL CA 1 1 11 18728 1 1 12 VAL CB C 4.693 -8.791 8.417 1.00 . A A . 9 VAL CB 1 1 11 18729 1 1 12 VAL CG1 C 3.612 -9.645 7.740 1.00 . A A . 9 VAL CG1 1 1 11 18730 1 1 12 VAL CG2 C 6.104 -9.283 8.036 1.00 . A A . 9 VAL CG2 1 1 11 18731 1 1 12 VAL H H 4.950 -7.636 6.041 1.00 . A A . 9 VAL H 1 1 11 18732 1 1 12 VAL HA H 3.458 -7.010 8.395 1.00 . A A . 9 VAL HA 1 1 11 18733 1 1 12 VAL HB H 4.582 -8.920 9.485 1.00 . A A . 9 VAL HB 1 1 11 18734 1 1 12 VAL HG11 H 2.631 -9.334 8.080 1.00 . A A . 9 VAL HG11 1 1 11 18735 1 1 12 VAL HG12 H 3.756 -10.689 7.989 1.00 . A A . 9 VAL HG12 1 1 11 18736 1 1 12 VAL HG13 H 3.668 -9.524 6.663 1.00 . A A . 9 VAL HG13 1 1 11 18737 1 1 12 VAL HG21 H 6.252 -9.177 6.967 1.00 . A A . 9 VAL HG21 1 1 11 18738 1 1 12 VAL HG22 H 6.223 -10.321 8.312 1.00 . A A . 9 VAL HG22 1 1 11 18739 1 1 12 VAL HG23 H 6.849 -8.693 8.556 1.00 . A A . 9 VAL HG23 1 1 11 18740 1 1 12 VAL N N 4.589 -6.953 6.650 1.00 . A A . 9 VAL N 1 1 11 18741 1 1 12 VAL O O 5.080 -5.970 10.021 1.00 . A A . 9 VAL O 1 1 11 18742 1 1 13 SER C C 7.083 -3.880 9.191 1.00 . A A . 10 SER C 1 1 11 18743 1 1 13 SER CA C 7.652 -5.299 8.990 1.00 . A A . 10 SER CA 1 1 11 18744 1 1 13 SER CB C 8.915 -5.262 8.108 1.00 . A A . 10 SER CB 1 1 11 18745 1 1 13 SER H H 6.859 -6.620 7.529 1.00 . A A . 10 SER H 1 1 11 18746 1 1 13 SER HA H 7.907 -5.718 9.959 1.00 . A A . 10 SER HA 1 1 11 18747 1 1 13 SER HB2 H 9.253 -6.274 7.926 1.00 . A A . 10 SER HB2 1 1 11 18748 1 1 13 SER HB3 H 8.683 -4.791 7.159 1.00 . A A . 10 SER HB3 1 1 11 18749 1 1 13 SER HG H 10.803 -4.986 8.547 1.00 . A A . 10 SER HG 1 1 11 18750 1 1 13 SER N N 6.640 -6.172 8.376 1.00 . A A . 10 SER N 1 1 11 18751 1 1 13 SER O O 7.224 -3.289 10.264 1.00 . A A . 10 SER O 1 1 11 18752 1 1 13 SER OG O 9.972 -4.540 8.724 1.00 . A A . 10 SER OG 1 1 11 18753 1 1 14 ALA C C 4.492 -2.073 9.121 1.00 . A A . 11 ALA C 1 1 11 18754 1 1 14 ALA CA C 5.729 -2.064 8.191 1.00 . A A . 11 ALA CA 1 1 11 18755 1 1 14 ALA CB C 5.348 -1.632 6.763 1.00 . A A . 11 ALA CB 1 1 11 18756 1 1 14 ALA H H 6.316 -3.921 7.341 1.00 . A A . 11 ALA H 1 1 11 18757 1 1 14 ALA HA H 6.450 -1.346 8.578 1.00 . A A . 11 ALA HA 1 1 11 18758 1 1 14 ALA HB1 H 4.916 -0.640 6.781 1.00 . A A . 11 ALA HB1 1 1 11 18759 1 1 14 ALA HB2 H 4.625 -2.329 6.351 1.00 . A A . 11 ALA HB2 1 1 11 18760 1 1 14 ALA HB3 H 6.229 -1.625 6.135 1.00 . A A . 11 ALA HB3 1 1 11 18761 1 1 14 ALA N N 6.387 -3.381 8.157 1.00 . A A . 11 ALA N 1 1 11 18762 1 1 14 ALA O O 4.255 -1.104 9.852 1.00 . A A . 11 ALA O 1 1 11 18763 1 1 15 LEU C C 2.663 -3.234 11.343 1.00 . A A . 12 LEU C 1 1 11 18764 1 1 15 LEU CA C 2.461 -3.369 9.831 1.00 . A A . 12 LEU CA 1 1 11 18765 1 1 15 LEU CB C 1.847 -4.755 9.464 1.00 . A A . 12 LEU CB 1 1 11 18766 1 1 15 LEU CD1 C -0.128 -6.272 8.969 1.00 . A A . 12 LEU CD1 1 1 11 18767 1 1 15 LEU CD2 C -0.160 -4.955 11.126 1.00 . A A . 12 LEU CD2 1 1 11 18768 1 1 15 LEU CG C 0.301 -4.961 9.645 1.00 . A A . 12 LEU CG 1 1 11 18769 1 1 15 LEU H H 4.103 -3.967 8.614 1.00 . A A . 12 LEU H 1 1 11 18770 1 1 15 LEU HA H 1.800 -2.592 9.494 1.00 . A A . 12 LEU HA 1 1 11 18771 1 1 15 LEU HB2 H 2.078 -4.940 8.417 1.00 . A A . 12 LEU HB2 1 1 11 18772 1 1 15 LEU HB3 H 2.363 -5.515 10.045 1.00 . A A . 12 LEU HB3 1 1 11 18773 1 1 15 LEU HD11 H 0.356 -7.115 9.452 1.00 . A A . 12 LEU HD11 1 1 11 18774 1 1 15 LEU HD12 H 0.154 -6.253 7.926 1.00 . A A . 12 LEU HD12 1 1 11 18775 1 1 15 LEU HD13 H -1.201 -6.385 9.040 1.00 . A A . 12 LEU HD13 1 1 11 18776 1 1 15 LEU HD21 H -1.232 -5.100 11.176 1.00 . A A . 12 LEU HD21 1 1 11 18777 1 1 15 LEU HD22 H 0.084 -4.002 11.576 1.00 . A A . 12 LEU HD22 1 1 11 18778 1 1 15 LEU HD23 H 0.338 -5.745 11.673 1.00 . A A . 12 LEU HD23 1 1 11 18779 1 1 15 LEU HG H -0.217 -4.153 9.135 1.00 . A A . 12 LEU HG 1 1 11 18780 1 1 15 LEU N N 3.756 -3.203 9.117 1.00 . A A . 12 LEU N 1 1 11 18781 1 1 15 LEU O O 1.873 -2.589 12.042 1.00 . A A . 12 LEU O 1 1 11 18782 1 1 16 ILE C C 4.337 -2.392 13.724 1.00 . A A . 13 ILE C 1 1 11 18783 1 1 16 ILE CA C 4.139 -3.841 13.218 1.00 . A A . 13 ILE CA 1 1 11 18784 1 1 16 ILE CB C 5.420 -4.749 13.390 1.00 . A A . 13 ILE CB 1 1 11 18785 1 1 16 ILE CD1 C 6.148 -7.213 12.928 1.00 . A A . 13 ILE CD1 1 1 11 18786 1 1 16 ILE CG1 C 5.009 -6.253 13.187 1.00 . A A . 13 ILE CG1 1 1 11 18787 1 1 16 ILE CG2 C 6.138 -4.527 14.745 1.00 . A A . 13 ILE CG2 1 1 11 18788 1 1 16 ILE H H 4.304 -4.347 11.176 1.00 . A A . 13 ILE H 1 1 11 18789 1 1 16 ILE HA H 3.326 -4.293 13.785 1.00 . A A . 13 ILE HA 1 1 11 18790 1 1 16 ILE HB H 6.124 -4.479 12.607 1.00 . A A . 13 ILE HB 1 1 11 18791 1 1 16 ILE HD11 H 6.833 -7.209 13.763 1.00 . A A . 13 ILE HD11 1 1 11 18792 1 1 16 ILE HD12 H 6.668 -6.917 12.026 1.00 . A A . 13 ILE HD12 1 1 11 18793 1 1 16 ILE HD13 H 5.742 -8.207 12.797 1.00 . A A . 13 ILE HD13 1 1 11 18794 1 1 16 ILE HG12 H 4.498 -6.603 14.071 1.00 . A A . 13 ILE HG12 1 1 11 18795 1 1 16 ILE HG13 H 4.332 -6.330 12.343 1.00 . A A . 13 ILE HG13 1 1 11 18796 1 1 16 ILE HG21 H 5.460 -4.753 15.559 1.00 . A A . 13 ILE HG21 1 1 11 18797 1 1 16 ILE HG22 H 6.459 -3.495 14.828 1.00 . A A . 13 ILE HG22 1 1 11 18798 1 1 16 ILE HG23 H 7.003 -5.173 14.812 1.00 . A A . 13 ILE HG23 1 1 11 18799 1 1 16 ILE N N 3.744 -3.851 11.812 1.00 . A A . 13 ILE N 1 1 11 18800 1 1 16 ILE O O 3.792 -2.018 14.753 1.00 . A A . 13 ILE O 1 1 11 18801 1 1 17 ARG C C 4.016 0.725 13.177 1.00 . A A . 14 ARG C 1 1 11 18802 1 1 17 ARG CA C 5.290 -0.149 13.297 1.00 . A A . 14 ARG CA 1 1 11 18803 1 1 17 ARG CB C 6.469 0.444 12.469 1.00 . A A . 14 ARG CB 1 1 11 18804 1 1 17 ARG CD C 8.144 -1.519 12.712 1.00 . A A . 14 ARG CD 1 1 11 18805 1 1 17 ARG CG C 7.886 -0.015 12.918 1.00 . A A . 14 ARG CG 1 1 11 18806 1 1 17 ARG CZ C 10.239 -2.894 12.589 1.00 . A A . 14 ARG CZ 1 1 11 18807 1 1 17 ARG H H 5.360 -1.902 12.074 1.00 . A A . 14 ARG H 1 1 11 18808 1 1 17 ARG HA H 5.583 -0.144 14.347 1.00 . A A . 14 ARG HA 1 1 11 18809 1 1 17 ARG HB2 H 6.336 0.167 11.431 1.00 . A A . 14 ARG HB2 1 1 11 18810 1 1 17 ARG HB3 H 6.438 1.528 12.538 1.00 . A A . 14 ARG HB3 1 1 11 18811 1 1 17 ARG HD2 H 7.407 -2.080 13.275 1.00 . A A . 14 ARG HD2 1 1 11 18812 1 1 17 ARG HD3 H 8.031 -1.745 11.657 1.00 . A A . 14 ARG HD3 1 1 11 18813 1 1 17 ARG HE H 9.843 -1.483 13.950 1.00 . A A . 14 ARG HE 1 1 11 18814 1 1 17 ARG HG2 H 8.628 0.536 12.350 1.00 . A A . 14 ARG HG2 1 1 11 18815 1 1 17 ARG HG3 H 8.011 0.219 13.971 1.00 . A A . 14 ARG HG3 1 1 11 18816 1 1 17 ARG HH11 H 8.964 -3.266 11.059 1.00 . A A . 14 ARG HH11 1 1 11 18817 1 1 17 ARG HH12 H 10.406 -4.224 11.064 1.00 . A A . 14 ARG HH12 1 1 11 18818 1 1 17 ARG HH21 H 11.736 -2.746 13.942 1.00 . A A . 14 ARG HH21 1 1 11 18819 1 1 17 ARG HH22 H 11.974 -3.924 12.693 1.00 . A A . 14 ARG HH22 1 1 11 18820 1 1 17 ARG N N 5.028 -1.563 12.934 1.00 . A A . 14 ARG N 1 1 11 18821 1 1 17 ARG NE N 9.488 -1.935 13.159 1.00 . A A . 14 ARG NE 1 1 11 18822 1 1 17 ARG NH1 N 9.836 -3.510 11.482 1.00 . A A . 14 ARG NH1 1 1 11 18823 1 1 17 ARG NH2 N 11.408 -3.212 13.119 1.00 . A A . 14 ARG NH2 1 1 11 18824 1 1 17 ARG O O 3.935 1.768 13.837 1.00 . A A . 14 ARG O 1 1 11 18825 1 1 18 ARG C C 0.999 1.003 13.571 1.00 . A A . 15 ARG C 1 1 11 18826 1 1 18 ARG CA C 1.727 0.989 12.212 1.00 . A A . 15 ARG CA 1 1 11 18827 1 1 18 ARG CB C 0.791 0.312 11.164 1.00 . A A . 15 ARG CB 1 1 11 18828 1 1 18 ARG CD C 0.296 -0.386 8.737 1.00 . A A . 15 ARG CD 1 1 11 18829 1 1 18 ARG CG C 1.316 0.253 9.718 1.00 . A A . 15 ARG CG 1 1 11 18830 1 1 18 ARG CZ C -1.718 0.368 7.446 1.00 . A A . 15 ARG CZ 1 1 11 18831 1 1 18 ARG H H 3.200 -0.505 11.797 1.00 . A A . 15 ARG H 1 1 11 18832 1 1 18 ARG HA H 1.920 2.015 11.901 1.00 . A A . 15 ARG HA 1 1 11 18833 1 1 18 ARG HB2 H 0.600 -0.706 11.484 1.00 . A A . 15 ARG HB2 1 1 11 18834 1 1 18 ARG HB3 H -0.159 0.847 11.152 1.00 . A A . 15 ARG HB3 1 1 11 18835 1 1 18 ARG HD2 H 0.788 -0.566 7.789 1.00 . A A . 15 ARG HD2 1 1 11 18836 1 1 18 ARG HD3 H -0.040 -1.341 9.141 1.00 . A A . 15 ARG HD3 1 1 11 18837 1 1 18 ARG HE H -1.092 1.146 9.190 1.00 . A A . 15 ARG HE 1 1 11 18838 1 1 18 ARG HG2 H 1.536 1.260 9.380 1.00 . A A . 15 ARG HG2 1 1 11 18839 1 1 18 ARG HG3 H 2.228 -0.332 9.702 1.00 . A A . 15 ARG HG3 1 1 11 18840 1 1 18 ARG HH11 H -0.686 -1.118 6.533 1.00 . A A . 15 ARG HH11 1 1 11 18841 1 1 18 ARG HH12 H -2.090 -0.566 5.685 1.00 . A A . 15 ARG HH12 1 1 11 18842 1 1 18 ARG HH21 H -2.962 1.831 8.080 1.00 . A A . 15 ARG HH21 1 1 11 18843 1 1 18 ARG HH22 H -3.390 1.099 6.565 1.00 . A A . 15 ARG HH22 1 1 11 18844 1 1 18 ARG N N 3.037 0.297 12.336 1.00 . A A . 15 ARG N 1 1 11 18845 1 1 18 ARG NE N -0.893 0.466 8.506 1.00 . A A . 15 ARG NE 1 1 11 18846 1 1 18 ARG NH1 N -1.483 -0.514 6.481 1.00 . A A . 15 ARG NH1 1 1 11 18847 1 1 18 ARG NH2 N -2.776 1.159 7.358 1.00 . A A . 15 ARG NH2 1 1 11 18848 1 1 18 ARG O O 0.487 2.044 14.006 1.00 . A A . 15 ARG O 1 1 11 18849 1 1 19 VAL C C 0.975 0.364 16.666 1.00 . A A . 16 VAL C 1 1 11 18850 1 1 19 VAL CA C 0.232 -0.334 15.505 1.00 . A A . 16 VAL CA 1 1 11 18851 1 1 19 VAL CB C -0.051 -1.849 15.855 1.00 . A A . 16 VAL CB 1 1 11 18852 1 1 19 VAL CG1 C -0.596 -2.618 14.631 1.00 . A A . 16 VAL CG1 1 1 11 18853 1 1 19 VAL CG2 C 1.183 -2.554 16.424 1.00 . A A . 16 VAL CG2 1 1 11 18854 1 1 19 VAL H H 1.451 -0.938 13.865 1.00 . A A . 16 VAL H 1 1 11 18855 1 1 19 VAL HA H -0.734 0.159 15.380 1.00 . A A . 16 VAL HA 1 1 11 18856 1 1 19 VAL HB H -0.827 -1.868 16.623 1.00 . A A . 16 VAL HB 1 1 11 18857 1 1 19 VAL HG11 H -0.830 -3.638 14.911 1.00 . A A . 16 VAL HG11 1 1 11 18858 1 1 19 VAL HG12 H 0.145 -2.627 13.841 1.00 . A A . 16 VAL HG12 1 1 11 18859 1 1 19 VAL HG13 H -1.493 -2.137 14.266 1.00 . A A . 16 VAL HG13 1 1 11 18860 1 1 19 VAL HG21 H 0.932 -3.570 16.697 1.00 . A A . 16 VAL HG21 1 1 11 18861 1 1 19 VAL HG22 H 1.538 -2.029 17.302 1.00 . A A . 16 VAL HG22 1 1 11 18862 1 1 19 VAL HG23 H 1.967 -2.569 15.680 1.00 . A A . 16 VAL HG23 1 1 11 18863 1 1 19 VAL N N 0.966 -0.170 14.238 1.00 . A A . 16 VAL N 1 1 11 18864 1 1 19 VAL O O 0.336 0.945 17.534 1.00 . A A . 16 VAL O 1 1 11 18865 1 1 20 PHE C C 3.060 2.524 17.564 1.00 . A A . 17 PHE C 1 1 11 18866 1 1 20 PHE CA C 3.182 0.991 17.672 1.00 . A A . 17 PHE CA 1 1 11 18867 1 1 20 PHE CB C 4.667 0.527 17.573 1.00 . A A . 17 PHE CB 1 1 11 18868 1 1 20 PHE CD1 C 5.075 -0.944 19.611 1.00 . A A . 17 PHE CD1 1 1 11 18869 1 1 20 PHE CD2 C 5.075 -1.996 17.474 1.00 . A A . 17 PHE CD2 1 1 11 18870 1 1 20 PHE CE1 C 5.326 -2.164 20.211 1.00 . A A . 17 PHE CE1 1 1 11 18871 1 1 20 PHE CE2 C 5.324 -3.215 18.075 1.00 . A A . 17 PHE CE2 1 1 11 18872 1 1 20 PHE CG C 4.946 -0.834 18.227 1.00 . A A . 17 PHE CG 1 1 11 18873 1 1 20 PHE CZ C 5.450 -3.299 19.443 1.00 . A A . 17 PHE CZ 1 1 11 18874 1 1 20 PHE H H 2.774 -0.193 15.945 1.00 . A A . 17 PHE H 1 1 11 18875 1 1 20 PHE HA H 2.795 0.705 18.651 1.00 . A A . 17 PHE HA 1 1 11 18876 1 1 20 PHE HB2 H 4.950 0.466 16.527 1.00 . A A . 17 PHE HB2 1 1 11 18877 1 1 20 PHE HB3 H 5.309 1.261 18.055 1.00 . A A . 17 PHE HB3 1 1 11 18878 1 1 20 PHE HD1 H 4.978 -0.056 20.225 1.00 . A A . 17 PHE HD1 1 1 11 18879 1 1 20 PHE HD2 H 4.985 -1.942 16.399 1.00 . A A . 17 PHE HD2 1 1 11 18880 1 1 20 PHE HE1 H 5.424 -2.228 21.289 1.00 . A A . 17 PHE HE1 1 1 11 18881 1 1 20 PHE HE2 H 5.417 -4.111 17.468 1.00 . A A . 17 PHE HE2 1 1 11 18882 1 1 20 PHE HZ H 5.645 -4.254 19.913 1.00 . A A . 17 PHE HZ 1 1 11 18883 1 1 20 PHE N N 2.334 0.316 16.656 1.00 . A A . 17 PHE N 1 1 11 18884 1 1 20 PHE O O 3.222 3.240 18.561 1.00 . A A . 17 PHE O 1 1 11 18885 1 1 21 ALA C C 1.089 4.807 16.755 1.00 . A A . 18 ALA C 1 1 11 18886 1 1 21 ALA CA C 2.436 4.431 16.100 1.00 . A A . 18 ALA CA 1 1 11 18887 1 1 21 ALA CB C 2.387 4.702 14.593 1.00 . A A . 18 ALA CB 1 1 11 18888 1 1 21 ALA H H 2.777 2.396 15.580 1.00 . A A . 18 ALA H 1 1 11 18889 1 1 21 ALA HA H 3.227 5.044 16.530 1.00 . A A . 18 ALA HA 1 1 11 18890 1 1 21 ALA HB1 H 2.195 5.752 14.411 1.00 . A A . 18 ALA HB1 1 1 11 18891 1 1 21 ALA HB2 H 1.600 4.110 14.137 1.00 . A A . 18 ALA HB2 1 1 11 18892 1 1 21 ALA HB3 H 3.335 4.432 14.145 1.00 . A A . 18 ALA HB3 1 1 11 18893 1 1 21 ALA N N 2.768 3.012 16.344 1.00 . A A . 18 ALA N 1 1 11 18894 1 1 21 ALA O O 0.875 5.957 17.135 1.00 . A A . 18 ALA O 1 1 11 18895 1 1 22 ALA C C -1.046 3.547 19.029 1.00 . A A . 19 ALA C 1 1 11 18896 1 1 22 ALA CA C -1.127 3.972 17.539 1.00 . A A . 19 ALA CA 1 1 11 18897 1 1 22 ALA CB C -2.198 3.154 16.790 1.00 . A A . 19 ALA CB 1 1 11 18898 1 1 22 ALA H H 0.391 2.952 16.447 1.00 . A A . 19 ALA H 1 1 11 18899 1 1 22 ALA HA H -1.420 5.022 17.498 1.00 . A A . 19 ALA HA 1 1 11 18900 1 1 22 ALA HB1 H -1.939 2.102 16.807 1.00 . A A . 19 ALA HB1 1 1 11 18901 1 1 22 ALA HB2 H -2.259 3.488 15.761 1.00 . A A . 19 ALA HB2 1 1 11 18902 1 1 22 ALA HB3 H -3.163 3.293 17.263 1.00 . A A . 19 ALA HB3 1 1 11 18903 1 1 22 ALA N N 0.180 3.819 16.856 1.00 . A A . 19 ALA N 1 1 11 18904 1 1 22 ALA O O -2.068 3.513 19.726 1.00 . A A . 19 ALA O 1 1 11 18905 1 1 23 GLY C C 0.220 1.346 21.187 1.00 . A A . 20 GLY C 1 1 11 18906 1 1 23 GLY CA C 0.417 2.835 20.906 1.00 . A A . 20 GLY CA 1 1 11 18907 1 1 23 GLY H H 0.930 3.200 18.877 1.00 . A A . 20 GLY H 1 1 11 18908 1 1 23 GLY HA2 H 1.438 3.095 21.153 1.00 . A A . 20 GLY HA2 1 1 11 18909 1 1 23 GLY HA3 H -0.245 3.403 21.550 1.00 . A A . 20 GLY HA3 1 1 11 18910 1 1 23 GLY N N 0.176 3.208 19.501 1.00 . A A . 20 GLY N 1 1 11 18911 1 1 23 GLY O O 0.532 0.875 22.289 1.00 . A A . 20 GLY O 1 1 11 18912 1 1 24 GLY C C 0.738 -1.664 20.164 1.00 . A A . 21 GLY C 1 1 11 18913 1 1 24 GLY CA C -0.533 -0.826 20.296 1.00 . A A . 21 GLY CA 1 1 11 18914 1 1 24 GLY H H -0.544 1.065 19.359 1.00 . A A . 21 GLY H 1 1 11 18915 1 1 24 GLY HA2 H -0.996 -1.043 21.251 1.00 . A A . 21 GLY HA2 1 1 11 18916 1 1 24 GLY HA3 H -1.218 -1.116 19.511 1.00 . A A . 21 GLY HA3 1 1 11 18917 1 1 24 GLY N N -0.304 0.613 20.190 1.00 . A A . 21 GLY N 1 1 11 18918 1 1 24 GLY O O 1.829 -1.134 19.945 1.00 . A A . 21 GLY O 1 1 11 18919 1 1 25 PHE C C 1.609 -4.847 19.021 1.00 . A A . 22 PHE C 1 1 11 18920 1 1 25 PHE CA C 1.675 -3.971 20.277 1.00 . A A . 22 PHE CA 1 1 11 18921 1 1 25 PHE CB C 1.573 -4.847 21.562 1.00 . A A . 22 PHE CB 1 1 11 18922 1 1 25 PHE CD1 C 3.962 -5.680 21.862 1.00 . A A . 22 PHE CD1 1 1 11 18923 1 1 25 PHE CD2 C 2.247 -7.315 21.501 1.00 . A A . 22 PHE CD2 1 1 11 18924 1 1 25 PHE CE1 C 4.905 -6.687 21.916 1.00 . A A . 22 PHE CE1 1 1 11 18925 1 1 25 PHE CE2 C 3.194 -8.321 21.560 1.00 . A A . 22 PHE CE2 1 1 11 18926 1 1 25 PHE CG C 2.614 -5.972 21.652 1.00 . A A . 22 PHE CG 1 1 11 18927 1 1 25 PHE CZ C 4.524 -8.006 21.766 1.00 . A A . 22 PHE CZ 1 1 11 18928 1 1 25 PHE H H -0.347 -3.329 20.270 1.00 . A A . 22 PHE H 1 1 11 18929 1 1 25 PHE HA H 2.626 -3.438 20.282 1.00 . A A . 22 PHE HA 1 1 11 18930 1 1 25 PHE HB2 H 1.701 -4.210 22.429 1.00 . A A . 22 PHE HB2 1 1 11 18931 1 1 25 PHE HB3 H 0.582 -5.292 21.607 1.00 . A A . 22 PHE HB3 1 1 11 18932 1 1 25 PHE HD1 H 4.273 -4.649 21.980 1.00 . A A . 22 PHE HD1 1 1 11 18933 1 1 25 PHE HD2 H 1.207 -7.568 21.337 1.00 . A A . 22 PHE HD2 1 1 11 18934 1 1 25 PHE HE1 H 5.948 -6.442 22.079 1.00 . A A . 22 PHE HE1 1 1 11 18935 1 1 25 PHE HE2 H 2.895 -9.355 21.444 1.00 . A A . 22 PHE HE2 1 1 11 18936 1 1 25 PHE HZ H 5.267 -8.794 21.812 1.00 . A A . 22 PHE HZ 1 1 11 18937 1 1 25 PHE N N 0.569 -2.987 20.255 1.00 . A A . 22 PHE N 1 1 11 18938 1 1 25 PHE O O 0.541 -4.989 18.435 1.00 . A A . 22 PHE O 1 1 11 18939 1 1 26 ALA C C 4.059 -7.250 17.576 1.00 . A A . 23 ALA C 1 1 11 18940 1 1 26 ALA CA C 2.825 -6.355 17.478 1.00 . A A . 23 ALA CA 1 1 11 18941 1 1 26 ALA CB C 2.819 -5.622 16.137 1.00 . A A . 23 ALA CB 1 1 11 18942 1 1 26 ALA H H 3.580 -5.208 19.089 1.00 . A A . 23 ALA H 1 1 11 18943 1 1 26 ALA HA H 1.942 -6.986 17.520 1.00 . A A . 23 ALA HA 1 1 11 18944 1 1 26 ALA HB1 H 3.660 -4.941 16.087 1.00 . A A . 23 ALA HB1 1 1 11 18945 1 1 26 ALA HB2 H 1.902 -5.060 16.036 1.00 . A A . 23 ALA HB2 1 1 11 18946 1 1 26 ALA HB3 H 2.886 -6.335 15.322 1.00 . A A . 23 ALA HB3 1 1 11 18947 1 1 26 ALA N N 2.754 -5.416 18.608 1.00 . A A . 23 ALA N 1 1 11 18948 1 1 26 ALA O O 5.067 -6.865 18.187 1.00 . A A . 23 ALA O 1 1 11 18949 1 1 27 ALA C C 4.700 -10.475 15.819 1.00 . A A . 24 ALA C 1 1 11 18950 1 1 27 ALA CA C 5.040 -9.420 16.878 1.00 . A A . 24 ALA CA 1 1 11 18951 1 1 27 ALA CB C 5.261 -10.074 18.256 1.00 . A A . 24 ALA CB 1 1 11 18952 1 1 27 ALA H H 3.111 -8.650 16.484 1.00 . A A . 24 ALA H 1 1 11 18953 1 1 27 ALA HA H 5.957 -8.908 16.591 1.00 . A A . 24 ALA HA 1 1 11 18954 1 1 27 ALA HB1 H 4.363 -10.595 18.567 1.00 . A A . 24 ALA HB1 1 1 11 18955 1 1 27 ALA HB2 H 5.496 -9.308 18.985 1.00 . A A . 24 ALA HB2 1 1 11 18956 1 1 27 ALA HB3 H 6.084 -10.777 18.204 1.00 . A A . 24 ALA HB3 1 1 11 18957 1 1 27 ALA N N 3.960 -8.433 16.939 1.00 . A A . 24 ALA N 1 1 11 18958 1 1 27 ALA O O 3.654 -11.130 15.906 1.00 . A A . 24 ALA O 1 1 11 18959 1 1 28 VAL C C 5.830 -13.025 14.277 1.00 . A A . 25 VAL C 1 1 11 18960 1 1 28 VAL CA C 5.409 -11.625 13.750 1.00 . A A . 25 VAL CA 1 1 11 18961 1 1 28 VAL CB C 6.160 -11.213 12.417 1.00 . A A . 25 VAL CB 1 1 11 18962 1 1 28 VAL CG1 C 7.643 -10.828 12.660 1.00 . A A . 25 VAL CG1 1 1 11 18963 1 1 28 VAL CG2 C 6.030 -12.314 11.334 1.00 . A A . 25 VAL CG2 1 1 11 18964 1 1 28 VAL H H 6.357 -10.029 14.782 1.00 . A A . 25 VAL H 1 1 11 18965 1 1 28 VAL HA H 4.341 -11.663 13.515 1.00 . A A . 25 VAL HA 1 1 11 18966 1 1 28 VAL HB H 5.662 -10.323 12.034 1.00 . A A . 25 VAL HB 1 1 11 18967 1 1 28 VAL HG11 H 8.115 -10.554 11.721 1.00 . A A . 25 VAL HG11 1 1 11 18968 1 1 28 VAL HG12 H 8.170 -11.668 13.090 1.00 . A A . 25 VAL HG12 1 1 11 18969 1 1 28 VAL HG13 H 7.694 -9.987 13.342 1.00 . A A . 25 VAL HG13 1 1 11 18970 1 1 28 VAL HG21 H 4.983 -12.506 11.128 1.00 . A A . 25 VAL HG21 1 1 11 18971 1 1 28 VAL HG22 H 6.496 -13.226 11.682 1.00 . A A . 25 VAL HG22 1 1 11 18972 1 1 28 VAL HG23 H 6.518 -11.992 10.420 1.00 . A A . 25 VAL HG23 1 1 11 18973 1 1 28 VAL N N 5.575 -10.618 14.808 1.00 . A A . 25 VAL N 1 1 11 18974 1 1 28 VAL O O 7.016 -13.368 14.336 1.00 . A A . 25 VAL O 1 1 11 18975 1 1 29 GLU C C 5.476 -16.138 14.227 1.00 . A A . 26 GLU C 1 1 11 18976 1 1 29 GLU CA C 4.957 -15.143 15.280 1.00 . A A . 26 GLU CA 1 1 11 18977 1 1 29 GLU CB C 3.592 -15.629 15.837 1.00 . A A . 26 GLU CB 1 1 11 18978 1 1 29 GLU CD C 1.641 -15.253 17.451 1.00 . A A . 26 GLU CD 1 1 11 18979 1 1 29 GLU CG C 2.987 -14.727 16.929 1.00 . A A . 26 GLU CG 1 1 11 18980 1 1 29 GLU H H 3.906 -13.423 14.642 1.00 . A A . 26 GLU H 1 1 11 18981 1 1 29 GLU HA H 5.670 -15.086 16.099 1.00 . A A . 26 GLU HA 1 1 11 18982 1 1 29 GLU HB2 H 2.880 -15.686 15.015 1.00 . A A . 26 GLU HB2 1 1 11 18983 1 1 29 GLU HB3 H 3.718 -16.627 16.252 1.00 . A A . 26 GLU HB3 1 1 11 18984 1 1 29 GLU HG2 H 3.686 -14.668 17.759 1.00 . A A . 26 GLU HG2 1 1 11 18985 1 1 29 GLU HG3 H 2.848 -13.728 16.521 1.00 . A A . 26 GLU HG3 1 1 11 18986 1 1 29 GLU N N 4.811 -13.791 14.712 1.00 . A A . 26 GLU N 1 1 11 18987 1 1 29 GLU O O 6.582 -16.675 14.366 1.00 . A A . 26 GLU O 1 1 11 18988 1 1 29 GLU OE1 O 1.638 -16.176 18.297 1.00 . A A . 26 GLU OE1 1 1 11 18989 1 1 29 GLU OE2 O 0.586 -14.770 17.005 1.00 . A A . 26 GLU OE2 1 1 11 18990 1 1 30 LYS C C 5.601 -16.581 10.898 1.00 . A A . 27 LYS C 1 1 11 18991 1 1 30 LYS CA C 5.019 -17.331 12.102 1.00 . A A . 27 LYS CA 1 1 11 18992 1 1 30 LYS CB C 3.777 -18.157 11.675 1.00 . A A . 27 LYS CB 1 1 11 18993 1 1 30 LYS CD C 2.802 -20.041 10.192 1.00 . A A . 27 LYS CD 1 1 11 18994 1 1 30 LYS CE C 3.034 -20.953 8.972 1.00 . A A . 27 LYS CE 1 1 11 18995 1 1 30 LYS CG C 4.032 -19.172 10.534 1.00 . A A . 27 LYS CG 1 1 11 18996 1 1 30 LYS H H 3.819 -15.893 13.110 1.00 . A A . 27 LYS H 1 1 11 18997 1 1 30 LYS HA H 5.773 -18.016 12.487 1.00 . A A . 27 LYS HA 1 1 11 18998 1 1 30 LYS HB2 H 3.410 -18.699 12.540 1.00 . A A . 27 LYS HB2 1 1 11 18999 1 1 30 LYS HB3 H 3.001 -17.470 11.348 1.00 . A A . 27 LYS HB3 1 1 11 19000 1 1 30 LYS HD2 H 2.565 -20.664 11.048 1.00 . A A . 27 LYS HD2 1 1 11 19001 1 1 30 LYS HD3 H 1.955 -19.390 9.987 1.00 . A A . 27 LYS HD3 1 1 11 19002 1 1 30 LYS HE2 H 2.138 -21.534 8.797 1.00 . A A . 27 LYS HE2 1 1 11 19003 1 1 30 LYS HE3 H 3.224 -20.335 8.103 1.00 . A A . 27 LYS HE3 1 1 11 19004 1 1 30 LYS HG2 H 4.330 -18.627 9.644 1.00 . A A . 27 LYS HG2 1 1 11 19005 1 1 30 LYS HG3 H 4.847 -19.824 10.833 1.00 . A A . 27 LYS HG3 1 1 11 19006 1 1 30 LYS HZ1 H 5.039 -21.371 9.362 1.00 . A A . 27 LYS HZ1 1 1 11 19007 1 1 30 LYS HZ2 H 4.317 -22.439 8.270 1.00 . A A . 27 LYS HZ2 1 1 11 19008 1 1 30 LYS HZ3 H 3.970 -22.555 9.918 1.00 . A A . 27 LYS HZ3 1 1 11 19009 1 1 30 LYS N N 4.669 -16.381 13.175 1.00 . A A . 27 LYS N 1 1 11 19010 1 1 30 LYS NZ N 4.169 -21.894 9.145 1.00 . A A . 27 LYS NZ 1 1 11 19011 1 1 30 LYS O O 5.177 -15.462 10.591 1.00 . A A . 27 LYS O 1 1 11 19012 1 1 31 LYS C C 7.040 -17.685 7.863 1.00 . A A . 28 LYS C 1 1 11 19013 1 1 31 LYS CA C 7.210 -16.683 9.019 1.00 . A A . 28 LYS CA 1 1 11 19014 1 1 31 LYS CB C 8.714 -16.417 9.302 1.00 . A A . 28 LYS CB 1 1 11 19015 1 1 31 LYS CD C 10.952 -15.475 8.423 1.00 . A A . 28 LYS CD 1 1 11 19016 1 1 31 LYS CE C 11.663 -14.809 7.228 1.00 . A A . 28 LYS CE 1 1 11 19017 1 1 31 LYS CG C 9.494 -15.865 8.093 1.00 . A A . 28 LYS CG 1 1 11 19018 1 1 31 LYS H H 6.854 -18.094 10.546 1.00 . A A . 28 LYS H 1 1 11 19019 1 1 31 LYS HA H 6.728 -15.745 8.751 1.00 . A A . 28 LYS HA 1 1 11 19020 1 1 31 LYS HB2 H 8.791 -15.699 10.113 1.00 . A A . 28 LYS HB2 1 1 11 19021 1 1 31 LYS HB3 H 9.187 -17.343 9.620 1.00 . A A . 28 LYS HB3 1 1 11 19022 1 1 31 LYS HD2 H 10.950 -14.781 9.257 1.00 . A A . 28 LYS HD2 1 1 11 19023 1 1 31 LYS HD3 H 11.501 -16.368 8.706 1.00 . A A . 28 LYS HD3 1 1 11 19024 1 1 31 LYS HE2 H 11.694 -15.504 6.400 1.00 . A A . 28 LYS HE2 1 1 11 19025 1 1 31 LYS HE3 H 11.109 -13.927 6.928 1.00 . A A . 28 LYS HE3 1 1 11 19026 1 1 31 LYS HG2 H 9.504 -16.618 7.311 1.00 . A A . 28 LYS HG2 1 1 11 19027 1 1 31 LYS HG3 H 8.971 -14.988 7.723 1.00 . A A . 28 LYS HG3 1 1 11 19028 1 1 31 LYS HZ1 H 13.482 -13.913 6.746 1.00 . A A . 28 LYS HZ1 1 1 11 19029 1 1 31 LYS HZ2 H 13.624 -15.244 7.777 1.00 . A A . 28 LYS HZ2 1 1 11 19030 1 1 31 LYS HZ3 H 13.058 -13.770 8.373 1.00 . A A . 28 LYS HZ3 1 1 11 19031 1 1 31 LYS N N 6.566 -17.217 10.223 1.00 . A A . 28 LYS N 1 1 11 19032 1 1 31 LYS NZ N 13.052 -14.407 7.555 1.00 . A A . 28 LYS NZ 1 1 11 19033 1 1 31 LYS O O 7.173 -18.894 8.064 1.00 . A A . 28 LYS O 1 1 11 19034 1 1 32 GLY C C 7.525 -17.363 4.340 1.00 . A A . 29 GLY C 1 1 11 19035 1 1 32 GLY CA C 6.672 -17.972 5.443 1.00 . A A . 29 GLY CA 1 1 11 19036 1 1 32 GLY H H 6.522 -16.215 6.614 1.00 . A A . 29 GLY H 1 1 11 19037 1 1 32 GLY HA2 H 7.022 -18.981 5.637 1.00 . A A . 29 GLY HA2 1 1 11 19038 1 1 32 GLY HA3 H 5.645 -18.018 5.113 1.00 . A A . 29 GLY HA3 1 1 11 19039 1 1 32 GLY N N 6.729 -17.168 6.667 1.00 . A A . 29 GLY N 1 1 11 19040 1 1 32 GLY O O 8.663 -16.949 4.597 1.00 . A A . 29 GLY O 1 1 11 19041 1 1 33 ALA C C 7.630 -15.221 1.886 1.00 . A A . 30 ALA C 1 1 11 19042 1 1 33 ALA CA C 7.678 -16.764 1.925 1.00 . A A . 30 ALA CA 1 1 11 19043 1 1 33 ALA CB C 7.085 -17.366 0.637 1.00 . A A . 30 ALA CB 1 1 11 19044 1 1 33 ALA H H 6.043 -17.590 3.005 1.00 . A A . 30 ALA H 1 1 11 19045 1 1 33 ALA HA H 8.717 -17.081 1.991 1.00 . A A . 30 ALA HA 1 1 11 19046 1 1 33 ALA HB1 H 7.143 -18.446 0.680 1.00 . A A . 30 ALA HB1 1 1 11 19047 1 1 33 ALA HB2 H 7.639 -17.016 -0.226 1.00 . A A . 30 ALA HB2 1 1 11 19048 1 1 33 ALA HB3 H 6.046 -17.071 0.534 1.00 . A A . 30 ALA HB3 1 1 11 19049 1 1 33 ALA N N 6.969 -17.289 3.113 1.00 . A A . 30 ALA N 1 1 11 19050 1 1 33 ALA O O 6.580 -14.626 2.143 1.00 . A A . 30 ALA O 1 1 11 19051 1 1 34 GLU C C 7.958 -12.414 0.604 1.00 . A A . 31 GLU C 1 1 11 19052 1 1 34 GLU CA C 8.921 -13.119 1.577 1.00 . A A . 31 GLU CA 1 1 11 19053 1 1 34 GLU CB C 10.382 -12.689 1.272 1.00 . A A . 31 GLU CB 1 1 11 19054 1 1 34 GLU CD C 12.815 -12.557 2.039 1.00 . A A . 31 GLU CD 1 1 11 19055 1 1 34 GLU CG C 11.416 -13.127 2.325 1.00 . A A . 31 GLU CG 1 1 11 19056 1 1 34 GLU H H 9.535 -15.129 1.251 1.00 . A A . 31 GLU H 1 1 11 19057 1 1 34 GLU HA H 8.679 -12.799 2.590 1.00 . A A . 31 GLU HA 1 1 11 19058 1 1 34 GLU HB2 H 10.675 -13.108 0.316 1.00 . A A . 31 GLU HB2 1 1 11 19059 1 1 34 GLU HB3 H 10.420 -11.603 1.197 1.00 . A A . 31 GLU HB3 1 1 11 19060 1 1 34 GLU HG2 H 11.086 -12.782 3.302 1.00 . A A . 31 GLU HG2 1 1 11 19061 1 1 34 GLU HG3 H 11.468 -14.214 2.339 1.00 . A A . 31 GLU HG3 1 1 11 19062 1 1 34 GLU N N 8.772 -14.588 1.542 1.00 . A A . 31 GLU N 1 1 11 19063 1 1 34 GLU O O 7.189 -11.563 1.016 1.00 . A A . 31 GLU O 1 1 11 19064 1 1 34 GLU OE1 O 13.116 -11.429 2.488 1.00 . A A . 31 GLU OE1 1 1 11 19065 1 1 34 GLU OE2 O 13.609 -13.217 1.339 1.00 . A A . 31 GLU OE2 1 1 11 19066 1 1 35 ALA C C 5.854 -12.821 -1.937 1.00 . A A . 32 ALA C 1 1 11 19067 1 1 35 ALA CA C 7.208 -12.111 -1.732 1.00 . A A . 32 ALA CA 1 1 11 19068 1 1 35 ALA CB C 8.010 -12.047 -3.041 1.00 . A A . 32 ALA CB 1 1 11 19069 1 1 35 ALA H H 8.619 -13.496 -0.941 1.00 . A A . 32 ALA H 1 1 11 19070 1 1 35 ALA HA H 7.016 -11.081 -1.418 1.00 . A A . 32 ALA HA 1 1 11 19071 1 1 35 ALA HB1 H 8.949 -11.534 -2.868 1.00 . A A . 32 ALA HB1 1 1 11 19072 1 1 35 ALA HB2 H 7.448 -11.511 -3.794 1.00 . A A . 32 ALA HB2 1 1 11 19073 1 1 35 ALA HB3 H 8.215 -13.051 -3.396 1.00 . A A . 32 ALA HB3 1 1 11 19074 1 1 35 ALA N N 8.016 -12.771 -0.684 1.00 . A A . 32 ALA N 1 1 11 19075 1 1 35 ALA O O 4.794 -12.209 -1.768 1.00 . A A . 32 ALA O 1 1 11 19076 1 1 36 ALA C C 3.953 -15.517 -1.446 1.00 . A A . 33 ALA C 1 1 11 19077 1 1 36 ALA CA C 4.706 -14.916 -2.653 1.00 . A A . 33 ALA CA 1 1 11 19078 1 1 36 ALA CB C 5.114 -16.027 -3.637 1.00 . A A . 33 ALA CB 1 1 11 19079 1 1 36 ALA H H 6.774 -14.580 -2.246 1.00 . A A . 33 ALA H 1 1 11 19080 1 1 36 ALA HA H 4.021 -14.250 -3.178 1.00 . A A . 33 ALA HA 1 1 11 19081 1 1 36 ALA HB1 H 5.622 -15.591 -4.488 1.00 . A A . 33 ALA HB1 1 1 11 19082 1 1 36 ALA HB2 H 4.234 -16.557 -3.985 1.00 . A A . 33 ALA HB2 1 1 11 19083 1 1 36 ALA HB3 H 5.780 -16.726 -3.146 1.00 . A A . 33 ALA HB3 1 1 11 19084 1 1 36 ALA N N 5.904 -14.129 -2.263 1.00 . A A . 33 ALA N 1 1 11 19085 1 1 36 ALA O O 2.985 -16.268 -1.636 1.00 . A A . 33 ALA O 1 1 11 19086 1 1 37 GLY C C 2.396 -15.014 1.264 1.00 . A A . 34 GLY C 1 1 11 19087 1 1 37 GLY CA C 3.736 -15.687 0.998 1.00 . A A . 34 GLY CA 1 1 11 19088 1 1 37 GLY H H 5.166 -14.597 -0.131 1.00 . A A . 34 GLY H 1 1 11 19089 1 1 37 GLY HA2 H 3.595 -16.758 0.916 1.00 . A A . 34 GLY HA2 1 1 11 19090 1 1 37 GLY HA3 H 4.391 -15.492 1.840 1.00 . A A . 34 GLY HA3 1 1 11 19091 1 1 37 GLY N N 4.392 -15.189 -0.217 1.00 . A A . 34 GLY N 1 1 11 19092 1 1 37 GLY O O 2.167 -13.892 0.810 1.00 . A A . 34 GLY O 1 1 11 19093 1 1 38 ALA C C 0.494 -14.454 3.825 1.00 . A A . 35 ALA C 1 1 11 19094 1 1 38 ALA CA C 0.231 -15.128 2.463 1.00 . A A . 35 ALA CA 1 1 11 19095 1 1 38 ALA CB C -0.853 -16.215 2.574 1.00 . A A . 35 ALA CB 1 1 11 19096 1 1 38 ALA H H 1.680 -16.664 2.158 1.00 . A A . 35 ALA H 1 1 11 19097 1 1 38 ALA HA H -0.107 -14.374 1.752 1.00 . A A . 35 ALA HA 1 1 11 19098 1 1 38 ALA HB1 H -0.529 -16.983 3.265 1.00 . A A . 35 ALA HB1 1 1 11 19099 1 1 38 ALA HB2 H -1.023 -16.660 1.602 1.00 . A A . 35 ALA HB2 1 1 11 19100 1 1 38 ALA HB3 H -1.778 -15.778 2.932 1.00 . A A . 35 ALA HB3 1 1 11 19101 1 1 38 ALA N N 1.493 -15.716 1.965 1.00 . A A . 35 ALA N 1 1 11 19102 1 1 38 ALA O O 1.536 -14.687 4.431 1.00 . A A . 35 ALA O 1 1 11 19103 1 1 39 ILE C C -1.645 -13.023 6.352 1.00 . A A . 36 ILE C 1 1 11 19104 1 1 39 ILE CA C -0.310 -12.915 5.603 1.00 . A A . 36 ILE CA 1 1 11 19105 1 1 39 ILE CB C 0.052 -11.381 5.482 1.00 . A A . 36 ILE CB 1 1 11 19106 1 1 39 ILE CD1 C 2.585 -11.744 5.145 1.00 . A A . 36 ILE CD1 1 1 11 19107 1 1 39 ILE CG1 C 1.316 -11.120 4.616 1.00 . A A . 36 ILE CG1 1 1 11 19108 1 1 39 ILE CG2 C 0.231 -10.744 6.889 1.00 . A A . 36 ILE CG2 1 1 11 19109 1 1 39 ILE H H -1.263 -13.486 3.787 1.00 . A A . 36 ILE H 1 1 11 19110 1 1 39 ILE HA H 0.467 -13.411 6.187 1.00 . A A . 36 ILE HA 1 1 11 19111 1 1 39 ILE HB H -0.789 -10.883 5.008 1.00 . A A . 36 ILE HB 1 1 11 19112 1 1 39 ILE HD11 H 3.424 -11.392 4.566 1.00 . A A . 36 ILE HD11 1 1 11 19113 1 1 39 ILE HD12 H 2.525 -12.819 5.064 1.00 . A A . 36 ILE HD12 1 1 11 19114 1 1 39 ILE HD13 H 2.728 -11.470 6.178 1.00 . A A . 36 ILE HD13 1 1 11 19115 1 1 39 ILE HG12 H 1.155 -11.515 3.622 1.00 . A A . 36 ILE HG12 1 1 11 19116 1 1 39 ILE HG13 H 1.485 -10.049 4.537 1.00 . A A . 36 ILE HG13 1 1 11 19117 1 1 39 ILE HG21 H -0.682 -10.856 7.460 1.00 . A A . 36 ILE HG21 1 1 11 19118 1 1 39 ILE HG22 H 0.459 -9.689 6.793 1.00 . A A . 36 ILE HG22 1 1 11 19119 1 1 39 ILE HG23 H 1.044 -11.235 7.416 1.00 . A A . 36 ILE HG23 1 1 11 19120 1 1 39 ILE N N -0.440 -13.612 4.301 1.00 . A A . 36 ILE N 1 1 11 19121 1 1 39 ILE O O -2.682 -12.616 5.827 1.00 . A A . 36 ILE O 1 1 11 19122 1 1 40 PHE C C -2.402 -12.976 9.787 1.00 . A A . 37 PHE C 1 1 11 19123 1 1 40 PHE CA C -2.749 -13.668 8.464 1.00 . A A . 37 PHE CA 1 1 11 19124 1 1 40 PHE CB C -3.158 -15.152 8.677 1.00 . A A . 37 PHE CB 1 1 11 19125 1 1 40 PHE CD1 C -3.228 -16.127 6.316 1.00 . A A . 37 PHE CD1 1 1 11 19126 1 1 40 PHE CD2 C -5.288 -15.948 7.514 1.00 . A A . 37 PHE CD2 1 1 11 19127 1 1 40 PHE CE1 C -3.900 -16.663 5.236 1.00 . A A . 37 PHE CE1 1 1 11 19128 1 1 40 PHE CE2 C -5.959 -16.485 6.433 1.00 . A A . 37 PHE CE2 1 1 11 19129 1 1 40 PHE CG C -3.906 -15.759 7.479 1.00 . A A . 37 PHE CG 1 1 11 19130 1 1 40 PHE CZ C -5.267 -16.842 5.294 1.00 . A A . 37 PHE CZ 1 1 11 19131 1 1 40 PHE H H -0.746 -13.914 7.883 1.00 . A A . 37 PHE H 1 1 11 19132 1 1 40 PHE HA H -3.585 -13.140 8.007 1.00 . A A . 37 PHE HA 1 1 11 19133 1 1 40 PHE HB2 H -2.267 -15.744 8.860 1.00 . A A . 37 PHE HB2 1 1 11 19134 1 1 40 PHE HB3 H -3.803 -15.227 9.548 1.00 . A A . 37 PHE HB3 1 1 11 19135 1 1 40 PHE HD1 H -2.153 -15.992 6.263 1.00 . A A . 37 PHE HD1 1 1 11 19136 1 1 40 PHE HD2 H -5.842 -15.673 8.404 1.00 . A A . 37 PHE HD2 1 1 11 19137 1 1 40 PHE HE1 H -3.355 -16.940 4.342 1.00 . A A . 37 PHE HE1 1 1 11 19138 1 1 40 PHE HE2 H -7.034 -16.624 6.479 1.00 . A A . 37 PHE HE2 1 1 11 19139 1 1 40 PHE HZ H -5.797 -17.262 4.447 1.00 . A A . 37 PHE HZ 1 1 11 19140 1 1 40 PHE N N -1.598 -13.570 7.566 1.00 . A A . 37 PHE N 1 1 11 19141 1 1 40 PHE O O -1.532 -13.424 10.528 1.00 . A A . 37 PHE O 1 1 11 19142 1 1 41 VAL C C -4.020 -11.170 12.207 1.00 . A A . 38 VAL C 1 1 11 19143 1 1 41 VAL CA C -2.850 -11.019 11.241 1.00 . A A . 38 VAL CA 1 1 11 19144 1 1 41 VAL CB C -2.678 -9.511 10.835 1.00 . A A . 38 VAL CB 1 1 11 19145 1 1 41 VAL CG1 C -2.401 -8.606 12.062 1.00 . A A . 38 VAL CG1 1 1 11 19146 1 1 41 VAL CG2 C -1.556 -9.365 9.795 1.00 . A A . 38 VAL CG2 1 1 11 19147 1 1 41 VAL H H -3.802 -11.596 9.445 1.00 . A A . 38 VAL H 1 1 11 19148 1 1 41 VAL HA H -1.932 -11.349 11.729 1.00 . A A . 38 VAL HA 1 1 11 19149 1 1 41 VAL HB H -3.606 -9.175 10.373 1.00 . A A . 38 VAL HB 1 1 11 19150 1 1 41 VAL HG11 H -1.480 -8.915 12.543 1.00 . A A . 38 VAL HG11 1 1 11 19151 1 1 41 VAL HG12 H -3.217 -8.683 12.773 1.00 . A A . 38 VAL HG12 1 1 11 19152 1 1 41 VAL HG13 H -2.308 -7.572 11.745 1.00 . A A . 38 VAL HG13 1 1 11 19153 1 1 41 VAL HG21 H -1.750 -10.009 8.944 1.00 . A A . 38 VAL HG21 1 1 11 19154 1 1 41 VAL HG22 H -0.607 -9.636 10.242 1.00 . A A . 38 VAL HG22 1 1 11 19155 1 1 41 VAL HG23 H -1.509 -8.340 9.459 1.00 . A A . 38 VAL HG23 1 1 11 19156 1 1 41 VAL N N -3.090 -11.861 10.060 1.00 . A A . 38 VAL N 1 1 11 19157 1 1 41 VAL O O -5.171 -11.089 11.808 1.00 . A A . 38 VAL O 1 1 11 19158 1 1 42 ARG C C -4.686 -10.322 15.451 1.00 . A A . 39 ARG C 1 1 11 19159 1 1 42 ARG CA C -4.696 -11.559 14.534 1.00 . A A . 39 ARG CA 1 1 11 19160 1 1 42 ARG CB C -4.402 -12.872 15.319 1.00 . A A . 39 ARG CB 1 1 11 19161 1 1 42 ARG CD C -2.659 -14.371 16.484 1.00 . A A . 39 ARG CD 1 1 11 19162 1 1 42 ARG CG C -2.940 -13.034 15.785 1.00 . A A . 39 ARG CG 1 1 11 19163 1 1 42 ARG CZ C -2.949 -14.882 18.920 1.00 . A A . 39 ARG CZ 1 1 11 19164 1 1 42 ARG H H -2.762 -11.438 13.714 1.00 . A A . 39 ARG H 1 1 11 19165 1 1 42 ARG HA H -5.683 -11.645 14.080 1.00 . A A . 39 ARG HA 1 1 11 19166 1 1 42 ARG HB2 H -5.047 -12.915 16.193 1.00 . A A . 39 ARG HB2 1 1 11 19167 1 1 42 ARG HB3 H -4.646 -13.713 14.675 1.00 . A A . 39 ARG HB3 1 1 11 19168 1 1 42 ARG HD2 H -2.906 -15.179 15.804 1.00 . A A . 39 ARG HD2 1 1 11 19169 1 1 42 ARG HD3 H -1.599 -14.423 16.719 1.00 . A A . 39 ARG HD3 1 1 11 19170 1 1 42 ARG HE H -4.416 -14.415 17.639 1.00 . A A . 39 ARG HE 1 1 11 19171 1 1 42 ARG HG2 H -2.291 -12.955 14.920 1.00 . A A . 39 ARG HG2 1 1 11 19172 1 1 42 ARG HG3 H -2.704 -12.225 16.472 1.00 . A A . 39 ARG HG3 1 1 11 19173 1 1 42 ARG HH11 H -1.016 -14.970 18.303 1.00 . A A . 39 ARG HH11 1 1 11 19174 1 1 42 ARG HH12 H -1.279 -15.332 19.980 1.00 . A A . 39 ARG HH12 1 1 11 19175 1 1 42 ARG HH21 H -4.747 -14.873 19.850 1.00 . A A . 39 ARG HH21 1 1 11 19176 1 1 42 ARG HH22 H -3.394 -15.288 20.848 1.00 . A A . 39 ARG HH22 1 1 11 19177 1 1 42 ARG N N -3.705 -11.393 13.475 1.00 . A A . 39 ARG N 1 1 11 19178 1 1 42 ARG NE N -3.450 -14.544 17.720 1.00 . A A . 39 ARG NE 1 1 11 19179 1 1 42 ARG NH1 N -1.644 -15.076 19.082 1.00 . A A . 39 ARG NH1 1 1 11 19180 1 1 42 ARG NH2 N -3.762 -15.022 19.956 1.00 . A A . 39 ARG NH2 1 1 11 19181 1 1 42 ARG O O -3.675 -10.025 16.084 1.00 . A A . 39 ARG O 1 1 11 19182 1 1 43 GLN C C -6.385 -8.956 17.793 1.00 . A A . 40 GLN C 1 1 11 19183 1 1 43 GLN CA C -5.982 -8.435 16.411 1.00 . A A . 40 GLN CA 1 1 11 19184 1 1 43 GLN CB C -7.016 -7.383 15.864 1.00 . A A . 40 GLN CB 1 1 11 19185 1 1 43 GLN CD C -8.623 -5.415 16.396 1.00 . A A . 40 GLN CD 1 1 11 19186 1 1 43 GLN CG C -7.811 -6.593 16.934 1.00 . A A . 40 GLN CG 1 1 11 19187 1 1 43 GLN H H -6.540 -9.806 14.876 1.00 . A A . 40 GLN H 1 1 11 19188 1 1 43 GLN HA H -5.015 -7.944 16.504 1.00 . A A . 40 GLN HA 1 1 11 19189 1 1 43 GLN HB2 H -6.485 -6.668 15.244 1.00 . A A . 40 GLN HB2 1 1 11 19190 1 1 43 GLN HB3 H -7.730 -7.902 15.232 1.00 . A A . 40 GLN HB3 1 1 11 19191 1 1 43 GLN HE21 H -7.227 -4.142 16.997 1.00 . A A . 40 GLN HE21 1 1 11 19192 1 1 43 GLN HE22 H -8.603 -3.445 16.227 1.00 . A A . 40 GLN HE22 1 1 11 19193 1 1 43 GLN HG2 H -8.499 -7.276 17.423 1.00 . A A . 40 GLN HG2 1 1 11 19194 1 1 43 GLN HG3 H -7.112 -6.224 17.680 1.00 . A A . 40 GLN HG3 1 1 11 19195 1 1 43 GLN N N -5.809 -9.576 15.481 1.00 . A A . 40 GLN N 1 1 11 19196 1 1 43 GLN NE2 N -8.098 -4.213 16.548 1.00 . A A . 40 GLN NE2 1 1 11 19197 1 1 43 GLN O O -6.997 -10.011 17.915 1.00 . A A . 40 GLN O 1 1 11 19198 1 1 43 GLN OE1 O -9.747 -5.579 15.928 1.00 . A A . 40 GLN OE1 1 1 11 19199 1 1 44 ARG C C -6.866 -7.149 20.792 1.00 . A A . 41 ARG C 1 1 11 19200 1 1 44 ARG CA C -6.360 -8.457 20.202 1.00 . A A . 41 ARG CA 1 1 11 19201 1 1 44 ARG CB C -5.151 -8.954 21.012 1.00 . A A . 41 ARG CB 1 1 11 19202 1 1 44 ARG CD C -4.271 -9.738 23.298 1.00 . A A . 41 ARG CD 1 1 11 19203 1 1 44 ARG CG C -5.476 -9.239 22.491 1.00 . A A . 41 ARG CG 1 1 11 19204 1 1 44 ARG CZ C -4.166 -12.238 23.248 1.00 . A A . 41 ARG CZ 1 1 11 19205 1 1 44 ARG H H -5.405 -7.448 18.642 1.00 . A A . 41 ARG H 1 1 11 19206 1 1 44 ARG HA H -7.152 -9.206 20.234 1.00 . A A . 41 ARG HA 1 1 11 19207 1 1 44 ARG HB2 H -4.768 -9.854 20.554 1.00 . A A . 41 ARG HB2 1 1 11 19208 1 1 44 ARG HB3 H -4.374 -8.195 20.971 1.00 . A A . 41 ARG HB3 1 1 11 19209 1 1 44 ARG HD2 H -3.475 -9.008 23.220 1.00 . A A . 41 ARG HD2 1 1 11 19210 1 1 44 ARG HD3 H -4.561 -9.833 24.339 1.00 . A A . 41 ARG HD3 1 1 11 19211 1 1 44 ARG HE H -3.059 -10.998 22.129 1.00 . A A . 41 ARG HE 1 1 11 19212 1 1 44 ARG HG2 H -5.840 -8.324 22.948 1.00 . A A . 41 ARG HG2 1 1 11 19213 1 1 44 ARG HG3 H -6.263 -9.987 22.535 1.00 . A A . 41 ARG HG3 1 1 11 19214 1 1 44 ARG HH11 H -5.617 -11.549 24.492 1.00 . A A . 41 ARG HH11 1 1 11 19215 1 1 44 ARG HH12 H -5.434 -13.270 24.446 1.00 . A A . 41 ARG HH12 1 1 11 19216 1 1 44 ARG HH21 H -2.842 -13.243 22.110 1.00 . A A . 41 ARG HH21 1 1 11 19217 1 1 44 ARG HH22 H -3.855 -14.227 23.120 1.00 . A A . 41 ARG HH22 1 1 11 19218 1 1 44 ARG N N -5.983 -8.215 18.823 1.00 . A A . 41 ARG N 1 1 11 19219 1 1 44 ARG NE N -3.767 -11.033 22.810 1.00 . A A . 41 ARG NE 1 1 11 19220 1 1 44 ARG NH1 N -5.153 -12.362 24.132 1.00 . A A . 41 ARG NH1 1 1 11 19221 1 1 44 ARG NH2 N -3.580 -13.323 22.782 1.00 . A A . 41 ARG NH2 1 1 11 19222 1 1 44 ARG O O -6.143 -6.159 20.806 1.00 . A A . 41 ARG O 1 1 11 19223 1 1 45 LEU C C -8.291 -6.191 23.452 1.00 . A A . 42 LEU C 1 1 11 19224 1 1 45 LEU CA C -8.688 -6.033 21.977 1.00 . A A . 42 LEU CA 1 1 11 19225 1 1 45 LEU CB C -10.242 -6.000 21.819 1.00 . A A . 42 LEU CB 1 1 11 19226 1 1 45 LEU CD1 C -10.167 -4.666 19.622 1.00 . A A . 42 LEU CD1 1 1 11 19227 1 1 45 LEU CD2 C -10.704 -7.143 19.551 1.00 . A A . 42 LEU CD2 1 1 11 19228 1 1 45 LEU CG C -10.811 -5.840 20.363 1.00 . A A . 42 LEU CG 1 1 11 19229 1 1 45 LEU H H -8.658 -7.925 21.068 1.00 . A A . 42 LEU H 1 1 11 19230 1 1 45 LEU HA H -8.269 -5.106 21.589 1.00 . A A . 42 LEU HA 1 1 11 19231 1 1 45 LEU HB2 H -10.646 -6.916 22.235 1.00 . A A . 42 LEU HB2 1 1 11 19232 1 1 45 LEU HB3 H -10.622 -5.172 22.414 1.00 . A A . 42 LEU HB3 1 1 11 19233 1 1 45 LEU HD11 H -9.105 -4.845 19.497 1.00 . A A . 42 LEU HD11 1 1 11 19234 1 1 45 LEU HD12 H -10.310 -3.754 20.187 1.00 . A A . 42 LEU HD12 1 1 11 19235 1 1 45 LEU HD13 H -10.626 -4.552 18.648 1.00 . A A . 42 LEU HD13 1 1 11 19236 1 1 45 LEU HD21 H -9.665 -7.428 19.441 1.00 . A A . 42 LEU HD21 1 1 11 19237 1 1 45 LEU HD22 H -11.140 -6.999 18.573 1.00 . A A . 42 LEU HD22 1 1 11 19238 1 1 45 LEU HD23 H -11.239 -7.932 20.062 1.00 . A A . 42 LEU HD23 1 1 11 19239 1 1 45 LEU HG H -11.861 -5.601 20.431 1.00 . A A . 42 LEU HG 1 1 11 19240 1 1 45 LEU N N -8.109 -7.145 21.238 1.00 . A A . 42 LEU N 1 1 11 19241 1 1 45 LEU O O -8.335 -7.309 23.998 1.00 . A A . 42 LEU O 1 1 11 19242 1 1 46 ARG C C -8.778 -5.428 26.423 1.00 . A A . 43 ARG C 1 1 11 19243 1 1 46 ARG CA C -7.585 -5.004 25.529 1.00 . A A . 43 ARG CA 1 1 11 19244 1 1 46 ARG CB C -7.057 -3.576 25.885 1.00 . A A . 43 ARG CB 1 1 11 19245 1 1 46 ARG CD C -9.172 -2.108 26.282 1.00 . A A . 43 ARG CD 1 1 11 19246 1 1 46 ARG CG C -7.929 -2.370 25.418 1.00 . A A . 43 ARG CG 1 1 11 19247 1 1 46 ARG CZ C -11.120 -0.553 26.308 1.00 . A A . 43 ARG CZ 1 1 11 19248 1 1 46 ARG H H -7.849 -4.246 23.560 1.00 . A A . 43 ARG H 1 1 11 19249 1 1 46 ARG HA H -6.777 -5.715 25.694 1.00 . A A . 43 ARG HA 1 1 11 19250 1 1 46 ARG HB2 H -6.932 -3.509 26.959 1.00 . A A . 43 ARG HB2 1 1 11 19251 1 1 46 ARG HB3 H -6.074 -3.466 25.431 1.00 . A A . 43 ARG HB3 1 1 11 19252 1 1 46 ARG HD2 H -9.771 -3.014 26.320 1.00 . A A . 43 ARG HD2 1 1 11 19253 1 1 46 ARG HD3 H -8.854 -1.851 27.286 1.00 . A A . 43 ARG HD3 1 1 11 19254 1 1 46 ARG HE H -9.703 -0.610 24.909 1.00 . A A . 43 ARG HE 1 1 11 19255 1 1 46 ARG HG2 H -7.317 -1.477 25.439 1.00 . A A . 43 ARG HG2 1 1 11 19256 1 1 46 ARG HG3 H -8.246 -2.545 24.391 1.00 . A A . 43 ARG HG3 1 1 11 19257 1 1 46 ARG HH11 H -11.086 -1.800 27.899 1.00 . A A . 43 ARG HH11 1 1 11 19258 1 1 46 ARG HH12 H -12.420 -0.697 27.851 1.00 . A A . 43 ARG HH12 1 1 11 19259 1 1 46 ARG HH21 H -11.453 0.817 24.870 1.00 . A A . 43 ARG HH21 1 1 11 19260 1 1 46 ARG HH22 H -12.619 0.787 26.154 1.00 . A A . 43 ARG HH22 1 1 11 19261 1 1 46 ARG N N -7.919 -5.067 24.086 1.00 . A A . 43 ARG N 1 1 11 19262 1 1 46 ARG NE N -10.001 -1.017 25.746 1.00 . A A . 43 ARG NE 1 1 11 19263 1 1 46 ARG NH1 N -11.576 -1.056 27.445 1.00 . A A . 43 ARG NH1 1 1 11 19264 1 1 46 ARG NH2 N -11.783 0.426 25.730 1.00 . A A . 43 ARG NH2 1 1 11 19265 1 1 46 ARG O O -8.613 -5.672 27.624 1.00 . A A . 43 ARG O 1 1 11 19266 1 1 47 ASP C C -11.200 -7.402 26.741 1.00 . A A . 44 ASP C 1 1 11 19267 1 1 47 ASP CA C -11.223 -5.898 26.429 1.00 . A A . 44 ASP CA 1 1 11 19268 1 1 47 ASP CB C -12.397 -5.562 25.473 1.00 . A A . 44 ASP CB 1 1 11 19269 1 1 47 ASP CG C -12.413 -4.080 25.058 1.00 . A A . 44 ASP CG 1 1 11 19270 1 1 47 ASP H H -10.007 -5.200 24.870 1.00 . A A . 44 ASP H 1 1 11 19271 1 1 47 ASP HA H -11.345 -5.343 27.357 1.00 . A A . 44 ASP HA 1 1 11 19272 1 1 47 ASP HB2 H -12.314 -6.171 24.574 1.00 . A A . 44 ASP HB2 1 1 11 19273 1 1 47 ASP HB3 H -13.338 -5.799 25.960 1.00 . A A . 44 ASP HB3 1 1 11 19274 1 1 47 ASP N N -9.969 -5.477 25.804 1.00 . A A . 44 ASP N 1 1 11 19275 1 1 47 ASP O O -11.638 -7.831 27.816 1.00 . A A . 44 ASP O 1 1 11 19276 1 1 47 ASP OD1 O -11.685 -3.715 24.110 1.00 . A A . 44 ASP OD1 1 1 11 19277 1 1 47 ASP OD2 O -13.134 -3.272 25.678 1.00 . A A . 44 ASP OD2 1 1 11 19278 1 1 48 GLY C C -10.820 -10.402 24.626 1.00 . A A . 45 GLY C 1 1 11 19279 1 1 48 GLY CA C -10.607 -9.652 25.934 1.00 . A A . 45 GLY CA 1 1 11 19280 1 1 48 GLY H H -10.310 -7.783 24.982 1.00 . A A . 45 GLY H 1 1 11 19281 1 1 48 GLY HA2 H -9.636 -9.914 26.314 1.00 . A A . 45 GLY HA2 1 1 11 19282 1 1 48 GLY HA3 H -11.356 -9.985 26.647 1.00 . A A . 45 GLY HA3 1 1 11 19283 1 1 48 GLY N N -10.677 -8.194 25.788 1.00 . A A . 45 GLY N 1 1 11 19284 1 1 48 GLY O O -10.535 -11.595 24.551 1.00 . A A . 45 GLY O 1 1 11 19285 1 1 49 ARG C C -10.507 -10.354 21.348 1.00 . A A . 46 ARG C 1 1 11 19286 1 1 49 ARG CA C -11.699 -10.351 22.312 1.00 . A A . 46 ARG CA 1 1 11 19287 1 1 49 ARG CB C -12.895 -9.597 21.673 1.00 . A A . 46 ARG CB 1 1 11 19288 1 1 49 ARG CD C -14.716 -10.663 23.143 1.00 . A A . 46 ARG CD 1 1 11 19289 1 1 49 ARG CG C -14.088 -9.356 22.626 1.00 . A A . 46 ARG CG 1 1 11 19290 1 1 49 ARG CZ C -17.045 -10.920 24.057 1.00 . A A . 46 ARG CZ 1 1 11 19291 1 1 49 ARG H H -11.487 -8.757 23.700 1.00 . A A . 46 ARG H 1 1 11 19292 1 1 49 ARG HA H -11.996 -11.384 22.505 1.00 . A A . 46 ARG HA 1 1 11 19293 1 1 49 ARG HB2 H -12.555 -8.630 21.316 1.00 . A A . 46 ARG HB2 1 1 11 19294 1 1 49 ARG HB3 H -13.251 -10.171 20.822 1.00 . A A . 46 ARG HB3 1 1 11 19295 1 1 49 ARG HD2 H -15.096 -11.232 22.300 1.00 . A A . 46 ARG HD2 1 1 11 19296 1 1 49 ARG HD3 H -13.947 -11.245 23.649 1.00 . A A . 46 ARG HD3 1 1 11 19297 1 1 49 ARG HE H -15.595 -9.796 24.844 1.00 . A A . 46 ARG HE 1 1 11 19298 1 1 49 ARG HG2 H -13.741 -8.773 23.478 1.00 . A A . 46 ARG HG2 1 1 11 19299 1 1 49 ARG HG3 H -14.849 -8.786 22.099 1.00 . A A . 46 ARG HG3 1 1 11 19300 1 1 49 ARG HH11 H -16.779 -11.942 22.322 1.00 . A A . 46 ARG HH11 1 1 11 19301 1 1 49 ARG HH12 H -18.347 -12.101 23.045 1.00 . A A . 46 ARG HH12 1 1 11 19302 1 1 49 ARG HH21 H -17.638 -10.016 25.765 1.00 . A A . 46 ARG HH21 1 1 11 19303 1 1 49 ARG HH22 H -18.836 -11.012 25.002 1.00 . A A . 46 ARG HH22 1 1 11 19304 1 1 49 ARG N N -11.339 -9.717 23.598 1.00 . A A . 46 ARG N 1 1 11 19305 1 1 49 ARG NE N -15.810 -10.398 24.102 1.00 . A A . 46 ARG NE 1 1 11 19306 1 1 49 ARG NH1 N -17.420 -11.717 23.061 1.00 . A A . 46 ARG NH1 1 1 11 19307 1 1 49 ARG NH2 N -17.908 -10.624 25.016 1.00 . A A . 46 ARG NH2 1 1 11 19308 1 1 49 ARG O O -9.552 -9.606 21.538 1.00 . A A . 46 ARG O 1 1 11 19309 1 1 50 GLU C C -10.314 -11.121 17.853 1.00 . A A . 47 GLU C 1 1 11 19310 1 1 50 GLU CA C -9.609 -11.278 19.216 1.00 . A A . 47 GLU CA 1 1 11 19311 1 1 50 GLU CB C -8.803 -12.633 19.251 1.00 . A A . 47 GLU CB 1 1 11 19312 1 1 50 GLU CD C -7.792 -12.814 21.663 1.00 . A A . 47 GLU CD 1 1 11 19313 1 1 50 GLU CG C -7.531 -12.656 20.149 1.00 . A A . 47 GLU CG 1 1 11 19314 1 1 50 GLU H H -11.389 -11.756 20.250 1.00 . A A . 47 GLU H 1 1 11 19315 1 1 50 GLU HA H -8.910 -10.449 19.322 1.00 . A A . 47 GLU HA 1 1 11 19316 1 1 50 GLU HB2 H -9.466 -13.426 19.584 1.00 . A A . 47 GLU HB2 1 1 11 19317 1 1 50 GLU HB3 H -8.485 -12.874 18.239 1.00 . A A . 47 GLU HB3 1 1 11 19318 1 1 50 GLU HG2 H -6.899 -13.481 19.828 1.00 . A A . 47 GLU HG2 1 1 11 19319 1 1 50 GLU HG3 H -6.986 -11.733 19.983 1.00 . A A . 47 GLU HG3 1 1 11 19320 1 1 50 GLU N N -10.600 -11.188 20.305 1.00 . A A . 47 GLU N 1 1 11 19321 1 1 50 GLU O O -11.544 -11.106 17.766 1.00 . A A . 47 GLU O 1 1 11 19322 1 1 50 GLU OE1 O -7.968 -13.960 22.120 1.00 . A A . 47 GLU OE1 1 1 11 19323 1 1 50 GLU OE2 O -7.784 -11.808 22.403 1.00 . A A . 47 GLU OE2 1 1 11 19324 1 1 51 ASN C C -8.860 -11.656 14.545 1.00 . A A . 48 ASN C 1 1 11 19325 1 1 51 ASN CA C -9.922 -10.934 15.384 1.00 . A A . 48 ASN CA 1 1 11 19326 1 1 51 ASN CB C -10.045 -9.473 14.870 1.00 . A A . 48 ASN CB 1 1 11 19327 1 1 51 ASN CG C -11.216 -8.667 15.432 1.00 . A A . 48 ASN CG 1 1 11 19328 1 1 51 ASN H H -8.537 -10.930 16.985 1.00 . A A . 48 ASN H 1 1 11 19329 1 1 51 ASN HA H -10.873 -11.452 15.277 1.00 . A A . 48 ASN HA 1 1 11 19330 1 1 51 ASN HB2 H -9.137 -8.936 15.112 1.00 . A A . 48 ASN HB2 1 1 11 19331 1 1 51 ASN HB3 H -10.144 -9.489 13.785 1.00 . A A . 48 ASN HB3 1 1 11 19332 1 1 51 ASN HD21 H -10.238 -8.346 17.110 1.00 . A A . 48 ASN HD21 1 1 11 19333 1 1 51 ASN HD22 H -11.806 -7.635 17.009 1.00 . A A . 48 ASN HD22 1 1 11 19334 1 1 51 ASN N N -9.497 -10.987 16.803 1.00 . A A . 48 ASN N 1 1 11 19335 1 1 51 ASN ND2 N -11.074 -8.173 16.639 1.00 . A A . 48 ASN ND2 1 1 11 19336 1 1 51 ASN O O -7.738 -11.850 15.011 1.00 . A A . 48 ASN O 1 1 11 19337 1 1 51 ASN OD1 O -12.242 -8.502 14.786 1.00 . A A . 48 ASN OD1 1 1 11 19338 1 1 52 LEU C C -8.478 -11.939 11.008 1.00 . A A . 49 LEU C 1 1 11 19339 1 1 52 LEU CA C -8.258 -12.629 12.349 1.00 . A A . 49 LEU CA 1 1 11 19340 1 1 52 LEU CB C -8.438 -14.179 12.225 1.00 . A A . 49 LEU CB 1 1 11 19341 1 1 52 LEU CD1 C -7.430 -16.536 12.269 1.00 . A A . 49 LEU CD1 1 1 11 19342 1 1 52 LEU CD2 C -6.233 -14.714 10.980 1.00 . A A . 49 LEU CD2 1 1 11 19343 1 1 52 LEU CG C -7.123 -15.032 12.202 1.00 . A A . 49 LEU CG 1 1 11 19344 1 1 52 LEU H H -10.124 -11.894 13.021 1.00 . A A . 49 LEU H 1 1 11 19345 1 1 52 LEU HA H -7.246 -12.407 12.687 1.00 . A A . 49 LEU HA 1 1 11 19346 1 1 52 LEU HB2 H -9.036 -14.507 13.065 1.00 . A A . 49 LEU HB2 1 1 11 19347 1 1 52 LEU HB3 H -9.001 -14.405 11.323 1.00 . A A . 49 LEU HB3 1 1 11 19348 1 1 52 LEU HD11 H -7.960 -16.757 13.186 1.00 . A A . 49 LEU HD11 1 1 11 19349 1 1 52 LEU HD12 H -6.505 -17.101 12.253 1.00 . A A . 49 LEU HD12 1 1 11 19350 1 1 52 LEU HD13 H -8.041 -16.825 11.424 1.00 . A A . 49 LEU HD13 1 1 11 19351 1 1 52 LEU HD21 H -5.347 -15.338 11.003 1.00 . A A . 49 LEU HD21 1 1 11 19352 1 1 52 LEU HD22 H -5.932 -13.675 11.007 1.00 . A A . 49 LEU HD22 1 1 11 19353 1 1 52 LEU HD23 H -6.782 -14.904 10.065 1.00 . A A . 49 LEU HD23 1 1 11 19354 1 1 52 LEU HG H -6.556 -14.786 13.089 1.00 . A A . 49 LEU HG 1 1 11 19355 1 1 52 LEU N N -9.205 -12.034 13.312 1.00 . A A . 49 LEU N 1 1 11 19356 1 1 52 LEU O O -9.607 -11.601 10.662 1.00 . A A . 49 LEU O 1 1 11 19357 1 1 53 TYR C C -6.505 -11.836 8.038 1.00 . A A . 50 TYR C 1 1 11 19358 1 1 53 TYR CA C -7.373 -11.026 8.992 1.00 . A A . 50 TYR CA 1 1 11 19359 1 1 53 TYR CB C -6.826 -9.581 9.139 1.00 . A A . 50 TYR CB 1 1 11 19360 1 1 53 TYR CD1 C -8.876 -8.377 10.037 1.00 . A A . 50 TYR CD1 1 1 11 19361 1 1 53 TYR CD2 C -6.960 -8.489 11.443 1.00 . A A . 50 TYR CD2 1 1 11 19362 1 1 53 TYR CE1 C -9.560 -7.698 11.016 1.00 . A A . 50 TYR CE1 1 1 11 19363 1 1 53 TYR CE2 C -7.641 -7.808 12.419 1.00 . A A . 50 TYR CE2 1 1 11 19364 1 1 53 TYR CG C -7.562 -8.786 10.223 1.00 . A A . 50 TYR CG 1 1 11 19365 1 1 53 TYR CZ C -8.943 -7.413 12.202 1.00 . A A . 50 TYR CZ 1 1 11 19366 1 1 53 TYR H H -6.529 -12.000 10.652 1.00 . A A . 50 TYR H 1 1 11 19367 1 1 53 TYR HA H -8.391 -10.993 8.606 1.00 . A A . 50 TYR HA 1 1 11 19368 1 1 53 TYR HB2 H -5.769 -9.615 9.393 1.00 . A A . 50 TYR HB2 1 1 11 19369 1 1 53 TYR HB3 H -6.944 -9.052 8.199 1.00 . A A . 50 TYR HB3 1 1 11 19370 1 1 53 TYR HD1 H -9.369 -8.592 9.095 1.00 . A A . 50 TYR HD1 1 1 11 19371 1 1 53 TYR HD2 H -5.934 -8.796 11.614 1.00 . A A . 50 TYR HD2 1 1 11 19372 1 1 53 TYR HE1 H -10.586 -7.390 10.844 1.00 . A A . 50 TYR HE1 1 1 11 19373 1 1 53 TYR HE2 H -7.151 -7.580 13.353 1.00 . A A . 50 TYR HE2 1 1 11 19374 1 1 53 TYR HH H -10.515 -7.078 13.269 1.00 . A A . 50 TYR HH 1 1 11 19375 1 1 53 TYR N N -7.384 -11.701 10.292 1.00 . A A . 50 TYR N 1 1 11 19376 1 1 53 TYR O O -5.566 -12.488 8.474 1.00 . A A . 50 TYR O 1 1 11 19377 1 1 53 TYR OH O -9.627 -6.720 13.176 1.00 . A A . 50 TYR OH 1 1 11 19378 1 1 54 GLY C C -6.089 -11.763 4.412 1.00 . A A . 51 GLY C 1 1 11 19379 1 1 54 GLY CA C -6.098 -12.529 5.719 1.00 . A A . 51 GLY CA 1 1 11 19380 1 1 54 GLY H H -7.611 -11.257 6.482 1.00 . A A . 51 GLY H 1 1 11 19381 1 1 54 GLY HA2 H -5.072 -12.687 6.039 1.00 . A A . 51 GLY HA2 1 1 11 19382 1 1 54 GLY HA3 H -6.570 -13.486 5.557 1.00 . A A . 51 GLY HA3 1 1 11 19383 1 1 54 GLY N N -6.843 -11.802 6.751 1.00 . A A . 51 GLY N 1 1 11 19384 1 1 54 GLY O O -6.695 -10.692 4.340 1.00 . A A . 51 GLY O 1 1 11 19385 1 1 55 PRO C C -6.814 -11.662 1.392 1.00 . A A . 52 PRO C 1 1 11 19386 1 1 55 PRO CA C -5.404 -11.615 2.021 1.00 . A A . 52 PRO CA 1 1 11 19387 1 1 55 PRO CB C -4.368 -12.441 1.196 1.00 . A A . 52 PRO CB 1 1 11 19388 1 1 55 PRO CD C -4.558 -13.489 3.340 1.00 . A A . 52 PRO CD 1 1 11 19389 1 1 55 PRO CG C -3.582 -13.206 2.224 1.00 . A A . 52 PRO CG 1 1 11 19390 1 1 55 PRO HA H -5.074 -10.580 2.096 1.00 . A A . 52 PRO HA 1 1 11 19391 1 1 55 PRO HB2 H -4.877 -13.113 0.508 1.00 . A A . 52 PRO HB2 1 1 11 19392 1 1 55 PRO HB3 H -3.730 -11.772 0.627 1.00 . A A . 52 PRO HB3 1 1 11 19393 1 1 55 PRO HD2 H -5.155 -14.370 3.123 1.00 . A A . 52 PRO HD2 1 1 11 19394 1 1 55 PRO HD3 H -4.033 -13.613 4.282 1.00 . A A . 52 PRO HD3 1 1 11 19395 1 1 55 PRO HG2 H -3.204 -14.130 1.799 1.00 . A A . 52 PRO HG2 1 1 11 19396 1 1 55 PRO HG3 H -2.753 -12.602 2.589 1.00 . A A . 52 PRO HG3 1 1 11 19397 1 1 55 PRO N N -5.398 -12.267 3.348 1.00 . A A . 52 PRO N 1 1 11 19398 1 1 55 PRO O O -7.353 -12.752 1.161 1.00 . A A . 52 PRO O 1 1 11 19399 1 1 56 ALA C C -8.714 -10.872 -0.919 1.00 . A A . 53 ALA C 1 1 11 19400 1 1 56 ALA CA C -8.730 -10.333 0.528 1.00 . A A . 53 ALA CA 1 1 11 19401 1 1 56 ALA CB C -9.168 -8.856 0.544 1.00 . A A . 53 ALA CB 1 1 11 19402 1 1 56 ALA H H -6.924 -9.661 1.416 1.00 . A A . 53 ALA H 1 1 11 19403 1 1 56 ALA HA H -9.444 -10.905 1.116 1.00 . A A . 53 ALA HA 1 1 11 19404 1 1 56 ALA HB1 H -9.193 -8.496 1.564 1.00 . A A . 53 ALA HB1 1 1 11 19405 1 1 56 ALA HB2 H -10.156 -8.757 0.110 1.00 . A A . 53 ALA HB2 1 1 11 19406 1 1 56 ALA HB3 H -8.466 -8.257 -0.025 1.00 . A A . 53 ALA HB3 1 1 11 19407 1 1 56 ALA N N -7.403 -10.475 1.160 1.00 . A A . 53 ALA N 1 1 11 19408 1 1 56 ALA O O -7.637 -10.930 -1.539 1.00 . A A . 53 ALA O 1 1 11 19409 1 1 57 PRO C C -9.799 -10.468 -3.818 1.00 . A A . 54 PRO C 1 1 11 19410 1 1 57 PRO CA C -9.995 -11.692 -2.900 1.00 . A A . 54 PRO CA 1 1 11 19411 1 1 57 PRO CB C -11.414 -12.315 -3.012 1.00 . A A . 54 PRO CB 1 1 11 19412 1 1 57 PRO CD C -11.213 -11.423 -0.787 1.00 . A A . 54 PRO CD 1 1 11 19413 1 1 57 PRO CG C -12.200 -11.664 -1.915 1.00 . A A . 54 PRO CG 1 1 11 19414 1 1 57 PRO HA H -9.244 -12.443 -3.147 1.00 . A A . 54 PRO HA 1 1 11 19415 1 1 57 PRO HB2 H -11.842 -12.108 -3.988 1.00 . A A . 54 PRO HB2 1 1 11 19416 1 1 57 PRO HB3 H -11.353 -13.389 -2.870 1.00 . A A . 54 PRO HB3 1 1 11 19417 1 1 57 PRO HD2 H -11.459 -10.512 -0.252 1.00 . A A . 54 PRO HD2 1 1 11 19418 1 1 57 PRO HD3 H -11.199 -12.264 -0.100 1.00 . A A . 54 PRO HD3 1 1 11 19419 1 1 57 PRO HG2 H -12.616 -10.721 -2.266 1.00 . A A . 54 PRO HG2 1 1 11 19420 1 1 57 PRO HG3 H -12.999 -12.318 -1.587 1.00 . A A . 54 PRO HG3 1 1 11 19421 1 1 57 PRO N N -9.897 -11.291 -1.483 1.00 . A A . 54 PRO N 1 1 11 19422 1 1 57 PRO O O -10.762 -9.789 -4.197 1.00 . A A . 54 PRO O 1 1 11 19423 1 1 58 GLN C C -8.707 -9.077 -6.298 1.00 . A A . 55 GLN C 1 1 11 19424 1 1 58 GLN CA C -8.094 -9.004 -4.891 1.00 . A A . 55 GLN CA 1 1 11 19425 1 1 58 GLN CB C -6.538 -8.947 -4.973 1.00 . A A . 55 GLN CB 1 1 11 19426 1 1 58 GLN CD C -4.430 -7.627 -5.680 1.00 . A A . 55 GLN CD 1 1 11 19427 1 1 58 GLN CG C -5.961 -7.636 -5.562 1.00 . A A . 55 GLN CG 1 1 11 19428 1 1 58 GLN H H -7.820 -10.770 -3.753 1.00 . A A . 55 GLN H 1 1 11 19429 1 1 58 GLN HA H -8.456 -8.114 -4.382 1.00 . A A . 55 GLN HA 1 1 11 19430 1 1 58 GLN HB2 H -6.135 -9.065 -3.970 1.00 . A A . 55 GLN HB2 1 1 11 19431 1 1 58 GLN HB3 H -6.185 -9.780 -5.579 1.00 . A A . 55 GLN HB3 1 1 11 19432 1 1 58 GLN HE21 H -4.501 -6.245 -7.102 1.00 . A A . 55 GLN HE21 1 1 11 19433 1 1 58 GLN HE22 H -2.924 -6.770 -6.636 1.00 . A A . 55 GLN HE22 1 1 11 19434 1 1 58 GLN HG2 H -6.383 -7.486 -6.548 1.00 . A A . 55 GLN HG2 1 1 11 19435 1 1 58 GLN HG3 H -6.256 -6.809 -4.924 1.00 . A A . 55 GLN HG3 1 1 11 19436 1 1 58 GLN N N -8.515 -10.172 -4.099 1.00 . A A . 55 GLN N 1 1 11 19437 1 1 58 GLN NE2 N -3.900 -6.803 -6.565 1.00 . A A . 55 GLN NE2 1 1 11 19438 1 1 58 GLN O O -8.794 -10.162 -6.877 1.00 . A A . 55 GLN O 1 1 11 19439 1 1 58 GLN OE1 O -3.729 -8.330 -4.957 1.00 . A A . 55 GLN OE1 1 1 11 19440 1 1 59 SER C C -8.580 -7.854 -9.216 1.00 . A A . 56 SER C 1 1 11 19441 1 1 59 SER CA C -9.724 -7.845 -8.181 1.00 . A A . 56 SER CA 1 1 11 19442 1 1 59 SER CB C -10.603 -6.576 -8.299 1.00 . A A . 56 SER CB 1 1 11 19443 1 1 59 SER H H -9.112 -7.114 -6.283 1.00 . A A . 56 SER H 1 1 11 19444 1 1 59 SER HA H -10.353 -8.723 -8.348 1.00 . A A . 56 SER HA 1 1 11 19445 1 1 59 SER HB2 H -9.992 -5.696 -8.148 1.00 . A A . 56 SER HB2 1 1 11 19446 1 1 59 SER HB3 H -11.053 -6.534 -9.283 1.00 . A A . 56 SER HB3 1 1 11 19447 1 1 59 SER HG H -12.346 -7.170 -7.612 1.00 . A A . 56 SER HG 1 1 11 19448 1 1 59 SER N N -9.158 -7.931 -6.826 1.00 . A A . 56 SER N 1 1 11 19449 1 1 59 SER O O -8.231 -6.824 -9.799 1.00 . A A . 56 SER O 1 1 11 19450 1 1 59 SER OG O -11.639 -6.578 -7.326 1.00 . A A . 56 SER OG 1 1 11 19451 1 1 60 PHE C C -7.208 -9.595 -11.673 1.00 . A A . 57 PHE C 1 1 11 19452 1 1 60 PHE CA C -6.797 -9.229 -10.248 1.00 . A A . 57 PHE CA 1 1 11 19453 1 1 60 PHE CB C -5.824 -10.304 -9.666 1.00 . A A . 57 PHE CB 1 1 11 19454 1 1 60 PHE CD1 C -6.708 -12.608 -10.364 1.00 . A A . 57 PHE CD1 1 1 11 19455 1 1 60 PHE CD2 C -6.714 -12.050 -8.043 1.00 . A A . 57 PHE CD2 1 1 11 19456 1 1 60 PHE CE1 C -7.241 -13.844 -10.065 1.00 . A A . 57 PHE CE1 1 1 11 19457 1 1 60 PHE CE2 C -7.244 -13.286 -7.746 1.00 . A A . 57 PHE CE2 1 1 11 19458 1 1 60 PHE CG C -6.436 -11.680 -9.355 1.00 . A A . 57 PHE CG 1 1 11 19459 1 1 60 PHE CZ C -7.510 -14.184 -8.758 1.00 . A A . 57 PHE CZ 1 1 11 19460 1 1 60 PHE H H -8.335 -9.824 -8.924 1.00 . A A . 57 PHE H 1 1 11 19461 1 1 60 PHE HA H -6.265 -8.281 -10.283 1.00 . A A . 57 PHE HA 1 1 11 19462 1 1 60 PHE HB2 H -5.014 -10.462 -10.370 1.00 . A A . 57 PHE HB2 1 1 11 19463 1 1 60 PHE HB3 H -5.395 -9.915 -8.748 1.00 . A A . 57 PHE HB3 1 1 11 19464 1 1 60 PHE HD1 H -6.501 -12.350 -11.396 1.00 . A A . 57 PHE HD1 1 1 11 19465 1 1 60 PHE HD2 H -6.503 -11.349 -7.241 1.00 . A A . 57 PHE HD2 1 1 11 19466 1 1 60 PHE HE1 H -7.443 -14.551 -10.857 1.00 . A A . 57 PHE HE1 1 1 11 19467 1 1 60 PHE HE2 H -7.453 -13.551 -6.715 1.00 . A A . 57 PHE HE2 1 1 11 19468 1 1 60 PHE HZ H -7.928 -15.156 -8.524 1.00 . A A . 57 PHE HZ 1 1 11 19469 1 1 60 PHE N N -7.971 -9.043 -9.389 1.00 . A A . 57 PHE N 1 1 11 19470 1 1 60 PHE O O -8.219 -10.271 -11.890 1.00 . A A . 57 PHE O 1 1 11 19471 1 1 61 ALA C C -5.392 -10.581 -14.304 1.00 . A A . 58 ALA C 1 1 11 19472 1 1 61 ALA CA C -6.498 -9.550 -14.029 1.00 . A A . 58 ALA CA 1 1 11 19473 1 1 61 ALA CB C -6.380 -8.329 -14.952 1.00 . A A . 58 ALA CB 1 1 11 19474 1 1 61 ALA H H -5.716 -8.491 -12.386 1.00 . A A . 58 ALA H 1 1 11 19475 1 1 61 ALA HA H -7.473 -10.011 -14.199 1.00 . A A . 58 ALA HA 1 1 11 19476 1 1 61 ALA HB1 H -6.447 -8.641 -15.988 1.00 . A A . 58 ALA HB1 1 1 11 19477 1 1 61 ALA HB2 H -5.429 -7.833 -14.789 1.00 . A A . 58 ALA HB2 1 1 11 19478 1 1 61 ALA HB3 H -7.182 -7.637 -14.738 1.00 . A A . 58 ALA HB3 1 1 11 19479 1 1 61 ALA N N -6.403 -9.138 -12.632 1.00 . A A . 58 ALA N 1 1 11 19480 1 1 61 ALA O O -4.209 -10.218 -14.344 1.00 . A A . 58 ALA O 1 1 11 19481 1 1 62 ASP C C -3.796 -13.268 -13.717 1.00 . A A . 59 ASP C 1 1 11 19482 1 1 62 ASP CA C -4.918 -13.015 -14.771 1.00 . A A . 59 ASP CA 1 1 11 19483 1 1 62 ASP CB C -4.349 -12.758 -16.208 1.00 . A A . 59 ASP CB 1 1 11 19484 1 1 62 ASP CG C -3.627 -13.958 -16.848 1.00 . A A . 59 ASP CG 1 1 11 19485 1 1 62 ASP H H -6.730 -12.068 -14.175 1.00 . A A . 59 ASP H 1 1 11 19486 1 1 62 ASP HA H -5.551 -13.896 -14.802 1.00 . A A . 59 ASP HA 1 1 11 19487 1 1 62 ASP HB2 H -5.171 -12.482 -16.861 1.00 . A A . 59 ASP HB2 1 1 11 19488 1 1 62 ASP HB3 H -3.663 -11.914 -16.161 1.00 . A A . 59 ASP HB3 1 1 11 19489 1 1 62 ASP N N -5.794 -11.873 -14.383 1.00 . A A . 59 ASP N 1 1 11 19490 1 1 62 ASP O O -2.799 -13.927 -14.003 1.00 . A A . 59 ASP O 1 1 11 19491 1 1 62 ASP OD1 O -4.301 -14.949 -17.194 1.00 . A A . 59 ASP OD1 1 1 11 19492 1 1 62 ASP OD2 O -2.388 -13.910 -17.019 1.00 . A A . 59 ASP OD2 1 1 11 19493 1 1 63 ASP C C -1.794 -11.910 -11.576 1.00 . A A . 60 ASP C 1 1 11 19494 1 1 63 ASP CA C -3.043 -12.787 -11.344 1.00 . A A . 60 ASP CA 1 1 11 19495 1 1 63 ASP CB C -2.629 -14.240 -10.963 1.00 . A A . 60 ASP CB 1 1 11 19496 1 1 63 ASP CG C -3.782 -15.042 -10.347 1.00 . A A . 60 ASP CG 1 1 11 19497 1 1 63 ASP H H -4.868 -12.295 -12.333 1.00 . A A . 60 ASP H 1 1 11 19498 1 1 63 ASP HA H -3.570 -12.358 -10.497 1.00 . A A . 60 ASP HA 1 1 11 19499 1 1 63 ASP HB2 H -2.285 -14.751 -11.857 1.00 . A A . 60 ASP HB2 1 1 11 19500 1 1 63 ASP HB3 H -1.808 -14.209 -10.250 1.00 . A A . 60 ASP HB3 1 1 11 19501 1 1 63 ASP N N -4.011 -12.739 -12.486 1.00 . A A . 60 ASP N 1 1 11 19502 1 1 63 ASP O O -0.844 -11.961 -10.788 1.00 . A A . 60 ASP O 1 1 11 19503 1 1 63 ASP OD1 O -4.554 -15.669 -11.105 1.00 . A A . 60 ASP OD1 1 1 11 19504 1 1 63 ASP OD2 O -3.927 -15.048 -9.107 1.00 . A A . 60 ASP OD2 1 1 11 19505 1 1 64 GLU C C -0.833 -8.985 -11.838 1.00 . A A . 61 GLU C 1 1 11 19506 1 1 64 GLU CA C -0.773 -10.085 -12.906 1.00 . A A . 61 GLU CA 1 1 11 19507 1 1 64 GLU CB C -0.990 -9.465 -14.311 1.00 . A A . 61 GLU CB 1 1 11 19508 1 1 64 GLU CD C 0.539 -11.082 -15.587 1.00 . A A . 61 GLU CD 1 1 11 19509 1 1 64 GLU CG C -0.863 -10.463 -15.480 1.00 . A A . 61 GLU CG 1 1 11 19510 1 1 64 GLU H H -2.556 -11.173 -13.268 1.00 . A A . 61 GLU H 1 1 11 19511 1 1 64 GLU HA H 0.200 -10.571 -12.871 1.00 . A A . 61 GLU HA 1 1 11 19512 1 1 64 GLU HB2 H -1.988 -9.035 -14.346 1.00 . A A . 61 GLU HB2 1 1 11 19513 1 1 64 GLU HB3 H -0.267 -8.670 -14.461 1.00 . A A . 61 GLU HB3 1 1 11 19514 1 1 64 GLU HG2 H -1.596 -11.256 -15.340 1.00 . A A . 61 GLU HG2 1 1 11 19515 1 1 64 GLU HG3 H -1.087 -9.947 -16.408 1.00 . A A . 61 GLU HG3 1 1 11 19516 1 1 64 GLU N N -1.816 -11.094 -12.638 1.00 . A A . 61 GLU N 1 1 11 19517 1 1 64 GLU O O 0.181 -8.617 -11.233 1.00 . A A . 61 GLU O 1 1 11 19518 1 1 64 GLU OE1 O 1.466 -10.398 -16.066 1.00 . A A . 61 GLU OE1 1 1 11 19519 1 1 64 GLU OE2 O 0.730 -12.246 -15.180 1.00 . A A . 61 GLU OE2 1 1 11 19520 1 1 65 ASP C C -1.992 -7.636 -9.230 1.00 . A A . 62 ASP C 1 1 11 19521 1 1 65 ASP CA C -2.394 -7.391 -10.706 1.00 . A A . 62 ASP CA 1 1 11 19522 1 1 65 ASP CB C -3.903 -7.063 -10.851 1.00 . A A . 62 ASP CB 1 1 11 19523 1 1 65 ASP CG C -4.374 -5.859 -10.016 1.00 . A A . 62 ASP CG 1 1 11 19524 1 1 65 ASP H H -2.820 -9.003 -12.013 1.00 . A A . 62 ASP H 1 1 11 19525 1 1 65 ASP HA H -1.826 -6.540 -11.068 1.00 . A A . 62 ASP HA 1 1 11 19526 1 1 65 ASP HB2 H -4.115 -6.847 -11.895 1.00 . A A . 62 ASP HB2 1 1 11 19527 1 1 65 ASP HB3 H -4.475 -7.940 -10.566 1.00 . A A . 62 ASP HB3 1 1 11 19528 1 1 65 ASP N N -2.075 -8.537 -11.584 1.00 . A A . 62 ASP N 1 1 11 19529 1 1 65 ASP O O -1.833 -6.681 -8.473 1.00 . A A . 62 ASP O 1 1 11 19530 1 1 65 ASP OD1 O -3.908 -4.732 -10.280 1.00 . A A . 62 ASP OD1 1 1 11 19531 1 1 65 ASP OD2 O -5.204 -6.037 -9.096 1.00 . A A . 62 ASP OD2 1 1 11 19532 1 1 66 ILE C C 0.092 -8.596 -7.232 1.00 . A A . 63 ILE C 1 1 11 19533 1 1 66 ILE CA C -1.261 -9.302 -7.507 1.00 . A A . 63 ILE CA 1 1 11 19534 1 1 66 ILE CB C -1.050 -10.868 -7.404 1.00 . A A . 63 ILE CB 1 1 11 19535 1 1 66 ILE CD1 C -3.546 -11.305 -6.917 1.00 . A A . 63 ILE CD1 1 1 11 19536 1 1 66 ILE CG1 C -2.352 -11.636 -7.778 1.00 . A A . 63 ILE CG1 1 1 11 19537 1 1 66 ILE CG2 C -0.552 -11.295 -5.993 1.00 . A A . 63 ILE CG2 1 1 11 19538 1 1 66 ILE H H -1.958 -9.624 -9.499 1.00 . A A . 63 ILE H 1 1 11 19539 1 1 66 ILE HA H -1.995 -8.994 -6.763 1.00 . A A . 63 ILE HA 1 1 11 19540 1 1 66 ILE HB H -0.276 -11.143 -8.117 1.00 . A A . 63 ILE HB 1 1 11 19541 1 1 66 ILE HD11 H -3.818 -10.266 -7.062 1.00 . A A . 63 ILE HD11 1 1 11 19542 1 1 66 ILE HD12 H -3.309 -11.479 -5.879 1.00 . A A . 63 ILE HD12 1 1 11 19543 1 1 66 ILE HD13 H -4.370 -11.933 -7.211 1.00 . A A . 63 ILE HD13 1 1 11 19544 1 1 66 ILE HG12 H -2.622 -11.404 -8.801 1.00 . A A . 63 ILE HG12 1 1 11 19545 1 1 66 ILE HG13 H -2.179 -12.705 -7.702 1.00 . A A . 63 ILE HG13 1 1 11 19546 1 1 66 ILE HG21 H -0.415 -12.369 -5.960 1.00 . A A . 63 ILE HG21 1 1 11 19547 1 1 66 ILE HG22 H -1.278 -11.007 -5.241 1.00 . A A . 63 ILE HG22 1 1 11 19548 1 1 66 ILE HG23 H 0.392 -10.809 -5.776 1.00 . A A . 63 ILE HG23 1 1 11 19549 1 1 66 ILE N N -1.778 -8.916 -8.852 1.00 . A A . 63 ILE N 1 1 11 19550 1 1 66 ILE O O 0.356 -8.092 -6.135 1.00 . A A . 63 ILE O 1 1 11 19551 1 1 67 MET C C 2.352 -6.582 -8.800 1.00 . A A . 64 MET C 1 1 11 19552 1 1 67 MET CA C 2.286 -8.024 -8.260 1.00 . A A . 64 MET CA 1 1 11 19553 1 1 67 MET CB C 3.172 -8.962 -9.116 1.00 . A A . 64 MET CB 1 1 11 19554 1 1 67 MET CE C 2.419 -11.478 -11.083 1.00 . A A . 64 MET CE 1 1 11 19555 1 1 67 MET CG C 3.208 -10.415 -8.624 1.00 . A A . 64 MET CG 1 1 11 19556 1 1 67 MET H H 0.576 -8.897 -9.139 1.00 . A A . 64 MET H 1 1 11 19557 1 1 67 MET HA H 2.649 -8.032 -7.236 1.00 . A A . 64 MET HA 1 1 11 19558 1 1 67 MET HB2 H 2.797 -8.964 -10.134 1.00 . A A . 64 MET HB2 1 1 11 19559 1 1 67 MET HB3 H 4.190 -8.581 -9.125 1.00 . A A . 64 MET HB3 1 1 11 19560 1 1 67 MET HE1 H 2.620 -12.145 -11.908 1.00 . A A . 64 MET HE1 1 1 11 19561 1 1 67 MET HE2 H 2.328 -10.467 -11.455 1.00 . A A . 64 MET HE2 1 1 11 19562 1 1 67 MET HE3 H 1.492 -11.770 -10.602 1.00 . A A . 64 MET HE3 1 1 11 19563 1 1 67 MET HG2 H 3.880 -10.481 -7.779 1.00 . A A . 64 MET HG2 1 1 11 19564 1 1 67 MET HG3 H 2.212 -10.707 -8.309 1.00 . A A . 64 MET HG3 1 1 11 19565 1 1 67 MET N N 0.913 -8.554 -8.286 1.00 . A A . 64 MET N 1 1 11 19566 1 1 67 MET O O 3.443 -6.011 -8.916 1.00 . A A . 64 MET O 1 1 11 19567 1 1 67 MET SD S 3.766 -11.565 -9.895 1.00 . A A . 64 MET SD 1 1 11 19568 1 1 68 ARG C C 0.380 -3.699 -8.713 1.00 . A A . 65 ARG C 1 1 11 19569 1 1 68 ARG CA C 1.088 -4.625 -9.705 1.00 . A A . 65 ARG CA 1 1 11 19570 1 1 68 ARG CB C 0.341 -4.610 -11.073 1.00 . A A . 65 ARG CB 1 1 11 19571 1 1 68 ARG CD C 2.410 -5.548 -12.283 1.00 . A A . 65 ARG CD 1 1 11 19572 1 1 68 ARG CG C 0.883 -5.611 -12.118 1.00 . A A . 65 ARG CG 1 1 11 19573 1 1 68 ARG CZ C 3.885 -7.512 -12.758 1.00 . A A . 65 ARG CZ 1 1 11 19574 1 1 68 ARG H H 0.361 -6.521 -9.064 1.00 . A A . 65 ARG H 1 1 11 19575 1 1 68 ARG HA H 2.097 -4.246 -9.856 1.00 . A A . 65 ARG HA 1 1 11 19576 1 1 68 ARG HB2 H -0.707 -4.843 -10.904 1.00 . A A . 65 ARG HB2 1 1 11 19577 1 1 68 ARG HB3 H 0.406 -3.611 -11.496 1.00 . A A . 65 ARG HB3 1 1 11 19578 1 1 68 ARG HD2 H 2.675 -4.613 -12.755 1.00 . A A . 65 ARG HD2 1 1 11 19579 1 1 68 ARG HD3 H 2.875 -5.602 -11.300 1.00 . A A . 65 ARG HD3 1 1 11 19580 1 1 68 ARG HE H 2.474 -6.786 -13.978 1.00 . A A . 65 ARG HE 1 1 11 19581 1 1 68 ARG HG2 H 0.613 -6.613 -11.806 1.00 . A A . 65 ARG HG2 1 1 11 19582 1 1 68 ARG HG3 H 0.415 -5.405 -13.075 1.00 . A A . 65 ARG HG3 1 1 11 19583 1 1 68 ARG HH11 H 4.281 -6.620 -10.977 1.00 . A A . 65 ARG HH11 1 1 11 19584 1 1 68 ARG HH12 H 5.247 -8.010 -11.343 1.00 . A A . 65 ARG HH12 1 1 11 19585 1 1 68 ARG HH21 H 3.740 -8.613 -14.449 1.00 . A A . 65 ARG HH21 1 1 11 19586 1 1 68 ARG HH22 H 4.944 -9.142 -13.317 1.00 . A A . 65 ARG HH22 1 1 11 19587 1 1 68 ARG N N 1.184 -6.006 -9.164 1.00 . A A . 65 ARG N 1 1 11 19588 1 1 68 ARG NE N 2.906 -6.661 -13.108 1.00 . A A . 65 ARG NE 1 1 11 19589 1 1 68 ARG NH1 N 4.522 -7.371 -11.599 1.00 . A A . 65 ARG NH1 1 1 11 19590 1 1 68 ARG NH2 N 4.213 -8.502 -13.570 1.00 . A A . 65 ARG NH2 1 1 11 19591 1 1 68 ARG O O 0.590 -2.488 -8.732 1.00 . A A . 65 ARG O 1 1 11 19592 1 1 69 ALA C C -1.097 -4.281 -5.478 1.00 . A A . 66 ALA C 1 1 11 19593 1 1 69 ALA CA C -1.212 -3.560 -6.825 1.00 . A A . 66 ALA CA 1 1 11 19594 1 1 69 ALA CB C -2.683 -3.451 -7.259 1.00 . A A . 66 ALA CB 1 1 11 19595 1 1 69 ALA H H -0.527 -5.260 -7.864 1.00 . A A . 66 ALA H 1 1 11 19596 1 1 69 ALA HA H -0.806 -2.552 -6.724 1.00 . A A . 66 ALA HA 1 1 11 19597 1 1 69 ALA HB1 H -3.243 -2.898 -6.517 1.00 . A A . 66 ALA HB1 1 1 11 19598 1 1 69 ALA HB2 H -3.115 -4.440 -7.370 1.00 . A A . 66 ALA HB2 1 1 11 19599 1 1 69 ALA HB3 H -2.743 -2.931 -8.208 1.00 . A A . 66 ALA HB3 1 1 11 19600 1 1 69 ALA N N -0.438 -4.287 -7.837 1.00 . A A . 66 ALA N 1 1 11 19601 1 1 69 ALA O O -1.031 -5.516 -5.436 1.00 . A A . 66 ALA O 1 1 11 19602 1 1 70 GLU C C -2.395 -4.745 -2.778 1.00 . A A . 67 GLU C 1 1 11 19603 1 1 70 GLU CA C -1.063 -4.009 -3.015 1.00 . A A . 67 GLU CA 1 1 11 19604 1 1 70 GLU CB C -0.936 -2.861 -1.976 1.00 . A A . 67 GLU CB 1 1 11 19605 1 1 70 GLU CD C -1.186 -2.119 0.484 1.00 . A A . 67 GLU CD 1 1 11 19606 1 1 70 GLU CG C -1.127 -3.299 -0.497 1.00 . A A . 67 GLU CG 1 1 11 19607 1 1 70 GLU H H -0.994 -2.523 -4.516 1.00 . A A . 67 GLU H 1 1 11 19608 1 1 70 GLU HA H -0.220 -4.687 -2.900 1.00 . A A . 67 GLU HA 1 1 11 19609 1 1 70 GLU HB2 H 0.046 -2.414 -2.073 1.00 . A A . 67 GLU HB2 1 1 11 19610 1 1 70 GLU HB3 H -1.681 -2.105 -2.204 1.00 . A A . 67 GLU HB3 1 1 11 19611 1 1 70 GLU HG2 H -2.058 -3.850 -0.412 1.00 . A A . 67 GLU HG2 1 1 11 19612 1 1 70 GLU HG3 H -0.307 -3.955 -0.219 1.00 . A A . 67 GLU HG3 1 1 11 19613 1 1 70 GLU N N -1.039 -3.489 -4.387 1.00 . A A . 67 GLU N 1 1 11 19614 1 1 70 GLU O O -3.474 -4.176 -3.032 1.00 . A A . 67 GLU O 1 1 11 19615 1 1 70 GLU OE1 O -2.142 -1.311 0.399 1.00 . A A . 67 GLU OE1 1 1 11 19616 1 1 70 GLU OE2 O -0.282 -1.973 1.333 1.00 . A A . 67 GLU OE2 1 1 11 19617 1 1 71 ARG C C -3.977 -6.195 -0.529 1.00 . A A . 68 ARG C 1 1 11 19618 1 1 71 ARG CA C -3.495 -6.750 -1.884 1.00 . A A . 68 ARG CA 1 1 11 19619 1 1 71 ARG CB C -3.197 -8.278 -1.794 1.00 . A A . 68 ARG CB 1 1 11 19620 1 1 71 ARG CD C -1.876 -10.197 -0.713 1.00 . A A . 68 ARG CD 1 1 11 19621 1 1 71 ARG CG C -2.119 -8.681 -0.769 1.00 . A A . 68 ARG CG 1 1 11 19622 1 1 71 ARG CZ C 0.046 -11.381 0.365 1.00 . A A . 68 ARG CZ 1 1 11 19623 1 1 71 ARG H H -1.436 -6.425 -2.270 1.00 . A A . 68 ARG H 1 1 11 19624 1 1 71 ARG HA H -4.276 -6.594 -2.630 1.00 . A A . 68 ARG HA 1 1 11 19625 1 1 71 ARG HB2 H -4.118 -8.795 -1.540 1.00 . A A . 68 ARG HB2 1 1 11 19626 1 1 71 ARG HB3 H -2.877 -8.619 -2.773 1.00 . A A . 68 ARG HB3 1 1 11 19627 1 1 71 ARG HD2 H -2.827 -10.708 -0.580 1.00 . A A . 68 ARG HD2 1 1 11 19628 1 1 71 ARG HD3 H -1.422 -10.521 -1.644 1.00 . A A . 68 ARG HD3 1 1 11 19629 1 1 71 ARG HE H -1.213 -10.128 1.275 1.00 . A A . 68 ARG HE 1 1 11 19630 1 1 71 ARG HG2 H -1.187 -8.192 -1.031 1.00 . A A . 68 ARG HG2 1 1 11 19631 1 1 71 ARG HG3 H -2.428 -8.339 0.216 1.00 . A A . 68 ARG HG3 1 1 11 19632 1 1 71 ARG HH11 H -0.084 -11.796 -1.616 1.00 . A A . 68 ARG HH11 1 1 11 19633 1 1 71 ARG HH12 H 1.200 -12.600 -0.776 1.00 . A A . 68 ARG HH12 1 1 11 19634 1 1 71 ARG HH21 H 0.465 -11.181 2.317 1.00 . A A . 68 ARG HH21 1 1 11 19635 1 1 71 ARG HH22 H 1.523 -12.225 1.433 1.00 . A A . 68 ARG HH22 1 1 11 19636 1 1 71 ARG N N -2.313 -6.000 -2.318 1.00 . A A . 68 ARG N 1 1 11 19637 1 1 71 ARG NE N -0.999 -10.547 0.414 1.00 . A A . 68 ARG NE 1 1 11 19638 1 1 71 ARG NH1 N 0.417 -11.969 -0.769 1.00 . A A . 68 ARG NH1 1 1 11 19639 1 1 71 ARG NH2 N 0.726 -11.616 1.461 1.00 . A A . 68 ARG NH2 1 1 11 19640 1 1 71 ARG O O -3.204 -6.108 0.438 1.00 . A A . 68 ARG O 1 1 11 19641 1 1 72 ARG C C -6.303 -6.570 1.544 1.00 . A A . 69 ARG C 1 1 11 19642 1 1 72 ARG CA C -5.886 -5.321 0.746 1.00 . A A . 69 ARG CA 1 1 11 19643 1 1 72 ARG CB C -7.094 -4.415 0.389 1.00 . A A . 69 ARG CB 1 1 11 19644 1 1 72 ARG CD C -8.518 -2.373 1.035 1.00 . A A . 69 ARG CD 1 1 11 19645 1 1 72 ARG CG C -7.553 -3.477 1.525 1.00 . A A . 69 ARG CG 1 1 11 19646 1 1 72 ARG CZ C -6.924 -0.825 -0.192 1.00 . A A . 69 ARG CZ 1 1 11 19647 1 1 72 ARG H H -5.744 -5.692 -1.319 1.00 . A A . 69 ARG H 1 1 11 19648 1 1 72 ARG HA H -5.168 -4.749 1.329 1.00 . A A . 69 ARG HA 1 1 11 19649 1 1 72 ARG HB2 H -6.821 -3.799 -0.465 1.00 . A A . 69 ARG HB2 1 1 11 19650 1 1 72 ARG HB3 H -7.931 -5.042 0.101 1.00 . A A . 69 ARG HB3 1 1 11 19651 1 1 72 ARG HD2 H -9.466 -2.828 0.769 1.00 . A A . 69 ARG HD2 1 1 11 19652 1 1 72 ARG HD3 H -8.683 -1.670 1.841 1.00 . A A . 69 ARG HD3 1 1 11 19653 1 1 72 ARG HE H -8.524 -1.750 -0.976 1.00 . A A . 69 ARG HE 1 1 11 19654 1 1 72 ARG HG2 H -8.050 -4.064 2.290 1.00 . A A . 69 ARG HG2 1 1 11 19655 1 1 72 ARG HG3 H -6.679 -3.001 1.960 1.00 . A A . 69 ARG HG3 1 1 11 19656 1 1 72 ARG HH11 H -6.279 -1.160 1.700 1.00 . A A . 69 ARG HH11 1 1 11 19657 1 1 72 ARG HH12 H -5.322 -0.049 0.782 1.00 . A A . 69 ARG HH12 1 1 11 19658 1 1 72 ARG HH21 H -7.218 -0.345 -2.134 1.00 . A A . 69 ARG HH21 1 1 11 19659 1 1 72 ARG HH22 H -5.842 0.402 -1.381 1.00 . A A . 69 ARG HH22 1 1 11 19660 1 1 72 ARG N N -5.236 -5.748 -0.489 1.00 . A A . 69 ARG N 1 1 11 19661 1 1 72 ARG NE N -8.004 -1.641 -0.146 1.00 . A A . 69 ARG NE 1 1 11 19662 1 1 72 ARG NH1 N -6.111 -0.667 0.849 1.00 . A A . 69 ARG NH1 1 1 11 19663 1 1 72 ARG NH2 N -6.639 -0.206 -1.325 1.00 . A A . 69 ARG NH2 1 1 11 19664 1 1 72 ARG O O -6.289 -7.686 1.010 1.00 . A A . 69 ARG O 1 1 11 19665 1 1 73 PHE C C -8.482 -7.616 3.931 1.00 . A A . 70 PHE C 1 1 11 19666 1 1 73 PHE CA C -6.974 -7.513 3.724 1.00 . A A . 70 PHE CA 1 1 11 19667 1 1 73 PHE CB C -6.216 -7.372 5.076 1.00 . A A . 70 PHE CB 1 1 11 19668 1 1 73 PHE CD1 C -3.906 -7.367 4.029 1.00 . A A . 70 PHE CD1 1 1 11 19669 1 1 73 PHE CD2 C -4.287 -8.794 5.910 1.00 . A A . 70 PHE CD2 1 1 11 19670 1 1 73 PHE CE1 C -2.615 -7.813 3.946 1.00 . A A . 70 PHE CE1 1 1 11 19671 1 1 73 PHE CE2 C -2.990 -9.234 5.828 1.00 . A A . 70 PHE CE2 1 1 11 19672 1 1 73 PHE CG C -4.772 -7.849 5.010 1.00 . A A . 70 PHE CG 1 1 11 19673 1 1 73 PHE CZ C -2.155 -8.744 4.843 1.00 . A A . 70 PHE CZ 1 1 11 19674 1 1 73 PHE H H -6.634 -5.485 3.190 1.00 . A A . 70 PHE H 1 1 11 19675 1 1 73 PHE HA H -6.653 -8.439 3.246 1.00 . A A . 70 PHE HA 1 1 11 19676 1 1 73 PHE HB2 H -6.210 -6.329 5.380 1.00 . A A . 70 PHE HB2 1 1 11 19677 1 1 73 PHE HB3 H -6.728 -7.951 5.840 1.00 . A A . 70 PHE HB3 1 1 11 19678 1 1 73 PHE HD1 H -4.264 -6.629 3.320 1.00 . A A . 70 PHE HD1 1 1 11 19679 1 1 73 PHE HD2 H -4.938 -9.181 6.684 1.00 . A A . 70 PHE HD2 1 1 11 19680 1 1 73 PHE HE1 H -1.955 -7.429 3.176 1.00 . A A . 70 PHE HE1 1 1 11 19681 1 1 73 PHE HE2 H -2.621 -9.972 6.533 1.00 . A A . 70 PHE HE2 1 1 11 19682 1 1 73 PHE HZ H -1.134 -9.096 4.777 1.00 . A A . 70 PHE HZ 1 1 11 19683 1 1 73 PHE N N -6.629 -6.393 2.826 1.00 . A A . 70 PHE N 1 1 11 19684 1 1 73 PHE O O -9.224 -6.714 3.585 1.00 . A A . 70 PHE O 1 1 11 19685 1 1 74 GLU C C -10.341 -9.539 6.255 1.00 . A A . 71 GLU C 1 1 11 19686 1 1 74 GLU CA C -10.300 -9.056 4.805 1.00 . A A . 71 GLU CA 1 1 11 19687 1 1 74 GLU CB C -10.883 -10.147 3.864 1.00 . A A . 71 GLU CB 1 1 11 19688 1 1 74 GLU CD C -10.843 -12.621 3.136 1.00 . A A . 71 GLU CD 1 1 11 19689 1 1 74 GLU CG C -10.124 -11.498 3.898 1.00 . A A . 71 GLU CG 1 1 11 19690 1 1 74 GLU H H -8.246 -9.453 4.629 1.00 . A A . 71 GLU H 1 1 11 19691 1 1 74 GLU HA H -10.893 -8.145 4.716 1.00 . A A . 71 GLU HA 1 1 11 19692 1 1 74 GLU HB2 H -11.919 -10.326 4.136 1.00 . A A . 71 GLU HB2 1 1 11 19693 1 1 74 GLU HB3 H -10.859 -9.770 2.845 1.00 . A A . 71 GLU HB3 1 1 11 19694 1 1 74 GLU HG2 H -9.138 -11.351 3.467 1.00 . A A . 71 GLU HG2 1 1 11 19695 1 1 74 GLU HG3 H -10.005 -11.808 4.932 1.00 . A A . 71 GLU HG3 1 1 11 19696 1 1 74 GLU N N -8.908 -8.762 4.456 1.00 . A A . 71 GLU N 1 1 11 19697 1 1 74 GLU O O -9.344 -10.057 6.767 1.00 . A A . 71 GLU O 1 1 11 19698 1 1 74 GLU OE1 O -11.895 -13.083 3.624 1.00 . A A . 71 GLU OE1 1 1 11 19699 1 1 74 GLU OE2 O -10.380 -13.039 2.057 1.00 . A A . 71 GLU OE2 1 1 11 19700 1 1 75 THR C C -12.182 -11.286 8.265 1.00 . A A . 72 THR C 1 1 11 19701 1 1 75 THR CA C -11.695 -9.816 8.279 1.00 . A A . 72 THR CA 1 1 11 19702 1 1 75 THR CB C -12.711 -8.870 8.995 1.00 . A A . 72 THR CB 1 1 11 19703 1 1 75 THR CG2 C -12.901 -9.212 10.482 1.00 . A A . 72 THR CG2 1 1 11 19704 1 1 75 THR H H -12.225 -8.936 6.440 1.00 . A A . 72 THR H 1 1 11 19705 1 1 75 THR HA H -10.741 -9.749 8.809 1.00 . A A . 72 THR HA 1 1 11 19706 1 1 75 THR HB H -13.670 -8.941 8.490 1.00 . A A . 72 THR HB 1 1 11 19707 1 1 75 THR HG1 H -12.018 -7.171 9.742 1.00 . A A . 72 THR HG1 1 1 11 19708 1 1 75 THR HG21 H -13.619 -8.531 10.922 1.00 . A A . 72 THR HG21 1 1 11 19709 1 1 75 THR HG22 H -11.955 -9.114 10.999 1.00 . A A . 72 THR HG22 1 1 11 19710 1 1 75 THR HG23 H -13.261 -10.228 10.583 1.00 . A A . 72 THR HG23 1 1 11 19711 1 1 75 THR N N -11.486 -9.371 6.903 1.00 . A A . 72 THR N 1 1 11 19712 1 1 75 THR O O -13.335 -11.551 7.915 1.00 . A A . 72 THR O 1 1 11 19713 1 1 75 THR OG1 O -12.250 -7.512 8.873 1.00 . A A . 72 THR OG1 1 1 11 19714 1 1 76 ARG C C -12.435 -14.001 9.832 1.00 . A A . 73 ARG C 1 1 11 19715 1 1 76 ARG CA C -11.558 -13.679 8.610 1.00 . A A . 73 ARG CA 1 1 11 19716 1 1 76 ARG CB C -10.233 -14.509 8.657 1.00 . A A . 73 ARG CB 1 1 11 19717 1 1 76 ARG CD C -9.874 -14.655 6.113 1.00 . A A . 73 ARG CD 1 1 11 19718 1 1 76 ARG CG C -9.265 -14.268 7.474 1.00 . A A . 73 ARG CG 1 1 11 19719 1 1 76 ARG CZ C -11.200 -16.623 5.294 1.00 . A A . 73 ARG CZ 1 1 11 19720 1 1 76 ARG H H -10.359 -11.943 8.817 1.00 . A A . 73 ARG H 1 1 11 19721 1 1 76 ARG HA H -12.104 -13.933 7.703 1.00 . A A . 73 ARG HA 1 1 11 19722 1 1 76 ARG HB2 H -9.703 -14.269 9.575 1.00 . A A . 73 ARG HB2 1 1 11 19723 1 1 76 ARG HB3 H -10.486 -15.567 8.675 1.00 . A A . 73 ARG HB3 1 1 11 19724 1 1 76 ARG HD2 H -10.770 -14.063 5.951 1.00 . A A . 73 ARG HD2 1 1 11 19725 1 1 76 ARG HD3 H -9.158 -14.431 5.331 1.00 . A A . 73 ARG HD3 1 1 11 19726 1 1 76 ARG HE H -9.671 -16.700 6.584 1.00 . A A . 73 ARG HE 1 1 11 19727 1 1 76 ARG HG2 H -8.995 -13.215 7.448 1.00 . A A . 73 ARG HG2 1 1 11 19728 1 1 76 ARG HG3 H -8.363 -14.856 7.635 1.00 . A A . 73 ARG HG3 1 1 11 19729 1 1 76 ARG HH11 H -11.829 -14.872 4.490 1.00 . A A . 73 ARG HH11 1 1 11 19730 1 1 76 ARG HH12 H -12.694 -16.282 3.969 1.00 . A A . 73 ARG HH12 1 1 11 19731 1 1 76 ARG HH21 H -10.796 -18.522 5.871 1.00 . A A . 73 ARG HH21 1 1 11 19732 1 1 76 ARG HH22 H -12.117 -18.346 4.762 1.00 . A A . 73 ARG HH22 1 1 11 19733 1 1 76 ARG N N -11.263 -12.232 8.579 1.00 . A A . 73 ARG N 1 1 11 19734 1 1 76 ARG NE N -10.219 -16.088 6.044 1.00 . A A . 73 ARG NE 1 1 11 19735 1 1 76 ARG NH1 N -11.970 -15.865 4.525 1.00 . A A . 73 ARG NH1 1 1 11 19736 1 1 76 ARG NH2 N -11.386 -17.934 5.309 1.00 . A A . 73 ARG NH2 1 1 11 19737 1 1 76 ARG O O -13.524 -14.565 9.701 1.00 . A A . 73 ARG O 1 1 11 19738 1 1 77 LEU C C -12.811 -12.409 12.975 1.00 . A A . 74 LEU C 1 1 11 19739 1 1 77 LEU CA C -12.667 -13.778 12.301 1.00 . A A . 74 LEU CA 1 1 11 19740 1 1 77 LEU CB C -11.914 -14.760 13.231 1.00 . A A . 74 LEU CB 1 1 11 19741 1 1 77 LEU CD1 C -10.862 -17.063 13.609 1.00 . A A . 74 LEU CD1 1 1 11 19742 1 1 77 LEU CD2 C -13.174 -16.889 12.568 1.00 . A A . 74 LEU CD2 1 1 11 19743 1 1 77 LEU CG C -11.785 -16.227 12.708 1.00 . A A . 74 LEU CG 1 1 11 19744 1 1 77 LEU H H -11.032 -13.245 11.054 1.00 . A A . 74 LEU H 1 1 11 19745 1 1 77 LEU HA H -13.662 -14.171 12.096 1.00 . A A . 74 LEU HA 1 1 11 19746 1 1 77 LEU HB2 H -10.914 -14.367 13.395 1.00 . A A . 74 LEU HB2 1 1 11 19747 1 1 77 LEU HB3 H -12.425 -14.787 14.191 1.00 . A A . 74 LEU HB3 1 1 11 19748 1 1 77 LEU HD11 H -11.269 -17.121 14.612 1.00 . A A . 74 LEU HD11 1 1 11 19749 1 1 77 LEU HD12 H -9.883 -16.602 13.648 1.00 . A A . 74 LEU HD12 1 1 11 19750 1 1 77 LEU HD13 H -10.763 -18.061 13.204 1.00 . A A . 74 LEU HD13 1 1 11 19751 1 1 77 LEU HD21 H -13.674 -16.910 13.530 1.00 . A A . 74 LEU HD21 1 1 11 19752 1 1 77 LEU HD22 H -13.060 -17.902 12.204 1.00 . A A . 74 LEU HD22 1 1 11 19753 1 1 77 LEU HD23 H -13.774 -16.330 11.864 1.00 . A A . 74 LEU HD23 1 1 11 19754 1 1 77 LEU HG H -11.334 -16.206 11.720 1.00 . A A . 74 LEU HG 1 1 11 19755 1 1 77 LEU N N -11.935 -13.632 11.025 1.00 . A A . 74 LEU N 1 1 11 19756 1 1 77 LEU O O -12.032 -11.492 12.690 1.00 . A A . 74 LEU O 1 1 11 19757 1 1 78 ALA C C -14.753 -11.316 15.946 1.00 . A A . 75 ALA C 1 1 11 19758 1 1 78 ALA CA C -14.057 -11.032 14.609 1.00 . A A . 75 ALA CA 1 1 11 19759 1 1 78 ALA CB C -14.898 -10.067 13.753 1.00 . A A . 75 ALA CB 1 1 11 19760 1 1 78 ALA H H -14.377 -13.053 14.056 1.00 . A A . 75 ALA H 1 1 11 19761 1 1 78 ALA HA H -13.096 -10.564 14.810 1.00 . A A . 75 ALA HA 1 1 11 19762 1 1 78 ALA HB1 H -15.024 -9.128 14.280 1.00 . A A . 75 ALA HB1 1 1 11 19763 1 1 78 ALA HB2 H -15.872 -10.500 13.555 1.00 . A A . 75 ALA HB2 1 1 11 19764 1 1 78 ALA HB3 H -14.394 -9.882 12.814 1.00 . A A . 75 ALA HB3 1 1 11 19765 1 1 78 ALA N N -13.797 -12.281 13.878 1.00 . A A . 75 ALA N 1 1 11 19766 1 1 78 ALA O O -15.640 -12.173 16.005 1.00 . A A . 75 ALA O 1 1 11 19767 1 1 79 GLY C C -14.823 -12.166 18.911 1.00 . A A . 76 GLY C 1 1 11 19768 1 1 79 GLY CA C -14.891 -10.742 18.366 1.00 . A A . 76 GLY CA 1 1 11 19769 1 1 79 GLY H H -13.583 -9.967 16.877 1.00 . A A . 76 GLY H 1 1 11 19770 1 1 79 GLY HA2 H -14.338 -10.099 19.036 1.00 . A A . 76 GLY HA2 1 1 11 19771 1 1 79 GLY HA3 H -15.920 -10.413 18.352 1.00 . A A . 76 GLY HA3 1 1 11 19772 1 1 79 GLY N N -14.321 -10.602 17.012 1.00 . A A . 76 GLY N 1 1 11 19773 1 1 79 GLY O O -15.694 -12.602 19.671 1.00 . A A . 76 GLY O 1 1 11 19774 1 1 80 VAL C C -12.535 -14.435 19.956 1.00 . A A . 77 VAL C 1 1 11 19775 1 1 80 VAL CA C -13.546 -14.298 18.802 1.00 . A A . 77 VAL CA 1 1 11 19776 1 1 80 VAL CB C -13.034 -15.070 17.521 1.00 . A A . 77 VAL CB 1 1 11 19777 1 1 80 VAL CG1 C -14.112 -15.114 16.415 1.00 . A A . 77 VAL CG1 1 1 11 19778 1 1 80 VAL CG2 C -11.722 -14.459 16.980 1.00 . A A . 77 VAL CG2 1 1 11 19779 1 1 80 VAL H H -13.103 -12.413 17.954 1.00 . A A . 77 VAL H 1 1 11 19780 1 1 80 VAL HA H -14.491 -14.742 19.114 1.00 . A A . 77 VAL HA 1 1 11 19781 1 1 80 VAL HB H -12.828 -16.097 17.818 1.00 . A A . 77 VAL HB 1 1 11 19782 1 1 80 VAL HG11 H -14.355 -14.106 16.101 1.00 . A A . 77 VAL HG11 1 1 11 19783 1 1 80 VAL HG12 H -15.006 -15.594 16.793 1.00 . A A . 77 VAL HG12 1 1 11 19784 1 1 80 VAL HG13 H -13.742 -15.675 15.564 1.00 . A A . 77 VAL HG13 1 1 11 19785 1 1 80 VAL HG21 H -10.954 -14.501 17.744 1.00 . A A . 77 VAL HG21 1 1 11 19786 1 1 80 VAL HG22 H -11.885 -13.427 16.696 1.00 . A A . 77 VAL HG22 1 1 11 19787 1 1 80 VAL HG23 H -11.387 -15.018 16.111 1.00 . A A . 77 VAL HG23 1 1 11 19788 1 1 80 VAL N N -13.772 -12.875 18.493 1.00 . A A . 77 VAL N 1 1 11 19789 1 1 80 VAL O O -12.282 -13.471 20.681 1.00 . A A . 77 VAL O 1 1 11 19790 1 1 81 GLU C C -9.684 -16.465 20.370 1.00 . A A . 78 GLU C 1 1 11 19791 1 1 81 GLU CA C -10.919 -15.917 21.109 1.00 . A A . 78 GLU CA 1 1 11 19792 1 1 81 GLU CB C -11.406 -16.905 22.194 1.00 . A A . 78 GLU CB 1 1 11 19793 1 1 81 GLU CD C -12.316 -19.222 22.795 1.00 . A A . 78 GLU CD 1 1 11 19794 1 1 81 GLU CG C -11.870 -18.276 21.667 1.00 . A A . 78 GLU CG 1 1 11 19795 1 1 81 GLU H H -12.372 -16.405 19.647 1.00 . A A . 78 GLU H 1 1 11 19796 1 1 81 GLU HA H -10.638 -14.983 21.587 1.00 . A A . 78 GLU HA 1 1 11 19797 1 1 81 GLU HB2 H -10.602 -17.068 22.903 1.00 . A A . 78 GLU HB2 1 1 11 19798 1 1 81 GLU HB3 H -12.239 -16.451 22.724 1.00 . A A . 78 GLU HB3 1 1 11 19799 1 1 81 GLU HG2 H -12.692 -18.123 20.977 1.00 . A A . 78 GLU HG2 1 1 11 19800 1 1 81 GLU HG3 H -11.046 -18.741 21.130 1.00 . A A . 78 GLU HG3 1 1 11 19801 1 1 81 GLU N N -12.012 -15.652 20.156 1.00 . A A . 78 GLU N 1 1 11 19802 1 1 81 GLU O O -9.764 -16.813 19.186 1.00 . A A . 78 GLU O 1 1 11 19803 1 1 81 GLU OE1 O -11.443 -19.674 23.570 1.00 . A A . 78 GLU OE1 1 1 11 19804 1 1 81 GLU OE2 O -13.530 -19.498 22.930 1.00 . A A . 78 GLU OE2 1 1 11 19805 1 1 82 GLY C C -7.365 -18.555 20.154 1.00 . A A . 79 GLY C 1 1 11 19806 1 1 82 GLY CA C -7.294 -17.087 20.568 1.00 . A A . 79 GLY CA 1 1 11 19807 1 1 82 GLY H H -8.581 -16.257 22.036 1.00 . A A . 79 GLY H 1 1 11 19808 1 1 82 GLY HA2 H -7.006 -16.482 19.710 1.00 . A A . 79 GLY HA2 1 1 11 19809 1 1 82 GLY HA3 H -6.535 -16.992 21.329 1.00 . A A . 79 GLY HA3 1 1 11 19810 1 1 82 GLY N N -8.557 -16.566 21.105 1.00 . A A . 79 GLY N 1 1 11 19811 1 1 82 GLY O O -6.562 -19.012 19.334 1.00 . A A . 79 GLY O 1 1 11 19812 1 1 83 GLU C C -9.166 -20.745 18.909 1.00 . A A . 80 GLU C 1 1 11 19813 1 1 83 GLU CA C -8.615 -20.684 20.344 1.00 . A A . 80 GLU CA 1 1 11 19814 1 1 83 GLU CB C -9.625 -21.325 21.329 1.00 . A A . 80 GLU CB 1 1 11 19815 1 1 83 GLU CD C -8.492 -23.625 21.603 1.00 . A A . 80 GLU CD 1 1 11 19816 1 1 83 GLU CG C -9.772 -22.857 21.220 1.00 . A A . 80 GLU CG 1 1 11 19817 1 1 83 GLU H H -8.895 -18.873 21.412 1.00 . A A . 80 GLU H 1 1 11 19818 1 1 83 GLU HA H -7.677 -21.227 20.387 1.00 . A A . 80 GLU HA 1 1 11 19819 1 1 83 GLU HB2 H -9.320 -21.085 22.339 1.00 . A A . 80 GLU HB2 1 1 11 19820 1 1 83 GLU HB3 H -10.607 -20.880 21.162 1.00 . A A . 80 GLU HB3 1 1 11 19821 1 1 83 GLU HG2 H -10.581 -23.173 21.873 1.00 . A A . 80 GLU HG2 1 1 11 19822 1 1 83 GLU HG3 H -10.039 -23.106 20.197 1.00 . A A . 80 GLU HG3 1 1 11 19823 1 1 83 GLU N N -8.338 -19.289 20.722 1.00 . A A . 80 GLU N 1 1 11 19824 1 1 83 GLU O O -8.762 -21.604 18.123 1.00 . A A . 80 GLU O 1 1 11 19825 1 1 83 GLU OE1 O -7.626 -23.857 20.725 1.00 . A A . 80 GLU OE1 1 1 11 19826 1 1 83 GLU OE2 O -8.337 -23.984 22.789 1.00 . A A . 80 GLU OE2 1 1 11 19827 1 1 84 GLU C C -9.591 -19.242 16.204 1.00 . A A . 81 GLU C 1 1 11 19828 1 1 84 GLU CA C -10.652 -19.664 17.227 1.00 . A A . 81 GLU CA 1 1 11 19829 1 1 84 GLU CB C -11.805 -18.635 17.229 1.00 . A A . 81 GLU CB 1 1 11 19830 1 1 84 GLU CD C -13.679 -20.360 17.552 1.00 . A A . 81 GLU CD 1 1 11 19831 1 1 84 GLU CG C -13.030 -19.057 18.055 1.00 . A A . 81 GLU CG 1 1 11 19832 1 1 84 GLU H H -10.350 -19.161 19.268 1.00 . A A . 81 GLU H 1 1 11 19833 1 1 84 GLU HA H -11.045 -20.633 16.936 1.00 . A A . 81 GLU HA 1 1 11 19834 1 1 84 GLU HB2 H -11.433 -17.696 17.634 1.00 . A A . 81 GLU HB2 1 1 11 19835 1 1 84 GLU HB3 H -12.127 -18.460 16.204 1.00 . A A . 81 GLU HB3 1 1 11 19836 1 1 84 GLU HG2 H -12.717 -19.184 19.089 1.00 . A A . 81 GLU HG2 1 1 11 19837 1 1 84 GLU HG3 H -13.767 -18.265 18.011 1.00 . A A . 81 GLU HG3 1 1 11 19838 1 1 84 GLU N N -10.070 -19.798 18.579 1.00 . A A . 81 GLU N 1 1 11 19839 1 1 84 GLU O O -9.613 -19.693 15.049 1.00 . A A . 81 GLU O 1 1 11 19840 1 1 84 GLU OE1 O -14.175 -20.384 16.401 1.00 . A A . 81 GLU OE1 1 1 11 19841 1 1 84 GLU OE2 O -13.721 -21.355 18.307 1.00 . A A . 81 GLU OE2 1 1 11 19842 1 1 85 ILE C C -6.668 -19.053 15.389 1.00 . A A . 82 ILE C 1 1 11 19843 1 1 85 ILE CA C -7.577 -17.879 15.799 1.00 . A A . 82 ILE CA 1 1 11 19844 1 1 85 ILE CB C -6.731 -16.772 16.525 1.00 . A A . 82 ILE CB 1 1 11 19845 1 1 85 ILE CD1 C -8.383 -14.867 15.919 1.00 . A A . 82 ILE CD1 1 1 11 19846 1 1 85 ILE CG1 C -7.623 -15.586 17.014 1.00 . A A . 82 ILE CG1 1 1 11 19847 1 1 85 ILE CG2 C -5.604 -16.261 15.608 1.00 . A A . 82 ILE CG2 1 1 11 19848 1 1 85 ILE H H -8.734 -18.048 17.566 1.00 . A A . 82 ILE H 1 1 11 19849 1 1 85 ILE HA H -8.020 -17.444 14.903 1.00 . A A . 82 ILE HA 1 1 11 19850 1 1 85 ILE HB H -6.264 -17.233 17.395 1.00 . A A . 82 ILE HB 1 1 11 19851 1 1 85 ILE HD11 H -9.064 -15.552 15.433 1.00 . A A . 82 ILE HD11 1 1 11 19852 1 1 85 ILE HD12 H -7.687 -14.473 15.192 1.00 . A A . 82 ILE HD12 1 1 11 19853 1 1 85 ILE HD13 H -8.946 -14.051 16.351 1.00 . A A . 82 ILE HD13 1 1 11 19854 1 1 85 ILE HG12 H -8.352 -15.955 17.721 1.00 . A A . 82 ILE HG12 1 1 11 19855 1 1 85 ILE HG13 H -7.000 -14.851 17.515 1.00 . A A . 82 ILE HG13 1 1 11 19856 1 1 85 ILE HG21 H -5.032 -15.503 16.124 1.00 . A A . 82 ILE HG21 1 1 11 19857 1 1 85 ILE HG22 H -6.023 -15.835 14.705 1.00 . A A . 82 ILE HG22 1 1 11 19858 1 1 85 ILE HG23 H -4.948 -17.080 15.341 1.00 . A A . 82 ILE HG23 1 1 11 19859 1 1 85 ILE N N -8.671 -18.369 16.644 1.00 . A A . 82 ILE N 1 1 11 19860 1 1 85 ILE O O -6.512 -19.337 14.201 1.00 . A A . 82 ILE O 1 1 11 19861 1 1 86 ALA C C -6.021 -22.089 15.519 1.00 . A A . 83 ALA C 1 1 11 19862 1 1 86 ALA CA C -5.279 -20.937 16.220 1.00 . A A . 83 ALA CA 1 1 11 19863 1 1 86 ALA CB C -4.728 -21.395 17.576 1.00 . A A . 83 ALA CB 1 1 11 19864 1 1 86 ALA H H -6.353 -19.473 17.316 1.00 . A A . 83 ALA H 1 1 11 19865 1 1 86 ALA HA H -4.440 -20.634 15.600 1.00 . A A . 83 ALA HA 1 1 11 19866 1 1 86 ALA HB1 H -4.185 -20.581 18.039 1.00 . A A . 83 ALA HB1 1 1 11 19867 1 1 86 ALA HB2 H -4.061 -22.237 17.437 1.00 . A A . 83 ALA HB2 1 1 11 19868 1 1 86 ALA HB3 H -5.545 -21.689 18.223 1.00 . A A . 83 ALA HB3 1 1 11 19869 1 1 86 ALA N N -6.148 -19.759 16.403 1.00 . A A . 83 ALA N 1 1 11 19870 1 1 86 ALA O O -5.388 -22.921 14.855 1.00 . A A . 83 ALA O 1 1 11 19871 1 1 87 ALA C C -8.098 -22.943 13.461 1.00 . A A . 84 ALA C 1 1 11 19872 1 1 87 ALA CA C -8.234 -23.078 14.977 1.00 . A A . 84 ALA CA 1 1 11 19873 1 1 87 ALA CB C -9.704 -22.917 15.390 1.00 . A A . 84 ALA CB 1 1 11 19874 1 1 87 ALA H H -7.779 -21.444 16.255 1.00 . A A . 84 ALA H 1 1 11 19875 1 1 87 ALA HA H -7.908 -24.073 15.274 1.00 . A A . 84 ALA HA 1 1 11 19876 1 1 87 ALA HB1 H -9.792 -23.021 16.463 1.00 . A A . 84 ALA HB1 1 1 11 19877 1 1 87 ALA HB2 H -10.308 -23.676 14.908 1.00 . A A . 84 ALA HB2 1 1 11 19878 1 1 87 ALA HB3 H -10.062 -21.937 15.100 1.00 . A A . 84 ALA HB3 1 1 11 19879 1 1 87 ALA N N -7.366 -22.107 15.664 1.00 . A A . 84 ALA N 1 1 11 19880 1 1 87 ALA O O -7.976 -23.948 12.772 1.00 . A A . 84 ALA O 1 1 11 19881 1 1 88 LEU C C -6.489 -21.547 11.070 1.00 . A A . 85 LEU C 1 1 11 19882 1 1 88 LEU CA C -7.954 -21.434 11.512 1.00 . A A . 85 LEU CA 1 1 11 19883 1 1 88 LEU CB C -8.469 -20.040 11.092 1.00 . A A . 85 LEU CB 1 1 11 19884 1 1 88 LEU CD1 C -9.707 -19.842 8.833 1.00 . A A . 85 LEU CD1 1 1 11 19885 1 1 88 LEU CD2 C -7.569 -18.480 9.213 1.00 . A A . 85 LEU CD2 1 1 11 19886 1 1 88 LEU CG C -8.355 -19.768 9.538 1.00 . A A . 85 LEU CG 1 1 11 19887 1 1 88 LEU H H -8.207 -20.933 13.564 1.00 . A A . 85 LEU H 1 1 11 19888 1 1 88 LEU HA H -8.536 -22.189 10.984 1.00 . A A . 85 LEU HA 1 1 11 19889 1 1 88 LEU HB2 H -9.507 -19.948 11.406 1.00 . A A . 85 LEU HB2 1 1 11 19890 1 1 88 LEU HB3 H -7.896 -19.291 11.625 1.00 . A A . 85 LEU HB3 1 1 11 19891 1 1 88 LEU HD11 H -9.569 -19.672 7.777 1.00 . A A . 85 LEU HD11 1 1 11 19892 1 1 88 LEU HD12 H -10.380 -19.101 9.241 1.00 . A A . 85 LEU HD12 1 1 11 19893 1 1 88 LEU HD13 H -10.121 -20.833 8.983 1.00 . A A . 85 LEU HD13 1 1 11 19894 1 1 88 LEU HD21 H -6.535 -18.621 9.525 1.00 . A A . 85 LEU HD21 1 1 11 19895 1 1 88 LEU HD22 H -7.995 -17.637 9.733 1.00 . A A . 85 LEU HD22 1 1 11 19896 1 1 88 LEU HD23 H -7.588 -18.299 8.146 1.00 . A A . 85 LEU HD23 1 1 11 19897 1 1 88 LEU HG H -7.778 -20.577 9.100 1.00 . A A . 85 LEU HG 1 1 11 19898 1 1 88 LEU N N -8.104 -21.691 12.953 1.00 . A A . 85 LEU N 1 1 11 19899 1 1 88 LEU O O -6.202 -22.129 10.022 1.00 . A A . 85 LEU O 1 1 11 19900 1 1 89 LEU C C -3.541 -22.253 11.256 1.00 . A A . 86 LEU C 1 1 11 19901 1 1 89 LEU CA C -4.143 -20.862 11.519 1.00 . A A . 86 LEU CA 1 1 11 19902 1 1 89 LEU CB C -3.347 -20.131 12.630 1.00 . A A . 86 LEU CB 1 1 11 19903 1 1 89 LEU CD1 C -2.825 -18.028 13.971 1.00 . A A . 86 LEU CD1 1 1 11 19904 1 1 89 LEU CD2 C -3.601 -17.805 11.549 1.00 . A A . 86 LEU CD2 1 1 11 19905 1 1 89 LEU CG C -3.700 -18.627 12.859 1.00 . A A . 86 LEU CG 1 1 11 19906 1 1 89 LEU H H -5.887 -20.535 12.695 1.00 . A A . 86 LEU H 1 1 11 19907 1 1 89 LEU HA H -4.070 -20.278 10.601 1.00 . A A . 86 LEU HA 1 1 11 19908 1 1 89 LEU HB2 H -3.508 -20.667 13.563 1.00 . A A . 86 LEU HB2 1 1 11 19909 1 1 89 LEU HB3 H -2.290 -20.195 12.386 1.00 . A A . 86 LEU HB3 1 1 11 19910 1 1 89 LEU HD11 H -1.777 -18.093 13.696 1.00 . A A . 86 LEU HD11 1 1 11 19911 1 1 89 LEU HD12 H -2.986 -18.572 14.893 1.00 . A A . 86 LEU HD12 1 1 11 19912 1 1 89 LEU HD13 H -3.092 -16.992 14.125 1.00 . A A . 86 LEU HD13 1 1 11 19913 1 1 89 LEU HD21 H -2.592 -17.855 11.156 1.00 . A A . 86 LEU HD21 1 1 11 19914 1 1 89 LEU HD22 H -3.856 -16.773 11.747 1.00 . A A . 86 LEU HD22 1 1 11 19915 1 1 89 LEU HD23 H -4.291 -18.202 10.817 1.00 . A A . 86 LEU HD23 1 1 11 19916 1 1 89 LEU HG H -4.727 -18.559 13.205 1.00 . A A . 86 LEU HG 1 1 11 19917 1 1 89 LEU N N -5.579 -20.945 11.862 1.00 . A A . 86 LEU N 1 1 11 19918 1 1 89 LEU O O -2.717 -22.404 10.352 1.00 . A A . 86 LEU O 1 1 11 19919 1 1 90 GLU C C -4.062 -25.283 10.570 1.00 . A A . 87 GLU C 1 1 11 19920 1 1 90 GLU CA C -3.549 -24.657 11.883 1.00 . A A . 87 GLU CA 1 1 11 19921 1 1 90 GLU CB C -3.973 -25.502 13.125 1.00 . A A . 87 GLU CB 1 1 11 19922 1 1 90 GLU CD C -5.756 -27.335 12.587 1.00 . A A . 87 GLU CD 1 1 11 19923 1 1 90 GLU CG C -5.468 -25.945 13.190 1.00 . A A . 87 GLU CG 1 1 11 19924 1 1 90 GLU H H -4.730 -23.065 12.664 1.00 . A A . 87 GLU H 1 1 11 19925 1 1 90 GLU HA H -2.460 -24.626 11.843 1.00 . A A . 87 GLU HA 1 1 11 19926 1 1 90 GLU HB2 H -3.354 -26.392 13.163 1.00 . A A . 87 GLU HB2 1 1 11 19927 1 1 90 GLU HB3 H -3.759 -24.914 14.015 1.00 . A A . 87 GLU HB3 1 1 11 19928 1 1 90 GLU HG2 H -5.776 -25.972 14.213 1.00 . A A . 87 GLU HG2 1 1 11 19929 1 1 90 GLU HG3 H -6.068 -25.200 12.672 1.00 . A A . 87 GLU HG3 1 1 11 19930 1 1 90 GLU N N -4.023 -23.265 12.011 1.00 . A A . 87 GLU N 1 1 11 19931 1 1 90 GLU O O -3.403 -26.165 10.000 1.00 . A A . 87 GLU O 1 1 11 19932 1 1 90 GLU OE1 O -5.054 -28.302 12.952 1.00 . A A . 87 GLU OE1 1 1 11 19933 1 1 90 GLU OE2 O -6.667 -27.468 11.745 1.00 . A A . 87 GLU OE2 1 1 11 19934 1 1 91 ARG C C -5.081 -24.792 7.653 1.00 . A A . 88 ARG C 1 1 11 19935 1 1 91 ARG CA C -5.867 -25.312 8.865 1.00 . A A . 88 ARG CA 1 1 11 19936 1 1 91 ARG CB C -7.342 -24.837 8.740 1.00 . A A . 88 ARG CB 1 1 11 19937 1 1 91 ARG CD C -9.614 -24.473 9.863 1.00 . A A . 88 ARG CD 1 1 11 19938 1 1 91 ARG CG C -8.250 -25.191 9.930 1.00 . A A . 88 ARG CG 1 1 11 19939 1 1 91 ARG CZ C -11.194 -23.651 11.629 1.00 . A A . 88 ARG CZ 1 1 11 19940 1 1 91 ARG H H -5.698 -24.084 10.592 1.00 . A A . 88 ARG H 1 1 11 19941 1 1 91 ARG HA H -5.840 -26.401 8.906 1.00 . A A . 88 ARG HA 1 1 11 19942 1 1 91 ARG HB2 H -7.346 -23.754 8.631 1.00 . A A . 88 ARG HB2 1 1 11 19943 1 1 91 ARG HB3 H -7.774 -25.272 7.844 1.00 . A A . 88 ARG HB3 1 1 11 19944 1 1 91 ARG HD2 H -9.446 -23.422 9.648 1.00 . A A . 88 ARG HD2 1 1 11 19945 1 1 91 ARG HD3 H -10.202 -24.908 9.064 1.00 . A A . 88 ARG HD3 1 1 11 19946 1 1 91 ARG HE H -10.234 -25.412 11.646 1.00 . A A . 88 ARG HE 1 1 11 19947 1 1 91 ARG HG2 H -8.415 -26.263 9.945 1.00 . A A . 88 ARG HG2 1 1 11 19948 1 1 91 ARG HG3 H -7.748 -24.900 10.845 1.00 . A A . 88 ARG HG3 1 1 11 19949 1 1 91 ARG HH11 H -11.027 -22.371 10.069 1.00 . A A . 88 ARG HH11 1 1 11 19950 1 1 91 ARG HH12 H -12.060 -21.838 11.353 1.00 . A A . 88 ARG HH12 1 1 11 19951 1 1 91 ARG HH21 H -11.585 -24.692 13.314 1.00 . A A . 88 ARG HH21 1 1 11 19952 1 1 91 ARG HH22 H -12.379 -23.152 13.189 1.00 . A A . 88 ARG HH22 1 1 11 19953 1 1 91 ARG N N -5.244 -24.809 10.098 1.00 . A A . 88 ARG N 1 1 11 19954 1 1 91 ARG NE N -10.370 -24.589 11.127 1.00 . A A . 88 ARG NE 1 1 11 19955 1 1 91 ARG NH1 N -11.448 -22.532 10.961 1.00 . A A . 88 ARG NH1 1 1 11 19956 1 1 91 ARG NH2 N -11.766 -23.848 12.802 1.00 . A A . 88 ARG NH2 1 1 11 19957 1 1 91 ARG O O -4.648 -25.558 6.802 1.00 . A A . 88 ARG O 1 1 11 19958 1 1 92 GLU C C -2.826 -23.068 6.305 1.00 . A A . 89 GLU C 1 1 11 19959 1 1 92 GLU CA C -4.308 -22.739 6.490 1.00 . A A . 89 GLU CA 1 1 11 19960 1 1 92 GLU CB C -4.510 -21.210 6.663 1.00 . A A . 89 GLU CB 1 1 11 19961 1 1 92 GLU CD C -6.971 -21.357 5.898 1.00 . A A . 89 GLU CD 1 1 11 19962 1 1 92 GLU CG C -5.969 -20.788 6.916 1.00 . A A . 89 GLU CG 1 1 11 19963 1 1 92 GLU H H -5.148 -22.949 8.425 1.00 . A A . 89 GLU H 1 1 11 19964 1 1 92 GLU HA H -4.844 -23.057 5.596 1.00 . A A . 89 GLU HA 1 1 11 19965 1 1 92 GLU HB2 H -3.917 -20.866 7.509 1.00 . A A . 89 GLU HB2 1 1 11 19966 1 1 92 GLU HB3 H -4.161 -20.705 5.768 1.00 . A A . 89 GLU HB3 1 1 11 19967 1 1 92 GLU HG2 H -6.253 -21.118 7.913 1.00 . A A . 89 GLU HG2 1 1 11 19968 1 1 92 GLU HG3 H -6.026 -19.704 6.888 1.00 . A A . 89 GLU HG3 1 1 11 19969 1 1 92 GLU N N -4.886 -23.463 7.634 1.00 . A A . 89 GLU N 1 1 11 19970 1 1 92 GLU O O -2.363 -23.190 5.175 1.00 . A A . 89 GLU O 1 1 11 19971 1 1 92 GLU OE1 O -6.964 -20.909 4.730 1.00 . A A . 89 GLU OE1 1 1 11 19972 1 1 92 GLU OE2 O -7.773 -22.253 6.256 1.00 . A A . 89 GLU OE2 1 1 11 19973 1 1 93 ARG C C -0.460 -25.032 6.866 1.00 . A A . 90 ARG C 1 1 11 19974 1 1 93 ARG CA C -0.659 -23.599 7.399 1.00 . A A . 90 ARG CA 1 1 11 19975 1 1 93 ARG CB C 0.013 -23.447 8.793 1.00 . A A . 90 ARG CB 1 1 11 19976 1 1 93 ARG CD C 0.395 -24.443 11.146 1.00 . A A . 90 ARG CD 1 1 11 19977 1 1 93 ARG CG C -0.404 -24.508 9.829 1.00 . A A . 90 ARG CG 1 1 11 19978 1 1 93 ARG CZ C 0.474 -26.871 11.769 1.00 . A A . 90 ARG CZ 1 1 11 19979 1 1 93 ARG H H -2.532 -23.022 8.295 1.00 . A A . 90 ARG H 1 1 11 19980 1 1 93 ARG HA H -0.166 -22.919 6.707 1.00 . A A . 90 ARG HA 1 1 11 19981 1 1 93 ARG HB2 H 1.091 -23.498 8.661 1.00 . A A . 90 ARG HB2 1 1 11 19982 1 1 93 ARG HB3 H -0.234 -22.465 9.188 1.00 . A A . 90 ARG HB3 1 1 11 19983 1 1 93 ARG HD2 H 1.458 -24.435 10.925 1.00 . A A . 90 ARG HD2 1 1 11 19984 1 1 93 ARG HD3 H 0.135 -23.534 11.678 1.00 . A A . 90 ARG HD3 1 1 11 19985 1 1 93 ARG HE H -0.461 -25.422 12.807 1.00 . A A . 90 ARG HE 1 1 11 19986 1 1 93 ARG HG2 H -1.457 -24.376 10.059 1.00 . A A . 90 ARG HG2 1 1 11 19987 1 1 93 ARG HG3 H -0.269 -25.493 9.392 1.00 . A A . 90 ARG HG3 1 1 11 19988 1 1 93 ARG HH11 H 1.585 -26.442 10.118 1.00 . A A . 90 ARG HH11 1 1 11 19989 1 1 93 ARG HH12 H 1.539 -28.118 10.565 1.00 . A A . 90 ARG HH12 1 1 11 19990 1 1 93 ARG HH21 H -0.500 -27.618 13.379 1.00 . A A . 90 ARG HH21 1 1 11 19991 1 1 93 ARG HH22 H 0.360 -28.782 12.422 1.00 . A A . 90 ARG HH22 1 1 11 19992 1 1 93 ARG N N -2.097 -23.212 7.427 1.00 . A A . 90 ARG N 1 1 11 19993 1 1 93 ARG NE N 0.087 -25.601 12.009 1.00 . A A . 90 ARG NE 1 1 11 19994 1 1 93 ARG NH1 N 1.264 -27.169 10.735 1.00 . A A . 90 ARG NH1 1 1 11 19995 1 1 93 ARG NH2 N 0.080 -27.834 12.587 1.00 . A A . 90 ARG NH2 1 1 11 19996 1 1 93 ARG O O 0.589 -25.351 6.301 1.00 . A A . 90 ARG O 1 1 11 19997 1 1 94 ARG C C -1.390 -27.339 5.096 1.00 . A A . 91 ARG C 1 1 11 19998 1 1 94 ARG CA C -1.469 -27.286 6.637 1.00 . A A . 91 ARG CA 1 1 11 19999 1 1 94 ARG CB C -2.737 -27.993 7.206 1.00 . A A . 91 ARG CB 1 1 11 20000 1 1 94 ARG CD C -3.559 -29.825 5.555 1.00 . A A . 91 ARG CD 1 1 11 20001 1 1 94 ARG CG C -2.906 -29.510 6.917 1.00 . A A . 91 ARG CG 1 1 11 20002 1 1 94 ARG CZ C -3.929 -31.887 4.191 1.00 . A A . 91 ARG CZ 1 1 11 20003 1 1 94 ARG H H -2.258 -25.559 7.573 1.00 . A A . 91 ARG H 1 1 11 20004 1 1 94 ARG HA H -0.586 -27.764 7.052 1.00 . A A . 91 ARG HA 1 1 11 20005 1 1 94 ARG HB2 H -2.728 -27.868 8.285 1.00 . A A . 91 ARG HB2 1 1 11 20006 1 1 94 ARG HB3 H -3.613 -27.475 6.825 1.00 . A A . 91 ARG HB3 1 1 11 20007 1 1 94 ARG HD2 H -4.517 -29.318 5.497 1.00 . A A . 91 ARG HD2 1 1 11 20008 1 1 94 ARG HD3 H -2.913 -29.458 4.763 1.00 . A A . 91 ARG HD3 1 1 11 20009 1 1 94 ARG HE H -3.833 -31.814 6.191 1.00 . A A . 91 ARG HE 1 1 11 20010 1 1 94 ARG HG2 H -1.932 -29.979 6.945 1.00 . A A . 91 ARG HG2 1 1 11 20011 1 1 94 ARG HG3 H -3.523 -29.943 7.700 1.00 . A A . 91 ARG HG3 1 1 11 20012 1 1 94 ARG HH11 H -3.624 -30.235 3.059 1.00 . A A . 91 ARG HH11 1 1 11 20013 1 1 94 ARG HH12 H -3.938 -31.689 2.174 1.00 . A A . 91 ARG HH12 1 1 11 20014 1 1 94 ARG HH21 H -4.244 -33.708 5.003 1.00 . A A . 91 ARG HH21 1 1 11 20015 1 1 94 ARG HH22 H -4.286 -33.648 3.272 1.00 . A A . 91 ARG HH22 1 1 11 20016 1 1 94 ARG N N -1.473 -25.887 7.089 1.00 . A A . 91 ARG N 1 1 11 20017 1 1 94 ARG NE N -3.776 -31.270 5.372 1.00 . A A . 91 ARG NE 1 1 11 20018 1 1 94 ARG NH1 N -3.824 -31.214 3.050 1.00 . A A . 91 ARG NH1 1 1 11 20019 1 1 94 ARG NH2 N -4.171 -33.182 4.153 1.00 . A A . 91 ARG NH2 1 1 11 20020 1 1 94 ARG O O -0.552 -28.048 4.534 1.00 . A A . 91 ARG O 1 1 11 20021 1 1 95 PHE C C -1.140 -25.646 2.418 1.00 . A A . 92 PHE C 1 1 11 20022 1 1 95 PHE CA C -2.322 -26.465 2.968 1.00 . A A . 92 PHE CA 1 1 11 20023 1 1 95 PHE CB C -3.667 -25.830 2.536 1.00 . A A . 92 PHE CB 1 1 11 20024 1 1 95 PHE CD1 C -5.316 -27.703 2.072 1.00 . A A . 92 PHE CD1 1 1 11 20025 1 1 95 PHE CD2 C -5.603 -26.428 4.068 1.00 . A A . 92 PHE CD2 1 1 11 20026 1 1 95 PHE CE1 C -6.416 -28.464 2.403 1.00 . A A . 92 PHE CE1 1 1 11 20027 1 1 95 PHE CE2 C -6.703 -27.188 4.400 1.00 . A A . 92 PHE CE2 1 1 11 20028 1 1 95 PHE CG C -4.889 -26.668 2.900 1.00 . A A . 92 PHE CG 1 1 11 20029 1 1 95 PHE CZ C -7.110 -28.205 3.568 1.00 . A A . 92 PHE CZ 1 1 11 20030 1 1 95 PHE H H -2.871 -25.992 4.960 1.00 . A A . 92 PHE H 1 1 11 20031 1 1 95 PHE HA H -2.269 -27.478 2.570 1.00 . A A . 92 PHE HA 1 1 11 20032 1 1 95 PHE HB2 H -3.772 -24.859 3.010 1.00 . A A . 92 PHE HB2 1 1 11 20033 1 1 95 PHE HB3 H -3.668 -25.686 1.465 1.00 . A A . 92 PHE HB3 1 1 11 20034 1 1 95 PHE HD1 H -4.776 -27.911 1.155 1.00 . A A . 92 PHE HD1 1 1 11 20035 1 1 95 PHE HD2 H -5.286 -25.631 4.728 1.00 . A A . 92 PHE HD2 1 1 11 20036 1 1 95 PHE HE1 H -6.735 -29.266 1.749 1.00 . A A . 92 PHE HE1 1 1 11 20037 1 1 95 PHE HE2 H -7.246 -26.984 5.316 1.00 . A A . 92 PHE HE2 1 1 11 20038 1 1 95 PHE HZ H -7.972 -28.804 3.826 1.00 . A A . 92 PHE HZ 1 1 11 20039 1 1 95 PHE N N -2.257 -26.548 4.437 1.00 . A A . 92 PHE N 1 1 11 20040 1 1 95 PHE O O -0.396 -26.113 1.548 1.00 . A A . 92 PHE O 1 1 11 20041 1 1 96 ASP C C 0.735 -22.862 3.735 1.00 . A A . 93 ASP C 1 1 11 20042 1 1 96 ASP CA C 0.035 -23.458 2.507 1.00 . A A . 93 ASP CA 1 1 11 20043 1 1 96 ASP CB C -0.628 -22.328 1.668 1.00 . A A . 93 ASP CB 1 1 11 20044 1 1 96 ASP CG C -1.303 -22.829 0.381 1.00 . A A . 93 ASP CG 1 1 11 20045 1 1 96 ASP H H -1.550 -24.177 3.702 1.00 . A A . 93 ASP H 1 1 11 20046 1 1 96 ASP HA H 0.776 -23.972 1.894 1.00 . A A . 93 ASP HA 1 1 11 20047 1 1 96 ASP HB2 H -1.371 -21.829 2.283 1.00 . A A . 93 ASP HB2 1 1 11 20048 1 1 96 ASP HB3 H 0.129 -21.597 1.395 1.00 . A A . 93 ASP HB3 1 1 11 20049 1 1 96 ASP N N -0.973 -24.431 2.956 1.00 . A A . 93 ASP N 1 1 11 20050 1 1 96 ASP O O 0.214 -21.941 4.361 1.00 . A A . 93 ASP O 1 1 11 20051 1 1 96 ASP OD1 O -0.590 -23.108 -0.610 1.00 . A A . 93 ASP OD1 1 1 11 20052 1 1 96 ASP OD2 O -2.546 -22.948 0.353 1.00 . A A . 93 ASP OD2 1 1 11 20053 1 1 97 SER C C 3.445 -21.656 4.987 1.00 . A A . 94 SER C 1 1 11 20054 1 1 97 SER CA C 2.698 -22.988 5.246 1.00 . A A . 94 SER CA 1 1 11 20055 1 1 97 SER CB C 3.690 -24.111 5.633 1.00 . A A . 94 SER CB 1 1 11 20056 1 1 97 SER H H 2.259 -24.138 3.519 1.00 . A A . 94 SER H 1 1 11 20057 1 1 97 SER HA H 2.012 -22.836 6.076 1.00 . A A . 94 SER HA 1 1 11 20058 1 1 97 SER HB2 H 3.151 -25.040 5.768 1.00 . A A . 94 SER HB2 1 1 11 20059 1 1 97 SER HB3 H 4.422 -24.238 4.844 1.00 . A A . 94 SER HB3 1 1 11 20060 1 1 97 SER HG H 5.326 -23.842 6.683 1.00 . A A . 94 SER HG 1 1 11 20061 1 1 97 SER N N 1.908 -23.413 4.077 1.00 . A A . 94 SER N 1 1 11 20062 1 1 97 SER O O 4.055 -21.093 5.904 1.00 . A A . 94 SER O 1 1 11 20063 1 1 97 SER OG O 4.374 -23.820 6.844 1.00 . A A . 94 SER OG 1 1 11 20064 1 1 98 ASP C C 3.352 -18.635 3.952 1.00 . A A . 95 ASP C 1 1 11 20065 1 1 98 ASP CA C 4.036 -19.884 3.347 1.00 . A A . 95 ASP CA 1 1 11 20066 1 1 98 ASP CB C 4.101 -19.760 1.802 1.00 . A A . 95 ASP CB 1 1 11 20067 1 1 98 ASP CG C 2.714 -19.781 1.133 1.00 . A A . 95 ASP CG 1 1 11 20068 1 1 98 ASP H H 2.854 -21.632 3.066 1.00 . A A . 95 ASP H 1 1 11 20069 1 1 98 ASP HA H 5.055 -19.922 3.726 1.00 . A A . 95 ASP HA 1 1 11 20070 1 1 98 ASP HB2 H 4.599 -18.832 1.540 1.00 . A A . 95 ASP HB2 1 1 11 20071 1 1 98 ASP HB3 H 4.692 -20.585 1.408 1.00 . A A . 95 ASP HB3 1 1 11 20072 1 1 98 ASP N N 3.373 -21.146 3.743 1.00 . A A . 95 ASP N 1 1 11 20073 1 1 98 ASP O O 3.843 -17.515 3.740 1.00 . A A . 95 ASP O 1 1 11 20074 1 1 98 ASP OD1 O 2.236 -20.885 0.809 1.00 . A A . 95 ASP OD1 1 1 11 20075 1 1 98 ASP OD2 O 2.093 -18.703 0.947 1.00 . A A . 95 ASP OD2 1 1 11 20076 1 1 99 LEU C C 2.426 -17.240 6.593 1.00 . A A . 96 LEU C 1 1 11 20077 1 1 99 LEU CA C 1.583 -17.683 5.389 1.00 . A A . 96 LEU CA 1 1 11 20078 1 1 99 LEU CB C 0.120 -17.977 5.861 1.00 . A A . 96 LEU CB 1 1 11 20079 1 1 99 LEU CD1 C -1.459 -18.688 7.772 1.00 . A A . 96 LEU CD1 1 1 11 20080 1 1 99 LEU CD2 C 0.301 -20.277 6.935 1.00 . A A . 96 LEU CD2 1 1 11 20081 1 1 99 LEU CG C -0.046 -18.816 7.172 1.00 . A A . 96 LEU CG 1 1 11 20082 1 1 99 LEU H H 1.852 -19.709 4.790 1.00 . A A . 96 LEU H 1 1 11 20083 1 1 99 LEU HA H 1.549 -16.859 4.677 1.00 . A A . 96 LEU HA 1 1 11 20084 1 1 99 LEU HB2 H -0.375 -17.018 6.011 1.00 . A A . 96 LEU HB2 1 1 11 20085 1 1 99 LEU HB3 H -0.399 -18.489 5.057 1.00 . A A . 96 LEU HB3 1 1 11 20086 1 1 99 LEU HD11 H -1.664 -17.643 7.979 1.00 . A A . 96 LEU HD11 1 1 11 20087 1 1 99 LEU HD12 H -1.516 -19.247 8.695 1.00 . A A . 96 LEU HD12 1 1 11 20088 1 1 99 LEU HD13 H -2.196 -19.064 7.073 1.00 . A A . 96 LEU HD13 1 1 11 20089 1 1 99 LEU HD21 H 0.234 -20.819 7.868 1.00 . A A . 96 LEU HD21 1 1 11 20090 1 1 99 LEU HD22 H 1.311 -20.355 6.554 1.00 . A A . 96 LEU HD22 1 1 11 20091 1 1 99 LEU HD23 H -0.388 -20.712 6.218 1.00 . A A . 96 LEU HD23 1 1 11 20092 1 1 99 LEU HG H 0.648 -18.440 7.914 1.00 . A A . 96 LEU HG 1 1 11 20093 1 1 99 LEU N N 2.234 -18.811 4.700 1.00 . A A . 96 LEU N 1 1 11 20094 1 1 99 LEU O O 3.203 -18.023 7.167 1.00 . A A . 96 LEU O 1 1 11 20095 1 1 100 TRP C C 1.754 -15.142 9.154 1.00 . A A . 97 TRP C 1 1 11 20096 1 1 100 TRP CA C 2.865 -15.370 8.137 1.00 . A A . 97 TRP CA 1 1 11 20097 1 1 100 TRP CB C 3.541 -14.022 7.766 1.00 . A A . 97 TRP CB 1 1 11 20098 1 1 100 TRP CD1 C 4.606 -14.737 5.514 1.00 . A A . 97 TRP CD1 1 1 11 20099 1 1 100 TRP CD2 C 5.968 -13.582 6.843 1.00 . A A . 97 TRP CD2 1 1 11 20100 1 1 100 TRP CE2 C 6.660 -13.928 5.675 1.00 . A A . 97 TRP CE2 1 1 11 20101 1 1 100 TRP CE3 C 6.624 -12.842 7.816 1.00 . A A . 97 TRP CE3 1 1 11 20102 1 1 100 TRP CG C 4.658 -14.133 6.741 1.00 . A A . 97 TRP CG 1 1 11 20103 1 1 100 TRP CH2 C 8.598 -12.840 6.431 1.00 . A A . 97 TRP CH2 1 1 11 20104 1 1 100 TRP CZ2 C 7.979 -13.565 5.454 1.00 . A A . 97 TRP CZ2 1 1 11 20105 1 1 100 TRP CZ3 C 7.930 -12.475 7.603 1.00 . A A . 97 TRP CZ3 1 1 11 20106 1 1 100 TRP H H 1.702 -15.405 6.386 1.00 . A A . 97 TRP H 1 1 11 20107 1 1 100 TRP HA H 3.604 -16.048 8.554 1.00 . A A . 97 TRP HA 1 1 11 20108 1 1 100 TRP HB2 H 2.795 -13.350 7.358 1.00 . A A . 97 TRP HB2 1 1 11 20109 1 1 100 TRP HB3 H 3.953 -13.575 8.666 1.00 . A A . 97 TRP HB3 1 1 11 20110 1 1 100 TRP HD1 H 3.733 -15.248 5.125 1.00 . A A . 97 TRP HD1 1 1 11 20111 1 1 100 TRP HE1 H 6.019 -15.016 4.019 1.00 . A A . 97 TRP HE1 1 1 11 20112 1 1 100 TRP HE3 H 6.119 -12.542 8.723 1.00 . A A . 97 TRP HE3 1 1 11 20113 1 1 100 TRP HH2 H 9.628 -12.531 6.306 1.00 . A A . 97 TRP HH2 1 1 11 20114 1 1 100 TRP HZ2 H 8.509 -13.845 4.551 1.00 . A A . 97 TRP HZ2 1 1 11 20115 1 1 100 TRP HZ3 H 8.457 -11.897 8.354 1.00 . A A . 97 TRP HZ3 1 1 11 20116 1 1 100 TRP N N 2.263 -15.973 6.950 1.00 . A A . 97 TRP N 1 1 11 20117 1 1 100 TRP NE1 N 5.807 -14.642 4.890 1.00 . A A . 97 TRP NE1 1 1 11 20118 1 1 100 TRP O O 0.595 -14.977 8.771 1.00 . A A . 97 TRP O 1 1 11 20119 1 1 101 VAL C C 1.752 -13.695 12.343 1.00 . A A . 98 VAL C 1 1 11 20120 1 1 101 VAL CA C 1.149 -14.821 11.513 1.00 . A A . 98 VAL CA 1 1 11 20121 1 1 101 VAL CB C 0.795 -16.051 12.426 1.00 . A A . 98 VAL CB 1 1 11 20122 1 1 101 VAL CG1 C -0.140 -15.632 13.593 1.00 . A A . 98 VAL CG1 1 1 11 20123 1 1 101 VAL CG2 C 0.163 -17.201 11.595 1.00 . A A . 98 VAL CG2 1 1 11 20124 1 1 101 VAL H H 3.012 -15.396 10.677 1.00 . A A . 98 VAL H 1 1 11 20125 1 1 101 VAL HA H 0.225 -14.462 11.061 1.00 . A A . 98 VAL HA 1 1 11 20126 1 1 101 VAL HB H 1.722 -16.426 12.860 1.00 . A A . 98 VAL HB 1 1 11 20127 1 1 101 VAL HG11 H -1.059 -15.219 13.192 1.00 . A A . 98 VAL HG11 1 1 11 20128 1 1 101 VAL HG12 H 0.346 -14.884 14.208 1.00 . A A . 98 VAL HG12 1 1 11 20129 1 1 101 VAL HG13 H -0.375 -16.494 14.206 1.00 . A A . 98 VAL HG13 1 1 11 20130 1 1 101 VAL HG21 H -0.067 -18.040 12.244 1.00 . A A . 98 VAL HG21 1 1 11 20131 1 1 101 VAL HG22 H 0.858 -17.528 10.829 1.00 . A A . 98 VAL HG22 1 1 11 20132 1 1 101 VAL HG23 H -0.749 -16.855 11.124 1.00 . A A . 98 VAL HG23 1 1 11 20133 1 1 101 VAL N N 2.092 -15.161 10.438 1.00 . A A . 98 VAL N 1 1 11 20134 1 1 101 VAL O O 2.870 -13.824 12.832 1.00 . A A . 98 VAL O 1 1 11 20135 1 1 102 VAL C C 0.325 -11.198 14.336 1.00 . A A . 99 VAL C 1 1 11 20136 1 1 102 VAL CA C 1.416 -11.432 13.295 1.00 . A A . 99 VAL CA 1 1 11 20137 1 1 102 VAL CB C 1.620 -10.102 12.459 1.00 . A A . 99 VAL CB 1 1 11 20138 1 1 102 VAL CG1 C 2.194 -8.953 13.334 1.00 . A A . 99 VAL CG1 1 1 11 20139 1 1 102 VAL CG2 C 2.501 -10.352 11.214 1.00 . A A . 99 VAL CG2 1 1 11 20140 1 1 102 VAL H H 0.173 -12.530 11.956 1.00 . A A . 99 VAL H 1 1 11 20141 1 1 102 VAL HA H 2.351 -11.666 13.803 1.00 . A A . 99 VAL HA 1 1 11 20142 1 1 102 VAL HB H 0.644 -9.776 12.112 1.00 . A A . 99 VAL HB 1 1 11 20143 1 1 102 VAL HG11 H 1.528 -8.755 14.166 1.00 . A A . 99 VAL HG11 1 1 11 20144 1 1 102 VAL HG12 H 2.297 -8.051 12.742 1.00 . A A . 99 VAL HG12 1 1 11 20145 1 1 102 VAL HG13 H 3.167 -9.239 13.718 1.00 . A A . 99 VAL HG13 1 1 11 20146 1 1 102 VAL HG21 H 2.599 -9.439 10.639 1.00 . A A . 99 VAL HG21 1 1 11 20147 1 1 102 VAL HG22 H 2.051 -11.117 10.593 1.00 . A A . 99 VAL HG22 1 1 11 20148 1 1 102 VAL HG23 H 3.484 -10.683 11.526 1.00 . A A . 99 VAL HG23 1 1 11 20149 1 1 102 VAL N N 1.023 -12.579 12.453 1.00 . A A . 99 VAL N 1 1 11 20150 1 1 102 VAL O O -0.833 -11.002 13.969 1.00 . A A . 99 VAL O 1 1 11 20151 1 1 103 GLU C C -0.099 -9.289 16.849 1.00 . A A . 100 GLU C 1 1 11 20152 1 1 103 GLU CA C -0.225 -10.806 16.693 1.00 . A A . 100 GLU CA 1 1 11 20153 1 1 103 GLU CB C 0.076 -11.531 18.036 1.00 . A A . 100 GLU CB 1 1 11 20154 1 1 103 GLU CD C 1.645 -11.844 20.041 1.00 . A A . 100 GLU CD 1 1 11 20155 1 1 103 GLU CG C 1.489 -11.300 18.614 1.00 . A A . 100 GLU CG 1 1 11 20156 1 1 103 GLU H H 1.582 -11.537 15.859 1.00 . A A . 100 GLU H 1 1 11 20157 1 1 103 GLU HA H -1.244 -11.044 16.388 1.00 . A A . 100 GLU HA 1 1 11 20158 1 1 103 GLU HB2 H -0.649 -11.203 18.773 1.00 . A A . 100 GLU HB2 1 1 11 20159 1 1 103 GLU HB3 H -0.055 -12.600 17.884 1.00 . A A . 100 GLU HB3 1 1 11 20160 1 1 103 GLU HG2 H 2.216 -11.781 17.965 1.00 . A A . 100 GLU HG2 1 1 11 20161 1 1 103 GLU HG3 H 1.693 -10.234 18.623 1.00 . A A . 100 GLU HG3 1 1 11 20162 1 1 103 GLU N N 0.685 -11.229 15.624 1.00 . A A . 100 GLU N 1 1 11 20163 1 1 103 GLU O O 1.008 -8.762 16.882 1.00 . A A . 100 GLU O 1 1 11 20164 1 1 103 GLU OE1 O 1.269 -11.127 21.000 1.00 . A A . 100 GLU OE1 1 1 11 20165 1 1 103 GLU OE2 O 2.109 -12.991 20.211 1.00 . A A . 100 GLU OE2 1 1 11 20166 1 1 104 ILE C C -2.337 -6.944 18.264 1.00 . A A . 101 ILE C 1 1 11 20167 1 1 104 ILE CA C -1.312 -7.157 17.140 1.00 . A A . 101 ILE CA 1 1 11 20168 1 1 104 ILE CB C -1.672 -6.282 15.865 1.00 . A A . 101 ILE CB 1 1 11 20169 1 1 104 ILE CD1 C -3.541 -5.762 14.145 1.00 . A A . 101 ILE CD1 1 1 11 20170 1 1 104 ILE CG1 C -3.039 -6.690 15.238 1.00 . A A . 101 ILE CG1 1 1 11 20171 1 1 104 ILE CG2 C -0.543 -6.359 14.801 1.00 . A A . 101 ILE CG2 1 1 11 20172 1 1 104 ILE H H -2.066 -9.064 16.659 1.00 . A A . 101 ILE H 1 1 11 20173 1 1 104 ILE HA H -0.339 -6.829 17.509 1.00 . A A . 101 ILE HA 1 1 11 20174 1 1 104 ILE HB H -1.734 -5.243 16.190 1.00 . A A . 101 ILE HB 1 1 11 20175 1 1 104 ILE HD11 H -2.837 -5.750 13.325 1.00 . A A . 101 ILE HD11 1 1 11 20176 1 1 104 ILE HD12 H -3.653 -4.760 14.542 1.00 . A A . 101 ILE HD12 1 1 11 20177 1 1 104 ILE HD13 H -4.499 -6.114 13.793 1.00 . A A . 101 ILE HD13 1 1 11 20178 1 1 104 ILE HG12 H -2.955 -7.677 14.807 1.00 . A A . 101 ILE HG12 1 1 11 20179 1 1 104 ILE HG13 H -3.793 -6.716 16.008 1.00 . A A . 101 ILE HG13 1 1 11 20180 1 1 104 ILE HG21 H -0.421 -7.383 14.466 1.00 . A A . 101 ILE HG21 1 1 11 20181 1 1 104 ILE HG22 H 0.388 -6.016 15.231 1.00 . A A . 101 ILE HG22 1 1 11 20182 1 1 104 ILE HG23 H -0.790 -5.732 13.953 1.00 . A A . 101 ILE HG23 1 1 11 20183 1 1 104 ILE N N -1.237 -8.594 16.854 1.00 . A A . 101 ILE N 1 1 11 20184 1 1 104 ILE O O -3.385 -7.578 18.267 1.00 . A A . 101 ILE O 1 1 11 20185 1 1 105 GLU C C -3.219 -4.301 20.309 1.00 . A A . 102 GLU C 1 1 11 20186 1 1 105 GLU CA C -2.887 -5.789 20.375 1.00 . A A . 102 GLU CA 1 1 11 20187 1 1 105 GLU CB C -2.195 -6.186 21.715 1.00 . A A . 102 GLU CB 1 1 11 20188 1 1 105 GLU CD C -3.501 -4.856 23.547 1.00 . A A . 102 GLU CD 1 1 11 20189 1 1 105 GLU CG C -3.114 -6.231 22.969 1.00 . A A . 102 GLU CG 1 1 11 20190 1 1 105 GLU H H -1.142 -5.661 19.198 1.00 . A A . 102 GLU H 1 1 11 20191 1 1 105 GLU HA H -3.807 -6.364 20.270 1.00 . A A . 102 GLU HA 1 1 11 20192 1 1 105 GLU HB2 H -1.768 -7.177 21.589 1.00 . A A . 102 GLU HB2 1 1 11 20193 1 1 105 GLU HB3 H -1.379 -5.495 21.910 1.00 . A A . 102 GLU HB3 1 1 11 20194 1 1 105 GLU HG2 H -4.020 -6.765 22.704 1.00 . A A . 102 GLU HG2 1 1 11 20195 1 1 105 GLU HG3 H -2.601 -6.797 23.744 1.00 . A A . 102 GLU HG3 1 1 11 20196 1 1 105 GLU N N -2.006 -6.101 19.241 1.00 . A A . 102 GLU N 1 1 11 20197 1 1 105 GLU O O -2.349 -3.465 20.538 1.00 . A A . 102 GLU O 1 1 11 20198 1 1 105 GLU OE1 O -2.649 -4.242 24.227 1.00 . A A . 102 GLU OE1 1 1 11 20199 1 1 105 GLU OE2 O -4.642 -4.382 23.328 1.00 . A A . 102 GLU OE2 1 1 11 20200 1 1 106 THR C C -6.485 -2.531 19.799 1.00 . A A . 103 THR C 1 1 11 20201 1 1 106 THR CA C -4.942 -2.606 19.777 1.00 . A A . 103 THR CA 1 1 11 20202 1 1 106 THR CB C -4.388 -2.044 18.419 1.00 . A A . 103 THR CB 1 1 11 20203 1 1 106 THR CG2 C -4.704 -2.991 17.245 1.00 . A A . 103 THR CG2 1 1 11 20204 1 1 106 THR H H -5.131 -4.720 19.897 1.00 . A A . 103 THR H 1 1 11 20205 1 1 106 THR HA H -4.553 -1.994 20.585 1.00 . A A . 103 THR HA 1 1 11 20206 1 1 106 THR HB H -3.309 -1.958 18.498 1.00 . A A . 103 THR HB 1 1 11 20207 1 1 106 THR HG1 H -4.535 -0.107 18.788 1.00 . A A . 103 THR HG1 1 1 11 20208 1 1 106 THR HG21 H -4.254 -2.611 16.338 1.00 . A A . 103 THR HG21 1 1 11 20209 1 1 106 THR HG22 H -5.776 -3.053 17.110 1.00 . A A . 103 THR HG22 1 1 11 20210 1 1 106 THR HG23 H -4.310 -3.979 17.452 1.00 . A A . 103 THR HG23 1 1 11 20211 1 1 106 THR N N -4.479 -3.987 19.990 1.00 . A A . 103 THR N 1 1 11 20212 1 1 106 THR O O -7.160 -3.537 19.565 1.00 . A A . 103 THR O 1 1 11 20213 1 1 106 THR OG1 O -4.912 -0.728 18.157 1.00 . A A . 103 THR OG1 1 1 11 20214 1 1 107 ASP C C -9.057 -1.063 18.684 1.00 . A A . 104 ASP C 1 1 11 20215 1 1 107 ASP CA C -8.472 -1.033 20.104 1.00 . A A . 104 ASP CA 1 1 11 20216 1 1 107 ASP CB C -8.756 0.374 20.717 1.00 . A A . 104 ASP CB 1 1 11 20217 1 1 107 ASP CG C -8.340 0.510 22.187 1.00 . A A . 104 ASP CG 1 1 11 20218 1 1 107 ASP H H -6.401 -0.590 20.306 1.00 . A A . 104 ASP H 1 1 11 20219 1 1 107 ASP HA H -8.964 -1.790 20.710 1.00 . A A . 104 ASP HA 1 1 11 20220 1 1 107 ASP HB2 H -8.230 1.126 20.135 1.00 . A A . 104 ASP HB2 1 1 11 20221 1 1 107 ASP HB3 H -9.823 0.580 20.652 1.00 . A A . 104 ASP HB3 1 1 11 20222 1 1 107 ASP N N -7.016 -1.321 20.092 1.00 . A A . 104 ASP N 1 1 11 20223 1 1 107 ASP O O -10.071 -1.716 18.416 1.00 . A A . 104 ASP O 1 1 11 20224 1 1 107 ASP OD1 O -8.991 -0.119 23.049 1.00 . A A . 104 ASP OD1 1 1 11 20225 1 1 107 ASP OD2 O -7.380 1.257 22.498 1.00 . A A . 104 ASP OD2 1 1 11 20226 1 1 108 GLU C C -8.030 -0.904 15.430 1.00 . A A . 105 GLU C 1 1 11 20227 1 1 108 GLU CA C -8.873 -0.087 16.412 1.00 . A A . 105 GLU CA 1 1 11 20228 1 1 108 GLU CB C -8.796 1.429 16.105 1.00 . A A . 105 GLU CB 1 1 11 20229 1 1 108 GLU CD C -7.373 3.583 16.033 1.00 . A A . 105 GLU CD 1 1 11 20230 1 1 108 GLU CG C -7.384 2.056 16.236 1.00 . A A . 105 GLU CG 1 1 11 20231 1 1 108 GLU H H -7.549 0.081 18.059 1.00 . A A . 105 GLU H 1 1 11 20232 1 1 108 GLU HA H -9.911 -0.411 16.332 1.00 . A A . 105 GLU HA 1 1 11 20233 1 1 108 GLU HB2 H -9.146 1.596 15.093 1.00 . A A . 105 GLU HB2 1 1 11 20234 1 1 108 GLU HB3 H -9.461 1.946 16.782 1.00 . A A . 105 GLU HB3 1 1 11 20235 1 1 108 GLU HG2 H -6.998 1.822 17.224 1.00 . A A . 105 GLU HG2 1 1 11 20236 1 1 108 GLU HG3 H -6.730 1.606 15.493 1.00 . A A . 105 GLU HG3 1 1 11 20237 1 1 108 GLU N N -8.404 -0.318 17.791 1.00 . A A . 105 GLU N 1 1 11 20238 1 1 108 GLU O O -7.033 -1.506 15.825 1.00 . A A . 105 GLU O 1 1 11 20239 1 1 108 GLU OE1 O -7.835 4.052 14.970 1.00 . A A . 105 GLU OE1 1 1 11 20240 1 1 108 GLU OE2 O -6.930 4.318 16.939 1.00 . A A . 105 GLU OE2 1 1 11 20241 1 1 109 ILE C C -7.455 -0.971 11.842 1.00 . A A . 106 ILE C 1 1 11 20242 1 1 109 ILE CA C -7.762 -1.758 13.133 1.00 . A A . 106 ILE CA 1 1 11 20243 1 1 109 ILE CB C -8.605 -3.055 12.812 1.00 . A A . 106 ILE CB 1 1 11 20244 1 1 109 ILE CD1 C -6.527 -4.538 12.378 1.00 . A A . 106 ILE CD1 1 1 11 20245 1 1 109 ILE CG1 C -7.834 -3.991 11.828 1.00 . A A . 106 ILE CG1 1 1 11 20246 1 1 109 ILE CG2 C -10.025 -2.717 12.283 1.00 . A A . 106 ILE CG2 1 1 11 20247 1 1 109 ILE H H -9.179 -0.364 13.877 1.00 . A A . 106 ILE H 1 1 11 20248 1 1 109 ILE HA H -6.807 -2.083 13.554 1.00 . A A . 106 ILE HA 1 1 11 20249 1 1 109 ILE HB H -8.738 -3.592 13.748 1.00 . A A . 106 ILE HB 1 1 11 20250 1 1 109 ILE HD11 H -6.711 -5.064 13.307 1.00 . A A . 106 ILE HD11 1 1 11 20251 1 1 109 ILE HD12 H -5.834 -3.728 12.551 1.00 . A A . 106 ILE HD12 1 1 11 20252 1 1 109 ILE HD13 H -6.102 -5.224 11.661 1.00 . A A . 106 ILE HD13 1 1 11 20253 1 1 109 ILE HG12 H -8.454 -4.840 11.583 1.00 . A A . 106 ILE HG12 1 1 11 20254 1 1 109 ILE HG13 H -7.603 -3.452 10.914 1.00 . A A . 106 ILE HG13 1 1 11 20255 1 1 109 ILE HG21 H -10.555 -2.120 13.016 1.00 . A A . 106 ILE HG21 1 1 11 20256 1 1 109 ILE HG22 H -10.580 -3.631 12.104 1.00 . A A . 106 ILE HG22 1 1 11 20257 1 1 109 ILE HG23 H -9.949 -2.161 11.358 1.00 . A A . 106 ILE HG23 1 1 11 20258 1 1 109 ILE N N -8.428 -0.923 14.148 1.00 . A A . 106 ILE N 1 1 11 20259 1 1 109 ILE O O -6.361 -1.104 11.303 1.00 . A A . 106 ILE O 1 1 11 20260 1 1 110 GLY C C -7.109 1.311 9.778 1.00 . A A . 107 GLY C 1 1 11 20261 1 1 110 GLY CA C -8.370 0.500 10.064 1.00 . A A . 107 GLY CA 1 1 11 20262 1 1 110 GLY H H -9.118 0.147 12.026 1.00 . A A . 107 GLY H 1 1 11 20263 1 1 110 GLY HA2 H -8.460 -0.285 9.323 1.00 . A A . 107 GLY HA2 1 1 11 20264 1 1 110 GLY HA3 H -9.227 1.154 9.974 1.00 . A A . 107 GLY HA3 1 1 11 20265 1 1 110 GLY N N -8.400 -0.110 11.406 1.00 . A A . 107 GLY N 1 1 11 20266 1 1 110 GLY O O -6.527 1.210 8.692 1.00 . A A . 107 GLY O 1 1 11 20267 1 1 111 THR C C -4.174 2.153 10.558 1.00 . A A . 108 THR C 1 1 11 20268 1 1 111 THR CA C -5.490 2.955 10.681 1.00 . A A . 108 THR CA 1 1 11 20269 1 1 111 THR CB C -5.428 3.929 11.911 1.00 . A A . 108 THR CB 1 1 11 20270 1 1 111 THR CG2 C -5.119 3.205 13.237 1.00 . A A . 108 THR CG2 1 1 11 20271 1 1 111 THR H H -7.136 2.033 11.644 1.00 . A A . 108 THR H 1 1 11 20272 1 1 111 THR HA H -5.617 3.560 9.786 1.00 . A A . 108 THR HA 1 1 11 20273 1 1 111 THR HB H -6.397 4.409 12.004 1.00 . A A . 108 THR HB 1 1 11 20274 1 1 111 THR HG1 H -4.546 5.633 12.361 1.00 . A A . 108 THR HG1 1 1 11 20275 1 1 111 THR HG21 H -5.873 2.451 13.427 1.00 . A A . 108 THR HG21 1 1 11 20276 1 1 111 THR HG22 H -5.117 3.918 14.052 1.00 . A A . 108 THR HG22 1 1 11 20277 1 1 111 THR HG23 H -4.148 2.730 13.177 1.00 . A A . 108 THR HG23 1 1 11 20278 1 1 111 THR N N -6.660 2.070 10.787 1.00 . A A . 108 THR N 1 1 11 20279 1 1 111 THR O O -3.243 2.574 9.869 1.00 . A A . 108 THR O 1 1 11 20280 1 1 111 THR OG1 O -4.442 4.945 11.697 1.00 . A A . 108 THR OG1 1 1 11 20281 1 1 112 LEU C C -2.964 -1.162 10.548 1.00 . A A . 109 LEU C 1 1 11 20282 1 1 112 LEU CA C -2.908 0.159 11.350 1.00 . A A . 109 LEU CA 1 1 11 20283 1 1 112 LEU CB C -2.640 -0.056 12.871 1.00 . A A . 109 LEU CB 1 1 11 20284 1 1 112 LEU CD1 C -4.111 -1.991 13.755 1.00 . A A . 109 LEU CD1 1 1 11 20285 1 1 112 LEU CD2 C -3.739 0.076 15.197 1.00 . A A . 109 LEU CD2 1 1 11 20286 1 1 112 LEU CG C -3.873 -0.468 13.757 1.00 . A A . 109 LEU CG 1 1 11 20287 1 1 112 LEU H H -4.973 0.611 11.560 1.00 . A A . 109 LEU H 1 1 11 20288 1 1 112 LEU HA H -2.078 0.737 10.946 1.00 . A A . 109 LEU HA 1 1 11 20289 1 1 112 LEU HB2 H -1.871 -0.817 12.977 1.00 . A A . 109 LEU HB2 1 1 11 20290 1 1 112 LEU HB3 H -2.229 0.869 13.267 1.00 . A A . 109 LEU HB3 1 1 11 20291 1 1 112 LEU HD11 H -5.017 -2.214 14.302 1.00 . A A . 109 LEU HD11 1 1 11 20292 1 1 112 LEU HD12 H -3.278 -2.495 14.232 1.00 . A A . 109 LEU HD12 1 1 11 20293 1 1 112 LEU HD13 H -4.213 -2.347 12.737 1.00 . A A . 109 LEU HD13 1 1 11 20294 1 1 112 LEU HD21 H -3.657 1.155 15.170 1.00 . A A . 109 LEU HD21 1 1 11 20295 1 1 112 LEU HD22 H -2.856 -0.338 15.667 1.00 . A A . 109 LEU HD22 1 1 11 20296 1 1 112 LEU HD23 H -4.614 -0.199 15.774 1.00 . A A . 109 LEU HD23 1 1 11 20297 1 1 112 LEU HG H -4.766 -0.016 13.333 1.00 . A A . 109 LEU HG 1 1 11 20298 1 1 112 LEU N N -4.137 0.965 11.192 1.00 . A A . 109 LEU N 1 1 11 20299 1 1 112 LEU O O -2.022 -1.964 10.603 1.00 . A A . 109 LEU O 1 1 11 20300 1 1 113 LEU C C -5.579 -2.221 8.094 1.00 . A A . 110 LEU C 1 1 11 20301 1 1 113 LEU CA C -4.259 -2.458 8.849 1.00 . A A . 110 LEU CA 1 1 11 20302 1 1 113 LEU CB C -4.296 -3.843 9.558 1.00 . A A . 110 LEU CB 1 1 11 20303 1 1 113 LEU CD1 C -3.419 -5.203 7.561 1.00 . A A . 110 LEU CD1 1 1 11 20304 1 1 113 LEU CD2 C -4.670 -6.378 9.454 1.00 . A A . 110 LEU CD2 1 1 11 20305 1 1 113 LEU CG C -4.524 -5.079 8.630 1.00 . A A . 110 LEU CG 1 1 11 20306 1 1 113 LEU H H -4.793 -0.698 9.889 1.00 . A A . 110 LEU H 1 1 11 20307 1 1 113 LEU HA H -3.433 -2.437 8.139 1.00 . A A . 110 LEU HA 1 1 11 20308 1 1 113 LEU HB2 H -3.359 -3.979 10.089 1.00 . A A . 110 LEU HB2 1 1 11 20309 1 1 113 LEU HB3 H -5.095 -3.822 10.291 1.00 . A A . 110 LEU HB3 1 1 11 20310 1 1 113 LEU HD11 H -2.454 -5.312 8.039 1.00 . A A . 110 LEU HD11 1 1 11 20311 1 1 113 LEU HD12 H -3.412 -4.318 6.940 1.00 . A A . 110 LEU HD12 1 1 11 20312 1 1 113 LEU HD13 H -3.610 -6.067 6.939 1.00 . A A . 110 LEU HD13 1 1 11 20313 1 1 113 LEU HD21 H -3.756 -6.577 10.002 1.00 . A A . 110 LEU HD21 1 1 11 20314 1 1 113 LEU HD22 H -4.879 -7.209 8.792 1.00 . A A . 110 LEU HD22 1 1 11 20315 1 1 113 LEU HD23 H -5.492 -6.272 10.155 1.00 . A A . 110 LEU HD23 1 1 11 20316 1 1 113 LEU HG H -5.448 -4.930 8.095 1.00 . A A . 110 LEU HG 1 1 11 20317 1 1 113 LEU N N -4.063 -1.346 9.796 1.00 . A A . 110 LEU N 1 1 11 20318 1 1 113 LEU O O -6.659 -2.221 8.696 1.00 . A A . 110 LEU O 1 1 11 20319 1 1 114 THR C C -7.399 -2.965 5.521 1.00 . A A . 111 THR C 1 1 11 20320 1 1 114 THR CA C -6.626 -1.695 5.930 1.00 . A A . 111 THR CA 1 1 11 20321 1 1 114 THR CB C -6.159 -0.942 4.658 1.00 . A A . 111 THR CB 1 1 11 20322 1 1 114 THR CG2 C -7.358 -0.398 3.865 1.00 . A A . 111 THR CG2 1 1 11 20323 1 1 114 THR H H -4.602 -2.110 6.360 1.00 . A A . 111 THR H 1 1 11 20324 1 1 114 THR HA H -7.285 -1.035 6.491 1.00 . A A . 111 THR HA 1 1 11 20325 1 1 114 THR HB H -5.602 -1.626 4.025 1.00 . A A . 111 THR HB 1 1 11 20326 1 1 114 THR HG1 H -5.809 0.858 5.396 1.00 . A A . 111 THR HG1 1 1 11 20327 1 1 114 THR HG21 H -7.010 0.115 2.978 1.00 . A A . 111 THR HG21 1 1 11 20328 1 1 114 THR HG22 H -7.924 0.289 4.481 1.00 . A A . 111 THR HG22 1 1 11 20329 1 1 114 THR HG23 H -8.001 -1.224 3.570 1.00 . A A . 111 THR HG23 1 1 11 20330 1 1 114 THR N N -5.479 -2.024 6.778 1.00 . A A . 111 THR N 1 1 11 20331 1 1 114 THR O O -6.791 -3.985 5.169 1.00 . A A . 111 THR O 1 1 11 20332 1 1 114 THR OG1 O -5.287 0.136 5.029 1.00 . A A . 111 THR OG1 1 1 11 20333 1 1 115 LEU C C -10.679 -3.612 4.180 1.00 . A A . 112 LEU C 1 1 11 20334 1 1 115 LEU CA C -9.649 -4.005 5.254 1.00 . A A . 112 LEU CA 1 1 11 20335 1 1 115 LEU CB C -10.372 -4.452 6.553 1.00 . A A . 112 LEU CB 1 1 11 20336 1 1 115 LEU CD1 C -10.182 -4.881 9.064 1.00 . A A . 112 LEU CD1 1 1 11 20337 1 1 115 LEU CD2 C -8.632 -6.100 7.461 1.00 . A A . 112 LEU CD2 1 1 11 20338 1 1 115 LEU CG C -9.422 -4.805 7.743 1.00 . A A . 112 LEU CG 1 1 11 20339 1 1 115 LEU H H -9.149 -2.016 5.783 1.00 . A A . 112 LEU H 1 1 11 20340 1 1 115 LEU HA H -9.052 -4.835 4.881 1.00 . A A . 112 LEU HA 1 1 11 20341 1 1 115 LEU HB2 H -11.046 -3.659 6.867 1.00 . A A . 112 LEU HB2 1 1 11 20342 1 1 115 LEU HB3 H -10.976 -5.330 6.328 1.00 . A A . 112 LEU HB3 1 1 11 20343 1 1 115 LEU HD11 H -9.492 -5.114 9.864 1.00 . A A . 112 LEU HD11 1 1 11 20344 1 1 115 LEU HD12 H -10.944 -5.646 9.012 1.00 . A A . 112 LEU HD12 1 1 11 20345 1 1 115 LEU HD13 H -10.645 -3.922 9.265 1.00 . A A . 112 LEU HD13 1 1 11 20346 1 1 115 LEU HD21 H -8.054 -5.983 6.554 1.00 . A A . 112 LEU HD21 1 1 11 20347 1 1 115 LEU HD22 H -9.314 -6.934 7.345 1.00 . A A . 112 LEU HD22 1 1 11 20348 1 1 115 LEU HD23 H -7.958 -6.303 8.286 1.00 . A A . 112 LEU HD23 1 1 11 20349 1 1 115 LEU HG H -8.699 -4.015 7.855 1.00 . A A . 112 LEU HG 1 1 11 20350 1 1 115 LEU N N -8.746 -2.878 5.552 1.00 . A A . 112 LEU N 1 1 11 20351 1 1 115 LEU O O -11.013 -2.433 4.026 1.00 . A A . 112 LEU O 1 1 11 20352 1 1 116 VAL C C -13.585 -4.790 3.223 1.00 . A A . 113 VAL C 1 1 11 20353 1 1 116 VAL CA C -12.262 -4.508 2.483 1.00 . A A . 113 VAL CA 1 1 11 20354 1 1 116 VAL CB C -12.104 -5.521 1.277 1.00 . A A . 113 VAL CB 1 1 11 20355 1 1 116 VAL CG1 C -10.801 -5.255 0.495 1.00 . A A . 113 VAL CG1 1 1 11 20356 1 1 116 VAL CG2 C -12.159 -7.001 1.750 1.00 . A A . 113 VAL CG2 1 1 11 20357 1 1 116 VAL H H -10.712 -5.485 3.516 1.00 . A A . 113 VAL H 1 1 11 20358 1 1 116 VAL HA H -12.284 -3.495 2.085 1.00 . A A . 113 VAL HA 1 1 11 20359 1 1 116 VAL HB H -12.936 -5.357 0.590 1.00 . A A . 113 VAL HB 1 1 11 20360 1 1 116 VAL HG11 H -10.719 -5.944 -0.337 1.00 . A A . 113 VAL HG11 1 1 11 20361 1 1 116 VAL HG12 H -9.947 -5.387 1.150 1.00 . A A . 113 VAL HG12 1 1 11 20362 1 1 116 VAL HG13 H -10.800 -4.239 0.116 1.00 . A A . 113 VAL HG13 1 1 11 20363 1 1 116 VAL HG21 H -11.361 -7.186 2.461 1.00 . A A . 113 VAL HG21 1 1 11 20364 1 1 116 VAL HG22 H -12.041 -7.666 0.904 1.00 . A A . 113 VAL HG22 1 1 11 20365 1 1 116 VAL HG23 H -13.111 -7.200 2.226 1.00 . A A . 113 VAL HG23 1 1 11 20366 1 1 116 VAL N N -11.140 -4.621 3.428 1.00 . A A . 113 VAL N 1 1 11 20367 1 1 116 VAL O O -14.655 -4.364 2.789 1.00 . A A . 113 VAL O 1 1 11 20368 1 1 117 ASP C C -15.111 -4.907 6.071 1.00 . A A . 114 ASP C 1 1 11 20369 1 1 117 ASP CA C -14.617 -6.006 5.124 1.00 . A A . 114 ASP CA 1 1 11 20370 1 1 117 ASP CB C -14.204 -7.267 5.923 1.00 . A A . 114 ASP CB 1 1 11 20371 1 1 117 ASP CG C -15.399 -7.964 6.592 1.00 . A A . 114 ASP CG 1 1 11 20372 1 1 117 ASP H H -12.576 -5.743 4.667 1.00 . A A . 114 ASP H 1 1 11 20373 1 1 117 ASP HA H -15.414 -6.271 4.433 1.00 . A A . 114 ASP HA 1 1 11 20374 1 1 117 ASP HB2 H -13.720 -7.972 5.249 1.00 . A A . 114 ASP HB2 1 1 11 20375 1 1 117 ASP HB3 H -13.487 -6.988 6.689 1.00 . A A . 114 ASP HB3 1 1 11 20376 1 1 117 ASP N N -13.472 -5.524 4.346 1.00 . A A . 114 ASP N 1 1 11 20377 1 1 117 ASP O O -16.252 -4.449 5.968 1.00 . A A . 114 ASP O 1 1 11 20378 1 1 117 ASP OD1 O -16.075 -8.766 5.913 1.00 . A A . 114 ASP OD1 1 1 11 20379 1 1 117 ASP OD2 O -15.682 -7.698 7.780 1.00 . A A . 114 ASP OD2 1 1 11 20380 1 1 118 GLN C C -14.301 -2.063 7.224 1.00 . A A . 115 GLN C 1 1 11 20381 1 1 118 GLN CA C -14.514 -3.412 7.941 1.00 . A A . 115 GLN CA 1 1 11 20382 1 1 118 GLN CB C -13.610 -3.522 9.195 1.00 . A A . 115 GLN CB 1 1 11 20383 1 1 118 GLN CD C -15.235 -4.933 10.595 1.00 . A A . 115 GLN CD 1 1 11 20384 1 1 118 GLN CG C -13.823 -4.807 10.022 1.00 . A A . 115 GLN CG 1 1 11 20385 1 1 118 GLN H H -13.372 -4.965 7.073 1.00 . A A . 115 GLN H 1 1 11 20386 1 1 118 GLN HA H -15.551 -3.496 8.254 1.00 . A A . 115 GLN HA 1 1 11 20387 1 1 118 GLN HB2 H -12.570 -3.494 8.877 1.00 . A A . 115 GLN HB2 1 1 11 20388 1 1 118 GLN HB3 H -13.791 -2.667 9.843 1.00 . A A . 115 GLN HB3 1 1 11 20389 1 1 118 GLN HE21 H -15.848 -5.922 8.982 1.00 . A A . 115 GLN HE21 1 1 11 20390 1 1 118 GLN HE22 H -17.043 -5.662 10.205 1.00 . A A . 115 GLN HE22 1 1 11 20391 1 1 118 GLN HG2 H -13.631 -5.666 9.386 1.00 . A A . 115 GLN HG2 1 1 11 20392 1 1 118 GLN HG3 H -13.114 -4.811 10.842 1.00 . A A . 115 GLN HG3 1 1 11 20393 1 1 118 GLN N N -14.235 -4.507 7.008 1.00 . A A . 115 GLN N 1 1 11 20394 1 1 118 GLN NE2 N -16.133 -5.568 9.854 1.00 . A A . 115 GLN NE2 1 1 11 20395 1 1 118 GLN O O -13.213 -1.827 6.674 1.00 . A A . 115 GLN O 1 1 11 20396 1 1 118 GLN OE1 O -15.513 -4.453 11.690 1.00 . A A . 115 GLN OE1 1 1 11 20397 1 1 119 PRO C C -14.326 1.109 7.400 1.00 . A A . 116 PRO C 1 1 11 20398 1 1 119 PRO CA C -15.217 0.162 6.565 1.00 . A A . 116 PRO CA 1 1 11 20399 1 1 119 PRO CB C -16.681 0.662 6.491 1.00 . A A . 116 PRO CB 1 1 11 20400 1 1 119 PRO CD C -16.691 -1.375 7.787 1.00 . A A . 116 PRO CD 1 1 11 20401 1 1 119 PRO CG C -17.371 -0.027 7.633 1.00 . A A . 116 PRO CG 1 1 11 20402 1 1 119 PRO HA H -14.808 0.077 5.560 1.00 . A A . 116 PRO HA 1 1 11 20403 1 1 119 PRO HB2 H -16.722 1.745 6.589 1.00 . A A . 116 PRO HB2 1 1 11 20404 1 1 119 PRO HB3 H -17.116 0.377 5.537 1.00 . A A . 116 PRO HB3 1 1 11 20405 1 1 119 PRO HD2 H -16.619 -1.650 8.836 1.00 . A A . 116 PRO HD2 1 1 11 20406 1 1 119 PRO HD3 H -17.221 -2.148 7.239 1.00 . A A . 116 PRO HD3 1 1 11 20407 1 1 119 PRO HG2 H -17.257 0.560 8.541 1.00 . A A . 116 PRO HG2 1 1 11 20408 1 1 119 PRO HG3 H -18.425 -0.156 7.412 1.00 . A A . 116 PRO HG3 1 1 11 20409 1 1 119 PRO N N -15.336 -1.165 7.199 1.00 . A A . 116 PRO N 1 1 11 20410 1 1 119 PRO O O -14.273 1.006 8.635 1.00 . A A . 116 PRO O 1 1 11 20411 1 1 120 GLN C C -13.574 4.161 7.910 1.00 . A A . 117 GLN C 1 1 11 20412 1 1 120 GLN CA C -12.735 3.009 7.328 1.00 . A A . 117 GLN CA 1 1 11 20413 1 1 120 GLN CB C -11.728 3.528 6.273 1.00 . A A . 117 GLN CB 1 1 11 20414 1 1 120 GLN CD C -10.023 2.899 4.441 1.00 . A A . 117 GLN CD 1 1 11 20415 1 1 120 GLN CG C -10.953 2.401 5.547 1.00 . A A . 117 GLN CG 1 1 11 20416 1 1 120 GLN H H -13.729 2.025 5.731 1.00 . A A . 117 GLN H 1 1 11 20417 1 1 120 GLN HA H -12.190 2.523 8.135 1.00 . A A . 117 GLN HA 1 1 11 20418 1 1 120 GLN HB2 H -12.268 4.107 5.526 1.00 . A A . 117 GLN HB2 1 1 11 20419 1 1 120 GLN HB3 H -11.007 4.178 6.762 1.00 . A A . 117 GLN HB3 1 1 11 20420 1 1 120 GLN HE21 H -10.310 1.239 3.386 1.00 . A A . 117 GLN HE21 1 1 11 20421 1 1 120 GLN HE22 H -9.233 2.398 2.687 1.00 . A A . 117 GLN HE22 1 1 11 20422 1 1 120 GLN HG2 H -10.353 1.872 6.275 1.00 . A A . 117 GLN HG2 1 1 11 20423 1 1 120 GLN HG3 H -11.673 1.709 5.114 1.00 . A A . 117 GLN HG3 1 1 11 20424 1 1 120 GLN N N -13.630 2.014 6.705 1.00 . A A . 117 GLN N 1 1 11 20425 1 1 120 GLN NE2 N -9.838 2.098 3.399 1.00 . A A . 117 GLN NE2 1 1 11 20426 1 1 120 GLN O O -13.183 4.800 8.890 1.00 . A A . 117 GLN O 1 1 11 20427 1 1 120 GLN OE1 O -9.470 3.995 4.521 1.00 . A A . 117 GLN OE1 1 1 11 20428 1 1 121 ALA C C -17.055 4.601 8.062 1.00 . A A . 118 ALA C 1 1 11 20429 1 1 121 ALA CA C -15.743 5.365 7.741 1.00 . A A . 118 ALA CA 1 1 11 20430 1 1 121 ALA CB C -15.941 6.466 6.675 1.00 . A A . 118 ALA CB 1 1 11 20431 1 1 121 ALA H H -14.923 3.904 6.451 1.00 . A A . 118 ALA H 1 1 11 20432 1 1 121 ALA HA H -15.377 5.839 8.653 1.00 . A A . 118 ALA HA 1 1 11 20433 1 1 121 ALA HB1 H -16.676 7.179 7.020 1.00 . A A . 118 ALA HB1 1 1 11 20434 1 1 121 ALA HB2 H -16.278 6.021 5.746 1.00 . A A . 118 ALA HB2 1 1 11 20435 1 1 121 ALA HB3 H -15.003 6.979 6.504 1.00 . A A . 118 ALA HB3 1 1 11 20436 1 1 121 ALA N N -14.735 4.403 7.275 1.00 . A A . 118 ALA N 1 1 11 20437 1 1 121 ALA O O -17.910 4.438 7.161 1.00 . A A . 118 ALA O 1 1 11 20438 1 1 121 ALA OXT O -17.202 4.116 9.207 1.00 . A A . 118 ALA OXT 1 1 12 20439 1 1 4 MET C C 3.371 -0.242 -2.663 1.00 . A A . 1 MET C 1 1 12 20440 1 1 4 MET CA C 3.104 0.828 -1.598 1.00 . A A . 1 MET CA 1 1 12 20441 1 1 4 MET CB C 4.065 0.662 -0.392 1.00 . A A . 1 MET CB 1 1 12 20442 1 1 4 MET CE C 7.717 1.831 -2.124 1.00 . A A . 1 MET CE 1 1 12 20443 1 1 4 MET CG C 5.561 0.684 -0.749 1.00 . A A . 1 MET CG 1 1 12 20444 1 1 4 MET H H 1.526 1.609 -0.483 1.00 . A A . 1 MET H 1 1 12 20445 1 1 4 MET HA H 3.272 1.783 -2.052 1.00 . A A . 1 MET HA 1 1 12 20446 1 1 4 MET HB2 H 3.876 1.466 0.311 1.00 . A A . 1 MET HB2 1 1 12 20447 1 1 4 MET HB3 H 3.845 -0.281 0.106 1.00 . A A . 1 MET HB3 1 1 12 20448 1 1 4 MET HE1 H 8.309 1.713 -1.229 1.00 . A A . 1 MET HE1 1 1 12 20449 1 1 4 MET HE2 H 8.106 2.655 -2.708 1.00 . A A . 1 MET HE2 1 1 12 20450 1 1 4 MET HE3 H 7.771 0.922 -2.707 1.00 . A A . 1 MET HE3 1 1 12 20451 1 1 4 MET HG2 H 6.143 0.654 0.163 1.00 . A A . 1 MET HG2 1 1 12 20452 1 1 4 MET HG3 H 5.791 -0.192 -1.347 1.00 . A A . 1 MET HG3 1 1 12 20453 1 1 4 MET N N 1.701 0.815 -1.134 1.00 . A A . 1 MET N 1 1 12 20454 1 1 4 MET O O 4.283 -0.076 -3.480 1.00 . A A . 1 MET O 1 1 12 20455 1 1 4 MET SD S 6.012 2.165 -1.683 1.00 . A A . 1 MET SD 1 1 12 20456 1 1 5 ARG C C 4.055 -3.170 -3.239 1.00 . A A . 2 ARG C 1 1 12 20457 1 1 5 ARG CA C 2.721 -2.474 -3.553 1.00 . A A . 2 ARG CA 1 1 12 20458 1 1 5 ARG CB C 2.581 -2.097 -5.055 1.00 . A A . 2 ARG CB 1 1 12 20459 1 1 5 ARG CD C 1.203 -0.903 -6.855 1.00 . A A . 2 ARG CD 1 1 12 20460 1 1 5 ARG CG C 1.224 -1.454 -5.423 1.00 . A A . 2 ARG CG 1 1 12 20461 1 1 5 ARG CZ C 3.148 0.304 -7.902 1.00 . A A . 2 ARG CZ 1 1 12 20462 1 1 5 ARG H H 1.780 -1.310 -2.065 1.00 . A A . 2 ARG H 1 1 12 20463 1 1 5 ARG HA H 1.929 -3.151 -3.296 1.00 . A A . 2 ARG HA 1 1 12 20464 1 1 5 ARG HB2 H 3.375 -1.402 -5.310 1.00 . A A . 2 ARG HB2 1 1 12 20465 1 1 5 ARG HB3 H 2.707 -2.999 -5.651 1.00 . A A . 2 ARG HB3 1 1 12 20466 1 1 5 ARG HD2 H 1.460 -1.699 -7.547 1.00 . A A . 2 ARG HD2 1 1 12 20467 1 1 5 ARG HD3 H 0.194 -0.570 -7.074 1.00 . A A . 2 ARG HD3 1 1 12 20468 1 1 5 ARG HE H 1.923 1.047 -6.510 1.00 . A A . 2 ARG HE 1 1 12 20469 1 1 5 ARG HG2 H 0.443 -2.204 -5.323 1.00 . A A . 2 ARG HG2 1 1 12 20470 1 1 5 ARG HG3 H 1.017 -0.639 -4.731 1.00 . A A . 2 ARG HG3 1 1 12 20471 1 1 5 ARG HH11 H 3.050 -1.632 -8.469 1.00 . A A . 2 ARG HH11 1 1 12 20472 1 1 5 ARG HH12 H 4.292 -0.696 -9.230 1.00 . A A . 2 ARG HH12 1 1 12 20473 1 1 5 ARG HH21 H 3.535 2.247 -7.525 1.00 . A A . 2 ARG HH21 1 1 12 20474 1 1 5 ARG HH22 H 4.580 1.491 -8.684 1.00 . A A . 2 ARG HH22 1 1 12 20475 1 1 5 ARG N N 2.546 -1.308 -2.671 1.00 . A A . 2 ARG N 1 1 12 20476 1 1 5 ARG NE N 2.120 0.245 -7.040 1.00 . A A . 2 ARG NE 1 1 12 20477 1 1 5 ARG NH1 N 3.528 -0.760 -8.585 1.00 . A A . 2 ARG NH1 1 1 12 20478 1 1 5 ARG NH2 N 3.806 1.437 -8.051 1.00 . A A . 2 ARG NH2 1 1 12 20479 1 1 5 ARG O O 5.050 -3.042 -3.965 1.00 . A A . 2 ARG O 1 1 12 20480 1 1 6 LEU C C 5.087 -5.966 -1.299 1.00 . A A . 3 LEU C 1 1 12 20481 1 1 6 LEU CA C 5.255 -4.447 -1.493 1.00 . A A . 3 LEU CA 1 1 12 20482 1 1 6 LEU CB C 5.567 -3.688 -0.155 1.00 . A A . 3 LEU CB 1 1 12 20483 1 1 6 LEU CD1 C 3.384 -4.289 1.121 1.00 . A A . 3 LEU CD1 1 1 12 20484 1 1 6 LEU CD2 C 4.840 -2.367 1.939 1.00 . A A . 3 LEU CD2 1 1 12 20485 1 1 6 LEU CG C 4.351 -3.165 0.703 1.00 . A A . 3 LEU CG 1 1 12 20486 1 1 6 LEU H H 3.196 -4.024 -1.654 1.00 . A A . 3 LEU H 1 1 12 20487 1 1 6 LEU HA H 6.091 -4.303 -2.170 1.00 . A A . 3 LEU HA 1 1 12 20488 1 1 6 LEU HB2 H 6.166 -4.334 0.474 1.00 . A A . 3 LEU HB2 1 1 12 20489 1 1 6 LEU HB3 H 6.179 -2.825 -0.410 1.00 . A A . 3 LEU HB3 1 1 12 20490 1 1 6 LEU HD11 H 3.911 -5.024 1.718 1.00 . A A . 3 LEU HD11 1 1 12 20491 1 1 6 LEU HD12 H 2.983 -4.767 0.237 1.00 . A A . 3 LEU HD12 1 1 12 20492 1 1 6 LEU HD13 H 2.570 -3.874 1.698 1.00 . A A . 3 LEU HD13 1 1 12 20493 1 1 6 LEU HD21 H 5.422 -3.010 2.589 1.00 . A A . 3 LEU HD21 1 1 12 20494 1 1 6 LEU HD22 H 3.990 -1.980 2.486 1.00 . A A . 3 LEU HD22 1 1 12 20495 1 1 6 LEU HD23 H 5.455 -1.537 1.614 1.00 . A A . 3 LEU HD23 1 1 12 20496 1 1 6 LEU HG H 3.780 -2.478 0.093 1.00 . A A . 3 LEU HG 1 1 12 20497 1 1 6 LEU N N 4.057 -3.866 -2.103 1.00 . A A . 3 LEU N 1 1 12 20498 1 1 6 LEU O O 3.987 -6.506 -1.504 1.00 . A A . 3 LEU O 1 1 12 20499 1 1 7 LYS C C 5.541 -8.411 0.705 1.00 . A A . 4 LYS C 1 1 12 20500 1 1 7 LYS CA C 6.169 -8.103 -0.672 1.00 . A A . 4 LYS CA 1 1 12 20501 1 1 7 LYS CB C 7.602 -8.722 -0.793 1.00 . A A . 4 LYS CB 1 1 12 20502 1 1 7 LYS CD C 9.934 -9.151 0.254 1.00 . A A . 4 LYS CD 1 1 12 20503 1 1 7 LYS CE C 10.740 -8.680 -0.970 1.00 . A A . 4 LYS CE 1 1 12 20504 1 1 7 LYS CG C 8.556 -8.454 0.394 1.00 . A A . 4 LYS CG 1 1 12 20505 1 1 7 LYS H H 7.024 -6.157 -0.786 1.00 . A A . 4 LYS H 1 1 12 20506 1 1 7 LYS HA H 5.539 -8.551 -1.442 1.00 . A A . 4 LYS HA 1 1 12 20507 1 1 7 LYS HB2 H 7.497 -9.794 -0.896 1.00 . A A . 4 LYS HB2 1 1 12 20508 1 1 7 LYS HB3 H 8.068 -8.339 -1.698 1.00 . A A . 4 LYS HB3 1 1 12 20509 1 1 7 LYS HD2 H 10.514 -8.951 1.148 1.00 . A A . 4 LYS HD2 1 1 12 20510 1 1 7 LYS HD3 H 9.773 -10.223 0.177 1.00 . A A . 4 LYS HD3 1 1 12 20511 1 1 7 LYS HE2 H 10.168 -8.864 -1.869 1.00 . A A . 4 LYS HE2 1 1 12 20512 1 1 7 LYS HE3 H 10.936 -7.619 -0.882 1.00 . A A . 4 LYS HE3 1 1 12 20513 1 1 7 LYS HG2 H 8.708 -7.389 0.492 1.00 . A A . 4 LYS HG2 1 1 12 20514 1 1 7 LYS HG3 H 8.080 -8.827 1.298 1.00 . A A . 4 LYS HG3 1 1 12 20515 1 1 7 LYS HZ1 H 12.580 -9.016 -1.890 1.00 . A A . 4 LYS HZ1 1 1 12 20516 1 1 7 LYS HZ2 H 11.871 -10.408 -1.244 1.00 . A A . 4 LYS HZ2 1 1 12 20517 1 1 7 LYS HZ3 H 12.594 -9.272 -0.221 1.00 . A A . 4 LYS HZ3 1 1 12 20518 1 1 7 LYS N N 6.186 -6.647 -0.911 1.00 . A A . 4 LYS N 1 1 12 20519 1 1 7 LYS NZ N 12.035 -9.392 -1.089 1.00 . A A . 4 LYS NZ 1 1 12 20520 1 1 7 LYS O O 5.286 -7.496 1.504 1.00 . A A . 4 LYS O 1 1 12 20521 1 1 8 SER C C 5.420 -9.780 3.467 1.00 . A A . 5 SER C 1 1 12 20522 1 1 8 SER CA C 4.672 -10.215 2.190 1.00 . A A . 5 SER CA 1 1 12 20523 1 1 8 SER CB C 4.617 -11.748 2.086 1.00 . A A . 5 SER CB 1 1 12 20524 1 1 8 SER H H 5.629 -10.369 0.309 1.00 . A A . 5 SER H 1 1 12 20525 1 1 8 SER HA H 3.659 -9.825 2.216 1.00 . A A . 5 SER HA 1 1 12 20526 1 1 8 SER HB2 H 5.612 -12.160 2.189 1.00 . A A . 5 SER HB2 1 1 12 20527 1 1 8 SER HB3 H 3.976 -12.150 2.860 1.00 . A A . 5 SER HB3 1 1 12 20528 1 1 8 SER HG H 3.152 -12.236 0.878 1.00 . A A . 5 SER HG 1 1 12 20529 1 1 8 SER N N 5.331 -9.707 0.971 1.00 . A A . 5 SER N 1 1 12 20530 1 1 8 SER O O 4.816 -9.268 4.418 1.00 . A A . 5 SER O 1 1 12 20531 1 1 8 SER OG O 4.107 -12.136 0.823 1.00 . A A . 5 SER OG 1 1 12 20532 1 1 9 GLU C C 7.652 -8.035 4.731 1.00 . A A . 6 GLU C 1 1 12 20533 1 1 9 GLU CA C 7.646 -9.564 4.537 1.00 . A A . 6 GLU CA 1 1 12 20534 1 1 9 GLU CB C 9.080 -10.038 4.226 1.00 . A A . 6 GLU CB 1 1 12 20535 1 1 9 GLU CD C 11.546 -10.016 4.906 1.00 . A A . 6 GLU CD 1 1 12 20536 1 1 9 GLU CG C 10.116 -9.654 5.299 1.00 . A A . 6 GLU CG 1 1 12 20537 1 1 9 GLU H H 7.135 -10.408 2.668 1.00 . A A . 6 GLU H 1 1 12 20538 1 1 9 GLU HA H 7.299 -10.044 5.450 1.00 . A A . 6 GLU HA 1 1 12 20539 1 1 9 GLU HB2 H 9.074 -11.121 4.133 1.00 . A A . 6 GLU HB2 1 1 12 20540 1 1 9 GLU HB3 H 9.391 -9.613 3.278 1.00 . A A . 6 GLU HB3 1 1 12 20541 1 1 9 GLU HG2 H 10.064 -8.581 5.471 1.00 . A A . 6 GLU HG2 1 1 12 20542 1 1 9 GLU HG3 H 9.858 -10.162 6.226 1.00 . A A . 6 GLU HG3 1 1 12 20543 1 1 9 GLU N N 6.747 -9.967 3.446 1.00 . A A . 6 GLU N 1 1 12 20544 1 1 9 GLU O O 7.686 -7.534 5.859 1.00 . A A . 6 GLU O 1 1 12 20545 1 1 9 GLU OE1 O 12.134 -9.280 4.084 1.00 . A A . 6 GLU OE1 1 1 12 20546 1 1 9 GLU OE2 O 12.085 -11.020 5.416 1.00 . A A . 6 GLU OE2 1 1 12 20547 1 1 10 MET C C 6.400 -5.238 4.186 1.00 . A A . 7 MET C 1 1 12 20548 1 1 10 MET CA C 7.701 -5.834 3.614 1.00 . A A . 7 MET CA 1 1 12 20549 1 1 10 MET CB C 7.985 -5.305 2.182 1.00 . A A . 7 MET CB 1 1 12 20550 1 1 10 MET CE C 9.624 -3.001 4.465 1.00 . A A . 7 MET CE 1 1 12 20551 1 1 10 MET CG C 8.385 -3.818 2.067 1.00 . A A . 7 MET CG 1 1 12 20552 1 1 10 MET H H 7.554 -7.770 2.754 1.00 . A A . 7 MET H 1 1 12 20553 1 1 10 MET HA H 8.532 -5.549 4.263 1.00 . A A . 7 MET HA 1 1 12 20554 1 1 10 MET HB2 H 8.794 -5.887 1.757 1.00 . A A . 7 MET HB2 1 1 12 20555 1 1 10 MET HB3 H 7.100 -5.465 1.572 1.00 . A A . 7 MET HB3 1 1 12 20556 1 1 10 MET HE1 H 9.182 -3.852 4.967 1.00 . A A . 7 MET HE1 1 1 12 20557 1 1 10 MET HE2 H 8.925 -2.178 4.474 1.00 . A A . 7 MET HE2 1 1 12 20558 1 1 10 MET HE3 H 10.530 -2.712 4.974 1.00 . A A . 7 MET HE3 1 1 12 20559 1 1 10 MET HG2 H 8.406 -3.546 1.020 1.00 . A A . 7 MET HG2 1 1 12 20560 1 1 10 MET HG3 H 7.636 -3.212 2.568 1.00 . A A . 7 MET HG3 1 1 12 20561 1 1 10 MET N N 7.631 -7.305 3.610 1.00 . A A . 7 MET N 1 1 12 20562 1 1 10 MET O O 6.403 -4.120 4.722 1.00 . A A . 7 MET O 1 1 12 20563 1 1 10 MET SD S 10.008 -3.440 2.772 1.00 . A A . 7 MET SD 1 1 12 20564 1 1 11 PHE C C 4.024 -5.794 6.183 1.00 . A A . 8 PHE C 1 1 12 20565 1 1 11 PHE CA C 4.004 -5.616 4.662 1.00 . A A . 8 PHE CA 1 1 12 20566 1 1 11 PHE CB C 2.819 -6.412 4.041 1.00 . A A . 8 PHE CB 1 1 12 20567 1 1 11 PHE CD1 C 0.793 -4.866 3.950 1.00 . A A . 8 PHE CD1 1 1 12 20568 1 1 11 PHE CD2 C 0.843 -6.529 5.677 1.00 . A A . 8 PHE CD2 1 1 12 20569 1 1 11 PHE CE1 C -0.417 -4.404 4.436 1.00 . A A . 8 PHE CE1 1 1 12 20570 1 1 11 PHE CE2 C -0.367 -6.065 6.157 1.00 . A A . 8 PHE CE2 1 1 12 20571 1 1 11 PHE CG C 1.450 -5.937 4.558 1.00 . A A . 8 PHE CG 1 1 12 20572 1 1 11 PHE CZ C -0.996 -5.002 5.536 1.00 . A A . 8 PHE CZ 1 1 12 20573 1 1 11 PHE H H 5.366 -6.900 3.691 1.00 . A A . 8 PHE H 1 1 12 20574 1 1 11 PHE HA H 3.864 -4.556 4.436 1.00 . A A . 8 PHE HA 1 1 12 20575 1 1 11 PHE HB2 H 2.836 -6.286 2.959 1.00 . A A . 8 PHE HB2 1 1 12 20576 1 1 11 PHE HB3 H 2.927 -7.468 4.270 1.00 . A A . 8 PHE HB3 1 1 12 20577 1 1 11 PHE HD1 H 1.235 -4.392 3.083 1.00 . A A . 8 PHE HD1 1 1 12 20578 1 1 11 PHE HD2 H 1.331 -7.364 6.167 1.00 . A A . 8 PHE HD2 1 1 12 20579 1 1 11 PHE HE1 H -0.910 -3.571 3.950 1.00 . A A . 8 PHE HE1 1 1 12 20580 1 1 11 PHE HE2 H -0.824 -6.534 7.023 1.00 . A A . 8 PHE HE2 1 1 12 20581 1 1 11 PHE HZ H -1.943 -4.637 5.913 1.00 . A A . 8 PHE HZ 1 1 12 20582 1 1 11 PHE N N 5.294 -6.019 4.105 1.00 . A A . 8 PHE N 1 1 12 20583 1 1 11 PHE O O 3.654 -4.874 6.900 1.00 . A A . 8 PHE O 1 1 12 20584 1 1 12 VAL C C 5.306 -6.372 8.935 1.00 . A A . 9 VAL C 1 1 12 20585 1 1 12 VAL CA C 4.427 -7.324 8.106 1.00 . A A . 9 VAL CA 1 1 12 20586 1 1 12 VAL CB C 4.823 -8.821 8.408 1.00 . A A . 9 VAL CB 1 1 12 20587 1 1 12 VAL CG1 C 3.915 -9.791 7.639 1.00 . A A . 9 VAL CG1 1 1 12 20588 1 1 12 VAL CG2 C 6.314 -9.124 8.126 1.00 . A A . 9 VAL CG2 1 1 12 20589 1 1 12 VAL H H 4.820 -7.647 6.029 1.00 . A A . 9 VAL H 1 1 12 20590 1 1 12 VAL HA H 3.392 -7.189 8.426 1.00 . A A . 9 VAL HA 1 1 12 20591 1 1 12 VAL HB H 4.650 -8.991 9.467 1.00 . A A . 9 VAL HB 1 1 12 20592 1 1 12 VAL HG11 H 4.189 -10.816 7.868 1.00 . A A . 9 VAL HG11 1 1 12 20593 1 1 12 VAL HG12 H 4.022 -9.628 6.572 1.00 . A A . 9 VAL HG12 1 1 12 20594 1 1 12 VAL HG13 H 2.882 -9.631 7.920 1.00 . A A . 9 VAL HG13 1 1 12 20595 1 1 12 VAL HG21 H 6.939 -8.459 8.710 1.00 . A A . 9 VAL HG21 1 1 12 20596 1 1 12 VAL HG22 H 6.525 -8.976 7.078 1.00 . A A . 9 VAL HG22 1 1 12 20597 1 1 12 VAL HG23 H 6.541 -10.150 8.394 1.00 . A A . 9 VAL HG23 1 1 12 20598 1 1 12 VAL N N 4.467 -6.984 6.663 1.00 . A A . 9 VAL N 1 1 12 20599 1 1 12 VAL O O 4.901 -5.937 10.014 1.00 . A A . 9 VAL O 1 1 12 20600 1 1 13 SER C C 6.754 -3.697 9.171 1.00 . A A . 10 SER C 1 1 12 20601 1 1 13 SER CA C 7.425 -5.078 8.992 1.00 . A A . 10 SER CA 1 1 12 20602 1 1 13 SER CB C 8.687 -4.963 8.112 1.00 . A A . 10 SER CB 1 1 12 20603 1 1 13 SER H H 6.728 -6.436 7.524 1.00 . A A . 10 SER H 1 1 12 20604 1 1 13 SER HA H 7.706 -5.472 9.968 1.00 . A A . 10 SER HA 1 1 12 20605 1 1 13 SER HB2 H 8.424 -4.543 7.151 1.00 . A A . 10 SER HB2 1 1 12 20606 1 1 13 SER HB3 H 9.416 -4.320 8.593 1.00 . A A . 10 SER HB3 1 1 12 20607 1 1 13 SER HG H 9.412 -6.367 6.943 1.00 . A A . 10 SER HG 1 1 12 20608 1 1 13 SER N N 6.483 -6.025 8.379 1.00 . A A . 10 SER N 1 1 12 20609 1 1 13 SER O O 6.776 -3.123 10.265 1.00 . A A . 10 SER O 1 1 12 20610 1 1 13 SER OG O 9.277 -6.236 7.897 1.00 . A A . 10 SER OG 1 1 12 20611 1 1 14 ALA C C 4.128 -1.945 8.975 1.00 . A A . 11 ALA C 1 1 12 20612 1 1 14 ALA CA C 5.379 -1.932 8.071 1.00 . A A . 11 ALA CA 1 1 12 20613 1 1 14 ALA CB C 4.992 -1.580 6.622 1.00 . A A . 11 ALA CB 1 1 12 20614 1 1 14 ALA H H 6.075 -3.784 7.285 1.00 . A A . 11 ALA H 1 1 12 20615 1 1 14 ALA HA H 6.064 -1.170 8.435 1.00 . A A . 11 ALA HA 1 1 12 20616 1 1 14 ALA HB1 H 5.879 -1.567 6.002 1.00 . A A . 11 ALA HB1 1 1 12 20617 1 1 14 ALA HB2 H 4.523 -0.602 6.591 1.00 . A A . 11 ALA HB2 1 1 12 20618 1 1 14 ALA HB3 H 4.301 -2.320 6.237 1.00 . A A . 11 ALA HB3 1 1 12 20619 1 1 14 ALA N N 6.090 -3.229 8.094 1.00 . A A . 11 ALA N 1 1 12 20620 1 1 14 ALA O O 3.781 -0.934 9.582 1.00 . A A . 11 ALA O 1 1 12 20621 1 1 15 LEU C C 2.477 -3.138 11.332 1.00 . A A . 12 LEU C 1 1 12 20622 1 1 15 LEU CA C 2.245 -3.346 9.831 1.00 . A A . 12 LEU CA 1 1 12 20623 1 1 15 LEU CB C 1.750 -4.787 9.549 1.00 . A A . 12 LEU CB 1 1 12 20624 1 1 15 LEU CD1 C -0.721 -4.447 10.151 1.00 . A A . 12 LEU CD1 1 1 12 20625 1 1 15 LEU CD2 C 0.268 -6.785 10.082 1.00 . A A . 12 LEU CD2 1 1 12 20626 1 1 15 LEU CG C 0.536 -5.301 10.382 1.00 . A A . 12 LEU CG 1 1 12 20627 1 1 15 LEU H H 3.879 -3.879 8.595 1.00 . A A . 12 LEU H 1 1 12 20628 1 1 15 LEU HA H 1.503 -2.645 9.486 1.00 . A A . 12 LEU HA 1 1 12 20629 1 1 15 LEU HB2 H 1.492 -4.852 8.495 1.00 . A A . 12 LEU HB2 1 1 12 20630 1 1 15 LEU HB3 H 2.586 -5.461 9.723 1.00 . A A . 12 LEU HB3 1 1 12 20631 1 1 15 LEU HD11 H -0.519 -3.419 10.435 1.00 . A A . 12 LEU HD11 1 1 12 20632 1 1 15 LEU HD12 H -1.530 -4.826 10.760 1.00 . A A . 12 LEU HD12 1 1 12 20633 1 1 15 LEU HD13 H -1.009 -4.481 9.108 1.00 . A A . 12 LEU HD13 1 1 12 20634 1 1 15 LEU HD21 H -0.540 -7.139 10.709 1.00 . A A . 12 LEU HD21 1 1 12 20635 1 1 15 LEU HD22 H 1.156 -7.369 10.288 1.00 . A A . 12 LEU HD22 1 1 12 20636 1 1 15 LEU HD23 H -0.009 -6.907 9.041 1.00 . A A . 12 LEU HD23 1 1 12 20637 1 1 15 LEU HG H 0.778 -5.224 11.435 1.00 . A A . 12 LEU HG 1 1 12 20638 1 1 15 LEU N N 3.489 -3.116 9.064 1.00 . A A . 12 LEU N 1 1 12 20639 1 1 15 LEU O O 1.659 -2.533 12.033 1.00 . A A . 12 LEU O 1 1 12 20640 1 1 16 ILE C C 4.351 -2.019 13.506 1.00 . A A . 13 ILE C 1 1 12 20641 1 1 16 ILE CA C 4.075 -3.501 13.178 1.00 . A A . 13 ILE CA 1 1 12 20642 1 1 16 ILE CB C 5.349 -4.404 13.383 1.00 . A A . 13 ILE CB 1 1 12 20643 1 1 16 ILE CD1 C 6.111 -6.856 12.979 1.00 . A A . 13 ILE CD1 1 1 12 20644 1 1 16 ILE CG1 C 4.959 -5.911 13.164 1.00 . A A . 13 ILE CG1 1 1 12 20645 1 1 16 ILE CG2 C 6.015 -4.186 14.766 1.00 . A A . 13 ILE CG2 1 1 12 20646 1 1 16 ILE H H 4.191 -4.134 11.165 1.00 . A A . 13 ILE H 1 1 12 20647 1 1 16 ILE HA H 3.284 -3.866 13.830 1.00 . A A . 13 ILE HA 1 1 12 20648 1 1 16 ILE HB H 6.075 -4.122 12.626 1.00 . A A . 13 ILE HB 1 1 12 20649 1 1 16 ILE HD11 H 6.759 -6.826 13.841 1.00 . A A . 13 ILE HD11 1 1 12 20650 1 1 16 ILE HD12 H 6.663 -6.581 12.090 1.00 . A A . 13 ILE HD12 1 1 12 20651 1 1 16 ILE HD13 H 5.713 -7.853 12.860 1.00 . A A . 13 ILE HD13 1 1 12 20652 1 1 16 ILE HG12 H 4.399 -6.270 14.014 1.00 . A A . 13 ILE HG12 1 1 12 20653 1 1 16 ILE HG13 H 4.333 -5.998 12.280 1.00 . A A . 13 ILE HG13 1 1 12 20654 1 1 16 ILE HG21 H 6.883 -4.826 14.859 1.00 . A A . 13 ILE HG21 1 1 12 20655 1 1 16 ILE HG22 H 5.313 -4.422 15.555 1.00 . A A . 13 ILE HG22 1 1 12 20656 1 1 16 ILE HG23 H 6.325 -3.151 14.864 1.00 . A A . 13 ILE HG23 1 1 12 20657 1 1 16 ILE N N 3.620 -3.639 11.792 1.00 . A A . 13 ILE N 1 1 12 20658 1 1 16 ILE O O 4.058 -1.547 14.601 1.00 . A A . 13 ILE O 1 1 12 20659 1 1 17 ARG C C 3.855 0.987 12.646 1.00 . A A . 14 ARG C 1 1 12 20660 1 1 17 ARG CA C 5.152 0.165 12.683 1.00 . A A . 14 ARG CA 1 1 12 20661 1 1 17 ARG CB C 6.201 0.661 11.645 1.00 . A A . 14 ARG CB 1 1 12 20662 1 1 17 ARG CD C 7.963 -1.082 12.342 1.00 . A A . 14 ARG CD 1 1 12 20663 1 1 17 ARG CG C 7.675 0.400 12.059 1.00 . A A . 14 ARG CG 1 1 12 20664 1 1 17 ARG CZ C 9.810 -2.530 13.167 1.00 . A A . 14 ARG CZ 1 1 12 20665 1 1 17 ARG H H 5.056 -1.708 11.659 1.00 . A A . 14 ARG H 1 1 12 20666 1 1 17 ARG HA H 5.577 0.292 13.683 1.00 . A A . 14 ARG HA 1 1 12 20667 1 1 17 ARG HB2 H 6.017 0.169 10.697 1.00 . A A . 14 ARG HB2 1 1 12 20668 1 1 17 ARG HB3 H 6.082 1.732 11.500 1.00 . A A . 14 ARG HB3 1 1 12 20669 1 1 17 ARG HD2 H 7.204 -1.468 13.016 1.00 . A A . 14 ARG HD2 1 1 12 20670 1 1 17 ARG HD3 H 7.905 -1.625 11.403 1.00 . A A . 14 ARG HD3 1 1 12 20671 1 1 17 ARG HE H 9.780 -0.525 13.242 1.00 . A A . 14 ARG HE 1 1 12 20672 1 1 17 ARG HG2 H 8.328 0.734 11.259 1.00 . A A . 14 ARG HG2 1 1 12 20673 1 1 17 ARG HG3 H 7.895 0.976 12.953 1.00 . A A . 14 ARG HG3 1 1 12 20674 1 1 17 ARG HH11 H 8.354 -3.559 12.195 1.00 . A A . 14 ARG HH11 1 1 12 20675 1 1 17 ARG HH12 H 9.613 -4.533 12.881 1.00 . A A . 14 ARG HH12 1 1 12 20676 1 1 17 ARG HH21 H 11.426 -1.799 14.136 1.00 . A A . 14 ARG HH21 1 1 12 20677 1 1 17 ARG HH22 H 11.376 -3.525 13.976 1.00 . A A . 14 ARG HH22 1 1 12 20678 1 1 17 ARG N N 4.875 -1.279 12.524 1.00 . A A . 14 ARG N 1 1 12 20679 1 1 17 ARG NE N 9.278 -1.316 12.948 1.00 . A A . 14 ARG NE 1 1 12 20680 1 1 17 ARG NH1 N 9.209 -3.629 12.711 1.00 . A A . 14 ARG NH1 1 1 12 20681 1 1 17 ARG NH2 N 10.959 -2.627 13.813 1.00 . A A . 14 ARG NH2 1 1 12 20682 1 1 17 ARG O O 3.810 2.079 13.218 1.00 . A A . 14 ARG O 1 1 12 20683 1 1 18 ARG C C 0.867 1.011 13.407 1.00 . A A . 15 ARG C 1 1 12 20684 1 1 18 ARG CA C 1.467 1.067 11.989 1.00 . A A . 15 ARG CA 1 1 12 20685 1 1 18 ARG CB C 0.502 0.356 11.001 1.00 . A A . 15 ARG CB 1 1 12 20686 1 1 18 ARG CD C -0.245 -0.151 8.603 1.00 . A A . 15 ARG CD 1 1 12 20687 1 1 18 ARG CG C 0.845 0.485 9.500 1.00 . A A . 15 ARG CG 1 1 12 20688 1 1 18 ARG CZ C -0.880 -0.066 6.181 1.00 . A A . 15 ARG CZ 1 1 12 20689 1 1 18 ARG H H 2.938 -0.372 11.477 1.00 . A A . 15 ARG H 1 1 12 20690 1 1 18 ARG HA H 1.572 2.109 11.688 1.00 . A A . 15 ARG HA 1 1 12 20691 1 1 18 ARG HB2 H 0.481 -0.702 11.245 1.00 . A A . 15 ARG HB2 1 1 12 20692 1 1 18 ARG HB3 H -0.500 0.756 11.148 1.00 . A A . 15 ARG HB3 1 1 12 20693 1 1 18 ARG HD2 H -0.307 -1.214 8.825 1.00 . A A . 15 ARG HD2 1 1 12 20694 1 1 18 ARG HD3 H -1.202 0.311 8.833 1.00 . A A . 15 ARG HD3 1 1 12 20695 1 1 18 ARG HE H 0.971 0.164 6.917 1.00 . A A . 15 ARG HE 1 1 12 20696 1 1 18 ARG HG2 H 0.941 1.533 9.248 1.00 . A A . 15 ARG HG2 1 1 12 20697 1 1 18 ARG HG3 H 1.790 -0.014 9.309 1.00 . A A . 15 ARG HG3 1 1 12 20698 1 1 18 ARG HH11 H -2.489 -0.287 7.407 1.00 . A A . 15 ARG HH11 1 1 12 20699 1 1 18 ARG HH12 H -2.853 -0.264 5.715 1.00 . A A . 15 ARG HH12 1 1 12 20700 1 1 18 ARG HH21 H 0.488 0.192 4.709 1.00 . A A . 15 ARG HH21 1 1 12 20701 1 1 18 ARG HH22 H -1.148 -0.002 4.174 1.00 . A A . 15 ARG HH22 1 1 12 20702 1 1 18 ARG N N 2.806 0.454 11.981 1.00 . A A . 15 ARG N 1 1 12 20703 1 1 18 ARG NE N 0.034 0.006 7.167 1.00 . A A . 15 ARG NE 1 1 12 20704 1 1 18 ARG NH1 N -2.181 -0.222 6.456 1.00 . A A . 15 ARG NH1 1 1 12 20705 1 1 18 ARG NH2 N -0.483 0.050 4.920 1.00 . A A . 15 ARG NH2 1 1 12 20706 1 1 18 ARG O O 0.363 2.022 13.920 1.00 . A A . 15 ARG O 1 1 12 20707 1 1 19 VAL C C 1.001 0.400 16.455 1.00 . A A . 16 VAL C 1 1 12 20708 1 1 19 VAL CA C 0.298 -0.408 15.344 1.00 . A A . 16 VAL CA 1 1 12 20709 1 1 19 VAL CB C 0.192 -1.935 15.743 1.00 . A A . 16 VAL CB 1 1 12 20710 1 1 19 VAL CG1 C -0.439 -2.784 14.614 1.00 . A A . 16 VAL CG1 1 1 12 20711 1 1 19 VAL CG2 C 1.543 -2.519 16.170 1.00 . A A . 16 VAL CG2 1 1 12 20712 1 1 19 VAL H H 1.418 -0.920 13.606 1.00 . A A . 16 VAL H 1 1 12 20713 1 1 19 VAL HA H -0.722 -0.029 15.258 1.00 . A A . 16 VAL HA 1 1 12 20714 1 1 19 VAL HB H -0.479 -1.999 16.602 1.00 . A A . 16 VAL HB 1 1 12 20715 1 1 19 VAL HG11 H -1.416 -2.392 14.371 1.00 . A A . 16 VAL HG11 1 1 12 20716 1 1 19 VAL HG12 H -0.545 -3.814 14.939 1.00 . A A . 16 VAL HG12 1 1 12 20717 1 1 19 VAL HG13 H 0.188 -2.750 13.732 1.00 . A A . 16 VAL HG13 1 1 12 20718 1 1 19 VAL HG21 H 2.227 -2.511 15.334 1.00 . A A . 16 VAL HG21 1 1 12 20719 1 1 19 VAL HG22 H 1.405 -3.536 16.513 1.00 . A A . 16 VAL HG22 1 1 12 20720 1 1 19 VAL HG23 H 1.960 -1.933 16.979 1.00 . A A . 16 VAL HG23 1 1 12 20721 1 1 19 VAL N N 0.933 -0.183 14.036 1.00 . A A . 16 VAL N 1 1 12 20722 1 1 19 VAL O O 0.330 1.007 17.274 1.00 . A A . 16 VAL O 1 1 12 20723 1 1 20 PHE C C 3.063 2.676 17.259 1.00 . A A . 17 PHE C 1 1 12 20724 1 1 20 PHE CA C 3.164 1.151 17.451 1.00 . A A . 17 PHE CA 1 1 12 20725 1 1 20 PHE CB C 4.647 0.669 17.436 1.00 . A A . 17 PHE CB 1 1 12 20726 1 1 20 PHE CD1 C 4.977 -0.653 19.586 1.00 . A A . 17 PHE CD1 1 1 12 20727 1 1 20 PHE CD2 C 5.031 -1.861 17.527 1.00 . A A . 17 PHE CD2 1 1 12 20728 1 1 20 PHE CE1 C 5.197 -1.827 20.280 1.00 . A A . 17 PHE CE1 1 1 12 20729 1 1 20 PHE CE2 C 5.251 -3.035 18.224 1.00 . A A . 17 PHE CE2 1 1 12 20730 1 1 20 PHE CG C 4.891 -0.645 18.193 1.00 . A A . 17 PHE CG 1 1 12 20731 1 1 20 PHE CZ C 5.333 -3.017 19.600 1.00 . A A . 17 PHE CZ 1 1 12 20732 1 1 20 PHE H H 2.824 -0.043 15.725 1.00 . A A . 17 PHE H 1 1 12 20733 1 1 20 PHE HA H 2.737 0.918 18.426 1.00 . A A . 17 PHE HA 1 1 12 20734 1 1 20 PHE HB2 H 4.966 0.532 16.409 1.00 . A A . 17 PHE HB2 1 1 12 20735 1 1 20 PHE HB3 H 5.279 1.427 17.890 1.00 . A A . 17 PHE HB3 1 1 12 20736 1 1 20 PHE HD1 H 4.869 0.277 20.130 1.00 . A A . 17 PHE HD1 1 1 12 20737 1 1 20 PHE HD2 H 4.973 -1.886 16.448 1.00 . A A . 17 PHE HD2 1 1 12 20738 1 1 20 PHE HE1 H 5.261 -1.813 21.360 1.00 . A A . 17 PHE HE1 1 1 12 20739 1 1 20 PHE HE2 H 5.355 -3.973 17.688 1.00 . A A . 17 PHE HE2 1 1 12 20740 1 1 20 PHE HZ H 5.503 -3.937 20.144 1.00 . A A . 17 PHE HZ 1 1 12 20741 1 1 20 PHE N N 2.355 0.432 16.440 1.00 . A A . 17 PHE N 1 1 12 20742 1 1 20 PHE O O 3.207 3.435 18.230 1.00 . A A . 17 PHE O 1 1 12 20743 1 1 21 ALA C C 1.222 4.960 16.377 1.00 . A A . 18 ALA C 1 1 12 20744 1 1 21 ALA CA C 2.534 4.532 15.693 1.00 . A A . 18 ALA CA 1 1 12 20745 1 1 21 ALA CB C 2.447 4.760 14.176 1.00 . A A . 18 ALA CB 1 1 12 20746 1 1 21 ALA H H 2.863 2.471 15.262 1.00 . A A . 18 ALA H 1 1 12 20747 1 1 21 ALA HA H 3.353 5.140 16.080 1.00 . A A . 18 ALA HA 1 1 12 20748 1 1 21 ALA HB1 H 1.632 4.175 13.768 1.00 . A A . 18 ALA HB1 1 1 12 20749 1 1 21 ALA HB2 H 3.373 4.450 13.709 1.00 . A A . 18 ALA HB2 1 1 12 20750 1 1 21 ALA HB3 H 2.278 5.810 13.965 1.00 . A A . 18 ALA HB3 1 1 12 20751 1 1 21 ALA N N 2.833 3.116 16.001 1.00 . A A . 18 ALA N 1 1 12 20752 1 1 21 ALA O O 1.126 6.061 16.927 1.00 . A A . 18 ALA O 1 1 12 20753 1 1 22 ALA C C -0.935 4.138 18.543 1.00 . A A . 19 ALA C 1 1 12 20754 1 1 22 ALA CA C -1.073 4.261 17.008 1.00 . A A . 19 ALA CA 1 1 12 20755 1 1 22 ALA CB C -2.106 3.259 16.460 1.00 . A A . 19 ALA CB 1 1 12 20756 1 1 22 ALA H H 0.379 3.217 15.859 1.00 . A A . 19 ALA H 1 1 12 20757 1 1 22 ALA HA H -1.419 5.265 16.766 1.00 . A A . 19 ALA HA 1 1 12 20758 1 1 22 ALA HB1 H -3.073 3.439 16.916 1.00 . A A . 19 ALA HB1 1 1 12 20759 1 1 22 ALA HB2 H -1.790 2.246 16.678 1.00 . A A . 19 ALA HB2 1 1 12 20760 1 1 22 ALA HB3 H -2.191 3.380 15.389 1.00 . A A . 19 ALA HB3 1 1 12 20761 1 1 22 ALA N N 0.228 4.055 16.346 1.00 . A A . 19 ALA N 1 1 12 20762 1 1 22 ALA O O -1.585 4.877 19.294 1.00 . A A . 19 ALA O 1 1 12 20763 1 1 23 GLY C C 0.148 1.442 20.760 1.00 . A A . 20 GLY C 1 1 12 20764 1 1 23 GLY CA C 0.154 2.938 20.426 1.00 . A A . 20 GLY CA 1 1 12 20765 1 1 23 GLY H H 0.454 2.705 18.339 1.00 . A A . 20 GLY H 1 1 12 20766 1 1 23 GLY HA2 H 1.115 3.349 20.704 1.00 . A A . 20 GLY HA2 1 1 12 20767 1 1 23 GLY HA3 H -0.612 3.426 21.020 1.00 . A A . 20 GLY HA3 1 1 12 20768 1 1 23 GLY N N -0.065 3.211 18.994 1.00 . A A . 20 GLY N 1 1 12 20769 1 1 23 GLY O O 0.666 1.042 21.807 1.00 . A A . 20 GLY O 1 1 12 20770 1 1 24 GLY C C 0.709 -1.622 19.886 1.00 . A A . 21 GLY C 1 1 12 20771 1 1 24 GLY CA C -0.587 -0.822 20.069 1.00 . A A . 21 GLY CA 1 1 12 20772 1 1 24 GLY H H -0.766 1.016 19.029 1.00 . A A . 21 GLY H 1 1 12 20773 1 1 24 GLY HA2 H -0.970 -1.004 21.067 1.00 . A A . 21 GLY HA2 1 1 12 20774 1 1 24 GLY HA3 H -1.319 -1.185 19.358 1.00 . A A . 21 GLY HA3 1 1 12 20775 1 1 24 GLY N N -0.437 0.626 19.863 1.00 . A A . 21 GLY N 1 1 12 20776 1 1 24 GLY O O 1.759 -1.069 19.558 1.00 . A A . 21 GLY O 1 1 12 20777 1 1 25 PHE C C 1.579 -4.799 18.777 1.00 . A A . 22 PHE C 1 1 12 20778 1 1 25 PHE CA C 1.713 -3.908 20.024 1.00 . A A . 22 PHE CA 1 1 12 20779 1 1 25 PHE CB C 1.699 -4.764 21.329 1.00 . A A . 22 PHE CB 1 1 12 20780 1 1 25 PHE CD1 C 4.027 -5.758 21.594 1.00 . A A . 22 PHE CD1 1 1 12 20781 1 1 25 PHE CD2 C 2.227 -7.251 21.075 1.00 . A A . 22 PHE CD2 1 1 12 20782 1 1 25 PHE CE1 C 4.907 -6.823 21.584 1.00 . A A . 22 PHE CE1 1 1 12 20783 1 1 25 PHE CE2 C 3.108 -8.314 21.067 1.00 . A A . 22 PHE CE2 1 1 12 20784 1 1 25 PHE CG C 2.671 -5.949 21.339 1.00 . A A . 22 PHE CG 1 1 12 20785 1 1 25 PHE CZ C 4.447 -8.099 21.323 1.00 . A A . 22 PHE CZ 1 1 12 20786 1 1 25 PHE H H -0.291 -3.302 20.214 1.00 . A A . 22 PHE H 1 1 12 20787 1 1 25 PHE HA H 2.655 -3.362 19.964 1.00 . A A . 22 PHE HA 1 1 12 20788 1 1 25 PHE HB2 H 1.953 -4.125 22.165 1.00 . A A . 22 PHE HB2 1 1 12 20789 1 1 25 PHE HB3 H 0.698 -5.148 21.485 1.00 . A A . 22 PHE HB3 1 1 12 20790 1 1 25 PHE HD1 H 4.398 -4.762 21.801 1.00 . A A . 22 PHE HD1 1 1 12 20791 1 1 25 PHE HD2 H 1.177 -7.423 20.871 1.00 . A A . 22 PHE HD2 1 1 12 20792 1 1 25 PHE HE1 H 5.958 -6.659 21.783 1.00 . A A . 22 PHE HE1 1 1 12 20793 1 1 25 PHE HE2 H 2.747 -9.315 20.863 1.00 . A A . 22 PHE HE2 1 1 12 20794 1 1 25 PHE HZ H 5.139 -8.933 21.320 1.00 . A A . 22 PHE HZ 1 1 12 20795 1 1 25 PHE N N 0.597 -2.944 20.068 1.00 . A A . 22 PHE N 1 1 12 20796 1 1 25 PHE O O 0.488 -4.925 18.219 1.00 . A A . 22 PHE O 1 1 12 20797 1 1 26 ALA C C 4.059 -7.205 17.363 1.00 . A A . 23 ALA C 1 1 12 20798 1 1 26 ALA CA C 2.759 -6.403 17.272 1.00 . A A . 23 ALA CA 1 1 12 20799 1 1 26 ALA CB C 2.622 -5.786 15.885 1.00 . A A . 23 ALA CB 1 1 12 20800 1 1 26 ALA H H 3.559 -5.094 18.734 1.00 . A A . 23 ALA H 1 1 12 20801 1 1 26 ALA HA H 1.926 -7.082 17.430 1.00 . A A . 23 ALA HA 1 1 12 20802 1 1 26 ALA HB1 H 3.429 -5.081 15.714 1.00 . A A . 23 ALA HB1 1 1 12 20803 1 1 26 ALA HB2 H 1.677 -5.265 15.812 1.00 . A A . 23 ALA HB2 1 1 12 20804 1 1 26 ALA HB3 H 2.656 -6.559 15.128 1.00 . A A . 23 ALA HB3 1 1 12 20805 1 1 26 ALA N N 2.712 -5.373 18.330 1.00 . A A . 23 ALA N 1 1 12 20806 1 1 26 ALA O O 5.024 -6.743 17.985 1.00 . A A . 23 ALA O 1 1 12 20807 1 1 27 ALA C C 5.028 -10.425 15.668 1.00 . A A . 24 ALA C 1 1 12 20808 1 1 27 ALA CA C 5.246 -9.288 16.683 1.00 . A A . 24 ALA CA 1 1 12 20809 1 1 27 ALA CB C 5.545 -9.868 18.081 1.00 . A A . 24 ALA CB 1 1 12 20810 1 1 27 ALA H H 3.241 -8.708 16.298 1.00 . A A . 24 ALA H 1 1 12 20811 1 1 27 ALA HA H 6.103 -8.692 16.373 1.00 . A A . 24 ALA HA 1 1 12 20812 1 1 27 ALA HB1 H 4.708 -10.473 18.417 1.00 . A A . 24 ALA HB1 1 1 12 20813 1 1 27 ALA HB2 H 5.700 -9.060 18.782 1.00 . A A . 24 ALA HB2 1 1 12 20814 1 1 27 ALA HB3 H 6.437 -10.482 18.044 1.00 . A A . 24 ALA HB3 1 1 12 20815 1 1 27 ALA N N 4.068 -8.403 16.733 1.00 . A A . 24 ALA N 1 1 12 20816 1 1 27 ALA O O 4.014 -11.130 15.734 1.00 . A A . 24 ALA O 1 1 12 20817 1 1 28 VAL C C 6.417 -12.999 14.524 1.00 . A A . 25 VAL C 1 1 12 20818 1 1 28 VAL CA C 5.982 -11.718 13.778 1.00 . A A . 25 VAL CA 1 1 12 20819 1 1 28 VAL CB C 6.933 -11.475 12.536 1.00 . A A . 25 VAL CB 1 1 12 20820 1 1 28 VAL CG1 C 7.011 -12.723 11.613 1.00 . A A . 25 VAL CG1 1 1 12 20821 1 1 28 VAL CG2 C 6.485 -10.236 11.732 1.00 . A A . 25 VAL CG2 1 1 12 20822 1 1 28 VAL H H 6.691 -9.920 14.659 1.00 . A A . 25 VAL H 1 1 12 20823 1 1 28 VAL HA H 4.966 -11.839 13.406 1.00 . A A . 25 VAL HA 1 1 12 20824 1 1 28 VAL HB H 7.936 -11.279 12.914 1.00 . A A . 25 VAL HB 1 1 12 20825 1 1 28 VAL HG11 H 6.023 -12.969 11.237 1.00 . A A . 25 VAL HG11 1 1 12 20826 1 1 28 VAL HG12 H 7.398 -13.571 12.167 1.00 . A A . 25 VAL HG12 1 1 12 20827 1 1 28 VAL HG13 H 7.668 -12.522 10.776 1.00 . A A . 25 VAL HG13 1 1 12 20828 1 1 28 VAL HG21 H 6.494 -9.367 12.370 1.00 . A A . 25 VAL HG21 1 1 12 20829 1 1 28 VAL HG22 H 5.484 -10.384 11.345 1.00 . A A . 25 VAL HG22 1 1 12 20830 1 1 28 VAL HG23 H 7.164 -10.071 10.902 1.00 . A A . 25 VAL HG23 1 1 12 20831 1 1 28 VAL N N 5.974 -10.584 14.719 1.00 . A A . 25 VAL N 1 1 12 20832 1 1 28 VAL O O 7.583 -13.132 14.918 1.00 . A A . 25 VAL O 1 1 12 20833 1 1 29 GLU C C 6.113 -16.225 14.298 1.00 . A A . 26 GLU C 1 1 12 20834 1 1 29 GLU CA C 5.700 -15.212 15.366 1.00 . A A . 26 GLU CA 1 1 12 20835 1 1 29 GLU CB C 4.427 -15.694 16.105 1.00 . A A . 26 GLU CB 1 1 12 20836 1 1 29 GLU CD C 5.024 -14.409 18.240 1.00 . A A . 26 GLU CD 1 1 12 20837 1 1 29 GLU CG C 3.941 -14.727 17.190 1.00 . A A . 26 GLU CG 1 1 12 20838 1 1 29 GLU H H 4.542 -13.655 14.533 1.00 . A A . 26 GLU H 1 1 12 20839 1 1 29 GLU HA H 6.508 -15.111 16.090 1.00 . A A . 26 GLU HA 1 1 12 20840 1 1 29 GLU HB2 H 3.622 -15.825 15.384 1.00 . A A . 26 GLU HB2 1 1 12 20841 1 1 29 GLU HB3 H 4.634 -16.654 16.571 1.00 . A A . 26 GLU HB3 1 1 12 20842 1 1 29 GLU HG2 H 3.623 -13.802 16.715 1.00 . A A . 26 GLU HG2 1 1 12 20843 1 1 29 GLU HG3 H 3.088 -15.165 17.696 1.00 . A A . 26 GLU HG3 1 1 12 20844 1 1 29 GLU N N 5.458 -13.896 14.759 1.00 . A A . 26 GLU N 1 1 12 20845 1 1 29 GLU O O 7.164 -16.864 14.399 1.00 . A A . 26 GLU O 1 1 12 20846 1 1 29 GLU OE1 O 5.320 -15.278 19.089 1.00 . A A . 26 GLU OE1 1 1 12 20847 1 1 29 GLU OE2 O 5.597 -13.297 18.219 1.00 . A A . 26 GLU OE2 1 1 12 20848 1 1 30 LYS C C 5.997 -16.553 10.943 1.00 . A A . 27 LYS C 1 1 12 20849 1 1 30 LYS CA C 5.496 -17.317 12.169 1.00 . A A . 27 LYS CA 1 1 12 20850 1 1 30 LYS CB C 4.200 -18.105 11.843 1.00 . A A . 27 LYS CB 1 1 12 20851 1 1 30 LYS CD C 3.090 -20.000 10.481 1.00 . A A . 27 LYS CD 1 1 12 20852 1 1 30 LYS CE C 3.211 -20.926 9.256 1.00 . A A . 27 LYS CE 1 1 12 20853 1 1 30 LYS CG C 4.334 -19.103 10.673 1.00 . A A . 27 LYS CG 1 1 12 20854 1 1 30 LYS H H 4.454 -15.824 13.253 1.00 . A A . 27 LYS H 1 1 12 20855 1 1 30 LYS HA H 6.264 -18.028 12.481 1.00 . A A . 27 LYS HA 1 1 12 20856 1 1 30 LYS HB2 H 3.898 -18.653 12.730 1.00 . A A . 27 LYS HB2 1 1 12 20857 1 1 30 LYS HB3 H 3.413 -17.396 11.597 1.00 . A A . 27 LYS HB3 1 1 12 20858 1 1 30 LYS HD2 H 2.965 -20.612 11.365 1.00 . A A . 27 LYS HD2 1 1 12 20859 1 1 30 LYS HD3 H 2.212 -19.368 10.361 1.00 . A A . 27 LYS HD3 1 1 12 20860 1 1 30 LYS HE2 H 2.316 -21.534 9.186 1.00 . A A . 27 LYS HE2 1 1 12 20861 1 1 30 LYS HE3 H 3.296 -20.324 8.360 1.00 . A A . 27 LYS HE3 1 1 12 20862 1 1 30 LYS HG2 H 4.508 -18.544 9.759 1.00 . A A . 27 LYS HG2 1 1 12 20863 1 1 30 LYS HG3 H 5.194 -19.733 10.867 1.00 . A A . 27 LYS HG3 1 1 12 20864 1 1 30 LYS HZ1 H 4.316 -22.425 10.189 1.00 . A A . 27 LYS HZ1 1 1 12 20865 1 1 30 LYS HZ2 H 5.263 -21.270 9.401 1.00 . A A . 27 LYS HZ2 1 1 12 20866 1 1 30 LYS HZ3 H 4.435 -22.436 8.502 1.00 . A A . 27 LYS HZ3 1 1 12 20867 1 1 30 LYS N N 5.260 -16.379 13.276 1.00 . A A . 27 LYS N 1 1 12 20868 1 1 30 LYS NZ N 4.387 -21.825 9.343 1.00 . A A . 27 LYS NZ 1 1 12 20869 1 1 30 LYS O O 5.515 -15.456 10.649 1.00 . A A . 27 LYS O 1 1 12 20870 1 1 31 LYS C C 7.592 -17.632 7.928 1.00 . A A . 28 LYS C 1 1 12 20871 1 1 31 LYS CA C 7.592 -16.586 9.048 1.00 . A A . 28 LYS CA 1 1 12 20872 1 1 31 LYS CB C 9.042 -16.127 9.385 1.00 . A A . 28 LYS CB 1 1 12 20873 1 1 31 LYS CD C 11.230 -15.055 8.512 1.00 . A A . 28 LYS CD 1 1 12 20874 1 1 31 LYS CE C 12.016 -14.588 7.270 1.00 . A A . 28 LYS CE 1 1 12 20875 1 1 31 LYS CG C 9.876 -15.705 8.151 1.00 . A A . 28 LYS CG 1 1 12 20876 1 1 31 LYS H H 7.243 -18.047 10.524 1.00 . A A . 28 LYS H 1 1 12 20877 1 1 31 LYS HA H 7.012 -15.720 8.725 1.00 . A A . 28 LYS HA 1 1 12 20878 1 1 31 LYS HB2 H 8.987 -15.285 10.068 1.00 . A A . 28 LYS HB2 1 1 12 20879 1 1 31 LYS HB3 H 9.563 -16.939 9.888 1.00 . A A . 28 LYS HB3 1 1 12 20880 1 1 31 LYS HD2 H 11.046 -14.192 9.144 1.00 . A A . 28 LYS HD2 1 1 12 20881 1 1 31 LYS HD3 H 11.834 -15.772 9.061 1.00 . A A . 28 LYS HD3 1 1 12 20882 1 1 31 LYS HE2 H 12.256 -15.446 6.653 1.00 . A A . 28 LYS HE2 1 1 12 20883 1 1 31 LYS HE3 H 11.406 -13.898 6.697 1.00 . A A . 28 LYS HE3 1 1 12 20884 1 1 31 LYS HG2 H 10.068 -16.584 7.544 1.00 . A A . 28 LYS HG2 1 1 12 20885 1 1 31 LYS HG3 H 9.295 -15.000 7.567 1.00 . A A . 28 LYS HG3 1 1 12 20886 1 1 31 LYS HZ1 H 13.070 -13.073 8.228 1.00 . A A . 28 LYS HZ1 1 1 12 20887 1 1 31 LYS HZ2 H 13.785 -13.601 6.787 1.00 . A A . 28 LYS HZ2 1 1 12 20888 1 1 31 LYS HZ3 H 13.883 -14.555 8.180 1.00 . A A . 28 LYS HZ3 1 1 12 20889 1 1 31 LYS N N 6.958 -17.157 10.238 1.00 . A A . 28 LYS N 1 1 12 20890 1 1 31 LYS NZ N 13.276 -13.907 7.643 1.00 . A A . 28 LYS NZ 1 1 12 20891 1 1 31 LYS O O 8.069 -18.758 8.125 1.00 . A A . 28 LYS O 1 1 12 20892 1 1 32 GLY C C 7.720 -17.420 4.403 1.00 . A A . 29 GLY C 1 1 12 20893 1 1 32 GLY CA C 7.043 -18.105 5.576 1.00 . A A . 29 GLY CA 1 1 12 20894 1 1 32 GLY H H 6.633 -16.367 6.708 1.00 . A A . 29 GLY H 1 1 12 20895 1 1 32 GLY HA2 H 7.557 -19.041 5.777 1.00 . A A . 29 GLY HA2 1 1 12 20896 1 1 32 GLY HA3 H 6.020 -18.321 5.318 1.00 . A A . 29 GLY HA3 1 1 12 20897 1 1 32 GLY N N 7.046 -17.255 6.765 1.00 . A A . 29 GLY N 1 1 12 20898 1 1 32 GLY O O 8.804 -16.849 4.571 1.00 . A A . 29 GLY O 1 1 12 20899 1 1 33 ALA C C 7.635 -15.354 2.034 1.00 . A A . 30 ALA C 1 1 12 20900 1 1 33 ALA CA C 7.630 -16.897 1.978 1.00 . A A . 30 ALA CA 1 1 12 20901 1 1 33 ALA CB C 6.830 -17.413 0.770 1.00 . A A . 30 ALA CB 1 1 12 20902 1 1 33 ALA H H 6.190 -17.874 3.184 1.00 . A A . 30 ALA H 1 1 12 20903 1 1 33 ALA HA H 8.654 -17.258 1.880 1.00 . A A . 30 ALA HA 1 1 12 20904 1 1 33 ALA HB1 H 6.855 -18.495 0.752 1.00 . A A . 30 ALA HB1 1 1 12 20905 1 1 33 ALA HB2 H 7.262 -17.035 -0.147 1.00 . A A . 30 ALA HB2 1 1 12 20906 1 1 33 ALA HB3 H 5.798 -17.083 0.838 1.00 . A A . 30 ALA HB3 1 1 12 20907 1 1 33 ALA N N 7.076 -17.460 3.220 1.00 . A A . 30 ALA N 1 1 12 20908 1 1 33 ALA O O 6.589 -14.731 2.220 1.00 . A A . 30 ALA O 1 1 12 20909 1 1 34 GLU C C 8.325 -12.542 0.878 1.00 . A A . 31 GLU C 1 1 12 20910 1 1 34 GLU CA C 9.036 -13.306 2.007 1.00 . A A . 31 GLU CA 1 1 12 20911 1 1 34 GLU CB C 10.555 -13.005 1.988 1.00 . A A . 31 GLU CB 1 1 12 20912 1 1 34 GLU CD C 12.866 -13.668 2.896 1.00 . A A . 31 GLU CD 1 1 12 20913 1 1 34 GLU CG C 11.344 -13.709 3.113 1.00 . A A . 31 GLU CG 1 1 12 20914 1 1 34 GLU H H 9.602 -15.325 1.679 1.00 . A A . 31 GLU H 1 1 12 20915 1 1 34 GLU HA H 8.629 -12.987 2.963 1.00 . A A . 31 GLU HA 1 1 12 20916 1 1 34 GLU HB2 H 10.960 -13.324 1.030 1.00 . A A . 31 GLU HB2 1 1 12 20917 1 1 34 GLU HB3 H 10.705 -11.931 2.086 1.00 . A A . 31 GLU HB3 1 1 12 20918 1 1 34 GLU HG2 H 11.104 -13.224 4.054 1.00 . A A . 31 GLU HG2 1 1 12 20919 1 1 34 GLU HG3 H 11.025 -14.748 3.171 1.00 . A A . 31 GLU HG3 1 1 12 20920 1 1 34 GLU N N 8.826 -14.761 1.886 1.00 . A A . 31 GLU N 1 1 12 20921 1 1 34 GLU O O 7.688 -11.523 1.119 1.00 . A A . 31 GLU O 1 1 12 20922 1 1 34 GLU OE1 O 13.395 -14.564 2.203 1.00 . A A . 31 GLU OE1 1 1 12 20923 1 1 34 GLU OE2 O 13.542 -12.744 3.389 1.00 . A A . 31 GLU OE2 1 1 12 20924 1 1 35 ALA C C 6.381 -12.680 -1.701 1.00 . A A . 32 ALA C 1 1 12 20925 1 1 35 ALA CA C 7.901 -12.430 -1.558 1.00 . A A . 32 ALA CA 1 1 12 20926 1 1 35 ALA CB C 8.660 -12.933 -2.802 1.00 . A A . 32 ALA CB 1 1 12 20927 1 1 35 ALA H H 8.940 -13.892 -0.441 1.00 . A A . 32 ALA H 1 1 12 20928 1 1 35 ALA HA H 8.073 -11.358 -1.485 1.00 . A A . 32 ALA HA 1 1 12 20929 1 1 35 ALA HB1 H 8.299 -12.420 -3.687 1.00 . A A . 32 ALA HB1 1 1 12 20930 1 1 35 ALA HB2 H 8.507 -13.996 -2.920 1.00 . A A . 32 ALA HB2 1 1 12 20931 1 1 35 ALA HB3 H 9.720 -12.737 -2.687 1.00 . A A . 32 ALA HB3 1 1 12 20932 1 1 35 ALA N N 8.453 -13.058 -0.348 1.00 . A A . 32 ALA N 1 1 12 20933 1 1 35 ALA O O 5.594 -11.727 -1.778 1.00 . A A . 32 ALA O 1 1 12 20934 1 1 36 ALA C C 3.882 -15.165 -0.997 1.00 . A A . 33 ALA C 1 1 12 20935 1 1 36 ALA CA C 4.625 -14.407 -2.121 1.00 . A A . 33 ALA CA 1 1 12 20936 1 1 36 ALA CB C 4.743 -15.281 -3.389 1.00 . A A . 33 ALA CB 1 1 12 20937 1 1 36 ALA H H 6.637 -14.656 -1.466 1.00 . A A . 33 ALA H 1 1 12 20938 1 1 36 ALA HA H 4.035 -13.529 -2.379 1.00 . A A . 33 ALA HA 1 1 12 20939 1 1 36 ALA HB1 H 5.260 -14.729 -4.165 1.00 . A A . 33 ALA HB1 1 1 12 20940 1 1 36 ALA HB2 H 3.758 -15.552 -3.746 1.00 . A A . 33 ALA HB2 1 1 12 20941 1 1 36 ALA HB3 H 5.302 -16.183 -3.163 1.00 . A A . 33 ALA HB3 1 1 12 20942 1 1 36 ALA N N 5.988 -13.969 -1.726 1.00 . A A . 33 ALA N 1 1 12 20943 1 1 36 ALA O O 2.974 -15.964 -1.282 1.00 . A A . 33 ALA O 1 1 12 20944 1 1 37 GLY C C 2.275 -14.974 1.835 1.00 . A A . 34 GLY C 1 1 12 20945 1 1 37 GLY CA C 3.621 -15.563 1.425 1.00 . A A . 34 GLY CA 1 1 12 20946 1 1 37 GLY H H 4.912 -14.197 0.429 1.00 . A A . 34 GLY H 1 1 12 20947 1 1 37 GLY HA2 H 3.497 -16.618 1.199 1.00 . A A . 34 GLY HA2 1 1 12 20948 1 1 37 GLY HA3 H 4.300 -15.478 2.266 1.00 . A A . 34 GLY HA3 1 1 12 20949 1 1 37 GLY N N 4.235 -14.886 0.270 1.00 . A A . 34 GLY N 1 1 12 20950 1 1 37 GLY O O 1.984 -13.802 1.564 1.00 . A A . 34 GLY O 1 1 12 20951 1 1 38 ALA C C 0.453 -14.657 4.400 1.00 . A A . 35 ALA C 1 1 12 20952 1 1 38 ALA CA C 0.163 -15.360 3.062 1.00 . A A . 35 ALA CA 1 1 12 20953 1 1 38 ALA CB C -0.787 -16.560 3.238 1.00 . A A . 35 ALA CB 1 1 12 20954 1 1 38 ALA H H 1.690 -16.746 2.564 1.00 . A A . 35 ALA H 1 1 12 20955 1 1 38 ALA HA H -0.304 -14.650 2.379 1.00 . A A . 35 ALA HA 1 1 12 20956 1 1 38 ALA HB1 H -1.723 -16.227 3.669 1.00 . A A . 35 ALA HB1 1 1 12 20957 1 1 38 ALA HB2 H -0.335 -17.296 3.890 1.00 . A A . 35 ALA HB2 1 1 12 20958 1 1 38 ALA HB3 H -0.982 -17.015 2.274 1.00 . A A . 35 ALA HB3 1 1 12 20959 1 1 38 ALA N N 1.436 -15.804 2.473 1.00 . A A . 35 ALA N 1 1 12 20960 1 1 38 ALA O O 1.484 -14.903 5.011 1.00 . A A . 35 ALA O 1 1 12 20961 1 1 39 ILE C C -1.539 -13.092 6.917 1.00 . A A . 36 ILE C 1 1 12 20962 1 1 39 ILE CA C -0.252 -12.975 6.076 1.00 . A A . 36 ILE CA 1 1 12 20963 1 1 39 ILE CB C 0.044 -11.444 5.814 1.00 . A A . 36 ILE CB 1 1 12 20964 1 1 39 ILE CD1 C 2.516 -11.805 5.094 1.00 . A A . 36 ILE CD1 1 1 12 20965 1 1 39 ILE CG1 C 1.164 -11.218 4.745 1.00 . A A . 36 ILE CG1 1 1 12 20966 1 1 39 ILE CG2 C 0.392 -10.718 7.141 1.00 . A A . 36 ILE CG2 1 1 12 20967 1 1 39 ILE H H -1.215 -13.570 4.287 1.00 . A A . 36 ILE H 1 1 12 20968 1 1 39 ILE HA H 0.579 -13.397 6.638 1.00 . A A . 36 ILE HA 1 1 12 20969 1 1 39 ILE HB H -0.873 -10.998 5.437 1.00 . A A . 36 ILE HB 1 1 12 20970 1 1 39 ILE HD11 H 3.249 -11.457 4.385 1.00 . A A . 36 ILE HD11 1 1 12 20971 1 1 39 ILE HD12 H 2.467 -12.884 5.049 1.00 . A A . 36 ILE HD12 1 1 12 20972 1 1 39 ILE HD13 H 2.807 -11.500 6.085 1.00 . A A . 36 ILE HD13 1 1 12 20973 1 1 39 ILE HG12 H 0.856 -11.667 3.808 1.00 . A A . 36 ILE HG12 1 1 12 20974 1 1 39 ILE HG13 H 1.300 -10.152 4.586 1.00 . A A . 36 ILE HG13 1 1 12 20975 1 1 39 ILE HG21 H 0.576 -9.667 6.952 1.00 . A A . 36 ILE HG21 1 1 12 20976 1 1 39 ILE HG22 H 1.278 -11.159 7.583 1.00 . A A . 36 ILE HG22 1 1 12 20977 1 1 39 ILE HG23 H -0.434 -10.813 7.838 1.00 . A A . 36 ILE HG23 1 1 12 20978 1 1 39 ILE N N -0.424 -13.740 4.824 1.00 . A A . 36 ILE N 1 1 12 20979 1 1 39 ILE O O -2.587 -12.576 6.519 1.00 . A A . 36 ILE O 1 1 12 20980 1 1 40 PHE C C -2.208 -13.179 10.292 1.00 . A A . 37 PHE C 1 1 12 20981 1 1 40 PHE CA C -2.554 -13.942 9.010 1.00 . A A . 37 PHE CA 1 1 12 20982 1 1 40 PHE CB C -2.836 -15.440 9.292 1.00 . A A . 37 PHE CB 1 1 12 20983 1 1 40 PHE CD1 C -2.712 -16.573 7.023 1.00 . A A . 37 PHE CD1 1 1 12 20984 1 1 40 PHE CD2 C -4.857 -16.337 8.049 1.00 . A A . 37 PHE CD2 1 1 12 20985 1 1 40 PHE CE1 C -3.298 -17.173 5.930 1.00 . A A . 37 PHE CE1 1 1 12 20986 1 1 40 PHE CE2 C -5.438 -16.940 6.958 1.00 . A A . 37 PHE CE2 1 1 12 20987 1 1 40 PHE CG C -3.481 -16.143 8.103 1.00 . A A . 37 PHE CG 1 1 12 20988 1 1 40 PHE CZ C -4.660 -17.357 5.898 1.00 . A A . 37 PHE CZ 1 1 12 20989 1 1 40 PHE H H -0.613 -14.249 8.256 1.00 . A A . 37 PHE H 1 1 12 20990 1 1 40 PHE HA H -3.450 -13.498 8.573 1.00 . A A . 37 PHE HA 1 1 12 20991 1 1 40 PHE HB2 H -1.907 -15.949 9.529 1.00 . A A . 37 PHE HB2 1 1 12 20992 1 1 40 PHE HB3 H -3.508 -15.531 10.142 1.00 . A A . 37 PHE HB3 1 1 12 20993 1 1 40 PHE HD1 H -1.637 -16.432 7.045 1.00 . A A . 37 PHE HD1 1 1 12 20994 1 1 40 PHE HD2 H -5.479 -16.014 8.879 1.00 . A A . 37 PHE HD2 1 1 12 20995 1 1 40 PHE HE1 H -2.686 -17.501 5.098 1.00 . A A . 37 PHE HE1 1 1 12 20996 1 1 40 PHE HE2 H -6.509 -17.085 6.931 1.00 . A A . 37 PHE HE2 1 1 12 20997 1 1 40 PHE HZ H -5.125 -17.828 5.040 1.00 . A A . 37 PHE HZ 1 1 12 20998 1 1 40 PHE N N -1.453 -13.801 8.050 1.00 . A A . 37 PHE N 1 1 12 20999 1 1 40 PHE O O -1.272 -13.526 11.012 1.00 . A A . 37 PHE O 1 1 12 21000 1 1 41 VAL C C -3.860 -11.396 12.699 1.00 . A A . 38 VAL C 1 1 12 21001 1 1 41 VAL CA C -2.756 -11.190 11.660 1.00 . A A . 38 VAL CA 1 1 12 21002 1 1 41 VAL CB C -2.774 -9.706 11.139 1.00 . A A . 38 VAL CB 1 1 12 21003 1 1 41 VAL CG1 C -2.390 -8.709 12.252 1.00 . A A . 38 VAL CG1 1 1 12 21004 1 1 41 VAL CG2 C -1.850 -9.541 9.916 1.00 . A A . 38 VAL CG2 1 1 12 21005 1 1 41 VAL H H -3.751 -11.961 9.968 1.00 . A A . 38 VAL H 1 1 12 21006 1 1 41 VAL HA H -1.786 -11.392 12.113 1.00 . A A . 38 VAL HA 1 1 12 21007 1 1 41 VAL HB H -3.791 -9.471 10.819 1.00 . A A . 38 VAL HB 1 1 12 21008 1 1 41 VAL HG11 H -1.381 -8.911 12.593 1.00 . A A . 38 VAL HG11 1 1 12 21009 1 1 41 VAL HG12 H -3.074 -8.805 13.088 1.00 . A A . 38 VAL HG12 1 1 12 21010 1 1 41 VAL HG13 H -2.441 -7.694 11.872 1.00 . A A . 38 VAL HG13 1 1 12 21011 1 1 41 VAL HG21 H -1.924 -8.530 9.536 1.00 . A A . 38 VAL HG21 1 1 12 21012 1 1 41 VAL HG22 H -2.135 -10.238 9.138 1.00 . A A . 38 VAL HG22 1 1 12 21013 1 1 41 VAL HG23 H -0.824 -9.733 10.212 1.00 . A A . 38 VAL HG23 1 1 12 21014 1 1 41 VAL N N -2.981 -12.121 10.548 1.00 . A A . 38 VAL N 1 1 12 21015 1 1 41 VAL O O -5.031 -11.408 12.345 1.00 . A A . 38 VAL O 1 1 12 21016 1 1 42 ARG C C -4.504 -10.652 16.033 1.00 . A A . 39 ARG C 1 1 12 21017 1 1 42 ARG CA C -4.479 -11.830 15.047 1.00 . A A . 39 ARG CA 1 1 12 21018 1 1 42 ARG CB C -4.199 -13.202 15.731 1.00 . A A . 39 ARG CB 1 1 12 21019 1 1 42 ARG CD C -2.677 -13.387 17.822 1.00 . A A . 39 ARG CD 1 1 12 21020 1 1 42 ARG CG C -2.761 -13.425 16.284 1.00 . A A . 39 ARG CG 1 1 12 21021 1 1 42 ARG CZ C -2.927 -15.280 19.431 1.00 . A A . 39 ARG CZ 1 1 12 21022 1 1 42 ARG H H -2.547 -11.519 14.207 1.00 . A A . 39 ARG H 1 1 12 21023 1 1 42 ARG HA H -5.472 -11.890 14.584 1.00 . A A . 39 ARG HA 1 1 12 21024 1 1 42 ARG HB2 H -4.908 -13.335 16.541 1.00 . A A . 39 ARG HB2 1 1 12 21025 1 1 42 ARG HB3 H -4.396 -13.980 14.999 1.00 . A A . 39 ARG HB3 1 1 12 21026 1 1 42 ARG HD2 H -1.637 -13.436 18.110 1.00 . A A . 39 ARG HD2 1 1 12 21027 1 1 42 ARG HD3 H -3.096 -12.450 18.174 1.00 . A A . 39 ARG HD3 1 1 12 21028 1 1 42 ARG HE H -4.338 -14.611 18.184 1.00 . A A . 39 ARG HE 1 1 12 21029 1 1 42 ARG HG2 H -2.394 -14.388 15.947 1.00 . A A . 39 ARG HG2 1 1 12 21030 1 1 42 ARG HG3 H -2.111 -12.656 15.886 1.00 . A A . 39 ARG HG3 1 1 12 21031 1 1 42 ARG HH11 H -1.030 -14.543 19.400 1.00 . A A . 39 ARG HH11 1 1 12 21032 1 1 42 ARG HH12 H -1.321 -15.796 20.561 1.00 . A A . 39 ARG HH12 1 1 12 21033 1 1 42 ARG HH21 H -4.697 -16.196 19.718 1.00 . A A . 39 ARG HH21 1 1 12 21034 1 1 42 ARG HH22 H -3.403 -16.748 20.732 1.00 . A A . 39 ARG HH22 1 1 12 21035 1 1 42 ARG N N -3.496 -11.578 13.973 1.00 . A A . 39 ARG N 1 1 12 21036 1 1 42 ARG NE N -3.401 -14.490 18.459 1.00 . A A . 39 ARG NE 1 1 12 21037 1 1 42 ARG NH1 N -1.654 -15.200 19.829 1.00 . A A . 39 ARG NH1 1 1 12 21038 1 1 42 ARG NH2 N -3.738 -16.145 20.006 1.00 . A A . 39 ARG NH2 1 1 12 21039 1 1 42 ARG O O -3.493 -10.302 16.636 1.00 . A A . 39 ARG O 1 1 12 21040 1 1 43 GLN C C -6.262 -9.284 18.419 1.00 . A A . 40 GLN C 1 1 12 21041 1 1 43 GLN CA C -5.974 -8.861 16.977 1.00 . A A . 40 GLN CA 1 1 12 21042 1 1 43 GLN CB C -7.201 -8.131 16.364 1.00 . A A . 40 GLN CB 1 1 12 21043 1 1 43 GLN CD C -7.121 -5.811 17.535 1.00 . A A . 40 GLN CD 1 1 12 21044 1 1 43 GLN CG C -7.928 -7.071 17.218 1.00 . A A . 40 GLN CG 1 1 12 21045 1 1 43 GLN H H -6.421 -10.393 15.609 1.00 . A A . 40 GLN H 1 1 12 21046 1 1 43 GLN HA H -5.118 -8.198 16.960 1.00 . A A . 40 GLN HA 1 1 12 21047 1 1 43 GLN HB2 H -6.879 -7.644 15.452 1.00 . A A . 40 GLN HB2 1 1 12 21048 1 1 43 GLN HB3 H -7.932 -8.884 16.088 1.00 . A A . 40 GLN HB3 1 1 12 21049 1 1 43 GLN HE21 H -8.773 -4.710 17.443 1.00 . A A . 40 GLN HE21 1 1 12 21050 1 1 43 GLN HE22 H -7.323 -3.861 17.832 1.00 . A A . 40 GLN HE22 1 1 12 21051 1 1 43 GLN HG2 H -8.831 -6.777 16.696 1.00 . A A . 40 GLN HG2 1 1 12 21052 1 1 43 GLN HG3 H -8.215 -7.533 18.159 1.00 . A A . 40 GLN HG3 1 1 12 21053 1 1 43 GLN N N -5.686 -10.031 16.131 1.00 . A A . 40 GLN N 1 1 12 21054 1 1 43 GLN NE2 N -7.805 -4.677 17.600 1.00 . A A . 40 GLN NE2 1 1 12 21055 1 1 43 GLN O O -6.806 -10.355 18.644 1.00 . A A . 40 GLN O 1 1 12 21056 1 1 43 GLN OE1 O -5.903 -5.848 17.701 1.00 . A A . 40 GLN OE1 1 1 12 21057 1 1 44 ARG C C -6.778 -7.294 21.364 1.00 . A A . 41 ARG C 1 1 12 21058 1 1 44 ARG CA C -6.211 -8.611 20.806 1.00 . A A . 41 ARG CA 1 1 12 21059 1 1 44 ARG CB C -4.953 -9.047 21.581 1.00 . A A . 41 ARG CB 1 1 12 21060 1 1 44 ARG CD C -3.939 -10.007 23.718 1.00 . A A . 41 ARG CD 1 1 12 21061 1 1 44 ARG CG C -5.213 -9.470 23.043 1.00 . A A . 41 ARG CG 1 1 12 21062 1 1 44 ARG CZ C -3.720 -12.373 22.862 1.00 . A A . 41 ARG CZ 1 1 12 21063 1 1 44 ARG H H -5.333 -7.660 19.134 1.00 . A A . 41 ARG H 1 1 12 21064 1 1 44 ARG HA H -6.969 -9.388 20.893 1.00 . A A . 41 ARG HA 1 1 12 21065 1 1 44 ARG HB2 H -4.504 -9.885 21.056 1.00 . A A . 41 ARG HB2 1 1 12 21066 1 1 44 ARG HB3 H -4.241 -8.226 21.580 1.00 . A A . 41 ARG HB3 1 1 12 21067 1 1 44 ARG HD2 H -3.228 -9.192 23.818 1.00 . A A . 41 ARG HD2 1 1 12 21068 1 1 44 ARG HD3 H -4.186 -10.385 24.705 1.00 . A A . 41 ARG HD3 1 1 12 21069 1 1 44 ARG HE H -2.557 -10.823 22.347 1.00 . A A . 41 ARG HE 1 1 12 21070 1 1 44 ARG HG2 H -5.580 -8.612 23.602 1.00 . A A . 41 ARG HG2 1 1 12 21071 1 1 44 ARG HG3 H -5.972 -10.248 23.053 1.00 . A A . 41 ARG HG3 1 1 12 21072 1 1 44 ARG HH11 H -5.198 -12.186 24.236 1.00 . A A . 41 ARG HH11 1 1 12 21073 1 1 44 ARG HH12 H -5.022 -13.761 23.541 1.00 . A A . 41 ARG HH12 1 1 12 21074 1 1 44 ARG HH21 H -2.361 -12.907 21.458 1.00 . A A . 41 ARG HH21 1 1 12 21075 1 1 44 ARG HH22 H -3.444 -14.167 21.965 1.00 . A A . 41 ARG HH22 1 1 12 21076 1 1 44 ARG N N -5.877 -8.434 19.385 1.00 . A A . 41 ARG N 1 1 12 21077 1 1 44 ARG NE N -3.310 -11.087 22.917 1.00 . A A . 41 ARG NE 1 1 12 21078 1 1 44 ARG NH1 N -4.722 -12.809 23.613 1.00 . A A . 41 ARG NH1 1 1 12 21079 1 1 44 ARG NH2 N -3.120 -13.219 22.036 1.00 . A A . 41 ARG NH2 1 1 12 21080 1 1 44 ARG O O -6.119 -6.255 21.285 1.00 . A A . 41 ARG O 1 1 12 21081 1 1 45 LEU C C -8.485 -5.986 23.950 1.00 . A A . 42 LEU C 1 1 12 21082 1 1 45 LEU CA C -8.735 -6.180 22.439 1.00 . A A . 42 LEU CA 1 1 12 21083 1 1 45 LEU CB C -10.275 -6.341 22.192 1.00 . A A . 42 LEU CB 1 1 12 21084 1 1 45 LEU CD1 C -10.283 -5.153 19.915 1.00 . A A . 42 LEU CD1 1 1 12 21085 1 1 45 LEU CD2 C -10.448 -7.696 20.002 1.00 . A A . 42 LEU CD2 1 1 12 21086 1 1 45 LEU CG C -10.785 -6.369 20.712 1.00 . A A . 42 LEU CG 1 1 12 21087 1 1 45 LEU H H -8.424 -8.233 21.989 1.00 . A A . 42 LEU H 1 1 12 21088 1 1 45 LEU HA H -8.386 -5.293 21.915 1.00 . A A . 42 LEU HA 1 1 12 21089 1 1 45 LEU HB2 H -10.596 -7.260 22.669 1.00 . A A . 42 LEU HB2 1 1 12 21090 1 1 45 LEU HB3 H -10.785 -5.519 22.695 1.00 . A A . 42 LEU HB3 1 1 12 21091 1 1 45 LEU HD11 H -10.703 -5.172 18.918 1.00 . A A . 42 LEU HD11 1 1 12 21092 1 1 45 LEU HD12 H -9.202 -5.172 19.848 1.00 . A A . 42 LEU HD12 1 1 12 21093 1 1 45 LEU HD13 H -10.594 -4.244 20.414 1.00 . A A . 42 LEU HD13 1 1 12 21094 1 1 45 LEU HD21 H -9.374 -7.828 19.946 1.00 . A A . 42 LEU HD21 1 1 12 21095 1 1 45 LEU HD22 H -10.860 -7.688 19.002 1.00 . A A . 42 LEU HD22 1 1 12 21096 1 1 45 LEU HD23 H -10.882 -8.519 20.554 1.00 . A A . 42 LEU HD23 1 1 12 21097 1 1 45 LEU HG H -11.866 -6.292 20.730 1.00 . A A . 42 LEU HG 1 1 12 21098 1 1 45 LEU N N -8.000 -7.356 21.917 1.00 . A A . 42 LEU N 1 1 12 21099 1 1 45 LEU O O -7.963 -6.883 24.632 1.00 . A A . 42 LEU O 1 1 12 21100 1 1 46 ARG C C -9.988 -5.409 26.605 1.00 . A A . 43 ARG C 1 1 12 21101 1 1 46 ARG CA C -8.944 -4.511 25.913 1.00 . A A . 43 ARG CA 1 1 12 21102 1 1 46 ARG CB C -9.292 -3.015 26.168 1.00 . A A . 43 ARG CB 1 1 12 21103 1 1 46 ARG CD C -11.047 -1.125 26.002 1.00 . A A . 43 ARG CD 1 1 12 21104 1 1 46 ARG CG C -10.685 -2.578 25.641 1.00 . A A . 43 ARG CG 1 1 12 21105 1 1 46 ARG CZ C -11.317 0.298 28.038 1.00 . A A . 43 ARG CZ 1 1 12 21106 1 1 46 ARG H H -9.190 -4.108 23.835 1.00 . A A . 43 ARG H 1 1 12 21107 1 1 46 ARG HA H -7.962 -4.725 26.327 1.00 . A A . 43 ARG HA 1 1 12 21108 1 1 46 ARG HB2 H -9.253 -2.822 27.236 1.00 . A A . 43 ARG HB2 1 1 12 21109 1 1 46 ARG HB3 H -8.537 -2.401 25.684 1.00 . A A . 43 ARG HB3 1 1 12 21110 1 1 46 ARG HD2 H -10.250 -0.474 25.660 1.00 . A A . 43 ARG HD2 1 1 12 21111 1 1 46 ARG HD3 H -11.959 -0.858 25.480 1.00 . A A . 43 ARG HD3 1 1 12 21112 1 1 46 ARG HE H -11.393 -1.707 28.003 1.00 . A A . 43 ARG HE 1 1 12 21113 1 1 46 ARG HG2 H -10.695 -2.676 24.558 1.00 . A A . 43 ARG HG2 1 1 12 21114 1 1 46 ARG HG3 H -11.441 -3.239 26.056 1.00 . A A . 43 ARG HG3 1 1 12 21115 1 1 46 ARG HH11 H -10.843 1.374 26.378 1.00 . A A . 43 ARG HH11 1 1 12 21116 1 1 46 ARG HH12 H -11.114 2.305 27.816 1.00 . A A . 43 ARG HH12 1 1 12 21117 1 1 46 ARG HH21 H -11.769 -0.446 29.859 1.00 . A A . 43 ARG HH21 1 1 12 21118 1 1 46 ARG HH22 H -11.644 1.282 29.771 1.00 . A A . 43 ARG HH22 1 1 12 21119 1 1 46 ARG N N -8.902 -4.806 24.460 1.00 . A A . 43 ARG N 1 1 12 21120 1 1 46 ARG NE N -11.254 -0.908 27.447 1.00 . A A . 43 ARG NE 1 1 12 21121 1 1 46 ARG NH1 N -11.074 1.414 27.354 1.00 . A A . 43 ARG NH1 1 1 12 21122 1 1 46 ARG NH2 N -11.598 0.383 29.325 1.00 . A A . 43 ARG NH2 1 1 12 21123 1 1 46 ARG O O -9.866 -5.731 27.789 1.00 . A A . 43 ARG O 1 1 12 21124 1 1 47 ASP C C -11.594 -8.070 26.700 1.00 . A A . 44 ASP C 1 1 12 21125 1 1 47 ASP CA C -12.108 -6.690 26.249 1.00 . A A . 44 ASP CA 1 1 12 21126 1 1 47 ASP CB C -13.090 -6.893 25.062 1.00 . A A . 44 ASP CB 1 1 12 21127 1 1 47 ASP CG C -13.667 -5.588 24.487 1.00 . A A . 44 ASP CG 1 1 12 21128 1 1 47 ASP H H -11.028 -5.472 24.907 1.00 . A A . 44 ASP H 1 1 12 21129 1 1 47 ASP HA H -12.634 -6.218 27.074 1.00 . A A . 44 ASP HA 1 1 12 21130 1 1 47 ASP HB2 H -12.570 -7.404 24.256 1.00 . A A . 44 ASP HB2 1 1 12 21131 1 1 47 ASP HB3 H -13.914 -7.527 25.394 1.00 . A A . 44 ASP HB3 1 1 12 21132 1 1 47 ASP N N -11.007 -5.804 25.824 1.00 . A A . 44 ASP N 1 1 12 21133 1 1 47 ASP O O -12.267 -8.770 27.466 1.00 . A A . 44 ASP O 1 1 12 21134 1 1 47 ASP OD1 O -12.908 -4.806 23.867 1.00 . A A . 44 ASP OD1 1 1 12 21135 1 1 47 ASP OD2 O -14.880 -5.342 24.633 1.00 . A A . 44 ASP OD2 1 1 12 21136 1 1 48 GLY C C -10.355 -10.727 25.303 1.00 . A A . 45 GLY C 1 1 12 21137 1 1 48 GLY CA C -9.854 -9.779 26.379 1.00 . A A . 45 GLY CA 1 1 12 21138 1 1 48 GLY H H -9.880 -7.782 25.700 1.00 . A A . 45 GLY H 1 1 12 21139 1 1 48 GLY HA2 H -8.777 -9.719 26.316 1.00 . A A . 45 GLY HA2 1 1 12 21140 1 1 48 GLY HA3 H -10.126 -10.167 27.354 1.00 . A A . 45 GLY HA3 1 1 12 21141 1 1 48 GLY N N -10.401 -8.441 26.203 1.00 . A A . 45 GLY N 1 1 12 21142 1 1 48 GLY O O -10.349 -11.940 25.493 1.00 . A A . 45 GLY O 1 1 12 21143 1 1 49 ARG C C -10.229 -10.803 21.900 1.00 . A A . 46 ARG C 1 1 12 21144 1 1 49 ARG CA C -11.288 -10.906 22.995 1.00 . A A . 46 ARG CA 1 1 12 21145 1 1 49 ARG CB C -12.649 -10.343 22.485 1.00 . A A . 46 ARG CB 1 1 12 21146 1 1 49 ARG CD C -13.977 -11.443 24.391 1.00 . A A . 46 ARG CD 1 1 12 21147 1 1 49 ARG CG C -13.720 -10.164 23.582 1.00 . A A . 46 ARG CG 1 1 12 21148 1 1 49 ARG CZ C -15.011 -12.021 26.594 1.00 . A A . 46 ARG CZ 1 1 12 21149 1 1 49 ARG H H -10.851 -9.175 24.137 1.00 . A A . 46 ARG H 1 1 12 21150 1 1 49 ARG HA H -11.414 -11.954 23.265 1.00 . A A . 46 ARG HA 1 1 12 21151 1 1 49 ARG HB2 H -12.482 -9.375 22.022 1.00 . A A . 46 ARG HB2 1 1 12 21152 1 1 49 ARG HB3 H -13.044 -11.020 21.731 1.00 . A A . 46 ARG HB3 1 1 12 21153 1 1 49 ARG HD2 H -14.443 -12.177 23.747 1.00 . A A . 46 ARG HD2 1 1 12 21154 1 1 49 ARG HD3 H -13.028 -11.831 24.747 1.00 . A A . 46 ARG HD3 1 1 12 21155 1 1 49 ARG HE H -15.343 -10.351 25.552 1.00 . A A . 46 ARG HE 1 1 12 21156 1 1 49 ARG HG2 H -13.391 -9.389 24.265 1.00 . A A . 46 ARG HG2 1 1 12 21157 1 1 49 ARG HG3 H -14.653 -9.846 23.118 1.00 . A A . 46 ARG HG3 1 1 12 21158 1 1 49 ARG HH11 H -13.821 -13.500 25.872 1.00 . A A . 46 ARG HH11 1 1 12 21159 1 1 49 ARG HH12 H -14.530 -13.807 27.426 1.00 . A A . 46 ARG HH12 1 1 12 21160 1 1 49 ARG HH21 H -16.257 -10.763 27.580 1.00 . A A . 46 ARG HH21 1 1 12 21161 1 1 49 ARG HH22 H -15.918 -12.261 28.387 1.00 . A A . 46 ARG HH22 1 1 12 21162 1 1 49 ARG N N -10.825 -10.152 24.178 1.00 . A A . 46 ARG N 1 1 12 21163 1 1 49 ARG NE N -14.854 -11.199 25.547 1.00 . A A . 46 ARG NE 1 1 12 21164 1 1 49 ARG NH1 N -14.406 -13.206 26.633 1.00 . A A . 46 ARG NH1 1 1 12 21165 1 1 49 ARG NH2 N -15.790 -11.652 27.600 1.00 . A A . 46 ARG NH2 1 1 12 21166 1 1 49 ARG O O -9.215 -10.108 22.071 1.00 . A A . 46 ARG O 1 1 12 21167 1 1 50 GLU C C -10.317 -11.461 18.297 1.00 . A A . 47 GLU C 1 1 12 21168 1 1 50 GLU CA C -9.562 -11.510 19.630 1.00 . A A . 47 GLU CA 1 1 12 21169 1 1 50 GLU CB C -8.638 -12.766 19.680 1.00 . A A . 47 GLU CB 1 1 12 21170 1 1 50 GLU CD C -6.349 -13.633 20.468 1.00 . A A . 47 GLU CD 1 1 12 21171 1 1 50 GLU CG C -7.544 -12.726 20.781 1.00 . A A . 47 GLU CG 1 1 12 21172 1 1 50 GLU H H -11.325 -11.960 20.696 1.00 . A A . 47 GLU H 1 1 12 21173 1 1 50 GLU HA H -8.936 -10.622 19.682 1.00 . A A . 47 GLU HA 1 1 12 21174 1 1 50 GLU HB2 H -9.250 -13.650 19.839 1.00 . A A . 47 GLU HB2 1 1 12 21175 1 1 50 GLU HB3 H -8.142 -12.862 18.718 1.00 . A A . 47 GLU HB3 1 1 12 21176 1 1 50 GLU HG2 H -7.180 -11.708 20.875 1.00 . A A . 47 GLU HG2 1 1 12 21177 1 1 50 GLU HG3 H -7.990 -13.026 21.727 1.00 . A A . 47 GLU HG3 1 1 12 21178 1 1 50 GLU N N -10.481 -11.476 20.771 1.00 . A A . 47 GLU N 1 1 12 21179 1 1 50 GLU O O -11.531 -11.651 18.237 1.00 . A A . 47 GLU O 1 1 12 21180 1 1 50 GLU OE1 O -5.839 -13.548 19.339 1.00 . A A . 47 GLU OE1 1 1 12 21181 1 1 50 GLU OE2 O -5.903 -14.408 21.342 1.00 . A A . 47 GLU OE2 1 1 12 21182 1 1 51 ASN C C -8.838 -11.938 15.066 1.00 . A A . 48 ASN C 1 1 12 21183 1 1 51 ASN CA C -9.983 -11.266 15.835 1.00 . A A . 48 ASN CA 1 1 12 21184 1 1 51 ASN CB C -10.294 -9.875 15.192 1.00 . A A . 48 ASN CB 1 1 12 21185 1 1 51 ASN CG C -11.430 -9.089 15.855 1.00 . A A . 48 ASN CG 1 1 12 21186 1 1 51 ASN H H -8.641 -10.840 17.419 1.00 . A A . 48 ASN H 1 1 12 21187 1 1 51 ASN HA H -10.863 -11.904 15.783 1.00 . A A . 48 ASN HA 1 1 12 21188 1 1 51 ASN HB2 H -9.407 -9.260 15.231 1.00 . A A . 48 ASN HB2 1 1 12 21189 1 1 51 ASN HB3 H -10.554 -10.028 14.146 1.00 . A A . 48 ASN HB3 1 1 12 21190 1 1 51 ASN HD21 H -10.232 -8.537 17.310 1.00 . A A . 48 ASN HD21 1 1 12 21191 1 1 51 ASN HD22 H -11.845 -7.945 17.415 1.00 . A A . 48 ASN HD22 1 1 12 21192 1 1 51 ASN N N -9.557 -11.150 17.243 1.00 . A A . 48 ASN N 1 1 12 21193 1 1 51 ASN ND2 N -11.138 -8.461 16.971 1.00 . A A . 48 ASN ND2 1 1 12 21194 1 1 51 ASN O O -7.712 -12.027 15.571 1.00 . A A . 48 ASN O 1 1 12 21195 1 1 51 ASN OD1 O -12.554 -9.051 15.378 1.00 . A A . 48 ASN OD1 1 1 12 21196 1 1 52 LEU C C -8.341 -12.430 11.588 1.00 . A A . 49 LEU C 1 1 12 21197 1 1 52 LEU CA C -8.119 -13.008 12.963 1.00 . A A . 49 LEU CA 1 1 12 21198 1 1 52 LEU CB C -8.206 -14.550 12.938 1.00 . A A . 49 LEU CB 1 1 12 21199 1 1 52 LEU CD1 C -5.644 -14.776 12.607 1.00 . A A . 49 LEU CD1 1 1 12 21200 1 1 52 LEU CD2 C -7.130 -16.831 12.535 1.00 . A A . 49 LEU CD2 1 1 12 21201 1 1 52 LEU CG C -7.041 -15.323 12.226 1.00 . A A . 49 LEU CG 1 1 12 21202 1 1 52 LEU H H -10.044 -12.373 13.548 1.00 . A A . 49 LEU H 1 1 12 21203 1 1 52 LEU HA H -7.130 -12.707 13.311 1.00 . A A . 49 LEU HA 1 1 12 21204 1 1 52 LEU HB2 H -8.266 -14.883 13.950 1.00 . A A . 49 LEU HB2 1 1 12 21205 1 1 52 LEU HB3 H -9.138 -14.831 12.450 1.00 . A A . 49 LEU HB3 1 1 12 21206 1 1 52 LEU HD11 H -4.876 -15.350 12.103 1.00 . A A . 49 LEU HD11 1 1 12 21207 1 1 52 LEU HD12 H -5.497 -14.844 13.677 1.00 . A A . 49 LEU HD12 1 1 12 21208 1 1 52 LEU HD13 H -5.563 -13.740 12.300 1.00 . A A . 49 LEU HD13 1 1 12 21209 1 1 52 LEU HD21 H -7.022 -16.999 13.599 1.00 . A A . 49 LEU HD21 1 1 12 21210 1 1 52 LEU HD22 H -6.345 -17.359 12.007 1.00 . A A . 49 LEU HD22 1 1 12 21211 1 1 52 LEU HD23 H -8.089 -17.213 12.207 1.00 . A A . 49 LEU HD23 1 1 12 21212 1 1 52 LEU HG H -7.146 -15.205 11.150 1.00 . A A . 49 LEU HG 1 1 12 21213 1 1 52 LEU N N -9.124 -12.423 13.862 1.00 . A A . 49 LEU N 1 1 12 21214 1 1 52 LEU O O -9.480 -12.152 11.218 1.00 . A A . 49 LEU O 1 1 12 21215 1 1 53 TYR C C -6.443 -12.430 8.589 1.00 . A A . 50 TYR C 1 1 12 21216 1 1 53 TYR CA C -7.261 -11.568 9.547 1.00 . A A . 50 TYR CA 1 1 12 21217 1 1 53 TYR CB C -6.690 -10.122 9.640 1.00 . A A . 50 TYR CB 1 1 12 21218 1 1 53 TYR CD1 C -8.719 -9.010 10.725 1.00 . A A . 50 TYR CD1 1 1 12 21219 1 1 53 TYR CD2 C -6.624 -8.824 11.849 1.00 . A A . 50 TYR CD2 1 1 12 21220 1 1 53 TYR CE1 C -9.326 -8.298 11.734 1.00 . A A . 50 TYR CE1 1 1 12 21221 1 1 53 TYR CE2 C -7.228 -8.109 12.850 1.00 . A A . 50 TYR CE2 1 1 12 21222 1 1 53 TYR CG C -7.353 -9.288 10.755 1.00 . A A . 50 TYR CG 1 1 12 21223 1 1 53 TYR CZ C -8.579 -7.849 12.791 1.00 . A A . 50 TYR CZ 1 1 12 21224 1 1 53 TYR H H -6.388 -12.449 11.244 1.00 . A A . 50 TYR H 1 1 12 21225 1 1 53 TYR HA H -8.288 -11.524 9.184 1.00 . A A . 50 TYR HA 1 1 12 21226 1 1 53 TYR HB2 H -5.617 -10.165 9.830 1.00 . A A . 50 TYR HB2 1 1 12 21227 1 1 53 TYR HB3 H -6.852 -9.608 8.700 1.00 . A A . 50 TYR HB3 1 1 12 21228 1 1 53 TYR HD1 H -9.309 -9.358 9.883 1.00 . A A . 50 TYR HD1 1 1 12 21229 1 1 53 TYR HD2 H -5.561 -9.025 11.898 1.00 . A A . 50 TYR HD2 1 1 12 21230 1 1 53 TYR HE1 H -10.388 -8.095 11.687 1.00 . A A . 50 TYR HE1 1 1 12 21231 1 1 53 TYR HE2 H -6.642 -7.749 13.684 1.00 . A A . 50 TYR HE2 1 1 12 21232 1 1 53 TYR HH H -8.629 -6.383 14.037 1.00 . A A . 50 TYR HH 1 1 12 21233 1 1 53 TYR N N -7.252 -12.190 10.870 1.00 . A A . 50 TYR N 1 1 12 21234 1 1 53 TYR O O -5.630 -13.249 9.027 1.00 . A A . 50 TYR O 1 1 12 21235 1 1 53 TYR OH O -9.186 -7.129 13.798 1.00 . A A . 50 TYR OH 1 1 12 21236 1 1 54 GLY C C -5.948 -12.149 4.968 1.00 . A A . 51 GLY C 1 1 12 21237 1 1 54 GLY CA C -5.976 -12.967 6.243 1.00 . A A . 51 GLY CA 1 1 12 21238 1 1 54 GLY H H -7.374 -11.598 7.038 1.00 . A A . 51 GLY H 1 1 12 21239 1 1 54 GLY HA2 H -4.956 -13.169 6.556 1.00 . A A . 51 GLY HA2 1 1 12 21240 1 1 54 GLY HA3 H -6.481 -13.901 6.048 1.00 . A A . 51 GLY HA3 1 1 12 21241 1 1 54 GLY N N -6.689 -12.252 7.296 1.00 . A A . 51 GLY N 1 1 12 21242 1 1 54 GLY O O -6.597 -11.101 4.910 1.00 . A A . 51 GLY O 1 1 12 21243 1 1 55 PRO C C -6.508 -12.105 1.865 1.00 . A A . 52 PRO C 1 1 12 21244 1 1 55 PRO CA C -5.186 -11.867 2.620 1.00 . A A . 52 PRO CA 1 1 12 21245 1 1 55 PRO CB C -3.965 -12.488 1.866 1.00 . A A . 52 PRO CB 1 1 12 21246 1 1 55 PRO CD C -4.321 -13.764 3.884 1.00 . A A . 52 PRO CD 1 1 12 21247 1 1 55 PRO CG C -3.270 -13.359 2.877 1.00 . A A . 52 PRO CG 1 1 12 21248 1 1 55 PRO HA H -5.034 -10.797 2.757 1.00 . A A . 52 PRO HA 1 1 12 21249 1 1 55 PRO HB2 H -4.299 -13.066 1.007 1.00 . A A . 52 PRO HB2 1 1 12 21250 1 1 55 PRO HB3 H -3.312 -11.694 1.515 1.00 . A A . 52 PRO HB3 1 1 12 21251 1 1 55 PRO HD2 H -4.864 -14.643 3.551 1.00 . A A . 52 PRO HD2 1 1 12 21252 1 1 55 PRO HD3 H -3.872 -13.943 4.855 1.00 . A A . 52 PRO HD3 1 1 12 21253 1 1 55 PRO HG2 H -2.845 -14.234 2.394 1.00 . A A . 52 PRO HG2 1 1 12 21254 1 1 55 PRO HG3 H -2.481 -12.793 3.366 1.00 . A A . 52 PRO HG3 1 1 12 21255 1 1 55 PRO N N -5.200 -12.575 3.914 1.00 . A A . 52 PRO N 1 1 12 21256 1 1 55 PRO O O -6.844 -13.255 1.560 1.00 . A A . 52 PRO O 1 1 12 21257 1 1 56 ALA C C -8.153 -11.496 -0.654 1.00 . A A . 53 ALA C 1 1 12 21258 1 1 56 ALA CA C -8.510 -11.127 0.804 1.00 . A A . 53 ALA CA 1 1 12 21259 1 1 56 ALA CB C -9.316 -9.816 0.863 1.00 . A A . 53 ALA CB 1 1 12 21260 1 1 56 ALA H H -6.993 -10.149 1.928 1.00 . A A . 53 ALA H 1 1 12 21261 1 1 56 ALA HA H -9.119 -11.919 1.240 1.00 . A A . 53 ALA HA 1 1 12 21262 1 1 56 ALA HB1 H -9.552 -9.583 1.892 1.00 . A A . 53 ALA HB1 1 1 12 21263 1 1 56 ALA HB2 H -10.238 -9.928 0.303 1.00 . A A . 53 ALA HB2 1 1 12 21264 1 1 56 ALA HB3 H -8.735 -9.004 0.441 1.00 . A A . 53 ALA HB3 1 1 12 21265 1 1 56 ALA N N -7.273 -11.028 1.599 1.00 . A A . 53 ALA N 1 1 12 21266 1 1 56 ALA O O -7.101 -11.053 -1.155 1.00 . A A . 53 ALA O 1 1 12 21267 1 1 57 PRO C C -8.759 -11.505 -3.680 1.00 . A A . 54 PRO C 1 1 12 21268 1 1 57 PRO CA C -8.743 -12.737 -2.748 1.00 . A A . 54 PRO CA 1 1 12 21269 1 1 57 PRO CB C -9.880 -13.760 -3.060 1.00 . A A . 54 PRO CB 1 1 12 21270 1 1 57 PRO CD C -10.256 -12.942 -0.824 1.00 . A A . 54 PRO CD 1 1 12 21271 1 1 57 PRO CG C -10.961 -13.450 -2.068 1.00 . A A . 54 PRO CG 1 1 12 21272 1 1 57 PRO HA H -7.773 -13.233 -2.836 1.00 . A A . 54 PRO HA 1 1 12 21273 1 1 57 PRO HB2 H -10.227 -13.643 -4.081 1.00 . A A . 54 PRO HB2 1 1 12 21274 1 1 57 PRO HB3 H -9.502 -14.770 -2.928 1.00 . A A . 54 PRO HB3 1 1 12 21275 1 1 57 PRO HD2 H -10.868 -12.200 -0.319 1.00 . A A . 54 PRO HD2 1 1 12 21276 1 1 57 PRO HD3 H -10.034 -13.756 -0.143 1.00 . A A . 54 PRO HD3 1 1 12 21277 1 1 57 PRO HG2 H -11.620 -12.683 -2.469 1.00 . A A . 54 PRO HG2 1 1 12 21278 1 1 57 PRO HG3 H -11.534 -14.343 -1.844 1.00 . A A . 54 PRO HG3 1 1 12 21279 1 1 57 PRO N N -8.998 -12.332 -1.349 1.00 . A A . 54 PRO N 1 1 12 21280 1 1 57 PRO O O -9.823 -10.936 -3.962 1.00 . A A . 54 PRO O 1 1 12 21281 1 1 58 GLN C C -8.149 -9.838 -6.146 1.00 . A A . 55 GLN C 1 1 12 21282 1 1 58 GLN CA C -7.297 -9.855 -4.865 1.00 . A A . 55 GLN CA 1 1 12 21283 1 1 58 GLN CB C -5.778 -9.737 -5.211 1.00 . A A . 55 GLN CB 1 1 12 21284 1 1 58 GLN CD C -5.439 -7.145 -5.297 1.00 . A A . 55 GLN CD 1 1 12 21285 1 1 58 GLN CG C -5.353 -8.493 -6.042 1.00 . A A . 55 GLN CG 1 1 12 21286 1 1 58 GLN H H -6.767 -11.630 -3.849 1.00 . A A . 55 GLN H 1 1 12 21287 1 1 58 GLN HA H -7.577 -9.013 -4.239 1.00 . A A . 55 GLN HA 1 1 12 21288 1 1 58 GLN HB2 H -5.215 -9.723 -4.284 1.00 . A A . 55 GLN HB2 1 1 12 21289 1 1 58 GLN HB3 H -5.487 -10.626 -5.765 1.00 . A A . 55 GLN HB3 1 1 12 21290 1 1 58 GLN HE21 H -3.931 -6.405 -6.369 1.00 . A A . 55 GLN HE21 1 1 12 21291 1 1 58 GLN HE22 H -4.600 -5.348 -5.176 1.00 . A A . 55 GLN HE22 1 1 12 21292 1 1 58 GLN HG2 H -4.331 -8.634 -6.377 1.00 . A A . 55 GLN HG2 1 1 12 21293 1 1 58 GLN HG3 H -5.994 -8.430 -6.918 1.00 . A A . 55 GLN HG3 1 1 12 21294 1 1 58 GLN N N -7.539 -11.082 -4.086 1.00 . A A . 55 GLN N 1 1 12 21295 1 1 58 GLN NE2 N -4.570 -6.207 -5.651 1.00 . A A . 55 GLN NE2 1 1 12 21296 1 1 58 GLN O O -8.080 -10.769 -6.953 1.00 . A A . 55 GLN O 1 1 12 21297 1 1 58 GLN OE1 O -6.264 -6.945 -4.405 1.00 . A A . 55 GLN OE1 1 1 12 21298 1 1 59 SER C C -8.852 -8.020 -8.596 1.00 . A A . 56 SER C 1 1 12 21299 1 1 59 SER CA C -9.776 -8.574 -7.499 1.00 . A A . 56 SER CA 1 1 12 21300 1 1 59 SER CB C -10.955 -7.613 -7.190 1.00 . A A . 56 SER CB 1 1 12 21301 1 1 59 SER H H -9.058 -8.159 -5.556 1.00 . A A . 56 SER H 1 1 12 21302 1 1 59 SER HA H -10.181 -9.531 -7.827 1.00 . A A . 56 SER HA 1 1 12 21303 1 1 59 SER HB2 H -11.541 -8.013 -6.375 1.00 . A A . 56 SER HB2 1 1 12 21304 1 1 59 SER HB3 H -10.571 -6.643 -6.906 1.00 . A A . 56 SER HB3 1 1 12 21305 1 1 59 SER HG H -12.478 -8.144 -8.303 1.00 . A A . 56 SER HG 1 1 12 21306 1 1 59 SER N N -8.981 -8.797 -6.292 1.00 . A A . 56 SER N 1 1 12 21307 1 1 59 SER O O -8.643 -6.808 -8.694 1.00 . A A . 56 SER O 1 1 12 21308 1 1 59 SER OG O -11.807 -7.450 -8.310 1.00 . A A . 56 SER OG 1 1 12 21309 1 1 60 PHE C C -7.822 -9.118 -11.793 1.00 . A A . 57 PHE C 1 1 12 21310 1 1 60 PHE CA C -7.306 -8.579 -10.455 1.00 . A A . 57 PHE CA 1 1 12 21311 1 1 60 PHE CB C -5.862 -9.096 -10.162 1.00 . A A . 57 PHE CB 1 1 12 21312 1 1 60 PHE CD1 C -5.410 -11.388 -11.211 1.00 . A A . 57 PHE CD1 1 1 12 21313 1 1 60 PHE CD2 C -5.747 -11.276 -8.847 1.00 . A A . 57 PHE CD2 1 1 12 21314 1 1 60 PHE CE1 C -5.225 -12.752 -11.118 1.00 . A A . 57 PHE CE1 1 1 12 21315 1 1 60 PHE CE2 C -5.563 -12.643 -8.755 1.00 . A A . 57 PHE CE2 1 1 12 21316 1 1 60 PHE CG C -5.679 -10.620 -10.074 1.00 . A A . 57 PHE CG 1 1 12 21317 1 1 60 PHE CZ C -5.304 -13.381 -9.891 1.00 . A A . 57 PHE CZ 1 1 12 21318 1 1 60 PHE H H -8.408 -9.884 -9.186 1.00 . A A . 57 PHE H 1 1 12 21319 1 1 60 PHE HA H -7.270 -7.494 -10.531 1.00 . A A . 57 PHE HA 1 1 12 21320 1 1 60 PHE HB2 H -5.201 -8.736 -10.941 1.00 . A A . 57 PHE HB2 1 1 12 21321 1 1 60 PHE HB3 H -5.531 -8.667 -9.220 1.00 . A A . 57 PHE HB3 1 1 12 21322 1 1 60 PHE HD1 H -5.349 -10.903 -12.178 1.00 . A A . 57 PHE HD1 1 1 12 21323 1 1 60 PHE HD2 H -5.941 -10.700 -7.949 1.00 . A A . 57 PHE HD2 1 1 12 21324 1 1 60 PHE HE1 H -5.017 -13.332 -12.009 1.00 . A A . 57 PHE HE1 1 1 12 21325 1 1 60 PHE HE2 H -5.626 -13.135 -7.790 1.00 . A A . 57 PHE HE2 1 1 12 21326 1 1 60 PHE HZ H -5.159 -14.452 -9.820 1.00 . A A . 57 PHE HZ 1 1 12 21327 1 1 60 PHE N N -8.232 -8.934 -9.361 1.00 . A A . 57 PHE N 1 1 12 21328 1 1 60 PHE O O -8.639 -10.044 -11.833 1.00 . A A . 57 PHE O 1 1 12 21329 1 1 61 ALA C C -6.360 -8.839 -15.101 1.00 . A A . 58 ALA C 1 1 12 21330 1 1 61 ALA CA C -7.635 -8.923 -14.252 1.00 . A A . 58 ALA CA 1 1 12 21331 1 1 61 ALA CB C -8.739 -8.023 -14.821 1.00 . A A . 58 ALA CB 1 1 12 21332 1 1 61 ALA H H -6.699 -7.783 -12.751 1.00 . A A . 58 ALA H 1 1 12 21333 1 1 61 ALA HA H -7.996 -9.951 -14.250 1.00 . A A . 58 ALA HA 1 1 12 21334 1 1 61 ALA HB1 H -9.622 -8.104 -14.203 1.00 . A A . 58 ALA HB1 1 1 12 21335 1 1 61 ALA HB2 H -8.983 -8.329 -15.832 1.00 . A A . 58 ALA HB2 1 1 12 21336 1 1 61 ALA HB3 H -8.404 -6.991 -14.829 1.00 . A A . 58 ALA HB3 1 1 12 21337 1 1 61 ALA N N -7.319 -8.530 -12.879 1.00 . A A . 58 ALA N 1 1 12 21338 1 1 61 ALA O O -5.560 -7.903 -14.929 1.00 . A A . 58 ALA O 1 1 12 21339 1 1 62 ASP C C -3.665 -10.099 -16.118 1.00 . A A . 59 ASP C 1 1 12 21340 1 1 62 ASP CA C -5.012 -9.970 -16.898 1.00 . A A . 59 ASP CA 1 1 12 21341 1 1 62 ASP CB C -5.016 -8.758 -17.893 1.00 . A A . 59 ASP CB 1 1 12 21342 1 1 62 ASP CG C -4.136 -8.954 -19.142 1.00 . A A . 59 ASP CG 1 1 12 21343 1 1 62 ASP H H -6.832 -10.579 -15.980 1.00 . A A . 59 ASP H 1 1 12 21344 1 1 62 ASP HA H -5.158 -10.888 -17.464 1.00 . A A . 59 ASP HA 1 1 12 21345 1 1 62 ASP HB2 H -6.034 -8.584 -18.226 1.00 . A A . 59 ASP HB2 1 1 12 21346 1 1 62 ASP HB3 H -4.681 -7.871 -17.363 1.00 . A A . 59 ASP HB3 1 1 12 21347 1 1 62 ASP N N -6.162 -9.859 -15.967 1.00 . A A . 59 ASP N 1 1 12 21348 1 1 62 ASP O O -2.580 -9.935 -16.690 1.00 . A A . 59 ASP O 1 1 12 21349 1 1 62 ASP OD1 O -4.488 -9.792 -19.994 1.00 . A A . 59 ASP OD1 1 1 12 21350 1 1 62 ASP OD2 O -3.106 -8.266 -19.298 1.00 . A A . 59 ASP OD2 1 1 12 21351 1 1 63 ASP C C -1.814 -9.240 -13.723 1.00 . A A . 60 ASP C 1 1 12 21352 1 1 63 ASP CA C -2.636 -10.545 -13.848 1.00 . A A . 60 ASP CA 1 1 12 21353 1 1 63 ASP CB C -1.720 -11.746 -14.223 1.00 . A A . 60 ASP CB 1 1 12 21354 1 1 63 ASP CG C -2.376 -13.111 -13.970 1.00 . A A . 60 ASP CG 1 1 12 21355 1 1 63 ASP H H -4.669 -10.614 -14.453 1.00 . A A . 60 ASP H 1 1 12 21356 1 1 63 ASP HA H -3.076 -10.743 -12.875 1.00 . A A . 60 ASP HA 1 1 12 21357 1 1 63 ASP HB2 H -1.471 -11.679 -15.277 1.00 . A A . 60 ASP HB2 1 1 12 21358 1 1 63 ASP HB3 H -0.796 -11.689 -13.650 1.00 . A A . 60 ASP HB3 1 1 12 21359 1 1 63 ASP N N -3.774 -10.426 -14.798 1.00 . A A . 60 ASP N 1 1 12 21360 1 1 63 ASP O O -0.682 -9.257 -13.221 1.00 . A A . 60 ASP O 1 1 12 21361 1 1 63 ASP OD1 O -3.206 -13.554 -14.793 1.00 . A A . 60 ASP OD1 1 1 12 21362 1 1 63 ASP OD2 O -2.079 -13.743 -12.937 1.00 . A A . 60 ASP OD2 1 1 12 21363 1 1 64 GLU C C -1.841 -6.167 -12.724 1.00 . A A . 61 GLU C 1 1 12 21364 1 1 64 GLU CA C -1.761 -6.793 -14.113 1.00 . A A . 61 GLU CA 1 1 12 21365 1 1 64 GLU CB C -2.437 -5.875 -15.155 1.00 . A A . 61 GLU CB 1 1 12 21366 1 1 64 GLU CD C -0.851 -6.421 -17.096 1.00 . A A . 61 GLU CD 1 1 12 21367 1 1 64 GLU CG C -2.307 -6.374 -16.604 1.00 . A A . 61 GLU CG 1 1 12 21368 1 1 64 GLU H H -3.329 -8.168 -14.465 1.00 . A A . 61 GLU H 1 1 12 21369 1 1 64 GLU HA H -0.714 -6.923 -14.388 1.00 . A A . 61 GLU HA 1 1 12 21370 1 1 64 GLU HB2 H -3.493 -5.800 -14.919 1.00 . A A . 61 GLU HB2 1 1 12 21371 1 1 64 GLU HB3 H -1.994 -4.886 -15.095 1.00 . A A . 61 GLU HB3 1 1 12 21372 1 1 64 GLU HG2 H -2.730 -7.376 -16.670 1.00 . A A . 61 GLU HG2 1 1 12 21373 1 1 64 GLU HG3 H -2.878 -5.714 -17.251 1.00 . A A . 61 GLU HG3 1 1 12 21374 1 1 64 GLU N N -2.413 -8.113 -14.131 1.00 . A A . 61 GLU N 1 1 12 21375 1 1 64 GLU O O -0.838 -5.690 -12.187 1.00 . A A . 61 GLU O 1 1 12 21376 1 1 64 GLU OE1 O -0.147 -7.442 -16.875 1.00 . A A . 61 GLU OE1 1 1 12 21377 1 1 64 GLU OE2 O -0.383 -5.421 -17.678 1.00 . A A . 61 GLU OE2 1 1 12 21378 1 1 65 ASP C C -2.628 -6.270 -9.653 1.00 . A A . 62 ASP C 1 1 12 21379 1 1 65 ASP CA C -3.369 -5.594 -10.829 1.00 . A A . 62 ASP CA 1 1 12 21380 1 1 65 ASP CB C -4.895 -5.581 -10.578 1.00 . A A . 62 ASP CB 1 1 12 21381 1 1 65 ASP CG C -5.686 -5.006 -11.758 1.00 . A A . 62 ASP CG 1 1 12 21382 1 1 65 ASP H H -3.769 -6.710 -12.601 1.00 . A A . 62 ASP H 1 1 12 21383 1 1 65 ASP HA H -3.027 -4.564 -10.883 1.00 . A A . 62 ASP HA 1 1 12 21384 1 1 65 ASP HB2 H -5.232 -6.593 -10.393 1.00 . A A . 62 ASP HB2 1 1 12 21385 1 1 65 ASP HB3 H -5.107 -4.983 -9.695 1.00 . A A . 62 ASP HB3 1 1 12 21386 1 1 65 ASP N N -3.051 -6.227 -12.135 1.00 . A A . 62 ASP N 1 1 12 21387 1 1 65 ASP O O -2.758 -5.833 -8.512 1.00 . A A . 62 ASP O 1 1 12 21388 1 1 65 ASP OD1 O -5.776 -3.766 -11.892 1.00 . A A . 62 ASP OD1 1 1 12 21389 1 1 65 ASP OD2 O -6.202 -5.795 -12.575 1.00 . A A . 62 ASP OD2 1 1 12 21390 1 1 66 ILE C C 0.177 -6.982 -8.707 1.00 . A A . 63 ILE C 1 1 12 21391 1 1 66 ILE CA C -0.943 -8.001 -9.025 1.00 . A A . 63 ILE CA 1 1 12 21392 1 1 66 ILE CB C -0.288 -9.292 -9.677 1.00 . A A . 63 ILE CB 1 1 12 21393 1 1 66 ILE CD1 C -2.258 -10.787 -8.946 1.00 . A A . 63 ILE CD1 1 1 12 21394 1 1 66 ILE CG1 C -1.380 -10.331 -10.083 1.00 . A A . 63 ILE CG1 1 1 12 21395 1 1 66 ILE CG2 C 0.786 -9.938 -8.749 1.00 . A A . 63 ILE CG2 1 1 12 21396 1 1 66 ILE H H -2.078 -7.811 -10.806 1.00 . A A . 63 ILE H 1 1 12 21397 1 1 66 ILE HA H -1.456 -8.288 -8.107 1.00 . A A . 63 ILE HA 1 1 12 21398 1 1 66 ILE HB H 0.223 -8.972 -10.583 1.00 . A A . 63 ILE HB 1 1 12 21399 1 1 66 ILE HD11 H -2.805 -9.942 -8.549 1.00 . A A . 63 ILE HD11 1 1 12 21400 1 1 66 ILE HD12 H -1.650 -11.227 -8.168 1.00 . A A . 63 ILE HD12 1 1 12 21401 1 1 66 ILE HD13 H -2.956 -11.521 -9.315 1.00 . A A . 63 ILE HD13 1 1 12 21402 1 1 66 ILE HG12 H -2.028 -9.896 -10.833 1.00 . A A . 63 ILE HG12 1 1 12 21403 1 1 66 ILE HG13 H -0.906 -11.211 -10.504 1.00 . A A . 63 ILE HG13 1 1 12 21404 1 1 66 ILE HG21 H 1.209 -10.812 -9.227 1.00 . A A . 63 ILE HG21 1 1 12 21405 1 1 66 ILE HG22 H 0.338 -10.229 -7.806 1.00 . A A . 63 ILE HG22 1 1 12 21406 1 1 66 ILE HG23 H 1.578 -9.222 -8.557 1.00 . A A . 63 ILE HG23 1 1 12 21407 1 1 66 ILE N N -1.927 -7.385 -9.942 1.00 . A A . 63 ILE N 1 1 12 21408 1 1 66 ILE O O 0.519 -6.729 -7.547 1.00 . A A . 63 ILE O 1 1 12 21409 1 1 67 MET C C 1.375 -4.025 -9.610 1.00 . A A . 64 MET C 1 1 12 21410 1 1 67 MET CA C 1.864 -5.471 -9.741 1.00 . A A . 64 MET CA 1 1 12 21411 1 1 67 MET CB C 2.690 -5.638 -11.044 1.00 . A A . 64 MET CB 1 1 12 21412 1 1 67 MET CE C 2.077 -7.514 -13.676 1.00 . A A . 64 MET CE 1 1 12 21413 1 1 67 MET CG C 3.305 -7.041 -11.218 1.00 . A A . 64 MET CG 1 1 12 21414 1 1 67 MET H H 0.340 -6.610 -10.658 1.00 . A A . 64 MET H 1 1 12 21415 1 1 67 MET HA H 2.494 -5.715 -8.885 1.00 . A A . 64 MET HA 1 1 12 21416 1 1 67 MET HB2 H 2.041 -5.445 -11.896 1.00 . A A . 64 MET HB2 1 1 12 21417 1 1 67 MET HB3 H 3.498 -4.910 -11.056 1.00 . A A . 64 MET HB3 1 1 12 21418 1 1 67 MET HE1 H 1.575 -6.563 -13.565 1.00 . A A . 64 MET HE1 1 1 12 21419 1 1 67 MET HE2 H 1.497 -8.284 -13.183 1.00 . A A . 64 MET HE2 1 1 12 21420 1 1 67 MET HE3 H 2.168 -7.749 -14.726 1.00 . A A . 64 MET HE3 1 1 12 21421 1 1 67 MET HG2 H 4.213 -7.105 -10.632 1.00 . A A . 64 MET HG2 1 1 12 21422 1 1 67 MET HG3 H 2.600 -7.787 -10.860 1.00 . A A . 64 MET HG3 1 1 12 21423 1 1 67 MET N N 0.726 -6.406 -9.784 1.00 . A A . 64 MET N 1 1 12 21424 1 1 67 MET O O 2.082 -3.174 -9.066 1.00 . A A . 64 MET O 1 1 12 21425 1 1 67 MET SD S 3.711 -7.421 -12.935 1.00 . A A . 64 MET SD 1 1 12 21426 1 1 68 ARG C C -1.263 -2.037 -8.985 1.00 . A A . 65 ARG C 1 1 12 21427 1 1 68 ARG CA C -0.395 -2.388 -10.211 1.00 . A A . 65 ARG CA 1 1 12 21428 1 1 68 ARG CB C -1.196 -2.229 -11.531 1.00 . A A . 65 ARG CB 1 1 12 21429 1 1 68 ARG CD C 0.936 -1.798 -12.920 1.00 . A A . 65 ARG CD 1 1 12 21430 1 1 68 ARG CG C -0.397 -2.561 -12.818 1.00 . A A . 65 ARG CG 1 1 12 21431 1 1 68 ARG CZ C 2.688 -1.430 -14.673 1.00 . A A . 65 ARG CZ 1 1 12 21432 1 1 68 ARG H H -0.372 -4.499 -10.466 1.00 . A A . 65 ARG H 1 1 12 21433 1 1 68 ARG HA H 0.439 -1.690 -10.235 1.00 . A A . 65 ARG HA 1 1 12 21434 1 1 68 ARG HB2 H -2.060 -2.887 -11.496 1.00 . A A . 65 ARG HB2 1 1 12 21435 1 1 68 ARG HB3 H -1.548 -1.203 -11.605 1.00 . A A . 65 ARG HB3 1 1 12 21436 1 1 68 ARG HD2 H 0.737 -0.733 -12.887 1.00 . A A . 65 ARG HD2 1 1 12 21437 1 1 68 ARG HD3 H 1.566 -2.072 -12.076 1.00 . A A . 65 ARG HD3 1 1 12 21438 1 1 68 ARG HE H 1.347 -2.913 -14.652 1.00 . A A . 65 ARG HE 1 1 12 21439 1 1 68 ARG HG2 H -0.186 -3.626 -12.834 1.00 . A A . 65 ARG HG2 1 1 12 21440 1 1 68 ARG HG3 H -1.010 -2.314 -13.681 1.00 . A A . 65 ARG HG3 1 1 12 21441 1 1 68 ARG HH11 H 2.702 0.001 -13.238 1.00 . A A . 65 ARG HH11 1 1 12 21442 1 1 68 ARG HH12 H 3.911 0.170 -14.469 1.00 . A A . 65 ARG HH12 1 1 12 21443 1 1 68 ARG HH21 H 2.926 -2.675 -16.250 1.00 . A A . 65 ARG HH21 1 1 12 21444 1 1 68 ARG HH22 H 4.036 -1.343 -16.182 1.00 . A A . 65 ARG HH22 1 1 12 21445 1 1 68 ARG N N 0.165 -3.756 -10.128 1.00 . A A . 65 ARG N 1 1 12 21446 1 1 68 ARG NE N 1.654 -2.118 -14.164 1.00 . A A . 65 ARG NE 1 1 12 21447 1 1 68 ARG NH1 N 3.136 -0.332 -14.081 1.00 . A A . 65 ARG NH1 1 1 12 21448 1 1 68 ARG NH2 N 3.262 -1.849 -15.789 1.00 . A A . 65 ARG NH2 1 1 12 21449 1 1 68 ARG O O -1.693 -0.886 -8.838 1.00 . A A . 65 ARG O 1 1 12 21450 1 1 69 ALA C C -1.776 -3.919 -5.829 1.00 . A A . 66 ALA C 1 1 12 21451 1 1 69 ALA CA C -2.198 -2.828 -6.820 1.00 . A A . 66 ALA CA 1 1 12 21452 1 1 69 ALA CB C -3.724 -2.847 -7.029 1.00 . A A . 66 ALA CB 1 1 12 21453 1 1 69 ALA H H -1.173 -3.924 -8.315 1.00 . A A . 66 ALA H 1 1 12 21454 1 1 69 ALA HA H -1.918 -1.855 -6.413 1.00 . A A . 66 ALA HA 1 1 12 21455 1 1 69 ALA HB1 H -4.030 -3.813 -7.415 1.00 . A A . 66 ALA HB1 1 1 12 21456 1 1 69 ALA HB2 H -4.004 -2.078 -7.737 1.00 . A A . 66 ALA HB2 1 1 12 21457 1 1 69 ALA HB3 H -4.228 -2.662 -6.087 1.00 . A A . 66 ALA HB3 1 1 12 21458 1 1 69 ALA N N -1.489 -3.022 -8.100 1.00 . A A . 66 ALA N 1 1 12 21459 1 1 69 ALA O O -1.573 -5.073 -6.222 1.00 . A A . 66 ALA O 1 1 12 21460 1 1 70 GLU C C -2.727 -5.134 -3.039 1.00 . A A . 67 GLU C 1 1 12 21461 1 1 70 GLU CA C -1.381 -4.551 -3.489 1.00 . A A . 67 GLU CA 1 1 12 21462 1 1 70 GLU CB C -0.613 -3.938 -2.295 1.00 . A A . 67 GLU CB 1 1 12 21463 1 1 70 GLU CD C -0.462 -1.608 -1.231 1.00 . A A . 67 GLU CD 1 1 12 21464 1 1 70 GLU CG C -1.360 -2.813 -1.525 1.00 . A A . 67 GLU CG 1 1 12 21465 1 1 70 GLU H H -1.664 -2.607 -4.308 1.00 . A A . 67 GLU H 1 1 12 21466 1 1 70 GLU HA H -0.772 -5.343 -3.915 1.00 . A A . 67 GLU HA 1 1 12 21467 1 1 70 GLU HB2 H -0.378 -4.735 -1.594 1.00 . A A . 67 GLU HB2 1 1 12 21468 1 1 70 GLU HB3 H 0.320 -3.542 -2.675 1.00 . A A . 67 GLU HB3 1 1 12 21469 1 1 70 GLU HG2 H -2.215 -2.485 -2.113 1.00 . A A . 67 GLU HG2 1 1 12 21470 1 1 70 GLU HG3 H -1.725 -3.215 -0.583 1.00 . A A . 67 GLU HG3 1 1 12 21471 1 1 70 GLU N N -1.614 -3.557 -4.548 1.00 . A A . 67 GLU N 1 1 12 21472 1 1 70 GLU O O -3.786 -4.534 -3.282 1.00 . A A . 67 GLU O 1 1 12 21473 1 1 70 GLU OE1 O 0.298 -1.631 -0.239 1.00 . A A . 67 GLU OE1 1 1 12 21474 1 1 70 GLU OE2 O -0.442 -0.668 -2.057 1.00 . A A . 67 GLU OE2 1 1 12 21475 1 1 71 ARG C C -4.366 -6.385 -0.578 1.00 . A A . 68 ARG C 1 1 12 21476 1 1 71 ARG CA C -3.919 -6.970 -1.929 1.00 . A A . 68 ARG CA 1 1 12 21477 1 1 71 ARG CB C -3.720 -8.504 -1.831 1.00 . A A . 68 ARG CB 1 1 12 21478 1 1 71 ARG CD C -2.432 -10.496 -0.865 1.00 . A A . 68 ARG CD 1 1 12 21479 1 1 71 ARG CG C -2.535 -8.961 -0.949 1.00 . A A . 68 ARG CG 1 1 12 21480 1 1 71 ARG CZ C -3.263 -11.886 -2.795 1.00 . A A . 68 ARG CZ 1 1 12 21481 1 1 71 ARG H H -1.829 -6.736 -2.246 1.00 . A A . 68 ARG H 1 1 12 21482 1 1 71 ARG HA H -4.703 -6.778 -2.665 1.00 . A A . 68 ARG HA 1 1 12 21483 1 1 71 ARG HB2 H -4.629 -8.950 -1.437 1.00 . A A . 68 ARG HB2 1 1 12 21484 1 1 71 ARG HB3 H -3.561 -8.890 -2.834 1.00 . A A . 68 ARG HB3 1 1 12 21485 1 1 71 ARG HD2 H -1.554 -10.754 -0.285 1.00 . A A . 68 ARG HD2 1 1 12 21486 1 1 71 ARG HD3 H -3.314 -10.878 -0.357 1.00 . A A . 68 ARG HD3 1 1 12 21487 1 1 71 ARG HE H -1.460 -11.010 -2.667 1.00 . A A . 68 ARG HE 1 1 12 21488 1 1 71 ARG HG2 H -1.615 -8.564 -1.365 1.00 . A A . 68 ARG HG2 1 1 12 21489 1 1 71 ARG HG3 H -2.669 -8.561 0.053 1.00 . A A . 68 ARG HG3 1 1 12 21490 1 1 71 ARG HH11 H -4.710 -11.553 -1.404 1.00 . A A . 68 ARG HH11 1 1 12 21491 1 1 71 ARG HH12 H -5.156 -12.606 -2.703 1.00 . A A . 68 ARG HH12 1 1 12 21492 1 1 71 ARG HH21 H -2.108 -12.340 -4.393 1.00 . A A . 68 ARG HH21 1 1 12 21493 1 1 71 ARG HH22 H -3.695 -13.042 -4.397 1.00 . A A . 68 ARG HH22 1 1 12 21494 1 1 71 ARG N N -2.695 -6.309 -2.406 1.00 . A A . 68 ARG N 1 1 12 21495 1 1 71 ARG NE N -2.315 -11.130 -2.198 1.00 . A A . 68 ARG NE 1 1 12 21496 1 1 71 ARG NH1 N -4.476 -12.019 -2.259 1.00 . A A . 68 ARG NH1 1 1 12 21497 1 1 71 ARG NH2 N -3.003 -12.464 -3.956 1.00 . A A . 68 ARG NH2 1 1 12 21498 1 1 71 ARG O O -3.547 -6.163 0.326 1.00 . A A . 68 ARG O 1 1 12 21499 1 1 72 ARG C C -6.593 -6.985 1.598 1.00 . A A . 69 ARG C 1 1 12 21500 1 1 72 ARG CA C -6.312 -5.710 0.779 1.00 . A A . 69 ARG CA 1 1 12 21501 1 1 72 ARG CB C -7.609 -4.920 0.446 1.00 . A A . 69 ARG CB 1 1 12 21502 1 1 72 ARG CD C -9.371 -3.194 1.175 1.00 . A A . 69 ARG CD 1 1 12 21503 1 1 72 ARG CG C -8.242 -4.144 1.627 1.00 . A A . 69 ARG CG 1 1 12 21504 1 1 72 ARG CZ C -10.880 -1.498 2.243 1.00 . A A . 69 ARG CZ 1 1 12 21505 1 1 72 ARG H H -6.238 -6.204 -1.264 1.00 . A A . 69 ARG H 1 1 12 21506 1 1 72 ARG HA H -5.628 -5.071 1.331 1.00 . A A . 69 ARG HA 1 1 12 21507 1 1 72 ARG HB2 H -7.375 -4.205 -0.337 1.00 . A A . 69 ARG HB2 1 1 12 21508 1 1 72 ARG HB3 H -8.349 -5.618 0.059 1.00 . A A . 69 ARG HB3 1 1 12 21509 1 1 72 ARG HD2 H -8.950 -2.425 0.535 1.00 . A A . 69 ARG HD2 1 1 12 21510 1 1 72 ARG HD3 H -10.103 -3.760 0.610 1.00 . A A . 69 ARG HD3 1 1 12 21511 1 1 72 ARG HE H -9.892 -2.944 3.198 1.00 . A A . 69 ARG HE 1 1 12 21512 1 1 72 ARG HG2 H -8.648 -4.856 2.337 1.00 . A A . 69 ARG HG2 1 1 12 21513 1 1 72 ARG HG3 H -7.467 -3.561 2.115 1.00 . A A . 69 ARG HG3 1 1 12 21514 1 1 72 ARG HH11 H -10.669 -1.207 0.250 1.00 . A A . 69 ARG HH11 1 1 12 21515 1 1 72 ARG HH12 H -11.740 -0.103 1.048 1.00 . A A . 69 ARG HH12 1 1 12 21516 1 1 72 ARG HH21 H -11.280 -1.514 4.225 1.00 . A A . 69 ARG HH21 1 1 12 21517 1 1 72 ARG HH22 H -12.083 -0.278 3.312 1.00 . A A . 69 ARG HH22 1 1 12 21518 1 1 72 ARG N N -5.673 -6.116 -0.471 1.00 . A A . 69 ARG N 1 1 12 21519 1 1 72 ARG NE N -10.050 -2.552 2.316 1.00 . A A . 69 ARG NE 1 1 12 21520 1 1 72 ARG NH1 N -11.115 -0.888 1.089 1.00 . A A . 69 ARG NH1 1 1 12 21521 1 1 72 ARG NH2 N -11.458 -1.060 3.347 1.00 . A A . 69 ARG NH2 1 1 12 21522 1 1 72 ARG O O -6.584 -8.098 1.050 1.00 . A A . 69 ARG O 1 1 12 21523 1 1 73 PHE C C -8.498 -8.170 4.106 1.00 . A A . 70 PHE C 1 1 12 21524 1 1 73 PHE CA C -7.013 -7.965 3.822 1.00 . A A . 70 PHE CA 1 1 12 21525 1 1 73 PHE CB C -6.205 -7.739 5.131 1.00 . A A . 70 PHE CB 1 1 12 21526 1 1 73 PHE CD1 C -3.951 -7.581 3.962 1.00 . A A . 70 PHE CD1 1 1 12 21527 1 1 73 PHE CD2 C -4.115 -8.925 5.936 1.00 . A A . 70 PHE CD2 1 1 12 21528 1 1 73 PHE CE1 C -2.623 -7.918 3.840 1.00 . A A . 70 PHE CE1 1 1 12 21529 1 1 73 PHE CE2 C -2.789 -9.253 5.815 1.00 . A A . 70 PHE CE2 1 1 12 21530 1 1 73 PHE CG C -4.724 -8.082 5.012 1.00 . A A . 70 PHE CG 1 1 12 21531 1 1 73 PHE CZ C -2.043 -8.754 4.764 1.00 . A A . 70 PHE CZ 1 1 12 21532 1 1 73 PHE H H -6.845 -5.923 3.269 1.00 . A A . 70 PHE H 1 1 12 21533 1 1 73 PHE HA H -6.646 -8.869 3.337 1.00 . A A . 70 PHE HA 1 1 12 21534 1 1 73 PHE HB2 H -6.281 -6.697 5.427 1.00 . A A . 70 PHE HB2 1 1 12 21535 1 1 73 PHE HB3 H -6.630 -8.351 5.923 1.00 . A A . 70 PHE HB3 1 1 12 21536 1 1 73 PHE HD1 H -4.404 -6.920 3.233 1.00 . A A . 70 PHE HD1 1 1 12 21537 1 1 73 PHE HD2 H -4.691 -9.318 6.763 1.00 . A A . 70 PHE HD2 1 1 12 21538 1 1 73 PHE HE1 H -2.035 -7.524 3.019 1.00 . A A . 70 PHE HE1 1 1 12 21539 1 1 73 PHE HE2 H -2.326 -9.914 6.539 1.00 . A A . 70 PHE HE2 1 1 12 21540 1 1 73 PHE HZ H -0.996 -9.021 4.668 1.00 . A A . 70 PHE HZ 1 1 12 21541 1 1 73 PHE N N -6.814 -6.830 2.901 1.00 . A A . 70 PHE N 1 1 12 21542 1 1 73 PHE O O -9.332 -7.420 3.622 1.00 . A A . 70 PHE O 1 1 12 21543 1 1 74 GLU C C -10.128 -10.040 6.728 1.00 . A A . 71 GLU C 1 1 12 21544 1 1 74 GLU CA C -10.152 -9.626 5.257 1.00 . A A . 71 GLU CA 1 1 12 21545 1 1 74 GLU CB C -10.665 -10.810 4.398 1.00 . A A . 71 GLU CB 1 1 12 21546 1 1 74 GLU CD C -10.516 -13.322 3.878 1.00 . A A . 71 GLU CD 1 1 12 21547 1 1 74 GLU CG C -9.820 -12.105 4.501 1.00 . A A . 71 GLU CG 1 1 12 21548 1 1 74 GLU H H -8.063 -9.791 5.151 1.00 . A A . 71 GLU H 1 1 12 21549 1 1 74 GLU HA H -10.818 -8.774 5.141 1.00 . A A . 71 GLU HA 1 1 12 21550 1 1 74 GLU HB2 H -11.686 -11.039 4.695 1.00 . A A . 71 GLU HB2 1 1 12 21551 1 1 74 GLU HB3 H -10.678 -10.499 3.358 1.00 . A A . 71 GLU HB3 1 1 12 21552 1 1 74 GLU HG2 H -8.873 -11.947 3.991 1.00 . A A . 71 GLU HG2 1 1 12 21553 1 1 74 GLU HG3 H -9.617 -12.313 5.549 1.00 . A A . 71 GLU HG3 1 1 12 21554 1 1 74 GLU N N -8.798 -9.235 4.847 1.00 . A A . 71 GLU N 1 1 12 21555 1 1 74 GLU O O -9.051 -10.225 7.306 1.00 . A A . 71 GLU O 1 1 12 21556 1 1 74 GLU OE1 O -10.383 -13.543 2.656 1.00 . A A . 71 GLU OE1 1 1 12 21557 1 1 74 GLU OE2 O -11.218 -14.055 4.612 1.00 . A A . 71 GLU OE2 1 1 12 21558 1 1 75 THR C C -11.839 -12.176 8.687 1.00 . A A . 72 THR C 1 1 12 21559 1 1 75 THR CA C -11.447 -10.677 8.705 1.00 . A A . 72 THR CA 1 1 12 21560 1 1 75 THR CB C -12.509 -9.823 9.474 1.00 . A A . 72 THR CB 1 1 12 21561 1 1 75 THR CG2 C -12.526 -10.130 10.979 1.00 . A A . 72 THR CG2 1 1 12 21562 1 1 75 THR H H -12.126 -9.999 6.826 1.00 . A A . 72 THR H 1 1 12 21563 1 1 75 THR HA H -10.484 -10.555 9.209 1.00 . A A . 72 THR HA 1 1 12 21564 1 1 75 THR HB H -13.494 -10.027 9.061 1.00 . A A . 72 THR HB 1 1 12 21565 1 1 75 THR HG1 H -13.033 -7.914 9.422 1.00 . A A . 72 THR HG1 1 1 12 21566 1 1 75 THR HG21 H -13.295 -9.543 11.462 1.00 . A A . 72 THR HG21 1 1 12 21567 1 1 75 THR HG22 H -11.565 -9.882 11.411 1.00 . A A . 72 THR HG22 1 1 12 21568 1 1 75 THR HG23 H -12.727 -11.184 11.137 1.00 . A A . 72 THR HG23 1 1 12 21569 1 1 75 THR N N -11.313 -10.201 7.327 1.00 . A A . 72 THR N 1 1 12 21570 1 1 75 THR O O -12.933 -12.521 8.232 1.00 . A A . 72 THR O 1 1 12 21571 1 1 75 THR OG1 O -12.225 -8.423 9.286 1.00 . A A . 72 THR OG1 1 1 12 21572 1 1 76 ARG C C -12.120 -14.819 10.415 1.00 . A A . 73 ARG C 1 1 12 21573 1 1 76 ARG CA C -11.173 -14.512 9.239 1.00 . A A . 73 ARG CA 1 1 12 21574 1 1 76 ARG CB C -9.833 -15.287 9.424 1.00 . A A . 73 ARG CB 1 1 12 21575 1 1 76 ARG CD C -9.636 -16.360 7.085 1.00 . A A . 73 ARG CD 1 1 12 21576 1 1 76 ARG CG C -8.968 -15.457 8.154 1.00 . A A . 73 ARG CG 1 1 12 21577 1 1 76 ARG CZ C -8.503 -16.990 4.929 1.00 . A A . 73 ARG CZ 1 1 12 21578 1 1 76 ARG H H -10.049 -12.727 9.431 1.00 . A A . 73 ARG H 1 1 12 21579 1 1 76 ARG HA H -11.644 -14.838 8.315 1.00 . A A . 73 ARG HA 1 1 12 21580 1 1 76 ARG HB2 H -9.235 -14.761 10.162 1.00 . A A . 73 ARG HB2 1 1 12 21581 1 1 76 ARG HB3 H -10.049 -16.280 9.814 1.00 . A A . 73 ARG HB3 1 1 12 21582 1 1 76 ARG HD2 H -10.247 -17.110 7.578 1.00 . A A . 73 ARG HD2 1 1 12 21583 1 1 76 ARG HD3 H -10.270 -15.748 6.445 1.00 . A A . 73 ARG HD3 1 1 12 21584 1 1 76 ARG HE H -8.012 -17.652 6.743 1.00 . A A . 73 ARG HE 1 1 12 21585 1 1 76 ARG HG2 H -8.781 -14.478 7.721 1.00 . A A . 73 ARG HG2 1 1 12 21586 1 1 76 ARG HG3 H -8.017 -15.898 8.442 1.00 . A A . 73 ARG HG3 1 1 12 21587 1 1 76 ARG HH11 H -10.040 -15.705 4.628 1.00 . A A . 73 ARG HH11 1 1 12 21588 1 1 76 ARG HH12 H -9.192 -16.204 3.202 1.00 . A A . 73 ARG HH12 1 1 12 21589 1 1 76 ARG HH21 H -6.939 -18.274 4.876 1.00 . A A . 73 ARG HH21 1 1 12 21590 1 1 76 ARG HH22 H -7.436 -17.630 3.342 1.00 . A A . 73 ARG HH22 1 1 12 21591 1 1 76 ARG N N -10.920 -13.062 9.137 1.00 . A A . 73 ARG N 1 1 12 21592 1 1 76 ARG NE N -8.634 -17.065 6.259 1.00 . A A . 73 ARG NE 1 1 12 21593 1 1 76 ARG NH1 N -9.309 -16.240 4.195 1.00 . A A . 73 ARG NH1 1 1 12 21594 1 1 76 ARG NH2 N -7.554 -17.688 4.337 1.00 . A A . 73 ARG NH2 1 1 12 21595 1 1 76 ARG O O -13.055 -15.606 10.274 1.00 . A A . 73 ARG O 1 1 12 21596 1 1 77 LEU C C -12.784 -13.118 13.579 1.00 . A A . 74 LEU C 1 1 12 21597 1 1 77 LEU CA C -12.585 -14.454 12.846 1.00 . A A . 74 LEU CA 1 1 12 21598 1 1 77 LEU CB C -11.790 -15.447 13.742 1.00 . A A . 74 LEU CB 1 1 12 21599 1 1 77 LEU CD1 C -10.577 -17.694 13.997 1.00 . A A . 74 LEU CD1 1 1 12 21600 1 1 77 LEU CD2 C -12.931 -17.639 13.032 1.00 . A A . 74 LEU CD2 1 1 12 21601 1 1 77 LEU CG C -11.584 -16.886 13.161 1.00 . A A . 74 LEU CG 1 1 12 21602 1 1 77 LEU H H -11.111 -13.555 11.598 1.00 . A A . 74 LEU H 1 1 12 21603 1 1 77 LEU HA H -13.560 -14.876 12.609 1.00 . A A . 74 LEU HA 1 1 12 21604 1 1 77 LEU HB2 H -10.810 -15.013 13.932 1.00 . A A . 74 LEU HB2 1 1 12 21605 1 1 77 LEU HB3 H -12.304 -15.537 14.698 1.00 . A A . 74 LEU HB3 1 1 12 21606 1 1 77 LEU HD11 H -9.626 -17.178 14.014 1.00 . A A . 74 LEU HD11 1 1 12 21607 1 1 77 LEU HD12 H -10.437 -18.672 13.555 1.00 . A A . 74 LEU HD12 1 1 12 21608 1 1 77 LEU HD13 H -10.941 -17.808 15.012 1.00 . A A . 74 LEU HD13 1 1 12 21609 1 1 77 LEU HD21 H -13.389 -17.745 14.008 1.00 . A A . 74 LEU HD21 1 1 12 21610 1 1 77 LEU HD22 H -12.763 -18.621 12.607 1.00 . A A . 74 LEU HD22 1 1 12 21611 1 1 77 LEU HD23 H -13.596 -17.085 12.383 1.00 . A A . 74 LEU HD23 1 1 12 21612 1 1 77 LEU HG H -11.167 -16.796 12.163 1.00 . A A . 74 LEU HG 1 1 12 21613 1 1 77 LEU N N -11.841 -14.211 11.583 1.00 . A A . 74 LEU N 1 1 12 21614 1 1 77 LEU O O -12.018 -12.182 13.351 1.00 . A A . 74 LEU O 1 1 12 21615 1 1 78 ALA C C -14.790 -12.028 16.546 1.00 . A A . 75 ALA C 1 1 12 21616 1 1 78 ALA CA C -14.110 -11.779 15.189 1.00 . A A . 75 ALA CA 1 1 12 21617 1 1 78 ALA CB C -14.995 -10.882 14.308 1.00 . A A . 75 ALA CB 1 1 12 21618 1 1 78 ALA H H -14.319 -13.836 14.674 1.00 . A A . 75 ALA H 1 1 12 21619 1 1 78 ALA HA H -13.176 -11.252 15.367 1.00 . A A . 75 ALA HA 1 1 12 21620 1 1 78 ALA HB1 H -15.956 -11.354 14.139 1.00 . A A . 75 ALA HB1 1 1 12 21621 1 1 78 ALA HB2 H -14.508 -10.715 13.355 1.00 . A A . 75 ALA HB2 1 1 12 21622 1 1 78 ALA HB3 H -15.146 -9.926 14.798 1.00 . A A . 75 ALA HB3 1 1 12 21623 1 1 78 ALA N N -13.787 -13.038 14.480 1.00 . A A . 75 ALA N 1 1 12 21624 1 1 78 ALA O O -15.692 -12.864 16.642 1.00 . A A . 75 ALA O 1 1 12 21625 1 1 79 GLY C C -14.698 -12.726 19.603 1.00 . A A . 76 GLY C 1 1 12 21626 1 1 79 GLY CA C -14.897 -11.359 18.950 1.00 . A A . 76 GLY CA 1 1 12 21627 1 1 79 GLY H H -13.600 -10.652 17.414 1.00 . A A . 76 GLY H 1 1 12 21628 1 1 79 GLY HA2 H -14.406 -10.611 19.565 1.00 . A A . 76 GLY HA2 1 1 12 21629 1 1 79 GLY HA3 H -15.954 -11.130 18.919 1.00 . A A . 76 GLY HA3 1 1 12 21630 1 1 79 GLY N N -14.342 -11.276 17.583 1.00 . A A . 76 GLY N 1 1 12 21631 1 1 79 GLY O O -15.447 -13.108 20.504 1.00 . A A . 76 GLY O 1 1 12 21632 1 1 80 VAL C C -12.227 -14.883 20.556 1.00 . A A . 77 VAL C 1 1 12 21633 1 1 80 VAL CA C -13.365 -14.827 19.518 1.00 . A A . 77 VAL CA 1 1 12 21634 1 1 80 VAL CB C -12.988 -15.657 18.229 1.00 . A A . 77 VAL CB 1 1 12 21635 1 1 80 VAL CG1 C -14.197 -15.799 17.272 1.00 . A A . 77 VAL CG1 1 1 12 21636 1 1 80 VAL CG2 C -11.775 -15.037 17.496 1.00 . A A . 77 VAL CG2 1 1 12 21637 1 1 80 VAL H H -13.029 -12.976 18.560 1.00 . A A . 77 VAL H 1 1 12 21638 1 1 80 VAL HA H -14.258 -15.265 19.961 1.00 . A A . 77 VAL HA 1 1 12 21639 1 1 80 VAL HB H -12.710 -16.661 18.553 1.00 . A A . 77 VAL HB 1 1 12 21640 1 1 80 VAL HG11 H -14.520 -14.818 16.943 1.00 . A A . 77 VAL HG11 1 1 12 21641 1 1 80 VAL HG12 H -15.017 -16.288 17.785 1.00 . A A . 77 VAL HG12 1 1 12 21642 1 1 80 VAL HG13 H -13.918 -16.392 16.409 1.00 . A A . 77 VAL HG13 1 1 12 21643 1 1 80 VAL HG21 H -10.919 -15.014 18.160 1.00 . A A . 77 VAL HG21 1 1 12 21644 1 1 80 VAL HG22 H -12.011 -14.026 17.187 1.00 . A A . 77 VAL HG22 1 1 12 21645 1 1 80 VAL HG23 H -11.528 -15.628 16.619 1.00 . A A . 77 VAL HG23 1 1 12 21646 1 1 80 VAL N N -13.655 -13.429 19.155 1.00 . A A . 77 VAL N 1 1 12 21647 1 1 80 VAL O O -11.887 -13.861 21.155 1.00 . A A . 77 VAL O 1 1 12 21648 1 1 81 GLU C C -9.327 -16.889 20.988 1.00 . A A . 78 GLU C 1 1 12 21649 1 1 81 GLU CA C -10.532 -16.277 21.720 1.00 . A A . 78 GLU CA 1 1 12 21650 1 1 81 GLU CB C -10.973 -17.166 22.911 1.00 . A A . 78 GLU CB 1 1 12 21651 1 1 81 GLU CD C -11.885 -19.409 23.723 1.00 . A A . 78 GLU CD 1 1 12 21652 1 1 81 GLU CG C -11.502 -18.551 22.513 1.00 . A A . 78 GLU CG 1 1 12 21653 1 1 81 GLU H H -12.022 -16.866 20.322 1.00 . A A . 78 GLU H 1 1 12 21654 1 1 81 GLU HA H -10.230 -15.307 22.104 1.00 . A A . 78 GLU HA 1 1 12 21655 1 1 81 GLU HB2 H -10.127 -17.302 23.576 1.00 . A A . 78 GLU HB2 1 1 12 21656 1 1 81 GLU HB3 H -11.758 -16.648 23.459 1.00 . A A . 78 GLU HB3 1 1 12 21657 1 1 81 GLU HG2 H -12.376 -18.420 21.879 1.00 . A A . 78 GLU HG2 1 1 12 21658 1 1 81 GLU HG3 H -10.736 -19.067 21.941 1.00 . A A . 78 GLU HG3 1 1 12 21659 1 1 81 GLU N N -11.668 -16.082 20.791 1.00 . A A . 78 GLU N 1 1 12 21660 1 1 81 GLU O O -9.451 -17.320 19.836 1.00 . A A . 78 GLU O 1 1 12 21661 1 1 81 GLU OE1 O -13.038 -19.325 24.188 1.00 . A A . 78 GLU OE1 1 1 12 21662 1 1 81 GLU OE2 O -11.023 -20.151 24.234 1.00 . A A . 78 GLU OE2 1 1 12 21663 1 1 82 GLY C C -6.955 -18.913 20.706 1.00 . A A . 79 GLY C 1 1 12 21664 1 1 82 GLY CA C -6.912 -17.465 21.163 1.00 . A A . 79 GLY CA 1 1 12 21665 1 1 82 GLY H H -8.206 -16.659 22.637 1.00 . A A . 79 GLY H 1 1 12 21666 1 1 82 GLY HA2 H -6.619 -16.835 20.326 1.00 . A A . 79 GLY HA2 1 1 12 21667 1 1 82 GLY HA3 H -6.160 -17.380 21.934 1.00 . A A . 79 GLY HA3 1 1 12 21668 1 1 82 GLY N N -8.183 -16.961 21.706 1.00 . A A . 79 GLY N 1 1 12 21669 1 1 82 GLY O O -6.176 -19.315 19.836 1.00 . A A . 79 GLY O 1 1 12 21670 1 1 83 GLU C C -8.701 -21.152 19.497 1.00 . A A . 80 GLU C 1 1 12 21671 1 1 83 GLU CA C -8.111 -21.091 20.917 1.00 . A A . 80 GLU CA 1 1 12 21672 1 1 83 GLU CB C -9.067 -21.775 21.924 1.00 . A A . 80 GLU CB 1 1 12 21673 1 1 83 GLU CD C -10.238 -23.932 22.696 1.00 . A A . 80 GLU CD 1 1 12 21674 1 1 83 GLU CG C -9.266 -23.291 21.696 1.00 . A A . 80 GLU CG 1 1 12 21675 1 1 83 GLU H H -8.413 -19.307 22.025 1.00 . A A . 80 GLU H 1 1 12 21676 1 1 83 GLU HA H -7.156 -21.604 20.926 1.00 . A A . 80 GLU HA 1 1 12 21677 1 1 83 GLU HB2 H -8.669 -21.631 22.920 1.00 . A A . 80 GLU HB2 1 1 12 21678 1 1 83 GLU HB3 H -10.040 -21.290 21.868 1.00 . A A . 80 GLU HB3 1 1 12 21679 1 1 83 GLU HG2 H -9.641 -23.446 20.685 1.00 . A A . 80 GLU HG2 1 1 12 21680 1 1 83 GLU HG3 H -8.305 -23.787 21.785 1.00 . A A . 80 GLU HG3 1 1 12 21681 1 1 83 GLU N N -7.871 -19.692 21.304 1.00 . A A . 80 GLU N 1 1 12 21682 1 1 83 GLU O O -8.255 -21.945 18.665 1.00 . A A . 80 GLU O 1 1 12 21683 1 1 83 GLU OE1 O -9.902 -24.011 23.893 1.00 . A A . 80 GLU OE1 1 1 12 21684 1 1 83 GLU OE2 O -11.334 -24.368 22.295 1.00 . A A . 80 GLU OE2 1 1 12 21685 1 1 84 GLU C C -9.365 -19.644 16.851 1.00 . A A . 81 GLU C 1 1 12 21686 1 1 84 GLU CA C -10.348 -20.156 17.917 1.00 . A A . 81 GLU CA 1 1 12 21687 1 1 84 GLU CB C -11.573 -19.209 18.020 1.00 . A A . 81 GLU CB 1 1 12 21688 1 1 84 GLU CD C -13.237 -20.982 18.898 1.00 . A A . 81 GLU CD 1 1 12 21689 1 1 84 GLU CG C -12.600 -19.597 19.108 1.00 . A A . 81 GLU CG 1 1 12 21690 1 1 84 GLU H H -9.964 -19.658 19.942 1.00 . A A . 81 GLU H 1 1 12 21691 1 1 84 GLU HA H -10.688 -21.143 17.629 1.00 . A A . 81 GLU HA 1 1 12 21692 1 1 84 GLU HB2 H -11.223 -18.204 18.239 1.00 . A A . 81 GLU HB2 1 1 12 21693 1 1 84 GLU HB3 H -12.085 -19.193 17.058 1.00 . A A . 81 GLU HB3 1 1 12 21694 1 1 84 GLU HG2 H -12.102 -19.588 20.075 1.00 . A A . 81 GLU HG2 1 1 12 21695 1 1 84 GLU HG3 H -13.387 -18.849 19.121 1.00 . A A . 81 GLU HG3 1 1 12 21696 1 1 84 GLU N N -9.683 -20.268 19.231 1.00 . A A . 81 GLU N 1 1 12 21697 1 1 84 GLU O O -9.382 -20.106 15.698 1.00 . A A . 81 GLU O 1 1 12 21698 1 1 84 GLU OE1 O -14.250 -21.074 18.176 1.00 . A A . 81 GLU OE1 1 1 12 21699 1 1 84 GLU OE2 O -12.721 -21.990 19.441 1.00 . A A . 81 GLU OE2 1 1 12 21700 1 1 85 ILE C C -6.491 -19.199 15.915 1.00 . A A . 82 ILE C 1 1 12 21701 1 1 85 ILE CA C -7.465 -18.113 16.403 1.00 . A A . 82 ILE CA 1 1 12 21702 1 1 85 ILE CB C -6.670 -16.985 17.162 1.00 . A A . 82 ILE CB 1 1 12 21703 1 1 85 ILE CD1 C -8.370 -15.136 16.526 1.00 . A A . 82 ILE CD1 1 1 12 21704 1 1 85 ILE CG1 C -7.623 -15.843 17.631 1.00 . A A . 82 ILE CG1 1 1 12 21705 1 1 85 ILE CG2 C -5.514 -16.422 16.305 1.00 . A A . 82 ILE CG2 1 1 12 21706 1 1 85 ILE H H -8.563 -18.397 18.193 1.00 . A A . 82 ILE H 1 1 12 21707 1 1 85 ILE HA H -7.962 -17.666 15.542 1.00 . A A . 82 ILE HA 1 1 12 21708 1 1 85 ILE HB H -6.226 -17.442 18.045 1.00 . A A . 82 ILE HB 1 1 12 21709 1 1 85 ILE HD11 H -9.013 -15.835 16.004 1.00 . A A . 82 ILE HD11 1 1 12 21710 1 1 85 ILE HD12 H -7.666 -14.703 15.828 1.00 . A A . 82 ILE HD12 1 1 12 21711 1 1 85 ILE HD13 H -8.973 -14.350 16.954 1.00 . A A . 82 ILE HD13 1 1 12 21712 1 1 85 ILE HG12 H -8.364 -16.249 18.305 1.00 . A A . 82 ILE HG12 1 1 12 21713 1 1 85 ILE HG13 H -7.047 -15.096 18.165 1.00 . A A . 82 ILE HG13 1 1 12 21714 1 1 85 ILE HG21 H -4.818 -17.215 16.062 1.00 . A A . 82 ILE HG21 1 1 12 21715 1 1 85 ILE HG22 H -4.990 -15.652 16.857 1.00 . A A . 82 ILE HG22 1 1 12 21716 1 1 85 ILE HG23 H -5.905 -15.999 15.386 1.00 . A A . 82 ILE HG23 1 1 12 21717 1 1 85 ILE N N -8.500 -18.704 17.266 1.00 . A A . 82 ILE N 1 1 12 21718 1 1 85 ILE O O -6.340 -19.409 14.710 1.00 . A A . 82 ILE O 1 1 12 21719 1 1 86 ALA C C -5.575 -22.191 15.930 1.00 . A A . 83 ALA C 1 1 12 21720 1 1 86 ALA CA C -4.909 -20.984 16.615 1.00 . A A . 83 ALA CA 1 1 12 21721 1 1 86 ALA CB C -4.222 -21.404 17.921 1.00 . A A . 83 ALA CB 1 1 12 21722 1 1 86 ALA H H -6.109 -19.710 17.808 1.00 . A A . 83 ALA H 1 1 12 21723 1 1 86 ALA HA H -4.148 -20.583 15.952 1.00 . A A . 83 ALA HA 1 1 12 21724 1 1 86 ALA HB1 H -3.467 -22.154 17.717 1.00 . A A . 83 ALA HB1 1 1 12 21725 1 1 86 ALA HB2 H -4.955 -21.811 18.605 1.00 . A A . 83 ALA HB2 1 1 12 21726 1 1 86 ALA HB3 H -3.752 -20.541 18.379 1.00 . A A . 83 ALA HB3 1 1 12 21727 1 1 86 ALA N N -5.885 -19.911 16.879 1.00 . A A . 83 ALA N 1 1 12 21728 1 1 86 ALA O O -4.898 -22.984 15.264 1.00 . A A . 83 ALA O 1 1 12 21729 1 1 87 ALA C C -7.722 -23.163 13.913 1.00 . A A . 84 ALA C 1 1 12 21730 1 1 87 ALA CA C -7.712 -23.356 15.436 1.00 . A A . 84 ALA CA 1 1 12 21731 1 1 87 ALA CB C -9.151 -23.385 15.973 1.00 . A A . 84 ALA CB 1 1 12 21732 1 1 87 ALA H H -7.362 -21.685 16.699 1.00 . A A . 84 ALA H 1 1 12 21733 1 1 87 ALA HA H -7.255 -24.318 15.665 1.00 . A A . 84 ALA HA 1 1 12 21734 1 1 87 ALA HB1 H -9.648 -22.449 15.747 1.00 . A A . 84 ALA HB1 1 1 12 21735 1 1 87 ALA HB2 H -9.135 -23.528 17.044 1.00 . A A . 84 ALA HB2 1 1 12 21736 1 1 87 ALA HB3 H -9.699 -24.202 15.514 1.00 . A A . 84 ALA HB3 1 1 12 21737 1 1 87 ALA N N -6.909 -22.314 16.100 1.00 . A A . 84 ALA N 1 1 12 21738 1 1 87 ALA O O -7.683 -24.141 13.178 1.00 . A A . 84 ALA O 1 1 12 21739 1 1 88 LEU C C -6.234 -21.564 11.536 1.00 . A A . 85 LEU C 1 1 12 21740 1 1 88 LEU CA C -7.703 -21.609 11.992 1.00 . A A . 85 LEU CA 1 1 12 21741 1 1 88 LEU CB C -8.385 -20.286 11.582 1.00 . A A . 85 LEU CB 1 1 12 21742 1 1 88 LEU CD1 C -9.760 -20.155 9.393 1.00 . A A . 85 LEU CD1 1 1 12 21743 1 1 88 LEU CD2 C -7.653 -18.717 9.641 1.00 . A A . 85 LEU CD2 1 1 12 21744 1 1 88 LEU CG C -8.372 -20.028 10.019 1.00 . A A . 85 LEU CG 1 1 12 21745 1 1 88 LEU H H -7.921 -21.158 14.065 1.00 . A A . 85 LEU H 1 1 12 21746 1 1 88 LEU HA H -8.201 -22.424 11.461 1.00 . A A . 85 LEU HA 1 1 12 21747 1 1 88 LEU HB2 H -9.411 -20.306 11.943 1.00 . A A . 85 LEU HB2 1 1 12 21748 1 1 88 LEU HB3 H -7.875 -19.470 12.082 1.00 . A A . 85 LEU HB3 1 1 12 21749 1 1 88 LEU HD11 H -9.690 -19.994 8.328 1.00 . A A . 85 LEU HD11 1 1 12 21750 1 1 88 LEU HD12 H -10.432 -19.432 9.830 1.00 . A A . 85 LEU HD12 1 1 12 21751 1 1 88 LEU HD13 H -10.131 -21.157 9.575 1.00 . A A . 85 LEU HD13 1 1 12 21752 1 1 88 LEU HD21 H -7.738 -18.543 8.576 1.00 . A A . 85 LEU HD21 1 1 12 21753 1 1 88 LEU HD22 H -6.598 -18.818 9.893 1.00 . A A . 85 LEU HD22 1 1 12 21754 1 1 88 LEU HD23 H -8.080 -17.887 10.185 1.00 . A A . 85 LEU HD23 1 1 12 21755 1 1 88 LEU HG H -7.791 -20.823 9.553 1.00 . A A . 85 LEU HG 1 1 12 21756 1 1 88 LEU N N -7.801 -21.899 13.437 1.00 . A A . 85 LEU N 1 1 12 21757 1 1 88 LEU O O -5.912 -22.050 10.456 1.00 . A A . 85 LEU O 1 1 12 21758 1 1 89 LEU C C -3.275 -22.190 11.777 1.00 . A A . 86 LEU C 1 1 12 21759 1 1 89 LEU CA C -3.909 -20.820 12.051 1.00 . A A . 86 LEU CA 1 1 12 21760 1 1 89 LEU CB C -3.139 -20.100 13.197 1.00 . A A . 86 LEU CB 1 1 12 21761 1 1 89 LEU CD1 C -2.648 -17.998 14.587 1.00 . A A . 86 LEU CD1 1 1 12 21762 1 1 89 LEU CD2 C -3.247 -17.782 12.109 1.00 . A A . 86 LEU CD2 1 1 12 21763 1 1 89 LEU CG C -3.465 -18.587 13.411 1.00 . A A . 86 LEU CG 1 1 12 21764 1 1 89 LEU H H -5.689 -20.576 13.192 1.00 . A A . 86 LEU H 1 1 12 21765 1 1 89 LEU HA H -3.824 -20.214 11.147 1.00 . A A . 86 LEU HA 1 1 12 21766 1 1 89 LEU HB2 H -3.351 -20.627 14.122 1.00 . A A . 86 LEU HB2 1 1 12 21767 1 1 89 LEU HB3 H -2.071 -20.185 13.001 1.00 . A A . 86 LEU HB3 1 1 12 21768 1 1 89 LEU HD11 H -2.907 -16.955 14.724 1.00 . A A . 86 LEU HD11 1 1 12 21769 1 1 89 LEU HD12 H -1.588 -18.078 14.383 1.00 . A A . 86 LEU HD12 1 1 12 21770 1 1 89 LEU HD13 H -2.880 -18.542 15.494 1.00 . A A . 86 LEU HD13 1 1 12 21771 1 1 89 LEU HD21 H -3.891 -18.169 11.330 1.00 . A A . 86 LEU HD21 1 1 12 21772 1 1 89 LEU HD22 H -2.215 -17.861 11.792 1.00 . A A . 86 LEU HD22 1 1 12 21773 1 1 89 LEU HD23 H -3.489 -16.741 12.280 1.00 . A A . 86 LEU HD23 1 1 12 21774 1 1 89 LEU HG H -4.514 -18.494 13.675 1.00 . A A . 86 LEU HG 1 1 12 21775 1 1 89 LEU N N -5.356 -20.953 12.360 1.00 . A A . 86 LEU N 1 1 12 21776 1 1 89 LEU O O -2.373 -22.289 10.946 1.00 . A A . 86 LEU O 1 1 12 21777 1 1 90 GLU C C -3.779 -25.190 10.924 1.00 . A A . 87 GLU C 1 1 12 21778 1 1 90 GLU CA C -3.289 -24.618 12.265 1.00 . A A . 87 GLU CA 1 1 12 21779 1 1 90 GLU CB C -3.673 -25.543 13.467 1.00 . A A . 87 GLU CB 1 1 12 21780 1 1 90 GLU CD C -5.427 -27.326 12.657 1.00 . A A . 87 GLU CD 1 1 12 21781 1 1 90 GLU CG C -5.142 -26.065 13.508 1.00 . A A . 87 GLU CG 1 1 12 21782 1 1 90 GLU H H -4.537 -23.093 13.064 1.00 . A A . 87 GLU H 1 1 12 21783 1 1 90 GLU HA H -2.203 -24.551 12.217 1.00 . A A . 87 GLU HA 1 1 12 21784 1 1 90 GLU HB2 H -3.015 -26.409 13.462 1.00 . A A . 87 GLU HB2 1 1 12 21785 1 1 90 GLU HB3 H -3.487 -24.994 14.385 1.00 . A A . 87 GLU HB3 1 1 12 21786 1 1 90 GLU HG2 H -5.397 -26.300 14.521 1.00 . A A . 87 GLU HG2 1 1 12 21787 1 1 90 GLU HG3 H -5.790 -25.264 13.167 1.00 . A A . 87 GLU HG3 1 1 12 21788 1 1 90 GLU N N -3.794 -23.247 12.447 1.00 . A A . 87 GLU N 1 1 12 21789 1 1 90 GLU O O -3.075 -25.995 10.297 1.00 . A A . 87 GLU O 1 1 12 21790 1 1 90 GLU OE1 O -4.489 -28.118 12.386 1.00 . A A . 87 GLU OE1 1 1 12 21791 1 1 90 GLU OE2 O -6.591 -27.538 12.263 1.00 . A A . 87 GLU OE2 1 1 12 21792 1 1 91 ARG C C -4.828 -24.648 8.054 1.00 . A A . 88 ARG C 1 1 12 21793 1 1 91 ARG CA C -5.601 -25.231 9.241 1.00 . A A . 88 ARG CA 1 1 12 21794 1 1 91 ARG CB C -7.078 -24.777 9.117 1.00 . A A . 88 ARG CB 1 1 12 21795 1 1 91 ARG CD C -9.450 -24.723 10.052 1.00 . A A . 88 ARG CD 1 1 12 21796 1 1 91 ARG CG C -8.014 -25.256 10.232 1.00 . A A . 88 ARG CG 1 1 12 21797 1 1 91 ARG CZ C -10.286 -24.448 7.688 1.00 . A A . 88 ARG CZ 1 1 12 21798 1 1 91 ARG H H -5.487 -24.112 11.041 1.00 . A A . 88 ARG H 1 1 12 21799 1 1 91 ARG HA H -5.551 -26.320 9.235 1.00 . A A . 88 ARG HA 1 1 12 21800 1 1 91 ARG HB2 H -7.106 -23.690 9.104 1.00 . A A . 88 ARG HB2 1 1 12 21801 1 1 91 ARG HB3 H -7.472 -25.139 8.169 1.00 . A A . 88 ARG HB3 1 1 12 21802 1 1 91 ARG HD2 H -10.054 -25.076 10.881 1.00 . A A . 88 ARG HD2 1 1 12 21803 1 1 91 ARG HD3 H -9.430 -23.637 10.066 1.00 . A A . 88 ARG HD3 1 1 12 21804 1 1 91 ARG HE H -10.351 -26.139 8.773 1.00 . A A . 88 ARG HE 1 1 12 21805 1 1 91 ARG HG2 H -8.037 -26.340 10.235 1.00 . A A . 88 ARG HG2 1 1 12 21806 1 1 91 ARG HG3 H -7.626 -24.910 11.185 1.00 . A A . 88 ARG HG3 1 1 12 21807 1 1 91 ARG HH11 H -9.409 -22.766 8.403 1.00 . A A . 88 ARG HH11 1 1 12 21808 1 1 91 ARG HH12 H -10.039 -22.645 6.797 1.00 . A A . 88 ARG HH12 1 1 12 21809 1 1 91 ARG HH21 H -11.181 -25.944 6.655 1.00 . A A . 88 ARG HH21 1 1 12 21810 1 1 91 ARG HH22 H -11.057 -24.431 5.816 1.00 . A A . 88 ARG HH22 1 1 12 21811 1 1 91 ARG N N -4.993 -24.766 10.495 1.00 . A A . 88 ARG N 1 1 12 21812 1 1 91 ARG NE N -10.068 -25.195 8.791 1.00 . A A . 88 ARG NE 1 1 12 21813 1 1 91 ARG NH1 N -9.882 -23.183 7.628 1.00 . A A . 88 ARG NH1 1 1 12 21814 1 1 91 ARG NH2 N -10.887 -24.985 6.636 1.00 . A A . 88 ARG NH2 1 1 12 21815 1 1 91 ARG O O -4.425 -25.358 7.143 1.00 . A A . 88 ARG O 1 1 12 21816 1 1 92 GLU C C -2.540 -22.946 6.867 1.00 . A A . 89 GLU C 1 1 12 21817 1 1 92 GLU CA C -4.014 -22.554 7.030 1.00 . A A . 89 GLU CA 1 1 12 21818 1 1 92 GLU CB C -4.161 -21.038 7.311 1.00 . A A . 89 GLU CB 1 1 12 21819 1 1 92 GLU CD C -6.589 -20.837 6.415 1.00 . A A . 89 GLU CD 1 1 12 21820 1 1 92 GLU CG C -5.597 -20.568 7.564 1.00 . A A . 89 GLU CG 1 1 12 21821 1 1 92 GLU H H -4.920 -22.853 8.909 1.00 . A A . 89 GLU H 1 1 12 21822 1 1 92 GLU HA H -4.545 -22.791 6.110 1.00 . A A . 89 GLU HA 1 1 12 21823 1 1 92 GLU HB2 H -3.582 -20.784 8.194 1.00 . A A . 89 GLU HB2 1 1 12 21824 1 1 92 GLU HB3 H -3.764 -20.482 6.465 1.00 . A A . 89 GLU HB3 1 1 12 21825 1 1 92 GLU HG2 H -5.962 -21.065 8.457 1.00 . A A . 89 GLU HG2 1 1 12 21826 1 1 92 GLU HG3 H -5.579 -19.499 7.760 1.00 . A A . 89 GLU HG3 1 1 12 21827 1 1 92 GLU N N -4.633 -23.326 8.106 1.00 . A A . 89 GLU N 1 1 12 21828 1 1 92 GLU O O -2.075 -23.119 5.746 1.00 . A A . 89 GLU O 1 1 12 21829 1 1 92 GLU OE1 O -6.483 -20.181 5.360 1.00 . A A . 89 GLU OE1 1 1 12 21830 1 1 92 GLU OE2 O -7.498 -21.689 6.575 1.00 . A A . 89 GLU OE2 1 1 12 21831 1 1 93 ARG C C -0.228 -24.966 7.494 1.00 . A A . 90 ARG C 1 1 12 21832 1 1 93 ARG CA C -0.393 -23.524 8.011 1.00 . A A . 90 ARG CA 1 1 12 21833 1 1 93 ARG CB C 0.274 -23.359 9.409 1.00 . A A . 90 ARG CB 1 1 12 21834 1 1 93 ARG CD C 0.520 -24.198 11.833 1.00 . A A . 90 ARG CD 1 1 12 21835 1 1 93 ARG CG C -0.096 -24.440 10.444 1.00 . A A . 90 ARG CG 1 1 12 21836 1 1 93 ARG CZ C 0.294 -25.206 14.109 1.00 . A A . 90 ARG CZ 1 1 12 21837 1 1 93 ARG H H -2.271 -22.904 8.866 1.00 . A A . 90 ARG H 1 1 12 21838 1 1 93 ARG HA H 0.120 -22.867 7.316 1.00 . A A . 90 ARG HA 1 1 12 21839 1 1 93 ARG HB2 H 1.354 -23.366 9.285 1.00 . A A . 90 ARG HB2 1 1 12 21840 1 1 93 ARG HB3 H -0.012 -22.391 9.814 1.00 . A A . 90 ARG HB3 1 1 12 21841 1 1 93 ARG HD2 H 1.601 -24.200 11.748 1.00 . A A . 90 ARG HD2 1 1 12 21842 1 1 93 ARG HD3 H 0.189 -23.233 12.204 1.00 . A A . 90 ARG HD3 1 1 12 21843 1 1 93 ARG HE H -0.324 -26.039 12.405 1.00 . A A . 90 ARG HE 1 1 12 21844 1 1 93 ARG HG2 H -1.174 -24.462 10.548 1.00 . A A . 90 ARG HG2 1 1 12 21845 1 1 93 ARG HG3 H 0.238 -25.407 10.077 1.00 . A A . 90 ARG HG3 1 1 12 21846 1 1 93 ARG HH11 H 1.155 -23.371 14.145 1.00 . A A . 90 ARG HH11 1 1 12 21847 1 1 93 ARG HH12 H 0.990 -24.136 15.693 1.00 . A A . 90 ARG HH12 1 1 12 21848 1 1 93 ARG HH21 H -0.553 -27.017 14.413 1.00 . A A . 90 ARG HH21 1 1 12 21849 1 1 93 ARG HH22 H 0.024 -26.214 15.839 1.00 . A A . 90 ARG HH22 1 1 12 21850 1 1 93 ARG N N -1.826 -23.105 8.008 1.00 . A A . 90 ARG N 1 1 12 21851 1 1 93 ARG NE N 0.115 -25.246 12.786 1.00 . A A . 90 ARG NE 1 1 12 21852 1 1 93 ARG NH1 N 0.859 -24.153 14.692 1.00 . A A . 90 ARG NH1 1 1 12 21853 1 1 93 ARG NH2 N -0.112 -26.227 14.846 1.00 . A A . 90 ARG NH2 1 1 12 21854 1 1 93 ARG O O 0.826 -25.318 6.952 1.00 . A A . 90 ARG O 1 1 12 21855 1 1 94 ARG C C -1.241 -27.226 5.676 1.00 . A A . 91 ARG C 1 1 12 21856 1 1 94 ARG CA C -1.314 -27.192 7.217 1.00 . A A . 91 ARG CA 1 1 12 21857 1 1 94 ARG CB C -2.623 -27.871 7.703 1.00 . A A . 91 ARG CB 1 1 12 21858 1 1 94 ARG CD C -4.198 -29.898 7.587 1.00 . A A . 91 ARG CD 1 1 12 21859 1 1 94 ARG CG C -2.768 -29.369 7.360 1.00 . A A . 91 ARG CG 1 1 12 21860 1 1 94 ARG CZ C -5.805 -30.215 9.471 1.00 . A A . 91 ARG CZ 1 1 12 21861 1 1 94 ARG H H -2.050 -25.450 8.182 1.00 . A A . 91 ARG H 1 1 12 21862 1 1 94 ARG HA H -0.460 -27.719 7.635 1.00 . A A . 91 ARG HA 1 1 12 21863 1 1 94 ARG HB2 H -2.684 -27.767 8.781 1.00 . A A . 91 ARG HB2 1 1 12 21864 1 1 94 ARG HB3 H -3.463 -27.338 7.265 1.00 . A A . 91 ARG HB3 1 1 12 21865 1 1 94 ARG HD2 H -4.870 -29.409 6.889 1.00 . A A . 91 ARG HD2 1 1 12 21866 1 1 94 ARG HD3 H -4.208 -30.966 7.389 1.00 . A A . 91 ARG HD3 1 1 12 21867 1 1 94 ARG HE H -4.183 -29.045 9.521 1.00 . A A . 91 ARG HE 1 1 12 21868 1 1 94 ARG HG2 H -2.508 -29.520 6.318 1.00 . A A . 91 ARG HG2 1 1 12 21869 1 1 94 ARG HG3 H -2.081 -29.938 7.980 1.00 . A A . 91 ARG HG3 1 1 12 21870 1 1 94 ARG HH11 H -6.236 -31.357 7.853 1.00 . A A . 91 ARG HH11 1 1 12 21871 1 1 94 ARG HH12 H -7.340 -31.495 9.182 1.00 . A A . 91 ARG HH12 1 1 12 21872 1 1 94 ARG HH21 H -5.665 -29.230 11.225 1.00 . A A . 91 ARG HH21 1 1 12 21873 1 1 94 ARG HH22 H -7.022 -30.299 11.074 1.00 . A A . 91 ARG HH22 1 1 12 21874 1 1 94 ARG N N -1.274 -25.795 7.696 1.00 . A A . 91 ARG N 1 1 12 21875 1 1 94 ARG NE N -4.696 -29.665 8.959 1.00 . A A . 91 ARG NE 1 1 12 21876 1 1 94 ARG NH1 N -6.519 -31.091 8.779 1.00 . A A . 91 ARG NH1 1 1 12 21877 1 1 94 ARG NH2 N -6.195 -29.891 10.685 1.00 . A A . 91 ARG NH2 1 1 12 21878 1 1 94 ARG O O -0.465 -27.991 5.092 1.00 . A A . 91 ARG O 1 1 12 21879 1 1 95 PHE C C -1.139 -25.236 2.997 1.00 . A A . 92 PHE C 1 1 12 21880 1 1 95 PHE CA C -2.146 -26.260 3.570 1.00 . A A . 92 PHE CA 1 1 12 21881 1 1 95 PHE CB C -3.597 -25.886 3.162 1.00 . A A . 92 PHE CB 1 1 12 21882 1 1 95 PHE CD1 C -5.292 -27.020 4.690 1.00 . A A . 92 PHE CD1 1 1 12 21883 1 1 95 PHE CD2 C -4.937 -27.958 2.526 1.00 . A A . 92 PHE CD2 1 1 12 21884 1 1 95 PHE CE1 C -6.221 -28.000 4.968 1.00 . A A . 92 PHE CE1 1 1 12 21885 1 1 95 PHE CE2 C -5.869 -28.941 2.805 1.00 . A A . 92 PHE CE2 1 1 12 21886 1 1 95 PHE CG C -4.631 -26.976 3.467 1.00 . A A . 92 PHE CG 1 1 12 21887 1 1 95 PHE CZ C -6.509 -28.961 4.024 1.00 . A A . 92 PHE CZ 1 1 12 21888 1 1 95 PHE H H -2.621 -25.771 5.574 1.00 . A A . 92 PHE H 1 1 12 21889 1 1 95 PHE HA H -1.910 -27.234 3.151 1.00 . A A . 92 PHE HA 1 1 12 21890 1 1 95 PHE HB2 H -3.894 -24.984 3.685 1.00 . A A . 92 PHE HB2 1 1 12 21891 1 1 95 PHE HB3 H -3.626 -25.688 2.101 1.00 . A A . 92 PHE HB3 1 1 12 21892 1 1 95 PHE HD1 H -5.073 -26.270 5.435 1.00 . A A . 92 PHE HD1 1 1 12 21893 1 1 95 PHE HD2 H -4.437 -27.949 1.566 1.00 . A A . 92 PHE HD2 1 1 12 21894 1 1 95 PHE HE1 H -6.724 -28.015 5.928 1.00 . A A . 92 PHE HE1 1 1 12 21895 1 1 95 PHE HE2 H -6.095 -29.696 2.064 1.00 . A A . 92 PHE HE2 1 1 12 21896 1 1 95 PHE HZ H -7.238 -29.733 4.241 1.00 . A A . 92 PHE HZ 1 1 12 21897 1 1 95 PHE N N -2.055 -26.362 5.038 1.00 . A A . 92 PHE N 1 1 12 21898 1 1 95 PHE O O -0.897 -25.223 1.782 1.00 . A A . 92 PHE O 1 1 12 21899 1 1 96 ASP C C 1.186 -22.854 4.687 1.00 . A A . 93 ASP C 1 1 12 21900 1 1 96 ASP CA C 0.372 -23.320 3.470 1.00 . A A . 93 ASP CA 1 1 12 21901 1 1 96 ASP CB C -0.407 -22.126 2.848 1.00 . A A . 93 ASP CB 1 1 12 21902 1 1 96 ASP CG C 0.505 -21.033 2.267 1.00 . A A . 93 ASP CG 1 1 12 21903 1 1 96 ASP H H -0.765 -24.487 4.822 1.00 . A A . 93 ASP H 1 1 12 21904 1 1 96 ASP HA H 1.057 -23.724 2.724 1.00 . A A . 93 ASP HA 1 1 12 21905 1 1 96 ASP HB2 H -1.045 -22.502 2.054 1.00 . A A . 93 ASP HB2 1 1 12 21906 1 1 96 ASP HB3 H -1.043 -21.681 3.606 1.00 . A A . 93 ASP HB3 1 1 12 21907 1 1 96 ASP N N -0.559 -24.391 3.871 1.00 . A A . 93 ASP N 1 1 12 21908 1 1 96 ASP O O 0.754 -21.974 5.440 1.00 . A A . 93 ASP O 1 1 12 21909 1 1 96 ASP OD1 O 0.917 -21.158 1.092 1.00 . A A . 93 ASP OD1 1 1 12 21910 1 1 96 ASP OD2 O 0.814 -20.046 2.972 1.00 . A A . 93 ASP OD2 1 1 12 21911 1 1 97 SER C C 4.077 -21.804 5.546 1.00 . A A . 94 SER C 1 1 12 21912 1 1 97 SER CA C 3.292 -23.078 5.958 1.00 . A A . 94 SER CA 1 1 12 21913 1 1 97 SER CB C 4.249 -24.251 6.286 1.00 . A A . 94 SER CB 1 1 12 21914 1 1 97 SER H H 2.588 -24.238 4.327 1.00 . A A . 94 SER H 1 1 12 21915 1 1 97 SER HA H 2.711 -22.848 6.851 1.00 . A A . 94 SER HA 1 1 12 21916 1 1 97 SER HB2 H 3.670 -25.146 6.484 1.00 . A A . 94 SER HB2 1 1 12 21917 1 1 97 SER HB3 H 4.906 -24.435 5.444 1.00 . A A . 94 SER HB3 1 1 12 21918 1 1 97 SER HG H 5.440 -24.789 7.752 1.00 . A A . 94 SER HG 1 1 12 21919 1 1 97 SER N N 2.352 -23.476 4.898 1.00 . A A . 94 SER N 1 1 12 21920 1 1 97 SER O O 4.858 -21.265 6.335 1.00 . A A . 94 SER O 1 1 12 21921 1 1 97 SER OG O 5.046 -23.969 7.430 1.00 . A A . 94 SER OG 1 1 12 21922 1 1 98 ASP C C 3.741 -18.812 4.316 1.00 . A A . 95 ASP C 1 1 12 21923 1 1 98 ASP CA C 4.442 -20.077 3.779 1.00 . A A . 95 ASP CA 1 1 12 21924 1 1 98 ASP CB C 4.408 -20.085 2.229 1.00 . A A . 95 ASP CB 1 1 12 21925 1 1 98 ASP CG C 5.287 -21.191 1.625 1.00 . A A . 95 ASP CG 1 1 12 21926 1 1 98 ASP H H 3.229 -21.813 3.722 1.00 . A A . 95 ASP H 1 1 12 21927 1 1 98 ASP HA H 5.482 -20.048 4.101 1.00 . A A . 95 ASP HA 1 1 12 21928 1 1 98 ASP HB2 H 3.383 -20.233 1.896 1.00 . A A . 95 ASP HB2 1 1 12 21929 1 1 98 ASP HB3 H 4.755 -19.125 1.856 1.00 . A A . 95 ASP HB3 1 1 12 21930 1 1 98 ASP N N 3.837 -21.318 4.306 1.00 . A A . 95 ASP N 1 1 12 21931 1 1 98 ASP O O 4.104 -17.694 3.922 1.00 . A A . 95 ASP O 1 1 12 21932 1 1 98 ASP OD1 O 6.487 -20.947 1.371 1.00 . A A . 95 ASP OD1 1 1 12 21933 1 1 98 ASP OD2 O 4.796 -22.326 1.424 1.00 . A A . 95 ASP OD2 1 1 12 21934 1 1 99 LEU C C 2.877 -17.261 7.011 1.00 . A A . 96 LEU C 1 1 12 21935 1 1 99 LEU CA C 2.048 -17.843 5.845 1.00 . A A . 96 LEU CA 1 1 12 21936 1 1 99 LEU CB C 0.595 -18.238 6.290 1.00 . A A . 96 LEU CB 1 1 12 21937 1 1 99 LEU CD1 C 0.228 -18.016 8.858 1.00 . A A . 96 LEU CD1 1 1 12 21938 1 1 99 LEU CD2 C -0.820 -19.931 7.603 1.00 . A A . 96 LEU CD2 1 1 12 21939 1 1 99 LEU CG C 0.386 -18.988 7.662 1.00 . A A . 96 LEU CG 1 1 12 21940 1 1 99 LEU H H 2.470 -19.887 5.453 1.00 . A A . 96 LEU H 1 1 12 21941 1 1 99 LEU HA H 1.964 -17.068 5.081 1.00 . A A . 96 LEU HA 1 1 12 21942 1 1 99 LEU HB2 H -0.003 -17.327 6.312 1.00 . A A . 96 LEU HB2 1 1 12 21943 1 1 99 LEU HB3 H 0.187 -18.861 5.497 1.00 . A A . 96 LEU HB3 1 1 12 21944 1 1 99 LEU HD11 H 0.100 -18.582 9.772 1.00 . A A . 96 LEU HD11 1 1 12 21945 1 1 99 LEU HD12 H -0.632 -17.378 8.709 1.00 . A A . 96 LEU HD12 1 1 12 21946 1 1 99 LEU HD13 H 1.115 -17.402 8.947 1.00 . A A . 96 LEU HD13 1 1 12 21947 1 1 99 LEU HD21 H -1.727 -19.364 7.421 1.00 . A A . 96 LEU HD21 1 1 12 21948 1 1 99 LEU HD22 H -0.913 -20.463 8.542 1.00 . A A . 96 LEU HD22 1 1 12 21949 1 1 99 LEU HD23 H -0.682 -20.646 6.806 1.00 . A A . 96 LEU HD23 1 1 12 21950 1 1 99 LEU HG H 1.255 -19.594 7.863 1.00 . A A . 96 LEU HG 1 1 12 21951 1 1 99 LEU N N 2.747 -18.982 5.219 1.00 . A A . 96 LEU N 1 1 12 21952 1 1 99 LEU O O 3.774 -17.926 7.552 1.00 . A A . 96 LEU O 1 1 12 21953 1 1 100 TRP C C 2.135 -14.921 9.514 1.00 . A A . 97 TRP C 1 1 12 21954 1 1 100 TRP CA C 3.191 -15.250 8.453 1.00 . A A . 97 TRP CA 1 1 12 21955 1 1 100 TRP CB C 3.775 -13.913 7.905 1.00 . A A . 97 TRP CB 1 1 12 21956 1 1 100 TRP CD1 C 4.823 -14.707 5.684 1.00 . A A . 97 TRP CD1 1 1 12 21957 1 1 100 TRP CD2 C 6.184 -13.491 6.963 1.00 . A A . 97 TRP CD2 1 1 12 21958 1 1 100 TRP CE2 C 6.879 -13.881 5.811 1.00 . A A . 97 TRP CE2 1 1 12 21959 1 1 100 TRP CE3 C 6.839 -12.710 7.916 1.00 . A A . 97 TRP CE3 1 1 12 21960 1 1 100 TRP CG C 4.880 -14.061 6.885 1.00 . A A . 97 TRP CG 1 1 12 21961 1 1 100 TRP CH2 C 8.812 -12.743 6.519 1.00 . A A . 97 TRP CH2 1 1 12 21962 1 1 100 TRP CZ2 C 8.195 -13.520 5.577 1.00 . A A . 97 TRP CZ2 1 1 12 21963 1 1 100 TRP CZ3 C 8.143 -12.334 7.681 1.00 . A A . 97 TRP CZ3 1 1 12 21964 1 1 100 TRP H H 1.829 -15.573 6.882 1.00 . A A . 97 TRP H 1 1 12 21965 1 1 100 TRP HA H 3.986 -15.844 8.897 1.00 . A A . 97 TRP HA 1 1 12 21966 1 1 100 TRP HB2 H 2.983 -13.345 7.437 1.00 . A A . 97 TRP HB2 1 1 12 21967 1 1 100 TRP HB3 H 4.164 -13.332 8.741 1.00 . A A . 97 TRP HB3 1 1 12 21968 1 1 100 TRP HD1 H 3.952 -15.234 5.317 1.00 . A A . 97 TRP HD1 1 1 12 21969 1 1 100 TRP HE1 H 6.240 -15.043 4.197 1.00 . A A . 97 TRP HE1 1 1 12 21970 1 1 100 TRP HE3 H 6.330 -12.381 8.814 1.00 . A A . 97 TRP HE3 1 1 12 21971 1 1 100 TRP HH2 H 9.839 -12.433 6.377 1.00 . A A . 97 TRP HH2 1 1 12 21972 1 1 100 TRP HZ2 H 8.723 -13.828 4.687 1.00 . A A . 97 TRP HZ2 1 1 12 21973 1 1 100 TRP HZ3 H 8.667 -11.725 8.405 1.00 . A A . 97 TRP HZ3 1 1 12 21974 1 1 100 TRP N N 2.552 -16.009 7.369 1.00 . A A . 97 TRP N 1 1 12 21975 1 1 100 TRP NE1 N 6.029 -14.635 5.057 1.00 . A A . 97 TRP NE1 1 1 12 21976 1 1 100 TRP O O 1.096 -14.363 9.177 1.00 . A A . 97 TRP O 1 1 12 21977 1 1 101 VAL C C 2.102 -13.626 12.572 1.00 . A A . 98 VAL C 1 1 12 21978 1 1 101 VAL CA C 1.508 -14.857 11.889 1.00 . A A . 98 VAL CA 1 1 12 21979 1 1 101 VAL CB C 1.288 -16.007 12.942 1.00 . A A . 98 VAL CB 1 1 12 21980 1 1 101 VAL CG1 C 0.419 -15.515 14.129 1.00 . A A . 98 VAL CG1 1 1 12 21981 1 1 101 VAL CG2 C 0.648 -17.254 12.285 1.00 . A A . 98 VAL CG2 1 1 12 21982 1 1 101 VAL H H 3.219 -15.738 10.984 1.00 . A A . 98 VAL H 1 1 12 21983 1 1 101 VAL HA H 0.537 -14.594 11.471 1.00 . A A . 98 VAL HA 1 1 12 21984 1 1 101 VAL HB H 2.267 -16.300 13.328 1.00 . A A . 98 VAL HB 1 1 12 21985 1 1 101 VAL HG11 H -0.545 -15.180 13.759 1.00 . A A . 98 VAL HG11 1 1 12 21986 1 1 101 VAL HG12 H 0.912 -14.690 14.628 1.00 . A A . 98 VAL HG12 1 1 12 21987 1 1 101 VAL HG13 H 0.272 -16.321 14.835 1.00 . A A . 98 VAL HG13 1 1 12 21988 1 1 101 VAL HG21 H 1.290 -17.623 11.492 1.00 . A A . 98 VAL HG21 1 1 12 21989 1 1 101 VAL HG22 H -0.318 -16.996 11.868 1.00 . A A . 98 VAL HG22 1 1 12 21990 1 1 101 VAL HG23 H 0.519 -18.033 13.027 1.00 . A A . 98 VAL HG23 1 1 12 21991 1 1 101 VAL N N 2.396 -15.250 10.784 1.00 . A A . 98 VAL N 1 1 12 21992 1 1 101 VAL O O 3.207 -13.690 13.095 1.00 . A A . 98 VAL O 1 1 12 21993 1 1 102 VAL C C 0.668 -11.109 14.363 1.00 . A A . 99 VAL C 1 1 12 21994 1 1 102 VAL CA C 1.722 -11.287 13.270 1.00 . A A . 99 VAL CA 1 1 12 21995 1 1 102 VAL CB C 1.767 -9.999 12.355 1.00 . A A . 99 VAL CB 1 1 12 21996 1 1 102 VAL CG1 C 2.285 -8.759 13.140 1.00 . A A . 99 VAL CG1 1 1 12 21997 1 1 102 VAL CG2 C 2.608 -10.255 11.082 1.00 . A A . 99 VAL CG2 1 1 12 21998 1 1 102 VAL H H 0.571 -12.491 11.951 1.00 . A A . 99 VAL H 1 1 12 21999 1 1 102 VAL HA H 2.702 -11.421 13.733 1.00 . A A . 99 VAL HA 1 1 12 22000 1 1 102 VAL HB H 0.748 -9.777 12.039 1.00 . A A . 99 VAL HB 1 1 12 22001 1 1 102 VAL HG11 H 2.303 -7.892 12.489 1.00 . A A . 99 VAL HG11 1 1 12 22002 1 1 102 VAL HG12 H 3.287 -8.947 13.507 1.00 . A A . 99 VAL HG12 1 1 12 22003 1 1 102 VAL HG13 H 1.633 -8.558 13.982 1.00 . A A . 99 VAL HG13 1 1 12 22004 1 1 102 VAL HG21 H 2.612 -9.370 10.457 1.00 . A A . 99 VAL HG21 1 1 12 22005 1 1 102 VAL HG22 H 2.185 -11.081 10.521 1.00 . A A . 99 VAL HG22 1 1 12 22006 1 1 102 VAL HG23 H 3.626 -10.502 11.358 1.00 . A A . 99 VAL HG23 1 1 12 22007 1 1 102 VAL N N 1.376 -12.501 12.516 1.00 . A A . 99 VAL N 1 1 12 22008 1 1 102 VAL O O -0.506 -10.872 14.057 1.00 . A A . 99 VAL O 1 1 12 22009 1 1 103 GLU C C 0.150 -9.583 17.161 1.00 . A A . 100 GLU C 1 1 12 22010 1 1 103 GLU CA C 0.148 -11.056 16.754 1.00 . A A . 100 GLU CA 1 1 12 22011 1 1 103 GLU CB C 0.463 -12.001 17.943 1.00 . A A . 100 GLU CB 1 1 12 22012 1 1 103 GLU CD C 1.984 -12.833 19.793 1.00 . A A . 100 GLU CD 1 1 12 22013 1 1 103 GLU CG C 1.874 -11.949 18.538 1.00 . A A . 100 GLU CG 1 1 12 22014 1 1 103 GLU H H 2.000 -11.485 15.823 1.00 . A A . 100 GLU H 1 1 12 22015 1 1 103 GLU HA H -0.856 -11.303 16.399 1.00 . A A . 100 GLU HA 1 1 12 22016 1 1 103 GLU HB2 H -0.240 -11.784 18.741 1.00 . A A . 100 GLU HB2 1 1 12 22017 1 1 103 GLU HB3 H 0.278 -13.024 17.612 1.00 . A A . 100 GLU HB3 1 1 12 22018 1 1 103 GLU HG2 H 2.586 -12.301 17.796 1.00 . A A . 100 GLU HG2 1 1 12 22019 1 1 103 GLU HG3 H 2.107 -10.921 18.799 1.00 . A A . 100 GLU HG3 1 1 12 22020 1 1 103 GLU N N 1.067 -11.255 15.635 1.00 . A A . 100 GLU N 1 1 12 22021 1 1 103 GLU O O 1.137 -9.070 17.693 1.00 . A A . 100 GLU O 1 1 12 22022 1 1 103 GLU OE1 O 1.827 -14.072 19.678 1.00 . A A . 100 GLU OE1 1 1 12 22023 1 1 103 GLU OE2 O 2.162 -12.301 20.906 1.00 . A A . 100 GLU OE2 1 1 12 22024 1 1 104 ILE C C -2.100 -7.359 18.387 1.00 . A A . 101 ILE C 1 1 12 22025 1 1 104 ILE CA C -1.152 -7.476 17.182 1.00 . A A . 101 ILE CA 1 1 12 22026 1 1 104 ILE CB C -1.703 -6.629 15.962 1.00 . A A . 101 ILE CB 1 1 12 22027 1 1 104 ILE CD1 C -3.796 -6.200 14.502 1.00 . A A . 101 ILE CD1 1 1 12 22028 1 1 104 ILE CG1 C -3.116 -7.109 15.505 1.00 . A A . 101 ILE CG1 1 1 12 22029 1 1 104 ILE CG2 C -0.707 -6.661 14.772 1.00 . A A . 101 ILE CG2 1 1 12 22030 1 1 104 ILE H H -1.681 -9.370 16.391 1.00 . A A . 101 ILE H 1 1 12 22031 1 1 104 ILE HA H -0.184 -7.057 17.469 1.00 . A A . 101 ILE HA 1 1 12 22032 1 1 104 ILE HB H -1.779 -5.592 16.292 1.00 . A A . 101 ILE HB 1 1 12 22033 1 1 104 ILE HD11 H -3.930 -5.216 14.934 1.00 . A A . 101 ILE HD11 1 1 12 22034 1 1 104 ILE HD12 H -4.761 -6.612 14.247 1.00 . A A . 101 ILE HD12 1 1 12 22035 1 1 104 ILE HD13 H -3.192 -6.122 13.610 1.00 . A A . 101 ILE HD13 1 1 12 22036 1 1 104 ILE HG12 H -3.032 -8.086 15.046 1.00 . A A . 101 ILE HG12 1 1 12 22037 1 1 104 ILE HG13 H -3.765 -7.189 16.360 1.00 . A A . 101 ILE HG13 1 1 12 22038 1 1 104 ILE HG21 H 0.245 -6.255 15.080 1.00 . A A . 101 ILE HG21 1 1 12 22039 1 1 104 ILE HG22 H -1.091 -6.068 13.950 1.00 . A A . 101 ILE HG22 1 1 12 22040 1 1 104 ILE HG23 H -0.566 -7.683 14.436 1.00 . A A . 101 ILE HG23 1 1 12 22041 1 1 104 ILE N N -0.958 -8.895 16.850 1.00 . A A . 101 ILE N 1 1 12 22042 1 1 104 ILE O O -2.967 -8.215 18.607 1.00 . A A . 101 ILE O 1 1 12 22043 1 1 105 GLU C C -3.011 -4.565 20.436 1.00 . A A . 102 GLU C 1 1 12 22044 1 1 105 GLU CA C -2.671 -6.049 20.389 1.00 . A A . 102 GLU CA 1 1 12 22045 1 1 105 GLU CB C -1.833 -6.465 21.625 1.00 . A A . 102 GLU CB 1 1 12 22046 1 1 105 GLU CD C -1.617 -6.489 24.171 1.00 . A A . 102 GLU CD 1 1 12 22047 1 1 105 GLU CG C -2.523 -6.198 22.971 1.00 . A A . 102 GLU CG 1 1 12 22048 1 1 105 GLU H H -1.253 -5.636 18.896 1.00 . A A . 102 GLU H 1 1 12 22049 1 1 105 GLU HA H -3.594 -6.632 20.367 1.00 . A A . 102 GLU HA 1 1 12 22050 1 1 105 GLU HB2 H -1.615 -7.526 21.557 1.00 . A A . 102 GLU HB2 1 1 12 22051 1 1 105 GLU HB3 H -0.890 -5.921 21.609 1.00 . A A . 102 GLU HB3 1 1 12 22052 1 1 105 GLU HG2 H -2.824 -5.153 23.005 1.00 . A A . 102 GLU HG2 1 1 12 22053 1 1 105 GLU HG3 H -3.414 -6.819 23.032 1.00 . A A . 102 GLU HG3 1 1 12 22054 1 1 105 GLU N N -1.918 -6.297 19.165 1.00 . A A . 102 GLU N 1 1 12 22055 1 1 105 GLU O O -2.138 -3.737 20.677 1.00 . A A . 102 GLU O 1 1 12 22056 1 1 105 GLU OE1 O -0.773 -5.630 24.514 1.00 . A A . 102 GLU OE1 1 1 12 22057 1 1 105 GLU OE2 O -1.732 -7.573 24.777 1.00 . A A . 102 GLU OE2 1 1 12 22058 1 1 106 THR C C -6.243 -2.765 20.293 1.00 . A A . 103 THR C 1 1 12 22059 1 1 106 THR CA C -4.723 -2.832 20.094 1.00 . A A . 103 THR CA 1 1 12 22060 1 1 106 THR CB C -4.282 -2.177 18.724 1.00 . A A . 103 THR CB 1 1 12 22061 1 1 106 THR CG2 C -4.695 -3.031 17.516 1.00 . A A . 103 THR CG2 1 1 12 22062 1 1 106 THR H H -4.935 -4.947 20.050 1.00 . A A . 103 THR H 1 1 12 22063 1 1 106 THR HA H -4.252 -2.274 20.903 1.00 . A A . 103 THR HA 1 1 12 22064 1 1 106 THR HB H -3.196 -2.103 18.723 1.00 . A A . 103 THR HB 1 1 12 22065 1 1 106 THR HG1 H -5.325 -0.781 17.766 1.00 . A A . 103 THR HG1 1 1 12 22066 1 1 106 THR HG21 H -4.340 -2.572 16.603 1.00 . A A . 103 THR HG21 1 1 12 22067 1 1 106 THR HG22 H -5.771 -3.106 17.475 1.00 . A A . 103 THR HG22 1 1 12 22068 1 1 106 THR HG23 H -4.273 -4.025 17.609 1.00 . A A . 103 THR HG23 1 1 12 22069 1 1 106 THR N N -4.271 -4.228 20.181 1.00 . A A . 103 THR N 1 1 12 22070 1 1 106 THR O O -6.946 -3.772 20.152 1.00 . A A . 103 THR O 1 1 12 22071 1 1 106 THR OG1 O -4.809 -0.843 18.581 1.00 . A A . 103 THR OG1 1 1 12 22072 1 1 107 ASP C C -8.926 -1.291 19.570 1.00 . A A . 104 ASP C 1 1 12 22073 1 1 107 ASP CA C -8.155 -1.331 20.898 1.00 . A A . 104 ASP CA 1 1 12 22074 1 1 107 ASP CB C -8.322 0.001 21.670 1.00 . A A . 104 ASP CB 1 1 12 22075 1 1 107 ASP CG C -9.786 0.315 22.015 1.00 . A A . 104 ASP CG 1 1 12 22076 1 1 107 ASP H H -6.106 -0.828 20.747 1.00 . A A . 104 ASP H 1 1 12 22077 1 1 107 ASP HA H -8.541 -2.146 21.511 1.00 . A A . 104 ASP HA 1 1 12 22078 1 1 107 ASP HB2 H -7.751 -0.052 22.594 1.00 . A A . 104 ASP HB2 1 1 12 22079 1 1 107 ASP HB3 H -7.921 0.811 21.069 1.00 . A A . 104 ASP HB3 1 1 12 22080 1 1 107 ASP N N -6.731 -1.576 20.650 1.00 . A A . 104 ASP N 1 1 12 22081 1 1 107 ASP O O -9.989 -1.908 19.435 1.00 . A A . 104 ASP O 1 1 12 22082 1 1 107 ASP OD1 O -10.289 -0.243 23.002 1.00 . A A . 104 ASP OD1 1 1 12 22083 1 1 107 ASP OD2 O -10.438 1.119 21.308 1.00 . A A . 104 ASP OD2 1 1 12 22084 1 1 108 GLU C C -8.103 -0.938 16.163 1.00 . A A . 105 GLU C 1 1 12 22085 1 1 108 GLU CA C -8.996 -0.369 17.276 1.00 . A A . 105 GLU CA 1 1 12 22086 1 1 108 GLU CB C -9.293 1.138 17.050 1.00 . A A . 105 GLU CB 1 1 12 22087 1 1 108 GLU CD C -8.399 3.545 16.835 1.00 . A A . 105 GLU CD 1 1 12 22088 1 1 108 GLU CG C -8.056 2.059 17.046 1.00 . A A . 105 GLU CG 1 1 12 22089 1 1 108 GLU H H -7.482 -0.174 18.743 1.00 . A A . 105 GLU H 1 1 12 22090 1 1 108 GLU HA H -9.941 -0.913 17.268 1.00 . A A . 105 GLU HA 1 1 12 22091 1 1 108 GLU HB2 H -9.799 1.250 16.099 1.00 . A A . 105 GLU HB2 1 1 12 22092 1 1 108 GLU HB3 H -9.967 1.476 17.836 1.00 . A A . 105 GLU HB3 1 1 12 22093 1 1 108 GLU HG2 H -7.534 1.946 17.993 1.00 . A A . 105 GLU HG2 1 1 12 22094 1 1 108 GLU HG3 H -7.394 1.739 16.249 1.00 . A A . 105 GLU HG3 1 1 12 22095 1 1 108 GLU N N -8.363 -0.573 18.586 1.00 . A A . 105 GLU N 1 1 12 22096 1 1 108 GLU O O -6.868 -0.857 16.238 1.00 . A A . 105 GLU O 1 1 12 22097 1 1 108 GLU OE1 O -8.542 3.979 15.672 1.00 . A A . 105 GLU OE1 1 1 12 22098 1 1 108 GLU OE2 O -8.552 4.286 17.828 1.00 . A A . 105 GLU OE2 1 1 12 22099 1 1 109 ILE C C -7.967 -1.115 12.818 1.00 . A A . 106 ILE C 1 1 12 22100 1 1 109 ILE CA C -8.045 -2.127 13.983 1.00 . A A . 106 ILE CA 1 1 12 22101 1 1 109 ILE CB C -8.753 -3.462 13.512 1.00 . A A . 106 ILE CB 1 1 12 22102 1 1 109 ILE CD1 C -6.564 -4.680 12.928 1.00 . A A . 106 ILE CD1 1 1 12 22103 1 1 109 ILE CG1 C -7.904 -4.198 12.431 1.00 . A A . 106 ILE CG1 1 1 12 22104 1 1 109 ILE CG2 C -10.196 -3.221 13.000 1.00 . A A . 106 ILE CG2 1 1 12 22105 1 1 109 ILE H H -9.723 -1.566 15.163 1.00 . A A . 106 ILE H 1 1 12 22106 1 1 109 ILE HA H -7.030 -2.376 14.294 1.00 . A A . 106 ILE HA 1 1 12 22107 1 1 109 ILE HB H -8.830 -4.111 14.384 1.00 . A A . 106 ILE HB 1 1 12 22108 1 1 109 ILE HD11 H -6.701 -5.329 13.786 1.00 . A A . 106 ILE HD11 1 1 12 22109 1 1 109 ILE HD12 H -5.953 -3.837 13.204 1.00 . A A . 106 ILE HD12 1 1 12 22110 1 1 109 ILE HD13 H -6.076 -5.232 12.141 1.00 . A A . 106 ILE HD13 1 1 12 22111 1 1 109 ILE HG12 H -8.442 -5.066 12.074 1.00 . A A . 106 ILE HG12 1 1 12 22112 1 1 109 ILE HG13 H -7.721 -3.530 11.592 1.00 . A A . 106 ILE HG13 1 1 12 22113 1 1 109 ILE HG21 H -10.647 -4.163 12.707 1.00 . A A . 106 ILE HG21 1 1 12 22114 1 1 109 ILE HG22 H -10.174 -2.557 12.145 1.00 . A A . 106 ILE HG22 1 1 12 22115 1 1 109 ILE HG23 H -10.790 -2.771 13.784 1.00 . A A . 106 ILE HG23 1 1 12 22116 1 1 109 ILE N N -8.741 -1.532 15.140 1.00 . A A . 106 ILE N 1 1 12 22117 1 1 109 ILE O O -6.956 -1.052 12.099 1.00 . A A . 106 ILE O 1 1 12 22118 1 1 110 GLY C C -8.354 1.884 11.756 1.00 . A A . 107 GLY C 1 1 12 22119 1 1 110 GLY CA C -9.180 0.626 11.551 1.00 . A A . 107 GLY CA 1 1 12 22120 1 1 110 GLY H H -9.745 -0.334 13.349 1.00 . A A . 107 GLY H 1 1 12 22121 1 1 110 GLY HA2 H -8.866 0.138 10.630 1.00 . A A . 107 GLY HA2 1 1 12 22122 1 1 110 GLY HA3 H -10.225 0.895 11.460 1.00 . A A . 107 GLY HA3 1 1 12 22123 1 1 110 GLY N N -9.039 -0.305 12.669 1.00 . A A . 107 GLY N 1 1 12 22124 1 1 110 GLY O O -8.887 2.930 12.140 1.00 . A A . 107 GLY O 1 1 12 22125 1 1 111 THR C C -4.641 2.185 11.370 1.00 . A A . 108 THR C 1 1 12 22126 1 1 111 THR CA C -6.027 2.787 11.660 1.00 . A A . 108 THR CA 1 1 12 22127 1 1 111 THR CB C -6.024 3.453 13.093 1.00 . A A . 108 THR CB 1 1 12 22128 1 1 111 THR CG2 C -5.737 2.449 14.225 1.00 . A A . 108 THR CG2 1 1 12 22129 1 1 111 THR H H -6.751 0.859 11.208 1.00 . A A . 108 THR H 1 1 12 22130 1 1 111 THR HA H -6.233 3.557 10.919 1.00 . A A . 108 THR HA 1 1 12 22131 1 1 111 THR HB H -7.005 3.883 13.258 1.00 . A A . 108 THR HB 1 1 12 22132 1 1 111 THR HG1 H -5.186 5.111 12.410 1.00 . A A . 108 THR HG1 1 1 12 22133 1 1 111 THR HG21 H -5.765 2.959 15.179 1.00 . A A . 108 THR HG21 1 1 12 22134 1 1 111 THR HG22 H -4.758 2.006 14.087 1.00 . A A . 108 THR HG22 1 1 12 22135 1 1 111 THR HG23 H -6.486 1.667 14.216 1.00 . A A . 108 THR HG23 1 1 12 22136 1 1 111 THR N N -7.046 1.735 11.513 1.00 . A A . 108 THR N 1 1 12 22137 1 1 111 THR O O -3.750 2.868 10.866 1.00 . A A . 108 THR O 1 1 12 22138 1 1 111 THR OG1 O -5.056 4.515 13.155 1.00 . A A . 108 THR OG1 1 1 12 22139 1 1 112 LEU C C -3.260 -1.091 10.723 1.00 . A A . 109 LEU C 1 1 12 22140 1 1 112 LEU CA C -3.196 0.170 11.606 1.00 . A A . 109 LEU CA 1 1 12 22141 1 1 112 LEU CB C -2.711 -0.135 13.058 1.00 . A A . 109 LEU CB 1 1 12 22142 1 1 112 LEU CD1 C -4.078 -2.167 13.924 1.00 . A A . 109 LEU CD1 1 1 12 22143 1 1 112 LEU CD2 C -3.428 -0.293 15.519 1.00 . A A . 109 LEU CD2 1 1 12 22144 1 1 112 LEU CG C -3.796 -0.660 14.068 1.00 . A A . 109 LEU CG 1 1 12 22145 1 1 112 LEU H H -5.270 0.373 11.974 1.00 . A A . 109 LEU H 1 1 12 22146 1 1 112 LEU HA H -2.471 0.837 11.142 1.00 . A A . 109 LEU HA 1 1 12 22147 1 1 112 LEU HB2 H -1.904 -0.862 13.008 1.00 . A A . 109 LEU HB2 1 1 12 22148 1 1 112 LEU HB3 H -2.291 0.784 13.458 1.00 . A A . 109 LEU HB3 1 1 12 22149 1 1 112 LEU HD11 H -3.184 -2.735 14.152 1.00 . A A . 109 LEU HD11 1 1 12 22150 1 1 112 LEU HD12 H -4.393 -2.386 12.911 1.00 . A A . 109 LEU HD12 1 1 12 22151 1 1 112 LEU HD13 H -4.867 -2.453 14.607 1.00 . A A . 109 LEU HD13 1 1 12 22152 1 1 112 LEU HD21 H -2.505 -0.785 15.803 1.00 . A A . 109 LEU HD21 1 1 12 22153 1 1 112 LEU HD22 H -4.220 -0.606 16.186 1.00 . A A . 109 LEU HD22 1 1 12 22154 1 1 112 LEU HD23 H -3.302 0.778 15.602 1.00 . A A . 109 LEU HD23 1 1 12 22155 1 1 112 LEU HG H -4.731 -0.156 13.851 1.00 . A A . 109 LEU HG 1 1 12 22156 1 1 112 LEU N N -4.487 0.878 11.674 1.00 . A A . 109 LEU N 1 1 12 22157 1 1 112 LEU O O -2.236 -1.736 10.515 1.00 . A A . 109 LEU O 1 1 12 22158 1 1 113 LEU C C -5.933 -2.298 8.452 1.00 . A A . 110 LEU C 1 1 12 22159 1 1 113 LEU CA C -4.633 -2.529 9.238 1.00 . A A . 110 LEU CA 1 1 12 22160 1 1 113 LEU CB C -4.652 -3.908 9.953 1.00 . A A . 110 LEU CB 1 1 12 22161 1 1 113 LEU CD1 C -3.732 -5.248 7.949 1.00 . A A . 110 LEU CD1 1 1 12 22162 1 1 113 LEU CD2 C -4.857 -6.465 9.881 1.00 . A A . 110 LEU CD2 1 1 12 22163 1 1 113 LEU CG C -4.820 -5.170 9.040 1.00 . A A . 110 LEU CG 1 1 12 22164 1 1 113 LEU H H -5.249 -0.930 10.486 1.00 . A A . 110 LEU H 1 1 12 22165 1 1 113 LEU HA H -3.794 -2.501 8.542 1.00 . A A . 110 LEU HA 1 1 12 22166 1 1 113 LEU HB2 H -3.724 -4.010 10.509 1.00 . A A . 110 LEU HB2 1 1 12 22167 1 1 113 LEU HB3 H -5.468 -3.898 10.670 1.00 . A A . 110 LEU HB3 1 1 12 22168 1 1 113 LEU HD11 H -3.788 -4.371 7.317 1.00 . A A . 110 LEU HD11 1 1 12 22169 1 1 113 LEU HD12 H -3.889 -6.128 7.340 1.00 . A A . 110 LEU HD12 1 1 12 22170 1 1 113 LEU HD13 H -2.752 -5.299 8.405 1.00 . A A . 110 LEU HD13 1 1 12 22171 1 1 113 LEU HD21 H -5.668 -6.408 10.598 1.00 . A A . 110 LEU HD21 1 1 12 22172 1 1 113 LEU HD22 H -3.921 -6.593 10.410 1.00 . A A . 110 LEU HD22 1 1 12 22173 1 1 113 LEU HD23 H -5.022 -7.316 9.232 1.00 . A A . 110 LEU HD23 1 1 12 22174 1 1 113 LEU HG H -5.770 -5.093 8.526 1.00 . A A . 110 LEU HG 1 1 12 22175 1 1 113 LEU N N -4.454 -1.431 10.207 1.00 . A A . 110 LEU N 1 1 12 22176 1 1 113 LEU O O -6.953 -1.897 9.031 1.00 . A A . 110 LEU O 1 1 12 22177 1 1 114 THR C C -7.653 -3.611 5.762 1.00 . A A . 111 THR C 1 1 12 22178 1 1 114 THR CA C -6.993 -2.289 6.207 1.00 . A A . 111 THR CA 1 1 12 22179 1 1 114 THR CB C -6.500 -1.496 4.956 1.00 . A A . 111 THR CB 1 1 12 22180 1 1 114 THR CG2 C -7.676 -1.074 4.061 1.00 . A A . 111 THR CG2 1 1 12 22181 1 1 114 THR H H -5.055 -2.937 6.770 1.00 . A A . 111 THR H 1 1 12 22182 1 1 114 THR HA H -7.733 -1.680 6.724 1.00 . A A . 111 THR HA 1 1 12 22183 1 1 114 THR HB H -5.830 -2.131 4.379 1.00 . A A . 111 THR HB 1 1 12 22184 1 1 114 THR HG1 H -6.052 -0.079 6.260 1.00 . A A . 111 THR HG1 1 1 12 22185 1 1 114 THR HG21 H -7.311 -0.503 3.218 1.00 . A A . 111 THR HG21 1 1 12 22186 1 1 114 THR HG22 H -8.371 -0.471 4.632 1.00 . A A . 111 THR HG22 1 1 12 22187 1 1 114 THR HG23 H -8.193 -1.958 3.696 1.00 . A A . 111 THR HG23 1 1 12 22188 1 1 114 THR N N -5.878 -2.551 7.133 1.00 . A A . 111 THR N 1 1 12 22189 1 1 114 THR O O -6.981 -4.503 5.228 1.00 . A A . 111 THR O 1 1 12 22190 1 1 114 THR OG1 O -5.771 -0.332 5.374 1.00 . A A . 111 THR OG1 1 1 12 22191 1 1 115 LEU C C -10.946 -4.630 4.766 1.00 . A A . 112 LEU C 1 1 12 22192 1 1 115 LEU CA C -9.781 -4.933 5.716 1.00 . A A . 112 LEU CA 1 1 12 22193 1 1 115 LEU CB C -10.325 -5.457 7.063 1.00 . A A . 112 LEU CB 1 1 12 22194 1 1 115 LEU CD1 C -9.869 -5.655 9.570 1.00 . A A . 112 LEU CD1 1 1 12 22195 1 1 115 LEU CD2 C -8.370 -6.887 7.928 1.00 . A A . 112 LEU CD2 1 1 12 22196 1 1 115 LEU CG C -9.244 -5.639 8.179 1.00 . A A . 112 LEU CG 1 1 12 22197 1 1 115 LEU H H -9.455 -2.915 6.304 1.00 . A A . 112 LEU H 1 1 12 22198 1 1 115 LEU HA H -9.140 -5.688 5.267 1.00 . A A . 112 LEU HA 1 1 12 22199 1 1 115 LEU HB2 H -11.085 -4.759 7.421 1.00 . A A . 112 LEU HB2 1 1 12 22200 1 1 115 LEU HB3 H -10.808 -6.416 6.891 1.00 . A A . 112 LEU HB3 1 1 12 22201 1 1 115 LEU HD11 H -10.575 -6.471 9.652 1.00 . A A . 112 LEU HD11 1 1 12 22202 1 1 115 LEU HD12 H -10.380 -4.715 9.738 1.00 . A A . 112 LEU HD12 1 1 12 22203 1 1 115 LEU HD13 H -9.094 -5.771 10.314 1.00 . A A . 112 LEU HD13 1 1 12 22204 1 1 115 LEU HD21 H -7.612 -6.963 8.697 1.00 . A A . 112 LEU HD21 1 1 12 22205 1 1 115 LEU HD22 H -7.885 -6.801 6.965 1.00 . A A . 112 LEU HD22 1 1 12 22206 1 1 115 LEU HD23 H -8.983 -7.781 7.941 1.00 . A A . 112 LEU HD23 1 1 12 22207 1 1 115 LEU HG H -8.586 -4.789 8.158 1.00 . A A . 112 LEU HG 1 1 12 22208 1 1 115 LEU N N -8.982 -3.707 5.967 1.00 . A A . 112 LEU N 1 1 12 22209 1 1 115 LEU O O -11.383 -3.490 4.689 1.00 . A A . 112 LEU O 1 1 12 22210 1 1 116 VAL C C -13.904 -5.778 3.918 1.00 . A A . 113 VAL C 1 1 12 22211 1 1 116 VAL CA C -12.594 -5.552 3.139 1.00 . A A . 113 VAL CA 1 1 12 22212 1 1 116 VAL CB C -12.496 -6.577 1.935 1.00 . A A . 113 VAL CB 1 1 12 22213 1 1 116 VAL CG1 C -11.318 -6.234 0.997 1.00 . A A . 113 VAL CG1 1 1 12 22214 1 1 116 VAL CG2 C -12.373 -8.043 2.422 1.00 . A A . 113 VAL CG2 1 1 12 22215 1 1 116 VAL H H -11.009 -6.527 4.154 1.00 . A A . 113 VAL H 1 1 12 22216 1 1 116 VAL HA H -12.609 -4.543 2.727 1.00 . A A . 113 VAL HA 1 1 12 22217 1 1 116 VAL HB H -13.413 -6.493 1.351 1.00 . A A . 113 VAL HB 1 1 12 22218 1 1 116 VAL HG11 H -11.291 -6.932 0.169 1.00 . A A . 113 VAL HG11 1 1 12 22219 1 1 116 VAL HG12 H -10.383 -6.293 1.542 1.00 . A A . 113 VAL HG12 1 1 12 22220 1 1 116 VAL HG13 H -11.437 -5.228 0.609 1.00 . A A . 113 VAL HG13 1 1 12 22221 1 1 116 VAL HG21 H -12.323 -8.712 1.569 1.00 . A A . 113 VAL HG21 1 1 12 22222 1 1 116 VAL HG22 H -13.229 -8.304 3.029 1.00 . A A . 113 VAL HG22 1 1 12 22223 1 1 116 VAL HG23 H -11.470 -8.155 3.012 1.00 . A A . 113 VAL HG23 1 1 12 22224 1 1 116 VAL N N -11.433 -5.658 4.054 1.00 . A A . 113 VAL N 1 1 12 22225 1 1 116 VAL O O -14.961 -5.268 3.540 1.00 . A A . 113 VAL O 1 1 12 22226 1 1 117 ASP C C -15.211 -5.602 6.801 1.00 . A A . 114 ASP C 1 1 12 22227 1 1 117 ASP CA C -14.923 -6.838 5.921 1.00 . A A . 114 ASP CA 1 1 12 22228 1 1 117 ASP CB C -14.578 -8.072 6.798 1.00 . A A . 114 ASP CB 1 1 12 22229 1 1 117 ASP CG C -15.612 -8.342 7.907 1.00 . A A . 114 ASP CG 1 1 12 22230 1 1 117 ASP H H -12.942 -6.969 5.201 1.00 . A A . 114 ASP H 1 1 12 22231 1 1 117 ASP HA H -15.804 -7.062 5.326 1.00 . A A . 114 ASP HA 1 1 12 22232 1 1 117 ASP HB2 H -14.516 -8.953 6.164 1.00 . A A . 114 ASP HB2 1 1 12 22233 1 1 117 ASP HB3 H -13.602 -7.918 7.257 1.00 . A A . 114 ASP HB3 1 1 12 22234 1 1 117 ASP N N -13.805 -6.561 5.006 1.00 . A A . 114 ASP N 1 1 12 22235 1 1 117 ASP O O -16.366 -5.211 6.992 1.00 . A A . 114 ASP O 1 1 12 22236 1 1 117 ASP OD1 O -16.668 -8.943 7.624 1.00 . A A . 114 ASP OD1 1 1 12 22237 1 1 117 ASP OD2 O -15.380 -7.930 9.064 1.00 . A A . 114 ASP OD2 1 1 12 22238 1 1 118 GLN C C -13.951 -2.553 7.326 1.00 . A A . 115 GLN C 1 1 12 22239 1 1 118 GLN CA C -14.204 -3.815 8.190 1.00 . A A . 115 GLN CA 1 1 12 22240 1 1 118 GLN CB C -13.153 -3.933 9.330 1.00 . A A . 115 GLN CB 1 1 12 22241 1 1 118 GLN CD C -14.716 -4.882 11.134 1.00 . A A . 115 GLN CD 1 1 12 22242 1 1 118 GLN CG C -13.422 -5.072 10.340 1.00 . A A . 115 GLN CG 1 1 12 22243 1 1 118 GLN H H -13.261 -5.411 7.185 1.00 . A A . 115 GLN H 1 1 12 22244 1 1 118 GLN HA H -15.198 -3.748 8.625 1.00 . A A . 115 GLN HA 1 1 12 22245 1 1 118 GLN HB2 H -12.175 -4.103 8.886 1.00 . A A . 115 GLN HB2 1 1 12 22246 1 1 118 GLN HB3 H -13.118 -2.996 9.879 1.00 . A A . 115 GLN HB3 1 1 12 22247 1 1 118 GLN HE21 H -15.757 -5.898 9.782 1.00 . A A . 115 GLN HE21 1 1 12 22248 1 1 118 GLN HE22 H -16.657 -5.303 11.131 1.00 . A A . 115 GLN HE22 1 1 12 22249 1 1 118 GLN HG2 H -13.476 -6.016 9.802 1.00 . A A . 115 GLN HG2 1 1 12 22250 1 1 118 GLN HG3 H -12.594 -5.116 11.037 1.00 . A A . 115 GLN HG3 1 1 12 22251 1 1 118 GLN N N -14.138 -5.022 7.354 1.00 . A A . 115 GLN N 1 1 12 22252 1 1 118 GLN NE2 N -15.820 -5.414 10.634 1.00 . A A . 115 GLN NE2 1 1 12 22253 1 1 118 GLN O O -13.510 -2.669 6.178 1.00 . A A . 115 GLN O 1 1 12 22254 1 1 118 GLN OE1 O -14.722 -4.259 12.196 1.00 . A A . 115 GLN OE1 1 1 12 22255 1 1 119 PRO C C -12.342 0.116 6.997 1.00 . A A . 116 PRO C 1 1 12 22256 1 1 119 PRO CA C -13.877 -0.031 7.220 1.00 . A A . 116 PRO CA 1 1 12 22257 1 1 119 PRO CB C -14.386 1.030 8.242 1.00 . A A . 116 PRO CB 1 1 12 22258 1 1 119 PRO CD C -15.148 -1.102 9.038 1.00 . A A . 116 PRO CD 1 1 12 22259 1 1 119 PRO CG C -15.529 0.362 8.941 1.00 . A A . 116 PRO CG 1 1 12 22260 1 1 119 PRO HA H -14.382 0.111 6.271 1.00 . A A . 116 PRO HA 1 1 12 22261 1 1 119 PRO HB2 H -13.593 1.293 8.943 1.00 . A A . 116 PRO HB2 1 1 12 22262 1 1 119 PRO HB3 H -14.707 1.923 7.719 1.00 . A A . 116 PRO HB3 1 1 12 22263 1 1 119 PRO HD2 H -14.594 -1.306 9.949 1.00 . A A . 116 PRO HD2 1 1 12 22264 1 1 119 PRO HD3 H -16.031 -1.727 8.993 1.00 . A A . 116 PRO HD3 1 1 12 22265 1 1 119 PRO HG2 H -15.665 0.787 9.930 1.00 . A A . 116 PRO HG2 1 1 12 22266 1 1 119 PRO HG3 H -16.441 0.475 8.362 1.00 . A A . 116 PRO HG3 1 1 12 22267 1 1 119 PRO N N -14.284 -1.327 7.846 1.00 . A A . 116 PRO N 1 1 12 22268 1 1 119 PRO O O -11.542 -0.741 7.406 1.00 . A A . 116 PRO O 1 1 12 22269 1 1 120 GLN C C -9.902 2.051 7.406 1.00 . A A . 117 GLN C 1 1 12 22270 1 1 120 GLN CA C -10.550 1.585 6.093 1.00 . A A . 117 GLN CA 1 1 12 22271 1 1 120 GLN CB C -10.461 2.735 5.049 1.00 . A A . 117 GLN CB 1 1 12 22272 1 1 120 GLN CD C -11.258 3.698 2.790 1.00 . A A . 117 GLN CD 1 1 12 22273 1 1 120 GLN CG C -11.226 2.487 3.736 1.00 . A A . 117 GLN CG 1 1 12 22274 1 1 120 GLN H H -12.660 1.831 6.015 1.00 . A A . 117 GLN H 1 1 12 22275 1 1 120 GLN HA H -10.028 0.710 5.717 1.00 . A A . 117 GLN HA 1 1 12 22276 1 1 120 GLN HB2 H -10.857 3.646 5.497 1.00 . A A . 117 GLN HB2 1 1 12 22277 1 1 120 GLN HB3 H -9.416 2.901 4.806 1.00 . A A . 117 GLN HB3 1 1 12 22278 1 1 120 GLN HE21 H -11.307 4.992 4.312 1.00 . A A . 117 GLN HE21 1 1 12 22279 1 1 120 GLN HE22 H -11.326 5.685 2.734 1.00 . A A . 117 GLN HE22 1 1 12 22280 1 1 120 GLN HG2 H -10.766 1.657 3.218 1.00 . A A . 117 GLN HG2 1 1 12 22281 1 1 120 GLN HG3 H -12.252 2.223 3.976 1.00 . A A . 117 GLN HG3 1 1 12 22282 1 1 120 GLN N N -11.961 1.223 6.339 1.00 . A A . 117 GLN N 1 1 12 22283 1 1 120 GLN NE2 N -11.298 4.913 3.335 1.00 . A A . 117 GLN NE2 1 1 12 22284 1 1 120 GLN O O -8.892 1.496 7.856 1.00 . A A . 117 GLN O 1 1 12 22285 1 1 120 GLN OE1 O -11.289 3.541 1.574 1.00 . A A . 117 GLN OE1 1 1 12 22286 1 1 121 ALA C C -11.210 4.516 9.869 1.00 . A A . 118 ALA C 1 1 12 22287 1 1 121 ALA CA C -10.042 3.752 9.202 1.00 . A A . 118 ALA CA 1 1 12 22288 1 1 121 ALA CB C -8.857 4.688 8.868 1.00 . A A . 118 ALA CB 1 1 12 22289 1 1 121 ALA H H -11.367 3.407 7.596 1.00 . A A . 118 ALA H 1 1 12 22290 1 1 121 ALA HA H -9.684 2.984 9.886 1.00 . A A . 118 ALA HA 1 1 12 22291 1 1 121 ALA HB1 H -8.063 4.121 8.398 1.00 . A A . 118 ALA HB1 1 1 12 22292 1 1 121 ALA HB2 H -8.481 5.142 9.775 1.00 . A A . 118 ALA HB2 1 1 12 22293 1 1 121 ALA HB3 H -9.188 5.467 8.190 1.00 . A A . 118 ALA HB3 1 1 12 22294 1 1 121 ALA N N -10.527 3.085 7.995 1.00 . A A . 118 ALA N 1 1 12 22295 1 1 121 ALA O O -11.775 4.019 10.866 1.00 . A A . 118 ALA O 1 1 12 22296 1 1 121 ALA OXT O -11.599 5.593 9.361 1.00 . A A . 118 ALA OXT 1 1 13 22297 1 1 4 MET C C 2.919 -1.867 -1.392 1.00 . A A . 1 MET C 1 1 13 22298 1 1 4 MET CA C 2.794 -0.366 -1.027 1.00 . A A . 1 MET CA 1 1 13 22299 1 1 4 MET CB C 3.507 -0.029 0.325 1.00 . A A . 1 MET CB 1 1 13 22300 1 1 4 MET CE C 3.665 1.566 3.158 1.00 . A A . 1 MET CE 1 1 13 22301 1 1 4 MET CG C 2.822 -0.591 1.590 1.00 . A A . 1 MET CG 1 1 13 22302 1 1 4 MET H H 0.880 -0.525 -0.228 1.00 . A A . 1 MET H 1 1 13 22303 1 1 4 MET HA H 3.253 0.218 -1.820 1.00 . A A . 1 MET HA 1 1 13 22304 1 1 4 MET HB2 H 4.520 -0.414 0.298 1.00 . A A . 1 MET HB2 1 1 13 22305 1 1 4 MET HB3 H 3.560 1.050 0.426 1.00 . A A . 1 MET HB3 1 1 13 22306 1 1 4 MET HE1 H 4.186 1.921 4.034 1.00 . A A . 1 MET HE1 1 1 13 22307 1 1 4 MET HE2 H 2.636 1.898 3.191 1.00 . A A . 1 MET HE2 1 1 13 22308 1 1 4 MET HE3 H 4.141 1.960 2.273 1.00 . A A . 1 MET HE3 1 1 13 22309 1 1 4 MET HG2 H 1.827 -0.172 1.665 1.00 . A A . 1 MET HG2 1 1 13 22310 1 1 4 MET HG3 H 2.744 -1.666 1.489 1.00 . A A . 1 MET HG3 1 1 13 22311 1 1 4 MET N N 1.372 0.029 -0.957 1.00 . A A . 1 MET N 1 1 13 22312 1 1 4 MET O O 2.649 -2.746 -0.566 1.00 . A A . 1 MET O 1 1 13 22313 1 1 4 MET SD S 3.716 -0.226 3.122 1.00 . A A . 1 MET SD 1 1 13 22314 1 1 5 ARG C C 4.983 -3.951 -2.695 1.00 . A A . 2 ARG C 1 1 13 22315 1 1 5 ARG CA C 3.554 -3.544 -3.106 1.00 . A A . 2 ARG CA 1 1 13 22316 1 1 5 ARG CB C 3.356 -3.696 -4.636 1.00 . A A . 2 ARG CB 1 1 13 22317 1 1 5 ARG CD C 3.288 -5.300 -6.655 1.00 . A A . 2 ARG CD 1 1 13 22318 1 1 5 ARG CG C 3.431 -5.163 -5.129 1.00 . A A . 2 ARG CG 1 1 13 22319 1 1 5 ARG CZ C 4.266 -7.392 -7.657 1.00 . A A . 2 ARG CZ 1 1 13 22320 1 1 5 ARG H H 3.319 -1.448 -3.322 1.00 . A A . 2 ARG H 1 1 13 22321 1 1 5 ARG HA H 2.847 -4.202 -2.601 1.00 . A A . 2 ARG HA 1 1 13 22322 1 1 5 ARG HB2 H 2.380 -3.297 -4.897 1.00 . A A . 2 ARG HB2 1 1 13 22323 1 1 5 ARG HB3 H 4.116 -3.118 -5.148 1.00 . A A . 2 ARG HB3 1 1 13 22324 1 1 5 ARG HD2 H 2.356 -4.833 -6.966 1.00 . A A . 2 ARG HD2 1 1 13 22325 1 1 5 ARG HD3 H 4.118 -4.793 -7.140 1.00 . A A . 2 ARG HD3 1 1 13 22326 1 1 5 ARG HE H 2.419 -7.204 -6.902 1.00 . A A . 2 ARG HE 1 1 13 22327 1 1 5 ARG HG2 H 4.387 -5.584 -4.834 1.00 . A A . 2 ARG HG2 1 1 13 22328 1 1 5 ARG HG3 H 2.635 -5.731 -4.650 1.00 . A A . 2 ARG HG3 1 1 13 22329 1 1 5 ARG HH11 H 5.548 -5.815 -7.739 1.00 . A A . 2 ARG HH11 1 1 13 22330 1 1 5 ARG HH12 H 6.156 -7.301 -8.389 1.00 . A A . 2 ARG HH12 1 1 13 22331 1 1 5 ARG HH21 H 3.224 -9.126 -7.774 1.00 . A A . 2 ARG HH21 1 1 13 22332 1 1 5 ARG HH22 H 4.832 -9.180 -8.420 1.00 . A A . 2 ARG HH22 1 1 13 22333 1 1 5 ARG N N 3.274 -2.165 -2.663 1.00 . A A . 2 ARG N 1 1 13 22334 1 1 5 ARG NE N 3.257 -6.718 -7.075 1.00 . A A . 2 ARG NE 1 1 13 22335 1 1 5 ARG NH1 N 5.416 -6.787 -7.954 1.00 . A A . 2 ARG NH1 1 1 13 22336 1 1 5 ARG NH2 N 4.097 -8.666 -7.975 1.00 . A A . 2 ARG NH2 1 1 13 22337 1 1 5 ARG O O 5.972 -3.528 -3.307 1.00 . A A . 2 ARG O 1 1 13 22338 1 1 6 LEU C C 6.154 -6.734 -0.648 1.00 . A A . 3 LEU C 1 1 13 22339 1 1 6 LEU CA C 6.330 -5.258 -1.057 1.00 . A A . 3 LEU CA 1 1 13 22340 1 1 6 LEU CB C 6.803 -4.350 0.144 1.00 . A A . 3 LEU CB 1 1 13 22341 1 1 6 LEU CD1 C 4.700 -4.477 1.616 1.00 . A A . 3 LEU CD1 1 1 13 22342 1 1 6 LEU CD2 C 6.296 -2.531 1.911 1.00 . A A . 3 LEU CD2 1 1 13 22343 1 1 6 LEU CG C 5.693 -3.548 0.912 1.00 . A A . 3 LEU CG 1 1 13 22344 1 1 6 LEU H H 4.227 -5.021 -1.195 1.00 . A A . 3 LEU H 1 1 13 22345 1 1 6 LEU HA H 7.085 -5.226 -1.838 1.00 . A A . 3 LEU HA 1 1 13 22346 1 1 6 LEU HB2 H 7.325 -4.973 0.865 1.00 . A A . 3 LEU HB2 1 1 13 22347 1 1 6 LEU HB3 H 7.518 -3.635 -0.246 1.00 . A A . 3 LEU HB3 1 1 13 22348 1 1 6 LEU HD11 H 4.202 -5.100 0.882 1.00 . A A . 3 LEU HD11 1 1 13 22349 1 1 6 LEU HD12 H 3.958 -3.889 2.140 1.00 . A A . 3 LEU HD12 1 1 13 22350 1 1 6 LEU HD13 H 5.224 -5.108 2.322 1.00 . A A . 3 LEU HD13 1 1 13 22351 1 1 6 LEU HD21 H 6.827 -3.055 2.695 1.00 . A A . 3 LEU HD21 1 1 13 22352 1 1 6 LEU HD22 H 5.503 -1.940 2.349 1.00 . A A . 3 LEU HD22 1 1 13 22353 1 1 6 LEU HD23 H 6.980 -1.874 1.392 1.00 . A A . 3 LEU HD23 1 1 13 22354 1 1 6 LEU HG H 5.122 -2.980 0.187 1.00 . A A . 3 LEU HG 1 1 13 22355 1 1 6 LEU N N 5.065 -4.746 -1.627 1.00 . A A . 3 LEU N 1 1 13 22356 1 1 6 LEU O O 5.036 -7.269 -0.724 1.00 . A A . 3 LEU O 1 1 13 22357 1 1 7 LYS C C 6.489 -9.061 1.467 1.00 . A A . 4 LYS C 1 1 13 22358 1 1 7 LYS CA C 7.236 -8.830 0.130 1.00 . A A . 4 LYS CA 1 1 13 22359 1 1 7 LYS CB C 8.691 -9.421 0.173 1.00 . A A . 4 LYS CB 1 1 13 22360 1 1 7 LYS CD C 10.826 -9.982 1.528 1.00 . A A . 4 LYS CD 1 1 13 22361 1 1 7 LYS CE C 11.929 -9.251 0.757 1.00 . A A . 4 LYS CE 1 1 13 22362 1 1 7 LYS CG C 9.457 -9.247 1.505 1.00 . A A . 4 LYS CG 1 1 13 22363 1 1 7 LYS H H 8.094 -6.896 -0.123 1.00 . A A . 4 LYS H 1 1 13 22364 1 1 7 LYS HA H 6.684 -9.342 -0.656 1.00 . A A . 4 LYS HA 1 1 13 22365 1 1 7 LYS HB2 H 8.634 -10.480 -0.034 1.00 . A A . 4 LYS HB2 1 1 13 22366 1 1 7 LYS HB3 H 9.275 -8.955 -0.614 1.00 . A A . 4 LYS HB3 1 1 13 22367 1 1 7 LYS HD2 H 11.145 -10.085 2.561 1.00 . A A . 4 LYS HD2 1 1 13 22368 1 1 7 LYS HD3 H 10.698 -10.977 1.106 1.00 . A A . 4 LYS HD3 1 1 13 22369 1 1 7 LYS HE2 H 12.808 -9.882 0.715 1.00 . A A . 4 LYS HE2 1 1 13 22370 1 1 7 LYS HE3 H 11.588 -9.049 -0.251 1.00 . A A . 4 LYS HE3 1 1 13 22371 1 1 7 LYS HG2 H 9.616 -8.193 1.687 1.00 . A A . 4 LYS HG2 1 1 13 22372 1 1 7 LYS HG3 H 8.843 -9.650 2.307 1.00 . A A . 4 LYS HG3 1 1 13 22373 1 1 7 LYS HZ1 H 12.550 -8.130 2.409 1.00 . A A . 4 LYS HZ1 1 1 13 22374 1 1 7 LYS HZ2 H 11.505 -7.295 1.367 1.00 . A A . 4 LYS HZ2 1 1 13 22375 1 1 7 LYS HZ3 H 13.118 -7.543 0.926 1.00 . A A . 4 LYS HZ3 1 1 13 22376 1 1 7 LYS N N 7.255 -7.390 -0.214 1.00 . A A . 4 LYS N 1 1 13 22377 1 1 7 LYS NZ N 12.298 -7.965 1.409 1.00 . A A . 4 LYS NZ 1 1 13 22378 1 1 7 LYS O O 6.193 -8.105 2.189 1.00 . A A . 4 LYS O 1 1 13 22379 1 1 8 SER C C 6.172 -10.292 4.292 1.00 . A A . 5 SER C 1 1 13 22380 1 1 8 SER CA C 5.462 -10.751 2.995 1.00 . A A . 5 SER CA 1 1 13 22381 1 1 8 SER CB C 5.317 -12.286 2.974 1.00 . A A . 5 SER CB 1 1 13 22382 1 1 8 SER H H 6.509 -11.038 1.165 1.00 . A A . 5 SER H 1 1 13 22383 1 1 8 SER HA H 4.475 -10.303 2.947 1.00 . A A . 5 SER HA 1 1 13 22384 1 1 8 SER HB2 H 6.294 -12.748 3.075 1.00 . A A . 5 SER HB2 1 1 13 22385 1 1 8 SER HB3 H 4.686 -12.609 3.786 1.00 . A A . 5 SER HB3 1 1 13 22386 1 1 8 SER HG H 5.383 -13.244 1.277 1.00 . A A . 5 SER HG 1 1 13 22387 1 1 8 SER N N 6.208 -10.336 1.780 1.00 . A A . 5 SER N 1 1 13 22388 1 1 8 SER O O 5.542 -9.749 5.203 1.00 . A A . 5 SER O 1 1 13 22389 1 1 8 SER OG O 4.746 -12.708 1.758 1.00 . A A . 5 SER OG 1 1 13 22390 1 1 9 GLU C C 8.403 -8.578 5.615 1.00 . A A . 6 GLU C 1 1 13 22391 1 1 9 GLU CA C 8.382 -10.105 5.436 1.00 . A A . 6 GLU CA 1 1 13 22392 1 1 9 GLU CB C 9.797 -10.695 5.148 1.00 . A A . 6 GLU CB 1 1 13 22393 1 1 9 GLU CD C 11.689 -8.943 5.477 1.00 . A A . 6 GLU CD 1 1 13 22394 1 1 9 GLU CG C 10.983 -10.206 6.025 1.00 . A A . 6 GLU CG 1 1 13 22395 1 1 9 GLU H H 7.900 -10.945 3.551 1.00 . A A . 6 GLU H 1 1 13 22396 1 1 9 GLU HA H 7.991 -10.554 6.348 1.00 . A A . 6 GLU HA 1 1 13 22397 1 1 9 GLU HB2 H 9.734 -11.769 5.269 1.00 . A A . 6 GLU HB2 1 1 13 22398 1 1 9 GLU HB3 H 10.043 -10.497 4.109 1.00 . A A . 6 GLU HB3 1 1 13 22399 1 1 9 GLU HG2 H 10.616 -10.001 7.024 1.00 . A A . 6 GLU HG2 1 1 13 22400 1 1 9 GLU HG3 H 11.719 -11.008 6.092 1.00 . A A . 6 GLU HG3 1 1 13 22401 1 1 9 GLU N N 7.495 -10.500 4.320 1.00 . A A . 6 GLU N 1 1 13 22402 1 1 9 GLU O O 8.410 -8.067 6.740 1.00 . A A . 6 GLU O 1 1 13 22403 1 1 9 GLU OE1 O 12.374 -9.042 4.436 1.00 . A A . 6 GLU OE1 1 1 13 22404 1 1 9 GLU OE2 O 11.566 -7.856 6.081 1.00 . A A . 6 GLU OE2 1 1 13 22405 1 1 10 MET C C 7.023 -5.830 4.813 1.00 . A A . 7 MET C 1 1 13 22406 1 1 10 MET CA C 8.428 -6.387 4.489 1.00 . A A . 7 MET CA 1 1 13 22407 1 1 10 MET CB C 8.960 -5.852 3.131 1.00 . A A . 7 MET CB 1 1 13 22408 1 1 10 MET CE C 9.872 -3.365 5.658 1.00 . A A . 7 MET CE 1 1 13 22409 1 1 10 MET CG C 9.263 -4.337 3.061 1.00 . A A . 7 MET CG 1 1 13 22410 1 1 10 MET H H 8.385 -8.329 3.637 1.00 . A A . 7 MET H 1 1 13 22411 1 1 10 MET HA H 9.112 -6.067 5.275 1.00 . A A . 7 MET HA 1 1 13 22412 1 1 10 MET HB2 H 9.880 -6.374 2.897 1.00 . A A . 7 MET HB2 1 1 13 22413 1 1 10 MET HB3 H 8.233 -6.091 2.356 1.00 . A A . 7 MET HB3 1 1 13 22414 1 1 10 MET HE1 H 10.624 -3.005 6.341 1.00 . A A . 7 MET HE1 1 1 13 22415 1 1 10 MET HE2 H 9.389 -4.238 6.077 1.00 . A A . 7 MET HE2 1 1 13 22416 1 1 10 MET HE3 H 9.136 -2.594 5.492 1.00 . A A . 7 MET HE3 1 1 13 22417 1 1 10 MET HG2 H 9.498 -4.083 2.036 1.00 . A A . 7 MET HG2 1 1 13 22418 1 1 10 MET HG3 H 8.373 -3.791 3.356 1.00 . A A . 7 MET HG3 1 1 13 22419 1 1 10 MET N N 8.409 -7.857 4.490 1.00 . A A . 7 MET N 1 1 13 22420 1 1 10 MET O O 6.901 -4.715 5.315 1.00 . A A . 7 MET O 1 1 13 22421 1 1 10 MET SD S 10.651 -3.800 4.103 1.00 . A A . 7 MET SD 1 1 13 22422 1 1 11 PHE C C 4.274 -6.304 6.316 1.00 . A A . 8 PHE C 1 1 13 22423 1 1 11 PHE CA C 4.566 -6.223 4.817 1.00 . A A . 8 PHE CA 1 1 13 22424 1 1 11 PHE CB C 3.539 -7.085 4.012 1.00 . A A . 8 PHE CB 1 1 13 22425 1 1 11 PHE CD1 C 1.206 -6.872 5.064 1.00 . A A . 8 PHE CD1 1 1 13 22426 1 1 11 PHE CD2 C 1.655 -5.631 3.069 1.00 . A A . 8 PHE CD2 1 1 13 22427 1 1 11 PHE CE1 C -0.072 -6.336 5.101 1.00 . A A . 8 PHE CE1 1 1 13 22428 1 1 11 PHE CE2 C 0.379 -5.097 3.112 1.00 . A A . 8 PHE CE2 1 1 13 22429 1 1 11 PHE CG C 2.101 -6.527 4.047 1.00 . A A . 8 PHE CG 1 1 13 22430 1 1 11 PHE CZ C -0.486 -5.453 4.124 1.00 . A A . 8 PHE CZ 1 1 13 22431 1 1 11 PHE H H 6.126 -7.528 4.196 1.00 . A A . 8 PHE H 1 1 13 22432 1 1 11 PHE HA H 4.470 -5.184 4.498 1.00 . A A . 8 PHE HA 1 1 13 22433 1 1 11 PHE HB2 H 3.857 -7.125 2.976 1.00 . A A . 8 PHE HB2 1 1 13 22434 1 1 11 PHE HB3 H 3.525 -8.092 4.406 1.00 . A A . 8 PHE HB3 1 1 13 22435 1 1 11 PHE HD1 H 1.517 -7.566 5.832 1.00 . A A . 8 PHE HD1 1 1 13 22436 1 1 11 PHE HD2 H 2.319 -5.348 2.266 1.00 . A A . 8 PHE HD2 1 1 13 22437 1 1 11 PHE HE1 H -0.753 -6.615 5.899 1.00 . A A . 8 PHE HE1 1 1 13 22438 1 1 11 PHE HE2 H 0.057 -4.403 2.346 1.00 . A A . 8 PHE HE2 1 1 13 22439 1 1 11 PHE HZ H -1.483 -5.031 4.160 1.00 . A A . 8 PHE HZ 1 1 13 22440 1 1 11 PHE N N 5.963 -6.635 4.556 1.00 . A A . 8 PHE N 1 1 13 22441 1 1 11 PHE O O 3.652 -5.395 6.869 1.00 . A A . 8 PHE O 1 1 13 22442 1 1 12 VAL C C 5.325 -6.548 9.209 1.00 . A A . 9 VAL C 1 1 13 22443 1 1 12 VAL CA C 4.536 -7.598 8.419 1.00 . A A . 9 VAL CA 1 1 13 22444 1 1 12 VAL CB C 4.917 -9.049 8.916 1.00 . A A . 9 VAL CB 1 1 13 22445 1 1 12 VAL CG1 C 4.027 -10.108 8.250 1.00 . A A . 9 VAL CG1 1 1 13 22446 1 1 12 VAL CG2 C 6.409 -9.383 8.712 1.00 . A A . 9 VAL CG2 1 1 13 22447 1 1 12 VAL H H 5.208 -8.089 6.456 1.00 . A A . 9 VAL H 1 1 13 22448 1 1 12 VAL HA H 3.474 -7.446 8.624 1.00 . A A . 9 VAL HA 1 1 13 22449 1 1 12 VAL HB H 4.721 -9.092 9.979 1.00 . A A . 9 VAL HB 1 1 13 22450 1 1 12 VAL HG11 H 2.986 -9.909 8.474 1.00 . A A . 9 VAL HG11 1 1 13 22451 1 1 12 VAL HG12 H 4.285 -11.092 8.621 1.00 . A A . 9 VAL HG12 1 1 13 22452 1 1 12 VAL HG13 H 4.168 -10.085 7.174 1.00 . A A . 9 VAL HG13 1 1 13 22453 1 1 12 VAL HG21 H 6.649 -9.359 7.657 1.00 . A A . 9 VAL HG21 1 1 13 22454 1 1 12 VAL HG22 H 6.624 -10.370 9.106 1.00 . A A . 9 VAL HG22 1 1 13 22455 1 1 12 VAL HG23 H 7.018 -8.657 9.232 1.00 . A A . 9 VAL HG23 1 1 13 22456 1 1 12 VAL N N 4.730 -7.401 6.966 1.00 . A A . 9 VAL N 1 1 13 22457 1 1 12 VAL O O 4.804 -5.977 10.164 1.00 . A A . 9 VAL O 1 1 13 22458 1 1 13 SER C C 6.796 -3.880 9.265 1.00 . A A . 10 SER C 1 1 13 22459 1 1 13 SER CA C 7.444 -5.273 9.374 1.00 . A A . 10 SER CA 1 1 13 22460 1 1 13 SER CB C 8.834 -5.300 8.699 1.00 . A A . 10 SER CB 1 1 13 22461 1 1 13 SER H H 6.900 -6.779 7.982 1.00 . A A . 10 SER H 1 1 13 22462 1 1 13 SER HA H 7.553 -5.529 10.424 1.00 . A A . 10 SER HA 1 1 13 22463 1 1 13 SER HB2 H 9.236 -6.302 8.741 1.00 . A A . 10 SER HB2 1 1 13 22464 1 1 13 SER HB3 H 8.735 -5.004 7.661 1.00 . A A . 10 SER HB3 1 1 13 22465 1 1 13 SER HG H 9.533 -3.511 9.118 1.00 . A A . 10 SER HG 1 1 13 22466 1 1 13 SER N N 6.566 -6.276 8.758 1.00 . A A . 10 SER N 1 1 13 22467 1 1 13 SER O O 6.664 -3.175 10.265 1.00 . A A . 10 SER O 1 1 13 22468 1 1 13 SER OG O 9.756 -4.426 9.334 1.00 . A A . 10 SER OG 1 1 13 22469 1 1 14 ALA C C 4.351 -2.140 8.620 1.00 . A A . 11 ALA C 1 1 13 22470 1 1 14 ALA CA C 5.634 -2.263 7.776 1.00 . A A . 11 ALA CA 1 1 13 22471 1 1 14 ALA CB C 5.301 -2.128 6.280 1.00 . A A . 11 ALA CB 1 1 13 22472 1 1 14 ALA H H 6.468 -4.166 7.308 1.00 . A A . 11 ALA H 1 1 13 22473 1 1 14 ALA HA H 6.308 -1.453 8.045 1.00 . A A . 11 ALA HA 1 1 13 22474 1 1 14 ALA HB1 H 4.623 -2.921 5.983 1.00 . A A . 11 ALA HB1 1 1 13 22475 1 1 14 ALA HB2 H 6.207 -2.202 5.697 1.00 . A A . 11 ALA HB2 1 1 13 22476 1 1 14 ALA HB3 H 4.837 -1.167 6.093 1.00 . A A . 11 ALA HB3 1 1 13 22477 1 1 14 ALA N N 6.334 -3.538 8.048 1.00 . A A . 11 ALA N 1 1 13 22478 1 1 14 ALA O O 4.053 -1.067 9.139 1.00 . A A . 11 ALA O 1 1 13 22479 1 1 15 LEU C C 2.531 -2.987 10.977 1.00 . A A . 12 LEU C 1 1 13 22480 1 1 15 LEU CA C 2.345 -3.355 9.500 1.00 . A A . 12 LEU CA 1 1 13 22481 1 1 15 LEU CB C 1.731 -4.783 9.328 1.00 . A A . 12 LEU CB 1 1 13 22482 1 1 15 LEU CD1 C -0.308 -6.255 8.831 1.00 . A A . 12 LEU CD1 1 1 13 22483 1 1 15 LEU CD2 C -0.351 -4.768 10.883 1.00 . A A . 12 LEU CD2 1 1 13 22484 1 1 15 LEU CG C 0.168 -4.918 9.434 1.00 . A A . 12 LEU CG 1 1 13 22485 1 1 15 LEU H H 4.018 -4.107 8.423 1.00 . A A . 12 LEU H 1 1 13 22486 1 1 15 LEU HA H 1.687 -2.635 9.049 1.00 . A A . 12 LEU HA 1 1 13 22487 1 1 15 LEU HB2 H 2.024 -5.142 8.347 1.00 . A A . 12 LEU HB2 1 1 13 22488 1 1 15 LEU HB3 H 2.182 -5.442 10.065 1.00 . A A . 12 LEU HB3 1 1 13 22489 1 1 15 LEU HD11 H -0.003 -6.316 7.794 1.00 . A A . 12 LEU HD11 1 1 13 22490 1 1 15 LEU HD12 H -1.388 -6.315 8.883 1.00 . A A . 12 LEU HD12 1 1 13 22491 1 1 15 LEU HD13 H 0.124 -7.084 9.379 1.00 . A A . 12 LEU HD13 1 1 13 22492 1 1 15 LEU HD21 H 0.064 -5.548 11.506 1.00 . A A . 12 LEU HD21 1 1 13 22493 1 1 15 LEU HD22 H -1.432 -4.834 10.891 1.00 . A A . 12 LEU HD22 1 1 13 22494 1 1 15 LEU HD23 H -0.054 -3.803 11.274 1.00 . A A . 12 LEU HD23 1 1 13 22495 1 1 15 LEU HG H -0.281 -4.130 8.847 1.00 . A A . 12 LEU HG 1 1 13 22496 1 1 15 LEU N N 3.644 -3.279 8.787 1.00 . A A . 12 LEU N 1 1 13 22497 1 1 15 LEU O O 1.701 -2.296 11.573 1.00 . A A . 12 LEU O 1 1 13 22498 1 1 16 ILE C C 4.281 -1.630 13.102 1.00 . A A . 13 ILE C 1 1 13 22499 1 1 16 ILE CA C 4.039 -3.145 12.918 1.00 . A A . 13 ILE CA 1 1 13 22500 1 1 16 ILE CB C 5.300 -4.010 13.287 1.00 . A A . 13 ILE CB 1 1 13 22501 1 1 16 ILE CD1 C 6.057 -6.504 13.234 1.00 . A A . 13 ILE CD1 1 1 13 22502 1 1 16 ILE CG1 C 4.909 -5.530 13.234 1.00 . A A . 13 ILE CG1 1 1 13 22503 1 1 16 ILE CG2 C 5.899 -3.624 14.662 1.00 . A A . 13 ILE CG2 1 1 13 22504 1 1 16 ILE H H 4.242 -4.002 10.995 1.00 . A A . 13 ILE H 1 1 13 22505 1 1 16 ILE HA H 3.217 -3.448 13.564 1.00 . A A . 13 ILE HA 1 1 13 22506 1 1 16 ILE HB H 6.062 -3.820 12.536 1.00 . A A . 13 ILE HB 1 1 13 22507 1 1 16 ILE HD11 H 6.676 -6.332 12.366 1.00 . A A . 13 ILE HD11 1 1 13 22508 1 1 16 ILE HD12 H 5.650 -7.508 13.191 1.00 . A A . 13 ILE HD12 1 1 13 22509 1 1 16 ILE HD13 H 6.640 -6.388 14.134 1.00 . A A . 13 ILE HD13 1 1 13 22510 1 1 16 ILE HG12 H 4.296 -5.774 14.087 1.00 . A A . 13 ILE HG12 1 1 13 22511 1 1 16 ILE HG13 H 4.332 -5.722 12.335 1.00 . A A . 13 ILE HG13 1 1 13 22512 1 1 16 ILE HG21 H 5.155 -3.760 15.440 1.00 . A A . 13 ILE HG21 1 1 13 22513 1 1 16 ILE HG22 H 6.213 -2.587 14.650 1.00 . A A . 13 ILE HG22 1 1 13 22514 1 1 16 ILE HG23 H 6.755 -4.248 14.876 1.00 . A A . 13 ILE HG23 1 1 13 22515 1 1 16 ILE N N 3.649 -3.439 11.537 1.00 . A A . 13 ILE N 1 1 13 22516 1 1 16 ILE O O 3.800 -1.030 14.057 1.00 . A A . 13 ILE O 1 1 13 22517 1 1 17 ARG C C 3.944 1.274 11.916 1.00 . A A . 14 ARG C 1 1 13 22518 1 1 17 ARG CA C 5.236 0.460 12.176 1.00 . A A . 14 ARG CA 1 1 13 22519 1 1 17 ARG CB C 6.392 0.866 11.203 1.00 . A A . 14 ARG CB 1 1 13 22520 1 1 17 ARG CD C 8.017 -1.009 11.883 1.00 . A A . 14 ARG CD 1 1 13 22521 1 1 17 ARG CG C 7.829 0.498 11.689 1.00 . A A . 14 ARG CG 1 1 13 22522 1 1 17 ARG CZ C 9.730 -2.663 12.599 1.00 . A A . 14 ARG CZ 1 1 13 22523 1 1 17 ARG H H 5.246 -1.515 11.349 1.00 . A A . 14 ARG H 1 1 13 22524 1 1 17 ARG HA H 5.558 0.687 13.193 1.00 . A A . 14 ARG HA 1 1 13 22525 1 1 17 ARG HB2 H 6.224 0.387 10.246 1.00 . A A . 14 ARG HB2 1 1 13 22526 1 1 17 ARG HB3 H 6.362 1.941 11.051 1.00 . A A . 14 ARG HB3 1 1 13 22527 1 1 17 ARG HD2 H 7.254 -1.371 12.566 1.00 . A A . 14 ARG HD2 1 1 13 22528 1 1 17 ARG HD3 H 7.878 -1.494 10.920 1.00 . A A . 14 ARG HD3 1 1 13 22529 1 1 17 ARG HE H 9.938 -0.666 12.665 1.00 . A A . 14 ARG HE 1 1 13 22530 1 1 17 ARG HG2 H 8.547 0.846 10.955 1.00 . A A . 14 ARG HG2 1 1 13 22531 1 1 17 ARG HG3 H 8.017 1.001 12.633 1.00 . A A . 14 ARG HG3 1 1 13 22532 1 1 17 ARG HH11 H 8.043 -3.516 11.852 1.00 . A A . 14 ARG HH11 1 1 13 22533 1 1 17 ARG HH12 H 9.259 -4.627 12.389 1.00 . A A . 14 ARG HH12 1 1 13 22534 1 1 17 ARG HH21 H 11.522 -2.152 13.379 1.00 . A A . 14 ARG HH21 1 1 13 22535 1 1 17 ARG HH22 H 11.233 -3.855 13.245 1.00 . A A . 14 ARG HH22 1 1 13 22536 1 1 17 ARG N N 4.954 -0.998 12.128 1.00 . A A . 14 ARG N 1 1 13 22537 1 1 17 ARG NE N 9.328 -1.392 12.417 1.00 . A A . 14 ARG NE 1 1 13 22538 1 1 17 ARG NH1 N 8.944 -3.685 12.253 1.00 . A A . 14 ARG NH1 1 1 13 22539 1 1 17 ARG NH2 N 10.920 -2.909 13.120 1.00 . A A . 14 ARG NH2 1 1 13 22540 1 1 17 ARG O O 3.853 2.430 12.340 1.00 . A A . 14 ARG O 1 1 13 22541 1 1 18 ARG C C 0.878 1.345 12.390 1.00 . A A . 15 ARG C 1 1 13 22542 1 1 18 ARG CA C 1.609 1.242 11.035 1.00 . A A . 15 ARG CA 1 1 13 22543 1 1 18 ARG CB C 0.737 0.396 10.057 1.00 . A A . 15 ARG CB 1 1 13 22544 1 1 18 ARG CD C 0.386 -0.634 7.729 1.00 . A A . 15 ARG CD 1 1 13 22545 1 1 18 ARG CG C 1.255 0.301 8.606 1.00 . A A . 15 ARG CG 1 1 13 22546 1 1 18 ARG CZ C 1.130 -2.023 5.768 1.00 . A A . 15 ARG CZ 1 1 13 22547 1 1 18 ARG H H 3.148 -0.207 10.800 1.00 . A A . 15 ARG H 1 1 13 22548 1 1 18 ARG HA H 1.733 2.242 10.622 1.00 . A A . 15 ARG HA 1 1 13 22549 1 1 18 ARG HB2 H 0.664 -0.613 10.451 1.00 . A A . 15 ARG HB2 1 1 13 22550 1 1 18 ARG HB3 H -0.265 0.822 10.027 1.00 . A A . 15 ARG HB3 1 1 13 22551 1 1 18 ARG HD2 H 0.285 -1.598 8.227 1.00 . A A . 15 ARG HD2 1 1 13 22552 1 1 18 ARG HD3 H -0.600 -0.199 7.614 1.00 . A A . 15 ARG HD3 1 1 13 22553 1 1 18 ARG HE H 1.252 -0.023 5.905 1.00 . A A . 15 ARG HE 1 1 13 22554 1 1 18 ARG HG2 H 1.260 1.290 8.169 1.00 . A A . 15 ARG HG2 1 1 13 22555 1 1 18 ARG HG3 H 2.269 -0.080 8.621 1.00 . A A . 15 ARG HG3 1 1 13 22556 1 1 18 ARG HH11 H 0.379 -3.139 7.286 1.00 . A A . 15 ARG HH11 1 1 13 22557 1 1 18 ARG HH12 H 0.897 -4.033 5.898 1.00 . A A . 15 ARG HH12 1 1 13 22558 1 1 18 ARG HH21 H 1.913 -1.208 4.090 1.00 . A A . 15 ARG HH21 1 1 13 22559 1 1 18 ARG HH22 H 1.763 -2.935 4.079 1.00 . A A . 15 ARG HH22 1 1 13 22560 1 1 18 ARG N N 2.957 0.658 11.215 1.00 . A A . 15 ARG N 1 1 13 22561 1 1 18 ARG NE N 0.973 -0.835 6.386 1.00 . A A . 15 ARG NE 1 1 13 22562 1 1 18 ARG NH1 N 0.774 -3.159 6.365 1.00 . A A . 15 ARG NH1 1 1 13 22563 1 1 18 ARG NH2 N 1.645 -2.062 4.550 1.00 . A A . 15 ARG NH2 1 1 13 22564 1 1 18 ARG O O 0.339 2.406 12.731 1.00 . A A . 15 ARG O 1 1 13 22565 1 1 19 VAL C C 0.715 1.075 15.496 1.00 . A A . 16 VAL C 1 1 13 22566 1 1 19 VAL CA C 0.102 0.160 14.419 1.00 . A A . 16 VAL CA 1 1 13 22567 1 1 19 VAL CB C -0.072 -1.307 14.987 1.00 . A A . 16 VAL CB 1 1 13 22568 1 1 19 VAL CG1 C -0.580 -2.293 13.913 1.00 . A A . 16 VAL CG1 1 1 13 22569 1 1 19 VAL CG2 C 1.205 -1.834 15.645 1.00 . A A . 16 VAL CG2 1 1 13 22570 1 1 19 VAL H H 1.389 -0.548 12.875 1.00 . A A . 16 VAL H 1 1 13 22571 1 1 19 VAL HA H -0.896 0.538 14.198 1.00 . A A . 16 VAL HA 1 1 13 22572 1 1 19 VAL HB H -0.841 -1.261 15.761 1.00 . A A . 16 VAL HB 1 1 13 22573 1 1 19 VAL HG11 H -1.519 -1.942 13.512 1.00 . A A . 16 VAL HG11 1 1 13 22574 1 1 19 VAL HG12 H -0.729 -3.272 14.354 1.00 . A A . 16 VAL HG12 1 1 13 22575 1 1 19 VAL HG13 H 0.142 -2.369 13.110 1.00 . A A . 16 VAL HG13 1 1 13 22576 1 1 19 VAL HG21 H 1.541 -1.142 16.407 1.00 . A A . 16 VAL HG21 1 1 13 22577 1 1 19 VAL HG22 H 1.981 -1.949 14.900 1.00 . A A . 16 VAL HG22 1 1 13 22578 1 1 19 VAL HG23 H 1.003 -2.793 16.104 1.00 . A A . 16 VAL HG23 1 1 13 22579 1 1 19 VAL N N 0.867 0.231 13.158 1.00 . A A . 16 VAL N 1 1 13 22580 1 1 19 VAL O O -0.013 1.745 16.214 1.00 . A A . 16 VAL O 1 1 13 22581 1 1 20 PHE C C 2.645 3.456 16.158 1.00 . A A . 17 PHE C 1 1 13 22582 1 1 20 PHE CA C 2.786 1.966 16.540 1.00 . A A . 17 PHE CA 1 1 13 22583 1 1 20 PHE CB C 4.272 1.521 16.679 1.00 . A A . 17 PHE CB 1 1 13 22584 1 1 20 PHE CD1 C 4.587 0.407 18.952 1.00 . A A . 17 PHE CD1 1 1 13 22585 1 1 20 PHE CD2 C 4.523 -1.007 17.031 1.00 . A A . 17 PHE CD2 1 1 13 22586 1 1 20 PHE CE1 C 4.745 -0.706 19.762 1.00 . A A . 17 PHE CE1 1 1 13 22587 1 1 20 PHE CE2 C 4.677 -2.117 17.843 1.00 . A A . 17 PHE CE2 1 1 13 22588 1 1 20 PHE CG C 4.469 0.279 17.568 1.00 . A A . 17 PHE CG 1 1 13 22589 1 1 20 PHE CZ C 4.792 -1.964 19.205 1.00 . A A . 17 PHE CZ 1 1 13 22590 1 1 20 PHE H H 2.577 0.539 14.979 1.00 . A A . 17 PHE H 1 1 13 22591 1 1 20 PHE HA H 2.301 1.835 17.508 1.00 . A A . 17 PHE HA 1 1 13 22592 1 1 20 PHE HB2 H 4.672 1.297 15.695 1.00 . A A . 17 PHE HB2 1 1 13 22593 1 1 20 PHE HB3 H 4.853 2.332 17.108 1.00 . A A . 17 PHE HB3 1 1 13 22594 1 1 20 PHE HD1 H 4.555 1.392 19.400 1.00 . A A . 17 PHE HD1 1 1 13 22595 1 1 20 PHE HD2 H 4.440 -1.138 15.964 1.00 . A A . 17 PHE HD2 1 1 13 22596 1 1 20 PHE HE1 H 4.836 -0.587 20.834 1.00 . A A . 17 PHE HE1 1 1 13 22597 1 1 20 PHE HE2 H 4.712 -3.112 17.404 1.00 . A A . 17 PHE HE2 1 1 13 22598 1 1 20 PHE HZ H 4.910 -2.839 19.840 1.00 . A A . 17 PHE HZ 1 1 13 22599 1 1 20 PHE N N 2.060 1.110 15.579 1.00 . A A . 17 PHE N 1 1 13 22600 1 1 20 PHE O O 2.656 4.326 17.036 1.00 . A A . 17 PHE O 1 1 13 22601 1 1 21 ALA C C 0.714 5.511 14.800 1.00 . A A . 18 ALA C 1 1 13 22602 1 1 21 ALA CA C 2.136 5.092 14.352 1.00 . A A . 18 ALA CA 1 1 13 22603 1 1 21 ALA CB C 2.266 5.159 12.819 1.00 . A A . 18 ALA CB 1 1 13 22604 1 1 21 ALA H H 2.585 3.011 14.192 1.00 . A A . 18 ALA H 1 1 13 22605 1 1 21 ALA HA H 2.855 5.790 14.779 1.00 . A A . 18 ALA HA 1 1 13 22606 1 1 21 ALA HB1 H 2.083 6.170 12.471 1.00 . A A . 18 ALA HB1 1 1 13 22607 1 1 21 ALA HB2 H 1.550 4.488 12.360 1.00 . A A . 18 ALA HB2 1 1 13 22608 1 1 21 ALA HB3 H 3.265 4.861 12.530 1.00 . A A . 18 ALA HB3 1 1 13 22609 1 1 21 ALA N N 2.476 3.736 14.846 1.00 . A A . 18 ALA N 1 1 13 22610 1 1 21 ALA O O 0.422 6.704 14.914 1.00 . A A . 18 ALA O 1 1 13 22611 1 1 22 ALA C C -1.608 4.609 17.095 1.00 . A A . 19 ALA C 1 1 13 22612 1 1 22 ALA CA C -1.546 4.746 15.551 1.00 . A A . 19 ALA CA 1 1 13 22613 1 1 22 ALA CB C -2.530 3.771 14.879 1.00 . A A . 19 ALA CB 1 1 13 22614 1 1 22 ALA H H 0.108 3.596 14.835 1.00 . A A . 19 ALA H 1 1 13 22615 1 1 22 ALA HA H -1.848 5.759 15.283 1.00 . A A . 19 ALA HA 1 1 13 22616 1 1 22 ALA HB1 H -3.539 3.967 15.224 1.00 . A A . 19 ALA HB1 1 1 13 22617 1 1 22 ALA HB2 H -2.261 2.750 15.123 1.00 . A A . 19 ALA HB2 1 1 13 22618 1 1 22 ALA HB3 H -2.493 3.899 13.804 1.00 . A A . 19 ALA HB3 1 1 13 22619 1 1 22 ALA N N -0.169 4.517 15.031 1.00 . A A . 19 ALA N 1 1 13 22620 1 1 22 ALA O O -2.633 4.940 17.711 1.00 . A A . 19 ALA O 1 1 13 22621 1 1 23 GLY C C -0.690 2.604 19.733 1.00 . A A . 20 GLY C 1 1 13 22622 1 1 23 GLY CA C -0.381 3.993 19.168 1.00 . A A . 20 GLY CA 1 1 13 22623 1 1 23 GLY H H 0.230 3.792 17.141 1.00 . A A . 20 GLY H 1 1 13 22624 1 1 23 GLY HA2 H 0.637 4.235 19.430 1.00 . A A . 20 GLY HA2 1 1 13 22625 1 1 23 GLY HA3 H -1.035 4.718 19.645 1.00 . A A . 20 GLY HA3 1 1 13 22626 1 1 23 GLY N N -0.511 4.102 17.703 1.00 . A A . 20 GLY N 1 1 13 22627 1 1 23 GLY O O -0.716 2.432 20.954 1.00 . A A . 20 GLY O 1 1 13 22628 1 1 24 GLY C C 0.142 -0.596 19.279 1.00 . A A . 21 GLY C 1 1 13 22629 1 1 24 GLY CA C -1.152 0.226 19.242 1.00 . A A . 21 GLY CA 1 1 13 22630 1 1 24 GLY H H -1.001 1.859 17.910 1.00 . A A . 21 GLY H 1 1 13 22631 1 1 24 GLY HA2 H -1.608 0.193 20.222 1.00 . A A . 21 GLY HA2 1 1 13 22632 1 1 24 GLY HA3 H -1.834 -0.230 18.534 1.00 . A A . 21 GLY HA3 1 1 13 22633 1 1 24 GLY N N -0.943 1.625 18.849 1.00 . A A . 21 GLY N 1 1 13 22634 1 1 24 GLY O O 1.237 -0.059 19.068 1.00 . A A . 21 GLY O 1 1 13 22635 1 1 25 PHE C C 1.156 -3.862 18.508 1.00 . A A . 22 PHE C 1 1 13 22636 1 1 25 PHE CA C 1.131 -2.867 19.685 1.00 . A A . 22 PHE CA 1 1 13 22637 1 1 25 PHE CB C 0.988 -3.630 21.039 1.00 . A A . 22 PHE CB 1 1 13 22638 1 1 25 PHE CD1 C 3.360 -4.250 21.747 1.00 . A A . 22 PHE CD1 1 1 13 22639 1 1 25 PHE CD2 C 1.883 -6.029 21.130 1.00 . A A . 22 PHE CD2 1 1 13 22640 1 1 25 PHE CE1 C 4.365 -5.171 21.977 1.00 . A A . 22 PHE CE1 1 1 13 22641 1 1 25 PHE CE2 C 2.891 -6.948 21.362 1.00 . A A . 22 PHE CE2 1 1 13 22642 1 1 25 PHE CG C 2.097 -4.658 21.320 1.00 . A A . 22 PHE CG 1 1 13 22643 1 1 25 PHE CZ C 4.131 -6.519 21.785 1.00 . A A . 22 PHE CZ 1 1 13 22644 1 1 25 PHE H H -0.910 -2.275 19.546 1.00 . A A . 22 PHE H 1 1 13 22645 1 1 25 PHE HA H 2.063 -2.308 19.686 1.00 . A A . 22 PHE HA 1 1 13 22646 1 1 25 PHE HB2 H 1.000 -2.908 21.844 1.00 . A A . 22 PHE HB2 1 1 13 22647 1 1 25 PHE HB3 H 0.034 -4.148 21.055 1.00 . A A . 22 PHE HB3 1 1 13 22648 1 1 25 PHE HD1 H 3.556 -3.197 21.901 1.00 . A A . 22 PHE HD1 1 1 13 22649 1 1 25 PHE HD2 H 0.912 -6.372 20.799 1.00 . A A . 22 PHE HD2 1 1 13 22650 1 1 25 PHE HE1 H 5.342 -4.836 22.308 1.00 . A A . 22 PHE HE1 1 1 13 22651 1 1 25 PHE HE2 H 2.707 -8.007 21.212 1.00 . A A . 22 PHE HE2 1 1 13 22652 1 1 25 PHE HZ H 4.923 -7.238 21.965 1.00 . A A . 22 PHE HZ 1 1 13 22653 1 1 25 PHE N N -0.001 -1.914 19.518 1.00 . A A . 22 PHE N 1 1 13 22654 1 1 25 PHE O O 0.144 -4.026 17.831 1.00 . A A . 22 PHE O 1 1 13 22655 1 1 26 ALA C C 3.726 -6.426 17.532 1.00 . A A . 23 ALA C 1 1 13 22656 1 1 26 ALA CA C 2.480 -5.572 17.257 1.00 . A A . 23 ALA CA 1 1 13 22657 1 1 26 ALA CB C 2.547 -5.002 15.844 1.00 . A A . 23 ALA CB 1 1 13 22658 1 1 26 ALA H H 3.112 -4.247 18.792 1.00 . A A . 23 ALA H 1 1 13 22659 1 1 26 ALA HA H 1.603 -6.212 17.324 1.00 . A A . 23 ALA HA 1 1 13 22660 1 1 26 ALA HB1 H 3.371 -4.300 15.768 1.00 . A A . 23 ALA HB1 1 1 13 22661 1 1 26 ALA HB2 H 1.624 -4.488 15.613 1.00 . A A . 23 ALA HB2 1 1 13 22662 1 1 26 ALA HB3 H 2.690 -5.802 15.127 1.00 . A A . 23 ALA HB3 1 1 13 22663 1 1 26 ALA N N 2.327 -4.500 18.264 1.00 . A A . 23 ALA N 1 1 13 22664 1 1 26 ALA O O 4.699 -5.943 18.135 1.00 . A A . 23 ALA O 1 1 13 22665 1 1 27 ALA C C 4.528 -9.877 16.278 1.00 . A A . 24 ALA C 1 1 13 22666 1 1 27 ALA CA C 4.779 -8.659 17.189 1.00 . A A . 24 ALA CA 1 1 13 22667 1 1 27 ALA CB C 4.930 -9.089 18.658 1.00 . A A . 24 ALA CB 1 1 13 22668 1 1 27 ALA H H 2.855 -7.992 16.600 1.00 . A A . 24 ALA H 1 1 13 22669 1 1 27 ALA HA H 5.700 -8.166 16.882 1.00 . A A . 24 ALA HA 1 1 13 22670 1 1 27 ALA HB1 H 5.765 -9.768 18.759 1.00 . A A . 24 ALA HB1 1 1 13 22671 1 1 27 ALA HB2 H 4.024 -9.581 18.995 1.00 . A A . 24 ALA HB2 1 1 13 22672 1 1 27 ALA HB3 H 5.106 -8.212 19.275 1.00 . A A . 24 ALA HB3 1 1 13 22673 1 1 27 ALA N N 3.678 -7.693 17.054 1.00 . A A . 24 ALA N 1 1 13 22674 1 1 27 ALA O O 3.471 -10.499 16.359 1.00 . A A . 24 ALA O 1 1 13 22675 1 1 28 VAL C C 5.581 -12.667 15.321 1.00 . A A . 25 VAL C 1 1 13 22676 1 1 28 VAL CA C 5.421 -11.365 14.498 1.00 . A A . 25 VAL CA 1 1 13 22677 1 1 28 VAL CB C 6.518 -11.317 13.360 1.00 . A A . 25 VAL CB 1 1 13 22678 1 1 28 VAL CG1 C 6.438 -12.545 12.416 1.00 . A A . 25 VAL CG1 1 1 13 22679 1 1 28 VAL CG2 C 6.438 -10.003 12.552 1.00 . A A . 25 VAL CG2 1 1 13 22680 1 1 28 VAL H H 6.266 -9.602 15.319 1.00 . A A . 25 VAL H 1 1 13 22681 1 1 28 VAL HA H 4.441 -11.354 14.021 1.00 . A A . 25 VAL HA 1 1 13 22682 1 1 28 VAL HB H 7.492 -11.342 13.843 1.00 . A A . 25 VAL HB 1 1 13 22683 1 1 28 VAL HG11 H 5.470 -12.576 11.931 1.00 . A A . 25 VAL HG11 1 1 13 22684 1 1 28 VAL HG12 H 6.581 -13.457 12.984 1.00 . A A . 25 VAL HG12 1 1 13 22685 1 1 28 VAL HG13 H 7.212 -12.476 11.660 1.00 . A A . 25 VAL HG13 1 1 13 22686 1 1 28 VAL HG21 H 5.470 -9.924 12.070 1.00 . A A . 25 VAL HG21 1 1 13 22687 1 1 28 VAL HG22 H 7.214 -9.989 11.796 1.00 . A A . 25 VAL HG22 1 1 13 22688 1 1 28 VAL HG23 H 6.575 -9.157 13.214 1.00 . A A . 25 VAL HG23 1 1 13 22689 1 1 28 VAL N N 5.490 -10.187 15.386 1.00 . A A . 25 VAL N 1 1 13 22690 1 1 28 VAL O O 6.689 -13.000 15.771 1.00 . A A . 25 VAL O 1 1 13 22691 1 1 29 GLU C C 5.155 -15.733 15.345 1.00 . A A . 26 GLU C 1 1 13 22692 1 1 29 GLU CA C 4.419 -14.680 16.200 1.00 . A A . 26 GLU CA 1 1 13 22693 1 1 29 GLU CB C 2.948 -15.123 16.396 1.00 . A A . 26 GLU CB 1 1 13 22694 1 1 29 GLU CD C 0.577 -14.534 17.155 1.00 . A A . 26 GLU CD 1 1 13 22695 1 1 29 GLU CG C 2.057 -14.117 17.136 1.00 . A A . 26 GLU CG 1 1 13 22696 1 1 29 GLU H H 3.608 -12.970 15.246 1.00 . A A . 26 GLU H 1 1 13 22697 1 1 29 GLU HA H 4.900 -14.595 17.171 1.00 . A A . 26 GLU HA 1 1 13 22698 1 1 29 GLU HB2 H 2.503 -15.300 15.416 1.00 . A A . 26 GLU HB2 1 1 13 22699 1 1 29 GLU HB3 H 2.937 -16.059 16.949 1.00 . A A . 26 GLU HB3 1 1 13 22700 1 1 29 GLU HG2 H 2.405 -14.030 18.162 1.00 . A A . 26 GLU HG2 1 1 13 22701 1 1 29 GLU HG3 H 2.152 -13.146 16.651 1.00 . A A . 26 GLU HG3 1 1 13 22702 1 1 29 GLU N N 4.457 -13.364 15.542 1.00 . A A . 26 GLU N 1 1 13 22703 1 1 29 GLU O O 6.210 -16.250 15.732 1.00 . A A . 26 GLU O 1 1 13 22704 1 1 29 GLU OE1 O 0.262 -15.604 17.723 1.00 . A A . 26 GLU OE1 1 1 13 22705 1 1 29 GLU OE2 O -0.267 -13.817 16.580 1.00 . A A . 26 GLU OE2 1 1 13 22706 1 1 30 LYS C C 5.679 -16.443 12.002 1.00 . A A . 27 LYS C 1 1 13 22707 1 1 30 LYS CA C 5.054 -17.071 13.249 1.00 . A A . 27 LYS CA 1 1 13 22708 1 1 30 LYS CB C 3.882 -18.009 12.851 1.00 . A A . 27 LYS CB 1 1 13 22709 1 1 30 LYS CD C 3.055 -20.037 11.472 1.00 . A A . 27 LYS CD 1 1 13 22710 1 1 30 LYS CE C 3.361 -20.998 10.307 1.00 . A A . 27 LYS CE 1 1 13 22711 1 1 30 LYS CG C 4.229 -19.081 11.788 1.00 . A A . 27 LYS CG 1 1 13 22712 1 1 30 LYS H H 3.783 -15.507 13.900 1.00 . A A . 27 LYS H 1 1 13 22713 1 1 30 LYS HA H 5.811 -17.659 13.765 1.00 . A A . 27 LYS HA 1 1 13 22714 1 1 30 LYS HB2 H 3.531 -18.514 13.740 1.00 . A A . 27 LYS HB2 1 1 13 22715 1 1 30 LYS HB3 H 3.070 -17.400 12.464 1.00 . A A . 27 LYS HB3 1 1 13 22716 1 1 30 LYS HD2 H 2.835 -20.626 12.354 1.00 . A A . 27 LYS HD2 1 1 13 22717 1 1 30 LYS HD3 H 2.179 -19.445 11.215 1.00 . A A . 27 LYS HD3 1 1 13 22718 1 1 30 LYS HE2 H 2.519 -21.667 10.177 1.00 . A A . 27 LYS HE2 1 1 13 22719 1 1 30 LYS HE3 H 3.488 -20.421 9.398 1.00 . A A . 27 LYS HE3 1 1 13 22720 1 1 30 LYS HG2 H 4.526 -18.579 10.874 1.00 . A A . 27 LYS HG2 1 1 13 22721 1 1 30 LYS HG3 H 5.062 -19.661 12.157 1.00 . A A . 27 LYS HG3 1 1 13 22722 1 1 30 LYS HZ1 H 5.416 -21.211 10.626 1.00 . A A . 27 LYS HZ1 1 1 13 22723 1 1 30 LYS HZ2 H 4.728 -22.460 9.715 1.00 . A A . 27 LYS HZ2 1 1 13 22724 1 1 30 LYS HZ3 H 4.476 -22.393 11.385 1.00 . A A . 27 LYS HZ3 1 1 13 22725 1 1 30 LYS N N 4.570 -16.028 14.168 1.00 . A A . 27 LYS N 1 1 13 22726 1 1 30 LYS NZ N 4.579 -21.821 10.524 1.00 . A A . 27 LYS NZ 1 1 13 22727 1 1 30 LYS O O 5.213 -15.412 11.506 1.00 . A A . 27 LYS O 1 1 13 22728 1 1 31 LYS C C 7.326 -17.814 9.244 1.00 . A A . 28 LYS C 1 1 13 22729 1 1 31 LYS CA C 7.459 -16.709 10.304 1.00 . A A . 28 LYS CA 1 1 13 22730 1 1 31 LYS CB C 8.944 -16.477 10.680 1.00 . A A . 28 LYS CB 1 1 13 22731 1 1 31 LYS CD C 11.321 -15.837 9.955 1.00 . A A . 28 LYS CD 1 1 13 22732 1 1 31 LYS CE C 12.259 -15.455 8.795 1.00 . A A . 28 LYS CE 1 1 13 22733 1 1 31 LYS CG C 9.872 -16.124 9.500 1.00 . A A . 28 LYS CG 1 1 13 22734 1 1 31 LYS H H 7.014 -17.916 11.961 1.00 . A A . 28 LYS H 1 1 13 22735 1 1 31 LYS HA H 7.038 -15.781 9.918 1.00 . A A . 28 LYS HA 1 1 13 22736 1 1 31 LYS HB2 H 8.993 -15.668 11.402 1.00 . A A . 28 LYS HB2 1 1 13 22737 1 1 31 LYS HB3 H 9.328 -17.379 11.155 1.00 . A A . 28 LYS HB3 1 1 13 22738 1 1 31 LYS HD2 H 11.304 -15.017 10.666 1.00 . A A . 28 LYS HD2 1 1 13 22739 1 1 31 LYS HD3 H 11.714 -16.723 10.449 1.00 . A A . 28 LYS HD3 1 1 13 22740 1 1 31 LYS HE2 H 12.327 -16.282 8.099 1.00 . A A . 28 LYS HE2 1 1 13 22741 1 1 31 LYS HE3 H 11.863 -14.587 8.282 1.00 . A A . 28 LYS HE3 1 1 13 22742 1 1 31 LYS HG2 H 9.882 -16.952 8.799 1.00 . A A . 28 LYS HG2 1 1 13 22743 1 1 31 LYS HG3 H 9.479 -15.244 9.001 1.00 . A A . 28 LYS HG3 1 1 13 22744 1 1 31 LYS HZ1 H 14.227 -14.813 8.503 1.00 . A A . 28 LYS HZ1 1 1 13 22745 1 1 31 LYS HZ2 H 14.060 -15.980 9.715 1.00 . A A . 28 LYS HZ2 1 1 13 22746 1 1 31 LYS HZ3 H 13.579 -14.386 10.006 1.00 . A A . 28 LYS HZ3 1 1 13 22747 1 1 31 LYS N N 6.725 -17.102 11.502 1.00 . A A . 28 LYS N 1 1 13 22748 1 1 31 LYS NZ N 13.627 -15.135 9.288 1.00 . A A . 28 LYS NZ 1 1 13 22749 1 1 31 LYS O O 7.545 -18.995 9.542 1.00 . A A . 28 LYS O 1 1 13 22750 1 1 32 GLY C C 7.851 -17.835 5.766 1.00 . A A . 29 GLY C 1 1 13 22751 1 1 32 GLY CA C 6.926 -18.330 6.869 1.00 . A A . 29 GLY CA 1 1 13 22752 1 1 32 GLY H H 6.683 -16.493 7.893 1.00 . A A . 29 GLY H 1 1 13 22753 1 1 32 GLY HA2 H 7.233 -19.330 7.161 1.00 . A A . 29 GLY HA2 1 1 13 22754 1 1 32 GLY HA3 H 5.917 -18.372 6.493 1.00 . A A . 29 GLY HA3 1 1 13 22755 1 1 32 GLY N N 6.952 -17.425 8.022 1.00 . A A . 29 GLY N 1 1 13 22756 1 1 32 GLY O O 8.921 -17.310 6.067 1.00 . A A . 29 GLY O 1 1 13 22757 1 1 33 ALA C C 8.212 -16.022 3.145 1.00 . A A . 30 ALA C 1 1 13 22758 1 1 33 ALA CA C 8.218 -17.557 3.318 1.00 . A A . 30 ALA CA 1 1 13 22759 1 1 33 ALA CB C 7.675 -18.257 2.058 1.00 . A A . 30 ALA CB 1 1 13 22760 1 1 33 ALA H H 6.523 -18.317 4.344 1.00 . A A . 30 ALA H 1 1 13 22761 1 1 33 ALA HA H 9.241 -17.896 3.477 1.00 . A A . 30 ALA HA 1 1 13 22762 1 1 33 ALA HB1 H 7.684 -19.329 2.205 1.00 . A A . 30 ALA HB1 1 1 13 22763 1 1 33 ALA HB2 H 8.294 -18.014 1.205 1.00 . A A . 30 ALA HB2 1 1 13 22764 1 1 33 ALA HB3 H 6.657 -17.935 1.861 1.00 . A A . 30 ALA HB3 1 1 13 22765 1 1 33 ALA N N 7.419 -17.957 4.497 1.00 . A A . 30 ALA N 1 1 13 22766 1 1 33 ALA O O 7.140 -15.412 3.093 1.00 . A A . 30 ALA O 1 1 13 22767 1 1 34 GLU C C 8.879 -13.258 1.854 1.00 . A A . 31 GLU C 1 1 13 22768 1 1 34 GLU CA C 9.589 -13.944 3.038 1.00 . A A . 31 GLU CA 1 1 13 22769 1 1 34 GLU CB C 11.090 -13.566 3.015 1.00 . A A . 31 GLU CB 1 1 13 22770 1 1 34 GLU CD C 13.334 -13.475 4.224 1.00 . A A . 31 GLU CD 1 1 13 22771 1 1 34 GLU CG C 11.873 -13.950 4.280 1.00 . A A . 31 GLU CG 1 1 13 22772 1 1 34 GLU H H 10.215 -15.980 3.004 1.00 . A A . 31 GLU H 1 1 13 22773 1 1 34 GLU HA H 9.159 -13.561 3.962 1.00 . A A . 31 GLU HA 1 1 13 22774 1 1 34 GLU HB2 H 11.555 -14.057 2.166 1.00 . A A . 31 GLU HB2 1 1 13 22775 1 1 34 GLU HB3 H 11.179 -12.490 2.879 1.00 . A A . 31 GLU HB3 1 1 13 22776 1 1 34 GLU HG2 H 11.390 -13.498 5.144 1.00 . A A . 31 GLU HG2 1 1 13 22777 1 1 34 GLU HG3 H 11.849 -15.031 4.392 1.00 . A A . 31 GLU HG3 1 1 13 22778 1 1 34 GLU N N 9.413 -15.415 3.054 1.00 . A A . 31 GLU N 1 1 13 22779 1 1 34 GLU O O 8.252 -12.229 2.034 1.00 . A A . 31 GLU O 1 1 13 22780 1 1 34 GLU OE1 O 13.591 -12.284 4.505 1.00 . A A . 31 GLU OE1 1 1 13 22781 1 1 34 GLU OE2 O 14.231 -14.279 3.879 1.00 . A A . 31 GLU OE2 1 1 13 22782 1 1 35 ALA C C 6.999 -13.689 -0.808 1.00 . A A . 32 ALA C 1 1 13 22783 1 1 35 ALA CA C 8.449 -13.218 -0.579 1.00 . A A . 32 ALA CA 1 1 13 22784 1 1 35 ALA CB C 9.329 -13.541 -1.798 1.00 . A A . 32 ALA CB 1 1 13 22785 1 1 35 ALA H H 9.570 -14.612 0.573 1.00 . A A . 32 ALA H 1 1 13 22786 1 1 35 ALA HA H 8.440 -12.141 -0.463 1.00 . A A . 32 ALA HA 1 1 13 22787 1 1 35 ALA HB1 H 8.938 -13.043 -2.679 1.00 . A A . 32 ALA HB1 1 1 13 22788 1 1 35 ALA HB2 H 9.340 -14.609 -1.969 1.00 . A A . 32 ALA HB2 1 1 13 22789 1 1 35 ALA HB3 H 10.342 -13.201 -1.617 1.00 . A A . 32 ALA HB3 1 1 13 22790 1 1 35 ALA N N 9.034 -13.804 0.647 1.00 . A A . 32 ALA N 1 1 13 22791 1 1 35 ALA O O 6.065 -12.879 -0.786 1.00 . A A . 32 ALA O 1 1 13 22792 1 1 36 ALA C C 4.600 -16.043 -0.368 1.00 . A A . 33 ALA C 1 1 13 22793 1 1 36 ALA CA C 5.560 -15.603 -1.492 1.00 . A A . 33 ALA CA 1 1 13 22794 1 1 36 ALA CB C 5.890 -16.789 -2.417 1.00 . A A . 33 ALA CB 1 1 13 22795 1 1 36 ALA H H 7.566 -15.613 -0.768 1.00 . A A . 33 ALA H 1 1 13 22796 1 1 36 ALA HA H 5.054 -14.853 -2.094 1.00 . A A . 33 ALA HA 1 1 13 22797 1 1 36 ALA HB1 H 6.371 -17.579 -1.850 1.00 . A A . 33 ALA HB1 1 1 13 22798 1 1 36 ALA HB2 H 6.560 -16.459 -3.200 1.00 . A A . 33 ALA HB2 1 1 13 22799 1 1 36 ALA HB3 H 4.982 -17.171 -2.866 1.00 . A A . 33 ALA HB3 1 1 13 22800 1 1 36 ALA N N 6.824 -15.010 -0.986 1.00 . A A . 33 ALA N 1 1 13 22801 1 1 36 ALA O O 3.511 -16.560 -0.659 1.00 . A A . 33 ALA O 1 1 13 22802 1 1 37 GLY C C 2.852 -15.551 2.201 1.00 . A A . 34 GLY C 1 1 13 22803 1 1 37 GLY CA C 4.200 -16.261 2.057 1.00 . A A . 34 GLY CA 1 1 13 22804 1 1 37 GLY H H 5.848 -15.374 1.054 1.00 . A A . 34 GLY H 1 1 13 22805 1 1 37 GLY HA2 H 4.032 -17.331 1.986 1.00 . A A . 34 GLY HA2 1 1 13 22806 1 1 37 GLY HA3 H 4.781 -16.070 2.952 1.00 . A A . 34 GLY HA3 1 1 13 22807 1 1 37 GLY N N 4.997 -15.830 0.898 1.00 . A A . 34 GLY N 1 1 13 22808 1 1 37 GLY O O 2.681 -14.427 1.724 1.00 . A A . 34 GLY O 1 1 13 22809 1 1 38 ALA C C 0.816 -14.831 4.552 1.00 . A A . 35 ALA C 1 1 13 22810 1 1 38 ALA CA C 0.602 -15.600 3.238 1.00 . A A . 35 ALA CA 1 1 13 22811 1 1 38 ALA CB C -0.495 -16.664 3.401 1.00 . A A . 35 ALA CB 1 1 13 22812 1 1 38 ALA H H 2.018 -17.179 3.035 1.00 . A A . 35 ALA H 1 1 13 22813 1 1 38 ALA HA H 0.293 -14.902 2.457 1.00 . A A . 35 ALA HA 1 1 13 22814 1 1 38 ALA HB1 H -0.640 -17.184 2.462 1.00 . A A . 35 ALA HB1 1 1 13 22815 1 1 38 ALA HB2 H -1.425 -16.192 3.691 1.00 . A A . 35 ALA HB2 1 1 13 22816 1 1 38 ALA HB3 H -0.202 -17.375 4.162 1.00 . A A . 35 ALA HB3 1 1 13 22817 1 1 38 ALA N N 1.877 -16.229 2.833 1.00 . A A . 35 ALA N 1 1 13 22818 1 1 38 ALA O O 1.829 -15.032 5.222 1.00 . A A . 35 ALA O 1 1 13 22819 1 1 39 ILE C C -1.407 -13.232 6.886 1.00 . A A . 36 ILE C 1 1 13 22820 1 1 39 ILE CA C -0.050 -13.168 6.175 1.00 . A A . 36 ILE CA 1 1 13 22821 1 1 39 ILE CB C 0.319 -11.645 5.951 1.00 . A A . 36 ILE CB 1 1 13 22822 1 1 39 ILE CD1 C 2.841 -12.029 5.528 1.00 . A A . 36 ILE CD1 1 1 13 22823 1 1 39 ILE CG1 C 1.545 -11.442 5.014 1.00 . A A . 36 ILE CG1 1 1 13 22824 1 1 39 ILE CG2 C 0.551 -10.929 7.307 1.00 . A A . 36 ILE CG2 1 1 13 22825 1 1 39 ILE H H -0.920 -13.841 4.354 1.00 . A A . 36 ILE H 1 1 13 22826 1 1 39 ILE HA H 0.711 -13.614 6.816 1.00 . A A . 36 ILE HA 1 1 13 22827 1 1 39 ILE HB H -0.540 -11.171 5.486 1.00 . A A . 36 ILE HB 1 1 13 22828 1 1 39 ILE HD11 H 2.808 -13.107 5.458 1.00 . A A . 36 ILE HD11 1 1 13 22829 1 1 39 ILE HD12 H 2.990 -11.745 6.559 1.00 . A A . 36 ILE HD12 1 1 13 22830 1 1 39 ILE HD13 H 3.657 -11.655 4.939 1.00 . A A . 36 ILE HD13 1 1 13 22831 1 1 39 ILE HG12 H 1.339 -11.903 4.057 1.00 . A A . 36 ILE HG12 1 1 13 22832 1 1 39 ILE HG13 H 1.706 -10.379 4.857 1.00 . A A . 36 ILE HG13 1 1 13 22833 1 1 39 ILE HG21 H -0.338 -11.009 7.920 1.00 . A A . 36 ILE HG21 1 1 13 22834 1 1 39 ILE HG22 H 0.772 -9.880 7.143 1.00 . A A . 36 ILE HG22 1 1 13 22835 1 1 39 ILE HG23 H 1.386 -11.390 7.828 1.00 . A A . 36 ILE HG23 1 1 13 22836 1 1 39 ILE N N -0.130 -13.949 4.921 1.00 . A A . 36 ILE N 1 1 13 22837 1 1 39 ILE O O -2.403 -12.721 6.366 1.00 . A A . 36 ILE O 1 1 13 22838 1 1 40 PHE C C -2.305 -13.123 10.205 1.00 . A A . 37 PHE C 1 1 13 22839 1 1 40 PHE CA C -2.627 -13.894 8.929 1.00 . A A . 37 PHE CA 1 1 13 22840 1 1 40 PHE CB C -3.080 -15.343 9.245 1.00 . A A . 37 PHE CB 1 1 13 22841 1 1 40 PHE CD1 C -3.037 -16.426 6.942 1.00 . A A . 37 PHE CD1 1 1 13 22842 1 1 40 PHE CD2 C -5.144 -16.262 8.065 1.00 . A A . 37 PHE CD2 1 1 13 22843 1 1 40 PHE CE1 C -3.657 -17.017 5.863 1.00 . A A . 37 PHE CE1 1 1 13 22844 1 1 40 PHE CE2 C -5.761 -16.858 6.984 1.00 . A A . 37 PHE CE2 1 1 13 22845 1 1 40 PHE CG C -3.766 -16.033 8.064 1.00 . A A . 37 PHE CG 1 1 13 22846 1 1 40 PHE CZ C -5.018 -17.233 5.884 1.00 . A A . 37 PHE CZ 1 1 13 22847 1 1 40 PHE H H -0.657 -14.378 8.338 1.00 . A A . 37 PHE H 1 1 13 22848 1 1 40 PHE HA H -3.443 -13.383 8.413 1.00 . A A . 37 PHE HA 1 1 13 22849 1 1 40 PHE HB2 H -2.214 -15.932 9.535 1.00 . A A . 37 PHE HB2 1 1 13 22850 1 1 40 PHE HB3 H -3.779 -15.328 10.078 1.00 . A A . 37 PHE HB3 1 1 13 22851 1 1 40 PHE HD1 H -1.967 -16.261 6.920 1.00 . A A . 37 PHE HD1 1 1 13 22852 1 1 40 PHE HD2 H -5.738 -15.973 8.928 1.00 . A A . 37 PHE HD2 1 1 13 22853 1 1 40 PHE HE1 H -3.075 -17.314 4.997 1.00 . A A . 37 PHE HE1 1 1 13 22854 1 1 40 PHE HE2 H -6.832 -17.028 6.997 1.00 . A A . 37 PHE HE2 1 1 13 22855 1 1 40 PHE HZ H -5.505 -17.699 5.034 1.00 . A A . 37 PHE HZ 1 1 13 22856 1 1 40 PHE N N -1.451 -13.885 8.051 1.00 . A A . 37 PHE N 1 1 13 22857 1 1 40 PHE O O -1.490 -13.550 11.010 1.00 . A A . 37 PHE O 1 1 13 22858 1 1 41 VAL C C -3.971 -11.193 12.446 1.00 . A A . 38 VAL C 1 1 13 22859 1 1 41 VAL CA C -2.761 -11.089 11.528 1.00 . A A . 38 VAL CA 1 1 13 22860 1 1 41 VAL CB C -2.574 -9.600 11.034 1.00 . A A . 38 VAL CB 1 1 13 22861 1 1 41 VAL CG1 C -2.470 -8.595 12.205 1.00 . A A . 38 VAL CG1 1 1 13 22862 1 1 41 VAL CG2 C -1.338 -9.486 10.121 1.00 . A A . 38 VAL CG2 1 1 13 22863 1 1 41 VAL H H -3.645 -11.740 9.726 1.00 . A A . 38 VAL H 1 1 13 22864 1 1 41 VAL HA H -1.864 -11.394 12.070 1.00 . A A . 38 VAL HA 1 1 13 22865 1 1 41 VAL HB H -3.449 -9.329 10.443 1.00 . A A . 38 VAL HB 1 1 13 22866 1 1 41 VAL HG11 H -1.606 -8.832 12.816 1.00 . A A . 38 VAL HG11 1 1 13 22867 1 1 41 VAL HG12 H -3.363 -8.644 12.816 1.00 . A A . 38 VAL HG12 1 1 13 22868 1 1 41 VAL HG13 H -2.363 -7.586 11.818 1.00 . A A . 38 VAL HG13 1 1 13 22869 1 1 41 VAL HG21 H -1.258 -8.477 9.745 1.00 . A A . 38 VAL HG21 1 1 13 22870 1 1 41 VAL HG22 H -1.426 -10.171 9.288 1.00 . A A . 38 VAL HG22 1 1 13 22871 1 1 41 VAL HG23 H -0.444 -9.723 10.688 1.00 . A A . 38 VAL HG23 1 1 13 22872 1 1 41 VAL N N -2.967 -11.985 10.385 1.00 . A A . 38 VAL N 1 1 13 22873 1 1 41 VAL O O -5.091 -11.317 11.968 1.00 . A A . 38 VAL O 1 1 13 22874 1 1 42 ARG C C -4.866 -9.682 15.311 1.00 . A A . 39 ARG C 1 1 13 22875 1 1 42 ARG CA C -4.836 -11.103 14.729 1.00 . A A . 39 ARG CA 1 1 13 22876 1 1 42 ARG CB C -4.656 -12.161 15.869 1.00 . A A . 39 ARG CB 1 1 13 22877 1 1 42 ARG CD C -3.551 -12.771 18.111 1.00 . A A . 39 ARG CD 1 1 13 22878 1 1 42 ARG CG C -3.603 -11.794 16.936 1.00 . A A . 39 ARG CG 1 1 13 22879 1 1 42 ARG CZ C -3.197 -15.212 18.386 1.00 . A A . 39 ARG CZ 1 1 13 22880 1 1 42 ARG H H -2.829 -11.164 14.077 1.00 . A A . 39 ARG H 1 1 13 22881 1 1 42 ARG HA H -5.783 -11.294 14.214 1.00 . A A . 39 ARG HA 1 1 13 22882 1 1 42 ARG HB2 H -5.610 -12.296 16.370 1.00 . A A . 39 ARG HB2 1 1 13 22883 1 1 42 ARG HB3 H -4.373 -13.112 15.424 1.00 . A A . 39 ARG HB3 1 1 13 22884 1 1 42 ARG HD2 H -2.949 -12.331 18.898 1.00 . A A . 39 ARG HD2 1 1 13 22885 1 1 42 ARG HD3 H -4.560 -12.926 18.485 1.00 . A A . 39 ARG HD3 1 1 13 22886 1 1 42 ARG HE H -2.318 -14.070 17.008 1.00 . A A . 39 ARG HE 1 1 13 22887 1 1 42 ARG HG2 H -2.627 -11.764 16.465 1.00 . A A . 39 ARG HG2 1 1 13 22888 1 1 42 ARG HG3 H -3.833 -10.807 17.320 1.00 . A A . 39 ARG HG3 1 1 13 22889 1 1 42 ARG HH11 H -4.706 -14.478 19.531 1.00 . A A . 39 ARG HH11 1 1 13 22890 1 1 42 ARG HH12 H -4.299 -16.144 19.799 1.00 . A A . 39 ARG HH12 1 1 13 22891 1 1 42 ARG HH21 H -1.818 -16.253 17.340 1.00 . A A . 39 ARG HH21 1 1 13 22892 1 1 42 ARG HH22 H -2.678 -17.151 18.553 1.00 . A A . 39 ARG HH22 1 1 13 22893 1 1 42 ARG N N -3.750 -11.160 13.755 1.00 . A A . 39 ARG N 1 1 13 22894 1 1 42 ARG NE N -2.965 -14.069 17.747 1.00 . A A . 39 ARG NE 1 1 13 22895 1 1 42 ARG NH1 N -4.143 -15.288 19.311 1.00 . A A . 39 ARG NH1 1 1 13 22896 1 1 42 ARG NH2 N -2.513 -16.294 18.066 1.00 . A A . 39 ARG NH2 1 1 13 22897 1 1 42 ARG O O -3.812 -9.106 15.605 1.00 . A A . 39 ARG O 1 1 13 22898 1 1 43 GLN C C -6.548 -8.365 17.650 1.00 . A A . 40 GLN C 1 1 13 22899 1 1 43 GLN CA C -6.296 -7.908 16.216 1.00 . A A . 40 GLN CA 1 1 13 22900 1 1 43 GLN CB C -7.523 -7.118 15.701 1.00 . A A . 40 GLN CB 1 1 13 22901 1 1 43 GLN CD C -9.162 -5.172 16.105 1.00 . A A . 40 GLN CD 1 1 13 22902 1 1 43 GLN CG C -7.944 -5.941 16.596 1.00 . A A . 40 GLN CG 1 1 13 22903 1 1 43 GLN H H -6.806 -9.499 14.918 1.00 . A A . 40 GLN H 1 1 13 22904 1 1 43 GLN HA H -5.412 -7.274 16.182 1.00 . A A . 40 GLN HA 1 1 13 22905 1 1 43 GLN HB2 H -7.301 -6.731 14.712 1.00 . A A . 40 GLN HB2 1 1 13 22906 1 1 43 GLN HB3 H -8.363 -7.801 15.621 1.00 . A A . 40 GLN HB3 1 1 13 22907 1 1 43 GLN HE21 H -8.513 -3.593 17.067 1.00 . A A . 40 GLN HE21 1 1 13 22908 1 1 43 GLN HE22 H -9.991 -3.391 16.203 1.00 . A A . 40 GLN HE22 1 1 13 22909 1 1 43 GLN HG2 H -8.167 -6.328 17.583 1.00 . A A . 40 GLN HG2 1 1 13 22910 1 1 43 GLN HG3 H -7.108 -5.254 16.674 1.00 . A A . 40 GLN HG3 1 1 13 22911 1 1 43 GLN N N -6.058 -9.102 15.402 1.00 . A A . 40 GLN N 1 1 13 22912 1 1 43 GLN NE2 N -9.233 -3.928 16.494 1.00 . A A . 40 GLN NE2 1 1 13 22913 1 1 43 GLN O O -7.126 -9.434 17.857 1.00 . A A . 40 GLN O 1 1 13 22914 1 1 43 GLN OE1 O -10.040 -5.699 15.432 1.00 . A A . 40 GLN OE1 1 1 13 22915 1 1 44 ARG C C -7.096 -6.578 20.633 1.00 . A A . 41 ARG C 1 1 13 22916 1 1 44 ARG CA C -6.437 -7.817 20.035 1.00 . A A . 41 ARG CA 1 1 13 22917 1 1 44 ARG CB C -5.174 -8.169 20.850 1.00 . A A . 41 ARG CB 1 1 13 22918 1 1 44 ARG CD C -4.232 -9.186 23.047 1.00 . A A . 41 ARG CD 1 1 13 22919 1 1 44 ARG CG C -5.485 -8.809 22.229 1.00 . A A . 41 ARG CG 1 1 13 22920 1 1 44 ARG CZ C -2.447 -8.057 24.383 1.00 . A A . 41 ARG CZ 1 1 13 22921 1 1 44 ARG H H -5.531 -6.822 18.405 1.00 . A A . 41 ARG H 1 1 13 22922 1 1 44 ARG HA H -7.138 -8.652 20.088 1.00 . A A . 41 ARG HA 1 1 13 22923 1 1 44 ARG HB2 H -4.569 -8.859 20.272 1.00 . A A . 41 ARG HB2 1 1 13 22924 1 1 44 ARG HB3 H -4.608 -7.255 21.003 1.00 . A A . 41 ARG HB3 1 1 13 22925 1 1 44 ARG HD2 H -4.517 -9.904 23.808 1.00 . A A . 41 ARG HD2 1 1 13 22926 1 1 44 ARG HD3 H -3.505 -9.648 22.384 1.00 . A A . 41 ARG HD3 1 1 13 22927 1 1 44 ARG HE H -4.110 -7.179 23.691 1.00 . A A . 41 ARG HE 1 1 13 22928 1 1 44 ARG HG2 H -6.073 -8.110 22.811 1.00 . A A . 41 ARG HG2 1 1 13 22929 1 1 44 ARG HG3 H -6.075 -9.706 22.063 1.00 . A A . 41 ARG HG3 1 1 13 22930 1 1 44 ARG HH11 H -2.009 -9.992 23.964 1.00 . A A . 41 ARG HH11 1 1 13 22931 1 1 44 ARG HH12 H -0.846 -9.161 24.941 1.00 . A A . 41 ARG HH12 1 1 13 22932 1 1 44 ARG HH21 H -2.595 -6.141 25.003 1.00 . A A . 41 ARG HH21 1 1 13 22933 1 1 44 ARG HH22 H -1.170 -6.985 25.521 1.00 . A A . 41 ARG HH22 1 1 13 22934 1 1 44 ARG N N -6.110 -7.575 18.630 1.00 . A A . 41 ARG N 1 1 13 22935 1 1 44 ARG NE N -3.607 -8.027 23.710 1.00 . A A . 41 ARG NE 1 1 13 22936 1 1 44 ARG NH1 N -1.708 -9.158 24.434 1.00 . A A . 41 ARG NH1 1 1 13 22937 1 1 44 ARG NH2 N -2.038 -6.977 25.021 1.00 . A A . 41 ARG NH2 1 1 13 22938 1 1 44 ARG O O -6.641 -5.457 20.430 1.00 . A A . 41 ARG O 1 1 13 22939 1 1 45 LEU C C -8.363 -6.120 23.633 1.00 . A A . 42 LEU C 1 1 13 22940 1 1 45 LEU CA C -8.835 -5.842 22.205 1.00 . A A . 42 LEU CA 1 1 13 22941 1 1 45 LEU CB C -10.393 -5.957 22.105 1.00 . A A . 42 LEU CB 1 1 13 22942 1 1 45 LEU CD1 C -10.633 -4.159 20.296 1.00 . A A . 42 LEU CD1 1 1 13 22943 1 1 45 LEU CD2 C -10.790 -6.617 19.626 1.00 . A A . 42 LEU CD2 1 1 13 22944 1 1 45 LEU CG C -11.053 -5.569 20.737 1.00 . A A . 42 LEU CG 1 1 13 22945 1 1 45 LEU H H -8.579 -7.693 21.262 1.00 . A A . 42 LEU H 1 1 13 22946 1 1 45 LEU HA H -8.526 -4.836 21.920 1.00 . A A . 42 LEU HA 1 1 13 22947 1 1 45 LEU HB2 H -10.669 -6.981 22.324 1.00 . A A . 42 LEU HB2 1 1 13 22948 1 1 45 LEU HB3 H -10.830 -5.324 22.873 1.00 . A A . 42 LEU HB3 1 1 13 22949 1 1 45 LEU HD11 H -10.883 -3.448 21.070 1.00 . A A . 42 LEU HD11 1 1 13 22950 1 1 45 LEU HD12 H -11.151 -3.891 19.386 1.00 . A A . 42 LEU HD12 1 1 13 22951 1 1 45 LEU HD13 H -9.562 -4.134 20.119 1.00 . A A . 42 LEU HD13 1 1 13 22952 1 1 45 LEU HD21 H -11.293 -6.317 18.717 1.00 . A A . 42 LEU HD21 1 1 13 22953 1 1 45 LEU HD22 H -11.170 -7.578 19.942 1.00 . A A . 42 LEU HD22 1 1 13 22954 1 1 45 LEU HD23 H -9.726 -6.697 19.440 1.00 . A A . 42 LEU HD23 1 1 13 22955 1 1 45 LEU HG H -12.128 -5.534 20.884 1.00 . A A . 42 LEU HG 1 1 13 22956 1 1 45 LEU N N -8.188 -6.812 21.329 1.00 . A A . 42 LEU N 1 1 13 22957 1 1 45 LEU O O -8.160 -7.281 24.022 1.00 . A A . 42 LEU O 1 1 13 22958 1 1 46 ARG C C -9.012 -5.806 26.654 1.00 . A A . 43 ARG C 1 1 13 22959 1 1 46 ARG CA C -7.867 -5.125 25.849 1.00 . A A . 43 ARG CA 1 1 13 22960 1 1 46 ARG CB C -7.553 -3.698 26.392 1.00 . A A . 43 ARG CB 1 1 13 22961 1 1 46 ARG CD C -9.644 -2.470 25.399 1.00 . A A . 43 ARG CD 1 1 13 22962 1 1 46 ARG CG C -8.771 -2.761 26.638 1.00 . A A . 43 ARG CG 1 1 13 22963 1 1 46 ARG CZ C -9.482 -1.383 23.158 1.00 . A A . 43 ARG CZ 1 1 13 22964 1 1 46 ARG H H -8.244 -4.160 23.992 1.00 . A A . 43 ARG H 1 1 13 22965 1 1 46 ARG HA H -6.976 -5.738 25.946 1.00 . A A . 43 ARG HA 1 1 13 22966 1 1 46 ARG HB2 H -7.029 -3.806 27.335 1.00 . A A . 43 ARG HB2 1 1 13 22967 1 1 46 ARG HB3 H -6.883 -3.202 25.694 1.00 . A A . 43 ARG HB3 1 1 13 22968 1 1 46 ARG HD2 H -10.030 -3.414 25.018 1.00 . A A . 43 ARG HD2 1 1 13 22969 1 1 46 ARG HD3 H -10.480 -1.848 25.703 1.00 . A A . 43 ARG HD3 1 1 13 22970 1 1 46 ARG HE H -7.959 -1.622 24.445 1.00 . A A . 43 ARG HE 1 1 13 22971 1 1 46 ARG HG2 H -9.401 -3.224 27.386 1.00 . A A . 43 ARG HG2 1 1 13 22972 1 1 46 ARG HG3 H -8.402 -1.822 27.028 1.00 . A A . 43 ARG HG3 1 1 13 22973 1 1 46 ARG HH11 H -11.327 -2.152 23.536 1.00 . A A . 43 ARG HH11 1 1 13 22974 1 1 46 ARG HH12 H -11.168 -1.309 22.031 1.00 . A A . 43 ARG HH12 1 1 13 22975 1 1 46 ARG HH21 H -7.773 -0.555 22.469 1.00 . A A . 43 ARG HH21 1 1 13 22976 1 1 46 ARG HH22 H -9.147 -0.398 21.431 1.00 . A A . 43 ARG HH22 1 1 13 22977 1 1 46 ARG N N -8.190 -5.046 24.408 1.00 . A A . 43 ARG N 1 1 13 22978 1 1 46 ARG NE N -8.919 -1.797 24.307 1.00 . A A . 43 ARG NE 1 1 13 22979 1 1 46 ARG NH1 N -10.762 -1.639 22.883 1.00 . A A . 43 ARG NH1 1 1 13 22980 1 1 46 ARG NH2 N -8.745 -0.731 22.279 1.00 . A A . 43 ARG NH2 1 1 13 22981 1 1 46 ARG O O -8.827 -6.206 27.810 1.00 . A A . 43 ARG O 1 1 13 22982 1 1 47 ASP C C -11.180 -8.148 26.569 1.00 . A A . 44 ASP C 1 1 13 22983 1 1 47 ASP CA C -11.387 -6.615 26.524 1.00 . A A . 44 ASP CA 1 1 13 22984 1 1 47 ASP CB C -12.606 -6.299 25.617 1.00 . A A . 44 ASP CB 1 1 13 22985 1 1 47 ASP CG C -12.868 -4.793 25.438 1.00 . A A . 44 ASP CG 1 1 13 22986 1 1 47 ASP H H -10.277 -5.475 25.140 1.00 . A A . 44 ASP H 1 1 13 22987 1 1 47 ASP HA H -11.588 -6.262 27.528 1.00 . A A . 44 ASP HA 1 1 13 22988 1 1 47 ASP HB2 H -12.437 -6.735 24.634 1.00 . A A . 44 ASP HB2 1 1 13 22989 1 1 47 ASP HB3 H -13.493 -6.761 26.047 1.00 . A A . 44 ASP HB3 1 1 13 22990 1 1 47 ASP N N -10.196 -5.910 26.008 1.00 . A A . 44 ASP N 1 1 13 22991 1 1 47 ASP O O -11.978 -8.876 27.185 1.00 . A A . 44 ASP O 1 1 13 22992 1 1 47 ASP OD1 O -13.573 -4.193 26.277 1.00 . A A . 44 ASP OD1 1 1 13 22993 1 1 47 ASP OD2 O -12.363 -4.201 24.452 1.00 . A A . 44 ASP OD2 1 1 13 22994 1 1 48 GLY C C -10.387 -10.615 24.459 1.00 . A A . 45 GLY C 1 1 13 22995 1 1 48 GLY CA C -9.839 -10.053 25.761 1.00 . A A . 45 GLY CA 1 1 13 22996 1 1 48 GLY H H -9.529 -7.986 25.446 1.00 . A A . 45 GLY H 1 1 13 22997 1 1 48 GLY HA2 H -8.768 -10.187 25.776 1.00 . A A . 45 GLY HA2 1 1 13 22998 1 1 48 GLY HA3 H -10.268 -10.597 26.597 1.00 . A A . 45 GLY HA3 1 1 13 22999 1 1 48 GLY N N -10.124 -8.624 25.889 1.00 . A A . 45 GLY N 1 1 13 23000 1 1 48 GLY O O -10.156 -11.781 24.135 1.00 . A A . 45 GLY O 1 1 13 23001 1 1 49 ARG C C -10.609 -9.971 21.337 1.00 . A A . 46 ARG C 1 1 13 23002 1 1 49 ARG CA C -11.691 -10.147 22.398 1.00 . A A . 46 ARG CA 1 1 13 23003 1 1 49 ARG CB C -12.937 -9.290 22.036 1.00 . A A . 46 ARG CB 1 1 13 23004 1 1 49 ARG CD C -14.395 -10.289 23.896 1.00 . A A . 46 ARG CD 1 1 13 23005 1 1 49 ARG CG C -13.895 -9.010 23.213 1.00 . A A . 46 ARG CG 1 1 13 23006 1 1 49 ARG CZ C -15.372 -10.687 26.169 1.00 . A A . 46 ARG CZ 1 1 13 23007 1 1 49 ARG H H -11.306 -8.872 24.050 1.00 . A A . 46 ARG H 1 1 13 23008 1 1 49 ARG HA H -11.983 -11.196 22.439 1.00 . A A . 46 ARG HA 1 1 13 23009 1 1 49 ARG HB2 H -12.614 -8.341 21.630 1.00 . A A . 46 ARG HB2 1 1 13 23010 1 1 49 ARG HB3 H -13.496 -9.814 21.266 1.00 . A A . 46 ARG HB3 1 1 13 23011 1 1 49 ARG HD2 H -14.926 -10.885 23.167 1.00 . A A . 46 ARG HD2 1 1 13 23012 1 1 49 ARG HD3 H -13.538 -10.851 24.263 1.00 . A A . 46 ARG HD3 1 1 13 23013 1 1 49 ARG HE H -15.906 -9.228 24.909 1.00 . A A . 46 ARG HE 1 1 13 23014 1 1 49 ARG HG2 H -13.373 -8.408 23.949 1.00 . A A . 46 ARG HG2 1 1 13 23015 1 1 49 ARG HG3 H -14.747 -8.453 22.842 1.00 . A A . 46 ARG HG3 1 1 13 23016 1 1 49 ARG HH11 H -13.923 -12.030 25.681 1.00 . A A . 46 ARG HH11 1 1 13 23017 1 1 49 ARG HH12 H -14.649 -12.254 27.239 1.00 . A A . 46 ARG HH12 1 1 13 23018 1 1 49 ARG HH21 H -16.843 -9.536 26.957 1.00 . A A . 46 ARG HH21 1 1 13 23019 1 1 49 ARG HH22 H -16.296 -10.839 27.961 1.00 . A A . 46 ARG HH22 1 1 13 23020 1 1 49 ARG N N -11.134 -9.773 23.709 1.00 . A A . 46 ARG N 1 1 13 23021 1 1 49 ARG NE N -15.302 -9.994 25.022 1.00 . A A . 46 ARG NE 1 1 13 23022 1 1 49 ARG NH1 N -14.583 -11.740 26.383 1.00 . A A . 46 ARG NH1 1 1 13 23023 1 1 49 ARG NH2 N -16.239 -10.325 27.102 1.00 . A A . 46 ARG NH2 1 1 13 23024 1 1 49 ARG O O -9.643 -9.251 21.565 1.00 . A A . 46 ARG O 1 1 13 23025 1 1 50 GLU C C -10.453 -10.760 17.747 1.00 . A A . 47 GLU C 1 1 13 23026 1 1 50 GLU CA C -9.776 -10.642 19.111 1.00 . A A . 47 GLU CA 1 1 13 23027 1 1 50 GLU CB C -8.790 -11.837 19.332 1.00 . A A . 47 GLU CB 1 1 13 23028 1 1 50 GLU CD C -6.977 -12.894 20.829 1.00 . A A . 47 GLU CD 1 1 13 23029 1 1 50 GLU CG C -7.789 -11.641 20.492 1.00 . A A . 47 GLU CG 1 1 13 23030 1 1 50 GLU H H -11.639 -11.065 20.031 1.00 . A A . 47 GLU H 1 1 13 23031 1 1 50 GLU HA H -9.219 -9.706 19.139 1.00 . A A . 47 GLU HA 1 1 13 23032 1 1 50 GLU HB2 H -9.370 -12.735 19.532 1.00 . A A . 47 GLU HB2 1 1 13 23033 1 1 50 GLU HB3 H -8.217 -11.997 18.422 1.00 . A A . 47 GLU HB3 1 1 13 23034 1 1 50 GLU HG2 H -7.096 -10.851 20.223 1.00 . A A . 47 GLU HG2 1 1 13 23035 1 1 50 GLU HG3 H -8.347 -11.326 21.374 1.00 . A A . 47 GLU HG3 1 1 13 23036 1 1 50 GLU N N -10.788 -10.606 20.180 1.00 . A A . 47 GLU N 1 1 13 23037 1 1 50 GLU O O -11.573 -11.234 17.642 1.00 . A A . 47 GLU O 1 1 13 23038 1 1 50 GLU OE1 O -6.305 -13.432 19.929 1.00 . A A . 47 GLU OE1 1 1 13 23039 1 1 50 GLU OE2 O -6.969 -13.317 22.006 1.00 . A A . 47 GLU OE2 1 1 13 23040 1 1 51 ASN C C -9.035 -11.248 14.606 1.00 . A A . 48 ASN C 1 1 13 23041 1 1 51 ASN CA C -10.175 -10.498 15.305 1.00 . A A . 48 ASN CA 1 1 13 23042 1 1 51 ASN CB C -10.482 -9.169 14.544 1.00 . A A . 48 ASN CB 1 1 13 23043 1 1 51 ASN CG C -11.696 -8.360 15.038 1.00 . A A . 48 ASN CG 1 1 13 23044 1 1 51 ASN H H -8.970 -9.749 16.884 1.00 . A A . 48 ASN H 1 1 13 23045 1 1 51 ASN HA H -11.059 -11.134 15.289 1.00 . A A . 48 ASN HA 1 1 13 23046 1 1 51 ASN HB2 H -9.623 -8.525 14.617 1.00 . A A . 48 ASN HB2 1 1 13 23047 1 1 51 ASN HB3 H -10.642 -9.401 13.493 1.00 . A A . 48 ASN HB3 1 1 13 23048 1 1 51 ASN HD21 H -11.230 -8.623 16.946 1.00 . A A . 48 ASN HD21 1 1 13 23049 1 1 51 ASN HD22 H -12.641 -7.682 16.648 1.00 . A A . 48 ASN HD22 1 1 13 23050 1 1 51 ASN N N -9.779 -10.270 16.709 1.00 . A A . 48 ASN N 1 1 13 23051 1 1 51 ASN ND2 N -11.874 -8.214 16.343 1.00 . A A . 48 ASN ND2 1 1 13 23052 1 1 51 ASN O O -7.947 -11.394 15.164 1.00 . A A . 48 ASN O 1 1 13 23053 1 1 51 ASN OD1 O -12.437 -7.799 14.231 1.00 . A A . 48 ASN OD1 1 1 13 23054 1 1 52 LEU C C -8.443 -11.957 11.135 1.00 . A A . 49 LEU C 1 1 13 23055 1 1 52 LEU CA C -8.307 -12.447 12.571 1.00 . A A . 49 LEU CA 1 1 13 23056 1 1 52 LEU CB C -8.535 -13.987 12.669 1.00 . A A . 49 LEU CB 1 1 13 23057 1 1 52 LEU CD1 C -7.647 -16.353 12.996 1.00 . A A . 49 LEU CD1 1 1 13 23058 1 1 52 LEU CD2 C -6.359 -14.779 11.492 1.00 . A A . 49 LEU CD2 1 1 13 23059 1 1 52 LEU CG C -7.257 -14.892 12.745 1.00 . A A . 49 LEU CG 1 1 13 23060 1 1 52 LEU H H -10.166 -11.537 12.989 1.00 . A A . 49 LEU H 1 1 13 23061 1 1 52 LEU HA H -7.308 -12.201 12.931 1.00 . A A . 49 LEU HA 1 1 13 23062 1 1 52 LEU HB2 H -9.125 -14.176 13.559 1.00 . A A . 49 LEU HB2 1 1 13 23063 1 1 52 LEU HB3 H -9.128 -14.312 11.818 1.00 . A A . 49 LEU HB3 1 1 13 23064 1 1 52 LEU HD11 H -8.160 -16.431 13.942 1.00 . A A . 49 LEU HD11 1 1 13 23065 1 1 52 LEU HD12 H -6.763 -16.975 13.023 1.00 . A A . 49 LEU HD12 1 1 13 23066 1 1 52 LEU HD13 H -8.303 -16.702 12.207 1.00 . A A . 49 LEU HD13 1 1 13 23067 1 1 52 LEU HD21 H -6.929 -15.027 10.604 1.00 . A A . 49 LEU HD21 1 1 13 23068 1 1 52 LEU HD22 H -5.520 -15.458 11.580 1.00 . A A . 49 LEU HD22 1 1 13 23069 1 1 52 LEU HD23 H -5.984 -13.770 11.407 1.00 . A A . 49 LEU HD23 1 1 13 23070 1 1 52 LEU HG H -6.670 -14.575 13.598 1.00 . A A . 49 LEU HG 1 1 13 23071 1 1 52 LEU N N -9.288 -11.709 13.382 1.00 . A A . 49 LEU N 1 1 13 23072 1 1 52 LEU O O -9.546 -11.640 10.695 1.00 . A A . 49 LEU O 1 1 13 23073 1 1 53 TYR C C -6.391 -12.278 8.214 1.00 . A A . 50 TYR C 1 1 13 23074 1 1 53 TYR CA C -7.228 -11.329 9.067 1.00 . A A . 50 TYR CA 1 1 13 23075 1 1 53 TYR CB C -6.598 -9.910 9.085 1.00 . A A . 50 TYR CB 1 1 13 23076 1 1 53 TYR CD1 C -8.562 -8.527 9.909 1.00 . A A . 50 TYR CD1 1 1 13 23077 1 1 53 TYR CD2 C -6.631 -8.641 11.300 1.00 . A A . 50 TYR CD2 1 1 13 23078 1 1 53 TYR CE1 C -9.194 -7.743 10.845 1.00 . A A . 50 TYR CE1 1 1 13 23079 1 1 53 TYR CE2 C -7.260 -7.853 12.234 1.00 . A A . 50 TYR CE2 1 1 13 23080 1 1 53 TYR CG C -7.266 -8.990 10.110 1.00 . A A . 50 TYR CG 1 1 13 23081 1 1 53 TYR CZ C -8.546 -7.411 12.001 1.00 . A A . 50 TYR CZ 1 1 13 23082 1 1 53 TYR H H -6.488 -12.146 10.857 1.00 . A A . 50 TYR H 1 1 13 23083 1 1 53 TYR HA H -8.233 -11.272 8.651 1.00 . A A . 50 TYR HA 1 1 13 23084 1 1 53 TYR HB2 H -5.539 -9.983 9.325 1.00 . A A . 50 TYR HB2 1 1 13 23085 1 1 53 TYR HB3 H -6.705 -9.452 8.109 1.00 . A A . 50 TYR HB3 1 1 13 23086 1 1 53 TYR HD1 H -9.079 -8.782 8.990 1.00 . A A . 50 TYR HD1 1 1 13 23087 1 1 53 TYR HD2 H -5.621 -8.986 11.482 1.00 . A A . 50 TYR HD2 1 1 13 23088 1 1 53 TYR HE1 H -10.205 -7.395 10.662 1.00 . A A . 50 TYR HE1 1 1 13 23089 1 1 53 TYR HE2 H -6.749 -7.586 13.150 1.00 . A A . 50 TYR HE2 1 1 13 23090 1 1 53 TYR HH H -10.087 -6.905 13.040 1.00 . A A . 50 TYR HH 1 1 13 23091 1 1 53 TYR N N -7.313 -11.853 10.435 1.00 . A A . 50 TYR N 1 1 13 23092 1 1 53 TYR O O -5.584 -13.032 8.747 1.00 . A A . 50 TYR O 1 1 13 23093 1 1 53 TYR OH O -9.179 -6.614 12.928 1.00 . A A . 50 TYR OH 1 1 13 23094 1 1 54 GLY C C -5.776 -12.347 4.593 1.00 . A A . 51 GLY C 1 1 13 23095 1 1 54 GLY CA C -5.855 -13.043 5.941 1.00 . A A . 51 GLY CA 1 1 13 23096 1 1 54 GLY H H -7.286 -11.621 6.558 1.00 . A A . 51 GLY H 1 1 13 23097 1 1 54 GLY HA2 H -4.847 -13.217 6.311 1.00 . A A . 51 GLY HA2 1 1 13 23098 1 1 54 GLY HA3 H -6.353 -13.994 5.815 1.00 . A A . 51 GLY HA3 1 1 13 23099 1 1 54 GLY N N -6.604 -12.235 6.899 1.00 . A A . 51 GLY N 1 1 13 23100 1 1 54 GLY O O -6.514 -11.384 4.373 1.00 . A A . 51 GLY O 1 1 13 23101 1 1 55 PRO C C -5.975 -12.418 1.422 1.00 . A A . 52 PRO C 1 1 13 23102 1 1 55 PRO CA C -4.750 -12.150 2.335 1.00 . A A . 52 PRO CA 1 1 13 23103 1 1 55 PRO CB C -3.446 -12.769 1.784 1.00 . A A . 52 PRO CB 1 1 13 23104 1 1 55 PRO CD C -4.005 -13.983 3.791 1.00 . A A . 52 PRO CD 1 1 13 23105 1 1 55 PRO CG C -3.368 -14.124 2.422 1.00 . A A . 52 PRO CG 1 1 13 23106 1 1 55 PRO HA H -4.620 -11.073 2.451 1.00 . A A . 52 PRO HA 1 1 13 23107 1 1 55 PRO HB2 H -3.487 -12.839 0.702 1.00 . A A . 52 PRO HB2 1 1 13 23108 1 1 55 PRO HB3 H -2.600 -12.150 2.067 1.00 . A A . 52 PRO HB3 1 1 13 23109 1 1 55 PRO HD2 H -4.576 -14.873 4.040 1.00 . A A . 52 PRO HD2 1 1 13 23110 1 1 55 PRO HD3 H -3.252 -13.803 4.550 1.00 . A A . 52 PRO HD3 1 1 13 23111 1 1 55 PRO HG2 H -3.916 -14.844 1.820 1.00 . A A . 52 PRO HG2 1 1 13 23112 1 1 55 PRO HG3 H -2.332 -14.436 2.513 1.00 . A A . 52 PRO HG3 1 1 13 23113 1 1 55 PRO N N -4.900 -12.802 3.651 1.00 . A A . 52 PRO N 1 1 13 23114 1 1 55 PRO O O -6.410 -13.565 1.258 1.00 . A A . 52 PRO O 1 1 13 23115 1 1 56 ALA C C -7.287 -11.123 -1.483 1.00 . A A . 53 ALA C 1 1 13 23116 1 1 56 ALA CA C -7.709 -11.377 -0.020 1.00 . A A . 53 ALA CA 1 1 13 23117 1 1 56 ALA CB C -8.738 -10.317 0.428 1.00 . A A . 53 ALA CB 1 1 13 23118 1 1 56 ALA H H -6.137 -10.467 1.065 1.00 . A A . 53 ALA H 1 1 13 23119 1 1 56 ALA HA H -8.175 -12.357 0.056 1.00 . A A . 53 ALA HA 1 1 13 23120 1 1 56 ALA HB1 H -8.304 -9.328 0.355 1.00 . A A . 53 ALA HB1 1 1 13 23121 1 1 56 ALA HB2 H -9.021 -10.502 1.454 1.00 . A A . 53 ALA HB2 1 1 13 23122 1 1 56 ALA HB3 H -9.622 -10.371 -0.199 1.00 . A A . 53 ALA HB3 1 1 13 23123 1 1 56 ALA N N -6.535 -11.339 0.873 1.00 . A A . 53 ALA N 1 1 13 23124 1 1 56 ALA O O -6.164 -10.652 -1.729 1.00 . A A . 53 ALA O 1 1 13 23125 1 1 57 PRO C C -8.127 -9.423 -3.948 1.00 . A A . 54 PRO C 1 1 13 23126 1 1 57 PRO CA C -8.005 -10.966 -3.876 1.00 . A A . 54 PRO CA 1 1 13 23127 1 1 57 PRO CB C -9.153 -11.679 -4.652 1.00 . A A . 54 PRO CB 1 1 13 23128 1 1 57 PRO CD C -9.361 -12.343 -2.359 1.00 . A A . 54 PRO CD 1 1 13 23129 1 1 57 PRO CG C -10.162 -12.032 -3.602 1.00 . A A . 54 PRO CG 1 1 13 23130 1 1 57 PRO HA H -7.042 -11.271 -4.283 1.00 . A A . 54 PRO HA 1 1 13 23131 1 1 57 PRO HB2 H -9.575 -11.021 -5.404 1.00 . A A . 54 PRO HB2 1 1 13 23132 1 1 57 PRO HB3 H -8.765 -12.571 -5.139 1.00 . A A . 54 PRO HB3 1 1 13 23133 1 1 57 PRO HD2 H -9.938 -12.108 -1.470 1.00 . A A . 54 PRO HD2 1 1 13 23134 1 1 57 PRO HD3 H -9.057 -13.383 -2.341 1.00 . A A . 54 PRO HD3 1 1 13 23135 1 1 57 PRO HG2 H -10.827 -11.188 -3.428 1.00 . A A . 54 PRO HG2 1 1 13 23136 1 1 57 PRO HG3 H -10.738 -12.896 -3.910 1.00 . A A . 54 PRO HG3 1 1 13 23137 1 1 57 PRO N N -8.173 -11.446 -2.485 1.00 . A A . 54 PRO N 1 1 13 23138 1 1 57 PRO O O -9.097 -8.839 -3.435 1.00 . A A . 54 PRO O 1 1 13 23139 1 1 58 GLN C C -7.999 -6.869 -5.871 1.00 . A A . 55 GLN C 1 1 13 23140 1 1 58 GLN CA C -7.073 -7.311 -4.716 1.00 . A A . 55 GLN CA 1 1 13 23141 1 1 58 GLN CB C -5.615 -6.845 -4.994 1.00 . A A . 55 GLN CB 1 1 13 23142 1 1 58 GLN CD C -3.585 -6.991 -6.605 1.00 . A A . 55 GLN CD 1 1 13 23143 1 1 58 GLN CG C -5.041 -7.368 -6.330 1.00 . A A . 55 GLN CG 1 1 13 23144 1 1 58 GLN H H -6.365 -9.309 -4.889 1.00 . A A . 55 GLN H 1 1 13 23145 1 1 58 GLN HA H -7.417 -6.854 -3.792 1.00 . A A . 55 GLN HA 1 1 13 23146 1 1 58 GLN HB2 H -5.581 -5.759 -5.005 1.00 . A A . 55 GLN HB2 1 1 13 23147 1 1 58 GLN HB3 H -4.978 -7.200 -4.188 1.00 . A A . 55 GLN HB3 1 1 13 23148 1 1 58 GLN HE21 H -3.784 -5.220 -5.720 1.00 . A A . 55 GLN HE21 1 1 13 23149 1 1 58 GLN HE22 H -2.226 -5.569 -6.372 1.00 . A A . 55 GLN HE22 1 1 13 23150 1 1 58 GLN HG2 H -5.119 -8.446 -6.335 1.00 . A A . 55 GLN HG2 1 1 13 23151 1 1 58 GLN HG3 H -5.650 -6.975 -7.141 1.00 . A A . 55 GLN HG3 1 1 13 23152 1 1 58 GLN N N -7.113 -8.777 -4.547 1.00 . A A . 55 GLN N 1 1 13 23153 1 1 58 GLN NE2 N -3.158 -5.808 -6.190 1.00 . A A . 55 GLN NE2 1 1 13 23154 1 1 58 GLN O O -8.445 -7.694 -6.687 1.00 . A A . 55 GLN O 1 1 13 23155 1 1 58 GLN OE1 O -2.857 -7.753 -7.230 1.00 . A A . 55 GLN OE1 1 1 13 23156 1 1 59 SER C C -8.138 -4.639 -8.224 1.00 . A A . 56 SER C 1 1 13 23157 1 1 59 SER CA C -9.051 -4.945 -7.010 1.00 . A A . 56 SER CA 1 1 13 23158 1 1 59 SER CB C -9.757 -3.672 -6.471 1.00 . A A . 56 SER CB 1 1 13 23159 1 1 59 SER H H -7.924 -4.979 -5.222 1.00 . A A . 56 SER H 1 1 13 23160 1 1 59 SER HA H -9.815 -5.654 -7.324 1.00 . A A . 56 SER HA 1 1 13 23161 1 1 59 SER HB2 H -10.248 -3.151 -7.284 1.00 . A A . 56 SER HB2 1 1 13 23162 1 1 59 SER HB3 H -10.497 -3.948 -5.732 1.00 . A A . 56 SER HB3 1 1 13 23163 1 1 59 SER HG H -8.369 -2.293 -6.553 1.00 . A A . 56 SER HG 1 1 13 23164 1 1 59 SER N N -8.266 -5.559 -5.933 1.00 . A A . 56 SER N 1 1 13 23165 1 1 59 SER O O -7.738 -3.488 -8.446 1.00 . A A . 56 SER O 1 1 13 23166 1 1 59 SER OG O -8.829 -2.785 -5.865 1.00 . A A . 56 SER OG 1 1 13 23167 1 1 60 PHE C C -7.812 -5.337 -11.413 1.00 . A A . 57 PHE C 1 1 13 23168 1 1 60 PHE CA C -6.926 -5.555 -10.182 1.00 . A A . 57 PHE CA 1 1 13 23169 1 1 60 PHE CB C -5.951 -6.756 -10.387 1.00 . A A . 57 PHE CB 1 1 13 23170 1 1 60 PHE CD1 C -6.929 -8.561 -11.903 1.00 . A A . 57 PHE CD1 1 1 13 23171 1 1 60 PHE CD2 C -6.849 -8.977 -9.552 1.00 . A A . 57 PHE CD2 1 1 13 23172 1 1 60 PHE CE1 C -7.494 -9.801 -12.110 1.00 . A A . 57 PHE CE1 1 1 13 23173 1 1 60 PHE CE2 C -7.414 -10.218 -9.762 1.00 . A A . 57 PHE CE2 1 1 13 23174 1 1 60 PHE CG C -6.597 -8.123 -10.617 1.00 . A A . 57 PHE CG 1 1 13 23175 1 1 60 PHE CZ C -7.738 -10.630 -11.040 1.00 . A A . 57 PHE CZ 1 1 13 23176 1 1 60 PHE H H -8.046 -6.602 -8.700 1.00 . A A . 57 PHE H 1 1 13 23177 1 1 60 PHE HA H -6.319 -4.660 -10.047 1.00 . A A . 57 PHE HA 1 1 13 23178 1 1 60 PHE HB2 H -5.318 -6.548 -11.243 1.00 . A A . 57 PHE HB2 1 1 13 23179 1 1 60 PHE HB3 H -5.312 -6.834 -9.511 1.00 . A A . 57 PHE HB3 1 1 13 23180 1 1 60 PHE HD1 H -6.741 -7.913 -12.746 1.00 . A A . 57 PHE HD1 1 1 13 23181 1 1 60 PHE HD2 H -6.597 -8.664 -8.547 1.00 . A A . 57 PHE HD2 1 1 13 23182 1 1 60 PHE HE1 H -7.743 -10.123 -13.115 1.00 . A A . 57 PHE HE1 1 1 13 23183 1 1 60 PHE HE2 H -7.602 -10.873 -8.923 1.00 . A A . 57 PHE HE2 1 1 13 23184 1 1 60 PHE HZ H -8.181 -11.606 -11.200 1.00 . A A . 57 PHE HZ 1 1 13 23185 1 1 60 PHE N N -7.754 -5.703 -8.972 1.00 . A A . 57 PHE N 1 1 13 23186 1 1 60 PHE O O -8.851 -5.993 -11.569 1.00 . A A . 57 PHE O 1 1 13 23187 1 1 61 ALA C C -7.261 -4.647 -14.690 1.00 . A A . 58 ALA C 1 1 13 23188 1 1 61 ALA CA C -8.084 -4.083 -13.525 1.00 . A A . 58 ALA CA 1 1 13 23189 1 1 61 ALA CB C -8.269 -2.565 -13.653 1.00 . A A . 58 ALA CB 1 1 13 23190 1 1 61 ALA H H -6.594 -3.887 -12.044 1.00 . A A . 58 ALA H 1 1 13 23191 1 1 61 ALA HA H -9.074 -4.547 -13.520 1.00 . A A . 58 ALA HA 1 1 13 23192 1 1 61 ALA HB1 H -8.801 -2.331 -14.569 1.00 . A A . 58 ALA HB1 1 1 13 23193 1 1 61 ALA HB2 H -7.301 -2.077 -13.666 1.00 . A A . 58 ALA HB2 1 1 13 23194 1 1 61 ALA HB3 H -8.839 -2.201 -12.812 1.00 . A A . 58 ALA HB3 1 1 13 23195 1 1 61 ALA N N -7.402 -4.396 -12.267 1.00 . A A . 58 ALA N 1 1 13 23196 1 1 61 ALA O O -6.170 -4.152 -14.967 1.00 . A A . 58 ALA O 1 1 13 23197 1 1 62 ASP C C -5.746 -6.927 -16.173 1.00 . A A . 59 ASP C 1 1 13 23198 1 1 62 ASP CA C -7.171 -6.399 -16.495 1.00 . A A . 59 ASP CA 1 1 13 23199 1 1 62 ASP CB C -7.195 -5.465 -17.750 1.00 . A A . 59 ASP CB 1 1 13 23200 1 1 62 ASP CG C -6.894 -6.196 -19.075 1.00 . A A . 59 ASP CG 1 1 13 23201 1 1 62 ASP H H -8.636 -6.062 -14.987 1.00 . A A . 59 ASP H 1 1 13 23202 1 1 62 ASP HA H -7.793 -7.263 -16.700 1.00 . A A . 59 ASP HA 1 1 13 23203 1 1 62 ASP HB2 H -8.179 -5.020 -17.835 1.00 . A A . 59 ASP HB2 1 1 13 23204 1 1 62 ASP HB3 H -6.467 -4.672 -17.607 1.00 . A A . 59 ASP HB3 1 1 13 23205 1 1 62 ASP N N -7.784 -5.716 -15.321 1.00 . A A . 59 ASP N 1 1 13 23206 1 1 62 ASP O O -4.843 -6.914 -17.018 1.00 . A A . 59 ASP O 1 1 13 23207 1 1 62 ASP OD1 O -7.531 -7.238 -19.340 1.00 . A A . 59 ASP OD1 1 1 13 23208 1 1 62 ASP OD2 O -6.053 -5.720 -19.872 1.00 . A A . 59 ASP OD2 1 1 13 23209 1 1 63 ASP C C -3.157 -7.011 -14.342 1.00 . A A . 60 ASP C 1 1 13 23210 1 1 63 ASP CA C -4.342 -8.004 -14.393 1.00 . A A . 60 ASP CA 1 1 13 23211 1 1 63 ASP CB C -3.964 -9.325 -15.147 1.00 . A A . 60 ASP CB 1 1 13 23212 1 1 63 ASP CG C -4.817 -10.533 -14.715 1.00 . A A . 60 ASP CG 1 1 13 23213 1 1 63 ASP H H -6.364 -7.373 -14.334 1.00 . A A . 60 ASP H 1 1 13 23214 1 1 63 ASP HA H -4.562 -8.260 -13.361 1.00 . A A . 60 ASP HA 1 1 13 23215 1 1 63 ASP HB2 H -4.090 -9.175 -16.214 1.00 . A A . 60 ASP HB2 1 1 13 23216 1 1 63 ASP HB3 H -2.917 -9.562 -14.964 1.00 . A A . 60 ASP HB3 1 1 13 23217 1 1 63 ASP N N -5.592 -7.411 -14.926 1.00 . A A . 60 ASP N 1 1 13 23218 1 1 63 ASP O O -1.995 -7.435 -14.277 1.00 . A A . 60 ASP O 1 1 13 23219 1 1 63 ASP OD1 O -4.480 -11.173 -13.699 1.00 . A A . 60 ASP OD1 1 1 13 23220 1 1 63 ASP OD2 O -5.816 -10.861 -15.389 1.00 . A A . 60 ASP OD2 1 1 13 23221 1 1 64 GLU C C -1.929 -4.698 -12.665 1.00 . A A . 61 GLU C 1 1 13 23222 1 1 64 GLU CA C -2.428 -4.661 -14.122 1.00 . A A . 61 GLU CA 1 1 13 23223 1 1 64 GLU CB C -2.986 -3.251 -14.466 1.00 . A A . 61 GLU CB 1 1 13 23224 1 1 64 GLU CD C -2.200 -3.215 -16.924 1.00 . A A . 61 GLU CD 1 1 13 23225 1 1 64 GLU CG C -3.378 -3.049 -15.947 1.00 . A A . 61 GLU CG 1 1 13 23226 1 1 64 GLU H H -4.384 -5.423 -14.461 1.00 . A A . 61 GLU H 1 1 13 23227 1 1 64 GLU HA H -1.590 -4.880 -14.786 1.00 . A A . 61 GLU HA 1 1 13 23228 1 1 64 GLU HB2 H -3.867 -3.068 -13.856 1.00 . A A . 61 GLU HB2 1 1 13 23229 1 1 64 GLU HB3 H -2.234 -2.510 -14.212 1.00 . A A . 61 GLU HB3 1 1 13 23230 1 1 64 GLU HG2 H -4.158 -3.763 -16.199 1.00 . A A . 61 GLU HG2 1 1 13 23231 1 1 64 GLU HG3 H -3.782 -2.048 -16.061 1.00 . A A . 61 GLU HG3 1 1 13 23232 1 1 64 GLU N N -3.455 -5.699 -14.326 1.00 . A A . 61 GLU N 1 1 13 23233 1 1 64 GLU O O -0.747 -4.953 -12.406 1.00 . A A . 61 GLU O 1 1 13 23234 1 1 64 GLU OE1 O -1.312 -2.338 -16.944 1.00 . A A . 61 GLU OE1 1 1 13 23235 1 1 64 GLU OE2 O -2.161 -4.210 -17.682 1.00 . A A . 61 GLU OE2 1 1 13 23236 1 1 65 ASP C C -1.886 -5.539 -9.609 1.00 . A A . 62 ASP C 1 1 13 23237 1 1 65 ASP CA C -2.535 -4.311 -10.273 1.00 . A A . 62 ASP CA 1 1 13 23238 1 1 65 ASP CB C -3.779 -3.860 -9.476 1.00 . A A . 62 ASP CB 1 1 13 23239 1 1 65 ASP CG C -4.407 -2.574 -10.044 1.00 . A A . 62 ASP CG 1 1 13 23240 1 1 65 ASP H H -3.807 -4.490 -11.977 1.00 . A A . 62 ASP H 1 1 13 23241 1 1 65 ASP HA H -1.806 -3.504 -10.232 1.00 . A A . 62 ASP HA 1 1 13 23242 1 1 65 ASP HB2 H -4.518 -4.650 -9.497 1.00 . A A . 62 ASP HB2 1 1 13 23243 1 1 65 ASP HB3 H -3.495 -3.684 -8.437 1.00 . A A . 62 ASP HB3 1 1 13 23244 1 1 65 ASP N N -2.862 -4.513 -11.710 1.00 . A A . 62 ASP N 1 1 13 23245 1 1 65 ASP O O -1.432 -5.432 -8.475 1.00 . A A . 62 ASP O 1 1 13 23246 1 1 65 ASP OD1 O -5.126 -2.659 -11.070 1.00 . A A . 62 ASP OD1 1 1 13 23247 1 1 65 ASP OD2 O -4.159 -1.476 -9.497 1.00 . A A . 62 ASP OD2 1 1 13 23248 1 1 66 ILE C C 0.394 -7.509 -9.551 1.00 . A A . 63 ILE C 1 1 13 23249 1 1 66 ILE CA C -1.076 -7.895 -9.865 1.00 . A A . 63 ILE CA 1 1 13 23250 1 1 66 ILE CB C -1.069 -9.035 -10.965 1.00 . A A . 63 ILE CB 1 1 13 23251 1 1 66 ILE CD1 C -3.428 -9.949 -10.427 1.00 . A A . 63 ILE CD1 1 1 13 23252 1 1 66 ILE CG1 C -2.508 -9.355 -11.467 1.00 . A A . 63 ILE CG1 1 1 13 23253 1 1 66 ILE CG2 C -0.369 -10.328 -10.452 1.00 . A A . 63 ILE CG2 1 1 13 23254 1 1 66 ILE H H -2.320 -6.735 -11.166 1.00 . A A . 63 ILE H 1 1 13 23255 1 1 66 ILE HA H -1.556 -8.278 -8.964 1.00 . A A . 63 ILE HA 1 1 13 23256 1 1 66 ILE HB H -0.490 -8.670 -11.811 1.00 . A A . 63 ILE HB 1 1 13 23257 1 1 66 ILE HD11 H -3.543 -9.258 -9.605 1.00 . A A . 63 ILE HD11 1 1 13 23258 1 1 66 ILE HD12 H -3.014 -10.879 -10.068 1.00 . A A . 63 ILE HD12 1 1 13 23259 1 1 66 ILE HD13 H -4.391 -10.136 -10.878 1.00 . A A . 63 ILE HD13 1 1 13 23260 1 1 66 ILE HG12 H -2.970 -8.445 -11.820 1.00 . A A . 63 ILE HG12 1 1 13 23261 1 1 66 ILE HG13 H -2.452 -10.058 -12.295 1.00 . A A . 63 ILE HG13 1 1 13 23262 1 1 66 ILE HG21 H 0.652 -10.103 -10.168 1.00 . A A . 63 ILE HG21 1 1 13 23263 1 1 66 ILE HG22 H -0.359 -11.080 -11.233 1.00 . A A . 63 ILE HG22 1 1 13 23264 1 1 66 ILE HG23 H -0.902 -10.719 -9.592 1.00 . A A . 63 ILE HG23 1 1 13 23265 1 1 66 ILE N N -1.837 -6.691 -10.316 1.00 . A A . 63 ILE N 1 1 13 23266 1 1 66 ILE O O 0.991 -7.956 -8.564 1.00 . A A . 63 ILE O 1 1 13 23267 1 1 67 MET C C 2.433 -4.650 -10.247 1.00 . A A . 64 MET C 1 1 13 23268 1 1 67 MET CA C 2.320 -6.182 -10.430 1.00 . A A . 64 MET CA 1 1 13 23269 1 1 67 MET CB C 2.950 -6.654 -11.773 1.00 . A A . 64 MET CB 1 1 13 23270 1 1 67 MET CE C 1.184 -6.958 -15.541 1.00 . A A . 64 MET CE 1 1 13 23271 1 1 67 MET CG C 2.080 -6.351 -13.001 1.00 . A A . 64 MET CG 1 1 13 23272 1 1 67 MET H H 0.307 -6.230 -11.069 1.00 . A A . 64 MET H 1 1 13 23273 1 1 67 MET HA H 2.845 -6.659 -9.608 1.00 . A A . 64 MET HA 1 1 13 23274 1 1 67 MET HB2 H 3.916 -6.179 -11.910 1.00 . A A . 64 MET HB2 1 1 13 23275 1 1 67 MET HB3 H 3.101 -7.727 -11.727 1.00 . A A . 64 MET HB3 1 1 13 23276 1 1 67 MET HE1 H 0.955 -5.909 -15.667 1.00 . A A . 64 MET HE1 1 1 13 23277 1 1 67 MET HE2 H 0.344 -7.452 -15.057 1.00 . A A . 64 MET HE2 1 1 13 23278 1 1 67 MET HE3 H 1.358 -7.409 -16.506 1.00 . A A . 64 MET HE3 1 1 13 23279 1 1 67 MET HG2 H 1.070 -6.692 -12.803 1.00 . A A . 64 MET HG2 1 1 13 23280 1 1 67 MET HG3 H 2.061 -5.279 -13.157 1.00 . A A . 64 MET HG3 1 1 13 23281 1 1 67 MET N N 0.913 -6.621 -10.407 1.00 . A A . 64 MET N 1 1 13 23282 1 1 67 MET O O 3.541 -4.113 -10.167 1.00 . A A . 64 MET O 1 1 13 23283 1 1 67 MET SD S 2.650 -7.143 -14.519 1.00 . A A . 64 MET SD 1 1 13 23284 1 1 68 ARG C C 0.764 -2.107 -8.552 1.00 . A A . 65 ARG C 1 1 13 23285 1 1 68 ARG CA C 1.222 -2.480 -9.980 1.00 . A A . 65 ARG CA 1 1 13 23286 1 1 68 ARG CB C 0.264 -1.829 -11.022 1.00 . A A . 65 ARG CB 1 1 13 23287 1 1 68 ARG CD C 1.985 -1.606 -12.936 1.00 . A A . 65 ARG CD 1 1 13 23288 1 1 68 ARG CG C 0.604 -2.122 -12.500 1.00 . A A . 65 ARG CG 1 1 13 23289 1 1 68 ARG CZ C 2.338 0.627 -14.010 1.00 . A A . 65 ARG CZ 1 1 13 23290 1 1 68 ARG H H 0.437 -4.445 -10.239 1.00 . A A . 65 ARG H 1 1 13 23291 1 1 68 ARG HA H 2.223 -2.076 -10.132 1.00 . A A . 65 ARG HA 1 1 13 23292 1 1 68 ARG HB2 H -0.745 -2.189 -10.839 1.00 . A A . 65 ARG HB2 1 1 13 23293 1 1 68 ARG HB3 H 0.274 -0.753 -10.879 1.00 . A A . 65 ARG HB3 1 1 13 23294 1 1 68 ARG HD2 H 2.736 -1.979 -12.246 1.00 . A A . 65 ARG HD2 1 1 13 23295 1 1 68 ARG HD3 H 2.200 -1.987 -13.931 1.00 . A A . 65 ARG HD3 1 1 13 23296 1 1 68 ARG HE H 1.876 0.322 -12.088 1.00 . A A . 65 ARG HE 1 1 13 23297 1 1 68 ARG HG2 H 0.577 -3.196 -12.654 1.00 . A A . 65 ARG HG2 1 1 13 23298 1 1 68 ARG HG3 H -0.156 -1.662 -13.126 1.00 . A A . 65 ARG HG3 1 1 13 23299 1 1 68 ARG HH11 H 2.458 -0.911 -15.330 1.00 . A A . 65 ARG HH11 1 1 13 23300 1 1 68 ARG HH12 H 2.754 0.662 -15.995 1.00 . A A . 65 ARG HH12 1 1 13 23301 1 1 68 ARG HH21 H 2.264 2.362 -12.977 1.00 . A A . 65 ARG HH21 1 1 13 23302 1 1 68 ARG HH22 H 2.635 2.513 -14.665 1.00 . A A . 65 ARG HH22 1 1 13 23303 1 1 68 ARG N N 1.279 -3.954 -10.168 1.00 . A A . 65 ARG N 1 1 13 23304 1 1 68 ARG NE N 2.047 -0.132 -12.944 1.00 . A A . 65 ARG NE 1 1 13 23305 1 1 68 ARG NH1 N 2.530 0.082 -15.207 1.00 . A A . 65 ARG NH1 1 1 13 23306 1 1 68 ARG NH2 N 2.418 1.937 -13.874 1.00 . A A . 65 ARG NH2 1 1 13 23307 1 1 68 ARG O O 0.940 -0.963 -8.132 1.00 . A A . 65 ARG O 1 1 13 23308 1 1 69 ALA C C -0.247 -4.097 -5.599 1.00 . A A . 66 ALA C 1 1 13 23309 1 1 69 ALA CA C -0.382 -2.834 -6.460 1.00 . A A . 66 ALA CA 1 1 13 23310 1 1 69 ALA CB C -1.853 -2.380 -6.535 1.00 . A A . 66 ALA CB 1 1 13 23311 1 1 69 ALA H H 0.085 -3.966 -8.201 1.00 . A A . 66 ALA H 1 1 13 23312 1 1 69 ALA HA H 0.194 -2.037 -5.988 1.00 . A A . 66 ALA HA 1 1 13 23313 1 1 69 ALA HB1 H -1.925 -1.488 -7.146 1.00 . A A . 66 ALA HB1 1 1 13 23314 1 1 69 ALA HB2 H -2.222 -2.157 -5.541 1.00 . A A . 66 ALA HB2 1 1 13 23315 1 1 69 ALA HB3 H -2.461 -3.162 -6.975 1.00 . A A . 66 ALA HB3 1 1 13 23316 1 1 69 ALA N N 0.163 -3.066 -7.822 1.00 . A A . 66 ALA N 1 1 13 23317 1 1 69 ALA O O 0.019 -5.190 -6.117 1.00 . A A . 66 ALA O 1 1 13 23318 1 1 70 GLU C C -1.649 -5.763 -3.133 1.00 . A A . 67 GLU C 1 1 13 23319 1 1 70 GLU CA C -0.312 -5.015 -3.293 1.00 . A A . 67 GLU CA 1 1 13 23320 1 1 70 GLU CB C 0.154 -4.466 -1.906 1.00 . A A . 67 GLU CB 1 1 13 23321 1 1 70 GLU CD C -1.360 -2.345 -1.835 1.00 . A A . 67 GLU CD 1 1 13 23322 1 1 70 GLU CG C -0.878 -3.621 -1.112 1.00 . A A . 67 GLU CG 1 1 13 23323 1 1 70 GLU H H -0.656 -3.031 -3.964 1.00 . A A . 67 GLU H 1 1 13 23324 1 1 70 GLU HA H 0.443 -5.708 -3.655 1.00 . A A . 67 GLU HA 1 1 13 23325 1 1 70 GLU HB2 H 0.436 -5.309 -1.277 1.00 . A A . 67 GLU HB2 1 1 13 23326 1 1 70 GLU HB3 H 1.037 -3.857 -2.059 1.00 . A A . 67 GLU HB3 1 1 13 23327 1 1 70 GLU HG2 H -1.735 -4.251 -0.901 1.00 . A A . 67 GLU HG2 1 1 13 23328 1 1 70 GLU HG3 H -0.427 -3.330 -0.170 1.00 . A A . 67 GLU HG3 1 1 13 23329 1 1 70 GLU N N -0.425 -3.926 -4.283 1.00 . A A . 67 GLU N 1 1 13 23330 1 1 70 GLU O O -2.714 -5.250 -3.512 1.00 . A A . 67 GLU O 1 1 13 23331 1 1 70 GLU OE1 O -0.502 -1.543 -2.281 1.00 . A A . 67 GLU OE1 1 1 13 23332 1 1 70 GLU OE2 O -2.586 -2.139 -1.970 1.00 . A A . 67 GLU OE2 1 1 13 23333 1 1 71 ARG C C -3.431 -7.044 -0.940 1.00 . A A . 68 ARG C 1 1 13 23334 1 1 71 ARG CA C -2.753 -7.746 -2.143 1.00 . A A . 68 ARG CA 1 1 13 23335 1 1 71 ARG CB C -2.346 -9.206 -1.772 1.00 . A A . 68 ARG CB 1 1 13 23336 1 1 71 ARG CD C -0.834 -10.738 -0.343 1.00 . A A . 68 ARG CD 1 1 13 23337 1 1 71 ARG CG C -1.246 -9.297 -0.685 1.00 . A A . 68 ARG CG 1 1 13 23338 1 1 71 ARG CZ C 1.200 -11.667 0.789 1.00 . A A . 68 ARG CZ 1 1 13 23339 1 1 71 ARG H H -0.686 -7.367 -2.435 1.00 . A A . 68 ARG H 1 1 13 23340 1 1 71 ARG HA H -3.448 -7.776 -2.979 1.00 . A A . 68 ARG HA 1 1 13 23341 1 1 71 ARG HB2 H -3.225 -9.740 -1.419 1.00 . A A . 68 ARG HB2 1 1 13 23342 1 1 71 ARG HB3 H -1.982 -9.700 -2.668 1.00 . A A . 68 ARG HB3 1 1 13 23343 1 1 71 ARG HD2 H -1.699 -11.278 0.029 1.00 . A A . 68 ARG HD2 1 1 13 23344 1 1 71 ARG HD3 H -0.467 -11.222 -1.244 1.00 . A A . 68 ARG HD3 1 1 13 23345 1 1 71 ARG HE H 0.202 -10.026 1.347 1.00 . A A . 68 ARG HE 1 1 13 23346 1 1 71 ARG HG2 H -0.370 -8.763 -1.035 1.00 . A A . 68 ARG HG2 1 1 13 23347 1 1 71 ARG HG3 H -1.612 -8.814 0.218 1.00 . A A . 68 ARG HG3 1 1 13 23348 1 1 71 ARG HH11 H 0.619 -12.771 -0.812 1.00 . A A . 68 ARG HH11 1 1 13 23349 1 1 71 ARG HH12 H 2.020 -13.358 0.026 1.00 . A A . 68 ARG HH12 1 1 13 23350 1 1 71 ARG HH21 H 2.063 -10.797 2.394 1.00 . A A . 68 ARG HH21 1 1 13 23351 1 1 71 ARG HH22 H 2.836 -12.242 1.822 1.00 . A A . 68 ARG HH22 1 1 13 23352 1 1 71 ARG N N -1.572 -6.976 -2.567 1.00 . A A . 68 ARG N 1 1 13 23353 1 1 71 ARG NE N 0.223 -10.754 0.689 1.00 . A A . 68 ARG NE 1 1 13 23354 1 1 71 ARG NH1 N 1.287 -12.677 -0.070 1.00 . A A . 68 ARG NH1 1 1 13 23355 1 1 71 ARG NH2 N 2.103 -11.556 1.746 1.00 . A A . 68 ARG NH2 1 1 13 23356 1 1 71 ARG O O -2.767 -6.698 0.051 1.00 . A A . 68 ARG O 1 1 13 23357 1 1 72 ARG C C -6.033 -7.426 0.903 1.00 . A A . 69 ARG C 1 1 13 23358 1 1 72 ARG CA C -5.555 -6.250 0.039 1.00 . A A . 69 ARG CA 1 1 13 23359 1 1 72 ARG CB C -6.734 -5.439 -0.555 1.00 . A A . 69 ARG CB 1 1 13 23360 1 1 72 ARG CD C -8.619 -3.748 -0.171 1.00 . A A . 69 ARG CD 1 1 13 23361 1 1 72 ARG CG C -7.608 -4.705 0.486 1.00 . A A . 69 ARG CG 1 1 13 23362 1 1 72 ARG CZ C -10.391 -2.133 0.531 1.00 . A A . 69 ARG CZ 1 1 13 23363 1 1 72 ARG H H -5.188 -7.003 -1.898 1.00 . A A . 69 ARG H 1 1 13 23364 1 1 72 ARG HA H -4.932 -5.592 0.641 1.00 . A A . 69 ARG HA 1 1 13 23365 1 1 72 ARG HB2 H -6.326 -4.698 -1.235 1.00 . A A . 69 ARG HB2 1 1 13 23366 1 1 72 ARG HB3 H -7.369 -6.114 -1.124 1.00 . A A . 69 ARG HB3 1 1 13 23367 1 1 72 ARG HD2 H -8.074 -2.962 -0.683 1.00 . A A . 69 ARG HD2 1 1 13 23368 1 1 72 ARG HD3 H -9.205 -4.300 -0.896 1.00 . A A . 69 ARG HD3 1 1 13 23369 1 1 72 ARG HE H -9.517 -3.488 1.715 1.00 . A A . 69 ARG HE 1 1 13 23370 1 1 72 ARG HG2 H -8.151 -5.441 1.071 1.00 . A A . 69 ARG HG2 1 1 13 23371 1 1 72 ARG HG3 H -6.963 -4.136 1.147 1.00 . A A . 69 ARG HG3 1 1 13 23372 1 1 72 ARG HH11 H -9.864 -1.939 -1.419 1.00 . A A . 69 ARG HH11 1 1 13 23373 1 1 72 ARG HH12 H -11.095 -0.848 -0.872 1.00 . A A . 69 ARG HH12 1 1 13 23374 1 1 72 ARG HH21 H -11.140 -2.066 2.403 1.00 . A A . 69 ARG HH21 1 1 13 23375 1 1 72 ARG HH22 H -11.811 -0.921 1.293 1.00 . A A . 69 ARG HH22 1 1 13 23376 1 1 72 ARG N N -4.742 -6.795 -1.055 1.00 . A A . 69 ARG N 1 1 13 23377 1 1 72 ARG NE N -9.537 -3.133 0.805 1.00 . A A . 69 ARG NE 1 1 13 23378 1 1 72 ARG NH1 N -10.458 -1.599 -0.686 1.00 . A A . 69 ARG NH1 1 1 13 23379 1 1 72 ARG NH2 N -11.176 -1.674 1.484 1.00 . A A . 69 ARG NH2 1 1 13 23380 1 1 72 ARG O O -6.101 -8.549 0.416 1.00 . A A . 69 ARG O 1 1 13 23381 1 1 73 PHE C C -8.168 -8.343 3.386 1.00 . A A . 70 PHE C 1 1 13 23382 1 1 73 PHE CA C -6.659 -8.250 3.155 1.00 . A A . 70 PHE CA 1 1 13 23383 1 1 73 PHE CB C -5.889 -8.015 4.489 1.00 . A A . 70 PHE CB 1 1 13 23384 1 1 73 PHE CD1 C -3.601 -8.118 3.382 1.00 . A A . 70 PHE CD1 1 1 13 23385 1 1 73 PHE CD2 C -3.893 -9.225 5.480 1.00 . A A . 70 PHE CD2 1 1 13 23386 1 1 73 PHE CE1 C -2.292 -8.538 3.337 1.00 . A A . 70 PHE CE1 1 1 13 23387 1 1 73 PHE CE2 C -2.583 -9.637 5.434 1.00 . A A . 70 PHE CE2 1 1 13 23388 1 1 73 PHE CG C -4.430 -8.457 4.451 1.00 . A A . 70 PHE CG 1 1 13 23389 1 1 73 PHE CZ C -1.783 -9.295 4.362 1.00 . A A . 70 PHE CZ 1 1 13 23390 1 1 73 PHE H H -6.319 -6.253 2.499 1.00 . A A . 70 PHE H 1 1 13 23391 1 1 73 PHE HA H -6.337 -9.203 2.735 1.00 . A A . 70 PHE HA 1 1 13 23392 1 1 73 PHE HB2 H -5.907 -6.954 4.735 1.00 . A A . 70 PHE HB2 1 1 13 23393 1 1 73 PHE HB3 H -6.384 -8.559 5.287 1.00 . A A . 70 PHE HB3 1 1 13 23394 1 1 73 PHE HD1 H -3.995 -7.520 2.573 1.00 . A A . 70 PHE HD1 1 1 13 23395 1 1 73 PHE HD2 H -4.512 -9.498 6.325 1.00 . A A . 70 PHE HD2 1 1 13 23396 1 1 73 PHE HE1 H -1.661 -8.269 2.496 1.00 . A A . 70 PHE HE1 1 1 13 23397 1 1 73 PHE HE2 H -2.177 -10.237 6.240 1.00 . A A . 70 PHE HE2 1 1 13 23398 1 1 73 PHE HZ H -0.751 -9.627 4.329 1.00 . A A . 70 PHE HZ 1 1 13 23399 1 1 73 PHE N N -6.325 -7.181 2.185 1.00 . A A . 70 PHE N 1 1 13 23400 1 1 73 PHE O O -8.932 -7.577 2.821 1.00 . A A . 70 PHE O 1 1 13 23401 1 1 74 GLU C C -9.992 -10.056 6.040 1.00 . A A . 71 GLU C 1 1 13 23402 1 1 74 GLU CA C -9.963 -9.612 4.573 1.00 . A A . 71 GLU CA 1 1 13 23403 1 1 74 GLU CB C -10.582 -10.713 3.678 1.00 . A A . 71 GLU CB 1 1 13 23404 1 1 74 GLU CD C -10.491 -13.117 2.802 1.00 . A A . 71 GLU CD 1 1 13 23405 1 1 74 GLU CG C -9.801 -12.044 3.655 1.00 . A A . 71 GLU CG 1 1 13 23406 1 1 74 GLU H H -7.887 -9.962 4.497 1.00 . A A . 71 GLU H 1 1 13 23407 1 1 74 GLU HA H -10.537 -8.695 4.470 1.00 . A A . 71 GLU HA 1 1 13 23408 1 1 74 GLU HB2 H -11.590 -10.918 4.023 1.00 . A A . 71 GLU HB2 1 1 13 23409 1 1 74 GLU HB3 H -10.641 -10.339 2.660 1.00 . A A . 71 GLU HB3 1 1 13 23410 1 1 74 GLU HG2 H -8.804 -11.862 3.255 1.00 . A A . 71 GLU HG2 1 1 13 23411 1 1 74 GLU HG3 H -9.698 -12.410 4.673 1.00 . A A . 71 GLU HG3 1 1 13 23412 1 1 74 GLU N N -8.568 -9.349 4.171 1.00 . A A . 71 GLU N 1 1 13 23413 1 1 74 GLU O O -8.989 -10.544 6.561 1.00 . A A . 71 GLU O 1 1 13 23414 1 1 74 GLU OE1 O -10.241 -13.184 1.581 1.00 . A A . 71 GLU OE1 1 1 13 23415 1 1 74 GLU OE2 O -11.292 -13.891 3.351 1.00 . A A . 71 GLU OE2 1 1 13 23416 1 1 75 THR C C -11.879 -11.715 8.178 1.00 . A A . 72 THR C 1 1 13 23417 1 1 75 THR CA C -11.329 -10.270 8.100 1.00 . A A . 72 THR CA 1 1 13 23418 1 1 75 THR CB C -12.301 -9.270 8.807 1.00 . A A . 72 THR CB 1 1 13 23419 1 1 75 THR CG2 C -12.362 -9.490 10.328 1.00 . A A . 72 THR CG2 1 1 13 23420 1 1 75 THR H H -11.900 -9.499 6.221 1.00 . A A . 72 THR H 1 1 13 23421 1 1 75 THR HA H -10.358 -10.213 8.601 1.00 . A A . 72 THR HA 1 1 13 23422 1 1 75 THR HB H -13.297 -9.400 8.392 1.00 . A A . 72 THR HB 1 1 13 23423 1 1 75 THR HG1 H -12.387 -7.312 9.073 1.00 . A A . 72 THR HG1 1 1 13 23424 1 1 75 THR HG21 H -13.061 -8.792 10.769 1.00 . A A . 72 THR HG21 1 1 13 23425 1 1 75 THR HG22 H -11.382 -9.330 10.760 1.00 . A A . 72 THR HG22 1 1 13 23426 1 1 75 THR HG23 H -12.684 -10.502 10.541 1.00 . A A . 72 THR HG23 1 1 13 23427 1 1 75 THR N N -11.145 -9.890 6.695 1.00 . A A . 72 THR N 1 1 13 23428 1 1 75 THR O O -13.012 -11.968 7.753 1.00 . A A . 72 THR O 1 1 13 23429 1 1 75 THR OG1 O -11.873 -7.921 8.539 1.00 . A A . 72 THR OG1 1 1 13 23430 1 1 76 ARG C C -12.377 -14.264 10.038 1.00 . A A . 73 ARG C 1 1 13 23431 1 1 76 ARG CA C -11.419 -14.074 8.842 1.00 . A A . 73 ARG CA 1 1 13 23432 1 1 76 ARG CB C -10.135 -14.941 9.022 1.00 . A A . 73 ARG CB 1 1 13 23433 1 1 76 ARG CD C -9.792 -15.273 6.488 1.00 . A A . 73 ARG CD 1 1 13 23434 1 1 76 ARG CG C -9.141 -14.886 7.835 1.00 . A A . 73 ARG CG 1 1 13 23435 1 1 76 ARG CZ C -11.106 -17.166 5.499 1.00 . A A . 73 ARG CZ 1 1 13 23436 1 1 76 ARG H H -10.151 -12.382 8.945 1.00 . A A . 73 ARG H 1 1 13 23437 1 1 76 ARG HA H -11.929 -14.395 7.934 1.00 . A A . 73 ARG HA 1 1 13 23438 1 1 76 ARG HB2 H -9.610 -14.608 9.914 1.00 . A A . 73 ARG HB2 1 1 13 23439 1 1 76 ARG HB3 H -10.430 -15.977 9.166 1.00 . A A . 73 ARG HB3 1 1 13 23440 1 1 76 ARG HD2 H -10.543 -14.531 6.238 1.00 . A A . 73 ARG HD2 1 1 13 23441 1 1 76 ARG HD3 H -9.027 -15.272 5.721 1.00 . A A . 73 ARG HD3 1 1 13 23442 1 1 76 ARG HE H -10.373 -17.105 7.362 1.00 . A A . 73 ARG HE 1 1 13 23443 1 1 76 ARG HG2 H -8.749 -13.874 7.752 1.00 . A A . 73 ARG HG2 1 1 13 23444 1 1 76 ARG HG3 H -8.316 -15.565 8.038 1.00 . A A . 73 ARG HG3 1 1 13 23445 1 1 76 ARG HH11 H -10.826 -15.639 4.188 1.00 . A A . 73 ARG HH11 1 1 13 23446 1 1 76 ARG HH12 H -11.737 -16.982 3.580 1.00 . A A . 73 ARG HH12 1 1 13 23447 1 1 76 ARG HH21 H -11.560 -18.845 6.532 1.00 . A A . 73 ARG HH21 1 1 13 23448 1 1 76 ARG HH22 H -12.147 -18.789 4.900 1.00 . A A . 73 ARG HH22 1 1 13 23449 1 1 76 ARG N N -11.049 -12.655 8.677 1.00 . A A . 73 ARG N 1 1 13 23450 1 1 76 ARG NE N -10.436 -16.603 6.521 1.00 . A A . 73 ARG NE 1 1 13 23451 1 1 76 ARG NH1 N -11.232 -16.546 4.328 1.00 . A A . 73 ARG NH1 1 1 13 23452 1 1 76 ARG NH2 N -11.649 -18.362 5.656 1.00 . A A . 73 ARG NH2 1 1 13 23453 1 1 76 ARG O O -13.493 -14.773 9.879 1.00 . A A . 73 ARG O 1 1 13 23454 1 1 77 LEU C C -12.899 -12.516 13.061 1.00 . A A . 74 LEU C 1 1 13 23455 1 1 77 LEU CA C -12.722 -13.930 12.488 1.00 . A A . 74 LEU CA 1 1 13 23456 1 1 77 LEU CB C -12.027 -14.855 13.528 1.00 . A A . 74 LEU CB 1 1 13 23457 1 1 77 LEU CD1 C -10.957 -17.112 14.115 1.00 . A A . 74 LEU CD1 1 1 13 23458 1 1 77 LEU CD2 C -13.176 -17.068 12.887 1.00 . A A . 74 LEU CD2 1 1 13 23459 1 1 77 LEU CG C -11.824 -16.348 13.095 1.00 . A A . 74 LEU CG 1 1 13 23460 1 1 77 LEU H H -11.019 -13.475 11.292 1.00 . A A . 74 LEU H 1 1 13 23461 1 1 77 LEU HA H -13.706 -14.333 12.252 1.00 . A A . 74 LEU HA 1 1 13 23462 1 1 77 LEU HB2 H -11.052 -14.431 13.754 1.00 . A A . 74 LEU HB2 1 1 13 23463 1 1 77 LEU HB3 H -12.617 -14.846 14.441 1.00 . A A . 74 LEU HB3 1 1 13 23464 1 1 77 LEU HD11 H -10.003 -16.611 14.221 1.00 . A A . 74 LEU HD11 1 1 13 23465 1 1 77 LEU HD12 H -10.782 -18.120 13.762 1.00 . A A . 74 LEU HD12 1 1 13 23466 1 1 77 LEU HD13 H -11.453 -17.148 15.078 1.00 . A A . 74 LEU HD13 1 1 13 23467 1 1 77 LEU HD21 H -13.740 -16.565 12.113 1.00 . A A . 74 LEU HD21 1 1 13 23468 1 1 77 LEU HD22 H -13.745 -17.058 13.809 1.00 . A A . 74 LEU HD22 1 1 13 23469 1 1 77 LEU HD23 H -13.003 -18.097 12.589 1.00 . A A . 74 LEU HD23 1 1 13 23470 1 1 77 LEU HG H -11.294 -16.365 12.146 1.00 . A A . 74 LEU HG 1 1 13 23471 1 1 77 LEU N N -11.921 -13.857 11.240 1.00 . A A . 74 LEU N 1 1 13 23472 1 1 77 LEU O O -12.128 -11.616 12.724 1.00 . A A . 74 LEU O 1 1 13 23473 1 1 78 ALA C C -14.890 -11.122 15.884 1.00 . A A . 75 ALA C 1 1 13 23474 1 1 78 ALA CA C -14.220 -11.005 14.504 1.00 . A A . 75 ALA CA 1 1 13 23475 1 1 78 ALA CB C -15.120 -10.225 13.526 1.00 . A A . 75 ALA CB 1 1 13 23476 1 1 78 ALA H H -14.444 -13.097 14.214 1.00 . A A . 75 ALA H 1 1 13 23477 1 1 78 ALA HA H -13.288 -10.456 14.615 1.00 . A A . 75 ALA HA 1 1 13 23478 1 1 78 ALA HB1 H -14.629 -10.148 12.563 1.00 . A A . 75 ALA HB1 1 1 13 23479 1 1 78 ALA HB2 H -15.303 -9.230 13.908 1.00 . A A . 75 ALA HB2 1 1 13 23480 1 1 78 ALA HB3 H -16.065 -10.741 13.403 1.00 . A A . 75 ALA HB3 1 1 13 23481 1 1 78 ALA N N -13.898 -12.329 13.945 1.00 . A A . 75 ALA N 1 1 13 23482 1 1 78 ALA O O -15.889 -11.835 16.028 1.00 . A A . 75 ALA O 1 1 13 23483 1 1 79 GLY C C -14.905 -11.699 18.968 1.00 . A A . 76 GLY C 1 1 13 23484 1 1 79 GLY CA C -14.875 -10.349 18.250 1.00 . A A . 76 GLY CA 1 1 13 23485 1 1 79 GLY H H -13.484 -9.939 16.696 1.00 . A A . 76 GLY H 1 1 13 23486 1 1 79 GLY HA2 H -14.264 -9.670 18.832 1.00 . A A . 76 GLY HA2 1 1 13 23487 1 1 79 GLY HA3 H -15.879 -9.947 18.200 1.00 . A A . 76 GLY HA3 1 1 13 23488 1 1 79 GLY N N -14.316 -10.417 16.886 1.00 . A A . 76 GLY N 1 1 13 23489 1 1 79 GLY O O -15.814 -11.986 19.745 1.00 . A A . 76 GLY O 1 1 13 23490 1 1 80 VAL C C -12.623 -13.893 20.309 1.00 . A A . 77 VAL C 1 1 13 23491 1 1 80 VAL CA C -13.719 -13.877 19.219 1.00 . A A . 77 VAL CA 1 1 13 23492 1 1 80 VAL CB C -13.362 -14.865 18.043 1.00 . A A . 77 VAL CB 1 1 13 23493 1 1 80 VAL CG1 C -14.490 -14.921 16.988 1.00 . A A . 77 VAL CG1 1 1 13 23494 1 1 80 VAL CG2 C -12.012 -14.502 17.381 1.00 . A A . 77 VAL CG2 1 1 13 23495 1 1 80 VAL H H -13.184 -12.157 18.134 1.00 . A A . 77 VAL H 1 1 13 23496 1 1 80 VAL HA H -14.658 -14.197 19.669 1.00 . A A . 77 VAL HA 1 1 13 23497 1 1 80 VAL HB H -13.265 -15.860 18.472 1.00 . A A . 77 VAL HB 1 1 13 23498 1 1 80 VAL HG11 H -14.643 -13.934 16.565 1.00 . A A . 77 VAL HG11 1 1 13 23499 1 1 80 VAL HG12 H -15.409 -15.255 17.450 1.00 . A A . 77 VAL HG12 1 1 13 23500 1 1 80 VAL HG13 H -14.220 -15.611 16.197 1.00 . A A . 77 VAL HG13 1 1 13 23501 1 1 80 VAL HG21 H -11.216 -14.550 18.116 1.00 . A A . 77 VAL HG21 1 1 13 23502 1 1 80 VAL HG22 H -12.059 -13.498 16.976 1.00 . A A . 77 VAL HG22 1 1 13 23503 1 1 80 VAL HG23 H -11.795 -15.198 16.579 1.00 . A A . 77 VAL HG23 1 1 13 23504 1 1 80 VAL N N -13.882 -12.505 18.701 1.00 . A A . 77 VAL N 1 1 13 23505 1 1 80 VAL O O -12.271 -12.842 20.830 1.00 . A A . 77 VAL O 1 1 13 23506 1 1 81 GLU C C -9.783 -15.901 20.947 1.00 . A A . 78 GLU C 1 1 13 23507 1 1 81 GLU CA C -10.979 -15.209 21.630 1.00 . A A . 78 GLU CA 1 1 13 23508 1 1 81 GLU CB C -11.421 -15.983 22.900 1.00 . A A . 78 GLU CB 1 1 13 23509 1 1 81 GLU CD C -12.435 -18.109 23.903 1.00 . A A . 78 GLU CD 1 1 13 23510 1 1 81 GLU CG C -11.969 -17.394 22.626 1.00 . A A . 78 GLU CG 1 1 13 23511 1 1 81 GLU H H -12.538 -15.903 20.345 1.00 . A A . 78 GLU H 1 1 13 23512 1 1 81 GLU HA H -10.661 -14.212 21.926 1.00 . A A . 78 GLU HA 1 1 13 23513 1 1 81 GLU HB2 H -10.571 -16.072 23.571 1.00 . A A . 78 GLU HB2 1 1 13 23514 1 1 81 GLU HB3 H -12.195 -15.409 23.405 1.00 . A A . 78 GLU HB3 1 1 13 23515 1 1 81 GLU HG2 H -12.803 -17.314 21.935 1.00 . A A . 78 GLU HG2 1 1 13 23516 1 1 81 GLU HG3 H -11.189 -17.987 22.154 1.00 . A A . 78 GLU HG3 1 1 13 23517 1 1 81 GLU N N -12.126 -15.082 20.692 1.00 . A A . 78 GLU N 1 1 13 23518 1 1 81 GLU O O -9.909 -16.407 19.825 1.00 . A A . 78 GLU O 1 1 13 23519 1 1 81 GLU OE1 O -11.587 -18.702 24.608 1.00 . A A . 78 GLU OE1 1 1 13 23520 1 1 81 GLU OE2 O -13.646 -18.065 24.215 1.00 . A A . 78 GLU OE2 1 1 13 23521 1 1 82 GLY C C -7.479 -18.053 20.913 1.00 . A A . 79 GLY C 1 1 13 23522 1 1 82 GLY CA C -7.391 -16.551 21.161 1.00 . A A . 79 GLY CA 1 1 13 23523 1 1 82 GLY H H -8.639 -15.555 22.561 1.00 . A A . 79 GLY H 1 1 13 23524 1 1 82 GLY HA2 H -7.120 -16.051 20.234 1.00 . A A . 79 GLY HA2 1 1 13 23525 1 1 82 GLY HA3 H -6.611 -16.373 21.885 1.00 . A A . 79 GLY HA3 1 1 13 23526 1 1 82 GLY N N -8.638 -15.951 21.666 1.00 . A A . 79 GLY N 1 1 13 23527 1 1 82 GLY O O -6.650 -18.620 20.195 1.00 . A A . 79 GLY O 1 1 13 23528 1 1 83 GLU C C -9.296 -20.271 19.834 1.00 . A A . 80 GLU C 1 1 13 23529 1 1 83 GLU CA C -8.826 -20.097 21.289 1.00 . A A . 80 GLU CA 1 1 13 23530 1 1 83 GLU CB C -9.935 -20.548 22.271 1.00 . A A . 80 GLU CB 1 1 13 23531 1 1 83 GLU CD C -9.171 -22.981 22.561 1.00 . A A . 80 GLU CD 1 1 13 23532 1 1 83 GLU CG C -10.323 -22.035 22.190 1.00 . A A . 80 GLU CG 1 1 13 23533 1 1 83 GLU H H -9.019 -18.186 22.181 1.00 . A A . 80 GLU H 1 1 13 23534 1 1 83 GLU HA H -7.935 -20.695 21.452 1.00 . A A . 80 GLU HA 1 1 13 23535 1 1 83 GLU HB2 H -9.603 -20.343 23.282 1.00 . A A . 80 GLU HB2 1 1 13 23536 1 1 83 GLU HB3 H -10.831 -19.956 22.084 1.00 . A A . 80 GLU HB3 1 1 13 23537 1 1 83 GLU HG2 H -11.153 -22.214 22.867 1.00 . A A . 80 GLU HG2 1 1 13 23538 1 1 83 GLU HG3 H -10.652 -22.251 21.176 1.00 . A A . 80 GLU HG3 1 1 13 23539 1 1 83 GLU N N -8.483 -18.689 21.533 1.00 . A A . 80 GLU N 1 1 13 23540 1 1 83 GLU O O -8.824 -21.158 19.128 1.00 . A A . 80 GLU O 1 1 13 23541 1 1 83 GLU OE1 O -8.894 -23.151 23.773 1.00 . A A . 80 GLU OE1 1 1 13 23542 1 1 83 GLU OE2 O -8.512 -23.537 21.655 1.00 . A A . 80 GLU OE2 1 1 13 23543 1 1 84 GLU C C -9.666 -18.989 17.014 1.00 . A A . 81 GLU C 1 1 13 23544 1 1 84 GLU CA C -10.756 -19.345 18.039 1.00 . A A . 81 GLU CA 1 1 13 23545 1 1 84 GLU CB C -11.911 -18.318 17.959 1.00 . A A . 81 GLU CB 1 1 13 23546 1 1 84 GLU CD C -13.821 -19.869 18.723 1.00 . A A . 81 GLU CD 1 1 13 23547 1 1 84 GLU CG C -13.061 -18.554 18.961 1.00 . A A . 81 GLU CG 1 1 13 23548 1 1 84 GLU H H -10.498 -18.679 20.034 1.00 . A A . 81 GLU H 1 1 13 23549 1 1 84 GLU HA H -11.145 -20.329 17.811 1.00 . A A . 81 GLU HA 1 1 13 23550 1 1 84 GLU HB2 H -11.507 -17.325 18.148 1.00 . A A . 81 GLU HB2 1 1 13 23551 1 1 84 GLU HB3 H -12.324 -18.334 16.952 1.00 . A A . 81 GLU HB3 1 1 13 23552 1 1 84 GLU HG2 H -12.650 -18.556 19.968 1.00 . A A . 81 GLU HG2 1 1 13 23553 1 1 84 GLU HG3 H -13.759 -17.727 18.879 1.00 . A A . 81 GLU HG3 1 1 13 23554 1 1 84 GLU N N -10.201 -19.368 19.406 1.00 . A A . 81 GLU N 1 1 13 23555 1 1 84 GLU O O -9.600 -19.583 15.925 1.00 . A A . 81 GLU O 1 1 13 23556 1 1 84 GLU OE1 O -14.730 -19.893 17.863 1.00 . A A . 81 GLU OE1 1 1 13 23557 1 1 84 GLU OE2 O -13.502 -20.888 19.379 1.00 . A A . 81 GLU OE2 1 1 13 23558 1 1 85 ILE C C -6.747 -18.687 16.206 1.00 . A A . 82 ILE C 1 1 13 23559 1 1 85 ILE CA C -7.724 -17.535 16.524 1.00 . A A . 82 ILE CA 1 1 13 23560 1 1 85 ILE CB C -6.963 -16.319 17.182 1.00 . A A . 82 ILE CB 1 1 13 23561 1 1 85 ILE CD1 C -8.633 -14.504 16.360 1.00 . A A . 82 ILE CD1 1 1 13 23562 1 1 85 ILE CG1 C -7.952 -15.163 17.543 1.00 . A A . 82 ILE CG1 1 1 13 23563 1 1 85 ILE CG2 C -5.830 -15.795 16.270 1.00 . A A . 82 ILE CG2 1 1 13 23564 1 1 85 ILE H H -8.917 -17.621 18.274 1.00 . A A . 82 ILE H 1 1 13 23565 1 1 85 ILE HA H -8.174 -17.191 15.593 1.00 . A A . 82 ILE HA 1 1 13 23566 1 1 85 ILE HB H -6.502 -16.676 18.102 1.00 . A A . 82 ILE HB 1 1 13 23567 1 1 85 ILE HD11 H -9.295 -13.726 16.716 1.00 . A A . 82 ILE HD11 1 1 13 23568 1 1 85 ILE HD12 H -9.209 -15.238 15.812 1.00 . A A . 82 ILE HD12 1 1 13 23569 1 1 85 ILE HD13 H -7.890 -14.067 15.708 1.00 . A A . 82 ILE HD13 1 1 13 23570 1 1 85 ILE HG12 H -8.731 -15.547 18.186 1.00 . A A . 82 ILE HG12 1 1 13 23571 1 1 85 ILE HG13 H -7.414 -14.389 18.082 1.00 . A A . 82 ILE HG13 1 1 13 23572 1 1 85 ILE HG21 H -5.096 -16.577 16.113 1.00 . A A . 82 ILE HG21 1 1 13 23573 1 1 85 ILE HG22 H -5.345 -14.947 16.736 1.00 . A A . 82 ILE HG22 1 1 13 23574 1 1 85 ILE HG23 H -6.234 -15.490 15.312 1.00 . A A . 82 ILE HG23 1 1 13 23575 1 1 85 ILE N N -8.810 -18.019 17.387 1.00 . A A . 82 ILE N 1 1 13 23576 1 1 85 ILE O O -6.568 -19.052 15.042 1.00 . A A . 82 ILE O 1 1 13 23577 1 1 86 ALA C C -5.911 -21.675 16.503 1.00 . A A . 83 ALA C 1 1 13 23578 1 1 86 ALA CA C -5.242 -20.433 17.129 1.00 . A A . 83 ALA CA 1 1 13 23579 1 1 86 ALA CB C -4.632 -20.778 18.492 1.00 . A A . 83 ALA CB 1 1 13 23580 1 1 86 ALA H H -6.445 -19.008 18.160 1.00 . A A . 83 ALA H 1 1 13 23581 1 1 86 ALA HA H -4.437 -20.106 16.476 1.00 . A A . 83 ALA HA 1 1 13 23582 1 1 86 ALA HB1 H -3.913 -21.581 18.383 1.00 . A A . 83 ALA HB1 1 1 13 23583 1 1 86 ALA HB2 H -5.412 -21.087 19.177 1.00 . A A . 83 ALA HB2 1 1 13 23584 1 1 86 ALA HB3 H -4.132 -19.908 18.894 1.00 . A A . 83 ALA HB3 1 1 13 23585 1 1 86 ALA N N -6.196 -19.308 17.263 1.00 . A A . 83 ALA N 1 1 13 23586 1 1 86 ALA O O -5.239 -22.474 15.838 1.00 . A A . 83 ALA O 1 1 13 23587 1 1 87 ALA C C -8.053 -22.806 14.579 1.00 . A A . 84 ALA C 1 1 13 23588 1 1 87 ALA CA C -8.046 -22.897 16.113 1.00 . A A . 84 ALA CA 1 1 13 23589 1 1 87 ALA CB C -9.487 -22.880 16.647 1.00 . A A . 84 ALA CB 1 1 13 23590 1 1 87 ALA H H -7.694 -21.153 17.280 1.00 . A A . 84 ALA H 1 1 13 23591 1 1 87 ALA HA H -7.593 -23.844 16.404 1.00 . A A . 84 ALA HA 1 1 13 23592 1 1 87 ALA HB1 H -9.473 -22.962 17.725 1.00 . A A . 84 ALA HB1 1 1 13 23593 1 1 87 ALA HB2 H -10.048 -23.711 16.235 1.00 . A A . 84 ALA HB2 1 1 13 23594 1 1 87 ALA HB3 H -9.970 -21.950 16.369 1.00 . A A . 84 ALA HB3 1 1 13 23595 1 1 87 ALA N N -7.240 -21.809 16.709 1.00 . A A . 84 ALA N 1 1 13 23596 1 1 87 ALA O O -8.195 -23.824 13.905 1.00 . A A . 84 ALA O 1 1 13 23597 1 1 88 LEU C C -6.290 -21.543 12.172 1.00 . A A . 85 LEU C 1 1 13 23598 1 1 88 LEU CA C -7.762 -21.368 12.589 1.00 . A A . 85 LEU CA 1 1 13 23599 1 1 88 LEU CB C -8.226 -19.974 12.105 1.00 . A A . 85 LEU CB 1 1 13 23600 1 1 88 LEU CD1 C -9.380 -19.923 9.792 1.00 . A A . 85 LEU CD1 1 1 13 23601 1 1 88 LEU CD2 C -7.307 -18.478 10.191 1.00 . A A . 85 LEU CD2 1 1 13 23602 1 1 88 LEU CG C -8.063 -19.769 10.547 1.00 . A A . 85 LEU CG 1 1 13 23603 1 1 88 LEU H H -7.986 -20.792 14.623 1.00 . A A . 85 LEU H 1 1 13 23604 1 1 88 LEU HA H -8.359 -22.122 12.077 1.00 . A A . 85 LEU HA 1 1 13 23605 1 1 88 LEU HB2 H -9.270 -19.837 12.385 1.00 . A A . 85 LEU HB2 1 1 13 23606 1 1 88 LEU HB3 H -7.643 -19.219 12.623 1.00 . A A . 85 LEU HB3 1 1 13 23607 1 1 88 LEU HD11 H -10.091 -19.179 10.123 1.00 . A A . 85 LEU HD11 1 1 13 23608 1 1 88 LEU HD12 H -9.777 -20.914 9.975 1.00 . A A . 85 LEU HD12 1 1 13 23609 1 1 88 LEU HD13 H -9.197 -19.808 8.735 1.00 . A A . 85 LEU HD13 1 1 13 23610 1 1 88 LEU HD21 H -6.300 -18.547 10.601 1.00 . A A . 85 LEU HD21 1 1 13 23611 1 1 88 LEU HD22 H -7.812 -17.619 10.605 1.00 . A A . 85 LEU HD22 1 1 13 23612 1 1 88 LEU HD23 H -7.239 -18.382 9.117 1.00 . A A . 85 LEU HD23 1 1 13 23613 1 1 88 LEU HG H -7.444 -20.578 10.173 1.00 . A A . 85 LEU HG 1 1 13 23614 1 1 88 LEU N N -7.940 -21.573 14.035 1.00 . A A . 85 LEU N 1 1 13 23615 1 1 88 LEU O O -6.009 -22.199 11.173 1.00 . A A . 85 LEU O 1 1 13 23616 1 1 89 LEU C C -3.303 -22.276 12.435 1.00 . A A . 86 LEU C 1 1 13 23617 1 1 89 LEU CA C -3.926 -20.872 12.516 1.00 . A A . 86 LEU CA 1 1 13 23618 1 1 89 LEU CB C -3.065 -19.923 13.414 1.00 . A A . 86 LEU CB 1 1 13 23619 1 1 89 LEU CD1 C -2.967 -18.191 11.518 1.00 . A A . 86 LEU CD1 1 1 13 23620 1 1 89 LEU CD2 C -4.264 -17.647 13.617 1.00 . A A . 86 LEU CD2 1 1 13 23621 1 1 89 LEU CG C -3.066 -18.399 13.039 1.00 . A A . 86 LEU CG 1 1 13 23622 1 1 89 LEU H H -5.638 -20.435 13.722 1.00 . A A . 86 LEU H 1 1 13 23623 1 1 89 LEU HA H -3.911 -20.474 11.504 1.00 . A A . 86 LEU HA 1 1 13 23624 1 1 89 LEU HB2 H -3.407 -20.026 14.436 1.00 . A A . 86 LEU HB2 1 1 13 23625 1 1 89 LEU HB3 H -2.034 -20.260 13.383 1.00 . A A . 86 LEU HB3 1 1 13 23626 1 1 89 LEU HD11 H -2.103 -18.716 11.136 1.00 . A A . 86 LEU HD11 1 1 13 23627 1 1 89 LEU HD12 H -2.857 -17.137 11.306 1.00 . A A . 86 LEU HD12 1 1 13 23628 1 1 89 LEU HD13 H -3.861 -18.564 11.028 1.00 . A A . 86 LEU HD13 1 1 13 23629 1 1 89 LEU HD21 H -5.185 -18.071 13.237 1.00 . A A . 86 LEU HD21 1 1 13 23630 1 1 89 LEU HD22 H -4.210 -16.599 13.345 1.00 . A A . 86 LEU HD22 1 1 13 23631 1 1 89 LEU HD23 H -4.252 -17.730 14.694 1.00 . A A . 86 LEU HD23 1 1 13 23632 1 1 89 LEU HG H -2.174 -17.947 13.466 1.00 . A A . 86 LEU HG 1 1 13 23633 1 1 89 LEU N N -5.358 -20.903 12.907 1.00 . A A . 86 LEU N 1 1 13 23634 1 1 89 LEU O O -2.352 -22.480 11.674 1.00 . A A . 86 LEU O 1 1 13 23635 1 1 90 GLU C C -3.820 -25.234 11.754 1.00 . A A . 87 GLU C 1 1 13 23636 1 1 90 GLU CA C -3.415 -24.646 13.121 1.00 . A A . 87 GLU CA 1 1 13 23637 1 1 90 GLU CB C -4.007 -25.482 14.298 1.00 . A A . 87 GLU CB 1 1 13 23638 1 1 90 GLU CD C -5.928 -27.151 13.613 1.00 . A A . 87 GLU CD 1 1 13 23639 1 1 90 GLU CG C -5.538 -25.781 14.223 1.00 . A A . 87 GLU CG 1 1 13 23640 1 1 90 GLU H H -4.544 -22.992 13.845 1.00 . A A . 87 GLU H 1 1 13 23641 1 1 90 GLU HA H -2.330 -24.664 13.193 1.00 . A A . 87 GLU HA 1 1 13 23642 1 1 90 GLU HB2 H -3.478 -26.429 14.356 1.00 . A A . 87 GLU HB2 1 1 13 23643 1 1 90 GLU HB3 H -3.816 -24.942 15.221 1.00 . A A . 87 GLU HB3 1 1 13 23644 1 1 90 GLU HG2 H -5.947 -25.741 15.215 1.00 . A A . 87 GLU HG2 1 1 13 23645 1 1 90 GLU HG3 H -6.011 -25.001 13.632 1.00 . A A . 87 GLU HG3 1 1 13 23646 1 1 90 GLU N N -3.841 -23.236 13.209 1.00 . A A . 87 GLU N 1 1 13 23647 1 1 90 GLU O O -3.091 -26.053 11.176 1.00 . A A . 87 GLU O 1 1 13 23648 1 1 90 GLU OE1 O -5.033 -27.935 13.212 1.00 . A A . 87 GLU OE1 1 1 13 23649 1 1 90 GLU OE2 O -7.138 -27.455 13.549 1.00 . A A . 87 GLU OE2 1 1 13 23650 1 1 91 ARG C C -4.772 -24.692 8.804 1.00 . A A . 88 ARG C 1 1 13 23651 1 1 91 ARG CA C -5.552 -25.287 9.990 1.00 . A A . 88 ARG CA 1 1 13 23652 1 1 91 ARG CB C -7.056 -24.930 9.871 1.00 . A A . 88 ARG CB 1 1 13 23653 1 1 91 ARG CD C -9.391 -25.064 10.928 1.00 . A A . 88 ARG CD 1 1 13 23654 1 1 91 ARG CG C -7.885 -25.295 11.110 1.00 . A A . 88 ARG CG 1 1 13 23655 1 1 91 ARG CZ C -10.388 -27.262 10.242 1.00 . A A . 88 ARG CZ 1 1 13 23656 1 1 91 ARG H H -5.479 -24.090 11.735 1.00 . A A . 88 ARG H 1 1 13 23657 1 1 91 ARG HA H -5.447 -26.372 9.997 1.00 . A A . 88 ARG HA 1 1 13 23658 1 1 91 ARG HB2 H -7.152 -23.859 9.704 1.00 . A A . 88 ARG HB2 1 1 13 23659 1 1 91 ARG HB3 H -7.472 -25.453 9.015 1.00 . A A . 88 ARG HB3 1 1 13 23660 1 1 91 ARG HD2 H -9.886 -25.181 11.886 1.00 . A A . 88 ARG HD2 1 1 13 23661 1 1 91 ARG HD3 H -9.555 -24.054 10.568 1.00 . A A . 88 ARG HD3 1 1 13 23662 1 1 91 ARG HE H -10.035 -25.705 9.025 1.00 . A A . 88 ARG HE 1 1 13 23663 1 1 91 ARG HG2 H -7.724 -26.340 11.344 1.00 . A A . 88 ARG HG2 1 1 13 23664 1 1 91 ARG HG3 H -7.537 -24.694 11.949 1.00 . A A . 88 ARG HG3 1 1 13 23665 1 1 91 ARG HH11 H -9.930 -27.189 12.224 1.00 . A A . 88 ARG HH11 1 1 13 23666 1 1 91 ARG HH12 H -10.620 -28.682 11.678 1.00 . A A . 88 ARG HH12 1 1 13 23667 1 1 91 ARG HH21 H -10.936 -27.669 8.336 1.00 . A A . 88 ARG HH21 1 1 13 23668 1 1 91 ARG HH22 H -11.205 -28.948 9.482 1.00 . A A . 88 ARG HH22 1 1 13 23669 1 1 91 ARG N N -4.990 -24.792 11.249 1.00 . A A . 88 ARG N 1 1 13 23670 1 1 91 ARG NE N -9.966 -26.014 9.954 1.00 . A A . 88 ARG NE 1 1 13 23671 1 1 91 ARG NH1 N -10.307 -27.751 11.483 1.00 . A A . 88 ARG NH1 1 1 13 23672 1 1 91 ARG NH2 N -10.880 -28.021 9.277 1.00 . A A . 88 ARG NH2 1 1 13 23673 1 1 91 ARG O O -4.319 -25.417 7.930 1.00 . A A . 88 ARG O 1 1 13 23674 1 1 92 GLU C C -2.471 -23.057 7.553 1.00 . A A . 89 GLU C 1 1 13 23675 1 1 92 GLU CA C -3.926 -22.613 7.729 1.00 . A A . 89 GLU CA 1 1 13 23676 1 1 92 GLU CB C -3.999 -21.090 7.987 1.00 . A A . 89 GLU CB 1 1 13 23677 1 1 92 GLU CD C -6.327 -20.870 6.899 1.00 . A A . 89 GLU CD 1 1 13 23678 1 1 92 GLU CG C -5.426 -20.542 8.106 1.00 . A A . 89 GLU CG 1 1 13 23679 1 1 92 GLU H H -4.930 -22.854 9.581 1.00 . A A . 89 GLU H 1 1 13 23680 1 1 92 GLU HA H -4.465 -22.832 6.811 1.00 . A A . 89 GLU HA 1 1 13 23681 1 1 92 GLU HB2 H -3.482 -20.864 8.916 1.00 . A A . 89 GLU HB2 1 1 13 23682 1 1 92 GLU HB3 H -3.500 -20.568 7.176 1.00 . A A . 89 GLU HB3 1 1 13 23683 1 1 92 GLU HG2 H -5.878 -20.952 9.008 1.00 . A A . 89 GLU HG2 1 1 13 23684 1 1 92 GLU HG3 H -5.370 -19.462 8.216 1.00 . A A . 89 GLU HG3 1 1 13 23685 1 1 92 GLU N N -4.595 -23.356 8.818 1.00 . A A . 89 GLU N 1 1 13 23686 1 1 92 GLU O O -1.976 -23.131 6.426 1.00 . A A . 89 GLU O 1 1 13 23687 1 1 92 GLU OE1 O -6.135 -20.267 5.826 1.00 . A A . 89 GLU OE1 1 1 13 23688 1 1 92 GLU OE2 O -7.232 -21.724 7.020 1.00 . A A . 89 GLU OE2 1 1 13 23689 1 1 93 ARG C C -0.369 -25.332 8.129 1.00 . A A . 90 ARG C 1 1 13 23690 1 1 93 ARG CA C -0.402 -23.876 8.644 1.00 . A A . 90 ARG CA 1 1 13 23691 1 1 93 ARG CB C 0.313 -23.748 10.020 1.00 . A A . 90 ARG CB 1 1 13 23692 1 1 93 ARG CD C 0.590 -24.571 12.432 1.00 . A A . 90 ARG CD 1 1 13 23693 1 1 93 ARG CG C -0.115 -24.780 11.085 1.00 . A A . 90 ARG CG 1 1 13 23694 1 1 93 ARG CZ C 0.073 -25.388 14.745 1.00 . A A . 90 ARG CZ 1 1 13 23695 1 1 93 ARG H H -2.230 -23.177 9.545 1.00 . A A . 90 ARG H 1 1 13 23696 1 1 93 ARG HA H 0.145 -23.266 7.927 1.00 . A A . 90 ARG HA 1 1 13 23697 1 1 93 ARG HB2 H 1.386 -23.846 9.868 1.00 . A A . 90 ARG HB2 1 1 13 23698 1 1 93 ARG HB3 H 0.118 -22.754 10.415 1.00 . A A . 90 ARG HB3 1 1 13 23699 1 1 93 ARG HD2 H 1.663 -24.609 12.275 1.00 . A A . 90 ARG HD2 1 1 13 23700 1 1 93 ARG HD3 H 0.323 -23.590 12.816 1.00 . A A . 90 ARG HD3 1 1 13 23701 1 1 93 ARG HE H 0.123 -26.523 13.091 1.00 . A A . 90 ARG HE 1 1 13 23702 1 1 93 ARG HG2 H -1.184 -24.701 11.239 1.00 . A A . 90 ARG HG2 1 1 13 23703 1 1 93 ARG HG3 H 0.116 -25.775 10.720 1.00 . A A . 90 ARG HG3 1 1 13 23704 1 1 93 ARG HH11 H 0.332 -23.379 14.643 1.00 . A A . 90 ARG HH11 1 1 13 23705 1 1 93 ARG HH12 H 0.026 -24.004 16.231 1.00 . A A . 90 ARG HH12 1 1 13 23706 1 1 93 ARG HH21 H -0.245 -27.336 15.178 1.00 . A A . 90 ARG HH21 1 1 13 23707 1 1 93 ARG HH22 H -0.294 -26.253 16.530 1.00 . A A . 90 ARG HH22 1 1 13 23708 1 1 93 ARG N N -1.792 -23.346 8.678 1.00 . A A . 90 ARG N 1 1 13 23709 1 1 93 ARG NE N 0.223 -25.603 13.428 1.00 . A A . 90 ARG NE 1 1 13 23710 1 1 93 ARG NH1 N 0.152 -24.158 15.246 1.00 . A A . 90 ARG NH1 1 1 13 23711 1 1 93 ARG NH2 N -0.177 -26.406 15.550 1.00 . A A . 90 ARG NH2 1 1 13 23712 1 1 93 ARG O O 0.629 -25.760 7.546 1.00 . A A . 90 ARG O 1 1 13 23713 1 1 94 ARG C C -1.645 -27.492 6.321 1.00 . A A . 91 ARG C 1 1 13 23714 1 1 94 ARG CA C -1.618 -27.476 7.871 1.00 . A A . 91 ARG CA 1 1 13 23715 1 1 94 ARG CB C -2.929 -28.090 8.439 1.00 . A A . 91 ARG CB 1 1 13 23716 1 1 94 ARG CD C -4.635 -30.013 8.366 1.00 . A A . 91 ARG CD 1 1 13 23717 1 1 94 ARG CG C -3.185 -29.567 8.079 1.00 . A A . 91 ARG CG 1 1 13 23718 1 1 94 ARG CZ C -6.285 -30.022 10.248 1.00 . A A . 91 ARG CZ 1 1 13 23719 1 1 94 ARG H H -2.190 -25.700 8.893 1.00 . A A . 91 ARG H 1 1 13 23720 1 1 94 ARG HA H -0.768 -28.057 8.221 1.00 . A A . 91 ARG HA 1 1 13 23721 1 1 94 ARG HB2 H -2.909 -28.006 9.522 1.00 . A A . 91 ARG HB2 1 1 13 23722 1 1 94 ARG HB3 H -3.763 -27.503 8.072 1.00 . A A . 91 ARG HB3 1 1 13 23723 1 1 94 ARG HD2 H -5.305 -29.468 7.709 1.00 . A A . 91 ARG HD2 1 1 13 23724 1 1 94 ARG HD3 H -4.718 -31.073 8.148 1.00 . A A . 91 ARG HD3 1 1 13 23725 1 1 94 ARG HE H -4.377 -29.432 10.379 1.00 . A A . 91 ARG HE 1 1 13 23726 1 1 94 ARG HG2 H -2.987 -29.709 7.022 1.00 . A A . 91 ARG HG2 1 1 13 23727 1 1 94 ARG HG3 H -2.505 -30.190 8.653 1.00 . A A . 91 ARG HG3 1 1 13 23728 1 1 94 ARG HH11 H -7.083 -30.657 8.489 1.00 . A A . 91 ARG HH11 1 1 13 23729 1 1 94 ARG HH12 H -8.164 -30.653 9.842 1.00 . A A . 91 ARG HH12 1 1 13 23730 1 1 94 ARG HH21 H -5.829 -29.428 12.123 1.00 . A A . 91 ARG HH21 1 1 13 23731 1 1 94 ARG HH22 H -7.459 -29.968 11.882 1.00 . A A . 91 ARG HH22 1 1 13 23732 1 1 94 ARG N N -1.463 -26.087 8.368 1.00 . A A . 91 ARG N 1 1 13 23733 1 1 94 ARG NE N -5.055 -29.781 9.764 1.00 . A A . 91 ARG NE 1 1 13 23734 1 1 94 ARG NH1 N -7.255 -30.481 9.462 1.00 . A A . 91 ARG NH1 1 1 13 23735 1 1 94 ARG NH2 N -6.545 -29.789 11.516 1.00 . A A . 91 ARG NH2 1 1 13 23736 1 1 94 ARG O O -0.932 -28.278 5.681 1.00 . A A . 91 ARG O 1 1 13 23737 1 1 95 PHE C C -1.284 -25.875 3.682 1.00 . A A . 92 PHE C 1 1 13 23738 1 1 95 PHE CA C -2.593 -26.439 4.283 1.00 . A A . 92 PHE CA 1 1 13 23739 1 1 95 PHE CB C -3.815 -25.537 3.931 1.00 . A A . 92 PHE CB 1 1 13 23740 1 1 95 PHE CD1 C -5.769 -27.074 3.357 1.00 . A A . 92 PHE CD1 1 1 13 23741 1 1 95 PHE CD2 C -5.847 -25.903 5.433 1.00 . A A . 92 PHE CD2 1 1 13 23742 1 1 95 PHE CE1 C -6.984 -27.670 3.650 1.00 . A A . 92 PHE CE1 1 1 13 23743 1 1 95 PHE CE2 C -7.063 -26.497 5.726 1.00 . A A . 92 PHE CE2 1 1 13 23744 1 1 95 PHE CG C -5.175 -26.179 4.247 1.00 . A A . 92 PHE CG 1 1 13 23745 1 1 95 PHE CZ C -7.629 -27.381 4.834 1.00 . A A . 92 PHE CZ 1 1 13 23746 1 1 95 PHE H H -3.000 -26.009 6.315 1.00 . A A . 92 PHE H 1 1 13 23747 1 1 95 PHE HA H -2.760 -27.427 3.863 1.00 . A A . 92 PHE HA 1 1 13 23748 1 1 95 PHE HB2 H -3.742 -24.607 4.484 1.00 . A A . 92 PHE HB2 1 1 13 23749 1 1 95 PHE HB3 H -3.795 -25.307 2.875 1.00 . A A . 92 PHE HB3 1 1 13 23750 1 1 95 PHE HD1 H -5.270 -27.307 2.425 1.00 . A A . 92 PHE HD1 1 1 13 23751 1 1 95 PHE HD2 H -5.414 -25.207 6.137 1.00 . A A . 92 PHE HD2 1 1 13 23752 1 1 95 PHE HE1 H -7.430 -28.364 2.946 1.00 . A A . 92 PHE HE1 1 1 13 23753 1 1 95 PHE HE2 H -7.569 -26.268 6.656 1.00 . A A . 92 PHE HE2 1 1 13 23754 1 1 95 PHE HZ H -8.578 -27.852 5.062 1.00 . A A . 92 PHE HZ 1 1 13 23755 1 1 95 PHE N N -2.467 -26.593 5.741 1.00 . A A . 92 PHE N 1 1 13 23756 1 1 95 PHE O O -0.697 -26.488 2.783 1.00 . A A . 92 PHE O 1 1 13 23757 1 1 96 ASP C C 1.063 -23.308 4.944 1.00 . A A . 93 ASP C 1 1 13 23758 1 1 96 ASP CA C 0.411 -24.043 3.754 1.00 . A A . 93 ASP CA 1 1 13 23759 1 1 96 ASP CB C 0.110 -23.032 2.607 1.00 . A A . 93 ASP CB 1 1 13 23760 1 1 96 ASP CG C -0.215 -23.687 1.253 1.00 . A A . 93 ASP CG 1 1 13 23761 1 1 96 ASP H H -1.334 -24.313 4.932 1.00 . A A . 93 ASP H 1 1 13 23762 1 1 96 ASP HA H 1.105 -24.799 3.389 1.00 . A A . 93 ASP HA 1 1 13 23763 1 1 96 ASP HB2 H -0.727 -22.411 2.905 1.00 . A A . 93 ASP HB2 1 1 13 23764 1 1 96 ASP HB3 H 0.971 -22.385 2.469 1.00 . A A . 93 ASP HB3 1 1 13 23765 1 1 96 ASP N N -0.827 -24.724 4.206 1.00 . A A . 93 ASP N 1 1 13 23766 1 1 96 ASP O O 0.574 -22.261 5.369 1.00 . A A . 93 ASP O 1 1 13 23767 1 1 96 ASP OD1 O 0.721 -24.185 0.584 1.00 . A A . 93 ASP OD1 1 1 13 23768 1 1 96 ASP OD2 O -1.398 -23.704 0.852 1.00 . A A . 93 ASP OD2 1 1 13 23769 1 1 97 SER C C 3.738 -22.063 6.358 1.00 . A A . 94 SER C 1 1 13 23770 1 1 97 SER CA C 2.876 -23.320 6.668 1.00 . A A . 94 SER CA 1 1 13 23771 1 1 97 SER CB C 3.736 -24.436 7.315 1.00 . A A . 94 SER CB 1 1 13 23772 1 1 97 SER H H 2.520 -24.679 5.057 1.00 . A A . 94 SER H 1 1 13 23773 1 1 97 SER HA H 2.112 -23.027 7.385 1.00 . A A . 94 SER HA 1 1 13 23774 1 1 97 SER HB2 H 3.131 -25.321 7.455 1.00 . A A . 94 SER HB2 1 1 13 23775 1 1 97 SER HB3 H 4.564 -24.679 6.661 1.00 . A A . 94 SER HB3 1 1 13 23776 1 1 97 SER HG H 4.256 -24.811 9.179 1.00 . A A . 94 SER HG 1 1 13 23777 1 1 97 SER N N 2.171 -23.861 5.471 1.00 . A A . 94 SER N 1 1 13 23778 1 1 97 SER O O 4.346 -21.487 7.269 1.00 . A A . 94 SER O 1 1 13 23779 1 1 97 SER OG O 4.253 -24.044 8.586 1.00 . A A . 94 SER OG 1 1 13 23780 1 1 98 ASP C C 3.897 -19.091 5.102 1.00 . A A . 95 ASP C 1 1 13 23781 1 1 98 ASP CA C 4.552 -20.425 4.654 1.00 . A A . 95 ASP CA 1 1 13 23782 1 1 98 ASP CB C 4.753 -20.436 3.113 1.00 . A A . 95 ASP CB 1 1 13 23783 1 1 98 ASP CG C 3.432 -20.417 2.323 1.00 . A A . 95 ASP CG 1 1 13 23784 1 1 98 ASP H H 3.301 -22.142 4.399 1.00 . A A . 95 ASP H 1 1 13 23785 1 1 98 ASP HA H 5.534 -20.469 5.123 1.00 . A A . 95 ASP HA 1 1 13 23786 1 1 98 ASP HB2 H 5.340 -19.567 2.825 1.00 . A A . 95 ASP HB2 1 1 13 23787 1 1 98 ASP HB3 H 5.313 -21.325 2.839 1.00 . A A . 95 ASP HB3 1 1 13 23788 1 1 98 ASP N N 3.787 -21.633 5.082 1.00 . A A . 95 ASP N 1 1 13 23789 1 1 98 ASP O O 4.403 -18.019 4.759 1.00 . A A . 95 ASP O 1 1 13 23790 1 1 98 ASP OD1 O 2.865 -19.325 2.097 1.00 . A A . 95 ASP OD1 1 1 13 23791 1 1 98 ASP OD2 O 2.948 -21.491 1.935 1.00 . A A . 95 ASP OD2 1 1 13 23792 1 1 99 LEU C C 2.907 -17.342 7.583 1.00 . A A . 96 LEU C 1 1 13 23793 1 1 99 LEU CA C 2.134 -17.941 6.390 1.00 . A A . 96 LEU CA 1 1 13 23794 1 1 99 LEU CB C 0.649 -18.183 6.801 1.00 . A A . 96 LEU CB 1 1 13 23795 1 1 99 LEU CD1 C -1.057 -18.803 8.598 1.00 . A A . 96 LEU CD1 1 1 13 23796 1 1 99 LEU CD2 C 0.726 -20.459 7.984 1.00 . A A . 96 LEU CD2 1 1 13 23797 1 1 99 LEU CG C 0.392 -18.971 8.127 1.00 . A A . 96 LEU CG 1 1 13 23798 1 1 99 LEU H H 2.413 -20.029 6.079 1.00 . A A . 96 LEU H 1 1 13 23799 1 1 99 LEU HA H 2.143 -17.208 5.584 1.00 . A A . 96 LEU HA 1 1 13 23800 1 1 99 LEU HB2 H 0.170 -17.211 6.890 1.00 . A A . 96 LEU HB2 1 1 13 23801 1 1 99 LEU HB3 H 0.161 -18.715 5.990 1.00 . A A . 96 LEU HB3 1 1 13 23802 1 1 99 LEU HD11 H -1.270 -17.750 8.739 1.00 . A A . 96 LEU HD11 1 1 13 23803 1 1 99 LEU HD12 H -1.193 -19.317 9.539 1.00 . A A . 96 LEU HD12 1 1 13 23804 1 1 99 LEU HD13 H -1.740 -19.211 7.861 1.00 . A A . 96 LEU HD13 1 1 13 23805 1 1 99 LEU HD21 H 0.564 -20.957 8.931 1.00 . A A . 96 LEU HD21 1 1 13 23806 1 1 99 LEU HD22 H 1.764 -20.572 7.699 1.00 . A A . 96 LEU HD22 1 1 13 23807 1 1 99 LEU HD23 H 0.095 -20.911 7.228 1.00 . A A . 96 LEU HD23 1 1 13 23808 1 1 99 LEU HG H 1.030 -18.567 8.905 1.00 . A A . 96 LEU HG 1 1 13 23809 1 1 99 LEU N N 2.793 -19.155 5.869 1.00 . A A . 96 LEU N 1 1 13 23810 1 1 99 LEU O O 3.653 -18.041 8.292 1.00 . A A . 96 LEU O 1 1 13 23811 1 1 100 TRP C C 2.080 -14.835 9.767 1.00 . A A . 97 TRP C 1 1 13 23812 1 1 100 TRP CA C 3.240 -15.253 8.884 1.00 . A A . 97 TRP CA 1 1 13 23813 1 1 100 TRP CB C 3.950 -13.979 8.371 1.00 . A A . 97 TRP CB 1 1 13 23814 1 1 100 TRP CD1 C 5.238 -14.941 6.363 1.00 . A A . 97 TRP CD1 1 1 13 23815 1 1 100 TRP CD2 C 6.478 -13.731 7.768 1.00 . A A . 97 TRP CD2 1 1 13 23816 1 1 100 TRP CE2 C 7.306 -14.216 6.744 1.00 . A A . 97 TRP CE2 1 1 13 23817 1 1 100 TRP CE3 C 7.033 -12.937 8.769 1.00 . A A . 97 TRP CE3 1 1 13 23818 1 1 100 TRP CG C 5.169 -14.231 7.526 1.00 . A A . 97 TRP CG 1 1 13 23819 1 1 100 TRP CH2 C 9.181 -13.136 7.681 1.00 . A A . 97 TRP CH2 1 1 13 23820 1 1 100 TRP CZ2 C 8.659 -13.918 6.684 1.00 . A A . 97 TRP CZ2 1 1 13 23821 1 1 100 TRP CZ3 C 8.374 -12.635 8.713 1.00 . A A . 97 TRP CZ3 1 1 13 23822 1 1 100 TRP H H 2.147 -15.562 7.121 1.00 . A A . 97 TRP H 1 1 13 23823 1 1 100 TRP HA H 3.938 -15.864 9.456 1.00 . A A . 97 TRP HA 1 1 13 23824 1 1 100 TRP HB2 H 3.258 -13.406 7.770 1.00 . A A . 97 TRP HB2 1 1 13 23825 1 1 100 TRP HB3 H 4.245 -13.376 9.223 1.00 . A A . 97 TRP HB3 1 1 13 23826 1 1 100 TRP HD1 H 4.397 -15.448 5.908 1.00 . A A . 97 TRP HD1 1 1 13 23827 1 1 100 TRP HE1 H 6.821 -15.430 5.104 1.00 . A A . 97 TRP HE1 1 1 13 23828 1 1 100 TRP HE3 H 6.418 -12.544 9.572 1.00 . A A . 97 TRP HE3 1 1 13 23829 1 1 100 TRP HH2 H 10.230 -12.876 7.673 1.00 . A A . 97 TRP HH2 1 1 13 23830 1 1 100 TRP HZ2 H 9.295 -14.300 5.894 1.00 . A A . 97 TRP HZ2 1 1 13 23831 1 1 100 TRP HZ3 H 8.819 -12.013 9.480 1.00 . A A . 97 TRP HZ3 1 1 13 23832 1 1 100 TRP N N 2.702 -16.034 7.771 1.00 . A A . 97 TRP N 1 1 13 23833 1 1 100 TRP NE1 N 6.519 -14.963 5.907 1.00 . A A . 97 TRP NE1 1 1 13 23834 1 1 100 TRP O O 1.084 -14.322 9.263 1.00 . A A . 97 TRP O 1 1 13 23835 1 1 101 VAL C C 1.708 -13.519 12.896 1.00 . A A . 98 VAL C 1 1 13 23836 1 1 101 VAL CA C 1.178 -14.670 12.035 1.00 . A A . 98 VAL CA 1 1 13 23837 1 1 101 VAL CB C 0.738 -15.900 12.907 1.00 . A A . 98 VAL CB 1 1 13 23838 1 1 101 VAL CG1 C -0.486 -15.553 13.789 1.00 . A A . 98 VAL CG1 1 1 13 23839 1 1 101 VAL CG2 C 0.439 -17.130 12.013 1.00 . A A . 98 VAL CG2 1 1 13 23840 1 1 101 VAL H H 3.044 -15.432 11.401 1.00 . A A . 98 VAL H 1 1 13 23841 1 1 101 VAL HA H 0.308 -14.318 11.487 1.00 . A A . 98 VAL HA 1 1 13 23842 1 1 101 VAL HB H 1.569 -16.163 13.564 1.00 . A A . 98 VAL HB 1 1 13 23843 1 1 101 VAL HG11 H -0.762 -16.410 14.393 1.00 . A A . 98 VAL HG11 1 1 13 23844 1 1 101 VAL HG12 H -1.323 -15.276 13.160 1.00 . A A . 98 VAL HG12 1 1 13 23845 1 1 101 VAL HG13 H -0.243 -14.723 14.441 1.00 . A A . 98 VAL HG13 1 1 13 23846 1 1 101 VAL HG21 H 0.139 -17.968 12.629 1.00 . A A . 98 VAL HG21 1 1 13 23847 1 1 101 VAL HG22 H 1.327 -17.402 11.454 1.00 . A A . 98 VAL HG22 1 1 13 23848 1 1 101 VAL HG23 H -0.359 -16.894 11.318 1.00 . A A . 98 VAL HG23 1 1 13 23849 1 1 101 VAL N N 2.213 -15.039 11.071 1.00 . A A . 98 VAL N 1 1 13 23850 1 1 101 VAL O O 2.813 -13.608 13.417 1.00 . A A . 98 VAL O 1 1 13 23851 1 1 102 VAL C C 0.255 -10.841 14.759 1.00 . A A . 99 VAL C 1 1 13 23852 1 1 102 VAL CA C 1.346 -11.194 13.737 1.00 . A A . 99 VAL CA 1 1 13 23853 1 1 102 VAL CB C 1.605 -9.941 12.794 1.00 . A A . 99 VAL CB 1 1 13 23854 1 1 102 VAL CG1 C 2.107 -8.700 13.583 1.00 . A A . 99 VAL CG1 1 1 13 23855 1 1 102 VAL CG2 C 2.584 -10.294 11.654 1.00 . A A . 99 VAL CG2 1 1 13 23856 1 1 102 VAL H H 0.071 -12.414 12.505 1.00 . A A . 99 VAL H 1 1 13 23857 1 1 102 VAL HA H 2.270 -11.411 14.272 1.00 . A A . 99 VAL HA 1 1 13 23858 1 1 102 VAL HB H 0.660 -9.665 12.341 1.00 . A A . 99 VAL HB 1 1 13 23859 1 1 102 VAL HG11 H 3.048 -8.927 14.064 1.00 . A A . 99 VAL HG11 1 1 13 23860 1 1 102 VAL HG12 H 1.379 -8.427 14.337 1.00 . A A . 99 VAL HG12 1 1 13 23861 1 1 102 VAL HG13 H 2.241 -7.861 12.905 1.00 . A A . 99 VAL HG13 1 1 13 23862 1 1 102 VAL HG21 H 3.544 -10.573 12.071 1.00 . A A . 99 VAL HG21 1 1 13 23863 1 1 102 VAL HG22 H 2.714 -9.438 11.001 1.00 . A A . 99 VAL HG22 1 1 13 23864 1 1 102 VAL HG23 H 2.191 -11.122 11.076 1.00 . A A . 99 VAL HG23 1 1 13 23865 1 1 102 VAL N N 0.944 -12.411 12.973 1.00 . A A . 99 VAL N 1 1 13 23866 1 1 102 VAL O O -0.898 -10.631 14.380 1.00 . A A . 99 VAL O 1 1 13 23867 1 1 103 GLU C C -0.167 -8.784 17.231 1.00 . A A . 100 GLU C 1 1 13 23868 1 1 103 GLU CA C -0.275 -10.314 17.112 1.00 . A A . 100 GLU CA 1 1 13 23869 1 1 103 GLU CB C 0.038 -11.031 18.469 1.00 . A A . 100 GLU CB 1 1 13 23870 1 1 103 GLU CD C 1.806 -11.772 20.203 1.00 . A A . 100 GLU CD 1 1 13 23871 1 1 103 GLU CG C 1.503 -10.929 18.955 1.00 . A A . 100 GLU CG 1 1 13 23872 1 1 103 GLU H H 1.520 -11.075 16.293 1.00 . A A . 100 GLU H 1 1 13 23873 1 1 103 GLU HA H -1.291 -10.564 16.825 1.00 . A A . 100 GLU HA 1 1 13 23874 1 1 103 GLU HB2 H -0.602 -10.611 19.241 1.00 . A A . 100 GLU HB2 1 1 13 23875 1 1 103 GLU HB3 H -0.209 -12.085 18.362 1.00 . A A . 100 GLU HB3 1 1 13 23876 1 1 103 GLU HG2 H 2.154 -11.241 18.144 1.00 . A A . 100 GLU HG2 1 1 13 23877 1 1 103 GLU HG3 H 1.720 -9.890 19.185 1.00 . A A . 100 GLU HG3 1 1 13 23878 1 1 103 GLU N N 0.622 -10.784 16.050 1.00 . A A . 100 GLU N 1 1 13 23879 1 1 103 GLU O O 0.847 -8.249 17.679 1.00 . A A . 100 GLU O 1 1 13 23880 1 1 103 GLU OE1 O 1.201 -11.517 21.259 1.00 . A A . 100 GLU OE1 1 1 13 23881 1 1 103 GLU OE2 O 2.680 -12.670 20.146 1.00 . A A . 100 GLU OE2 1 1 13 23882 1 1 104 ILE C C -2.458 -6.372 17.969 1.00 . A A . 101 ILE C 1 1 13 23883 1 1 104 ILE CA C -1.352 -6.632 16.940 1.00 . A A . 101 ILE CA 1 1 13 23884 1 1 104 ILE CB C -1.655 -5.853 15.589 1.00 . A A . 101 ILE CB 1 1 13 23885 1 1 104 ILE CD1 C -3.482 -5.330 13.821 1.00 . A A . 101 ILE CD1 1 1 13 23886 1 1 104 ILE CG1 C -3.088 -6.138 15.039 1.00 . A A . 101 ILE CG1 1 1 13 23887 1 1 104 ILE CG2 C -0.592 -6.184 14.514 1.00 . A A . 101 ILE CG2 1 1 13 23888 1 1 104 ILE H H -1.914 -8.567 16.277 1.00 . A A . 101 ILE H 1 1 13 23889 1 1 104 ILE HA H -0.415 -6.244 17.346 1.00 . A A . 101 ILE HA 1 1 13 23890 1 1 104 ILE HB H -1.575 -4.786 15.804 1.00 . A A . 101 ILE HB 1 1 13 23891 1 1 104 ILE HD11 H -2.813 -5.554 13.003 1.00 . A A . 101 ILE HD11 1 1 13 23892 1 1 104 ILE HD12 H -3.432 -4.274 14.053 1.00 . A A . 101 ILE HD12 1 1 13 23893 1 1 104 ILE HD13 H -4.492 -5.586 13.539 1.00 . A A . 101 ILE HD13 1 1 13 23894 1 1 104 ILE HG12 H -3.161 -7.180 14.765 1.00 . A A . 101 ILE HG12 1 1 13 23895 1 1 104 ILE HG13 H -3.816 -5.937 15.810 1.00 . A A . 101 ILE HG13 1 1 13 23896 1 1 104 ILE HG21 H -0.629 -7.239 14.271 1.00 . A A . 101 ILE HG21 1 1 13 23897 1 1 104 ILE HG22 H 0.391 -5.942 14.885 1.00 . A A . 101 ILE HG22 1 1 13 23898 1 1 104 ILE HG23 H -0.780 -5.606 13.616 1.00 . A A . 101 ILE HG23 1 1 13 23899 1 1 104 ILE N N -1.211 -8.084 16.758 1.00 . A A . 101 ILE N 1 1 13 23900 1 1 104 ILE O O -3.403 -7.160 18.082 1.00 . A A . 101 ILE O 1 1 13 23901 1 1 105 GLU C C -3.800 -3.441 19.298 1.00 . A A . 102 GLU C 1 1 13 23902 1 1 105 GLU CA C -3.367 -4.859 19.678 1.00 . A A . 102 GLU CA 1 1 13 23903 1 1 105 GLU CB C -2.895 -4.924 21.155 1.00 . A A . 102 GLU CB 1 1 13 23904 1 1 105 GLU CD C -3.588 -4.509 23.627 1.00 . A A . 102 GLU CD 1 1 13 23905 1 1 105 GLU CG C -4.020 -4.579 22.158 1.00 . A A . 102 GLU CG 1 1 13 23906 1 1 105 GLU H H -1.503 -4.760 18.678 1.00 . A A . 102 GLU H 1 1 13 23907 1 1 105 GLU HA H -4.227 -5.523 19.559 1.00 . A A . 102 GLU HA 1 1 13 23908 1 1 105 GLU HB2 H -2.544 -5.929 21.365 1.00 . A A . 102 GLU HB2 1 1 13 23909 1 1 105 GLU HB3 H -2.073 -4.229 21.300 1.00 . A A . 102 GLU HB3 1 1 13 23910 1 1 105 GLU HG2 H -4.432 -3.613 21.889 1.00 . A A . 102 GLU HG2 1 1 13 23911 1 1 105 GLU HG3 H -4.801 -5.327 22.052 1.00 . A A . 102 GLU HG3 1 1 13 23912 1 1 105 GLU N N -2.323 -5.294 18.747 1.00 . A A . 102 GLU N 1 1 13 23913 1 1 105 GLU O O -2.965 -2.543 19.183 1.00 . A A . 102 GLU O 1 1 13 23914 1 1 105 GLU OE1 O -2.592 -3.824 23.925 1.00 . A A . 102 GLU OE1 1 1 13 23915 1 1 105 GLU OE2 O -4.257 -5.118 24.493 1.00 . A A . 102 GLU OE2 1 1 13 23916 1 1 106 THR C C -7.265 -2.195 18.719 1.00 . A A . 103 THR C 1 1 13 23917 1 1 106 THR CA C -5.738 -2.020 18.670 1.00 . A A . 103 THR CA 1 1 13 23918 1 1 106 THR CB C -5.296 -1.589 17.216 1.00 . A A . 103 THR CB 1 1 13 23919 1 1 106 THR CG2 C -5.673 -2.645 16.155 1.00 . A A . 103 THR CG2 1 1 13 23920 1 1 106 THR H H -5.692 -4.056 19.231 1.00 . A A . 103 THR H 1 1 13 23921 1 1 106 THR HA H -5.444 -1.246 19.374 1.00 . A A . 103 THR HA 1 1 13 23922 1 1 106 THR HB H -4.216 -1.469 17.208 1.00 . A A . 103 THR HB 1 1 13 23923 1 1 106 THR HG1 H -5.769 -0.164 15.919 1.00 . A A . 103 THR HG1 1 1 13 23924 1 1 106 THR HG21 H -5.334 -2.318 15.182 1.00 . A A . 103 THR HG21 1 1 13 23925 1 1 106 THR HG22 H -6.748 -2.778 16.131 1.00 . A A . 103 THR HG22 1 1 13 23926 1 1 106 THR HG23 H -5.201 -3.590 16.396 1.00 . A A . 103 THR HG23 1 1 13 23927 1 1 106 THR N N -5.108 -3.279 19.091 1.00 . A A . 103 THR N 1 1 13 23928 1 1 106 THR O O -7.759 -3.319 18.874 1.00 . A A . 103 THR O 1 1 13 23929 1 1 106 THR OG1 O -5.888 -0.324 16.863 1.00 . A A . 103 THR OG1 1 1 13 23930 1 1 107 ASP C C -9.709 -0.722 16.889 1.00 . A A . 104 ASP C 1 1 13 23931 1 1 107 ASP CA C -9.464 -1.105 18.362 1.00 . A A . 104 ASP CA 1 1 13 23932 1 1 107 ASP CB C -10.235 -0.146 19.311 1.00 . A A . 104 ASP CB 1 1 13 23933 1 1 107 ASP CG C -9.884 1.343 19.123 1.00 . A A . 104 ASP CG 1 1 13 23934 1 1 107 ASP H H -7.563 -0.217 18.782 1.00 . A A . 104 ASP H 1 1 13 23935 1 1 107 ASP HA H -9.828 -2.120 18.518 1.00 . A A . 104 ASP HA 1 1 13 23936 1 1 107 ASP HB2 H -11.300 -0.281 19.152 1.00 . A A . 104 ASP HB2 1 1 13 23937 1 1 107 ASP HB3 H -10.014 -0.419 20.340 1.00 . A A . 104 ASP HB3 1 1 13 23938 1 1 107 ASP N N -8.006 -1.085 18.645 1.00 . A A . 104 ASP N 1 1 13 23939 1 1 107 ASP O O -10.593 -1.275 16.225 1.00 . A A . 104 ASP O 1 1 13 23940 1 1 107 ASP OD1 O -8.698 1.704 19.300 1.00 . A A . 104 ASP OD1 1 1 13 23941 1 1 107 ASP OD2 O -10.780 2.151 18.795 1.00 . A A . 104 ASP OD2 1 1 13 23942 1 1 108 GLU C C -8.048 0.006 14.075 1.00 . A A . 105 GLU C 1 1 13 23943 1 1 108 GLU CA C -8.997 0.764 15.025 1.00 . A A . 105 GLU CA 1 1 13 23944 1 1 108 GLU CB C -8.723 2.301 15.037 1.00 . A A . 105 GLU CB 1 1 13 23945 1 1 108 GLU CD C -7.126 4.253 15.664 1.00 . A A . 105 GLU CD 1 1 13 23946 1 1 108 GLU CG C -7.425 2.743 15.764 1.00 . A A . 105 GLU CG 1 1 13 23947 1 1 108 GLU H H -8.157 0.540 16.956 1.00 . A A . 105 GLU H 1 1 13 23948 1 1 108 GLU HA H -10.019 0.606 14.685 1.00 . A A . 105 GLU HA 1 1 13 23949 1 1 108 GLU HB2 H -8.672 2.654 14.012 1.00 . A A . 105 GLU HB2 1 1 13 23950 1 1 108 GLU HB3 H -9.561 2.796 15.520 1.00 . A A . 105 GLU HB3 1 1 13 23951 1 1 108 GLU HG2 H -7.518 2.475 16.813 1.00 . A A . 105 GLU HG2 1 1 13 23952 1 1 108 GLU HG3 H -6.586 2.198 15.340 1.00 . A A . 105 GLU HG3 1 1 13 23953 1 1 108 GLU N N -8.887 0.217 16.387 1.00 . A A . 105 GLU N 1 1 13 23954 1 1 108 GLU O O -6.840 0.247 14.049 1.00 . A A . 105 GLU O 1 1 13 23955 1 1 108 GLU OE1 O -7.482 4.884 14.639 1.00 . A A . 105 GLU OE1 1 1 13 23956 1 1 108 GLU OE2 O -6.519 4.815 16.602 1.00 . A A . 105 GLU OE2 1 1 13 23957 1 1 109 ILE C C -7.658 -1.029 11.030 1.00 . A A . 106 ILE C 1 1 13 23958 1 1 109 ILE CA C -7.847 -1.782 12.373 1.00 . A A . 106 ILE CA 1 1 13 23959 1 1 109 ILE CB C -8.537 -3.181 12.132 1.00 . A A . 106 ILE CB 1 1 13 23960 1 1 109 ILE CD1 C -6.346 -4.513 11.746 1.00 . A A . 106 ILE CD1 1 1 13 23961 1 1 109 ILE CG1 C -7.682 -4.080 11.179 1.00 . A A . 106 ILE CG1 1 1 13 23962 1 1 109 ILE CG2 C -9.988 -3.029 11.606 1.00 . A A . 106 ILE CG2 1 1 13 23963 1 1 109 ILE H H -9.568 -1.140 13.454 1.00 . A A . 106 ILE H 1 1 13 23964 1 1 109 ILE HA H -6.864 -1.967 12.803 1.00 . A A . 106 ILE HA 1 1 13 23965 1 1 109 ILE HB H -8.603 -3.681 13.095 1.00 . A A . 106 ILE HB 1 1 13 23966 1 1 109 ILE HD11 H -5.869 -5.184 11.050 1.00 . A A . 106 ILE HD11 1 1 13 23967 1 1 109 ILE HD12 H -6.494 -5.022 12.690 1.00 . A A . 106 ILE HD12 1 1 13 23968 1 1 109 ILE HD13 H -5.716 -3.650 11.897 1.00 . A A . 106 ILE HD13 1 1 13 23969 1 1 109 ILE HG12 H -8.229 -4.983 10.947 1.00 . A A . 106 ILE HG12 1 1 13 23970 1 1 109 ILE HG13 H -7.486 -3.546 10.253 1.00 . A A . 106 ILE HG13 1 1 13 23971 1 1 109 ILE HG21 H -10.439 -4.007 11.468 1.00 . A A . 106 ILE HG21 1 1 13 23972 1 1 109 ILE HG22 H -9.983 -2.504 10.661 1.00 . A A . 106 ILE HG22 1 1 13 23973 1 1 109 ILE HG23 H -10.576 -2.467 12.322 1.00 . A A . 106 ILE HG23 1 1 13 23974 1 1 109 ILE N N -8.609 -0.963 13.337 1.00 . A A . 106 ILE N 1 1 13 23975 1 1 109 ILE O O -6.610 -1.154 10.387 1.00 . A A . 106 ILE O 1 1 13 23976 1 1 110 GLY C C -7.585 1.450 9.063 1.00 . A A . 107 GLY C 1 1 13 23977 1 1 110 GLY CA C -8.719 0.459 9.352 1.00 . A A . 107 GLY CA 1 1 13 23978 1 1 110 GLY H H -9.344 0.024 11.335 1.00 . A A . 107 GLY H 1 1 13 23979 1 1 110 GLY HA2 H -8.711 -0.315 8.592 1.00 . A A . 107 GLY HA2 1 1 13 23980 1 1 110 GLY HA3 H -9.659 0.989 9.285 1.00 . A A . 107 GLY HA3 1 1 13 23981 1 1 110 GLY N N -8.649 -0.181 10.676 1.00 . A A . 107 GLY N 1 1 13 23982 1 1 110 GLY O O -7.332 1.785 7.903 1.00 . A A . 107 GLY O 1 1 13 23983 1 1 111 THR C C -4.447 2.181 9.749 1.00 . A A . 108 THR C 1 1 13 23984 1 1 111 THR CA C -5.798 2.888 10.000 1.00 . A A . 108 THR CA 1 1 13 23985 1 1 111 THR CB C -5.718 3.789 11.280 1.00 . A A . 108 THR CB 1 1 13 23986 1 1 111 THR CG2 C -5.459 2.977 12.557 1.00 . A A . 108 THR CG2 1 1 13 23987 1 1 111 THR H H -7.156 1.607 11.011 1.00 . A A . 108 THR H 1 1 13 23988 1 1 111 THR HA H -6.005 3.536 9.152 1.00 . A A . 108 THR HA 1 1 13 23989 1 1 111 THR HB H -6.669 4.296 11.390 1.00 . A A . 108 THR HB 1 1 13 23990 1 1 111 THR HG1 H -4.585 5.247 11.980 1.00 . A A . 108 THR HG1 1 1 13 23991 1 1 111 THR HG21 H -4.515 2.454 12.472 1.00 . A A . 108 THR HG21 1 1 13 23992 1 1 111 THR HG22 H -6.253 2.254 12.704 1.00 . A A . 108 THR HG22 1 1 13 23993 1 1 111 THR HG23 H -5.421 3.641 13.412 1.00 . A A . 108 THR HG23 1 1 13 23994 1 1 111 THR N N -6.906 1.920 10.120 1.00 . A A . 108 THR N 1 1 13 23995 1 1 111 THR O O -3.534 2.763 9.143 1.00 . A A . 108 THR O 1 1 13 23996 1 1 111 THR OG1 O -4.694 4.786 11.141 1.00 . A A . 108 THR OG1 1 1 13 23997 1 1 112 LEU C C -3.090 -1.184 9.500 1.00 . A A . 109 LEU C 1 1 13 23998 1 1 112 LEU CA C -3.062 0.173 10.254 1.00 . A A . 109 LEU CA 1 1 13 23999 1 1 112 LEU CB C -2.669 0.037 11.764 1.00 . A A . 109 LEU CB 1 1 13 24000 1 1 112 LEU CD1 C -4.104 -1.861 12.777 1.00 . A A . 109 LEU CD1 1 1 13 24001 1 1 112 LEU CD2 C -3.559 0.168 14.195 1.00 . A A . 109 LEU CD2 1 1 13 24002 1 1 112 LEU CG C -3.825 -0.355 12.763 1.00 . A A . 109 LEU CG 1 1 13 24003 1 1 112 LEU H H -5.164 0.437 10.438 1.00 . A A . 109 LEU H 1 1 13 24004 1 1 112 LEU HA H -2.302 0.781 9.767 1.00 . A A . 109 LEU HA 1 1 13 24005 1 1 112 LEU HB2 H -1.876 -0.699 11.846 1.00 . A A . 109 LEU HB2 1 1 13 24006 1 1 112 LEU HB3 H -2.258 0.990 12.084 1.00 . A A . 109 LEU HB3 1 1 13 24007 1 1 112 LEU HD11 H -4.328 -2.206 11.776 1.00 . A A . 109 LEU HD11 1 1 13 24008 1 1 112 LEU HD12 H -4.956 -2.059 13.416 1.00 . A A . 109 LEU HD12 1 1 13 24009 1 1 112 LEU HD13 H -3.241 -2.394 13.160 1.00 . A A . 109 LEU HD13 1 1 13 24010 1 1 112 LEU HD21 H -3.412 1.240 14.167 1.00 . A A . 109 LEU HD21 1 1 13 24011 1 1 112 LEU HD22 H -2.676 -0.301 14.604 1.00 . A A . 109 LEU HD22 1 1 13 24012 1 1 112 LEU HD23 H -4.409 -0.054 14.829 1.00 . A A . 109 LEU HD23 1 1 13 24013 1 1 112 LEU HG H -4.739 0.120 12.422 1.00 . A A . 109 LEU HG 1 1 13 24014 1 1 112 LEU N N -4.347 0.905 10.175 1.00 . A A . 109 LEU N 1 1 13 24015 1 1 112 LEU O O -2.112 -1.940 9.554 1.00 . A A . 109 LEU O 1 1 13 24016 1 1 113 LEU C C -5.631 -2.451 7.038 1.00 . A A . 110 LEU C 1 1 13 24017 1 1 113 LEU CA C -4.352 -2.628 7.890 1.00 . A A . 110 LEU CA 1 1 13 24018 1 1 113 LEU CB C -4.393 -3.972 8.680 1.00 . A A . 110 LEU CB 1 1 13 24019 1 1 113 LEU CD1 C -3.424 -5.429 6.792 1.00 . A A . 110 LEU CD1 1 1 13 24020 1 1 113 LEU CD2 C -4.662 -6.527 8.741 1.00 . A A . 110 LEU CD2 1 1 13 24021 1 1 113 LEU CG C -4.554 -5.275 7.833 1.00 . A A . 110 LEU CG 1 1 13 24022 1 1 113 LEU H H -4.985 -0.879 8.909 1.00 . A A . 110 LEU H 1 1 13 24023 1 1 113 LEU HA H -3.489 -2.632 7.222 1.00 . A A . 110 LEU HA 1 1 13 24024 1 1 113 LEU HB2 H -3.477 -4.051 9.258 1.00 . A A . 110 LEU HB2 1 1 13 24025 1 1 113 LEU HB3 H -5.221 -3.920 9.380 1.00 . A A . 110 LEU HB3 1 1 13 24026 1 1 113 LEU HD11 H -2.464 -5.471 7.290 1.00 . A A . 110 LEU HD11 1 1 13 24027 1 1 113 LEU HD12 H -3.437 -4.585 6.113 1.00 . A A . 110 LEU HD12 1 1 13 24028 1 1 113 LEU HD13 H -3.574 -6.337 6.225 1.00 . A A . 110 LEU HD13 1 1 13 24029 1 1 113 LEU HD21 H -3.747 -6.654 9.309 1.00 . A A . 110 LEU HD21 1 1 13 24030 1 1 113 LEU HD22 H -4.829 -7.405 8.132 1.00 . A A . 110 LEU HD22 1 1 13 24031 1 1 113 LEU HD23 H -5.494 -6.409 9.426 1.00 . A A . 110 LEU HD23 1 1 13 24032 1 1 113 LEU HG H -5.476 -5.200 7.276 1.00 . A A . 110 LEU HG 1 1 13 24033 1 1 113 LEU N N -4.210 -1.468 8.800 1.00 . A A . 110 LEU N 1 1 13 24034 1 1 113 LEU O O -6.701 -2.128 7.570 1.00 . A A . 110 LEU O 1 1 13 24035 1 1 114 THR C C -7.353 -3.770 4.464 1.00 . A A . 111 THR C 1 1 13 24036 1 1 114 THR CA C -6.589 -2.455 4.741 1.00 . A A . 111 THR CA 1 1 13 24037 1 1 114 THR CB C -6.027 -1.881 3.398 1.00 . A A . 111 THR CB 1 1 13 24038 1 1 114 THR CG2 C -7.171 -1.407 2.484 1.00 . A A . 111 THR CG2 1 1 13 24039 1 1 114 THR H H -4.642 -3.001 5.381 1.00 . A A . 111 THR H 1 1 13 24040 1 1 114 THR HA H -7.277 -1.724 5.159 1.00 . A A . 111 THR HA 1 1 13 24041 1 1 114 THR HB H -5.465 -2.658 2.884 1.00 . A A . 111 THR HB 1 1 13 24042 1 1 114 THR HG1 H -5.668 -0.002 3.894 1.00 . A A . 111 THR HG1 1 1 13 24043 1 1 114 THR HG21 H -7.842 -2.236 2.283 1.00 . A A . 111 THR HG21 1 1 13 24044 1 1 114 THR HG22 H -6.769 -1.038 1.552 1.00 . A A . 111 THR HG22 1 1 13 24045 1 1 114 THR HG23 H -7.723 -0.616 2.979 1.00 . A A . 111 THR HG23 1 1 13 24046 1 1 114 THR N N -5.503 -2.672 5.714 1.00 . A A . 111 THR N 1 1 13 24047 1 1 114 THR O O -6.734 -4.794 4.152 1.00 . A A . 111 THR O 1 1 13 24048 1 1 114 THR OG1 O -5.144 -0.781 3.669 1.00 . A A . 111 THR OG1 1 1 13 24049 1 1 115 LEU C C -10.759 -4.699 3.520 1.00 . A A . 112 LEU C 1 1 13 24050 1 1 115 LEU CA C -9.582 -4.918 4.486 1.00 . A A . 112 LEU CA 1 1 13 24051 1 1 115 LEU CB C -10.121 -5.233 5.899 1.00 . A A . 112 LEU CB 1 1 13 24052 1 1 115 LEU CD1 C -9.597 -5.267 8.387 1.00 . A A . 112 LEU CD1 1 1 13 24053 1 1 115 LEU CD2 C -8.347 -6.830 6.842 1.00 . A A . 112 LEU CD2 1 1 13 24054 1 1 115 LEU CG C -9.027 -5.457 6.990 1.00 . A A . 112 LEU CG 1 1 13 24055 1 1 115 LEU H H -9.127 -2.845 4.683 1.00 . A A . 112 LEU H 1 1 13 24056 1 1 115 LEU HA H -8.988 -5.760 4.139 1.00 . A A . 112 LEU HA 1 1 13 24057 1 1 115 LEU HB2 H -10.758 -4.404 6.207 1.00 . A A . 112 LEU HB2 1 1 13 24058 1 1 115 LEU HB3 H -10.740 -6.127 5.843 1.00 . A A . 112 LEU HB3 1 1 13 24059 1 1 115 LEU HD11 H -10.394 -5.977 8.560 1.00 . A A . 112 LEU HD11 1 1 13 24060 1 1 115 LEU HD12 H -9.983 -4.259 8.480 1.00 . A A . 112 LEU HD12 1 1 13 24061 1 1 115 LEU HD13 H -8.816 -5.414 9.117 1.00 . A A . 112 LEU HD13 1 1 13 24062 1 1 115 LEU HD21 H -7.569 -6.934 7.588 1.00 . A A . 112 LEU HD21 1 1 13 24063 1 1 115 LEU HD22 H -7.903 -6.912 5.859 1.00 . A A . 112 LEU HD22 1 1 13 24064 1 1 115 LEU HD23 H -9.075 -7.621 6.972 1.00 . A A . 112 LEU HD23 1 1 13 24065 1 1 115 LEU HG H -8.260 -4.710 6.870 1.00 . A A . 112 LEU HG 1 1 13 24066 1 1 115 LEU N N -8.705 -3.720 4.556 1.00 . A A . 112 LEU N 1 1 13 24067 1 1 115 LEU O O -11.340 -3.618 3.497 1.00 . A A . 112 LEU O 1 1 13 24068 1 1 116 VAL C C -13.560 -6.001 2.573 1.00 . A A . 113 VAL C 1 1 13 24069 1 1 116 VAL CA C -12.250 -5.740 1.804 1.00 . A A . 113 VAL CA 1 1 13 24070 1 1 116 VAL CB C -12.093 -6.813 0.642 1.00 . A A . 113 VAL CB 1 1 13 24071 1 1 116 VAL CG1 C -10.941 -6.448 -0.319 1.00 . A A . 113 VAL CG1 1 1 13 24072 1 1 116 VAL CG2 C -11.887 -8.243 1.196 1.00 . A A . 113 VAL CG2 1 1 13 24073 1 1 116 VAL H H -10.563 -6.545 2.799 1.00 . A A . 113 VAL H 1 1 13 24074 1 1 116 VAL HA H -12.310 -4.755 1.348 1.00 . A A . 113 VAL HA 1 1 13 24075 1 1 116 VAL HB H -13.015 -6.809 0.059 1.00 . A A . 113 VAL HB 1 1 13 24076 1 1 116 VAL HG11 H -10.002 -6.421 0.223 1.00 . A A . 113 VAL HG11 1 1 13 24077 1 1 116 VAL HG12 H -11.123 -5.477 -0.762 1.00 . A A . 113 VAL HG12 1 1 13 24078 1 1 116 VAL HG13 H -10.875 -7.188 -1.109 1.00 . A A . 113 VAL HG13 1 1 13 24079 1 1 116 VAL HG21 H -10.969 -8.282 1.774 1.00 . A A . 113 VAL HG21 1 1 13 24080 1 1 116 VAL HG22 H -11.817 -8.950 0.375 1.00 . A A . 113 VAL HG22 1 1 13 24081 1 1 116 VAL HG23 H -12.719 -8.517 1.829 1.00 . A A . 113 VAL HG23 1 1 13 24082 1 1 116 VAL N N -11.097 -5.741 2.737 1.00 . A A . 113 VAL N 1 1 13 24083 1 1 116 VAL O O -14.634 -5.544 2.167 1.00 . A A . 113 VAL O 1 1 13 24084 1 1 117 ASP C C -15.115 -5.862 5.294 1.00 . A A . 114 ASP C 1 1 13 24085 1 1 117 ASP CA C -14.562 -7.108 4.567 1.00 . A A . 114 ASP CA 1 1 13 24086 1 1 117 ASP CB C -14.093 -8.180 5.591 1.00 . A A . 114 ASP CB 1 1 13 24087 1 1 117 ASP CG C -15.176 -8.575 6.617 1.00 . A A . 114 ASP CG 1 1 13 24088 1 1 117 ASP H H -12.544 -7.065 3.929 1.00 . A A . 114 ASP H 1 1 13 24089 1 1 117 ASP HA H -15.348 -7.536 3.945 1.00 . A A . 114 ASP HA 1 1 13 24090 1 1 117 ASP HB2 H -13.783 -9.074 5.051 1.00 . A A . 114 ASP HB2 1 1 13 24091 1 1 117 ASP HB3 H -13.226 -7.802 6.129 1.00 . A A . 114 ASP HB3 1 1 13 24092 1 1 117 ASP N N -13.437 -6.746 3.690 1.00 . A A . 114 ASP N 1 1 13 24093 1 1 117 ASP O O -16.319 -5.582 5.251 1.00 . A A . 114 ASP O 1 1 13 24094 1 1 117 ASP OD1 O -15.269 -7.928 7.688 1.00 . A A . 114 ASP OD1 1 1 13 24095 1 1 117 ASP OD2 O -15.935 -9.530 6.363 1.00 . A A . 114 ASP OD2 1 1 13 24096 1 1 118 GLN C C -14.920 -2.759 5.769 1.00 . A A . 115 GLN C 1 1 13 24097 1 1 118 GLN CA C -14.542 -3.918 6.730 1.00 . A A . 115 GLN CA 1 1 13 24098 1 1 118 GLN CB C -13.345 -3.530 7.644 1.00 . A A . 115 GLN CB 1 1 13 24099 1 1 118 GLN CD C -14.154 -4.687 9.796 1.00 . A A . 115 GLN CD 1 1 13 24100 1 1 118 GLN CG C -13.045 -4.563 8.750 1.00 . A A . 115 GLN CG 1 1 13 24101 1 1 118 GLN H H -13.280 -5.443 5.970 1.00 . A A . 115 GLN H 1 1 13 24102 1 1 118 GLN HA H -15.401 -4.142 7.355 1.00 . A A . 115 GLN HA 1 1 13 24103 1 1 118 GLN HB2 H -12.456 -3.424 7.029 1.00 . A A . 115 GLN HB2 1 1 13 24104 1 1 118 GLN HB3 H -13.551 -2.573 8.118 1.00 . A A . 115 GLN HB3 1 1 13 24105 1 1 118 GLN HE21 H -15.107 -6.054 8.705 1.00 . A A . 115 GLN HE21 1 1 13 24106 1 1 118 GLN HE22 H -15.856 -5.628 10.204 1.00 . A A . 115 GLN HE22 1 1 13 24107 1 1 118 GLN HG2 H -12.895 -5.535 8.291 1.00 . A A . 115 GLN HG2 1 1 13 24108 1 1 118 GLN HG3 H -12.129 -4.272 9.254 1.00 . A A . 115 GLN HG3 1 1 13 24109 1 1 118 GLN N N -14.209 -5.143 5.977 1.00 . A A . 115 GLN N 1 1 13 24110 1 1 118 GLN NE2 N -15.136 -5.544 9.545 1.00 . A A . 115 GLN NE2 1 1 13 24111 1 1 118 GLN O O -14.346 -2.668 4.673 1.00 . A A . 115 GLN O 1 1 13 24112 1 1 118 GLN OE1 O -14.132 -4.006 10.821 1.00 . A A . 115 GLN OE1 1 1 13 24113 1 1 119 PRO C C -15.373 0.187 4.752 1.00 . A A . 116 PRO C 1 1 13 24114 1 1 119 PRO CA C -16.441 -0.793 5.291 1.00 . A A . 116 PRO CA 1 1 13 24115 1 1 119 PRO CB C -17.482 -0.064 6.193 1.00 . A A . 116 PRO CB 1 1 13 24116 1 1 119 PRO CD C -16.513 -1.799 7.532 1.00 . A A . 116 PRO CD 1 1 13 24117 1 1 119 PRO CG C -17.073 -0.399 7.594 1.00 . A A . 116 PRO CG 1 1 13 24118 1 1 119 PRO HA H -16.956 -1.238 4.443 1.00 . A A . 116 PRO HA 1 1 13 24119 1 1 119 PRO HB2 H -17.462 1.009 6.020 1.00 . A A . 116 PRO HB2 1 1 13 24120 1 1 119 PRO HB3 H -18.479 -0.437 5.975 1.00 . A A . 116 PRO HB3 1 1 13 24121 1 1 119 PRO HD2 H -15.774 -1.946 8.313 1.00 . A A . 116 PRO HD2 1 1 13 24122 1 1 119 PRO HD3 H -17.303 -2.539 7.622 1.00 . A A . 116 PRO HD3 1 1 13 24123 1 1 119 PRO HG2 H -16.314 0.300 7.940 1.00 . A A . 116 PRO HG2 1 1 13 24124 1 1 119 PRO HG3 H -17.933 -0.361 8.256 1.00 . A A . 116 PRO HG3 1 1 13 24125 1 1 119 PRO N N -15.887 -1.858 6.178 1.00 . A A . 116 PRO N 1 1 13 24126 1 1 119 PRO O O -14.346 0.434 5.403 1.00 . A A . 116 PRO O 1 1 13 24127 1 1 120 GLN C C -14.697 3.000 3.737 1.00 . A A . 117 GLN C 1 1 13 24128 1 1 120 GLN CA C -14.814 1.730 2.869 1.00 . A A . 117 GLN CA 1 1 13 24129 1 1 120 GLN CB C -15.437 2.078 1.488 1.00 . A A . 117 GLN CB 1 1 13 24130 1 1 120 GLN CD C -14.165 0.410 0.018 1.00 . A A . 117 GLN CD 1 1 13 24131 1 1 120 GLN CG C -15.531 0.900 0.498 1.00 . A A . 117 GLN CG 1 1 13 24132 1 1 120 GLN H H -16.461 0.414 3.089 1.00 . A A . 117 GLN H 1 1 13 24133 1 1 120 GLN HA H -13.827 1.301 2.719 1.00 . A A . 117 GLN HA 1 1 13 24134 1 1 120 GLN HB2 H -16.441 2.460 1.647 1.00 . A A . 117 GLN HB2 1 1 13 24135 1 1 120 GLN HB3 H -14.842 2.862 1.025 1.00 . A A . 117 GLN HB3 1 1 13 24136 1 1 120 GLN HE21 H -14.160 1.757 -1.443 1.00 . A A . 117 GLN HE21 1 1 13 24137 1 1 120 GLN HE22 H -12.768 0.740 -1.355 1.00 . A A . 117 GLN HE22 1 1 13 24138 1 1 120 GLN HG2 H -16.050 0.077 0.981 1.00 . A A . 117 GLN HG2 1 1 13 24139 1 1 120 GLN HG3 H -16.107 1.217 -0.366 1.00 . A A . 117 GLN HG3 1 1 13 24140 1 1 120 GLN N N -15.651 0.720 3.545 1.00 . A A . 117 GLN N 1 1 13 24141 1 1 120 GLN NE2 N -13.646 1.030 -1.033 1.00 . A A . 117 GLN NE2 1 1 13 24142 1 1 120 GLN O O -13.614 3.579 3.875 1.00 . A A . 117 GLN O 1 1 13 24143 1 1 120 GLN OE1 O -13.561 -0.484 0.607 1.00 . A A . 117 GLN OE1 1 1 13 24144 1 1 121 ALA C C -16.950 4.114 6.378 1.00 . A A . 118 ALA C 1 1 13 24145 1 1 121 ALA CA C -15.949 4.515 5.265 1.00 . A A . 118 ALA CA 1 1 13 24146 1 1 121 ALA CB C -16.382 5.807 4.533 1.00 . A A . 118 ALA CB 1 1 13 24147 1 1 121 ALA H H -16.660 2.904 4.098 1.00 . A A . 118 ALA H 1 1 13 24148 1 1 121 ALA HA H -14.965 4.688 5.706 1.00 . A A . 118 ALA HA 1 1 13 24149 1 1 121 ALA HB1 H -17.360 5.668 4.087 1.00 . A A . 118 ALA HB1 1 1 13 24150 1 1 121 ALA HB2 H -15.668 6.038 3.752 1.00 . A A . 118 ALA HB2 1 1 13 24151 1 1 121 ALA HB3 H -16.420 6.631 5.233 1.00 . A A . 118 ALA HB3 1 1 13 24152 1 1 121 ALA N N -15.842 3.398 4.316 1.00 . A A . 118 ALA N 1 1 13 24153 1 1 121 ALA O O -16.516 3.751 7.491 1.00 . A A . 118 ALA O 1 1 13 24154 1 1 121 ALA OXT O -18.174 4.107 6.108 1.00 . A A . 118 ALA OXT 1 1 14 24155 1 1 4 MET C C 2.448 -2.190 -1.302 1.00 . A A . 1 MET C 1 1 14 24156 1 1 4 MET CA C 2.045 -0.855 -0.667 1.00 . A A . 1 MET CA 1 1 14 24157 1 1 4 MET CB C 3.071 -0.441 0.432 1.00 . A A . 1 MET CB 1 1 14 24158 1 1 4 MET CE C 5.214 1.450 -1.048 1.00 . A A . 1 MET CE 1 1 14 24159 1 1 4 MET CG C 3.086 1.060 0.748 1.00 . A A . 1 MET CG 1 1 14 24160 1 1 4 MET H H -0.003 -1.174 -0.834 1.00 . A A . 1 MET H 1 1 14 24161 1 1 4 MET HA H 2.019 -0.088 -1.436 1.00 . A A . 1 MET HA 1 1 14 24162 1 1 4 MET HB2 H 2.843 -0.977 1.347 1.00 . A A . 1 MET HB2 1 1 14 24163 1 1 4 MET HB3 H 4.071 -0.720 0.113 1.00 . A A . 1 MET HB3 1 1 14 24164 1 1 4 MET HE1 H 5.177 0.393 -1.272 1.00 . A A . 1 MET HE1 1 1 14 24165 1 1 4 MET HE2 H 5.852 1.615 -0.192 1.00 . A A . 1 MET HE2 1 1 14 24166 1 1 4 MET HE3 H 5.614 1.984 -1.899 1.00 . A A . 1 MET HE3 1 1 14 24167 1 1 4 MET HG2 H 2.099 1.369 1.074 1.00 . A A . 1 MET HG2 1 1 14 24168 1 1 4 MET HG3 H 3.797 1.248 1.544 1.00 . A A . 1 MET HG3 1 1 14 24169 1 1 4 MET N N 0.685 -0.950 -0.092 1.00 . A A . 1 MET N 1 1 14 24170 1 1 4 MET O O 2.408 -3.221 -0.635 1.00 . A A . 1 MET O 1 1 14 24171 1 1 4 MET SD S 3.556 2.053 -0.691 1.00 . A A . 1 MET SD 1 1 14 24172 1 1 5 ARG C C 4.761 -3.623 -2.863 1.00 . A A . 2 ARG C 1 1 14 24173 1 1 5 ARG CA C 3.337 -3.297 -3.351 1.00 . A A . 2 ARG CA 1 1 14 24174 1 1 5 ARG CB C 3.340 -2.969 -4.863 1.00 . A A . 2 ARG CB 1 1 14 24175 1 1 5 ARG CD C 2.004 -2.196 -6.899 1.00 . A A . 2 ARG CD 1 1 14 24176 1 1 5 ARG CG C 1.938 -2.750 -5.468 1.00 . A A . 2 ARG CG 1 1 14 24177 1 1 5 ARG CZ C 3.784 -2.480 -8.649 1.00 . A A . 2 ARG CZ 1 1 14 24178 1 1 5 ARG H H 2.614 -1.331 -3.096 1.00 . A A . 2 ARG H 1 1 14 24179 1 1 5 ARG HA H 2.693 -4.160 -3.179 1.00 . A A . 2 ARG HA 1 1 14 24180 1 1 5 ARG HB2 H 3.923 -2.066 -5.019 1.00 . A A . 2 ARG HB2 1 1 14 24181 1 1 5 ARG HB3 H 3.818 -3.784 -5.403 1.00 . A A . 2 ARG HB3 1 1 14 24182 1 1 5 ARG HD2 H 1.007 -2.221 -7.320 1.00 . A A . 2 ARG HD2 1 1 14 24183 1 1 5 ARG HD3 H 2.349 -1.168 -6.861 1.00 . A A . 2 ARG HD3 1 1 14 24184 1 1 5 ARG HE H 2.860 -3.966 -7.664 1.00 . A A . 2 ARG HE 1 1 14 24185 1 1 5 ARG HG2 H 1.409 -3.697 -5.482 1.00 . A A . 2 ARG HG2 1 1 14 24186 1 1 5 ARG HG3 H 1.391 -2.048 -4.845 1.00 . A A . 2 ARG HG3 1 1 14 24187 1 1 5 ARG HH11 H 3.241 -0.545 -8.408 1.00 . A A . 2 ARG HH11 1 1 14 24188 1 1 5 ARG HH12 H 4.525 -0.822 -9.535 1.00 . A A . 2 ARG HH12 1 1 14 24189 1 1 5 ARG HH21 H 4.548 -4.278 -9.156 1.00 . A A . 2 ARG HH21 1 1 14 24190 1 1 5 ARG HH22 H 5.261 -2.910 -9.948 1.00 . A A . 2 ARG HH22 1 1 14 24191 1 1 5 ARG N N 2.780 -2.154 -2.605 1.00 . A A . 2 ARG N 1 1 14 24192 1 1 5 ARG NE N 2.900 -2.988 -7.767 1.00 . A A . 2 ARG NE 1 1 14 24193 1 1 5 ARG NH1 N 3.852 -1.177 -8.885 1.00 . A A . 2 ARG NH1 1 1 14 24194 1 1 5 ARG NH2 N 4.591 -3.285 -9.305 1.00 . A A . 2 ARG NH2 1 1 14 24195 1 1 5 ARG O O 5.737 -2.983 -3.269 1.00 . A A . 2 ARG O 1 1 14 24196 1 1 6 LEU C C 5.956 -6.600 -1.048 1.00 . A A . 3 LEU C 1 1 14 24197 1 1 6 LEU CA C 6.094 -5.093 -1.351 1.00 . A A . 3 LEU CA 1 1 14 24198 1 1 6 LEU CB C 6.475 -4.262 -0.063 1.00 . A A . 3 LEU CB 1 1 14 24199 1 1 6 LEU CD1 C 4.369 -4.771 1.336 1.00 . A A . 3 LEU CD1 1 1 14 24200 1 1 6 LEU CD2 C 5.817 -2.776 1.950 1.00 . A A . 3 LEU CD2 1 1 14 24201 1 1 6 LEU CG C 5.297 -3.673 0.799 1.00 . A A . 3 LEU CG 1 1 14 24202 1 1 6 LEU H H 4.001 -4.997 -1.636 1.00 . A A . 3 LEU H 1 1 14 24203 1 1 6 LEU HA H 6.880 -4.980 -2.092 1.00 . A A . 3 LEU HA 1 1 14 24204 1 1 6 LEU HB2 H 7.074 -4.895 0.590 1.00 . A A . 3 LEU HB2 1 1 14 24205 1 1 6 LEU HB3 H 7.099 -3.433 -0.383 1.00 . A A . 3 LEU HB3 1 1 14 24206 1 1 6 LEU HD11 H 4.932 -5.464 1.952 1.00 . A A . 3 LEU HD11 1 1 14 24207 1 1 6 LEU HD12 H 3.923 -5.311 0.510 1.00 . A A . 3 LEU HD12 1 1 14 24208 1 1 6 LEU HD13 H 3.582 -4.325 1.927 1.00 . A A . 3 LEU HD13 1 1 14 24209 1 1 6 LEU HD21 H 6.447 -1.995 1.547 1.00 . A A . 3 LEU HD21 1 1 14 24210 1 1 6 LEU HD22 H 6.388 -3.370 2.654 1.00 . A A . 3 LEU HD22 1 1 14 24211 1 1 6 LEU HD23 H 4.979 -2.324 2.465 1.00 . A A . 3 LEU HD23 1 1 14 24212 1 1 6 LEU HG H 4.687 -3.045 0.156 1.00 . A A . 3 LEU HG 1 1 14 24213 1 1 6 LEU N N 4.838 -4.591 -1.943 1.00 . A A . 3 LEU N 1 1 14 24214 1 1 6 LEU O O 4.907 -7.203 -1.332 1.00 . A A . 3 LEU O 1 1 14 24215 1 1 7 LYS C C 6.031 -8.711 1.221 1.00 . A A . 4 LYS C 1 1 14 24216 1 1 7 LYS CA C 6.971 -8.593 0.011 1.00 . A A . 4 LYS CA 1 1 14 24217 1 1 7 LYS CB C 8.389 -9.098 0.402 1.00 . A A . 4 LYS CB 1 1 14 24218 1 1 7 LYS CD C 10.689 -9.935 -0.409 1.00 . A A . 4 LYS CD 1 1 14 24219 1 1 7 LYS CE C 11.488 -9.247 0.717 1.00 . A A . 4 LYS CE 1 1 14 24220 1 1 7 LYS CG C 9.377 -9.198 -0.780 1.00 . A A . 4 LYS CG 1 1 14 24221 1 1 7 LYS H H 7.843 -6.693 -0.362 1.00 . A A . 4 LYS H 1 1 14 24222 1 1 7 LYS HA H 6.588 -9.215 -0.797 1.00 . A A . 4 LYS HA 1 1 14 24223 1 1 7 LYS HB2 H 8.810 -8.421 1.142 1.00 . A A . 4 LYS HB2 1 1 14 24224 1 1 7 LYS HB3 H 8.298 -10.084 0.851 1.00 . A A . 4 LYS HB3 1 1 14 24225 1 1 7 LYS HD2 H 10.441 -10.942 -0.089 1.00 . A A . 4 LYS HD2 1 1 14 24226 1 1 7 LYS HD3 H 11.311 -9.995 -1.297 1.00 . A A . 4 LYS HD3 1 1 14 24227 1 1 7 LYS HE2 H 11.689 -8.220 0.436 1.00 . A A . 4 LYS HE2 1 1 14 24228 1 1 7 LYS HE3 H 10.904 -9.258 1.627 1.00 . A A . 4 LYS HE3 1 1 14 24229 1 1 7 LYS HG2 H 8.896 -9.741 -1.587 1.00 . A A . 4 LYS HG2 1 1 14 24230 1 1 7 LYS HG3 H 9.618 -8.194 -1.127 1.00 . A A . 4 LYS HG3 1 1 14 24231 1 1 7 LYS HZ1 H 13.330 -9.400 1.688 1.00 . A A . 4 LYS HZ1 1 1 14 24232 1 1 7 LYS HZ2 H 13.348 -9.978 0.102 1.00 . A A . 4 LYS HZ2 1 1 14 24233 1 1 7 LYS HZ3 H 12.626 -10.893 1.332 1.00 . A A . 4 LYS HZ3 1 1 14 24234 1 1 7 LYS N N 7.014 -7.201 -0.470 1.00 . A A . 4 LYS N 1 1 14 24235 1 1 7 LYS NZ N 12.787 -9.928 0.976 1.00 . A A . 4 LYS NZ 1 1 14 24236 1 1 7 LYS O O 5.810 -7.735 1.939 1.00 . A A . 4 LYS O 1 1 14 24237 1 1 8 SER C C 5.450 -10.048 3.914 1.00 . A A . 5 SER C 1 1 14 24238 1 1 8 SER CA C 4.671 -10.267 2.591 1.00 . A A . 5 SER CA 1 1 14 24239 1 1 8 SER CB C 4.248 -11.744 2.442 1.00 . A A . 5 SER CB 1 1 14 24240 1 1 8 SER H H 5.692 -10.625 0.781 1.00 . A A . 5 SER H 1 1 14 24241 1 1 8 SER HA H 3.786 -9.633 2.577 1.00 . A A . 5 SER HA 1 1 14 24242 1 1 8 SER HB2 H 5.077 -12.391 2.697 1.00 . A A . 5 SER HB2 1 1 14 24243 1 1 8 SER HB3 H 3.414 -11.955 3.098 1.00 . A A . 5 SER HB3 1 1 14 24244 1 1 8 SER HG H 3.402 -12.876 1.088 1.00 . A A . 5 SER HG 1 1 14 24245 1 1 8 SER N N 5.509 -9.920 1.436 1.00 . A A . 5 SER N 1 1 14 24246 1 1 8 SER O O 4.883 -9.609 4.912 1.00 . A A . 5 SER O 1 1 14 24247 1 1 8 SER OG O 3.859 -12.027 1.109 1.00 . A A . 5 SER OG 1 1 14 24248 1 1 9 GLU C C 7.799 -8.604 5.307 1.00 . A A . 6 GLU C 1 1 14 24249 1 1 9 GLU CA C 7.716 -10.098 4.978 1.00 . A A . 6 GLU CA 1 1 14 24250 1 1 9 GLU CB C 9.126 -10.626 4.580 1.00 . A A . 6 GLU CB 1 1 14 24251 1 1 9 GLU CD C 11.565 -11.024 5.311 1.00 . A A . 6 GLU CD 1 1 14 24252 1 1 9 GLU CG C 10.251 -10.280 5.583 1.00 . A A . 6 GLU CG 1 1 14 24253 1 1 9 GLU H H 7.119 -10.751 3.061 1.00 . A A . 6 GLU H 1 1 14 24254 1 1 9 GLU HA H 7.363 -10.641 5.849 1.00 . A A . 6 GLU HA 1 1 14 24255 1 1 9 GLU HB2 H 9.071 -11.706 4.486 1.00 . A A . 6 GLU HB2 1 1 14 24256 1 1 9 GLU HB3 H 9.394 -10.215 3.609 1.00 . A A . 6 GLU HB3 1 1 14 24257 1 1 9 GLU HG2 H 10.432 -9.210 5.540 1.00 . A A . 6 GLU HG2 1 1 14 24258 1 1 9 GLU HG3 H 9.913 -10.525 6.583 1.00 . A A . 6 GLU HG3 1 1 14 24259 1 1 9 GLU N N 6.769 -10.344 3.872 1.00 . A A . 6 GLU N 1 1 14 24260 1 1 9 GLU O O 7.626 -8.184 6.461 1.00 . A A . 6 GLU O 1 1 14 24261 1 1 9 GLU OE1 O 11.737 -12.156 5.822 1.00 . A A . 6 GLU OE1 1 1 14 24262 1 1 9 GLU OE2 O 12.435 -10.483 4.600 1.00 . A A . 6 GLU OE2 1 1 14 24263 1 1 10 MET C C 6.860 -5.694 4.728 1.00 . A A . 7 MET C 1 1 14 24264 1 1 10 MET CA C 8.204 -6.360 4.350 1.00 . A A . 7 MET CA 1 1 14 24265 1 1 10 MET CB C 8.774 -5.792 3.020 1.00 . A A . 7 MET CB 1 1 14 24266 1 1 10 MET CE C 9.531 -2.134 4.782 1.00 . A A . 7 MET CE 1 1 14 24267 1 1 10 MET CG C 9.052 -4.283 3.053 1.00 . A A . 7 MET CG 1 1 14 24268 1 1 10 MET H H 8.104 -8.228 3.367 1.00 . A A . 7 MET H 1 1 14 24269 1 1 10 MET HA H 8.925 -6.167 5.149 1.00 . A A . 7 MET HA 1 1 14 24270 1 1 10 MET HB2 H 9.704 -6.303 2.787 1.00 . A A . 7 MET HB2 1 1 14 24271 1 1 10 MET HB3 H 8.063 -5.992 2.227 1.00 . A A . 7 MET HB3 1 1 14 24272 1 1 10 MET HE1 H 9.688 -1.514 3.912 1.00 . A A . 7 MET HE1 1 1 14 24273 1 1 10 MET HE2 H 10.082 -1.730 5.617 1.00 . A A . 7 MET HE2 1 1 14 24274 1 1 10 MET HE3 H 8.476 -2.156 5.026 1.00 . A A . 7 MET HE3 1 1 14 24275 1 1 10 MET HG2 H 9.545 -3.996 2.133 1.00 . A A . 7 MET HG2 1 1 14 24276 1 1 10 MET HG3 H 8.107 -3.761 3.129 1.00 . A A . 7 MET HG3 1 1 14 24277 1 1 10 MET N N 8.040 -7.814 4.250 1.00 . A A . 7 MET N 1 1 14 24278 1 1 10 MET O O 6.842 -4.599 5.305 1.00 . A A . 7 MET O 1 1 14 24279 1 1 10 MET SD S 10.101 -3.803 4.448 1.00 . A A . 7 MET SD 1 1 14 24280 1 1 11 PHE C C 4.230 -6.057 6.329 1.00 . A A . 8 PHE C 1 1 14 24281 1 1 11 PHE CA C 4.393 -5.929 4.813 1.00 . A A . 8 PHE CA 1 1 14 24282 1 1 11 PHE CB C 3.260 -6.715 4.083 1.00 . A A . 8 PHE CB 1 1 14 24283 1 1 11 PHE CD1 C 1.108 -6.352 5.424 1.00 . A A . 8 PHE CD1 1 1 14 24284 1 1 11 PHE CD2 C 1.328 -5.216 3.330 1.00 . A A . 8 PHE CD2 1 1 14 24285 1 1 11 PHE CE1 C -0.123 -5.762 5.611 1.00 . A A . 8 PHE CE1 1 1 14 24286 1 1 11 PHE CE2 C 0.094 -4.624 3.522 1.00 . A A . 8 PHE CE2 1 1 14 24287 1 1 11 PHE CG C 1.863 -6.097 4.276 1.00 . A A . 8 PHE CG 1 1 14 24288 1 1 11 PHE CZ C -0.630 -4.893 4.664 1.00 . A A . 8 PHE CZ 1 1 14 24289 1 1 11 PHE H H 5.816 -7.221 3.924 1.00 . A A . 8 PHE H 1 1 14 24290 1 1 11 PHE HA H 4.318 -4.877 4.542 1.00 . A A . 8 PHE HA 1 1 14 24291 1 1 11 PHE HB2 H 3.477 -6.734 3.022 1.00 . A A . 8 PHE HB2 1 1 14 24292 1 1 11 PHE HB3 H 3.235 -7.736 4.441 1.00 . A A . 8 PHE HB3 1 1 14 24293 1 1 11 PHE HD1 H 1.495 -7.032 6.173 1.00 . A A . 8 PHE HD1 1 1 14 24294 1 1 11 PHE HD2 H 1.888 -4.999 2.428 1.00 . A A . 8 PHE HD2 1 1 14 24295 1 1 11 PHE HE1 H -0.693 -5.975 6.509 1.00 . A A . 8 PHE HE1 1 1 14 24296 1 1 11 PHE HE2 H -0.302 -3.945 2.777 1.00 . A A . 8 PHE HE2 1 1 14 24297 1 1 11 PHE HZ H -1.596 -4.429 4.815 1.00 . A A . 8 PHE HZ 1 1 14 24298 1 1 11 PHE N N 5.734 -6.385 4.422 1.00 . A A . 8 PHE N 1 1 14 24299 1 1 11 PHE O O 3.747 -5.128 6.960 1.00 . A A . 8 PHE O 1 1 14 24300 1 1 12 VAL C C 5.397 -6.436 9.114 1.00 . A A . 9 VAL C 1 1 14 24301 1 1 12 VAL CA C 4.556 -7.465 8.357 1.00 . A A . 9 VAL CA 1 1 14 24302 1 1 12 VAL CB C 5.014 -8.917 8.763 1.00 . A A . 9 VAL CB 1 1 14 24303 1 1 12 VAL CG1 C 4.960 -9.110 10.285 1.00 . A A . 9 VAL CG1 1 1 14 24304 1 1 12 VAL CG2 C 4.163 -9.976 8.046 1.00 . A A . 9 VAL CG2 1 1 14 24305 1 1 12 VAL H H 4.986 -7.927 6.315 1.00 . A A . 9 VAL H 1 1 14 24306 1 1 12 VAL HA H 3.515 -7.346 8.647 1.00 . A A . 9 VAL HA 1 1 14 24307 1 1 12 VAL HB H 6.050 -9.056 8.466 1.00 . A A . 9 VAL HB 1 1 14 24308 1 1 12 VAL HG11 H 5.657 -8.435 10.767 1.00 . A A . 9 VAL HG11 1 1 14 24309 1 1 12 VAL HG12 H 5.226 -10.130 10.538 1.00 . A A . 9 VAL HG12 1 1 14 24310 1 1 12 VAL HG13 H 3.961 -8.903 10.646 1.00 . A A . 9 VAL HG13 1 1 14 24311 1 1 12 VAL HG21 H 3.122 -9.865 8.325 1.00 . A A . 9 VAL HG21 1 1 14 24312 1 1 12 VAL HG22 H 4.501 -10.969 8.319 1.00 . A A . 9 VAL HG22 1 1 14 24313 1 1 12 VAL HG23 H 4.257 -9.856 6.974 1.00 . A A . 9 VAL HG23 1 1 14 24314 1 1 12 VAL N N 4.635 -7.219 6.896 1.00 . A A . 9 VAL N 1 1 14 24315 1 1 12 VAL O O 4.938 -5.860 10.104 1.00 . A A . 9 VAL O 1 1 14 24316 1 1 13 SER C C 6.841 -3.814 9.211 1.00 . A A . 10 SER C 1 1 14 24317 1 1 13 SER CA C 7.537 -5.189 9.119 1.00 . A A . 10 SER CA 1 1 14 24318 1 1 13 SER CB C 8.797 -5.118 8.226 1.00 . A A . 10 SER CB 1 1 14 24319 1 1 13 SER H H 6.874 -6.694 7.791 1.00 . A A . 10 SER H 1 1 14 24320 1 1 13 SER HA H 7.826 -5.511 10.116 1.00 . A A . 10 SER HA 1 1 14 24321 1 1 13 SER HB2 H 8.519 -4.818 7.223 1.00 . A A . 10 SER HB2 1 1 14 24322 1 1 13 SER HB3 H 9.494 -4.398 8.634 1.00 . A A . 10 SER HB3 1 1 14 24323 1 1 13 SER HG H 8.975 -6.958 7.540 1.00 . A A . 10 SER HG 1 1 14 24324 1 1 13 SER N N 6.605 -6.187 8.584 1.00 . A A . 10 SER N 1 1 14 24325 1 1 13 SER O O 6.721 -3.252 10.297 1.00 . A A . 10 SER O 1 1 14 24326 1 1 13 SER OG O 9.450 -6.380 8.152 1.00 . A A . 10 SER OG 1 1 14 24327 1 1 14 ALA C C 4.326 -1.999 8.863 1.00 . A A . 11 ALA C 1 1 14 24328 1 1 14 ALA CA C 5.584 -2.062 7.966 1.00 . A A . 11 ALA CA 1 1 14 24329 1 1 14 ALA CB C 5.220 -1.790 6.496 1.00 . A A . 11 ALA CB 1 1 14 24330 1 1 14 ALA H H 6.327 -3.930 7.277 1.00 . A A . 11 ALA H 1 1 14 24331 1 1 14 ALA HA H 6.283 -1.294 8.292 1.00 . A A . 11 ALA HA 1 1 14 24332 1 1 14 ALA HB1 H 4.770 -0.809 6.402 1.00 . A A . 11 ALA HB1 1 1 14 24333 1 1 14 ALA HB2 H 4.519 -2.539 6.147 1.00 . A A . 11 ALA HB2 1 1 14 24334 1 1 14 ALA HB3 H 6.113 -1.830 5.886 1.00 . A A . 11 ALA HB3 1 1 14 24335 1 1 14 ALA N N 6.277 -3.363 8.074 1.00 . A A . 11 ALA N 1 1 14 24336 1 1 14 ALA O O 4.060 -0.976 9.487 1.00 . A A . 11 ALA O 1 1 14 24337 1 1 15 LEU C C 2.570 -3.005 11.202 1.00 . A A . 12 LEU C 1 1 14 24338 1 1 15 LEU CA C 2.353 -3.310 9.715 1.00 . A A . 12 LEU CA 1 1 14 24339 1 1 15 LEU CB C 1.853 -4.772 9.520 1.00 . A A . 12 LEU CB 1 1 14 24340 1 1 15 LEU CD1 C -0.564 -4.497 10.361 1.00 . A A . 12 LEU CD1 1 1 14 24341 1 1 15 LEU CD2 C 0.504 -6.802 10.264 1.00 . A A . 12 LEU CD2 1 1 14 24342 1 1 15 LEU CG C 0.742 -5.297 10.486 1.00 . A A . 12 LEU CG 1 1 14 24343 1 1 15 LEU H H 3.957 -3.911 8.466 1.00 . A A . 12 LEU H 1 1 14 24344 1 1 15 LEU HA H 1.620 -2.629 9.315 1.00 . A A . 12 LEU HA 1 1 14 24345 1 1 15 LEU HB2 H 1.490 -4.868 8.501 1.00 . A A . 12 LEU HB2 1 1 14 24346 1 1 15 LEU HB3 H 2.716 -5.426 9.620 1.00 . A A . 12 LEU HB3 1 1 14 24347 1 1 15 LEU HD11 H -1.298 -4.893 11.048 1.00 . A A . 12 LEU HD11 1 1 14 24348 1 1 15 LEU HD12 H -0.944 -4.563 9.350 1.00 . A A . 12 LEU HD12 1 1 14 24349 1 1 15 LEU HD13 H -0.375 -3.456 10.605 1.00 . A A . 12 LEU HD13 1 1 14 24350 1 1 15 LEU HD21 H 0.151 -6.972 9.254 1.00 . A A . 12 LEU HD21 1 1 14 24351 1 1 15 LEU HD22 H -0.235 -7.161 10.967 1.00 . A A . 12 LEU HD22 1 1 14 24352 1 1 15 LEU HD23 H 1.429 -7.344 10.417 1.00 . A A . 12 LEU HD23 1 1 14 24353 1 1 15 LEU HG H 1.083 -5.172 11.504 1.00 . A A . 12 LEU HG 1 1 14 24354 1 1 15 LEU N N 3.610 -3.134 8.943 1.00 . A A . 12 LEU N 1 1 14 24355 1 1 15 LEU O O 1.762 -2.324 11.843 1.00 . A A . 12 LEU O 1 1 14 24356 1 1 16 ILE C C 4.386 -1.847 13.401 1.00 . A A . 13 ILE C 1 1 14 24357 1 1 16 ILE CA C 4.095 -3.335 13.110 1.00 . A A . 13 ILE CA 1 1 14 24358 1 1 16 ILE CB C 5.330 -4.275 13.390 1.00 . A A . 13 ILE CB 1 1 14 24359 1 1 16 ILE CD1 C 5.975 -6.782 13.122 1.00 . A A . 13 ILE CD1 1 1 14 24360 1 1 16 ILE CG1 C 4.870 -5.775 13.258 1.00 . A A . 13 ILE CG1 1 1 14 24361 1 1 16 ILE CG2 C 5.996 -4.002 14.762 1.00 . A A . 13 ILE CG2 1 1 14 24362 1 1 16 ILE H H 4.264 -4.044 11.129 1.00 . A A . 13 ILE H 1 1 14 24363 1 1 16 ILE HA H 3.269 -3.660 13.743 1.00 . A A . 13 ILE HA 1 1 14 24364 1 1 16 ILE HB H 6.073 -4.073 12.625 1.00 . A A . 13 ILE HB 1 1 14 24365 1 1 16 ILE HD11 H 6.595 -6.772 14.005 1.00 . A A . 13 ILE HD11 1 1 14 24366 1 1 16 ILE HD12 H 6.569 -6.550 12.249 1.00 . A A . 13 ILE HD12 1 1 14 24367 1 1 16 ILE HD13 H 5.527 -7.764 13.002 1.00 . A A . 13 ILE HD13 1 1 14 24368 1 1 16 ILE HG12 H 4.302 -6.059 14.131 1.00 . A A . 13 ILE HG12 1 1 14 24369 1 1 16 ILE HG13 H 4.234 -5.885 12.385 1.00 . A A . 13 ILE HG13 1 1 14 24370 1 1 16 ILE HG21 H 6.826 -4.681 14.906 1.00 . A A . 13 ILE HG21 1 1 14 24371 1 1 16 ILE HG22 H 5.276 -4.147 15.557 1.00 . A A . 13 ILE HG22 1 1 14 24372 1 1 16 ILE HG23 H 6.360 -2.981 14.796 1.00 . A A . 13 ILE HG23 1 1 14 24373 1 1 16 ILE N N 3.684 -3.513 11.717 1.00 . A A . 13 ILE N 1 1 14 24374 1 1 16 ILE O O 3.998 -1.329 14.440 1.00 . A A . 13 ILE O 1 1 14 24375 1 1 17 ARG C C 3.999 1.145 12.453 1.00 . A A . 14 ARG C 1 1 14 24376 1 1 17 ARG CA C 5.290 0.310 12.583 1.00 . A A . 14 ARG CA 1 1 14 24377 1 1 17 ARG CB C 6.378 0.798 11.574 1.00 . A A . 14 ARG CB 1 1 14 24378 1 1 17 ARG CD C 8.056 -1.118 11.955 1.00 . A A . 14 ARG CD 1 1 14 24379 1 1 17 ARG CG C 7.840 0.398 11.926 1.00 . A A . 14 ARG CG 1 1 14 24380 1 1 17 ARG CZ C 9.862 -2.798 12.309 1.00 . A A . 14 ARG CZ 1 1 14 24381 1 1 17 ARG H H 5.209 -1.592 11.590 1.00 . A A . 14 ARG H 1 1 14 24382 1 1 17 ARG HA H 5.672 0.456 13.594 1.00 . A A . 14 ARG HA 1 1 14 24383 1 1 17 ARG HB2 H 6.143 0.398 10.592 1.00 . A A . 14 ARG HB2 1 1 14 24384 1 1 17 ARG HB3 H 6.339 1.882 11.512 1.00 . A A . 14 ARG HB3 1 1 14 24385 1 1 17 ARG HD2 H 7.443 -1.543 12.744 1.00 . A A . 14 ARG HD2 1 1 14 24386 1 1 17 ARG HD3 H 7.729 -1.525 11.006 1.00 . A A . 14 ARG HD3 1 1 14 24387 1 1 17 ARG HE H 10.120 -0.807 12.221 1.00 . A A . 14 ARG HE 1 1 14 24388 1 1 17 ARG HG2 H 8.507 0.827 11.187 1.00 . A A . 14 ARG HG2 1 1 14 24389 1 1 17 ARG HG3 H 8.089 0.807 12.901 1.00 . A A . 14 ARG HG3 1 1 14 24390 1 1 17 ARG HH11 H 8.029 -3.639 12.066 1.00 . A A . 14 ARG HH11 1 1 14 24391 1 1 17 ARG HH12 H 9.322 -4.755 12.356 1.00 . A A . 14 ARG HH12 1 1 14 24392 1 1 17 ARG HH21 H 11.801 -2.299 12.547 1.00 . A A . 14 ARG HH21 1 1 14 24393 1 1 17 ARG HH22 H 11.456 -3.995 12.599 1.00 . A A . 14 ARG HH22 1 1 14 24394 1 1 17 ARG N N 4.994 -1.141 12.436 1.00 . A A . 14 ARG N 1 1 14 24395 1 1 17 ARG NE N 9.449 -1.523 12.177 1.00 . A A . 14 ARG NE 1 1 14 24396 1 1 17 ARG NH1 N 8.999 -3.812 12.231 1.00 . A A . 14 ARG NH1 1 1 14 24397 1 1 17 ARG NH2 N 11.138 -3.052 12.500 1.00 . A A . 14 ARG NH2 1 1 14 24398 1 1 17 ARG O O 3.918 2.242 13.015 1.00 . A A . 14 ARG O 1 1 14 24399 1 1 18 ARG C C 0.933 1.272 12.935 1.00 . A A . 15 ARG C 1 1 14 24400 1 1 18 ARG CA C 1.667 1.240 11.585 1.00 . A A . 15 ARG CA 1 1 14 24401 1 1 18 ARG CB C 0.773 0.505 10.545 1.00 . A A . 15 ARG CB 1 1 14 24402 1 1 18 ARG CD C 0.238 -0.053 8.095 1.00 . A A . 15 ARG CD 1 1 14 24403 1 1 18 ARG CG C 1.273 0.531 9.085 1.00 . A A . 15 ARG CG 1 1 14 24404 1 1 18 ARG CZ C -1.981 0.626 7.131 1.00 . A A . 15 ARG CZ 1 1 14 24405 1 1 18 ARG H H 3.155 -0.247 11.269 1.00 . A A . 15 ARG H 1 1 14 24406 1 1 18 ARG HA H 1.827 2.266 11.245 1.00 . A A . 15 ARG HA 1 1 14 24407 1 1 18 ARG HB2 H 0.683 -0.534 10.845 1.00 . A A . 15 ARG HB2 1 1 14 24408 1 1 18 ARG HB3 H -0.221 0.952 10.566 1.00 . A A . 15 ARG HB3 1 1 14 24409 1 1 18 ARG HD2 H 0.686 -0.109 7.111 1.00 . A A . 15 ARG HD2 1 1 14 24410 1 1 18 ARG HD3 H -0.038 -1.060 8.415 1.00 . A A . 15 ARG HD3 1 1 14 24411 1 1 18 ARG HE H -1.072 1.488 8.695 1.00 . A A . 15 ARG HE 1 1 14 24412 1 1 18 ARG HG2 H 1.483 1.557 8.802 1.00 . A A . 15 ARG HG2 1 1 14 24413 1 1 18 ARG HG3 H 2.186 -0.048 9.019 1.00 . A A . 15 ARG HG3 1 1 14 24414 1 1 18 ARG HH11 H -1.123 -0.906 6.113 1.00 . A A . 15 ARG HH11 1 1 14 24415 1 1 18 ARG HH12 H -2.671 -0.395 5.518 1.00 . A A . 15 ARG HH12 1 1 14 24416 1 1 18 ARG HH21 H -3.071 2.150 7.887 1.00 . A A . 15 ARG HH21 1 1 14 24417 1 1 18 ARG HH22 H -3.771 1.342 6.524 1.00 . A A . 15 ARG HH22 1 1 14 24418 1 1 18 ARG N N 2.992 0.603 11.726 1.00 . A A . 15 ARG N 1 1 14 24419 1 1 18 ARG NE N -0.986 0.774 8.023 1.00 . A A . 15 ARG NE 1 1 14 24420 1 1 18 ARG NH1 N -1.920 -0.300 6.176 1.00 . A A . 15 ARG NH1 1 1 14 24421 1 1 18 ARG NH2 N -3.024 1.435 7.183 1.00 . A A . 15 ARG NH2 1 1 14 24422 1 1 18 ARG O O 0.333 2.294 13.302 1.00 . A A . 15 ARG O 1 1 14 24423 1 1 19 VAL C C 0.934 0.870 16.035 1.00 . A A . 16 VAL C 1 1 14 24424 1 1 19 VAL CA C 0.263 0.003 14.952 1.00 . A A . 16 VAL CA 1 1 14 24425 1 1 19 VAL CB C 0.107 -1.491 15.452 1.00 . A A . 16 VAL CB 1 1 14 24426 1 1 19 VAL CG1 C -0.444 -2.407 14.336 1.00 . A A . 16 VAL CG1 1 1 14 24427 1 1 19 VAL CG2 C 1.412 -2.060 16.024 1.00 . A A . 16 VAL CG2 1 1 14 24428 1 1 19 VAL H H 1.492 -0.632 13.327 1.00 . A A . 16 VAL H 1 1 14 24429 1 1 19 VAL HA H -0.745 0.392 14.790 1.00 . A A . 16 VAL HA 1 1 14 24430 1 1 19 VAL HB H -0.629 -1.487 16.260 1.00 . A A . 16 VAL HB 1 1 14 24431 1 1 19 VAL HG11 H -0.585 -3.412 14.717 1.00 . A A . 16 VAL HG11 1 1 14 24432 1 1 19 VAL HG12 H 0.251 -2.436 13.507 1.00 . A A . 16 VAL HG12 1 1 14 24433 1 1 19 VAL HG13 H -1.395 -2.025 13.986 1.00 . A A . 16 VAL HG13 1 1 14 24434 1 1 19 VAL HG21 H 2.154 -2.129 15.240 1.00 . A A . 16 VAL HG21 1 1 14 24435 1 1 19 VAL HG22 H 1.234 -3.044 16.435 1.00 . A A . 16 VAL HG22 1 1 14 24436 1 1 19 VAL HG23 H 1.785 -1.416 16.810 1.00 . A A . 16 VAL HG23 1 1 14 24437 1 1 19 VAL N N 0.976 0.132 13.668 1.00 . A A . 16 VAL N 1 1 14 24438 1 1 19 VAL O O 0.242 1.550 16.777 1.00 . A A . 16 VAL O 1 1 14 24439 1 1 20 PHE C C 2.919 3.175 16.795 1.00 . A A . 17 PHE C 1 1 14 24440 1 1 20 PHE CA C 3.075 1.662 17.064 1.00 . A A . 17 PHE CA 1 1 14 24441 1 1 20 PHE CB C 4.576 1.222 17.087 1.00 . A A . 17 PHE CB 1 1 14 24442 1 1 20 PHE CD1 C 4.858 -0.042 19.279 1.00 . A A . 17 PHE CD1 1 1 14 24443 1 1 20 PHE CD2 C 5.019 -1.295 17.260 1.00 . A A . 17 PHE CD2 1 1 14 24444 1 1 20 PHE CE1 C 5.075 -1.196 20.007 1.00 . A A . 17 PHE CE1 1 1 14 24445 1 1 20 PHE CE2 C 5.232 -2.448 17.991 1.00 . A A . 17 PHE CE2 1 1 14 24446 1 1 20 PHE CG C 4.833 -0.066 17.886 1.00 . A A . 17 PHE CG 1 1 14 24447 1 1 20 PHE CZ C 5.255 -2.397 19.363 1.00 . A A . 17 PHE CZ 1 1 14 24448 1 1 20 PHE H H 2.782 0.314 15.442 1.00 . A A . 17 PHE H 1 1 14 24449 1 1 20 PHE HA H 2.645 1.462 18.046 1.00 . A A . 17 PHE HA 1 1 14 24450 1 1 20 PHE HB2 H 4.915 1.064 16.068 1.00 . A A . 17 PHE HB2 1 1 14 24451 1 1 20 PHE HB3 H 5.180 2.010 17.529 1.00 . A A . 17 PHE HB3 1 1 14 24452 1 1 20 PHE HD1 H 4.716 0.899 19.797 1.00 . A A . 17 PHE HD1 1 1 14 24453 1 1 20 PHE HD2 H 5.009 -1.347 16.182 1.00 . A A . 17 PHE HD2 1 1 14 24454 1 1 20 PHE HE1 H 5.094 -1.157 21.089 1.00 . A A . 17 PHE HE1 1 1 14 24455 1 1 20 PHE HE2 H 5.371 -3.397 17.482 1.00 . A A . 17 PHE HE2 1 1 14 24456 1 1 20 PHE HZ H 5.419 -3.301 19.936 1.00 . A A . 17 PHE HZ 1 1 14 24457 1 1 20 PHE N N 2.294 0.868 16.084 1.00 . A A . 17 PHE N 1 1 14 24458 1 1 20 PHE O O 2.976 3.983 17.728 1.00 . A A . 17 PHE O 1 1 14 24459 1 1 21 ALA C C 0.932 5.313 15.594 1.00 . A A . 18 ALA C 1 1 14 24460 1 1 21 ALA CA C 2.352 4.926 15.119 1.00 . A A . 18 ALA CA 1 1 14 24461 1 1 21 ALA CB C 2.471 5.091 13.596 1.00 . A A . 18 ALA CB 1 1 14 24462 1 1 21 ALA H H 2.757 2.856 14.814 1.00 . A A . 18 ALA H 1 1 14 24463 1 1 21 ALA HA H 3.072 5.596 15.586 1.00 . A A . 18 ALA HA 1 1 14 24464 1 1 21 ALA HB1 H 2.271 6.119 13.316 1.00 . A A . 18 ALA HB1 1 1 14 24465 1 1 21 ALA HB2 H 1.761 4.440 13.098 1.00 . A A . 18 ALA HB2 1 1 14 24466 1 1 21 ALA HB3 H 3.473 4.827 13.281 1.00 . A A . 18 ALA HB3 1 1 14 24467 1 1 21 ALA N N 2.691 3.540 15.516 1.00 . A A . 18 ALA N 1 1 14 24468 1 1 21 ALA O O 0.654 6.487 15.850 1.00 . A A . 18 ALA O 1 1 14 24469 1 1 22 ALA C C -1.430 4.240 17.745 1.00 . A A . 19 ALA C 1 1 14 24470 1 1 22 ALA CA C -1.341 4.475 16.215 1.00 . A A . 19 ALA CA 1 1 14 24471 1 1 22 ALA CB C -2.291 3.522 15.463 1.00 . A A . 19 ALA CB 1 1 14 24472 1 1 22 ALA H H 0.320 3.410 15.413 1.00 . A A . 19 ALA H 1 1 14 24473 1 1 22 ALA HA H -1.659 5.492 16.009 1.00 . A A . 19 ALA HA 1 1 14 24474 1 1 22 ALA HB1 H -2.227 3.707 14.397 1.00 . A A . 19 ALA HB1 1 1 14 24475 1 1 22 ALA HB2 H -3.311 3.683 15.790 1.00 . A A . 19 ALA HB2 1 1 14 24476 1 1 22 ALA HB3 H -2.010 2.496 15.664 1.00 . A A . 19 ALA HB3 1 1 14 24477 1 1 22 ALA N N 0.043 4.303 15.703 1.00 . A A . 19 ALA N 1 1 14 24478 1 1 22 ALA O O -2.533 4.265 18.314 1.00 . A A . 19 ALA O 1 1 14 24479 1 1 23 GLY C C -0.672 2.422 20.293 1.00 . A A . 20 GLY C 1 1 14 24480 1 1 23 GLY CA C -0.206 3.813 19.860 1.00 . A A . 20 GLY CA 1 1 14 24481 1 1 23 GLY H H 0.562 3.976 17.884 1.00 . A A . 20 GLY H 1 1 14 24482 1 1 23 GLY HA2 H 0.819 3.944 20.179 1.00 . A A . 20 GLY HA2 1 1 14 24483 1 1 23 GLY HA3 H -0.815 4.564 20.350 1.00 . A A . 20 GLY HA3 1 1 14 24484 1 1 23 GLY N N -0.268 4.016 18.402 1.00 . A A . 20 GLY N 1 1 14 24485 1 1 23 GLY O O -1.350 2.268 21.316 1.00 . A A . 20 GLY O 1 1 14 24486 1 1 24 GLY C C 0.588 -0.882 19.667 1.00 . A A . 21 GLY C 1 1 14 24487 1 1 24 GLY CA C -0.641 0.014 19.723 1.00 . A A . 21 GLY CA 1 1 14 24488 1 1 24 GLY H H 0.262 1.641 18.723 1.00 . A A . 21 GLY H 1 1 14 24489 1 1 24 GLY HA2 H -1.112 -0.099 20.691 1.00 . A A . 21 GLY HA2 1 1 14 24490 1 1 24 GLY HA3 H -1.338 -0.301 18.958 1.00 . A A . 21 GLY HA3 1 1 14 24491 1 1 24 GLY N N -0.293 1.420 19.495 1.00 . A A . 21 GLY N 1 1 14 24492 1 1 24 GLY O O 1.677 -0.415 19.339 1.00 . A A . 21 GLY O 1 1 14 24493 1 1 25 PHE C C 1.462 -4.147 18.879 1.00 . A A . 22 PHE C 1 1 14 24494 1 1 25 PHE CA C 1.536 -3.147 20.043 1.00 . A A . 22 PHE CA 1 1 14 24495 1 1 25 PHE CB C 1.495 -3.882 21.414 1.00 . A A . 22 PHE CB 1 1 14 24496 1 1 25 PHE CD1 C 3.889 -4.558 21.971 1.00 . A A . 22 PHE CD1 1 1 14 24497 1 1 25 PHE CD2 C 2.332 -6.299 21.447 1.00 . A A . 22 PHE CD2 1 1 14 24498 1 1 25 PHE CE1 C 4.881 -5.503 22.146 1.00 . A A . 22 PHE CE1 1 1 14 24499 1 1 25 PHE CE2 C 3.327 -7.243 21.622 1.00 . A A . 22 PHE CE2 1 1 14 24500 1 1 25 PHE CG C 2.594 -4.935 21.616 1.00 . A A . 22 PHE CG 1 1 14 24501 1 1 25 PHE CZ C 4.600 -6.844 21.974 1.00 . A A . 22 PHE CZ 1 1 14 24502 1 1 25 PHE H H -0.501 -2.514 20.075 1.00 . A A . 22 PHE H 1 1 14 24503 1 1 25 PHE HA H 2.474 -2.601 19.964 1.00 . A A . 22 PHE HA 1 1 14 24504 1 1 25 PHE HB2 H 1.595 -3.147 22.200 1.00 . A A . 22 PHE HB2 1 1 14 24505 1 1 25 PHE HB3 H 0.533 -4.369 21.525 1.00 . A A . 22 PHE HB3 1 1 14 24506 1 1 25 PHE HD1 H 4.121 -3.506 22.105 1.00 . A A . 22 PHE HD1 1 1 14 24507 1 1 25 PHE HD2 H 1.336 -6.618 21.169 1.00 . A A . 22 PHE HD2 1 1 14 24508 1 1 25 PHE HE1 H 5.883 -5.192 22.420 1.00 . A A . 22 PHE HE1 1 1 14 24509 1 1 25 PHE HE2 H 3.107 -8.296 21.487 1.00 . A A . 22 PHE HE2 1 1 14 24510 1 1 25 PHE HZ H 5.380 -7.583 22.114 1.00 . A A . 22 PHE HZ 1 1 14 24511 1 1 25 PHE N N 0.415 -2.178 19.957 1.00 . A A . 22 PHE N 1 1 14 24512 1 1 25 PHE O O 0.390 -4.353 18.312 1.00 . A A . 22 PHE O 1 1 14 24513 1 1 26 ALA C C 3.989 -6.632 17.723 1.00 . A A . 23 ALA C 1 1 14 24514 1 1 26 ALA CA C 2.713 -5.815 17.521 1.00 . A A . 23 ALA CA 1 1 14 24515 1 1 26 ALA CB C 2.656 -5.279 16.094 1.00 . A A . 23 ALA CB 1 1 14 24516 1 1 26 ALA H H 3.449 -4.423 18.940 1.00 . A A . 23 ALA H 1 1 14 24517 1 1 26 ALA HA H 1.858 -6.472 17.673 1.00 . A A . 23 ALA HA 1 1 14 24518 1 1 26 ALA HB1 H 3.456 -4.565 15.938 1.00 . A A . 23 ALA HB1 1 1 14 24519 1 1 26 ALA HB2 H 1.707 -4.788 15.927 1.00 . A A . 23 ALA HB2 1 1 14 24520 1 1 26 ALA HB3 H 2.759 -6.093 15.384 1.00 . A A . 23 ALA HB3 1 1 14 24521 1 1 26 ALA N N 2.621 -4.729 18.513 1.00 . A A . 23 ALA N 1 1 14 24522 1 1 26 ALA O O 4.969 -6.135 18.301 1.00 . A A . 23 ALA O 1 1 14 24523 1 1 27 ALA C C 4.816 -9.994 16.348 1.00 . A A . 24 ALA C 1 1 14 24524 1 1 27 ALA CA C 5.086 -8.816 17.285 1.00 . A A . 24 ALA CA 1 1 14 24525 1 1 27 ALA CB C 5.304 -9.308 18.727 1.00 . A A . 24 ALA CB 1 1 14 24526 1 1 27 ALA H H 3.128 -8.186 16.778 1.00 . A A . 24 ALA H 1 1 14 24527 1 1 27 ALA HA H 5.984 -8.295 16.957 1.00 . A A . 24 ALA HA 1 1 14 24528 1 1 27 ALA HB1 H 5.489 -8.459 19.375 1.00 . A A . 24 ALA HB1 1 1 14 24529 1 1 27 ALA HB2 H 6.154 -9.976 18.765 1.00 . A A . 24 ALA HB2 1 1 14 24530 1 1 27 ALA HB3 H 4.420 -9.832 19.076 1.00 . A A . 24 ALA HB3 1 1 14 24531 1 1 27 ALA N N 3.958 -7.879 17.217 1.00 . A A . 24 ALA N 1 1 14 24532 1 1 27 ALA O O 3.694 -10.513 16.310 1.00 . A A . 24 ALA O 1 1 14 24533 1 1 28 VAL C C 5.933 -12.844 15.486 1.00 . A A . 25 VAL C 1 1 14 24534 1 1 28 VAL CA C 5.730 -11.554 14.673 1.00 . A A . 25 VAL CA 1 1 14 24535 1 1 28 VAL CB C 6.783 -11.509 13.498 1.00 . A A . 25 VAL CB 1 1 14 24536 1 1 28 VAL CG1 C 6.417 -12.520 12.390 1.00 . A A . 25 VAL CG1 1 1 14 24537 1 1 28 VAL CG2 C 6.958 -10.091 12.941 1.00 . A A . 25 VAL CG2 1 1 14 24538 1 1 28 VAL H H 6.688 -9.921 15.633 1.00 . A A . 25 VAL H 1 1 14 24539 1 1 28 VAL HA H 4.728 -11.548 14.237 1.00 . A A . 25 VAL HA 1 1 14 24540 1 1 28 VAL HB H 7.745 -11.804 13.891 1.00 . A A . 25 VAL HB 1 1 14 24541 1 1 28 VAL HG11 H 5.459 -12.260 11.955 1.00 . A A . 25 VAL HG11 1 1 14 24542 1 1 28 VAL HG12 H 6.356 -13.520 12.809 1.00 . A A . 25 VAL HG12 1 1 14 24543 1 1 28 VAL HG13 H 7.175 -12.510 11.616 1.00 . A A . 25 VAL HG13 1 1 14 24544 1 1 28 VAL HG21 H 7.672 -10.098 12.127 1.00 . A A . 25 VAL HG21 1 1 14 24545 1 1 28 VAL HG22 H 7.320 -9.430 13.721 1.00 . A A . 25 VAL HG22 1 1 14 24546 1 1 28 VAL HG23 H 6.008 -9.717 12.578 1.00 . A A . 25 VAL HG23 1 1 14 24547 1 1 28 VAL N N 5.836 -10.403 15.579 1.00 . A A . 25 VAL N 1 1 14 24548 1 1 28 VAL O O 7.052 -13.118 15.938 1.00 . A A . 25 VAL O 1 1 14 24549 1 1 29 GLU C C 5.484 -15.963 15.476 1.00 . A A . 26 GLU C 1 1 14 24550 1 1 29 GLU CA C 4.904 -14.892 16.405 1.00 . A A . 26 GLU CA 1 1 14 24551 1 1 29 GLU CB C 3.497 -15.313 16.890 1.00 . A A . 26 GLU CB 1 1 14 24552 1 1 29 GLU CD C 1.566 -14.864 18.503 1.00 . A A . 26 GLU CD 1 1 14 24553 1 1 29 GLU CG C 2.861 -14.331 17.883 1.00 . A A . 26 GLU CG 1 1 14 24554 1 1 29 GLU H H 3.977 -13.259 15.414 1.00 . A A . 26 GLU H 1 1 14 24555 1 1 29 GLU HA H 5.556 -14.785 17.274 1.00 . A A . 26 GLU HA 1 1 14 24556 1 1 29 GLU HB2 H 2.836 -15.400 16.028 1.00 . A A . 26 GLU HB2 1 1 14 24557 1 1 29 GLU HB3 H 3.570 -16.287 17.370 1.00 . A A . 26 GLU HB3 1 1 14 24558 1 1 29 GLU HG2 H 3.579 -14.127 18.676 1.00 . A A . 26 GLU HG2 1 1 14 24559 1 1 29 GLU HG3 H 2.650 -13.396 17.365 1.00 . A A . 26 GLU HG3 1 1 14 24560 1 1 29 GLU N N 4.847 -13.591 15.715 1.00 . A A . 26 GLU N 1 1 14 24561 1 1 29 GLU O O 6.454 -16.646 15.824 1.00 . A A . 26 GLU O 1 1 14 24562 1 1 29 GLU OE1 O 0.505 -14.724 17.880 1.00 . A A . 26 GLU OE1 1 1 14 24563 1 1 29 GLU OE2 O 1.612 -15.457 19.603 1.00 . A A . 26 GLU OE2 1 1 14 24564 1 1 30 LYS C C 5.696 -16.420 11.989 1.00 . A A . 27 LYS C 1 1 14 24565 1 1 30 LYS CA C 5.256 -17.104 13.286 1.00 . A A . 27 LYS CA 1 1 14 24566 1 1 30 LYS CB C 4.064 -18.049 12.990 1.00 . A A . 27 LYS CB 1 1 14 24567 1 1 30 LYS CD C 3.194 -20.130 11.730 1.00 . A A . 27 LYS CD 1 1 14 24568 1 1 30 LYS CE C 3.588 -21.359 10.884 1.00 . A A . 27 LYS CE 1 1 14 24569 1 1 30 LYS CG C 4.390 -19.192 12.003 1.00 . A A . 27 LYS CG 1 1 14 24570 1 1 30 LYS H H 4.144 -15.480 14.069 1.00 . A A . 27 LYS H 1 1 14 24571 1 1 30 LYS HA H 6.086 -17.693 13.678 1.00 . A A . 27 LYS HA 1 1 14 24572 1 1 30 LYS HB2 H 3.725 -18.486 13.922 1.00 . A A . 27 LYS HB2 1 1 14 24573 1 1 30 LYS HB3 H 3.248 -17.461 12.571 1.00 . A A . 27 LYS HB3 1 1 14 24574 1 1 30 LYS HD2 H 2.798 -20.473 12.677 1.00 . A A . 27 LYS HD2 1 1 14 24575 1 1 30 LYS HD3 H 2.422 -19.572 11.203 1.00 . A A . 27 LYS HD3 1 1 14 24576 1 1 30 LYS HE2 H 4.198 -22.024 11.483 1.00 . A A . 27 LYS HE2 1 1 14 24577 1 1 30 LYS HE3 H 2.689 -21.882 10.576 1.00 . A A . 27 LYS HE3 1 1 14 24578 1 1 30 LYS HG2 H 4.702 -18.752 11.057 1.00 . A A . 27 LYS HG2 1 1 14 24579 1 1 30 LYS HG3 H 5.216 -19.769 12.402 1.00 . A A . 27 LYS HG3 1 1 14 24580 1 1 30 LYS HZ1 H 3.829 -20.278 9.108 1.00 . A A . 27 LYS HZ1 1 1 14 24581 1 1 30 LYS HZ2 H 4.532 -21.814 9.078 1.00 . A A . 27 LYS HZ2 1 1 14 24582 1 1 30 LYS HZ3 H 5.276 -20.562 9.937 1.00 . A A . 27 LYS HZ3 1 1 14 24583 1 1 30 LYS N N 4.873 -16.096 14.288 1.00 . A A . 27 LYS N 1 1 14 24584 1 1 30 LYS NZ N 4.358 -20.975 9.670 1.00 . A A . 27 LYS NZ 1 1 14 24585 1 1 30 LYS O O 5.151 -15.381 11.615 1.00 . A A . 27 LYS O 1 1 14 24586 1 1 31 LYS C C 6.808 -17.699 8.931 1.00 . A A . 28 LYS C 1 1 14 24587 1 1 31 LYS CA C 7.140 -16.619 9.986 1.00 . A A . 28 LYS CA 1 1 14 24588 1 1 31 LYS CB C 8.676 -16.335 10.043 1.00 . A A . 28 LYS CB 1 1 14 24589 1 1 31 LYS CD C 10.757 -15.549 8.684 1.00 . A A . 28 LYS CD 1 1 14 24590 1 1 31 LYS CE C 11.303 -15.302 7.256 1.00 . A A . 28 LYS CE 1 1 14 24591 1 1 31 LYS CG C 9.322 -16.111 8.655 1.00 . A A . 28 LYS CG 1 1 14 24592 1 1 31 LYS H H 7.044 -17.853 11.690 1.00 . A A . 28 LYS H 1 1 14 24593 1 1 31 LYS HA H 6.625 -15.699 9.710 1.00 . A A . 28 LYS HA 1 1 14 24594 1 1 31 LYS HB2 H 8.840 -15.449 10.648 1.00 . A A . 28 LYS HB2 1 1 14 24595 1 1 31 LYS HB3 H 9.175 -17.173 10.521 1.00 . A A . 28 LYS HB3 1 1 14 24596 1 1 31 LYS HD2 H 10.755 -14.607 9.224 1.00 . A A . 28 LYS HD2 1 1 14 24597 1 1 31 LYS HD3 H 11.406 -16.252 9.196 1.00 . A A . 28 LYS HD3 1 1 14 24598 1 1 31 LYS HE2 H 11.426 -16.251 6.750 1.00 . A A . 28 LYS HE2 1 1 14 24599 1 1 31 LYS HE3 H 10.596 -14.696 6.700 1.00 . A A . 28 LYS HE3 1 1 14 24600 1 1 31 LYS HG2 H 9.338 -17.058 8.127 1.00 . A A . 28 LYS HG2 1 1 14 24601 1 1 31 LYS HG3 H 8.692 -15.421 8.101 1.00 . A A . 28 LYS HG3 1 1 14 24602 1 1 31 LYS HZ1 H 12.896 -14.368 6.292 1.00 . A A . 28 LYS HZ1 1 1 14 24603 1 1 31 LYS HZ2 H 13.333 -15.216 7.684 1.00 . A A . 28 LYS HZ2 1 1 14 24604 1 1 31 LYS HZ3 H 12.543 -13.728 7.817 1.00 . A A . 28 LYS HZ3 1 1 14 24605 1 1 31 LYS N N 6.654 -17.047 11.301 1.00 . A A . 28 LYS N 1 1 14 24606 1 1 31 LYS NZ N 12.608 -14.605 7.266 1.00 . A A . 28 LYS NZ 1 1 14 24607 1 1 31 LYS O O 6.722 -18.895 9.247 1.00 . A A . 28 LYS O 1 1 14 24608 1 1 32 GLY C C 7.341 -17.553 5.365 1.00 . A A . 29 GLY C 1 1 14 24609 1 1 32 GLY CA C 6.490 -18.097 6.513 1.00 . A A . 29 GLY CA 1 1 14 24610 1 1 32 GLY H H 6.474 -16.277 7.584 1.00 . A A . 29 GLY H 1 1 14 24611 1 1 32 GLY HA2 H 6.827 -19.102 6.749 1.00 . A A . 29 GLY HA2 1 1 14 24612 1 1 32 GLY HA3 H 5.460 -18.137 6.202 1.00 . A A . 29 GLY HA3 1 1 14 24613 1 1 32 GLY N N 6.586 -17.238 7.695 1.00 . A A . 29 GLY N 1 1 14 24614 1 1 32 GLY O O 8.460 -17.085 5.598 1.00 . A A . 29 GLY O 1 1 14 24615 1 1 33 ALA C C 7.538 -15.610 2.786 1.00 . A A . 30 ALA C 1 1 14 24616 1 1 33 ALA CA C 7.535 -17.151 2.912 1.00 . A A . 30 ALA CA 1 1 14 24617 1 1 33 ALA CB C 6.931 -17.808 1.655 1.00 . A A . 30 ALA CB 1 1 14 24618 1 1 33 ALA H H 5.884 -17.910 4.025 1.00 . A A . 30 ALA H 1 1 14 24619 1 1 33 ALA HA H 8.564 -17.498 3.005 1.00 . A A . 30 ALA HA 1 1 14 24620 1 1 33 ALA HB1 H 7.496 -17.518 0.777 1.00 . A A . 30 ALA HB1 1 1 14 24621 1 1 33 ALA HB2 H 5.901 -17.496 1.534 1.00 . A A . 30 ALA HB2 1 1 14 24622 1 1 33 ALA HB3 H 6.962 -18.886 1.756 1.00 . A A . 30 ALA HB3 1 1 14 24623 1 1 33 ALA N N 6.804 -17.589 4.126 1.00 . A A . 30 ALA N 1 1 14 24624 1 1 33 ALA O O 6.550 -14.951 3.125 1.00 . A A . 30 ALA O 1 1 14 24625 1 1 34 GLU C C 7.937 -12.922 1.191 1.00 . A A . 31 GLU C 1 1 14 24626 1 1 34 GLU CA C 8.880 -13.609 2.194 1.00 . A A . 31 GLU CA 1 1 14 24627 1 1 34 GLU CB C 10.345 -13.315 1.804 1.00 . A A . 31 GLU CB 1 1 14 24628 1 1 34 GLU CD C 12.822 -13.599 2.294 1.00 . A A . 31 GLU CD 1 1 14 24629 1 1 34 GLU CG C 11.393 -13.846 2.794 1.00 . A A . 31 GLU CG 1 1 14 24630 1 1 34 GLU H H 9.344 -15.655 1.924 1.00 . A A . 31 GLU H 1 1 14 24631 1 1 34 GLU HA H 8.702 -13.196 3.185 1.00 . A A . 31 GLU HA 1 1 14 24632 1 1 34 GLU HB2 H 10.538 -13.758 0.832 1.00 . A A . 31 GLU HB2 1 1 14 24633 1 1 34 GLU HB3 H 10.474 -12.236 1.721 1.00 . A A . 31 GLU HB3 1 1 14 24634 1 1 34 GLU HG2 H 11.264 -13.340 3.750 1.00 . A A . 31 GLU HG2 1 1 14 24635 1 1 34 GLU HG3 H 11.237 -14.915 2.936 1.00 . A A . 31 GLU HG3 1 1 14 24636 1 1 34 GLU N N 8.649 -15.060 2.270 1.00 . A A . 31 GLU N 1 1 14 24637 1 1 34 GLU O O 7.191 -12.045 1.565 1.00 . A A . 31 GLU O 1 1 14 24638 1 1 34 GLU OE1 O 13.303 -12.450 2.378 1.00 . A A . 31 GLU OE1 1 1 14 24639 1 1 34 GLU OE2 O 13.456 -14.534 1.773 1.00 . A A . 31 GLU OE2 1 1 14 24640 1 1 35 ALA C C 5.886 -13.351 -1.419 1.00 . A A . 32 ALA C 1 1 14 24641 1 1 35 ALA CA C 7.235 -12.651 -1.174 1.00 . A A . 32 ALA CA 1 1 14 24642 1 1 35 ALA CB C 8.080 -12.620 -2.463 1.00 . A A . 32 ALA CB 1 1 14 24643 1 1 35 ALA H H 8.575 -14.069 -0.314 1.00 . A A . 32 ALA H 1 1 14 24644 1 1 35 ALA HA H 7.042 -11.617 -0.880 1.00 . A A . 32 ALA HA 1 1 14 24645 1 1 35 ALA HB1 H 9.017 -12.111 -2.272 1.00 . A A . 32 ALA HB1 1 1 14 24646 1 1 35 ALA HB2 H 7.544 -12.093 -3.244 1.00 . A A . 32 ALA HB2 1 1 14 24647 1 1 35 ALA HB3 H 8.286 -13.632 -2.793 1.00 . A A . 32 ALA HB3 1 1 14 24648 1 1 35 ALA N N 8.002 -13.312 -0.087 1.00 . A A . 32 ALA N 1 1 14 24649 1 1 35 ALA O O 4.855 -12.693 -1.603 1.00 . A A . 32 ALA O 1 1 14 24650 1 1 36 ALA C C 4.008 -16.073 -0.523 1.00 . A A . 33 ALA C 1 1 14 24651 1 1 36 ALA CA C 4.758 -15.538 -1.760 1.00 . A A . 33 ALA CA 1 1 14 24652 1 1 36 ALA CB C 5.263 -16.699 -2.640 1.00 . A A . 33 ALA CB 1 1 14 24653 1 1 36 ALA H H 6.734 -15.133 -1.097 1.00 . A A . 33 ALA H 1 1 14 24654 1 1 36 ALA HA H 4.064 -14.947 -2.355 1.00 . A A . 33 ALA HA 1 1 14 24655 1 1 36 ALA HB1 H 4.424 -17.299 -2.973 1.00 . A A . 33 ALA HB1 1 1 14 24656 1 1 36 ALA HB2 H 5.944 -17.323 -2.073 1.00 . A A . 33 ALA HB2 1 1 14 24657 1 1 36 ALA HB3 H 5.780 -16.303 -3.505 1.00 . A A . 33 ALA HB3 1 1 14 24658 1 1 36 ALA N N 5.908 -14.691 -1.387 1.00 . A A . 33 ALA N 1 1 14 24659 1 1 36 ALA O O 3.168 -16.979 -0.642 1.00 . A A . 33 ALA O 1 1 14 24660 1 1 37 GLY C C 2.371 -15.365 2.243 1.00 . A A . 34 GLY C 1 1 14 24661 1 1 37 GLY CA C 3.726 -15.969 1.920 1.00 . A A . 34 GLY CA 1 1 14 24662 1 1 37 GLY H H 4.916 -14.736 0.673 1.00 . A A . 34 GLY H 1 1 14 24663 1 1 37 GLY HA2 H 3.644 -17.050 1.896 1.00 . A A . 34 GLY HA2 1 1 14 24664 1 1 37 GLY HA3 H 4.412 -15.704 2.716 1.00 . A A . 34 GLY HA3 1 1 14 24665 1 1 37 GLY N N 4.300 -15.496 0.658 1.00 . A A . 34 GLY N 1 1 14 24666 1 1 37 GLY O O 2.088 -14.224 1.870 1.00 . A A . 34 GLY O 1 1 14 24667 1 1 38 ALA C C 0.559 -14.891 4.800 1.00 . A A . 35 ALA C 1 1 14 24668 1 1 38 ALA CA C 0.259 -15.653 3.494 1.00 . A A . 35 ALA CA 1 1 14 24669 1 1 38 ALA CB C -0.701 -16.833 3.734 1.00 . A A . 35 ALA CB 1 1 14 24670 1 1 38 ALA H H 1.777 -17.074 3.095 1.00 . A A . 35 ALA H 1 1 14 24671 1 1 38 ALA HA H -0.200 -14.969 2.777 1.00 . A A . 35 ALA HA 1 1 14 24672 1 1 38 ALA HB1 H -0.252 -17.534 4.425 1.00 . A A . 35 ALA HB1 1 1 14 24673 1 1 38 ALA HB2 H -0.899 -17.336 2.797 1.00 . A A . 35 ALA HB2 1 1 14 24674 1 1 38 ALA HB3 H -1.634 -16.469 4.146 1.00 . A A . 35 ALA HB3 1 1 14 24675 1 1 38 ALA N N 1.526 -16.144 2.933 1.00 . A A . 35 ALA N 1 1 14 24676 1 1 38 ALA O O 1.654 -15.012 5.345 1.00 . A A . 35 ALA O 1 1 14 24677 1 1 39 ILE C C -1.568 -13.348 7.304 1.00 . A A . 36 ILE C 1 1 14 24678 1 1 39 ILE CA C -0.245 -13.299 6.527 1.00 . A A . 36 ILE CA 1 1 14 24679 1 1 39 ILE CB C 0.093 -11.773 6.261 1.00 . A A . 36 ILE CB 1 1 14 24680 1 1 39 ILE CD1 C 2.592 -12.022 5.637 1.00 . A A . 36 ILE CD1 1 1 14 24681 1 1 39 ILE CG1 C 1.223 -11.550 5.208 1.00 . A A . 36 ILE CG1 1 1 14 24682 1 1 39 ILE CG2 C 0.454 -11.059 7.598 1.00 . A A . 36 ILE CG2 1 1 14 24683 1 1 39 ILE H H -1.278 -14.105 4.863 1.00 . A A . 36 ILE H 1 1 14 24684 1 1 39 ILE HA H 0.550 -13.737 7.135 1.00 . A A . 36 ILE HA 1 1 14 24685 1 1 39 ILE HB H -0.814 -11.302 5.884 1.00 . A A . 36 ILE HB 1 1 14 24686 1 1 39 ILE HD11 H 2.851 -11.580 6.584 1.00 . A A . 36 ILE HD11 1 1 14 24687 1 1 39 ILE HD12 H 3.317 -11.724 4.900 1.00 . A A . 36 ILE HD12 1 1 14 24688 1 1 39 ILE HD13 H 2.598 -13.098 5.729 1.00 . A A . 36 ILE HD13 1 1 14 24689 1 1 39 ILE HG12 H 0.968 -12.076 4.299 1.00 . A A . 36 ILE HG12 1 1 14 24690 1 1 39 ILE HG13 H 1.296 -10.489 4.983 1.00 . A A . 36 ILE HG13 1 1 14 24691 1 1 39 ILE HG21 H 1.327 -11.523 8.041 1.00 . A A . 36 ILE HG21 1 1 14 24692 1 1 39 ILE HG22 H -0.376 -11.138 8.291 1.00 . A A . 36 ILE HG22 1 1 14 24693 1 1 39 ILE HG23 H 0.659 -10.010 7.416 1.00 . A A . 36 ILE HG23 1 1 14 24694 1 1 39 ILE N N -0.407 -14.109 5.301 1.00 . A A . 36 ILE N 1 1 14 24695 1 1 39 ILE O O -2.592 -12.874 6.804 1.00 . A A . 36 ILE O 1 1 14 24696 1 1 40 PHE C C -2.383 -13.190 10.678 1.00 . A A . 37 PHE C 1 1 14 24697 1 1 40 PHE CA C -2.700 -13.982 9.404 1.00 . A A . 37 PHE CA 1 1 14 24698 1 1 40 PHE CB C -3.109 -15.449 9.695 1.00 . A A . 37 PHE CB 1 1 14 24699 1 1 40 PHE CD1 C -3.023 -16.586 7.429 1.00 . A A . 37 PHE CD1 1 1 14 24700 1 1 40 PHE CD2 C -5.163 -16.171 8.397 1.00 . A A . 37 PHE CD2 1 1 14 24701 1 1 40 PHE CE1 C -3.623 -17.125 6.316 1.00 . A A . 37 PHE CE1 1 1 14 24702 1 1 40 PHE CE2 C -5.763 -16.715 7.286 1.00 . A A . 37 PHE CE2 1 1 14 24703 1 1 40 PHE CG C -3.779 -16.097 8.489 1.00 . A A . 37 PHE CG 1 1 14 24704 1 1 40 PHE CZ C -4.995 -17.192 6.245 1.00 . A A . 37 PHE CZ 1 1 14 24705 1 1 40 PHE H H -0.727 -14.382 8.788 1.00 . A A . 37 PHE H 1 1 14 24706 1 1 40 PHE HA H -3.535 -13.489 8.904 1.00 . A A . 37 PHE HA 1 1 14 24707 1 1 40 PHE HB2 H -2.228 -16.028 9.956 1.00 . A A . 37 PHE HB2 1 1 14 24708 1 1 40 PHE HB3 H -3.804 -15.479 10.528 1.00 . A A . 37 PHE HB3 1 1 14 24709 1 1 40 PHE HD1 H -1.944 -16.537 7.483 1.00 . A A . 37 PHE HD1 1 1 14 24710 1 1 40 PHE HD2 H -5.776 -15.800 9.212 1.00 . A A . 37 PHE HD2 1 1 14 24711 1 1 40 PHE HE1 H -3.017 -17.501 5.500 1.00 . A A . 37 PHE HE1 1 1 14 24712 1 1 40 PHE HE2 H -6.843 -16.768 7.227 1.00 . A A . 37 PHE HE2 1 1 14 24713 1 1 40 PHE HZ H -5.473 -17.617 5.371 1.00 . A A . 37 PHE HZ 1 1 14 24714 1 1 40 PHE N N -1.549 -13.945 8.499 1.00 . A A . 37 PHE N 1 1 14 24715 1 1 40 PHE O O -1.537 -13.582 11.481 1.00 . A A . 37 PHE O 1 1 14 24716 1 1 41 VAL C C -4.007 -11.188 12.935 1.00 . A A . 38 VAL C 1 1 14 24717 1 1 41 VAL CA C -2.859 -11.098 11.924 1.00 . A A . 38 VAL CA 1 1 14 24718 1 1 41 VAL CB C -2.758 -9.630 11.352 1.00 . A A . 38 VAL CB 1 1 14 24719 1 1 41 VAL CG1 C -2.388 -8.616 12.455 1.00 . A A . 38 VAL CG1 1 1 14 24720 1 1 41 VAL CG2 C -1.746 -9.555 10.186 1.00 . A A . 38 VAL CG2 1 1 14 24721 1 1 41 VAL H H -3.817 -11.881 10.217 1.00 . A A . 38 VAL H 1 1 14 24722 1 1 41 VAL HA H -1.920 -11.339 12.423 1.00 . A A . 38 VAL HA 1 1 14 24723 1 1 41 VAL HB H -3.738 -9.352 10.957 1.00 . A A . 38 VAL HB 1 1 14 24724 1 1 41 VAL HG11 H -2.347 -7.614 12.038 1.00 . A A . 38 VAL HG11 1 1 14 24725 1 1 41 VAL HG12 H -1.417 -8.864 12.868 1.00 . A A . 38 VAL HG12 1 1 14 24726 1 1 41 VAL HG13 H -3.128 -8.640 13.246 1.00 . A A . 38 VAL HG13 1 1 14 24727 1 1 41 VAL HG21 H -0.757 -9.815 10.546 1.00 . A A . 38 VAL HG21 1 1 14 24728 1 1 41 VAL HG22 H -1.723 -8.549 9.784 1.00 . A A . 38 VAL HG22 1 1 14 24729 1 1 41 VAL HG23 H -2.032 -10.244 9.399 1.00 . A A . 38 VAL HG23 1 1 14 24730 1 1 41 VAL N N -3.092 -12.066 10.847 1.00 . A A . 38 VAL N 1 1 14 24731 1 1 41 VAL O O -5.174 -11.148 12.556 1.00 . A A . 38 VAL O 1 1 14 24732 1 1 42 ARG C C -4.567 -10.197 16.209 1.00 . A A . 39 ARG C 1 1 14 24733 1 1 42 ARG CA C -4.638 -11.448 15.311 1.00 . A A . 39 ARG CA 1 1 14 24734 1 1 42 ARG CB C -4.358 -12.756 16.099 1.00 . A A . 39 ARG CB 1 1 14 24735 1 1 42 ARG CD C -2.629 -14.302 17.204 1.00 . A A . 39 ARG CD 1 1 14 24736 1 1 42 ARG CG C -2.884 -12.953 16.523 1.00 . A A . 39 ARG CG 1 1 14 24737 1 1 42 ARG CZ C -3.043 -15.191 19.502 1.00 . A A . 39 ARG CZ 1 1 14 24738 1 1 42 ARG H H -2.717 -11.322 14.436 1.00 . A A . 39 ARG H 1 1 14 24739 1 1 42 ARG HA H -5.640 -11.511 14.882 1.00 . A A . 39 ARG HA 1 1 14 24740 1 1 42 ARG HB2 H -4.974 -12.771 16.995 1.00 . A A . 39 ARG HB2 1 1 14 24741 1 1 42 ARG HB3 H -4.643 -13.596 15.475 1.00 . A A . 39 ARG HB3 1 1 14 24742 1 1 42 ARG HD2 H -2.903 -15.102 16.521 1.00 . A A . 39 ARG HD2 1 1 14 24743 1 1 42 ARG HD3 H -1.572 -14.380 17.429 1.00 . A A . 39 ARG HD3 1 1 14 24744 1 1 42 ARG HE H -4.274 -14.003 18.480 1.00 . A A . 39 ARG HE 1 1 14 24745 1 1 42 ARG HG2 H -2.253 -12.886 15.642 1.00 . A A . 39 ARG HG2 1 1 14 24746 1 1 42 ARG HG3 H -2.609 -12.158 17.211 1.00 . A A . 39 ARG HG3 1 1 14 24747 1 1 42 ARG HH11 H -1.162 -15.593 18.852 1.00 . A A . 39 ARG HH11 1 1 14 24748 1 1 42 ARG HH12 H -1.587 -16.292 20.383 1.00 . A A . 39 ARG HH12 1 1 14 24749 1 1 42 ARG HH21 H -4.777 -14.853 20.478 1.00 . A A . 39 ARG HH21 1 1 14 24750 1 1 42 ARG HH22 H -3.635 -15.861 21.307 1.00 . A A . 39 ARG HH22 1 1 14 24751 1 1 42 ARG N N -3.667 -11.322 14.213 1.00 . A A . 39 ARG N 1 1 14 24752 1 1 42 ARG NE N -3.403 -14.459 18.444 1.00 . A A . 39 ARG NE 1 1 14 24753 1 1 42 ARG NH1 N -1.833 -15.736 19.588 1.00 . A A . 39 ARG NH1 1 1 14 24754 1 1 42 ARG NH2 N -3.881 -15.316 20.508 1.00 . A A . 39 ARG NH2 1 1 14 24755 1 1 42 ARG O O -3.504 -9.859 16.733 1.00 . A A . 39 ARG O 1 1 14 24756 1 1 43 GLN C C -6.437 -8.458 18.472 1.00 . A A . 40 GLN C 1 1 14 24757 1 1 43 GLN CA C -5.800 -8.233 17.105 1.00 . A A . 40 GLN CA 1 1 14 24758 1 1 43 GLN CB C -6.649 -7.198 16.318 1.00 . A A . 40 GLN CB 1 1 14 24759 1 1 43 GLN CD C -7.813 -4.899 16.355 1.00 . A A . 40 GLN CD 1 1 14 24760 1 1 43 GLN CG C -6.925 -5.893 17.096 1.00 . A A . 40 GLN CG 1 1 14 24761 1 1 43 GLN H H -6.518 -9.858 15.945 1.00 . A A . 40 GLN H 1 1 14 24762 1 1 43 GLN HA H -4.800 -7.833 17.240 1.00 . A A . 40 GLN HA 1 1 14 24763 1 1 43 GLN HB2 H -6.124 -6.945 15.403 1.00 . A A . 40 GLN HB2 1 1 14 24764 1 1 43 GLN HB3 H -7.602 -7.653 16.055 1.00 . A A . 40 GLN HB3 1 1 14 24765 1 1 43 GLN HE21 H -8.528 -4.223 18.073 1.00 . A A . 40 GLN HE21 1 1 14 24766 1 1 43 GLN HE22 H -9.158 -3.474 16.648 1.00 . A A . 40 GLN HE22 1 1 14 24767 1 1 43 GLN HG2 H -7.408 -6.144 18.035 1.00 . A A . 40 GLN HG2 1 1 14 24768 1 1 43 GLN HG3 H -5.978 -5.411 17.311 1.00 . A A . 40 GLN HG3 1 1 14 24769 1 1 43 GLN N N -5.705 -9.499 16.349 1.00 . A A . 40 GLN N 1 1 14 24770 1 1 43 GLN NE2 N -8.576 -4.118 17.097 1.00 . A A . 40 GLN NE2 1 1 14 24771 1 1 43 GLN O O -7.575 -8.895 18.538 1.00 . A A . 40 GLN O 1 1 14 24772 1 1 43 GLN OE1 O -7.798 -4.826 15.139 1.00 . A A . 40 GLN OE1 1 1 14 24773 1 1 44 ARG C C -7.079 -6.829 21.149 1.00 . A A . 41 ARG C 1 1 14 24774 1 1 44 ARG CA C -6.283 -8.126 20.908 1.00 . A A . 41 ARG CA 1 1 14 24775 1 1 44 ARG CB C -5.174 -8.262 21.973 1.00 . A A . 41 ARG CB 1 1 14 24776 1 1 44 ARG CD C -4.620 -8.500 24.480 1.00 . A A . 41 ARG CD 1 1 14 24777 1 1 44 ARG CG C -5.718 -8.379 23.419 1.00 . A A . 41 ARG CG 1 1 14 24778 1 1 44 ARG CZ C -4.652 -9.100 26.915 1.00 . A A . 41 ARG CZ 1 1 14 24779 1 1 44 ARG H H -4.802 -7.838 19.431 1.00 . A A . 41 ARG H 1 1 14 24780 1 1 44 ARG HA H -6.956 -8.980 20.993 1.00 . A A . 41 ARG HA 1 1 14 24781 1 1 44 ARG HB2 H -4.586 -9.143 21.751 1.00 . A A . 41 ARG HB2 1 1 14 24782 1 1 44 ARG HB3 H -4.528 -7.391 21.915 1.00 . A A . 41 ARG HB3 1 1 14 24783 1 1 44 ARG HD2 H -4.069 -9.420 24.313 1.00 . A A . 41 ARG HD2 1 1 14 24784 1 1 44 ARG HD3 H -3.943 -7.658 24.391 1.00 . A A . 41 ARG HD3 1 1 14 24785 1 1 44 ARG HE H -6.029 -8.017 25.964 1.00 . A A . 41 ARG HE 1 1 14 24786 1 1 44 ARG HG2 H -6.313 -7.500 23.642 1.00 . A A . 41 ARG HG2 1 1 14 24787 1 1 44 ARG HG3 H -6.355 -9.256 23.477 1.00 . A A . 41 ARG HG3 1 1 14 24788 1 1 44 ARG HH11 H -3.098 -9.938 25.927 1.00 . A A . 41 ARG HH11 1 1 14 24789 1 1 44 ARG HH12 H -3.159 -10.274 27.625 1.00 . A A . 41 ARG HH12 1 1 14 24790 1 1 44 ARG HH21 H -6.074 -8.421 28.176 1.00 . A A . 41 ARG HH21 1 1 14 24791 1 1 44 ARG HH22 H -4.855 -9.418 28.896 1.00 . A A . 41 ARG HH22 1 1 14 24792 1 1 44 ARG N N -5.722 -8.115 19.551 1.00 . A A . 41 ARG N 1 1 14 24793 1 1 44 ARG NE N -5.191 -8.509 25.841 1.00 . A A . 41 ARG NE 1 1 14 24794 1 1 44 ARG NH1 N -3.547 -9.826 26.814 1.00 . A A . 41 ARG NH1 1 1 14 24795 1 1 44 ARG NH2 N -5.237 -8.966 28.088 1.00 . A A . 41 ARG NH2 1 1 14 24796 1 1 44 ARG O O -6.503 -5.739 21.160 1.00 . A A . 41 ARG O 1 1 14 24797 1 1 45 LEU C C -9.130 -5.487 23.158 1.00 . A A . 42 LEU C 1 1 14 24798 1 1 45 LEU CA C -9.317 -5.885 21.691 1.00 . A A . 42 LEU CA 1 1 14 24799 1 1 45 LEU CB C -10.816 -6.274 21.430 1.00 . A A . 42 LEU CB 1 1 14 24800 1 1 45 LEU CD1 C -11.057 -4.978 19.231 1.00 . A A . 42 LEU CD1 1 1 14 24801 1 1 45 LEU CD2 C -10.632 -7.485 19.180 1.00 . A A . 42 LEU CD2 1 1 14 24802 1 1 45 LEU CG C -11.286 -6.325 19.942 1.00 . A A . 42 LEU CG 1 1 14 24803 1 1 45 LEU H H -8.776 -7.856 21.165 1.00 . A A . 42 LEU H 1 1 14 24804 1 1 45 LEU HA H -9.074 -5.027 21.075 1.00 . A A . 42 LEU HA 1 1 14 24805 1 1 45 LEU HB2 H -10.989 -7.250 21.868 1.00 . A A . 42 LEU HB2 1 1 14 24806 1 1 45 LEU HB3 H -11.455 -5.561 21.949 1.00 . A A . 42 LEU HB3 1 1 14 24807 1 1 45 LEU HD11 H -11.584 -4.197 19.762 1.00 . A A . 42 LEU HD11 1 1 14 24808 1 1 45 LEU HD12 H -11.434 -5.033 18.220 1.00 . A A . 42 LEU HD12 1 1 14 24809 1 1 45 LEU HD13 H -9.997 -4.742 19.205 1.00 . A A . 42 LEU HD13 1 1 14 24810 1 1 45 LEU HD21 H -9.554 -7.377 19.188 1.00 . A A . 42 LEU HD21 1 1 14 24811 1 1 45 LEU HD22 H -10.983 -7.498 18.158 1.00 . A A . 42 LEU HD22 1 1 14 24812 1 1 45 LEU HD23 H -10.902 -8.419 19.658 1.00 . A A . 42 LEU HD23 1 1 14 24813 1 1 45 LEU HG H -12.355 -6.500 19.930 1.00 . A A . 42 LEU HG 1 1 14 24814 1 1 45 LEU N N -8.400 -6.975 21.314 1.00 . A A . 42 LEU N 1 1 14 24815 1 1 45 LEU O O -8.527 -6.213 23.959 1.00 . A A . 42 LEU O 1 1 14 24816 1 1 46 ARG C C -10.099 -4.553 25.960 1.00 . A A . 43 ARG C 1 1 14 24817 1 1 46 ARG CA C -9.652 -3.663 24.779 1.00 . A A . 43 ARG CA 1 1 14 24818 1 1 46 ARG CB C -10.515 -2.380 24.716 1.00 . A A . 43 ARG CB 1 1 14 24819 1 1 46 ARG CD C -12.789 -1.317 24.150 1.00 . A A . 43 ARG CD 1 1 14 24820 1 1 46 ARG CG C -11.982 -2.619 24.262 1.00 . A A . 43 ARG CG 1 1 14 24821 1 1 46 ARG CZ C -12.507 0.661 25.663 1.00 . A A . 43 ARG CZ 1 1 14 24822 1 1 46 ARG H H -10.219 -3.880 22.761 1.00 . A A . 43 ARG H 1 1 14 24823 1 1 46 ARG HA H -8.618 -3.373 24.939 1.00 . A A . 43 ARG HA 1 1 14 24824 1 1 46 ARG HB2 H -10.529 -1.912 25.696 1.00 . A A . 43 ARG HB2 1 1 14 24825 1 1 46 ARG HB3 H -10.050 -1.688 24.016 1.00 . A A . 43 ARG HB3 1 1 14 24826 1 1 46 ARG HD2 H -12.327 -0.675 23.402 1.00 . A A . 43 ARG HD2 1 1 14 24827 1 1 46 ARG HD3 H -13.797 -1.556 23.834 1.00 . A A . 43 ARG HD3 1 1 14 24828 1 1 46 ARG HE H -13.178 -1.140 26.211 1.00 . A A . 43 ARG HE 1 1 14 24829 1 1 46 ARG HG2 H -11.974 -3.106 23.291 1.00 . A A . 43 ARG HG2 1 1 14 24830 1 1 46 ARG HG3 H -12.466 -3.275 24.982 1.00 . A A . 43 ARG HG3 1 1 14 24831 1 1 46 ARG HH11 H -11.926 1.036 23.751 1.00 . A A . 43 ARG HH11 1 1 14 24832 1 1 46 ARG HH12 H -11.770 2.366 24.853 1.00 . A A . 43 ARG HH12 1 1 14 24833 1 1 46 ARG HH21 H -12.936 0.599 27.635 1.00 . A A . 43 ARG HH21 1 1 14 24834 1 1 46 ARG HH22 H -12.327 2.116 27.053 1.00 . A A . 43 ARG HH22 1 1 14 24835 1 1 46 ARG N N -9.719 -4.331 23.470 1.00 . A A . 43 ARG N 1 1 14 24836 1 1 46 ARG NE N -12.854 -0.614 25.447 1.00 . A A . 43 ARG NE 1 1 14 24837 1 1 46 ARG NH1 N -12.030 1.415 24.677 1.00 . A A . 43 ARG NH1 1 1 14 24838 1 1 46 ARG NH2 N -12.599 1.166 26.881 1.00 . A A . 43 ARG NH2 1 1 14 24839 1 1 46 ARG O O -9.582 -4.400 27.075 1.00 . A A . 43 ARG O 1 1 14 24840 1 1 47 ASP C C -10.905 -7.583 27.053 1.00 . A A . 44 ASP C 1 1 14 24841 1 1 47 ASP CA C -11.669 -6.275 26.786 1.00 . A A . 44 ASP CA 1 1 14 24842 1 1 47 ASP CB C -13.154 -6.557 26.423 1.00 . A A . 44 ASP CB 1 1 14 24843 1 1 47 ASP CG C -13.344 -7.549 25.260 1.00 . A A . 44 ASP CG 1 1 14 24844 1 1 47 ASP H H -11.280 -5.691 24.776 1.00 . A A . 44 ASP H 1 1 14 24845 1 1 47 ASP HA H -11.651 -5.676 27.696 1.00 . A A . 44 ASP HA 1 1 14 24846 1 1 47 ASP HB2 H -13.663 -6.941 27.301 1.00 . A A . 44 ASP HB2 1 1 14 24847 1 1 47 ASP HB3 H -13.628 -5.616 26.149 1.00 . A A . 44 ASP HB3 1 1 14 24848 1 1 47 ASP N N -11.027 -5.496 25.712 1.00 . A A . 44 ASP N 1 1 14 24849 1 1 47 ASP O O -10.759 -8.003 28.209 1.00 . A A . 44 ASP O 1 1 14 24850 1 1 47 ASP OD1 O -12.729 -7.353 24.182 1.00 . A A . 44 ASP OD1 1 1 14 24851 1 1 47 ASP OD2 O -14.120 -8.517 25.409 1.00 . A A . 44 ASP OD2 1 1 14 24852 1 1 48 GLY C C -9.956 -10.329 24.785 1.00 . A A . 45 GLY C 1 1 14 24853 1 1 48 GLY CA C -9.766 -9.524 26.052 1.00 . A A . 45 GLY CA 1 1 14 24854 1 1 48 GLY H H -10.483 -7.764 25.101 1.00 . A A . 45 GLY H 1 1 14 24855 1 1 48 GLY HA2 H -8.713 -9.392 26.220 1.00 . A A . 45 GLY HA2 1 1 14 24856 1 1 48 GLY HA3 H -10.182 -10.095 26.879 1.00 . A A . 45 GLY HA3 1 1 14 24857 1 1 48 GLY N N -10.408 -8.208 25.974 1.00 . A A . 45 GLY N 1 1 14 24858 1 1 48 GLY O O -9.119 -11.176 24.456 1.00 . A A . 45 GLY O 1 1 14 24859 1 1 49 ARG C C -10.409 -10.399 21.704 1.00 . A A . 46 ARG C 1 1 14 24860 1 1 49 ARG CA C -11.383 -10.780 22.814 1.00 . A A . 46 ARG CA 1 1 14 24861 1 1 49 ARG CB C -12.842 -10.504 22.373 1.00 . A A . 46 ARG CB 1 1 14 24862 1 1 49 ARG CD C -13.667 -12.506 23.749 1.00 . A A . 46 ARG CD 1 1 14 24863 1 1 49 ARG CG C -13.913 -11.039 23.349 1.00 . A A . 46 ARG CG 1 1 14 24864 1 1 49 ARG CZ C -14.757 -14.239 25.193 1.00 . A A . 46 ARG CZ 1 1 14 24865 1 1 49 ARG H H -11.681 -9.372 24.377 1.00 . A A . 46 ARG H 1 1 14 24866 1 1 49 ARG HA H -11.269 -11.843 22.998 1.00 . A A . 46 ARG HA 1 1 14 24867 1 1 49 ARG HB2 H -12.979 -9.429 22.275 1.00 . A A . 46 ARG HB2 1 1 14 24868 1 1 49 ARG HB3 H -13.007 -10.957 21.400 1.00 . A A . 46 ARG HB3 1 1 14 24869 1 1 49 ARG HD2 H -13.498 -13.089 22.851 1.00 . A A . 46 ARG HD2 1 1 14 24870 1 1 49 ARG HD3 H -12.770 -12.546 24.375 1.00 . A A . 46 ARG HD3 1 1 14 24871 1 1 49 ARG HE H -15.666 -12.635 24.409 1.00 . A A . 46 ARG HE 1 1 14 24872 1 1 49 ARG HG2 H -13.900 -10.422 24.248 1.00 . A A . 46 ARG HG2 1 1 14 24873 1 1 49 ARG HG3 H -14.886 -10.957 22.880 1.00 . A A . 46 ARG HG3 1 1 14 24874 1 1 49 ARG HH11 H -12.746 -14.447 25.094 1.00 . A A . 46 ARG HH11 1 1 14 24875 1 1 49 ARG HH12 H -13.577 -15.713 25.936 1.00 . A A . 46 ARG HH12 1 1 14 24876 1 1 49 ARG HH21 H -16.748 -14.286 25.532 1.00 . A A . 46 ARG HH21 1 1 14 24877 1 1 49 ARG HH22 H -15.847 -15.592 26.225 1.00 . A A . 46 ARG HH22 1 1 14 24878 1 1 49 ARG N N -11.069 -10.075 24.070 1.00 . A A . 46 ARG N 1 1 14 24879 1 1 49 ARG NE N -14.802 -13.095 24.489 1.00 . A A . 46 ARG NE 1 1 14 24880 1 1 49 ARG NH1 N -13.600 -14.845 25.432 1.00 . A A . 46 ARG NH1 1 1 14 24881 1 1 49 ARG NH2 N -15.871 -14.747 25.686 1.00 . A A . 46 ARG NH2 1 1 14 24882 1 1 49 ARG O O -9.646 -9.449 21.838 1.00 . A A . 46 ARG O 1 1 14 24883 1 1 50 GLU C C -10.230 -11.110 18.140 1.00 . A A . 47 GLU C 1 1 14 24884 1 1 50 GLU CA C -9.514 -10.995 19.486 1.00 . A A . 47 GLU CA 1 1 14 24885 1 1 50 GLU CB C -8.361 -12.036 19.566 1.00 . A A . 47 GLU CB 1 1 14 24886 1 1 50 GLU CD C -6.223 -12.843 20.712 1.00 . A A . 47 GLU CD 1 1 14 24887 1 1 50 GLU CG C -7.396 -11.856 20.753 1.00 . A A . 47 GLU CG 1 1 14 24888 1 1 50 GLU H H -11.144 -11.827 20.523 1.00 . A A . 47 GLU H 1 1 14 24889 1 1 50 GLU HA H -9.082 -9.999 19.552 1.00 . A A . 47 GLU HA 1 1 14 24890 1 1 50 GLU HB2 H -8.793 -13.030 19.633 1.00 . A A . 47 GLU HB2 1 1 14 24891 1 1 50 GLU HB3 H -7.775 -11.980 18.648 1.00 . A A . 47 GLU HB3 1 1 14 24892 1 1 50 GLU HG2 H -6.999 -10.846 20.728 1.00 . A A . 47 GLU HG2 1 1 14 24893 1 1 50 GLU HG3 H -7.951 -11.991 21.679 1.00 . A A . 47 GLU HG3 1 1 14 24894 1 1 50 GLU N N -10.451 -11.150 20.600 1.00 . A A . 47 GLU N 1 1 14 24895 1 1 50 GLU O O -11.290 -11.719 18.022 1.00 . A A . 47 GLU O 1 1 14 24896 1 1 50 GLU OE1 O -5.386 -12.734 19.789 1.00 . A A . 47 GLU OE1 1 1 14 24897 1 1 50 GLU OE2 O -6.148 -13.744 21.577 1.00 . A A . 47 GLU OE2 1 1 14 24898 1 1 51 ASN C C -8.904 -11.402 15.029 1.00 . A A . 48 ASN C 1 1 14 24899 1 1 51 ASN CA C -10.012 -10.613 15.726 1.00 . A A . 48 ASN CA 1 1 14 24900 1 1 51 ASN CB C -10.197 -9.230 15.031 1.00 . A A . 48 ASN CB 1 1 14 24901 1 1 51 ASN CG C -11.504 -8.493 15.344 1.00 . A A . 48 ASN CG 1 1 14 24902 1 1 51 ASN H H -8.946 -9.820 17.365 1.00 . A A . 48 ASN H 1 1 14 24903 1 1 51 ASN HA H -10.938 -11.180 15.657 1.00 . A A . 48 ASN HA 1 1 14 24904 1 1 51 ASN HB2 H -9.388 -8.579 15.332 1.00 . A A . 48 ASN HB2 1 1 14 24905 1 1 51 ASN HB3 H -10.140 -9.365 13.954 1.00 . A A . 48 ASN HB3 1 1 14 24906 1 1 51 ASN HD21 H -11.531 -9.168 17.205 1.00 . A A . 48 ASN HD21 1 1 14 24907 1 1 51 ASN HD22 H -12.843 -8.150 16.755 1.00 . A A . 48 ASN HD22 1 1 14 24908 1 1 51 ASN N N -9.657 -10.450 17.143 1.00 . A A . 48 ASN N 1 1 14 24909 1 1 51 ASN ND2 N -12.011 -8.620 16.556 1.00 . A A . 48 ASN ND2 1 1 14 24910 1 1 51 ASN O O -7.812 -11.583 15.582 1.00 . A A . 48 ASN O 1 1 14 24911 1 1 51 ASN OD1 O -12.049 -7.789 14.492 1.00 . A A . 48 ASN OD1 1 1 14 24912 1 1 52 LEU C C -8.410 -11.978 11.554 1.00 . A A . 49 LEU C 1 1 14 24913 1 1 52 LEU CA C -8.220 -12.536 12.958 1.00 . A A . 49 LEU CA 1 1 14 24914 1 1 52 LEU CB C -8.391 -14.088 12.992 1.00 . A A . 49 LEU CB 1 1 14 24915 1 1 52 LEU CD1 C -7.349 -16.402 13.307 1.00 . A A . 49 LEU CD1 1 1 14 24916 1 1 52 LEU CD2 C -6.182 -14.712 11.817 1.00 . A A . 49 LEU CD2 1 1 14 24917 1 1 52 LEU CG C -7.067 -14.915 13.068 1.00 . A A . 49 LEU CG 1 1 14 24918 1 1 52 LEU H H -10.100 -11.748 13.476 1.00 . A A . 49 LEU H 1 1 14 24919 1 1 52 LEU HA H -7.220 -12.270 13.302 1.00 . A A . 49 LEU HA 1 1 14 24920 1 1 52 LEU HB2 H -8.995 -14.336 13.851 1.00 . A A . 49 LEU HB2 1 1 14 24921 1 1 52 LEU HB3 H -8.939 -14.411 12.107 1.00 . A A . 49 LEU HB3 1 1 14 24922 1 1 52 LEU HD11 H -7.866 -16.523 14.249 1.00 . A A . 49 LEU HD11 1 1 14 24923 1 1 52 LEU HD12 H -6.419 -16.956 13.343 1.00 . A A . 49 LEU HD12 1 1 14 24924 1 1 52 LEU HD13 H -7.968 -16.793 12.511 1.00 . A A . 49 LEU HD13 1 1 14 24925 1 1 52 LEU HD21 H -6.727 -15.006 10.927 1.00 . A A . 49 LEU HD21 1 1 14 24926 1 1 52 LEU HD22 H -5.283 -15.310 11.900 1.00 . A A . 49 LEU HD22 1 1 14 24927 1 1 52 LEU HD23 H -5.903 -13.670 11.736 1.00 . A A . 49 LEU HD23 1 1 14 24928 1 1 52 LEU HG H -6.506 -14.560 13.920 1.00 . A A . 49 LEU HG 1 1 14 24929 1 1 52 LEU N N -9.192 -11.868 13.819 1.00 . A A . 49 LEU N 1 1 14 24930 1 1 52 LEU O O -9.536 -11.703 11.142 1.00 . A A . 49 LEU O 1 1 14 24931 1 1 53 TYR C C -6.422 -12.103 8.626 1.00 . A A . 50 TYR C 1 1 14 24932 1 1 53 TYR CA C -7.261 -11.187 9.518 1.00 . A A . 50 TYR CA 1 1 14 24933 1 1 53 TYR CB C -6.659 -9.757 9.598 1.00 . A A . 50 TYR CB 1 1 14 24934 1 1 53 TYR CD1 C -8.691 -8.491 10.466 1.00 . A A . 50 TYR CD1 1 1 14 24935 1 1 53 TYR CD2 C -6.723 -8.466 11.813 1.00 . A A . 50 TYR CD2 1 1 14 24936 1 1 53 TYR CE1 C -9.346 -7.724 11.399 1.00 . A A . 50 TYR CE1 1 1 14 24937 1 1 53 TYR CE2 C -7.379 -7.697 12.750 1.00 . A A . 50 TYR CE2 1 1 14 24938 1 1 53 TYR CG C -7.365 -8.876 10.642 1.00 . A A . 50 TYR CG 1 1 14 24939 1 1 53 TYR CZ C -8.693 -7.329 12.536 1.00 . A A . 50 TYR CZ 1 1 14 24940 1 1 53 TYR H H -6.453 -12.022 11.263 1.00 . A A . 50 TYR H 1 1 14 24941 1 1 53 TYR HA H -8.275 -11.138 9.121 1.00 . A A . 50 TYR HA 1 1 14 24942 1 1 53 TYR HB2 H -5.603 -9.820 9.857 1.00 . A A . 50 TYR HB2 1 1 14 24943 1 1 53 TYR HB3 H -6.754 -9.271 8.635 1.00 . A A . 50 TYR HB3 1 1 14 24944 1 1 53 TYR HD1 H -9.213 -8.795 9.565 1.00 . A A . 50 TYR HD1 1 1 14 24945 1 1 53 TYR HD2 H -5.692 -8.750 11.980 1.00 . A A . 50 TYR HD2 1 1 14 24946 1 1 53 TYR HE1 H -10.378 -7.441 11.234 1.00 . A A . 50 TYR HE1 1 1 14 24947 1 1 53 TYR HE2 H -6.863 -7.380 13.648 1.00 . A A . 50 TYR HE2 1 1 14 24948 1 1 53 TYR HH H -10.252 -6.866 13.569 1.00 . A A . 50 TYR HH 1 1 14 24949 1 1 53 TYR N N -7.301 -11.769 10.857 1.00 . A A . 50 TYR N 1 1 14 24950 1 1 53 TYR O O -5.488 -12.730 9.114 1.00 . A A . 50 TYR O 1 1 14 24951 1 1 53 TYR OH O -9.351 -6.549 13.462 1.00 . A A . 50 TYR OH 1 1 14 24952 1 1 54 GLY C C -6.001 -12.441 5.002 1.00 . A A . 51 GLY C 1 1 14 24953 1 1 54 GLY CA C -6.056 -13.054 6.387 1.00 . A A . 51 GLY CA 1 1 14 24954 1 1 54 GLY H H -7.509 -11.645 7.014 1.00 . A A . 51 GLY H 1 1 14 24955 1 1 54 GLY HA2 H -5.038 -13.226 6.732 1.00 . A A . 51 GLY HA2 1 1 14 24956 1 1 54 GLY HA3 H -6.567 -14.003 6.328 1.00 . A A . 51 GLY HA3 1 1 14 24957 1 1 54 GLY N N -6.767 -12.190 7.337 1.00 . A A . 51 GLY N 1 1 14 24958 1 1 54 GLY O O -6.698 -11.460 4.757 1.00 . A A . 51 GLY O 1 1 14 24959 1 1 55 PRO C C -6.403 -12.624 1.914 1.00 . A A . 52 PRO C 1 1 14 24960 1 1 55 PRO CA C -5.073 -12.460 2.676 1.00 . A A . 52 PRO CA 1 1 14 24961 1 1 55 PRO CB C -3.929 -13.302 2.031 1.00 . A A . 52 PRO CB 1 1 14 24962 1 1 55 PRO CD C -4.294 -14.164 4.240 1.00 . A A . 52 PRO CD 1 1 14 24963 1 1 55 PRO CG C -3.229 -13.942 3.194 1.00 . A A . 52 PRO CG 1 1 14 24964 1 1 55 PRO HA H -4.793 -11.407 2.691 1.00 . A A . 52 PRO HA 1 1 14 24965 1 1 55 PRO HB2 H -4.337 -14.051 1.353 1.00 . A A . 52 PRO HB2 1 1 14 24966 1 1 55 PRO HB3 H -3.260 -12.652 1.474 1.00 . A A . 52 PRO HB3 1 1 14 24967 1 1 55 PRO HD2 H -4.832 -15.092 4.062 1.00 . A A . 52 PRO HD2 1 1 14 24968 1 1 55 PRO HD3 H -3.855 -14.170 5.232 1.00 . A A . 52 PRO HD3 1 1 14 24969 1 1 55 PRO HG2 H -2.782 -14.883 2.892 1.00 . A A . 52 PRO HG2 1 1 14 24970 1 1 55 PRO HG3 H -2.457 -13.275 3.577 1.00 . A A . 52 PRO HG3 1 1 14 24971 1 1 55 PRO N N -5.177 -12.994 4.056 1.00 . A A . 52 PRO N 1 1 14 24972 1 1 55 PRO O O -6.944 -13.734 1.833 1.00 . A A . 52 PRO O 1 1 14 24973 1 1 56 ALA C C -7.940 -11.791 -0.844 1.00 . A A . 53 ALA C 1 1 14 24974 1 1 56 ALA CA C -8.190 -11.484 0.647 1.00 . A A . 53 ALA CA 1 1 14 24975 1 1 56 ALA CB C -8.877 -10.118 0.804 1.00 . A A . 53 ALA CB 1 1 14 24976 1 1 56 ALA H H -6.438 -10.669 1.510 1.00 . A A . 53 ALA H 1 1 14 24977 1 1 56 ALA HA H -8.852 -12.241 1.063 1.00 . A A . 53 ALA HA 1 1 14 24978 1 1 56 ALA HB1 H -9.057 -9.924 1.853 1.00 . A A . 53 ALA HB1 1 1 14 24979 1 1 56 ALA HB2 H -9.825 -10.122 0.278 1.00 . A A . 53 ALA HB2 1 1 14 24980 1 1 56 ALA HB3 H -8.246 -9.332 0.401 1.00 . A A . 53 ALA HB3 1 1 14 24981 1 1 56 ALA N N -6.928 -11.509 1.399 1.00 . A A . 53 ALA N 1 1 14 24982 1 1 56 ALA O O -6.837 -11.530 -1.349 1.00 . A A . 53 ALA O 1 1 14 24983 1 1 57 PRO C C -8.927 -11.125 -3.724 1.00 . A A . 54 PRO C 1 1 14 24984 1 1 57 PRO CA C -8.894 -12.512 -3.036 1.00 . A A . 54 PRO CA 1 1 14 24985 1 1 57 PRO CB C -10.141 -13.384 -3.376 1.00 . A A . 54 PRO CB 1 1 14 24986 1 1 57 PRO CD C -10.218 -12.945 -1.016 1.00 . A A . 54 PRO CD 1 1 14 24987 1 1 57 PRO CG C -11.089 -13.158 -2.235 1.00 . A A . 54 PRO CG 1 1 14 24988 1 1 57 PRO HA H -7.988 -13.036 -3.340 1.00 . A A . 54 PRO HA 1 1 14 24989 1 1 57 PRO HB2 H -10.574 -13.078 -4.323 1.00 . A A . 54 PRO HB2 1 1 14 24990 1 1 57 PRO HB3 H -9.848 -14.429 -3.442 1.00 . A A . 54 PRO HB3 1 1 14 24991 1 1 57 PRO HD2 H -10.691 -12.253 -0.328 1.00 . A A . 54 PRO HD2 1 1 14 24992 1 1 57 PRO HD3 H -10.018 -13.884 -0.512 1.00 . A A . 54 PRO HD3 1 1 14 24993 1 1 57 PRO HG2 H -11.697 -12.276 -2.429 1.00 . A A . 54 PRO HG2 1 1 14 24994 1 1 57 PRO HG3 H -11.730 -14.022 -2.101 1.00 . A A . 54 PRO HG3 1 1 14 24995 1 1 57 PRO N N -8.957 -12.368 -1.570 1.00 . A A . 54 PRO N 1 1 14 24996 1 1 57 PRO O O -9.991 -10.496 -3.843 1.00 . A A . 54 PRO O 1 1 14 24997 1 1 58 GLN C C -8.182 -9.543 -6.227 1.00 . A A . 55 GLN C 1 1 14 24998 1 1 58 GLN CA C -7.570 -9.374 -4.831 1.00 . A A . 55 GLN CA 1 1 14 24999 1 1 58 GLN CB C -6.071 -8.967 -4.914 1.00 . A A . 55 GLN CB 1 1 14 25000 1 1 58 GLN CD C -6.438 -6.402 -5.130 1.00 . A A . 55 GLN CD 1 1 14 25001 1 1 58 GLN CG C -5.777 -7.666 -5.707 1.00 . A A . 55 GLN CG 1 1 14 25002 1 1 58 GLN H H -6.920 -11.109 -3.809 1.00 . A A . 55 GLN H 1 1 14 25003 1 1 58 GLN HA H -8.111 -8.596 -4.293 1.00 . A A . 55 GLN HA 1 1 14 25004 1 1 58 GLN HB2 H -5.696 -8.835 -3.906 1.00 . A A . 55 GLN HB2 1 1 14 25005 1 1 58 GLN HB3 H -5.516 -9.776 -5.378 1.00 . A A . 55 GLN HB3 1 1 14 25006 1 1 58 GLN HE21 H -6.584 -5.594 -6.948 1.00 . A A . 55 GLN HE21 1 1 14 25007 1 1 58 GLN HE22 H -7.177 -4.628 -5.642 1.00 . A A . 55 GLN HE22 1 1 14 25008 1 1 58 GLN HG2 H -4.707 -7.508 -5.723 1.00 . A A . 55 GLN HG2 1 1 14 25009 1 1 58 GLN HG3 H -6.123 -7.806 -6.730 1.00 . A A . 55 GLN HG3 1 1 14 25010 1 1 58 GLN N N -7.727 -10.622 -4.079 1.00 . A A . 55 GLN N 1 1 14 25011 1 1 58 GLN NE2 N -6.767 -5.445 -5.993 1.00 . A A . 55 GLN NE2 1 1 14 25012 1 1 58 GLN O O -7.679 -10.330 -7.043 1.00 . A A . 55 GLN O 1 1 14 25013 1 1 58 GLN OE1 O -6.645 -6.279 -3.920 1.00 . A A . 55 GLN OE1 1 1 14 25014 1 1 59 SER C C -9.104 -8.204 -8.805 1.00 . A A . 56 SER C 1 1 14 25015 1 1 59 SER CA C -10.015 -8.838 -7.735 1.00 . A A . 56 SER CA 1 1 14 25016 1 1 59 SER CB C -11.348 -8.059 -7.603 1.00 . A A . 56 SER CB 1 1 14 25017 1 1 59 SER H H -9.697 -8.351 -5.702 1.00 . A A . 56 SER H 1 1 14 25018 1 1 59 SER HA H -10.235 -9.868 -8.010 1.00 . A A . 56 SER HA 1 1 14 25019 1 1 59 SER HB2 H -11.944 -8.498 -6.814 1.00 . A A . 56 SER HB2 1 1 14 25020 1 1 59 SER HB3 H -11.144 -7.026 -7.357 1.00 . A A . 56 SER HB3 1 1 14 25021 1 1 59 SER HG H -12.451 -8.980 -8.946 1.00 . A A . 56 SER HG 1 1 14 25022 1 1 59 SER N N -9.315 -8.856 -6.448 1.00 . A A . 56 SER N 1 1 14 25023 1 1 59 SER O O -8.990 -6.974 -8.895 1.00 . A A . 56 SER O 1 1 14 25024 1 1 59 SER OG O -12.103 -8.092 -8.808 1.00 . A A . 56 SER OG 1 1 14 25025 1 1 60 PHE C C -8.224 -8.420 -11.921 1.00 . A A . 57 PHE C 1 1 14 25026 1 1 60 PHE CA C -7.475 -8.650 -10.605 1.00 . A A . 57 PHE CA 1 1 14 25027 1 1 60 PHE CB C -6.296 -9.659 -10.778 1.00 . A A . 57 PHE CB 1 1 14 25028 1 1 60 PHE CD1 C -7.019 -11.736 -12.077 1.00 . A A . 57 PHE CD1 1 1 14 25029 1 1 60 PHE CD2 C -6.700 -11.926 -9.715 1.00 . A A . 57 PHE CD2 1 1 14 25030 1 1 60 PHE CE1 C -7.353 -13.075 -12.136 1.00 . A A . 57 PHE CE1 1 1 14 25031 1 1 60 PHE CE2 C -7.034 -13.260 -9.773 1.00 . A A . 57 PHE CE2 1 1 14 25032 1 1 60 PHE CG C -6.690 -11.135 -10.862 1.00 . A A . 57 PHE CG 1 1 14 25033 1 1 60 PHE CZ C -7.356 -13.839 -10.985 1.00 . A A . 57 PHE CZ 1 1 14 25034 1 1 60 PHE H H -8.508 -10.027 -9.374 1.00 . A A . 57 PHE H 1 1 14 25035 1 1 60 PHE HA H -7.048 -7.696 -10.291 1.00 . A A . 57 PHE HA 1 1 14 25036 1 1 60 PHE HB2 H -5.745 -9.410 -11.679 1.00 . A A . 57 PHE HB2 1 1 14 25037 1 1 60 PHE HB3 H -5.618 -9.545 -9.934 1.00 . A A . 57 PHE HB3 1 1 14 25038 1 1 60 PHE HD1 H -7.015 -11.143 -12.984 1.00 . A A . 57 PHE HD1 1 1 14 25039 1 1 60 PHE HD2 H -6.447 -11.478 -8.760 1.00 . A A . 57 PHE HD2 1 1 14 25040 1 1 60 PHE HE1 H -7.606 -13.528 -13.086 1.00 . A A . 57 PHE HE1 1 1 14 25041 1 1 60 PHE HE2 H -7.035 -13.853 -8.869 1.00 . A A . 57 PHE HE2 1 1 14 25042 1 1 60 PHE HZ H -7.615 -14.888 -11.033 1.00 . A A . 57 PHE HZ 1 1 14 25043 1 1 60 PHE N N -8.398 -9.071 -9.549 1.00 . A A . 57 PHE N 1 1 14 25044 1 1 60 PHE O O -9.055 -9.233 -12.325 1.00 . A A . 57 PHE O 1 1 14 25045 1 1 61 ALA C C -7.372 -7.282 -14.897 1.00 . A A . 58 ALA C 1 1 14 25046 1 1 61 ALA CA C -8.451 -6.932 -13.870 1.00 . A A . 58 ALA CA 1 1 14 25047 1 1 61 ALA CB C -8.816 -5.435 -13.913 1.00 . A A . 58 ALA CB 1 1 14 25048 1 1 61 ALA H H -7.312 -6.668 -12.121 1.00 . A A . 58 ALA H 1 1 14 25049 1 1 61 ALA HA H -9.355 -7.515 -14.072 1.00 . A A . 58 ALA HA 1 1 14 25050 1 1 61 ALA HB1 H -7.937 -4.836 -13.698 1.00 . A A . 58 ALA HB1 1 1 14 25051 1 1 61 ALA HB2 H -9.576 -5.227 -13.173 1.00 . A A . 58 ALA HB2 1 1 14 25052 1 1 61 ALA HB3 H -9.194 -5.172 -14.894 1.00 . A A . 58 ALA HB3 1 1 14 25053 1 1 61 ALA N N -7.930 -7.287 -12.554 1.00 . A A . 58 ALA N 1 1 14 25054 1 1 61 ALA O O -6.361 -6.577 -14.980 1.00 . A A . 58 ALA O 1 1 14 25055 1 1 62 ASP C C -5.317 -9.415 -16.039 1.00 . A A . 59 ASP C 1 1 14 25056 1 1 62 ASP CA C -6.660 -8.926 -16.660 1.00 . A A . 59 ASP CA 1 1 14 25057 1 1 62 ASP CB C -6.465 -7.836 -17.771 1.00 . A A . 59 ASP CB 1 1 14 25058 1 1 62 ASP CG C -5.763 -8.341 -19.045 1.00 . A A . 59 ASP CG 1 1 14 25059 1 1 62 ASP H H -8.364 -8.948 -15.391 1.00 . A A . 59 ASP H 1 1 14 25060 1 1 62 ASP HA H -7.152 -9.788 -17.100 1.00 . A A . 59 ASP HA 1 1 14 25061 1 1 62 ASP HB2 H -7.441 -7.452 -18.052 1.00 . A A . 59 ASP HB2 1 1 14 25062 1 1 62 ASP HB3 H -5.892 -7.011 -17.356 1.00 . A A . 59 ASP HB3 1 1 14 25063 1 1 62 ASP N N -7.570 -8.419 -15.601 1.00 . A A . 59 ASP N 1 1 14 25064 1 1 62 ASP O O -4.253 -9.316 -16.655 1.00 . A A . 59 ASP O 1 1 14 25065 1 1 62 ASP OD1 O -6.420 -9.012 -19.866 1.00 . A A . 59 ASP OD1 1 1 14 25066 1 1 62 ASP OD2 O -4.558 -8.068 -19.234 1.00 . A A . 59 ASP OD2 1 1 14 25067 1 1 63 ASP C C -3.186 -9.439 -13.700 1.00 . A A . 60 ASP C 1 1 14 25068 1 1 63 ASP CA C -4.237 -10.514 -14.037 1.00 . A A . 60 ASP CA 1 1 14 25069 1 1 63 ASP CB C -3.557 -11.702 -14.790 1.00 . A A . 60 ASP CB 1 1 14 25070 1 1 63 ASP CG C -4.497 -12.880 -15.087 1.00 . A A . 60 ASP CG 1 1 14 25071 1 1 63 ASP H H -6.272 -9.972 -14.357 1.00 . A A . 60 ASP H 1 1 14 25072 1 1 63 ASP HA H -4.626 -10.879 -13.095 1.00 . A A . 60 ASP HA 1 1 14 25073 1 1 63 ASP HB2 H -3.151 -11.335 -15.728 1.00 . A A . 60 ASP HB2 1 1 14 25074 1 1 63 ASP HB3 H -2.727 -12.072 -14.189 1.00 . A A . 60 ASP HB3 1 1 14 25075 1 1 63 ASP N N -5.398 -9.955 -14.793 1.00 . A A . 60 ASP N 1 1 14 25076 1 1 63 ASP O O -2.061 -9.766 -13.306 1.00 . A A . 60 ASP O 1 1 14 25077 1 1 63 ASP OD1 O -4.715 -13.722 -14.189 1.00 . A A . 60 ASP OD1 1 1 14 25078 1 1 63 ASP OD2 O -4.996 -12.983 -16.231 1.00 . A A . 60 ASP OD2 1 1 14 25079 1 1 64 GLU C C -2.370 -6.819 -12.122 1.00 . A A . 61 GLU C 1 1 14 25080 1 1 64 GLU CA C -2.618 -7.055 -13.616 1.00 . A A . 61 GLU CA 1 1 14 25081 1 1 64 GLU CB C -3.132 -5.781 -14.300 1.00 . A A . 61 GLU CB 1 1 14 25082 1 1 64 GLU CD C -3.548 -4.612 -16.554 1.00 . A A . 61 GLU CD 1 1 14 25083 1 1 64 GLU CG C -3.234 -5.925 -15.834 1.00 . A A . 61 GLU CG 1 1 14 25084 1 1 64 GLU H H -4.483 -7.953 -14.067 1.00 . A A . 61 GLU H 1 1 14 25085 1 1 64 GLU HA H -1.671 -7.334 -14.087 1.00 . A A . 61 GLU HA 1 1 14 25086 1 1 64 GLU HB2 H -4.119 -5.545 -13.903 1.00 . A A . 61 GLU HB2 1 1 14 25087 1 1 64 GLU HB3 H -2.456 -4.963 -14.070 1.00 . A A . 61 GLU HB3 1 1 14 25088 1 1 64 GLU HG2 H -2.290 -6.313 -16.209 1.00 . A A . 61 GLU HG2 1 1 14 25089 1 1 64 GLU HG3 H -4.015 -6.647 -16.061 1.00 . A A . 61 GLU HG3 1 1 14 25090 1 1 64 GLU N N -3.557 -8.160 -13.823 1.00 . A A . 61 GLU N 1 1 14 25091 1 1 64 GLU O O -1.227 -6.660 -11.715 1.00 . A A . 61 GLU O 1 1 14 25092 1 1 64 GLU OE1 O -4.737 -4.288 -16.738 1.00 . A A . 61 GLU OE1 1 1 14 25093 1 1 64 GLU OE2 O -2.602 -3.890 -16.939 1.00 . A A . 61 GLU OE2 1 1 14 25094 1 1 65 ASP C C -2.516 -7.624 -9.082 1.00 . A A . 62 ASP C 1 1 14 25095 1 1 65 ASP CA C -3.395 -6.602 -9.840 1.00 . A A . 62 ASP CA 1 1 14 25096 1 1 65 ASP CB C -4.818 -6.598 -9.216 1.00 . A A . 62 ASP CB 1 1 14 25097 1 1 65 ASP CG C -5.737 -5.491 -9.761 1.00 . A A . 62 ASP CG 1 1 14 25098 1 1 65 ASP H H -4.326 -7.044 -11.717 1.00 . A A . 62 ASP H 1 1 14 25099 1 1 65 ASP HA H -2.960 -5.617 -9.700 1.00 . A A . 62 ASP HA 1 1 14 25100 1 1 65 ASP HB2 H -5.291 -7.553 -9.411 1.00 . A A . 62 ASP HB2 1 1 14 25101 1 1 65 ASP HB3 H -4.727 -6.477 -8.135 1.00 . A A . 62 ASP HB3 1 1 14 25102 1 1 65 ASP N N -3.451 -6.858 -11.312 1.00 . A A . 62 ASP N 1 1 14 25103 1 1 65 ASP O O -2.213 -7.422 -7.904 1.00 . A A . 62 ASP O 1 1 14 25104 1 1 65 ASP OD1 O -5.995 -5.471 -10.988 1.00 . A A . 62 ASP OD1 1 1 14 25105 1 1 65 ASP OD2 O -6.203 -4.637 -8.973 1.00 . A A . 62 ASP OD2 1 1 14 25106 1 1 66 ILE C C 0.190 -9.063 -8.966 1.00 . A A . 63 ILE C 1 1 14 25107 1 1 66 ILE CA C -1.188 -9.722 -9.229 1.00 . A A . 63 ILE CA 1 1 14 25108 1 1 66 ILE CB C -1.007 -10.926 -10.241 1.00 . A A . 63 ILE CB 1 1 14 25109 1 1 66 ILE CD1 C -3.218 -12.049 -9.490 1.00 . A A . 63 ILE CD1 1 1 14 25110 1 1 66 ILE CG1 C -2.387 -11.544 -10.645 1.00 . A A . 63 ILE CG1 1 1 14 25111 1 1 66 ILE CG2 C -0.057 -12.015 -9.675 1.00 . A A . 63 ILE CG2 1 1 14 25112 1 1 66 ILE H H -2.508 -8.860 -10.653 1.00 . A A . 63 ILE H 1 1 14 25113 1 1 66 ILE HA H -1.592 -10.106 -8.295 1.00 . A A . 63 ILE HA 1 1 14 25114 1 1 66 ILE HB H -0.539 -10.528 -11.140 1.00 . A A . 63 ILE HB 1 1 14 25115 1 1 66 ILE HD11 H -3.459 -11.226 -8.830 1.00 . A A . 63 ILE HD11 1 1 14 25116 1 1 66 ILE HD12 H -2.669 -12.803 -8.946 1.00 . A A . 63 ILE HD12 1 1 14 25117 1 1 66 ILE HD13 H -4.131 -12.475 -9.876 1.00 . A A . 63 ILE HD13 1 1 14 25118 1 1 66 ILE HG12 H -2.976 -10.795 -11.156 1.00 . A A . 63 ILE HG12 1 1 14 25119 1 1 66 ILE HG13 H -2.227 -12.378 -11.323 1.00 . A A . 63 ILE HG13 1 1 14 25120 1 1 66 ILE HG21 H -0.456 -12.407 -8.748 1.00 . A A . 63 ILE HG21 1 1 14 25121 1 1 66 ILE HG22 H 0.920 -11.588 -9.488 1.00 . A A . 63 ILE HG22 1 1 14 25122 1 1 66 ILE HG23 H 0.044 -12.822 -10.391 1.00 . A A . 63 ILE HG23 1 1 14 25123 1 1 66 ILE N N -2.137 -8.719 -9.761 1.00 . A A . 63 ILE N 1 1 14 25124 1 1 66 ILE O O 0.844 -9.313 -7.943 1.00 . A A . 63 ILE O 1 1 14 25125 1 1 67 MET C C 1.776 -6.000 -9.853 1.00 . A A . 64 MET C 1 1 14 25126 1 1 67 MET CA C 1.913 -7.535 -9.922 1.00 . A A . 64 MET CA 1 1 14 25127 1 1 67 MET CB C 2.673 -7.957 -11.210 1.00 . A A . 64 MET CB 1 1 14 25128 1 1 67 MET CE C 2.315 -10.051 -13.687 1.00 . A A . 64 MET CE 1 1 14 25129 1 1 67 MET CG C 1.985 -7.542 -12.526 1.00 . A A . 64 MET CG 1 1 14 25130 1 1 67 MET H H -0.028 -7.989 -10.634 1.00 . A A . 64 MET H 1 1 14 25131 1 1 67 MET HA H 2.482 -7.865 -9.056 1.00 . A A . 64 MET HA 1 1 14 25132 1 1 67 MET HB2 H 3.668 -7.521 -11.196 1.00 . A A . 64 MET HB2 1 1 14 25133 1 1 67 MET HB3 H 2.775 -9.034 -11.212 1.00 . A A . 64 MET HB3 1 1 14 25134 1 1 67 MET HE1 H 1.243 -10.167 -13.617 1.00 . A A . 64 MET HE1 1 1 14 25135 1 1 67 MET HE2 H 2.774 -10.375 -12.764 1.00 . A A . 64 MET HE2 1 1 14 25136 1 1 67 MET HE3 H 2.689 -10.652 -14.504 1.00 . A A . 64 MET HE3 1 1 14 25137 1 1 67 MET HG2 H 0.938 -7.812 -12.480 1.00 . A A . 64 MET HG2 1 1 14 25138 1 1 67 MET HG3 H 2.066 -6.467 -12.640 1.00 . A A . 64 MET HG3 1 1 14 25139 1 1 67 MET N N 0.594 -8.196 -9.908 1.00 . A A . 64 MET N 1 1 14 25140 1 1 67 MET O O 2.779 -5.305 -9.720 1.00 . A A . 64 MET O 1 1 14 25141 1 1 67 MET SD S 2.714 -8.326 -13.981 1.00 . A A . 64 MET SD 1 1 14 25142 1 1 68 ARG C C -0.661 -3.608 -8.799 1.00 . A A . 65 ARG C 1 1 14 25143 1 1 68 ARG CA C 0.248 -4.017 -9.977 1.00 . A A . 65 ARG CA 1 1 14 25144 1 1 68 ARG CB C -0.397 -3.598 -11.332 1.00 . A A . 65 ARG CB 1 1 14 25145 1 1 68 ARG CD C 1.843 -3.360 -12.605 1.00 . A A . 65 ARG CD 1 1 14 25146 1 1 68 ARG CG C 0.423 -3.963 -12.596 1.00 . A A . 65 ARG CG 1 1 14 25147 1 1 68 ARG CZ C 2.915 -1.104 -12.514 1.00 . A A . 65 ARG CZ 1 1 14 25148 1 1 68 ARG H H -0.225 -6.098 -10.010 1.00 . A A . 65 ARG H 1 1 14 25149 1 1 68 ARG HA H 1.191 -3.485 -9.864 1.00 . A A . 65 ARG HA 1 1 14 25150 1 1 68 ARG HB2 H -1.370 -4.076 -11.418 1.00 . A A . 65 ARG HB2 1 1 14 25151 1 1 68 ARG HB3 H -0.546 -2.521 -11.324 1.00 . A A . 65 ARG HB3 1 1 14 25152 1 1 68 ARG HD2 H 2.381 -3.713 -11.729 1.00 . A A . 65 ARG HD2 1 1 14 25153 1 1 68 ARG HD3 H 2.361 -3.703 -13.495 1.00 . A A . 65 ARG HD3 1 1 14 25154 1 1 68 ARG HE H 0.956 -1.452 -12.687 1.00 . A A . 65 ARG HE 1 1 14 25155 1 1 68 ARG HG2 H 0.509 -5.044 -12.648 1.00 . A A . 65 ARG HG2 1 1 14 25156 1 1 68 ARG HG3 H -0.115 -3.613 -13.473 1.00 . A A . 65 ARG HG3 1 1 14 25157 1 1 68 ARG HH11 H 4.248 -2.619 -12.300 1.00 . A A . 65 ARG HH11 1 1 14 25158 1 1 68 ARG HH12 H 4.934 -1.026 -12.315 1.00 . A A . 65 ARG HH12 1 1 14 25159 1 1 68 ARG HH21 H 1.867 0.611 -12.709 1.00 . A A . 65 ARG HH21 1 1 14 25160 1 1 68 ARG HH22 H 3.581 0.800 -12.533 1.00 . A A . 65 ARG HH22 1 1 14 25161 1 1 68 ARG N N 0.532 -5.481 -9.954 1.00 . A A . 65 ARG N 1 1 14 25162 1 1 68 ARG NE N 1.831 -1.886 -12.596 1.00 . A A . 65 ARG NE 1 1 14 25163 1 1 68 ARG NH1 N 4.129 -1.625 -12.359 1.00 . A A . 65 ARG NH1 1 1 14 25164 1 1 68 ARG NH2 N 2.776 0.205 -12.589 1.00 . A A . 65 ARG NH2 1 1 14 25165 1 1 68 ARG O O -1.160 -2.476 -8.751 1.00 . A A . 65 ARG O 1 1 14 25166 1 1 69 ALA C C -0.973 -5.197 -5.497 1.00 . A A . 66 ALA C 1 1 14 25167 1 1 69 ALA CA C -1.533 -4.260 -6.565 1.00 . A A . 66 ALA CA 1 1 14 25168 1 1 69 ALA CB C -3.061 -4.413 -6.683 1.00 . A A . 66 ALA CB 1 1 14 25169 1 1 69 ALA H H -0.531 -5.443 -8.004 1.00 . A A . 66 ALA H 1 1 14 25170 1 1 69 ALA HA H -1.311 -3.233 -6.274 1.00 . A A . 66 ALA HA 1 1 14 25171 1 1 69 ALA HB1 H -3.309 -5.434 -6.950 1.00 . A A . 66 ALA HB1 1 1 14 25172 1 1 69 ALA HB2 H -3.436 -3.748 -7.450 1.00 . A A . 66 ALA HB2 1 1 14 25173 1 1 69 ALA HB3 H -3.531 -4.167 -5.739 1.00 . A A . 66 ALA HB3 1 1 14 25174 1 1 69 ALA N N -0.855 -4.531 -7.845 1.00 . A A . 66 ALA N 1 1 14 25175 1 1 69 ALA O O -0.504 -6.298 -5.808 1.00 . A A . 66 ALA O 1 1 14 25176 1 1 70 GLU C C -1.553 -6.510 -2.606 1.00 . A A . 67 GLU C 1 1 14 25177 1 1 70 GLU CA C -0.503 -5.490 -3.088 1.00 . A A . 67 GLU CA 1 1 14 25178 1 1 70 GLU CB C -0.118 -4.548 -1.913 1.00 . A A . 67 GLU CB 1 1 14 25179 1 1 70 GLU CD C -1.749 -2.562 -2.209 1.00 . A A . 67 GLU CD 1 1 14 25180 1 1 70 GLU CG C -1.263 -3.704 -1.298 1.00 . A A . 67 GLU CG 1 1 14 25181 1 1 70 GLU H H -1.389 -3.849 -4.097 1.00 . A A . 67 GLU H 1 1 14 25182 1 1 70 GLU HA H 0.393 -6.015 -3.408 1.00 . A A . 67 GLU HA 1 1 14 25183 1 1 70 GLU HB2 H 0.312 -5.150 -1.113 1.00 . A A . 67 GLU HB2 1 1 14 25184 1 1 70 GLU HB3 H 0.653 -3.866 -2.264 1.00 . A A . 67 GLU HB3 1 1 14 25185 1 1 70 GLU HG2 H -2.097 -4.364 -1.071 1.00 . A A . 67 GLU HG2 1 1 14 25186 1 1 70 GLU HG3 H -0.908 -3.271 -0.368 1.00 . A A . 67 GLU HG3 1 1 14 25187 1 1 70 GLU N N -1.001 -4.730 -4.247 1.00 . A A . 67 GLU N 1 1 14 25188 1 1 70 GLU O O -2.675 -6.577 -3.133 1.00 . A A . 67 GLU O 1 1 14 25189 1 1 70 GLU OE1 O -0.968 -1.611 -2.435 1.00 . A A . 67 GLU OE1 1 1 14 25190 1 1 70 GLU OE2 O -2.884 -2.620 -2.721 1.00 . A A . 67 GLU OE2 1 1 14 25191 1 1 71 ARG C C -2.900 -7.355 0.155 1.00 . A A . 68 ARG C 1 1 14 25192 1 1 71 ARG CA C -2.108 -8.181 -0.885 1.00 . A A . 68 ARG CA 1 1 14 25193 1 1 71 ARG CB C -1.362 -9.392 -0.232 1.00 . A A . 68 ARG CB 1 1 14 25194 1 1 71 ARG CD C 0.415 -10.291 1.416 1.00 . A A . 68 ARG CD 1 1 14 25195 1 1 71 ARG CG C -0.296 -9.043 0.842 1.00 . A A . 68 ARG CG 1 1 14 25196 1 1 71 ARG CZ C 1.019 -12.079 -0.258 1.00 . A A . 68 ARG CZ 1 1 14 25197 1 1 71 ARG H H -0.241 -7.278 -1.300 1.00 . A A . 68 ARG H 1 1 14 25198 1 1 71 ARG HA H -2.809 -8.573 -1.626 1.00 . A A . 68 ARG HA 1 1 14 25199 1 1 71 ARG HB2 H -2.101 -10.042 0.229 1.00 . A A . 68 ARG HB2 1 1 14 25200 1 1 71 ARG HB3 H -0.872 -9.952 -1.022 1.00 . A A . 68 ARG HB3 1 1 14 25201 1 1 71 ARG HD2 H 1.024 -9.982 2.259 1.00 . A A . 68 ARG HD2 1 1 14 25202 1 1 71 ARG HD3 H -0.334 -10.998 1.765 1.00 . A A . 68 ARG HD3 1 1 14 25203 1 1 71 ARG HE H 2.174 -10.532 0.281 1.00 . A A . 68 ARG HE 1 1 14 25204 1 1 71 ARG HG2 H 0.446 -8.388 0.401 1.00 . A A . 68 ARG HG2 1 1 14 25205 1 1 71 ARG HG3 H -0.788 -8.518 1.657 1.00 . A A . 68 ARG HG3 1 1 14 25206 1 1 71 ARG HH11 H -0.855 -12.319 0.484 1.00 . A A . 68 ARG HH11 1 1 14 25207 1 1 71 ARG HH12 H -0.353 -13.529 -0.646 1.00 . A A . 68 ARG HH12 1 1 14 25208 1 1 71 ARG HH21 H 2.831 -12.139 -1.173 1.00 . A A . 68 ARG HH21 1 1 14 25209 1 1 71 ARG HH22 H 1.741 -13.422 -1.589 1.00 . A A . 68 ARG HH22 1 1 14 25210 1 1 71 ARG N N -1.173 -7.299 -1.587 1.00 . A A . 68 ARG N 1 1 14 25211 1 1 71 ARG NE N 1.296 -10.949 0.426 1.00 . A A . 68 ARG NE 1 1 14 25212 1 1 71 ARG NH1 N -0.157 -12.690 -0.126 1.00 . A A . 68 ARG NH1 1 1 14 25213 1 1 71 ARG NH2 N 1.937 -12.588 -1.070 1.00 . A A . 68 ARG NH2 1 1 14 25214 1 1 71 ARG O O -2.352 -6.889 1.165 1.00 . A A . 68 ARG O 1 1 14 25215 1 1 72 ARG C C -5.802 -7.606 1.564 1.00 . A A . 69 ARG C 1 1 14 25216 1 1 72 ARG CA C -5.107 -6.478 0.796 1.00 . A A . 69 ARG CA 1 1 14 25217 1 1 72 ARG CB C -6.101 -5.566 0.035 1.00 . A A . 69 ARG CB 1 1 14 25218 1 1 72 ARG CD C -7.796 -3.648 0.131 1.00 . A A . 69 ARG CD 1 1 14 25219 1 1 72 ARG CG C -7.061 -4.745 0.926 1.00 . A A . 69 ARG CG 1 1 14 25220 1 1 72 ARG CZ C -8.690 -3.418 -2.198 1.00 . A A . 69 ARG CZ 1 1 14 25221 1 1 72 ARG H H -4.524 -7.364 -1.022 1.00 . A A . 69 ARG H 1 1 14 25222 1 1 72 ARG HA H -4.533 -5.869 1.498 1.00 . A A . 69 ARG HA 1 1 14 25223 1 1 72 ARG HB2 H -5.532 -4.875 -0.581 1.00 . A A . 69 ARG HB2 1 1 14 25224 1 1 72 ARG HB3 H -6.708 -6.184 -0.623 1.00 . A A . 69 ARG HB3 1 1 14 25225 1 1 72 ARG HD2 H -8.617 -3.272 0.731 1.00 . A A . 69 ARG HD2 1 1 14 25226 1 1 72 ARG HD3 H -7.102 -2.834 -0.072 1.00 . A A . 69 ARG HD3 1 1 14 25227 1 1 72 ARG HE H -8.394 -5.142 -1.234 1.00 . A A . 69 ARG HE 1 1 14 25228 1 1 72 ARG HG2 H -7.797 -5.417 1.359 1.00 . A A . 69 ARG HG2 1 1 14 25229 1 1 72 ARG HG3 H -6.494 -4.282 1.730 1.00 . A A . 69 ARG HG3 1 1 14 25230 1 1 72 ARG HH11 H -8.435 -1.641 -1.277 1.00 . A A . 69 ARG HH11 1 1 14 25231 1 1 72 ARG HH12 H -8.962 -1.547 -2.920 1.00 . A A . 69 ARG HH12 1 1 14 25232 1 1 72 ARG HH21 H -9.067 -5.012 -3.379 1.00 . A A . 69 ARG HH21 1 1 14 25233 1 1 72 ARG HH22 H -9.311 -3.461 -4.120 1.00 . A A . 69 ARG HH22 1 1 14 25234 1 1 72 ARG N N -4.179 -7.103 -0.143 1.00 . A A . 69 ARG N 1 1 14 25235 1 1 72 ARG NE N -8.331 -4.163 -1.146 1.00 . A A . 69 ARG NE 1 1 14 25236 1 1 72 ARG NH1 N -8.698 -2.095 -2.124 1.00 . A A . 69 ARG NH1 1 1 14 25237 1 1 72 ARG NH2 N -9.056 -4.011 -3.319 1.00 . A A . 69 ARG NH2 1 1 14 25238 1 1 72 ARG O O -5.983 -8.706 1.033 1.00 . A A . 69 ARG O 1 1 14 25239 1 1 73 PHE C C -8.122 -8.380 3.885 1.00 . A A . 70 PHE C 1 1 14 25240 1 1 73 PHE CA C -6.600 -8.373 3.771 1.00 . A A . 70 PHE CA 1 1 14 25241 1 1 73 PHE CB C -5.954 -8.136 5.167 1.00 . A A . 70 PHE CB 1 1 14 25242 1 1 73 PHE CD1 C -3.568 -7.978 4.287 1.00 . A A . 70 PHE CD1 1 1 14 25243 1 1 73 PHE CD2 C -3.946 -9.126 6.348 1.00 . A A . 70 PHE CD2 1 1 14 25244 1 1 73 PHE CE1 C -2.223 -8.229 4.391 1.00 . A A . 70 PHE CE1 1 1 14 25245 1 1 73 PHE CE2 C -2.601 -9.373 6.448 1.00 . A A . 70 PHE CE2 1 1 14 25246 1 1 73 PHE CG C -4.460 -8.422 5.262 1.00 . A A . 70 PHE CG 1 1 14 25247 1 1 73 PHE CZ C -1.740 -8.927 5.468 1.00 . A A . 70 PHE CZ 1 1 14 25248 1 1 73 PHE H H -6.105 -6.416 3.132 1.00 . A A . 70 PHE H 1 1 14 25249 1 1 73 PHE HA H -6.284 -9.349 3.404 1.00 . A A . 70 PHE HA 1 1 14 25250 1 1 73 PHE HB2 H -6.101 -7.099 5.454 1.00 . A A . 70 PHE HB2 1 1 14 25251 1 1 73 PHE HB3 H -6.460 -8.764 5.897 1.00 . A A . 70 PHE HB3 1 1 14 25252 1 1 73 PHE HD1 H -3.942 -7.428 3.430 1.00 . A A . 70 PHE HD1 1 1 14 25253 1 1 73 PHE HD2 H -4.617 -9.480 7.121 1.00 . A A . 70 PHE HD2 1 1 14 25254 1 1 73 PHE HE1 H -1.542 -7.881 3.621 1.00 . A A . 70 PHE HE1 1 1 14 25255 1 1 73 PHE HE2 H -2.215 -9.924 7.296 1.00 . A A . 70 PHE HE2 1 1 14 25256 1 1 73 PHE HZ H -0.680 -9.123 5.552 1.00 . A A . 70 PHE HZ 1 1 14 25257 1 1 73 PHE N N -6.149 -7.342 2.821 1.00 . A A . 70 PHE N 1 1 14 25258 1 1 73 PHE O O -8.805 -7.593 3.242 1.00 . A A . 70 PHE O 1 1 14 25259 1 1 74 GLU C C -10.057 -9.887 6.528 1.00 . A A . 71 GLU C 1 1 14 25260 1 1 74 GLU CA C -10.020 -9.480 5.053 1.00 . A A . 71 GLU CA 1 1 14 25261 1 1 74 GLU CB C -10.730 -10.554 4.190 1.00 . A A . 71 GLU CB 1 1 14 25262 1 1 74 GLU CD C -10.922 -13.030 3.543 1.00 . A A . 71 GLU CD 1 1 14 25263 1 1 74 GLU CG C -10.093 -11.960 4.263 1.00 . A A . 71 GLU CG 1 1 14 25264 1 1 74 GLU H H -7.992 -9.992 5.012 1.00 . A A . 71 GLU H 1 1 14 25265 1 1 74 GLU HA H -10.523 -8.521 4.937 1.00 . A A . 71 GLU HA 1 1 14 25266 1 1 74 GLU HB2 H -11.765 -10.629 4.509 1.00 . A A . 71 GLU HB2 1 1 14 25267 1 1 74 GLU HB3 H -10.715 -10.229 3.154 1.00 . A A . 71 GLU HB3 1 1 14 25268 1 1 74 GLU HG2 H -9.102 -11.919 3.813 1.00 . A A . 71 GLU HG2 1 1 14 25269 1 1 74 GLU HG3 H -9.981 -12.240 5.307 1.00 . A A . 71 GLU HG3 1 1 14 25270 1 1 74 GLU N N -8.617 -9.335 4.663 1.00 . A A . 71 GLU N 1 1 14 25271 1 1 74 GLU O O -9.024 -10.246 7.101 1.00 . A A . 71 GLU O 1 1 14 25272 1 1 74 GLU OE1 O -10.803 -13.161 2.312 1.00 . A A . 71 GLU OE1 1 1 14 25273 1 1 74 GLU OE2 O -11.696 -13.751 4.215 1.00 . A A . 71 GLU OE2 1 1 14 25274 1 1 75 THR C C -11.913 -11.687 8.592 1.00 . A A . 72 THR C 1 1 14 25275 1 1 75 THR CA C -11.433 -10.220 8.531 1.00 . A A . 72 THR CA 1 1 14 25276 1 1 75 THR CB C -12.464 -9.259 9.216 1.00 . A A . 72 THR CB 1 1 14 25277 1 1 75 THR CG2 C -12.546 -9.468 10.736 1.00 . A A . 72 THR CG2 1 1 14 25278 1 1 75 THR H H -12.015 -9.583 6.615 1.00 . A A . 72 THR H 1 1 14 25279 1 1 75 THR HA H -10.481 -10.124 9.056 1.00 . A A . 72 THR HA 1 1 14 25280 1 1 75 THR HB H -13.446 -9.425 8.783 1.00 . A A . 72 THR HB 1 1 14 25281 1 1 75 THR HG1 H -12.874 -7.343 9.035 1.00 . A A . 72 THR HG1 1 1 14 25282 1 1 75 THR HG21 H -13.275 -8.789 11.159 1.00 . A A . 72 THR HG21 1 1 14 25283 1 1 75 THR HG22 H -11.579 -9.276 11.183 1.00 . A A . 72 THR HG22 1 1 14 25284 1 1 75 THR HG23 H -12.841 -10.489 10.952 1.00 . A A . 72 THR HG23 1 1 14 25285 1 1 75 THR N N -11.239 -9.847 7.131 1.00 . A A . 72 THR N 1 1 14 25286 1 1 75 THR O O -13.046 -11.985 8.192 1.00 . A A . 72 THR O 1 1 14 25287 1 1 75 THR OG1 O -12.096 -7.899 8.951 1.00 . A A . 72 THR OG1 1 1 14 25288 1 1 76 ARG C C -12.326 -14.173 10.414 1.00 . A A . 73 ARG C 1 1 14 25289 1 1 76 ARG CA C -11.344 -14.026 9.232 1.00 . A A . 73 ARG CA 1 1 14 25290 1 1 76 ARG CB C -10.046 -14.860 9.486 1.00 . A A . 73 ARG CB 1 1 14 25291 1 1 76 ARG CD C -9.843 -16.053 7.204 1.00 . A A . 73 ARG CD 1 1 14 25292 1 1 76 ARG CG C -9.160 -15.127 8.241 1.00 . A A . 73 ARG CG 1 1 14 25293 1 1 76 ARG CZ C -8.663 -16.447 5.015 1.00 . A A . 73 ARG CZ 1 1 14 25294 1 1 76 ARG H H -10.114 -12.300 9.250 1.00 . A A . 73 ARG H 1 1 14 25295 1 1 76 ARG HA H -11.825 -14.390 8.327 1.00 . A A . 73 ARG HA 1 1 14 25296 1 1 76 ARG HB2 H -9.437 -14.334 10.218 1.00 . A A . 73 ARG HB2 1 1 14 25297 1 1 76 ARG HB3 H -10.322 -15.823 9.910 1.00 . A A . 73 ARG HB3 1 1 14 25298 1 1 76 ARG HD2 H -10.393 -16.824 7.732 1.00 . A A . 73 ARG HD2 1 1 14 25299 1 1 76 ARG HD3 H -10.540 -15.466 6.608 1.00 . A A . 73 ARG HD3 1 1 14 25300 1 1 76 ARG HE H -8.339 -17.454 6.716 1.00 . A A . 73 ARG HE 1 1 14 25301 1 1 76 ARG HG2 H -8.924 -14.180 7.764 1.00 . A A . 73 ARG HG2 1 1 14 25302 1 1 76 ARG HG3 H -8.237 -15.592 8.572 1.00 . A A . 73 ARG HG3 1 1 14 25303 1 1 76 ARG HH11 H -10.000 -14.932 4.916 1.00 . A A . 73 ARG HH11 1 1 14 25304 1 1 76 ARG HH12 H -9.173 -15.294 3.440 1.00 . A A . 73 ARG HH12 1 1 14 25305 1 1 76 ARG HH21 H -7.276 -17.903 4.772 1.00 . A A . 73 ARG HH21 1 1 14 25306 1 1 76 ARG HH22 H -7.633 -16.966 3.354 1.00 . A A . 73 ARG HH22 1 1 14 25307 1 1 76 ARG N N -11.017 -12.601 9.032 1.00 . A A . 73 ARG N 1 1 14 25308 1 1 76 ARG NE N -8.868 -16.723 6.313 1.00 . A A . 73 ARG NE 1 1 14 25309 1 1 76 ARG NH1 N -9.329 -15.480 4.412 1.00 . A A . 73 ARG NH1 1 1 14 25310 1 1 76 ARG NH2 N -7.787 -17.160 4.325 1.00 . A A . 73 ARG NH2 1 1 14 25311 1 1 76 ARG O O -13.442 -14.682 10.251 1.00 . A A . 73 ARG O 1 1 14 25312 1 1 77 LEU C C -12.856 -12.394 13.465 1.00 . A A . 74 LEU C 1 1 14 25313 1 1 77 LEU CA C -12.676 -13.794 12.857 1.00 . A A . 74 LEU CA 1 1 14 25314 1 1 77 LEU CB C -11.949 -14.727 13.854 1.00 . A A . 74 LEU CB 1 1 14 25315 1 1 77 LEU CD1 C -10.876 -17.000 14.357 1.00 . A A . 74 LEU CD1 1 1 14 25316 1 1 77 LEU CD2 C -13.176 -16.901 13.286 1.00 . A A . 74 LEU CD2 1 1 14 25317 1 1 77 LEU CG C -11.797 -16.218 13.406 1.00 . A A . 74 LEU CG 1 1 14 25318 1 1 77 LEU H H -10.989 -13.311 11.653 1.00 . A A . 74 LEU H 1 1 14 25319 1 1 77 LEU HA H -13.658 -14.206 12.632 1.00 . A A . 74 LEU HA 1 1 14 25320 1 1 77 LEU HB2 H -10.955 -14.319 14.032 1.00 . A A . 74 LEU HB2 1 1 14 25321 1 1 77 LEU HB3 H -12.489 -14.710 14.796 1.00 . A A . 74 LEU HB3 1 1 14 25322 1 1 77 LEU HD11 H -10.770 -18.019 14.008 1.00 . A A . 74 LEU HD11 1 1 14 25323 1 1 77 LEU HD12 H -11.293 -17.007 15.358 1.00 . A A . 74 LEU HD12 1 1 14 25324 1 1 77 LEU HD13 H -9.901 -16.532 14.382 1.00 . A A . 74 LEU HD13 1 1 14 25325 1 1 77 LEU HD21 H -13.680 -16.888 14.247 1.00 . A A . 74 LEU HD21 1 1 14 25326 1 1 77 LEU HD22 H -13.051 -17.928 12.964 1.00 . A A . 74 LEU HD22 1 1 14 25327 1 1 77 LEU HD23 H -13.781 -16.377 12.559 1.00 . A A . 74 LEU HD23 1 1 14 25328 1 1 77 LEU HG H -11.335 -16.238 12.422 1.00 . A A . 74 LEU HG 1 1 14 25329 1 1 77 LEU N N -11.887 -13.717 11.606 1.00 . A A . 74 LEU N 1 1 14 25330 1 1 77 LEU O O -12.067 -11.493 13.182 1.00 . A A . 74 LEU O 1 1 14 25331 1 1 78 ALA C C -14.777 -11.159 16.374 1.00 . A A . 75 ALA C 1 1 14 25332 1 1 78 ALA CA C -14.183 -10.941 14.970 1.00 . A A . 75 ALA CA 1 1 14 25333 1 1 78 ALA CB C -15.143 -10.113 14.088 1.00 . A A . 75 ALA CB 1 1 14 25334 1 1 78 ALA H H -14.444 -13.002 14.540 1.00 . A A . 75 ALA H 1 1 14 25335 1 1 78 ALA HA H -13.254 -10.384 15.066 1.00 . A A . 75 ALA HA 1 1 14 25336 1 1 78 ALA HB1 H -14.705 -9.969 13.108 1.00 . A A . 75 ALA HB1 1 1 14 25337 1 1 78 ALA HB2 H -15.317 -9.147 14.544 1.00 . A A . 75 ALA HB2 1 1 14 25338 1 1 78 ALA HB3 H -16.089 -10.632 13.980 1.00 . A A . 75 ALA HB3 1 1 14 25339 1 1 78 ALA N N -13.876 -12.231 14.328 1.00 . A A . 75 ALA N 1 1 14 25340 1 1 78 ALA O O -15.820 -11.808 16.513 1.00 . A A . 75 ALA O 1 1 14 25341 1 1 79 GLY C C -14.623 -11.986 19.454 1.00 . A A . 76 GLY C 1 1 14 25342 1 1 79 GLY CA C -14.581 -10.617 18.785 1.00 . A A . 76 GLY CA 1 1 14 25343 1 1 79 GLY H H -13.192 -10.272 17.220 1.00 . A A . 76 GLY H 1 1 14 25344 1 1 79 GLY HA2 H -13.936 -9.976 19.369 1.00 . A A . 76 GLY HA2 1 1 14 25345 1 1 79 GLY HA3 H -15.579 -10.188 18.792 1.00 . A A . 76 GLY HA3 1 1 14 25346 1 1 79 GLY N N -14.077 -10.640 17.404 1.00 . A A . 76 GLY N 1 1 14 25347 1 1 79 GLY O O -15.449 -12.233 20.339 1.00 . A A . 76 GLY O 1 1 14 25348 1 1 80 VAL C C -12.243 -14.402 20.301 1.00 . A A . 77 VAL C 1 1 14 25349 1 1 80 VAL CA C -13.582 -14.242 19.553 1.00 . A A . 77 VAL CA 1 1 14 25350 1 1 80 VAL CB C -13.673 -15.282 18.376 1.00 . A A . 77 VAL CB 1 1 14 25351 1 1 80 VAL CG1 C -15.040 -15.187 17.644 1.00 . A A . 77 VAL CG1 1 1 14 25352 1 1 80 VAL CG2 C -12.499 -15.105 17.377 1.00 . A A . 77 VAL CG2 1 1 14 25353 1 1 80 VAL H H -13.074 -12.579 18.358 1.00 . A A . 77 VAL H 1 1 14 25354 1 1 80 VAL HA H -14.396 -14.434 20.250 1.00 . A A . 77 VAL HA 1 1 14 25355 1 1 80 VAL HB H -13.600 -16.281 18.807 1.00 . A A . 77 VAL HB 1 1 14 25356 1 1 80 VAL HG11 H -15.847 -15.366 18.345 1.00 . A A . 77 VAL HG11 1 1 14 25357 1 1 80 VAL HG12 H -15.090 -15.925 16.853 1.00 . A A . 77 VAL HG12 1 1 14 25358 1 1 80 VAL HG13 H -15.156 -14.198 17.214 1.00 . A A . 77 VAL HG13 1 1 14 25359 1 1 80 VAL HG21 H -11.554 -15.267 17.886 1.00 . A A . 77 VAL HG21 1 1 14 25360 1 1 80 VAL HG22 H -12.510 -14.102 16.968 1.00 . A A . 77 VAL HG22 1 1 14 25361 1 1 80 VAL HG23 H -12.587 -15.820 16.564 1.00 . A A . 77 VAL HG23 1 1 14 25362 1 1 80 VAL N N -13.707 -12.865 19.041 1.00 . A A . 77 VAL N 1 1 14 25363 1 1 80 VAL O O -11.264 -13.743 19.963 1.00 . A A . 77 VAL O 1 1 14 25364 1 1 81 GLU C C -9.879 -16.217 21.387 1.00 . A A . 78 GLU C 1 1 14 25365 1 1 81 GLU CA C -11.004 -15.481 22.148 1.00 . A A . 78 GLU CA 1 1 14 25366 1 1 81 GLU CB C -11.372 -16.236 23.453 1.00 . A A . 78 GLU CB 1 1 14 25367 1 1 81 GLU CD C -12.339 -18.330 24.565 1.00 . A A . 78 GLU CD 1 1 14 25368 1 1 81 GLU CG C -12.013 -17.617 23.241 1.00 . A A . 78 GLU CG 1 1 14 25369 1 1 81 GLU H H -12.991 -15.835 21.475 1.00 . A A . 78 GLU H 1 1 14 25370 1 1 81 GLU HA H -10.640 -14.498 22.417 1.00 . A A . 78 GLU HA 1 1 14 25371 1 1 81 GLU HB2 H -10.472 -16.368 24.049 1.00 . A A . 78 GLU HB2 1 1 14 25372 1 1 81 GLU HB3 H -12.068 -15.623 24.022 1.00 . A A . 78 GLU HB3 1 1 14 25373 1 1 81 GLU HG2 H -12.932 -17.493 22.674 1.00 . A A . 78 GLU HG2 1 1 14 25374 1 1 81 GLU HG3 H -11.325 -18.229 22.661 1.00 . A A . 78 GLU HG3 1 1 14 25375 1 1 81 GLU N N -12.203 -15.287 21.304 1.00 . A A . 78 GLU N 1 1 14 25376 1 1 81 GLU O O -10.105 -16.780 20.304 1.00 . A A . 78 GLU O 1 1 14 25377 1 1 81 GLU OE1 O -13.219 -17.839 25.315 1.00 . A A . 78 GLU OE1 1 1 14 25378 1 1 81 GLU OE2 O -11.722 -19.377 24.869 1.00 . A A . 78 GLU OE2 1 1 14 25379 1 1 82 GLY C C -7.573 -18.328 21.134 1.00 . A A . 79 GLY C 1 1 14 25380 1 1 82 GLY CA C -7.471 -16.842 21.457 1.00 . A A . 79 GLY CA 1 1 14 25381 1 1 82 GLY H H -8.631 -15.823 22.899 1.00 . A A . 79 GLY H 1 1 14 25382 1 1 82 GLY HA2 H -7.201 -16.303 20.554 1.00 . A A . 79 GLY HA2 1 1 14 25383 1 1 82 GLY HA3 H -6.677 -16.714 22.176 1.00 . A A . 79 GLY HA3 1 1 14 25384 1 1 82 GLY N N -8.687 -16.241 22.018 1.00 . A A . 79 GLY N 1 1 14 25385 1 1 82 GLY O O -6.749 -18.850 20.374 1.00 . A A . 79 GLY O 1 1 14 25386 1 1 83 GLU C C -9.353 -20.512 19.917 1.00 . A A . 80 GLU C 1 1 14 25387 1 1 83 GLU CA C -8.882 -20.417 21.381 1.00 . A A . 80 GLU CA 1 1 14 25388 1 1 83 GLU CB C -9.976 -21.014 22.308 1.00 . A A . 80 GLU CB 1 1 14 25389 1 1 83 GLU CD C -11.480 -23.068 22.780 1.00 . A A . 80 GLU CD 1 1 14 25390 1 1 83 GLU CG C -10.231 -22.519 22.071 1.00 . A A . 80 GLU CG 1 1 14 25391 1 1 83 GLU H H -9.125 -18.563 22.389 1.00 . A A . 80 GLU H 1 1 14 25392 1 1 83 GLU HA H -7.966 -20.987 21.495 1.00 . A A . 80 GLU HA 1 1 14 25393 1 1 83 GLU HB2 H -9.673 -20.875 23.337 1.00 . A A . 80 GLU HB2 1 1 14 25394 1 1 83 GLU HB3 H -10.911 -20.475 22.147 1.00 . A A . 80 GLU HB3 1 1 14 25395 1 1 83 GLU HG2 H -10.342 -22.691 21.002 1.00 . A A . 80 GLU HG2 1 1 14 25396 1 1 83 GLU HG3 H -9.360 -23.071 22.412 1.00 . A A . 80 GLU HG3 1 1 14 25397 1 1 83 GLU N N -8.578 -19.016 21.720 1.00 . A A . 80 GLU N 1 1 14 25398 1 1 83 GLU O O -8.818 -21.304 19.140 1.00 . A A . 80 GLU O 1 1 14 25399 1 1 83 GLU OE1 O -12.590 -22.944 22.221 1.00 . A A . 80 GLU OE1 1 1 14 25400 1 1 83 GLU OE2 O -11.360 -23.631 23.886 1.00 . A A . 80 GLU OE2 1 1 14 25401 1 1 84 GLU C C -9.897 -19.092 17.188 1.00 . A A . 81 GLU C 1 1 14 25402 1 1 84 GLU CA C -10.922 -19.597 18.207 1.00 . A A . 81 GLU CA 1 1 14 25403 1 1 84 GLU CB C -12.172 -18.686 18.211 1.00 . A A . 81 GLU CB 1 1 14 25404 1 1 84 GLU CD C -13.913 -20.558 18.298 1.00 . A A . 81 GLU CD 1 1 14 25405 1 1 84 GLU CG C -13.384 -19.269 18.962 1.00 . A A . 81 GLU CG 1 1 14 25406 1 1 84 GLU H H -10.687 -19.048 20.241 1.00 . A A . 81 GLU H 1 1 14 25407 1 1 84 GLU HA H -11.221 -20.598 17.921 1.00 . A A . 81 GLU HA 1 1 14 25408 1 1 84 GLU HB2 H -11.912 -17.738 18.679 1.00 . A A . 81 GLU HB2 1 1 14 25409 1 1 84 GLU HB3 H -12.473 -18.486 17.183 1.00 . A A . 81 GLU HB3 1 1 14 25410 1 1 84 GLU HG2 H -13.094 -19.477 19.992 1.00 . A A . 81 GLU HG2 1 1 14 25411 1 1 84 GLU HG3 H -14.177 -18.527 18.969 1.00 . A A . 81 GLU HG3 1 1 14 25412 1 1 84 GLU N N -10.342 -19.666 19.565 1.00 . A A . 81 GLU N 1 1 14 25413 1 1 84 GLU O O -9.865 -19.559 16.039 1.00 . A A . 81 GLU O 1 1 14 25414 1 1 84 GLU OE1 O -14.634 -20.454 17.280 1.00 . A A . 81 GLU OE1 1 1 14 25415 1 1 84 GLU OE2 O -13.600 -21.673 18.769 1.00 . A A . 81 GLU OE2 1 1 14 25416 1 1 85 ILE C C -7.003 -18.734 16.409 1.00 . A A . 82 ILE C 1 1 14 25417 1 1 85 ILE CA C -7.963 -17.600 16.818 1.00 . A A . 82 ILE CA 1 1 14 25418 1 1 85 ILE CB C -7.192 -16.465 17.589 1.00 . A A . 82 ILE CB 1 1 14 25419 1 1 85 ILE CD1 C -8.854 -14.619 16.805 1.00 . A A . 82 ILE CD1 1 1 14 25420 1 1 85 ILE CG1 C -8.156 -15.295 17.974 1.00 . A A . 82 ILE CG1 1 1 14 25421 1 1 85 ILE CG2 C -5.984 -15.945 16.778 1.00 . A A . 82 ILE CG2 1 1 14 25422 1 1 85 ILE H H -9.191 -17.788 18.535 1.00 . A A . 82 ILE H 1 1 14 25423 1 1 85 ILE HA H -8.400 -17.168 15.918 1.00 . A A . 82 ILE HA 1 1 14 25424 1 1 85 ILE HB H -6.803 -16.904 18.508 1.00 . A A . 82 ILE HB 1 1 14 25425 1 1 85 ILE HD11 H -9.487 -15.331 16.295 1.00 . A A . 82 ILE HD11 1 1 14 25426 1 1 85 ILE HD12 H -8.116 -14.231 16.116 1.00 . A A . 82 ILE HD12 1 1 14 25427 1 1 85 ILE HD13 H -9.458 -13.805 17.176 1.00 . A A . 82 ILE HD13 1 1 14 25428 1 1 85 ILE HG12 H -8.930 -15.671 18.632 1.00 . A A . 82 ILE HG12 1 1 14 25429 1 1 85 ILE HG13 H -7.597 -14.532 18.506 1.00 . A A . 82 ILE HG13 1 1 14 25430 1 1 85 ILE HG21 H -5.472 -15.171 17.337 1.00 . A A . 82 ILE HG21 1 1 14 25431 1 1 85 ILE HG22 H -6.321 -15.538 15.833 1.00 . A A . 82 ILE HG22 1 1 14 25432 1 1 85 ILE HG23 H -5.293 -16.758 16.585 1.00 . A A . 82 ILE HG23 1 1 14 25433 1 1 85 ILE N N -9.060 -18.141 17.630 1.00 . A A . 82 ILE N 1 1 14 25434 1 1 85 ILE O O -6.804 -18.987 15.223 1.00 . A A . 82 ILE O 1 1 14 25435 1 1 86 ALA C C -6.249 -21.760 16.486 1.00 . A A . 83 ALA C 1 1 14 25436 1 1 86 ALA CA C -5.566 -20.589 17.220 1.00 . A A . 83 ALA CA 1 1 14 25437 1 1 86 ALA CB C -5.025 -21.047 18.578 1.00 . A A . 83 ALA CB 1 1 14 25438 1 1 86 ALA H H -6.742 -19.214 18.329 1.00 . A A . 83 ALA H 1 1 14 25439 1 1 86 ALA HA H -4.729 -20.241 16.625 1.00 . A A . 83 ALA HA 1 1 14 25440 1 1 86 ALA HB1 H -4.303 -21.843 18.438 1.00 . A A . 83 ALA HB1 1 1 14 25441 1 1 86 ALA HB2 H -5.840 -21.407 19.195 1.00 . A A . 83 ALA HB2 1 1 14 25442 1 1 86 ALA HB3 H -4.545 -20.214 19.076 1.00 . A A . 83 ALA HB3 1 1 14 25443 1 1 86 ALA N N -6.488 -19.453 17.415 1.00 . A A . 83 ALA N 1 1 14 25444 1 1 86 ALA O O -5.582 -22.554 15.808 1.00 . A A . 83 ALA O 1 1 14 25445 1 1 87 ALA C C -8.445 -22.671 14.449 1.00 . A A . 84 ALA C 1 1 14 25446 1 1 87 ALA CA C -8.412 -22.876 15.969 1.00 . A A . 84 ALA CA 1 1 14 25447 1 1 87 ALA CB C -9.842 -22.894 16.536 1.00 . A A . 84 ALA CB 1 1 14 25448 1 1 87 ALA H H -8.038 -21.184 17.195 1.00 . A A . 84 ALA H 1 1 14 25449 1 1 87 ALA HA H -7.960 -23.843 16.182 1.00 . A A . 84 ALA HA 1 1 14 25450 1 1 87 ALA HB1 H -10.408 -23.701 16.083 1.00 . A A . 84 ALA HB1 1 1 14 25451 1 1 87 ALA HB2 H -10.333 -21.952 16.327 1.00 . A A . 84 ALA HB2 1 1 14 25452 1 1 87 ALA HB3 H -9.805 -23.044 17.606 1.00 . A A . 84 ALA HB3 1 1 14 25453 1 1 87 ALA N N -7.589 -21.844 16.628 1.00 . A A . 84 ALA N 1 1 14 25454 1 1 87 ALA O O -8.544 -23.644 13.709 1.00 . A A . 84 ALA O 1 1 14 25455 1 1 88 LEU C C -6.822 -21.166 12.085 1.00 . A A . 85 LEU C 1 1 14 25456 1 1 88 LEU CA C -8.287 -21.098 12.543 1.00 . A A . 85 LEU CA 1 1 14 25457 1 1 88 LEU CB C -8.853 -19.711 12.163 1.00 . A A . 85 LEU CB 1 1 14 25458 1 1 88 LEU CD1 C -10.230 -19.396 9.997 1.00 . A A . 85 LEU CD1 1 1 14 25459 1 1 88 LEU CD2 C -7.992 -18.170 10.247 1.00 . A A . 85 LEU CD2 1 1 14 25460 1 1 88 LEU CG C -8.827 -19.420 10.605 1.00 . A A . 85 LEU CG 1 1 14 25461 1 1 88 LEU H H -8.466 -20.660 14.622 1.00 . A A . 85 LEU H 1 1 14 25462 1 1 88 LEU HA H -8.853 -21.856 12.002 1.00 . A A . 85 LEU HA 1 1 14 25463 1 1 88 LEU HB2 H -9.874 -19.647 12.533 1.00 . A A . 85 LEU HB2 1 1 14 25464 1 1 88 LEU HB3 H -8.270 -18.954 12.675 1.00 . A A . 85 LEU HB3 1 1 14 25465 1 1 88 LEU HD11 H -10.156 -19.212 8.937 1.00 . A A . 85 LEU HD11 1 1 14 25466 1 1 88 LEU HD12 H -10.826 -18.627 10.465 1.00 . A A . 85 LEU HD12 1 1 14 25467 1 1 88 LEU HD13 H -10.691 -20.365 10.158 1.00 . A A . 85 LEU HD13 1 1 14 25468 1 1 88 LEU HD21 H -8.377 -17.301 10.759 1.00 . A A . 85 LEU HD21 1 1 14 25469 1 1 88 LEU HD22 H -8.020 -18.007 9.178 1.00 . A A . 85 LEU HD22 1 1 14 25470 1 1 88 LEU HD23 H -6.959 -18.344 10.546 1.00 . A A . 85 LEU HD23 1 1 14 25471 1 1 88 LEU HG H -8.330 -20.255 10.115 1.00 . A A . 85 LEU HG 1 1 14 25472 1 1 88 LEU N N -8.410 -21.400 13.984 1.00 . A A . 85 LEU N 1 1 14 25473 1 1 88 LEU O O -6.536 -21.655 10.989 1.00 . A A . 85 LEU O 1 1 14 25474 1 1 89 LEU C C -3.913 -21.991 12.322 1.00 . A A . 86 LEU C 1 1 14 25475 1 1 89 LEU CA C -4.453 -20.588 12.623 1.00 . A A . 86 LEU CA 1 1 14 25476 1 1 89 LEU CB C -3.642 -19.947 13.787 1.00 . A A . 86 LEU CB 1 1 14 25477 1 1 89 LEU CD1 C -3.102 -17.938 15.286 1.00 . A A . 86 LEU CD1 1 1 14 25478 1 1 89 LEU CD2 C -3.582 -17.579 12.795 1.00 . A A . 86 LEU CD2 1 1 14 25479 1 1 89 LEU CG C -3.894 -18.428 14.052 1.00 . A A . 86 LEU CG 1 1 14 25480 1 1 89 LEU H H -6.217 -20.258 13.772 1.00 . A A . 86 LEU H 1 1 14 25481 1 1 89 LEU HA H -4.330 -19.971 11.734 1.00 . A A . 86 LEU HA 1 1 14 25482 1 1 89 LEU HB2 H -3.874 -20.496 14.695 1.00 . A A . 86 LEU HB2 1 1 14 25483 1 1 89 LEU HB3 H -2.582 -20.078 13.579 1.00 . A A . 86 LEU HB3 1 1 14 25484 1 1 89 LEU HD11 H -3.400 -18.510 16.156 1.00 . A A . 86 LEU HD11 1 1 14 25485 1 1 89 LEU HD12 H -3.315 -16.893 15.464 1.00 . A A . 86 LEU HD12 1 1 14 25486 1 1 89 LEU HD13 H -2.039 -18.065 15.121 1.00 . A A . 86 LEU HD13 1 1 14 25487 1 1 89 LEU HD21 H -4.213 -17.899 11.973 1.00 . A A . 86 LEU HD21 1 1 14 25488 1 1 89 LEU HD22 H -2.544 -17.698 12.513 1.00 . A A . 86 LEU HD22 1 1 14 25489 1 1 89 LEU HD23 H -3.779 -16.535 13.002 1.00 . A A . 86 LEU HD23 1 1 14 25490 1 1 89 LEU HG H -4.946 -18.287 14.280 1.00 . A A . 86 LEU HG 1 1 14 25491 1 1 89 LEU N N -5.905 -20.634 12.927 1.00 . A A . 86 LEU N 1 1 14 25492 1 1 89 LEU O O -3.019 -22.139 11.487 1.00 . A A . 86 LEU O 1 1 14 25493 1 1 90 GLU C C -4.538 -24.913 11.392 1.00 . A A . 87 GLU C 1 1 14 25494 1 1 90 GLU CA C -4.115 -24.420 12.789 1.00 . A A . 87 GLU CA 1 1 14 25495 1 1 90 GLU CB C -4.700 -25.324 13.929 1.00 . A A . 87 GLU CB 1 1 14 25496 1 1 90 GLU CD C -6.355 -27.185 13.182 1.00 . A A . 87 GLU CD 1 1 14 25497 1 1 90 GLU CG C -6.184 -25.768 13.778 1.00 . A A . 87 GLU CG 1 1 14 25498 1 1 90 GLU H H -5.237 -22.807 13.600 1.00 . A A . 87 GLU H 1 1 14 25499 1 1 90 GLU HA H -3.032 -24.462 12.845 1.00 . A A . 87 GLU HA 1 1 14 25500 1 1 90 GLU HB2 H -4.085 -26.216 14.009 1.00 . A A . 87 GLU HB2 1 1 14 25501 1 1 90 GLU HB3 H -4.608 -24.782 14.864 1.00 . A A . 87 GLU HB3 1 1 14 25502 1 1 90 GLU HG2 H -6.660 -25.747 14.747 1.00 . A A . 87 GLU HG2 1 1 14 25503 1 1 90 GLU HG3 H -6.696 -25.053 13.139 1.00 . A A . 87 GLU HG3 1 1 14 25504 1 1 90 GLU N N -4.507 -23.012 12.978 1.00 . A A . 87 GLU N 1 1 14 25505 1 1 90 GLU O O -3.838 -25.721 10.774 1.00 . A A . 87 GLU O 1 1 14 25506 1 1 90 GLU OE1 O -6.152 -28.171 13.918 1.00 . A A . 87 GLU OE1 1 1 14 25507 1 1 90 GLU OE2 O -6.690 -27.319 11.988 1.00 . A A . 87 GLU OE2 1 1 14 25508 1 1 91 ARG C C -5.452 -24.226 8.459 1.00 . A A . 88 ARG C 1 1 14 25509 1 1 91 ARG CA C -6.268 -24.813 9.618 1.00 . A A . 88 ARG CA 1 1 14 25510 1 1 91 ARG CB C -7.743 -24.341 9.525 1.00 . A A . 88 ARG CB 1 1 14 25511 1 1 91 ARG CD C -10.033 -24.191 10.678 1.00 . A A . 88 ARG CD 1 1 14 25512 1 1 91 ARG CG C -8.602 -24.746 10.735 1.00 . A A . 88 ARG CG 1 1 14 25513 1 1 91 ARG CZ C -12.245 -24.881 9.758 1.00 . A A . 88 ARG CZ 1 1 14 25514 1 1 91 ARG H H -6.158 -23.714 11.428 1.00 . A A . 88 ARG H 1 1 14 25515 1 1 91 ARG HA H -6.240 -25.903 9.578 1.00 . A A . 88 ARG HA 1 1 14 25516 1 1 91 ARG HB2 H -7.760 -23.256 9.447 1.00 . A A . 88 ARG HB2 1 1 14 25517 1 1 91 ARG HB3 H -8.192 -24.761 8.631 1.00 . A A . 88 ARG HB3 1 1 14 25518 1 1 91 ARG HD2 H -10.460 -24.242 11.675 1.00 . A A . 88 ARG HD2 1 1 14 25519 1 1 91 ARG HD3 H -9.998 -23.151 10.369 1.00 . A A . 88 ARG HD3 1 1 14 25520 1 1 91 ARG HE H -10.465 -25.527 9.102 1.00 . A A . 88 ARG HE 1 1 14 25521 1 1 91 ARG HG2 H -8.647 -25.828 10.788 1.00 . A A . 88 ARG HG2 1 1 14 25522 1 1 91 ARG HG3 H -8.119 -24.374 11.636 1.00 . A A . 88 ARG HG3 1 1 14 25523 1 1 91 ARG HH11 H -12.366 -23.461 11.202 1.00 . A A . 88 ARG HH11 1 1 14 25524 1 1 91 ARG HH12 H -13.886 -24.014 10.578 1.00 . A A . 88 ARG HH12 1 1 14 25525 1 1 91 ARG HH21 H -12.467 -26.275 8.303 1.00 . A A . 88 ARG HH21 1 1 14 25526 1 1 91 ARG HH22 H -13.942 -25.609 8.931 1.00 . A A . 88 ARG HH22 1 1 14 25527 1 1 91 ARG N N -5.688 -24.401 10.903 1.00 . A A . 88 ARG N 1 1 14 25528 1 1 91 ARG NE N -10.905 -24.933 9.750 1.00 . A A . 88 ARG NE 1 1 14 25529 1 1 91 ARG NH1 N -12.883 -24.055 10.579 1.00 . A A . 88 ARG NH1 1 1 14 25530 1 1 91 ARG NH2 N -12.941 -25.650 8.934 1.00 . A A . 88 ARG NH2 1 1 14 25531 1 1 91 ARG O O -5.050 -24.931 7.540 1.00 . A A . 88 ARG O 1 1 14 25532 1 1 92 GLU C C -3.028 -22.500 7.401 1.00 . A A . 89 GLU C 1 1 14 25533 1 1 92 GLU CA C -4.515 -22.137 7.512 1.00 . A A . 89 GLU CA 1 1 14 25534 1 1 92 GLU CB C -4.713 -20.630 7.794 1.00 . A A . 89 GLU CB 1 1 14 25535 1 1 92 GLU CD C -7.098 -20.460 6.774 1.00 . A A . 89 GLU CD 1 1 14 25536 1 1 92 GLU CG C -6.186 -20.220 7.995 1.00 . A A . 89 GLU CG 1 1 14 25537 1 1 92 GLU H H -5.437 -22.462 9.389 1.00 . A A . 89 GLU H 1 1 14 25538 1 1 92 GLU HA H -5.001 -22.379 6.568 1.00 . A A . 89 GLU HA 1 1 14 25539 1 1 92 GLU HB2 H -4.168 -20.364 8.699 1.00 . A A . 89 GLU HB2 1 1 14 25540 1 1 92 GLU HB3 H -4.306 -20.058 6.963 1.00 . A A . 89 GLU HB3 1 1 14 25541 1 1 92 GLU HG2 H -6.587 -20.776 8.839 1.00 . A A . 89 GLU HG2 1 1 14 25542 1 1 92 GLU HG3 H -6.212 -19.166 8.246 1.00 . A A . 89 GLU HG3 1 1 14 25543 1 1 92 GLU N N -5.177 -22.920 8.566 1.00 . A A . 89 GLU N 1 1 14 25544 1 1 92 GLU O O -2.470 -22.489 6.302 1.00 . A A . 89 GLU O 1 1 14 25545 1 1 92 GLU OE1 O -7.631 -21.578 6.618 1.00 . A A . 89 GLU OE1 1 1 14 25546 1 1 92 GLU OE2 O -7.294 -19.526 5.963 1.00 . A A . 89 GLU OE2 1 1 14 25547 1 1 93 ARG C C -0.854 -24.712 8.009 1.00 . A A . 90 ARG C 1 1 14 25548 1 1 93 ARG CA C -0.985 -23.293 8.579 1.00 . A A . 90 ARG CA 1 1 14 25549 1 1 93 ARG CB C -0.370 -23.228 10.007 1.00 . A A . 90 ARG CB 1 1 14 25550 1 1 93 ARG CD C -0.296 -24.116 12.407 1.00 . A A . 90 ARG CD 1 1 14 25551 1 1 93 ARG CG C -0.782 -24.360 10.974 1.00 . A A . 90 ARG CG 1 1 14 25552 1 1 93 ARG CZ C -0.924 -25.077 14.636 1.00 . A A . 90 ARG CZ 1 1 14 25553 1 1 93 ARG H H -2.893 -22.706 9.403 1.00 . A A . 90 ARG H 1 1 14 25554 1 1 93 ARG HA H -0.416 -22.621 7.936 1.00 . A A . 90 ARG HA 1 1 14 25555 1 1 93 ARG HB2 H 0.714 -23.240 9.919 1.00 . A A . 90 ARG HB2 1 1 14 25556 1 1 93 ARG HB3 H -0.658 -22.278 10.452 1.00 . A A . 90 ARG HB3 1 1 14 25557 1 1 93 ARG HD2 H 0.787 -24.040 12.404 1.00 . A A . 90 ARG HD2 1 1 14 25558 1 1 93 ARG HD3 H -0.714 -23.178 12.762 1.00 . A A . 90 ARG HD3 1 1 14 25559 1 1 93 ARG HE H -0.811 -26.096 12.923 1.00 . A A . 90 ARG HE 1 1 14 25560 1 1 93 ARG HG2 H -1.864 -24.437 10.987 1.00 . A A . 90 ARG HG2 1 1 14 25561 1 1 93 ARG HG3 H -0.366 -25.297 10.619 1.00 . A A . 90 ARG HG3 1 1 14 25562 1 1 93 ARG HH11 H -0.519 -23.097 14.699 1.00 . A A . 90 ARG HH11 1 1 14 25563 1 1 93 ARG HH12 H -0.973 -23.806 16.211 1.00 . A A . 90 ARG HH12 1 1 14 25564 1 1 93 ARG HH21 H -1.404 -27.026 14.908 1.00 . A A . 90 ARG HH21 1 1 14 25565 1 1 93 ARG HH22 H -1.482 -26.031 16.326 1.00 . A A . 90 ARG HH22 1 1 14 25566 1 1 93 ARG N N -2.399 -22.820 8.553 1.00 . A A . 90 ARG N 1 1 14 25567 1 1 93 ARG NE N -0.697 -25.208 13.322 1.00 . A A . 90 ARG NE 1 1 14 25568 1 1 93 ARG NH1 N -0.794 -23.900 15.229 1.00 . A A . 90 ARG NH1 1 1 14 25569 1 1 93 ARG NH2 N -1.294 -26.129 15.347 1.00 . A A . 90 ARG NH2 1 1 14 25570 1 1 93 ARG O O 0.193 -25.069 7.459 1.00 . A A . 90 ARG O 1 1 14 25571 1 1 94 ARG C C -1.845 -26.889 6.125 1.00 . A A . 91 ARG C 1 1 14 25572 1 1 94 ARG CA C -2.007 -26.897 7.655 1.00 . A A . 91 ARG CA 1 1 14 25573 1 1 94 ARG CB C -3.360 -27.535 8.113 1.00 . A A . 91 ARG CB 1 1 14 25574 1 1 94 ARG CD C -4.337 -29.106 6.266 1.00 . A A . 91 ARG CD 1 1 14 25575 1 1 94 ARG CG C -3.665 -28.994 7.656 1.00 . A A . 91 ARG CG 1 1 14 25576 1 1 94 ARG CZ C -5.022 -30.976 4.744 1.00 . A A . 91 ARG CZ 1 1 14 25577 1 1 94 ARG H H -2.702 -25.160 8.653 1.00 . A A . 91 ARG H 1 1 14 25578 1 1 94 ARG HA H -1.186 -27.459 8.093 1.00 . A A . 91 ARG HA 1 1 14 25579 1 1 94 ARG HB2 H -3.376 -27.523 9.200 1.00 . A A . 91 ARG HB2 1 1 14 25580 1 1 94 ARG HB3 H -4.164 -26.895 7.768 1.00 . A A . 91 ARG HB3 1 1 14 25581 1 1 94 ARG HD2 H -5.223 -28.478 6.250 1.00 . A A . 91 ARG HD2 1 1 14 25582 1 1 94 ARG HD3 H -3.642 -28.758 5.509 1.00 . A A . 91 ARG HD3 1 1 14 25583 1 1 94 ARG HE H -4.818 -31.098 6.729 1.00 . A A . 91 ARG HE 1 1 14 25584 1 1 94 ARG HG2 H -2.737 -29.551 7.625 1.00 . A A . 91 ARG HG2 1 1 14 25585 1 1 94 ARG HG3 H -4.321 -29.457 8.389 1.00 . A A . 91 ARG HG3 1 1 14 25586 1 1 94 ARG HH11 H -4.554 -29.294 3.723 1.00 . A A . 91 ARG HH11 1 1 14 25587 1 1 94 ARG HH12 H -5.102 -30.618 2.750 1.00 . A A . 91 ARG HH12 1 1 14 25588 1 1 94 ARG HH21 H -5.542 -32.791 5.437 1.00 . A A . 91 ARG HH21 1 1 14 25589 1 1 94 ARG HH22 H -5.663 -32.585 3.723 1.00 . A A . 91 ARG HH22 1 1 14 25590 1 1 94 ARG N N -1.929 -25.516 8.172 1.00 . A A . 91 ARG N 1 1 14 25591 1 1 94 ARG NE N -4.732 -30.489 5.961 1.00 . A A . 91 ARG NE 1 1 14 25592 1 1 94 ARG NH1 N -4.885 -30.233 3.654 1.00 . A A . 91 ARG NH1 1 1 14 25593 1 1 94 ARG NH2 N -5.441 -32.215 4.628 1.00 . A A . 91 ARG NH2 1 1 14 25594 1 1 94 ARG O O -1.026 -27.636 5.572 1.00 . A A . 91 ARG O 1 1 14 25595 1 1 95 PHE C C -1.296 -25.138 3.572 1.00 . A A . 92 PHE C 1 1 14 25596 1 1 95 PHE CA C -2.591 -25.842 4.002 1.00 . A A . 92 PHE CA 1 1 14 25597 1 1 95 PHE CB C -3.849 -25.067 3.526 1.00 . A A . 92 PHE CB 1 1 14 25598 1 1 95 PHE CD1 C -5.473 -26.860 2.766 1.00 . A A . 92 PHE CD1 1 1 14 25599 1 1 95 PHE CD2 C -5.980 -25.676 4.776 1.00 . A A . 92 PHE CD2 1 1 14 25600 1 1 95 PHE CE1 C -6.616 -27.613 2.925 1.00 . A A . 92 PHE CE1 1 1 14 25601 1 1 95 PHE CE2 C -7.126 -26.428 4.933 1.00 . A A . 92 PHE CE2 1 1 14 25602 1 1 95 PHE CG C -5.134 -25.875 3.691 1.00 . A A . 92 PHE CG 1 1 14 25603 1 1 95 PHE CZ C -7.443 -27.399 4.009 1.00 . A A . 92 PHE CZ 1 1 14 25604 1 1 95 PHE H H -3.237 -25.447 5.979 1.00 . A A . 92 PHE H 1 1 14 25605 1 1 95 PHE HA H -2.607 -26.837 3.554 1.00 . A A . 92 PHE HA 1 1 14 25606 1 1 95 PHE HB2 H -3.945 -24.148 4.097 1.00 . A A . 92 PHE HB2 1 1 14 25607 1 1 95 PHE HB3 H -3.745 -24.813 2.479 1.00 . A A . 92 PHE HB3 1 1 14 25608 1 1 95 PHE HD1 H -4.829 -27.034 1.913 1.00 . A A . 92 PHE HD1 1 1 14 25609 1 1 95 PHE HD2 H -5.737 -24.916 5.507 1.00 . A A . 92 PHE HD2 1 1 14 25610 1 1 95 PHE HE1 H -6.864 -28.376 2.199 1.00 . A A . 92 PHE HE1 1 1 14 25611 1 1 95 PHE HE2 H -7.773 -26.257 5.783 1.00 . A A . 92 PHE HE2 1 1 14 25612 1 1 95 PHE HZ H -8.336 -27.994 4.131 1.00 . A A . 92 PHE HZ 1 1 14 25613 1 1 95 PHE N N -2.622 -26.011 5.462 1.00 . A A . 92 PHE N 1 1 14 25614 1 1 95 PHE O O -0.539 -25.662 2.747 1.00 . A A . 92 PHE O 1 1 14 25615 1 1 96 ASP C C 0.819 -22.656 5.138 1.00 . A A . 93 ASP C 1 1 14 25616 1 1 96 ASP CA C 0.168 -23.159 3.846 1.00 . A A . 93 ASP CA 1 1 14 25617 1 1 96 ASP CB C -0.191 -21.961 2.922 1.00 . A A . 93 ASP CB 1 1 14 25618 1 1 96 ASP CG C -0.684 -22.402 1.533 1.00 . A A . 93 ASP CG 1 1 14 25619 1 1 96 ASP H H -1.640 -23.633 4.849 1.00 . A A . 93 ASP H 1 1 14 25620 1 1 96 ASP HA H 0.888 -23.795 3.324 1.00 . A A . 93 ASP HA 1 1 14 25621 1 1 96 ASP HB2 H -0.969 -21.371 3.394 1.00 . A A . 93 ASP HB2 1 1 14 25622 1 1 96 ASP HB3 H 0.688 -21.331 2.795 1.00 . A A . 93 ASP HB3 1 1 14 25623 1 1 96 ASP N N -1.025 -23.965 4.164 1.00 . A A . 93 ASP N 1 1 14 25624 1 1 96 ASP O O 0.342 -21.695 5.751 1.00 . A A . 93 ASP O 1 1 14 25625 1 1 96 ASP OD1 O 0.155 -22.600 0.626 1.00 . A A . 93 ASP OD1 1 1 14 25626 1 1 96 ASP OD2 O -1.908 -22.579 1.345 1.00 . A A . 93 ASP OD2 1 1 14 25627 1 1 97 SER C C 3.598 -21.611 6.236 1.00 . A A . 94 SER C 1 1 14 25628 1 1 97 SER CA C 2.794 -22.877 6.642 1.00 . A A . 94 SER CA 1 1 14 25629 1 1 97 SER CB C 3.739 -24.023 7.079 1.00 . A A . 94 SER CB 1 1 14 25630 1 1 97 SER H H 2.158 -24.144 5.065 1.00 . A A . 94 SER H 1 1 14 25631 1 1 97 SER HA H 2.150 -22.616 7.483 1.00 . A A . 94 SER HA 1 1 14 25632 1 1 97 SER HB2 H 3.157 -24.909 7.299 1.00 . A A . 94 SER HB2 1 1 14 25633 1 1 97 SER HB3 H 4.434 -24.248 6.279 1.00 . A A . 94 SER HB3 1 1 14 25634 1 1 97 SER HG H 5.194 -24.312 8.371 1.00 . A A . 94 SER HG 1 1 14 25635 1 1 97 SER N N 1.924 -23.318 5.535 1.00 . A A . 94 SER N 1 1 14 25636 1 1 97 SER O O 4.345 -21.049 7.040 1.00 . A A . 94 SER O 1 1 14 25637 1 1 97 SER OG O 4.480 -23.676 8.243 1.00 . A A . 94 SER OG 1 1 14 25638 1 1 98 ASP C C 3.277 -18.661 5.091 1.00 . A A . 95 ASP C 1 1 14 25639 1 1 98 ASP CA C 3.968 -19.895 4.471 1.00 . A A . 95 ASP CA 1 1 14 25640 1 1 98 ASP CB C 3.832 -19.853 2.932 1.00 . A A . 95 ASP CB 1 1 14 25641 1 1 98 ASP CG C 4.490 -21.063 2.258 1.00 . A A . 95 ASP CG 1 1 14 25642 1 1 98 ASP H H 2.898 -21.711 4.364 1.00 . A A . 95 ASP H 1 1 14 25643 1 1 98 ASP HA H 5.027 -19.860 4.728 1.00 . A A . 95 ASP HA 1 1 14 25644 1 1 98 ASP HB2 H 2.779 -19.826 2.668 1.00 . A A . 95 ASP HB2 1 1 14 25645 1 1 98 ASP HB3 H 4.304 -18.947 2.556 1.00 . A A . 95 ASP HB3 1 1 14 25646 1 1 98 ASP N N 3.413 -21.160 4.981 1.00 . A A . 95 ASP N 1 1 14 25647 1 1 98 ASP O O 3.627 -17.528 4.740 1.00 . A A . 95 ASP O 1 1 14 25648 1 1 98 ASP OD1 O 5.730 -21.080 2.117 1.00 . A A . 95 ASP OD1 1 1 14 25649 1 1 98 ASP OD2 O 3.774 -22.018 1.901 1.00 . A A . 95 ASP OD2 1 1 14 25650 1 1 99 LEU C C 2.522 -17.211 7.822 1.00 . A A . 96 LEU C 1 1 14 25651 1 1 99 LEU CA C 1.629 -17.778 6.703 1.00 . A A . 96 LEU CA 1 1 14 25652 1 1 99 LEU CB C 0.241 -18.201 7.279 1.00 . A A . 96 LEU CB 1 1 14 25653 1 1 99 LEU CD1 C -1.209 -19.124 9.187 1.00 . A A . 96 LEU CD1 1 1 14 25654 1 1 99 LEU CD2 C 0.962 -20.281 8.594 1.00 . A A . 96 LEU CD2 1 1 14 25655 1 1 99 LEU CG C 0.227 -18.941 8.655 1.00 . A A . 96 LEU CG 1 1 14 25656 1 1 99 LEU H H 2.028 -19.786 6.210 1.00 . A A . 96 LEU H 1 1 14 25657 1 1 99 LEU HA H 1.463 -16.994 5.970 1.00 . A A . 96 LEU HA 1 1 14 25658 1 1 99 LEU HB2 H -0.356 -17.299 7.383 1.00 . A A . 96 LEU HB2 1 1 14 25659 1 1 99 LEU HB3 H -0.248 -18.835 6.547 1.00 . A A . 96 LEU HB3 1 1 14 25660 1 1 99 LEU HD11 H -1.775 -19.758 8.513 1.00 . A A . 96 LEU HD11 1 1 14 25661 1 1 99 LEU HD12 H -1.692 -18.156 9.253 1.00 . A A . 96 LEU HD12 1 1 14 25662 1 1 99 LEU HD13 H -1.179 -19.573 10.169 1.00 . A A . 96 LEU HD13 1 1 14 25663 1 1 99 LEU HD21 H 0.943 -20.750 9.568 1.00 . A A . 96 LEU HD21 1 1 14 25664 1 1 99 LEU HD22 H 1.992 -20.119 8.302 1.00 . A A . 96 LEU HD22 1 1 14 25665 1 1 99 LEU HD23 H 0.486 -20.934 7.873 1.00 . A A . 96 LEU HD23 1 1 14 25666 1 1 99 LEU HG H 0.755 -18.329 9.372 1.00 . A A . 96 LEU HG 1 1 14 25667 1 1 99 LEU N N 2.299 -18.874 6.003 1.00 . A A . 96 LEU N 1 1 14 25668 1 1 99 LEU O O 3.318 -17.938 8.447 1.00 . A A . 96 LEU O 1 1 14 25669 1 1 100 TRP C C 1.909 -14.889 10.178 1.00 . A A . 97 TRP C 1 1 14 25670 1 1 100 TRP CA C 3.003 -15.202 9.169 1.00 . A A . 97 TRP CA 1 1 14 25671 1 1 100 TRP CB C 3.637 -13.875 8.691 1.00 . A A . 97 TRP CB 1 1 14 25672 1 1 100 TRP CD1 C 4.811 -14.678 6.530 1.00 . A A . 97 TRP CD1 1 1 14 25673 1 1 100 TRP CD2 C 6.081 -13.442 7.879 1.00 . A A . 97 TRP CD2 1 1 14 25674 1 1 100 TRP CE2 C 6.841 -13.813 6.766 1.00 . A A . 97 TRP CE2 1 1 14 25675 1 1 100 TRP CE3 C 6.665 -12.655 8.872 1.00 . A A . 97 TRP CE3 1 1 14 25676 1 1 100 TRP CG C 4.794 -14.023 7.731 1.00 . A A . 97 TRP CG 1 1 14 25677 1 1 100 TRP CH2 C 8.706 -12.638 7.600 1.00 . A A . 97 TRP CH2 1 1 14 25678 1 1 100 TRP CZ2 C 8.159 -13.423 6.613 1.00 . A A . 97 TRP CZ2 1 1 14 25679 1 1 100 TRP CZ3 C 7.974 -12.257 8.724 1.00 . A A . 97 TRP CZ3 1 1 14 25680 1 1 100 TRP H H 1.856 -15.379 7.409 1.00 . A A . 97 TRP H 1 1 14 25681 1 1 100 TRP HA H 3.765 -15.834 9.628 1.00 . A A . 97 TRP HA 1 1 14 25682 1 1 100 TRP HB2 H 2.885 -13.278 8.191 1.00 . A A . 97 TRP HB2 1 1 14 25683 1 1 100 TRP HB3 H 3.991 -13.323 9.560 1.00 . A A . 97 TRP HB3 1 1 14 25684 1 1 100 TRP HD1 H 3.967 -15.221 6.120 1.00 . A A . 97 TRP HD1 1 1 14 25685 1 1 100 TRP HE1 H 6.311 -14.975 5.117 1.00 . A A . 97 TRP HE1 1 1 14 25686 1 1 100 TRP HE3 H 6.102 -12.352 9.746 1.00 . A A . 97 TRP HE3 1 1 14 25687 1 1 100 TRP HH2 H 9.736 -12.312 7.520 1.00 . A A . 97 TRP HH2 1 1 14 25688 1 1 100 TRP HZ2 H 8.743 -13.710 5.748 1.00 . A A . 97 TRP HZ2 1 1 14 25689 1 1 100 TRP HZ3 H 8.443 -11.646 9.483 1.00 . A A . 97 TRP HZ3 1 1 14 25690 1 1 100 TRP N N 2.390 -15.902 8.041 1.00 . A A . 97 TRP N 1 1 14 25691 1 1 100 TRP NE1 N 6.045 -14.577 5.964 1.00 . A A . 97 TRP NE1 1 1 14 25692 1 1 100 TRP O O 0.920 -14.250 9.824 1.00 . A A . 97 TRP O 1 1 14 25693 1 1 101 VAL C C 1.707 -13.791 13.273 1.00 . A A . 98 VAL C 1 1 14 25694 1 1 101 VAL CA C 1.141 -14.977 12.499 1.00 . A A . 98 VAL CA 1 1 14 25695 1 1 101 VAL CB C 0.857 -16.195 13.442 1.00 . A A . 98 VAL CB 1 1 14 25696 1 1 101 VAL CG1 C -0.130 -15.805 14.573 1.00 . A A . 98 VAL CG1 1 1 14 25697 1 1 101 VAL CG2 C 0.328 -17.410 12.627 1.00 . A A . 98 VAL CG2 1 1 14 25698 1 1 101 VAL H H 2.899 -15.808 11.650 1.00 . A A . 98 VAL H 1 1 14 25699 1 1 101 VAL HA H 0.196 -14.678 12.039 1.00 . A A . 98 VAL HA 1 1 14 25700 1 1 101 VAL HB H 1.798 -16.486 13.903 1.00 . A A . 98 VAL HB 1 1 14 25701 1 1 101 VAL HG11 H 0.289 -14.999 15.167 1.00 . A A . 98 VAL HG11 1 1 14 25702 1 1 101 VAL HG12 H -0.310 -16.658 15.213 1.00 . A A . 98 VAL HG12 1 1 14 25703 1 1 101 VAL HG13 H -1.070 -15.477 14.142 1.00 . A A . 98 VAL HG13 1 1 14 25704 1 1 101 VAL HG21 H -0.605 -17.151 12.139 1.00 . A A . 98 VAL HG21 1 1 14 25705 1 1 101 VAL HG22 H 0.161 -18.251 13.289 1.00 . A A . 98 VAL HG22 1 1 14 25706 1 1 101 VAL HG23 H 1.056 -17.695 11.873 1.00 . A A . 98 VAL HG23 1 1 14 25707 1 1 101 VAL N N 2.091 -15.301 11.433 1.00 . A A . 98 VAL N 1 1 14 25708 1 1 101 VAL O O 2.777 -13.891 13.872 1.00 . A A . 98 VAL O 1 1 14 25709 1 1 102 VAL C C 0.404 -11.049 14.936 1.00 . A A . 99 VAL C 1 1 14 25710 1 1 102 VAL CA C 1.426 -11.402 13.864 1.00 . A A . 99 VAL CA 1 1 14 25711 1 1 102 VAL CB C 1.539 -10.199 12.840 1.00 . A A . 99 VAL CB 1 1 14 25712 1 1 102 VAL CG1 C 2.346 -9.009 13.433 1.00 . A A . 99 VAL CG1 1 1 14 25713 1 1 102 VAL CG2 C 2.120 -10.669 11.486 1.00 . A A . 99 VAL CG2 1 1 14 25714 1 1 102 VAL H H 0.156 -12.658 12.713 1.00 . A A . 99 VAL H 1 1 14 25715 1 1 102 VAL HA H 2.402 -11.555 14.330 1.00 . A A . 99 VAL HA 1 1 14 25716 1 1 102 VAL HB H 0.535 -9.827 12.650 1.00 . A A . 99 VAL HB 1 1 14 25717 1 1 102 VAL HG11 H 2.378 -8.194 12.720 1.00 . A A . 99 VAL HG11 1 1 14 25718 1 1 102 VAL HG12 H 3.358 -9.327 13.655 1.00 . A A . 99 VAL HG12 1 1 14 25719 1 1 102 VAL HG13 H 1.874 -8.666 14.347 1.00 . A A . 99 VAL HG13 1 1 14 25720 1 1 102 VAL HG21 H 2.133 -9.841 10.786 1.00 . A A . 99 VAL HG21 1 1 14 25721 1 1 102 VAL HG22 H 1.513 -11.469 11.079 1.00 . A A . 99 VAL HG22 1 1 14 25722 1 1 102 VAL HG23 H 3.133 -11.026 11.631 1.00 . A A . 99 VAL HG23 1 1 14 25723 1 1 102 VAL N N 1.002 -12.654 13.213 1.00 . A A . 99 VAL N 1 1 14 25724 1 1 102 VAL O O -0.766 -10.810 14.615 1.00 . A A . 99 VAL O 1 1 14 25725 1 1 103 GLU C C 0.063 -9.052 17.408 1.00 . A A . 100 GLU C 1 1 14 25726 1 1 103 GLU CA C -0.028 -10.582 17.295 1.00 . A A . 100 GLU CA 1 1 14 25727 1 1 103 GLU CB C 0.341 -11.286 18.635 1.00 . A A . 100 GLU CB 1 1 14 25728 1 1 103 GLU CD C 2.018 -11.618 20.563 1.00 . A A . 100 GLU CD 1 1 14 25729 1 1 103 GLU CG C 1.776 -11.033 19.166 1.00 . A A . 100 GLU CG 1 1 14 25730 1 1 103 GLU H H 1.748 -11.292 16.400 1.00 . A A . 100 GLU H 1 1 14 25731 1 1 103 GLU HA H -1.058 -10.850 17.045 1.00 . A A . 100 GLU HA 1 1 14 25732 1 1 103 GLU HB2 H -0.358 -10.955 19.396 1.00 . A A . 100 GLU HB2 1 1 14 25733 1 1 103 GLU HB3 H 0.215 -12.358 18.507 1.00 . A A . 100 GLU HB3 1 1 14 25734 1 1 103 GLU HG2 H 2.483 -11.466 18.467 1.00 . A A . 100 GLU HG2 1 1 14 25735 1 1 103 GLU HG3 H 1.946 -9.963 19.211 1.00 . A A . 100 GLU HG3 1 1 14 25736 1 1 103 GLU N N 0.829 -11.021 16.199 1.00 . A A . 100 GLU N 1 1 14 25737 1 1 103 GLU O O 1.106 -8.502 17.759 1.00 . A A . 100 GLU O 1 1 14 25738 1 1 103 GLU OE1 O 1.180 -11.384 21.461 1.00 . A A . 100 GLU OE1 1 1 14 25739 1 1 103 GLU OE2 O 3.039 -12.306 20.777 1.00 . A A . 100 GLU OE2 1 1 14 25740 1 1 104 ILE C C -2.160 -6.730 18.402 1.00 . A A . 101 ILE C 1 1 14 25741 1 1 104 ILE CA C -1.171 -6.927 17.243 1.00 . A A . 101 ILE CA 1 1 14 25742 1 1 104 ILE CB C -1.625 -6.138 15.947 1.00 . A A . 101 ILE CB 1 1 14 25743 1 1 104 ILE CD1 C -3.622 -5.710 14.351 1.00 . A A . 101 ILE CD1 1 1 14 25744 1 1 104 ILE CG1 C -3.043 -6.567 15.466 1.00 . A A . 101 ILE CG1 1 1 14 25745 1 1 104 ILE CG2 C -0.591 -6.319 14.802 1.00 . A A . 101 ILE CG2 1 1 14 25746 1 1 104 ILE H H -1.727 -8.850 16.549 1.00 . A A . 101 ILE H 1 1 14 25747 1 1 104 ILE HA H -0.207 -6.522 17.560 1.00 . A A . 101 ILE HA 1 1 14 25748 1 1 104 ILE HB H -1.649 -5.078 16.200 1.00 . A A . 101 ILE HB 1 1 14 25749 1 1 104 ILE HD11 H -2.983 -5.761 13.481 1.00 . A A . 101 ILE HD11 1 1 14 25750 1 1 104 ILE HD12 H -3.699 -4.683 14.684 1.00 . A A . 101 ILE HD12 1 1 14 25751 1 1 104 ILE HD13 H -4.605 -6.078 14.098 1.00 . A A . 101 ILE HD13 1 1 14 25752 1 1 104 ILE HG12 H -3.004 -7.584 15.102 1.00 . A A . 101 ILE HG12 1 1 14 25753 1 1 104 ILE HG13 H -3.730 -6.525 16.293 1.00 . A A . 101 ILE HG13 1 1 14 25754 1 1 104 ILE HG21 H -0.897 -5.751 13.931 1.00 . A A . 101 ILE HG21 1 1 14 25755 1 1 104 ILE HG22 H -0.518 -7.367 14.534 1.00 . A A . 101 ILE HG22 1 1 14 25756 1 1 104 ILE HG23 H 0.379 -5.972 15.128 1.00 . A A . 101 ILE HG23 1 1 14 25757 1 1 104 ILE N N -1.011 -8.366 17.010 1.00 . A A . 101 ILE N 1 1 14 25758 1 1 104 ILE O O -2.916 -7.646 18.746 1.00 . A A . 101 ILE O 1 1 14 25759 1 1 105 GLU C C -3.360 -3.801 20.155 1.00 . A A . 102 GLU C 1 1 14 25760 1 1 105 GLU CA C -2.895 -5.255 20.237 1.00 . A A . 102 GLU CA 1 1 14 25761 1 1 105 GLU CB C -2.000 -5.554 21.484 1.00 . A A . 102 GLU CB 1 1 14 25762 1 1 105 GLU CD C -2.660 -3.970 23.429 1.00 . A A . 102 GLU CD 1 1 14 25763 1 1 105 GLU CG C -2.667 -5.408 22.880 1.00 . A A . 102 GLU CG 1 1 14 25764 1 1 105 GLU H H -1.565 -4.844 18.642 1.00 . A A . 102 GLU H 1 1 14 25765 1 1 105 GLU HA H -3.768 -5.908 20.264 1.00 . A A . 102 GLU HA 1 1 14 25766 1 1 105 GLU HB2 H -1.644 -6.574 21.399 1.00 . A A . 102 GLU HB2 1 1 14 25767 1 1 105 GLU HB3 H -1.133 -4.897 21.447 1.00 . A A . 102 GLU HB3 1 1 14 25768 1 1 105 GLU HG2 H -3.693 -5.759 22.812 1.00 . A A . 102 GLU HG2 1 1 14 25769 1 1 105 GLU HG3 H -2.136 -6.045 23.584 1.00 . A A . 102 GLU HG3 1 1 14 25770 1 1 105 GLU N N -2.128 -5.551 19.020 1.00 . A A . 102 GLU N 1 1 14 25771 1 1 105 GLU O O -2.548 -2.876 20.271 1.00 . A A . 102 GLU O 1 1 14 25772 1 1 105 GLU OE1 O -1.583 -3.504 23.858 1.00 . A A . 102 GLU OE1 1 1 14 25773 1 1 105 GLU OE2 O -3.712 -3.297 23.429 1.00 . A A . 102 GLU OE2 1 1 14 25774 1 1 106 THR C C -6.817 -2.403 19.670 1.00 . A A . 103 THR C 1 1 14 25775 1 1 106 THR CA C -5.277 -2.303 19.644 1.00 . A A . 103 THR CA 1 1 14 25776 1 1 106 THR CB C -4.782 -1.718 18.259 1.00 . A A . 103 THR CB 1 1 14 25777 1 1 106 THR CG2 C -5.004 -2.709 17.104 1.00 . A A . 103 THR CG2 1 1 14 25778 1 1 106 THR H H -5.260 -4.408 19.968 1.00 . A A . 103 THR H 1 1 14 25779 1 1 106 THR HA H -4.965 -1.623 20.434 1.00 . A A . 103 THR HA 1 1 14 25780 1 1 106 THR HB H -3.715 -1.526 18.336 1.00 . A A . 103 THR HB 1 1 14 25781 1 1 106 THR HG1 H -5.827 -0.511 17.076 1.00 . A A . 103 THR HG1 1 1 14 25782 1 1 106 THR HG21 H -4.615 -2.293 16.185 1.00 . A A . 103 THR HG21 1 1 14 25783 1 1 106 THR HG22 H -6.064 -2.898 16.986 1.00 . A A . 103 THR HG22 1 1 14 25784 1 1 106 THR HG23 H -4.497 -3.642 17.319 1.00 . A A . 103 THR HG23 1 1 14 25785 1 1 106 THR N N -4.669 -3.620 19.926 1.00 . A A . 103 THR N 1 1 14 25786 1 1 106 THR O O -7.383 -3.503 19.632 1.00 . A A . 103 THR O 1 1 14 25787 1 1 106 THR OG1 O -5.434 -0.465 17.955 1.00 . A A . 103 THR OG1 1 1 14 25788 1 1 107 ASP C C -9.466 -1.118 18.297 1.00 . A A . 104 ASP C 1 1 14 25789 1 1 107 ASP CA C -8.947 -1.116 19.746 1.00 . A A . 104 ASP CA 1 1 14 25790 1 1 107 ASP CB C -9.397 0.191 20.465 1.00 . A A . 104 ASP CB 1 1 14 25791 1 1 107 ASP CG C -9.117 0.201 21.980 1.00 . A A . 104 ASP CG 1 1 14 25792 1 1 107 ASP H H -6.944 -0.416 19.836 1.00 . A A . 104 ASP H 1 1 14 25793 1 1 107 ASP HA H -9.367 -1.968 20.273 1.00 . A A . 104 ASP HA 1 1 14 25794 1 1 107 ASP HB2 H -8.878 1.037 20.021 1.00 . A A . 104 ASP HB2 1 1 14 25795 1 1 107 ASP HB3 H -10.463 0.327 20.307 1.00 . A A . 104 ASP HB3 1 1 14 25796 1 1 107 ASP N N -7.475 -1.237 19.762 1.00 . A A . 104 ASP N 1 1 14 25797 1 1 107 ASP O O -10.396 -1.855 17.955 1.00 . A A . 104 ASP O 1 1 14 25798 1 1 107 ASP OD1 O -7.942 0.035 22.384 1.00 . A A . 104 ASP OD1 1 1 14 25799 1 1 107 ASP OD2 O -10.068 0.375 22.780 1.00 . A A . 104 ASP OD2 1 1 14 25800 1 1 108 GLU C C -8.265 -0.741 15.075 1.00 . A A . 105 GLU C 1 1 14 25801 1 1 108 GLU CA C -9.262 -0.085 16.043 1.00 . A A . 105 GLU CA 1 1 14 25802 1 1 108 GLU CB C -9.406 1.434 15.745 1.00 . A A . 105 GLU CB 1 1 14 25803 1 1 108 GLU CD C -8.274 3.746 15.560 1.00 . A A . 105 GLU CD 1 1 14 25804 1 1 108 GLU CG C -8.095 2.247 15.864 1.00 . A A . 105 GLU CG 1 1 14 25805 1 1 108 GLU H H -8.031 0.178 17.752 1.00 . A A . 105 GLU H 1 1 14 25806 1 1 108 GLU HA H -10.235 -0.558 15.910 1.00 . A A . 105 GLU HA 1 1 14 25807 1 1 108 GLU HB2 H -9.794 1.554 14.737 1.00 . A A . 105 GLU HB2 1 1 14 25808 1 1 108 GLU HB3 H -10.130 1.853 16.438 1.00 . A A . 105 GLU HB3 1 1 14 25809 1 1 108 GLU HG2 H -7.705 2.130 16.869 1.00 . A A . 105 GLU HG2 1 1 14 25810 1 1 108 GLU HG3 H -7.371 1.841 15.163 1.00 . A A . 105 GLU HG3 1 1 14 25811 1 1 108 GLU N N -8.832 -0.292 17.441 1.00 . A A . 105 GLU N 1 1 14 25812 1 1 108 GLU O O -7.072 -0.847 15.377 1.00 . A A . 105 GLU O 1 1 14 25813 1 1 108 GLU OE1 O -8.592 4.086 14.401 1.00 . A A . 105 GLU OE1 1 1 14 25814 1 1 108 GLU OE2 O -8.071 4.593 16.460 1.00 . A A . 105 GLU OE2 1 1 14 25815 1 1 109 ILE C C -7.781 -0.965 11.630 1.00 . A A . 106 ILE C 1 1 14 25816 1 1 109 ILE CA C -7.959 -1.853 12.881 1.00 . A A . 106 ILE CA 1 1 14 25817 1 1 109 ILE CB C -8.598 -3.242 12.487 1.00 . A A . 106 ILE CB 1 1 14 25818 1 1 109 ILE CD1 C -6.328 -4.443 12.169 1.00 . A A . 106 ILE CD1 1 1 14 25819 1 1 109 ILE CG1 C -7.648 -4.046 11.537 1.00 . A A . 106 ILE CG1 1 1 14 25820 1 1 109 ILE CG2 C -10.023 -3.093 11.883 1.00 . A A . 106 ILE CG2 1 1 14 25821 1 1 109 ILE H H -9.716 -1.017 13.732 1.00 . A A . 106 ILE H 1 1 14 25822 1 1 109 ILE HA H -6.970 -2.046 13.301 1.00 . A A . 106 ILE HA 1 1 14 25823 1 1 109 ILE HB H -8.711 -3.809 13.406 1.00 . A A . 106 ILE HB 1 1 14 25824 1 1 109 ILE HD11 H -6.508 -5.008 13.077 1.00 . A A . 106 ILE HD11 1 1 14 25825 1 1 109 ILE HD12 H -5.755 -3.561 12.401 1.00 . A A . 106 ILE HD12 1 1 14 25826 1 1 109 ILE HD13 H -5.775 -5.056 11.476 1.00 . A A . 106 ILE HD13 1 1 14 25827 1 1 109 ILE HG12 H -8.135 -4.961 11.224 1.00 . A A . 106 ILE HG12 1 1 14 25828 1 1 109 ILE HG13 H -7.422 -3.452 10.657 1.00 . A A . 106 ILE HG13 1 1 14 25829 1 1 109 ILE HG21 H -10.668 -2.586 12.590 1.00 . A A . 106 ILE HG21 1 1 14 25830 1 1 109 ILE HG22 H -10.438 -4.072 11.666 1.00 . A A . 106 ILE HG22 1 1 14 25831 1 1 109 ILE HG23 H -9.976 -2.517 10.968 1.00 . A A . 106 ILE HG23 1 1 14 25832 1 1 109 ILE N N -8.769 -1.166 13.907 1.00 . A A . 106 ILE N 1 1 14 25833 1 1 109 ILE O O -6.707 -0.968 11.013 1.00 . A A . 106 ILE O 1 1 14 25834 1 1 110 GLY C C -8.083 1.887 10.106 1.00 . A A . 107 GLY C 1 1 14 25835 1 1 110 GLY CA C -8.891 0.592 10.041 1.00 . A A . 107 GLY CA 1 1 14 25836 1 1 110 GLY H H -9.598 -0.143 11.906 1.00 . A A . 107 GLY H 1 1 14 25837 1 1 110 GLY HA2 H -8.523 -0.016 9.220 1.00 . A A . 107 GLY HA2 1 1 14 25838 1 1 110 GLY HA3 H -9.925 0.833 9.844 1.00 . A A . 107 GLY HA3 1 1 14 25839 1 1 110 GLY N N -8.836 -0.187 11.290 1.00 . A A . 107 GLY N 1 1 14 25840 1 1 110 GLY O O -8.644 2.984 10.049 1.00 . A A . 107 GLY O 1 1 14 25841 1 1 111 THR C C -4.369 2.210 10.326 1.00 . A A . 108 THR C 1 1 14 25842 1 1 111 THR CA C -5.785 2.809 10.358 1.00 . A A . 108 THR CA 1 1 14 25843 1 1 111 THR CB C -5.994 3.631 11.687 1.00 . A A . 108 THR CB 1 1 14 25844 1 1 111 THR CG2 C -5.799 2.783 12.958 1.00 . A A . 108 THR CG2 1 1 14 25845 1 1 111 THR H H -6.420 0.814 10.186 1.00 . A A . 108 THR H 1 1 14 25846 1 1 111 THR HA H -5.900 3.480 9.509 1.00 . A A . 108 THR HA 1 1 14 25847 1 1 111 THR HB H -7.009 4.015 11.685 1.00 . A A . 108 THR HB 1 1 14 25848 1 1 111 THR HG1 H -5.332 5.367 11.022 1.00 . A A . 108 THR HG1 1 1 14 25849 1 1 111 THR HG21 H -5.996 3.387 13.836 1.00 . A A . 108 THR HG21 1 1 14 25850 1 1 111 THR HG22 H -4.784 2.417 12.999 1.00 . A A . 108 THR HG22 1 1 14 25851 1 1 111 THR HG23 H -6.483 1.941 12.947 1.00 . A A . 108 THR HG23 1 1 14 25852 1 1 111 THR N N -6.760 1.723 10.215 1.00 . A A . 108 THR N 1 1 14 25853 1 1 111 THR O O -3.443 2.798 9.767 1.00 . A A . 108 THR O 1 1 14 25854 1 1 111 THR OG1 O -5.102 4.753 11.731 1.00 . A A . 108 THR OG1 1 1 14 25855 1 1 112 LEU C C -2.873 -0.993 10.271 1.00 . A A . 109 LEU C 1 1 14 25856 1 1 112 LEU CA C -2.942 0.315 11.082 1.00 . A A . 109 LEU CA 1 1 14 25857 1 1 112 LEU CB C -2.661 0.119 12.605 1.00 . A A . 109 LEU CB 1 1 14 25858 1 1 112 LEU CD1 C -4.048 -1.910 13.451 1.00 . A A . 109 LEU CD1 1 1 14 25859 1 1 112 LEU CD2 C -3.705 0.105 14.961 1.00 . A A . 109 LEU CD2 1 1 14 25860 1 1 112 LEU CG C -3.855 -0.383 13.503 1.00 . A A . 109 LEU CG 1 1 14 25861 1 1 112 LEU H H -5.043 0.553 11.246 1.00 . A A . 109 LEU H 1 1 14 25862 1 1 112 LEU HA H -2.170 0.970 10.682 1.00 . A A . 109 LEU HA 1 1 14 25863 1 1 112 LEU HB2 H -1.835 -0.579 12.711 1.00 . A A . 109 LEU HB2 1 1 14 25864 1 1 112 LEU HB3 H -2.322 1.075 12.997 1.00 . A A . 109 LEU HB3 1 1 14 25865 1 1 112 LEU HD11 H -4.193 -2.226 12.427 1.00 . A A . 109 LEU HD11 1 1 14 25866 1 1 112 LEU HD12 H -4.922 -2.182 14.031 1.00 . A A . 109 LEU HD12 1 1 14 25867 1 1 112 LEU HD13 H -3.179 -2.409 13.865 1.00 . A A . 109 LEU HD13 1 1 14 25868 1 1 112 LEU HD21 H -2.793 -0.290 15.393 1.00 . A A . 109 LEU HD21 1 1 14 25869 1 1 112 LEU HD22 H -4.553 -0.226 15.549 1.00 . A A . 109 LEU HD22 1 1 14 25870 1 1 112 LEU HD23 H -3.669 1.185 14.976 1.00 . A A . 109 LEU HD23 1 1 14 25871 1 1 112 LEU HG H -4.771 0.053 13.123 1.00 . A A . 109 LEU HG 1 1 14 25872 1 1 112 LEU N N -4.236 1.001 10.909 1.00 . A A . 109 LEU N 1 1 14 25873 1 1 112 LEU O O -1.827 -1.633 10.222 1.00 . A A . 109 LEU O 1 1 14 25874 1 1 113 LEU C C -5.274 -2.210 7.729 1.00 . A A . 110 LEU C 1 1 14 25875 1 1 113 LEU CA C -4.072 -2.468 8.656 1.00 . A A . 110 LEU CA 1 1 14 25876 1 1 113 LEU CB C -4.214 -3.840 9.383 1.00 . A A . 110 LEU CB 1 1 14 25877 1 1 113 LEU CD1 C -3.073 -5.291 7.588 1.00 . A A . 110 LEU CD1 1 1 14 25878 1 1 113 LEU CD2 C -4.597 -6.390 9.316 1.00 . A A . 110 LEU CD2 1 1 14 25879 1 1 113 LEU CG C -4.320 -5.117 8.477 1.00 . A A . 110 LEU CG 1 1 14 25880 1 1 113 LEU H H -4.811 -0.853 9.808 1.00 . A A . 110 LEU H 1 1 14 25881 1 1 113 LEU HA H -3.159 -2.467 8.061 1.00 . A A . 110 LEU HA 1 1 14 25882 1 1 113 LEU HB2 H -3.356 -3.962 10.039 1.00 . A A . 110 LEU HB2 1 1 14 25883 1 1 113 LEU HB3 H -5.099 -3.795 10.006 1.00 . A A . 110 LEU HB3 1 1 14 25884 1 1 113 LEU HD11 H -3.187 -6.169 6.966 1.00 . A A . 110 LEU HD11 1 1 14 25885 1 1 113 LEU HD12 H -2.192 -5.403 8.206 1.00 . A A . 110 LEU HD12 1 1 14 25886 1 1 113 LEU HD13 H -2.956 -4.421 6.954 1.00 . A A . 110 LEU HD13 1 1 14 25887 1 1 113 LEU HD21 H -3.777 -6.568 10.003 1.00 . A A . 110 LEU HD21 1 1 14 25888 1 1 113 LEU HD22 H -4.707 -7.243 8.660 1.00 . A A . 110 LEU HD22 1 1 14 25889 1 1 113 LEU HD23 H -5.513 -6.260 9.880 1.00 . A A . 110 LEU HD23 1 1 14 25890 1 1 113 LEU HG H -5.158 -4.985 7.805 1.00 . A A . 110 LEU HG 1 1 14 25891 1 1 113 LEU N N -3.990 -1.356 9.624 1.00 . A A . 110 LEU N 1 1 14 25892 1 1 113 LEU O O -6.255 -1.572 8.142 1.00 . A A . 110 LEU O 1 1 14 25893 1 1 114 THR C C -6.964 -3.843 5.191 1.00 . A A . 111 THR C 1 1 14 25894 1 1 114 THR CA C -6.240 -2.513 5.468 1.00 . A A . 111 THR CA 1 1 14 25895 1 1 114 THR CB C -5.657 -1.948 4.137 1.00 . A A . 111 THR CB 1 1 14 25896 1 1 114 THR CG2 C -6.777 -1.619 3.130 1.00 . A A . 111 THR CG2 1 1 14 25897 1 1 114 THR H H -4.386 -3.202 6.229 1.00 . A A . 111 THR H 1 1 14 25898 1 1 114 THR HA H -6.962 -1.793 5.852 1.00 . A A . 111 THR HA 1 1 14 25899 1 1 114 THR HB H -4.991 -2.685 3.698 1.00 . A A . 111 THR HB 1 1 14 25900 1 1 114 THR HG1 H -5.423 -0.198 5.009 1.00 . A A . 111 THR HG1 1 1 14 25901 1 1 114 THR HG21 H -6.346 -1.254 2.207 1.00 . A A . 111 THR HG21 1 1 14 25902 1 1 114 THR HG22 H -7.430 -0.863 3.547 1.00 . A A . 111 THR HG22 1 1 14 25903 1 1 114 THR HG23 H -7.357 -2.514 2.926 1.00 . A A . 111 THR HG23 1 1 14 25904 1 1 114 THR N N -5.186 -2.695 6.478 1.00 . A A . 111 THR N 1 1 14 25905 1 1 114 THR O O -6.322 -4.870 4.943 1.00 . A A . 111 THR O 1 1 14 25906 1 1 114 THR OG1 O -4.905 -0.763 4.425 1.00 . A A . 111 THR OG1 1 1 14 25907 1 1 115 LEU C C -10.211 -4.649 3.903 1.00 . A A . 112 LEU C 1 1 14 25908 1 1 115 LEU CA C -9.199 -4.954 5.010 1.00 . A A . 112 LEU CA 1 1 14 25909 1 1 115 LEU CB C -9.943 -5.277 6.330 1.00 . A A . 112 LEU CB 1 1 14 25910 1 1 115 LEU CD1 C -9.821 -5.328 8.872 1.00 . A A . 112 LEU CD1 1 1 14 25911 1 1 115 LEU CD2 C -8.193 -6.717 7.522 1.00 . A A . 112 LEU CD2 1 1 14 25912 1 1 115 LEU CG C -9.022 -5.422 7.582 1.00 . A A . 112 LEU CG 1 1 14 25913 1 1 115 LEU H H -8.730 -2.916 5.359 1.00 . A A . 112 LEU H 1 1 14 25914 1 1 115 LEU HA H -8.595 -5.810 4.715 1.00 . A A . 112 LEU HA 1 1 14 25915 1 1 115 LEU HB2 H -10.673 -4.490 6.520 1.00 . A A . 112 LEU HB2 1 1 14 25916 1 1 115 LEU HB3 H -10.488 -6.210 6.196 1.00 . A A . 112 LEU HB3 1 1 14 25917 1 1 115 LEU HD11 H -10.312 -4.363 8.917 1.00 . A A . 112 LEU HD11 1 1 14 25918 1 1 115 LEU HD12 H -9.153 -5.421 9.717 1.00 . A A . 112 LEU HD12 1 1 14 25919 1 1 115 LEU HD13 H -10.565 -6.112 8.911 1.00 . A A . 112 LEU HD13 1 1 14 25920 1 1 115 LEU HD21 H -7.581 -6.713 6.632 1.00 . A A . 112 LEU HD21 1 1 14 25921 1 1 115 LEU HD22 H -8.847 -7.580 7.502 1.00 . A A . 112 LEU HD22 1 1 14 25922 1 1 115 LEU HD23 H -7.548 -6.781 8.392 1.00 . A A . 112 LEU HD23 1 1 14 25923 1 1 115 LEU HG H -8.325 -4.599 7.594 1.00 . A A . 112 LEU HG 1 1 14 25924 1 1 115 LEU N N -8.310 -3.789 5.212 1.00 . A A . 112 LEU N 1 1 14 25925 1 1 115 LEU O O -10.423 -3.493 3.574 1.00 . A A . 112 LEU O 1 1 14 25926 1 1 116 VAL C C -13.285 -5.938 3.058 1.00 . A A . 113 VAL C 1 1 14 25927 1 1 116 VAL CA C -11.946 -5.582 2.380 1.00 . A A . 113 VAL CA 1 1 14 25928 1 1 116 VAL CB C -11.737 -6.513 1.123 1.00 . A A . 113 VAL CB 1 1 14 25929 1 1 116 VAL CG1 C -10.514 -6.074 0.299 1.00 . A A . 113 VAL CG1 1 1 14 25930 1 1 116 VAL CG2 C -11.618 -8.002 1.526 1.00 . A A . 113 VAL CG2 1 1 14 25931 1 1 116 VAL H H -10.525 -6.595 3.588 1.00 . A A . 113 VAL H 1 1 14 25932 1 1 116 VAL HA H -11.998 -4.552 2.032 1.00 . A A . 113 VAL HA 1 1 14 25933 1 1 116 VAL HB H -12.611 -6.410 0.482 1.00 . A A . 113 VAL HB 1 1 14 25934 1 1 116 VAL HG11 H -10.635 -5.047 -0.025 1.00 . A A . 113 VAL HG11 1 1 14 25935 1 1 116 VAL HG12 H -10.409 -6.706 -0.577 1.00 . A A . 113 VAL HG12 1 1 14 25936 1 1 116 VAL HG13 H -9.613 -6.151 0.899 1.00 . A A . 113 VAL HG13 1 1 14 25937 1 1 116 VAL HG21 H -12.507 -8.312 2.060 1.00 . A A . 113 VAL HG21 1 1 14 25938 1 1 116 VAL HG22 H -10.751 -8.142 2.165 1.00 . A A . 113 VAL HG22 1 1 14 25939 1 1 116 VAL HG23 H -11.501 -8.615 0.639 1.00 . A A . 113 VAL HG23 1 1 14 25940 1 1 116 VAL N N -10.830 -5.700 3.347 1.00 . A A . 113 VAL N 1 1 14 25941 1 1 116 VAL O O -14.343 -5.891 2.422 1.00 . A A . 113 VAL O 1 1 14 25942 1 1 117 ASP C C -14.998 -5.797 6.015 1.00 . A A . 114 ASP C 1 1 14 25943 1 1 117 ASP CA C -14.357 -6.856 5.104 1.00 . A A . 114 ASP CA 1 1 14 25944 1 1 117 ASP CB C -13.860 -8.064 5.928 1.00 . A A . 114 ASP CB 1 1 14 25945 1 1 117 ASP CG C -15.005 -8.924 6.486 1.00 . A A . 114 ASP CG 1 1 14 25946 1 1 117 ASP H H -12.395 -6.111 4.845 1.00 . A A . 114 ASP H 1 1 14 25947 1 1 117 ASP HA H -15.101 -7.204 4.388 1.00 . A A . 114 ASP HA 1 1 14 25948 1 1 117 ASP HB2 H -13.235 -8.691 5.295 1.00 . A A . 114 ASP HB2 1 1 14 25949 1 1 117 ASP HB3 H -13.248 -7.711 6.756 1.00 . A A . 114 ASP HB3 1 1 14 25950 1 1 117 ASP N N -13.226 -6.277 4.361 1.00 . A A . 114 ASP N 1 1 14 25951 1 1 117 ASP O O -16.211 -5.561 5.945 1.00 . A A . 114 ASP O 1 1 14 25952 1 1 117 ASP OD1 O -15.469 -9.839 5.770 1.00 . A A . 114 ASP OD1 1 1 14 25953 1 1 117 ASP OD2 O -15.455 -8.683 7.627 1.00 . A A . 114 ASP OD2 1 1 14 25954 1 1 118 GLN C C -14.959 -2.823 6.935 1.00 . A A . 115 GLN C 1 1 14 25955 1 1 118 GLN CA C -14.609 -4.077 7.775 1.00 . A A . 115 GLN CA 1 1 14 25956 1 1 118 GLN CB C -13.515 -3.734 8.836 1.00 . A A . 115 GLN CB 1 1 14 25957 1 1 118 GLN CD C -14.379 -5.409 10.601 1.00 . A A . 115 GLN CD 1 1 14 25958 1 1 118 GLN CG C -13.179 -4.865 9.827 1.00 . A A . 115 GLN CG 1 1 14 25959 1 1 118 GLN H H -13.236 -5.471 6.932 1.00 . A A . 115 GLN H 1 1 14 25960 1 1 118 GLN HA H -15.504 -4.414 8.288 1.00 . A A . 115 GLN HA 1 1 14 25961 1 1 118 GLN HB2 H -12.602 -3.466 8.317 1.00 . A A . 115 GLN HB2 1 1 14 25962 1 1 118 GLN HB3 H -13.844 -2.869 9.411 1.00 . A A . 115 GLN HB3 1 1 14 25963 1 1 118 GLN HE21 H -14.136 -4.051 12.031 1.00 . A A . 115 GLN HE21 1 1 14 25964 1 1 118 GLN HE22 H -15.455 -5.144 12.248 1.00 . A A . 115 GLN HE22 1 1 14 25965 1 1 118 GLN HG2 H -12.733 -5.686 9.276 1.00 . A A . 115 GLN HG2 1 1 14 25966 1 1 118 GLN HG3 H -12.448 -4.497 10.540 1.00 . A A . 115 GLN HG3 1 1 14 25967 1 1 118 GLN N N -14.167 -5.178 6.887 1.00 . A A . 115 GLN N 1 1 14 25968 1 1 118 GLN NE2 N -14.688 -4.804 11.739 1.00 . A A . 115 GLN NE2 1 1 14 25969 1 1 118 GLN O O -14.304 -2.587 5.912 1.00 . A A . 115 GLN O 1 1 14 25970 1 1 118 GLN OE1 O -15.027 -6.365 10.174 1.00 . A A . 115 GLN OE1 1 1 14 25971 1 1 119 PRO C C -15.344 0.195 6.272 1.00 . A A . 116 PRO C 1 1 14 25972 1 1 119 PRO CA C -16.472 -0.824 6.585 1.00 . A A . 116 PRO CA 1 1 14 25973 1 1 119 PRO CB C -17.585 -0.207 7.497 1.00 . A A . 116 PRO CB 1 1 14 25974 1 1 119 PRO CD C -16.786 -2.183 8.610 1.00 . A A . 116 PRO CD 1 1 14 25975 1 1 119 PRO CG C -17.350 -0.802 8.858 1.00 . A A . 116 PRO CG 1 1 14 25976 1 1 119 PRO HA H -16.918 -1.145 5.646 1.00 . A A . 116 PRO HA 1 1 14 25977 1 1 119 PRO HB2 H -17.507 0.877 7.519 1.00 . A A . 116 PRO HB2 1 1 14 25978 1 1 119 PRO HB3 H -18.564 -0.480 7.113 1.00 . A A . 116 PRO HB3 1 1 14 25979 1 1 119 PRO HD2 H -16.153 -2.486 9.438 1.00 . A A . 116 PRO HD2 1 1 14 25980 1 1 119 PRO HD3 H -17.578 -2.910 8.463 1.00 . A A . 116 PRO HD3 1 1 14 25981 1 1 119 PRO HG2 H -16.638 -0.191 9.411 1.00 . A A . 116 PRO HG2 1 1 14 25982 1 1 119 PRO HG3 H -18.283 -0.862 9.408 1.00 . A A . 116 PRO HG3 1 1 14 25983 1 1 119 PRO N N -15.992 -2.008 7.357 1.00 . A A . 116 PRO N 1 1 14 25984 1 1 119 PRO O O -14.900 0.945 7.152 1.00 . A A . 116 PRO O 1 1 14 25985 1 1 120 GLN C C -14.378 2.468 4.273 1.00 . A A . 117 GLN C 1 1 14 25986 1 1 120 GLN CA C -13.808 1.060 4.519 1.00 . A A . 117 GLN CA 1 1 14 25987 1 1 120 GLN CB C -13.190 0.504 3.207 1.00 . A A . 117 GLN CB 1 1 14 25988 1 1 120 GLN CD C -11.897 -1.373 2.039 1.00 . A A . 117 GLN CD 1 1 14 25989 1 1 120 GLN CG C -12.423 -0.818 3.369 1.00 . A A . 117 GLN CG 1 1 14 25990 1 1 120 GLN H H -15.245 -0.497 4.392 1.00 . A A . 117 GLN H 1 1 14 25991 1 1 120 GLN HA H -13.029 1.113 5.278 1.00 . A A . 117 GLN HA 1 1 14 25992 1 1 120 GLN HB2 H -13.989 0.345 2.489 1.00 . A A . 117 GLN HB2 1 1 14 25993 1 1 120 GLN HB3 H -12.504 1.245 2.798 1.00 . A A . 117 GLN HB3 1 1 14 25994 1 1 120 GLN HE21 H -13.533 -2.472 1.813 1.00 . A A . 117 GLN HE21 1 1 14 25995 1 1 120 GLN HE22 H -12.360 -2.607 0.555 1.00 . A A . 117 GLN HE22 1 1 14 25996 1 1 120 GLN HG2 H -11.580 -0.657 4.029 1.00 . A A . 117 GLN HG2 1 1 14 25997 1 1 120 GLN HG3 H -13.081 -1.557 3.818 1.00 . A A . 117 GLN HG3 1 1 14 25998 1 1 120 GLN N N -14.866 0.161 5.013 1.00 . A A . 117 GLN N 1 1 14 25999 1 1 120 GLN NE2 N -12.674 -2.236 1.402 1.00 . A A . 117 GLN NE2 1 1 14 26000 1 1 120 GLN O O -15.384 2.604 3.560 1.00 . A A . 117 GLN O 1 1 14 26001 1 1 120 GLN OE1 O -10.787 -1.050 1.605 1.00 . A A . 117 GLN OE1 1 1 14 26002 1 1 121 ALA C C -15.532 5.215 5.071 1.00 . A A . 118 ALA C 1 1 14 26003 1 1 121 ALA CA C -14.049 4.911 4.714 1.00 . A A . 118 ALA CA 1 1 14 26004 1 1 121 ALA CB C -13.654 5.372 3.285 1.00 . A A . 118 ALA CB 1 1 14 26005 1 1 121 ALA H H -13.011 3.249 5.514 1.00 . A A . 118 ALA H 1 1 14 26006 1 1 121 ALA HA H -13.418 5.457 5.412 1.00 . A A . 118 ALA HA 1 1 14 26007 1 1 121 ALA HB1 H -14.265 4.857 2.551 1.00 . A A . 118 ALA HB1 1 1 14 26008 1 1 121 ALA HB2 H -12.612 5.142 3.099 1.00 . A A . 118 ALA HB2 1 1 14 26009 1 1 121 ALA HB3 H -13.803 6.440 3.188 1.00 . A A . 118 ALA HB3 1 1 14 26010 1 1 121 ALA N N -13.731 3.481 4.892 1.00 . A A . 118 ALA N 1 1 14 26011 1 1 121 ALA O O -15.870 5.180 6.273 1.00 . A A . 118 ALA O 1 1 14 26012 1 1 121 ALA OXT O -16.353 5.475 4.166 1.00 . A A . 118 ALA OXT 1 1 15 26013 1 1 4 MET C C 2.420 -1.979 -0.987 1.00 . A A . 1 MET C 1 1 15 26014 1 1 4 MET CA C 2.337 -0.657 -0.188 1.00 . A A . 1 MET CA 1 1 15 26015 1 1 4 MET CB C 3.420 -0.635 0.926 1.00 . A A . 1 MET CB 1 1 15 26016 1 1 4 MET CE C 4.315 1.974 4.121 1.00 . A A . 1 MET CE 1 1 15 26017 1 1 4 MET CG C 3.394 0.598 1.845 1.00 . A A . 1 MET CG 1 1 15 26018 1 1 4 MET H H 0.260 -0.525 -0.313 1.00 . A A . 1 MET H 1 1 15 26019 1 1 4 MET HA H 2.489 0.182 -0.860 1.00 . A A . 1 MET HA 1 1 15 26020 1 1 4 MET HB2 H 3.293 -1.514 1.549 1.00 . A A . 1 MET HB2 1 1 15 26021 1 1 4 MET HB3 H 4.401 -0.686 0.461 1.00 . A A . 1 MET HB3 1 1 15 26022 1 1 4 MET HE1 H 3.299 1.967 4.486 1.00 . A A . 1 MET HE1 1 1 15 26023 1 1 4 MET HE2 H 4.471 2.844 3.501 1.00 . A A . 1 MET HE2 1 1 15 26024 1 1 4 MET HE3 H 4.996 2.008 4.961 1.00 . A A . 1 MET HE3 1 1 15 26025 1 1 4 MET HG2 H 3.593 1.484 1.254 1.00 . A A . 1 MET HG2 1 1 15 26026 1 1 4 MET HG3 H 2.409 0.683 2.294 1.00 . A A . 1 MET HG3 1 1 15 26027 1 1 4 MET N N 0.994 -0.524 0.423 1.00 . A A . 1 MET N 1 1 15 26028 1 1 4 MET O O 2.058 -3.035 -0.469 1.00 . A A . 1 MET O 1 1 15 26029 1 1 4 MET SD S 4.627 0.487 3.165 1.00 . A A . 1 MET SD 1 1 15 26030 1 1 5 ARG C C 4.449 -3.723 -2.833 1.00 . A A . 2 ARG C 1 1 15 26031 1 1 5 ARG CA C 3.074 -3.092 -3.126 1.00 . A A . 2 ARG CA 1 1 15 26032 1 1 5 ARG CB C 2.976 -2.669 -4.611 1.00 . A A . 2 ARG CB 1 1 15 26033 1 1 5 ARG CD C 1.733 -1.352 -6.405 1.00 . A A . 2 ARG CD 1 1 15 26034 1 1 5 ARG CG C 1.745 -1.799 -4.945 1.00 . A A . 2 ARG CG 1 1 15 26035 1 1 5 ARG CZ C 0.293 -0.019 -7.937 1.00 . A A . 2 ARG CZ 1 1 15 26036 1 1 5 ARG H H 3.080 -1.034 -2.626 1.00 . A A . 2 ARG H 1 1 15 26037 1 1 5 ARG HA H 2.291 -3.820 -2.909 1.00 . A A . 2 ARG HA 1 1 15 26038 1 1 5 ARG HB2 H 3.867 -2.104 -4.874 1.00 . A A . 2 ARG HB2 1 1 15 26039 1 1 5 ARG HB3 H 2.940 -3.564 -5.226 1.00 . A A . 2 ARG HB3 1 1 15 26040 1 1 5 ARG HD2 H 2.635 -0.781 -6.609 1.00 . A A . 2 ARG HD2 1 1 15 26041 1 1 5 ARG HD3 H 1.722 -2.239 -7.041 1.00 . A A . 2 ARG HD3 1 1 15 26042 1 1 5 ARG HE H -0.070 -0.334 -6.001 1.00 . A A . 2 ARG HE 1 1 15 26043 1 1 5 ARG HG2 H 0.846 -2.373 -4.747 1.00 . A A . 2 ARG HG2 1 1 15 26044 1 1 5 ARG HG3 H 1.751 -0.922 -4.305 1.00 . A A . 2 ARG HG3 1 1 15 26045 1 1 5 ARG HH11 H 1.921 -0.816 -8.852 1.00 . A A . 2 ARG HH11 1 1 15 26046 1 1 5 ARG HH12 H 0.877 0.120 -9.870 1.00 . A A . 2 ARG HH12 1 1 15 26047 1 1 5 ARG HH21 H -1.415 0.874 -7.344 1.00 . A A . 2 ARG HH21 1 1 15 26048 1 1 5 ARG HH22 H -1.010 1.073 -9.016 1.00 . A A . 2 ARG HH22 1 1 15 26049 1 1 5 ARG N N 2.876 -1.911 -2.253 1.00 . A A . 2 ARG N 1 1 15 26050 1 1 5 ARG NE N 0.561 -0.522 -6.729 1.00 . A A . 2 ARG NE 1 1 15 26051 1 1 5 ARG NH1 N 1.096 -0.252 -8.970 1.00 . A A . 2 ARG NH1 1 1 15 26052 1 1 5 ARG NH2 N -0.795 0.703 -8.114 1.00 . A A . 2 ARG NH2 1 1 15 26053 1 1 5 ARG O O 5.478 -3.267 -3.353 1.00 . A A . 2 ARG O 1 1 15 26054 1 1 6 LEU C C 5.582 -6.852 -1.281 1.00 . A A . 3 LEU C 1 1 15 26055 1 1 6 LEU CA C 5.700 -5.321 -1.410 1.00 . A A . 3 LEU CA 1 1 15 26056 1 1 6 LEU CB C 6.015 -4.635 -0.035 1.00 . A A . 3 LEU CB 1 1 15 26057 1 1 6 LEU CD1 C 3.856 -5.418 1.159 1.00 . A A . 3 LEU CD1 1 1 15 26058 1 1 6 LEU CD2 C 5.228 -3.540 2.158 1.00 . A A . 3 LEU CD2 1 1 15 26059 1 1 6 LEU CG C 4.785 -4.232 0.855 1.00 . A A . 3 LEU CG 1 1 15 26060 1 1 6 LEU H H 3.604 -5.102 -1.649 1.00 . A A . 3 LEU H 1 1 15 26061 1 1 6 LEU HA H 6.512 -5.114 -2.098 1.00 . A A . 3 LEU HA 1 1 15 26062 1 1 6 LEU HB2 H 6.651 -5.296 0.544 1.00 . A A . 3 LEU HB2 1 1 15 26063 1 1 6 LEU HB3 H 6.581 -3.730 -0.243 1.00 . A A . 3 LEU HB3 1 1 15 26064 1 1 6 LEU HD11 H 3.490 -5.838 0.232 1.00 . A A . 3 LEU HD11 1 1 15 26065 1 1 6 LEU HD12 H 3.019 -5.078 1.746 1.00 . A A . 3 LEU HD12 1 1 15 26066 1 1 6 LEU HD13 H 4.398 -6.177 1.707 1.00 . A A . 3 LEU HD13 1 1 15 26067 1 1 6 LEU HD21 H 5.837 -4.215 2.745 1.00 . A A . 3 LEU HD21 1 1 15 26068 1 1 6 LEU HD22 H 4.358 -3.250 2.733 1.00 . A A . 3 LEU HD22 1 1 15 26069 1 1 6 LEU HD23 H 5.803 -2.655 1.920 1.00 . A A . 3 LEU HD23 1 1 15 26070 1 1 6 LEU HG H 4.190 -3.515 0.303 1.00 . A A . 3 LEU HG 1 1 15 26071 1 1 6 LEU N N 4.464 -4.733 -1.958 1.00 . A A . 3 LEU N 1 1 15 26072 1 1 6 LEU O O 4.641 -7.458 -1.810 1.00 . A A . 3 LEU O 1 1 15 26073 1 1 7 LYS C C 5.952 -9.147 1.128 1.00 . A A . 4 LYS C 1 1 15 26074 1 1 7 LYS CA C 6.539 -8.904 -0.280 1.00 . A A . 4 LYS CA 1 1 15 26075 1 1 7 LYS CB C 7.967 -9.511 -0.405 1.00 . A A . 4 LYS CB 1 1 15 26076 1 1 7 LYS CD C 10.351 -9.787 0.574 1.00 . A A . 4 LYS CD 1 1 15 26077 1 1 7 LYS CE C 11.005 -9.557 -0.801 1.00 . A A . 4 LYS CE 1 1 15 26078 1 1 7 LYS CG C 8.955 -9.129 0.717 1.00 . A A . 4 LYS CG 1 1 15 26079 1 1 7 LYS H H 7.315 -6.931 -0.273 1.00 . A A . 4 LYS H 1 1 15 26080 1 1 7 LYS HA H 5.892 -9.394 -1.007 1.00 . A A . 4 LYS HA 1 1 15 26081 1 1 7 LYS HB2 H 7.876 -10.584 -0.416 1.00 . A A . 4 LYS HB2 1 1 15 26082 1 1 7 LYS HB3 H 8.393 -9.192 -1.354 1.00 . A A . 4 LYS HB3 1 1 15 26083 1 1 7 LYS HD2 H 11.002 -9.376 1.338 1.00 . A A . 4 LYS HD2 1 1 15 26084 1 1 7 LYS HD3 H 10.251 -10.857 0.740 1.00 . A A . 4 LYS HD3 1 1 15 26085 1 1 7 LYS HE2 H 10.456 -10.112 -1.550 1.00 . A A . 4 LYS HE2 1 1 15 26086 1 1 7 LYS HE3 H 10.974 -8.503 -1.043 1.00 . A A . 4 LYS HE3 1 1 15 26087 1 1 7 LYS HG2 H 9.070 -8.055 0.730 1.00 . A A . 4 LYS HG2 1 1 15 26088 1 1 7 LYS HG3 H 8.526 -9.449 1.665 1.00 . A A . 4 LYS HG3 1 1 15 26089 1 1 7 LYS HZ1 H 12.809 -9.908 -1.787 1.00 . A A . 4 LYS HZ1 1 1 15 26090 1 1 7 LYS HZ2 H 12.483 -11.005 -0.543 1.00 . A A . 4 LYS HZ2 1 1 15 26091 1 1 7 LYS HZ3 H 12.989 -9.439 -0.172 1.00 . A A . 4 LYS HZ3 1 1 15 26092 1 1 7 LYS N N 6.559 -7.465 -0.585 1.00 . A A . 4 LYS N 1 1 15 26093 1 1 7 LYS NZ N 12.417 -10.009 -0.829 1.00 . A A . 4 LYS NZ 1 1 15 26094 1 1 7 LYS O O 5.688 -8.196 1.874 1.00 . A A . 4 LYS O 1 1 15 26095 1 1 8 SER C C 5.929 -10.387 3.989 1.00 . A A . 5 SER C 1 1 15 26096 1 1 8 SER CA C 5.174 -10.885 2.734 1.00 . A A . 5 SER CA 1 1 15 26097 1 1 8 SER CB C 5.139 -12.420 2.707 1.00 . A A . 5 SER CB 1 1 15 26098 1 1 8 SER H H 6.109 -11.119 0.849 1.00 . A A . 5 SER H 1 1 15 26099 1 1 8 SER HA H 4.154 -10.512 2.759 1.00 . A A . 5 SER HA 1 1 15 26100 1 1 8 SER HB2 H 6.142 -12.814 2.817 1.00 . A A . 5 SER HB2 1 1 15 26101 1 1 8 SER HB3 H 4.513 -12.789 3.509 1.00 . A A . 5 SER HB3 1 1 15 26102 1 1 8 SER HG H 3.668 -12.774 1.465 1.00 . A A . 5 SER HG 1 1 15 26103 1 1 8 SER N N 5.798 -10.429 1.478 1.00 . A A . 5 SER N 1 1 15 26104 1 1 8 SER O O 5.323 -9.853 4.924 1.00 . A A . 5 SER O 1 1 15 26105 1 1 8 SER OG O 4.623 -12.875 1.474 1.00 . A A . 5 SER OG 1 1 15 26106 1 1 9 GLU C C 8.155 -8.602 5.207 1.00 . A A . 6 GLU C 1 1 15 26107 1 1 9 GLU CA C 8.148 -10.132 5.069 1.00 . A A . 6 GLU CA 1 1 15 26108 1 1 9 GLU CB C 9.585 -10.638 4.804 1.00 . A A . 6 GLU CB 1 1 15 26109 1 1 9 GLU CD C 12.044 -10.694 5.572 1.00 . A A . 6 GLU CD 1 1 15 26110 1 1 9 GLU CG C 10.617 -10.216 5.871 1.00 . A A . 6 GLU CG 1 1 15 26111 1 1 9 GLU H H 7.656 -10.995 3.201 1.00 . A A . 6 GLU H 1 1 15 26112 1 1 9 GLU HA H 7.776 -10.573 5.993 1.00 . A A . 6 GLU HA 1 1 15 26113 1 1 9 GLU HB2 H 9.566 -11.724 4.760 1.00 . A A . 6 GLU HB2 1 1 15 26114 1 1 9 GLU HB3 H 9.914 -10.262 3.840 1.00 . A A . 6 GLU HB3 1 1 15 26115 1 1 9 GLU HG2 H 10.627 -9.131 5.933 1.00 . A A . 6 GLU HG2 1 1 15 26116 1 1 9 GLU HG3 H 10.298 -10.612 6.834 1.00 . A A . 6 GLU HG3 1 1 15 26117 1 1 9 GLU N N 7.259 -10.560 3.976 1.00 . A A . 6 GLU N 1 1 15 26118 1 1 9 GLU O O 8.202 -8.061 6.316 1.00 . A A . 6 GLU O 1 1 15 26119 1 1 9 GLU OE1 O 12.628 -10.244 4.559 1.00 . A A . 6 GLU OE1 1 1 15 26120 1 1 9 GLU OE2 O 12.605 -11.468 6.372 1.00 . A A . 6 GLU OE2 1 1 15 26121 1 1 10 MET C C 6.785 -5.879 4.484 1.00 . A A . 7 MET C 1 1 15 26122 1 1 10 MET CA C 8.137 -6.452 4.014 1.00 . A A . 7 MET CA 1 1 15 26123 1 1 10 MET CB C 8.514 -5.968 2.589 1.00 . A A . 7 MET CB 1 1 15 26124 1 1 10 MET CE C 9.581 -3.172 4.869 1.00 . A A . 7 MET CE 1 1 15 26125 1 1 10 MET CG C 8.850 -4.469 2.444 1.00 . A A . 7 MET CG 1 1 15 26126 1 1 10 MET H H 8.042 -8.413 3.217 1.00 . A A . 7 MET H 1 1 15 26127 1 1 10 MET HA H 8.913 -6.120 4.708 1.00 . A A . 7 MET HA 1 1 15 26128 1 1 10 MET HB2 H 9.385 -6.522 2.259 1.00 . A A . 7 MET HB2 1 1 15 26129 1 1 10 MET HB3 H 7.693 -6.199 1.913 1.00 . A A . 7 MET HB3 1 1 15 26130 1 1 10 MET HE1 H 8.972 -2.331 4.569 1.00 . A A . 7 MET HE1 1 1 15 26131 1 1 10 MET HE2 H 10.371 -2.832 5.518 1.00 . A A . 7 MET HE2 1 1 15 26132 1 1 10 MET HE3 H 8.965 -3.889 5.397 1.00 . A A . 7 MET HE3 1 1 15 26133 1 1 10 MET HG2 H 9.054 -4.267 1.401 1.00 . A A . 7 MET HG2 1 1 15 26134 1 1 10 MET HG3 H 7.991 -3.886 2.752 1.00 . A A . 7 MET HG3 1 1 15 26135 1 1 10 MET N N 8.107 -7.917 4.058 1.00 . A A . 7 MET N 1 1 15 26136 1 1 10 MET O O 6.732 -4.747 4.974 1.00 . A A . 7 MET O 1 1 15 26137 1 1 10 MET SD S 10.296 -3.949 3.409 1.00 . A A . 7 MET SD 1 1 15 26138 1 1 11 PHE C C 4.301 -6.305 6.353 1.00 . A A . 8 PHE C 1 1 15 26139 1 1 11 PHE CA C 4.361 -6.240 4.831 1.00 . A A . 8 PHE CA 1 1 15 26140 1 1 11 PHE CB C 3.184 -7.070 4.225 1.00 . A A . 8 PHE CB 1 1 15 26141 1 1 11 PHE CD1 C 1.203 -5.498 3.830 1.00 . A A . 8 PHE CD1 1 1 15 26142 1 1 11 PHE CD2 C 1.141 -6.890 5.780 1.00 . A A . 8 PHE CD2 1 1 15 26143 1 1 11 PHE CE1 C -0.003 -4.933 4.198 1.00 . A A . 8 PHE CE1 1 1 15 26144 1 1 11 PHE CE2 C -0.067 -6.323 6.142 1.00 . A A . 8 PHE CE2 1 1 15 26145 1 1 11 PHE CG C 1.804 -6.489 4.609 1.00 . A A . 8 PHE CG 1 1 15 26146 1 1 11 PHE CZ C -0.636 -5.342 5.350 1.00 . A A . 8 PHE CZ 1 1 15 26147 1 1 11 PHE H H 5.792 -7.583 4.013 1.00 . A A . 8 PHE H 1 1 15 26148 1 1 11 PHE HA H 4.241 -5.198 4.521 1.00 . A A . 8 PHE HA 1 1 15 26149 1 1 11 PHE HB2 H 3.267 -7.066 3.138 1.00 . A A . 8 PHE HB2 1 1 15 26150 1 1 11 PHE HB3 H 3.238 -8.096 4.577 1.00 . A A . 8 PHE HB3 1 1 15 26151 1 1 11 PHE HD1 H 1.686 -5.172 2.922 1.00 . A A . 8 PHE HD1 1 1 15 26152 1 1 11 PHE HD2 H 1.581 -7.659 6.403 1.00 . A A . 8 PHE HD2 1 1 15 26153 1 1 11 PHE HE1 H -0.451 -4.166 3.579 1.00 . A A . 8 PHE HE1 1 1 15 26154 1 1 11 PHE HE2 H -0.566 -6.645 7.049 1.00 . A A . 8 PHE HE2 1 1 15 26155 1 1 11 PHE HZ H -1.582 -4.896 5.638 1.00 . A A . 8 PHE HZ 1 1 15 26156 1 1 11 PHE N N 5.691 -6.679 4.373 1.00 . A A . 8 PHE N 1 1 15 26157 1 1 11 PHE O O 3.932 -5.324 6.986 1.00 . A A . 8 PHE O 1 1 15 26158 1 1 12 VAL C C 5.368 -6.744 9.203 1.00 . A A . 9 VAL C 1 1 15 26159 1 1 12 VAL CA C 4.537 -7.737 8.373 1.00 . A A . 9 VAL CA 1 1 15 26160 1 1 12 VAL CB C 4.928 -9.212 8.757 1.00 . A A . 9 VAL CB 1 1 15 26161 1 1 12 VAL CG1 C 4.004 -10.227 8.062 1.00 . A A . 9 VAL CG1 1 1 15 26162 1 1 12 VAL CG2 C 6.410 -9.521 8.454 1.00 . A A . 9 VAL CG2 1 1 15 26163 1 1 12 VAL H H 5.031 -8.183 6.347 1.00 . A A . 9 VAL H 1 1 15 26164 1 1 12 VAL HA H 3.485 -7.595 8.626 1.00 . A A . 9 VAL HA 1 1 15 26165 1 1 12 VAL HB H 4.779 -9.321 9.827 1.00 . A A . 9 VAL HB 1 1 15 26166 1 1 12 VAL HG11 H 4.277 -11.235 8.355 1.00 . A A . 9 VAL HG11 1 1 15 26167 1 1 12 VAL HG12 H 4.103 -10.135 6.984 1.00 . A A . 9 VAL HG12 1 1 15 26168 1 1 12 VAL HG13 H 2.976 -10.042 8.339 1.00 . A A . 9 VAL HG13 1 1 15 26169 1 1 12 VAL HG21 H 7.046 -8.833 8.996 1.00 . A A . 9 VAL HG21 1 1 15 26170 1 1 12 VAL HG22 H 6.598 -9.417 7.394 1.00 . A A . 9 VAL HG22 1 1 15 26171 1 1 12 VAL HG23 H 6.642 -10.534 8.759 1.00 . A A . 9 VAL HG23 1 1 15 26172 1 1 12 VAL N N 4.666 -7.475 6.922 1.00 . A A . 9 VAL N 1 1 15 26173 1 1 12 VAL O O 4.914 -6.268 10.237 1.00 . A A . 9 VAL O 1 1 15 26174 1 1 13 SER C C 6.861 -4.035 9.291 1.00 . A A . 10 SER C 1 1 15 26175 1 1 13 SER CA C 7.469 -5.454 9.333 1.00 . A A . 10 SER CA 1 1 15 26176 1 1 13 SER CB C 8.845 -5.516 8.642 1.00 . A A . 10 SER CB 1 1 15 26177 1 1 13 SER H H 6.861 -6.868 7.879 1.00 . A A . 10 SER H 1 1 15 26178 1 1 13 SER HA H 7.591 -5.750 10.375 1.00 . A A . 10 SER HA 1 1 15 26179 1 1 13 SER HB2 H 9.495 -4.750 9.041 1.00 . A A . 10 SER HB2 1 1 15 26180 1 1 13 SER HB3 H 9.293 -6.490 8.822 1.00 . A A . 10 SER HB3 1 1 15 26181 1 1 13 SER HG H 9.087 -6.101 6.791 1.00 . A A . 10 SER HG 1 1 15 26182 1 1 13 SER N N 6.567 -6.421 8.702 1.00 . A A . 10 SER N 1 1 15 26183 1 1 13 SER O O 6.739 -3.375 10.328 1.00 . A A . 10 SER O 1 1 15 26184 1 1 13 SER OG O 8.733 -5.329 7.243 1.00 . A A . 10 SER OG 1 1 15 26185 1 1 14 ALA C C 4.476 -2.141 8.681 1.00 . A A . 11 ALA C 1 1 15 26186 1 1 14 ALA CA C 5.789 -2.289 7.878 1.00 . A A . 11 ALA CA 1 1 15 26187 1 1 14 ALA CB C 5.534 -2.052 6.380 1.00 . A A . 11 ALA CB 1 1 15 26188 1 1 14 ALA H H 6.512 -4.220 7.322 1.00 . A A . 11 ALA H 1 1 15 26189 1 1 14 ALA HA H 6.494 -1.539 8.227 1.00 . A A . 11 ALA HA 1 1 15 26190 1 1 14 ALA HB1 H 5.136 -1.056 6.227 1.00 . A A . 11 ALA HB1 1 1 15 26191 1 1 14 ALA HB2 H 4.826 -2.782 6.010 1.00 . A A . 11 ALA HB2 1 1 15 26192 1 1 14 ALA HB3 H 6.464 -2.151 5.835 1.00 . A A . 11 ALA HB3 1 1 15 26193 1 1 14 ALA N N 6.414 -3.617 8.090 1.00 . A A . 11 ALA N 1 1 15 26194 1 1 14 ALA O O 4.134 -1.044 9.120 1.00 . A A . 11 ALA O 1 1 15 26195 1 1 15 LEU C C 2.726 -3.024 11.111 1.00 . A A . 12 LEU C 1 1 15 26196 1 1 15 LEU CA C 2.519 -3.381 9.633 1.00 . A A . 12 LEU CA 1 1 15 26197 1 1 15 LEU CB C 1.985 -4.830 9.486 1.00 . A A . 12 LEU CB 1 1 15 26198 1 1 15 LEU CD1 C -0.473 -4.425 10.103 1.00 . A A . 12 LEU CD1 1 1 15 26199 1 1 15 LEU CD2 C 0.509 -6.761 10.231 1.00 . A A . 12 LEU CD2 1 1 15 26200 1 1 15 LEU CG C 0.787 -5.257 10.387 1.00 . A A . 12 LEU CG 1 1 15 26201 1 1 15 LEU H H 4.159 -4.094 8.505 1.00 . A A . 12 LEU H 1 1 15 26202 1 1 15 LEU HA H 1.809 -2.696 9.201 1.00 . A A . 12 LEU HA 1 1 15 26203 1 1 15 LEU HB2 H 1.696 -4.976 8.449 1.00 . A A . 12 LEU HB2 1 1 15 26204 1 1 15 LEU HB3 H 2.812 -5.505 9.691 1.00 . A A . 12 LEU HB3 1 1 15 26205 1 1 15 LEU HD11 H -0.782 -4.558 9.074 1.00 . A A . 12 LEU HD11 1 1 15 26206 1 1 15 LEU HD12 H -0.262 -3.376 10.283 1.00 . A A . 12 LEU HD12 1 1 15 26207 1 1 15 LEU HD13 H -1.269 -4.741 10.762 1.00 . A A . 12 LEU HD13 1 1 15 26208 1 1 15 LEU HD21 H -0.277 -7.055 10.914 1.00 . A A . 12 LEU HD21 1 1 15 26209 1 1 15 LEU HD22 H 1.403 -7.327 10.456 1.00 . A A . 12 LEU HD22 1 1 15 26210 1 1 15 LEU HD23 H 0.195 -6.973 9.213 1.00 . A A . 12 LEU HD23 1 1 15 26211 1 1 15 LEU HG H 1.049 -5.083 11.421 1.00 . A A . 12 LEU HG 1 1 15 26212 1 1 15 LEU N N 3.788 -3.274 8.878 1.00 . A A . 12 LEU N 1 1 15 26213 1 1 15 LEU O O 1.913 -2.325 11.728 1.00 . A A . 12 LEU O 1 1 15 26214 1 1 16 ILE C C 4.633 -1.744 13.179 1.00 . A A . 13 ILE C 1 1 15 26215 1 1 16 ILE CA C 4.267 -3.235 13.023 1.00 . A A . 13 ILE CA 1 1 15 26216 1 1 16 ILE CB C 5.461 -4.196 13.375 1.00 . A A . 13 ILE CB 1 1 15 26217 1 1 16 ILE CD1 C 6.018 -6.736 13.332 1.00 . A A . 13 ILE CD1 1 1 15 26218 1 1 16 ILE CG1 C 4.953 -5.679 13.301 1.00 . A A . 13 ILE CG1 1 1 15 26219 1 1 16 ILE CG2 C 6.096 -3.882 14.752 1.00 . A A . 13 ILE CG2 1 1 15 26220 1 1 16 ILE H H 4.409 -4.084 11.093 1.00 . A A . 13 ILE H 1 1 15 26221 1 1 16 ILE HA H 3.434 -3.465 13.685 1.00 . A A . 13 ILE HA 1 1 15 26222 1 1 16 ILE HB H 6.231 -4.056 12.620 1.00 . A A . 13 ILE HB 1 1 15 26223 1 1 16 ILE HD11 H 6.573 -6.674 14.254 1.00 . A A . 13 ILE HD11 1 1 15 26224 1 1 16 ILE HD12 H 6.683 -6.600 12.490 1.00 . A A . 13 ILE HD12 1 1 15 26225 1 1 16 ILE HD13 H 5.543 -7.707 13.260 1.00 . A A . 13 ILE HD13 1 1 15 26226 1 1 16 ILE HG12 H 4.298 -5.876 14.136 1.00 . A A . 13 ILE HG12 1 1 15 26227 1 1 16 ILE HG13 H 4.389 -5.821 12.384 1.00 . A A . 13 ILE HG13 1 1 15 26228 1 1 16 ILE HG21 H 6.917 -4.560 14.939 1.00 . A A . 13 ILE HG21 1 1 15 26229 1 1 16 ILE HG22 H 5.356 -3.992 15.535 1.00 . A A . 13 ILE HG22 1 1 15 26230 1 1 16 ILE HG23 H 6.469 -2.864 14.759 1.00 . A A . 13 ILE HG23 1 1 15 26231 1 1 16 ILE N N 3.840 -3.507 11.648 1.00 . A A . 13 ILE N 1 1 15 26232 1 1 16 ILE O O 4.333 -1.125 14.194 1.00 . A A . 13 ILE O 1 1 15 26233 1 1 17 ARG C C 4.247 1.135 11.960 1.00 . A A . 14 ARG C 1 1 15 26234 1 1 17 ARG CA C 5.535 0.292 12.096 1.00 . A A . 14 ARG CA 1 1 15 26235 1 1 17 ARG CB C 6.559 0.633 10.968 1.00 . A A . 14 ARG CB 1 1 15 26236 1 1 17 ARG CD C 8.321 -1.105 11.701 1.00 . A A . 14 ARG CD 1 1 15 26237 1 1 17 ARG CG C 8.051 0.352 11.310 1.00 . A A . 14 ARG CG 1 1 15 26238 1 1 17 ARG CZ C 10.209 -2.479 12.573 1.00 . A A . 14 ARG CZ 1 1 15 26239 1 1 17 ARG H H 5.406 -1.704 11.327 1.00 . A A . 14 ARG H 1 1 15 26240 1 1 17 ARG HA H 5.988 0.534 13.057 1.00 . A A . 14 ARG HA 1 1 15 26241 1 1 17 ARG HB2 H 6.303 0.063 10.083 1.00 . A A . 14 ARG HB2 1 1 15 26242 1 1 17 ARG HB3 H 6.474 1.689 10.720 1.00 . A A . 14 ARG HB3 1 1 15 26243 1 1 17 ARG HD2 H 7.752 -1.338 12.596 1.00 . A A . 14 ARG HD2 1 1 15 26244 1 1 17 ARG HD3 H 7.982 -1.745 10.896 1.00 . A A . 14 ARG HD3 1 1 15 26245 1 1 17 ARG HE H 10.389 -0.744 11.585 1.00 . A A . 14 ARG HE 1 1 15 26246 1 1 17 ARG HG2 H 8.661 0.596 10.447 1.00 . A A . 14 ARG HG2 1 1 15 26247 1 1 17 ARG HG3 H 8.345 0.994 12.136 1.00 . A A . 14 ARG HG3 1 1 15 26248 1 1 17 ARG HH11 H 8.393 -3.187 13.135 1.00 . A A . 14 ARG HH11 1 1 15 26249 1 1 17 ARG HH12 H 9.739 -4.168 13.605 1.00 . A A . 14 ARG HH12 1 1 15 26250 1 1 17 ARG HH21 H 12.145 -2.034 12.214 1.00 . A A . 14 ARG HH21 1 1 15 26251 1 1 17 ARG HH22 H 11.875 -3.499 13.097 1.00 . A A . 14 ARG HH22 1 1 15 26252 1 1 17 ARG N N 5.210 -1.155 12.121 1.00 . A A . 14 ARG N 1 1 15 26253 1 1 17 ARG NE N 9.742 -1.386 11.948 1.00 . A A . 14 ARG NE 1 1 15 26254 1 1 17 ARG NH1 N 9.377 -3.346 13.154 1.00 . A A . 14 ARG NH1 1 1 15 26255 1 1 17 ARG NH2 N 11.511 -2.687 12.633 1.00 . A A . 14 ARG NH2 1 1 15 26256 1 1 17 ARG O O 4.219 2.280 12.418 1.00 . A A . 14 ARG O 1 1 15 26257 1 1 18 ARG C C 1.209 1.353 12.631 1.00 . A A . 15 ARG C 1 1 15 26258 1 1 18 ARG CA C 1.859 1.210 11.241 1.00 . A A . 15 ARG CA 1 1 15 26259 1 1 18 ARG CB C 0.873 0.440 10.302 1.00 . A A . 15 ARG CB 1 1 15 26260 1 1 18 ARG CD C 0.172 -0.244 7.905 1.00 . A A . 15 ARG CD 1 1 15 26261 1 1 18 ARG CG C 1.286 0.344 8.814 1.00 . A A . 15 ARG CG 1 1 15 26262 1 1 18 ARG CZ C -2.017 0.527 6.920 1.00 . A A . 15 ARG CZ 1 1 15 26263 1 1 18 ARG H H 3.293 -0.346 10.977 1.00 . A A . 15 ARG H 1 1 15 26264 1 1 18 ARG HA H 2.025 2.206 10.830 1.00 . A A . 15 ARG HA 1 1 15 26265 1 1 18 ARG HB2 H 0.758 -0.569 10.677 1.00 . A A . 15 ARG HB2 1 1 15 26266 1 1 18 ARG HB3 H -0.097 0.933 10.345 1.00 . A A . 15 ARG HB3 1 1 15 26267 1 1 18 ARG HD2 H 0.576 -0.405 6.915 1.00 . A A . 15 ARG HD2 1 1 15 26268 1 1 18 ARG HD3 H -0.158 -1.199 8.312 1.00 . A A . 15 ARG HD3 1 1 15 26269 1 1 18 ARG HE H -1.035 1.408 8.430 1.00 . A A . 15 ARG HE 1 1 15 26270 1 1 18 ARG HG2 H 1.537 1.335 8.455 1.00 . A A . 15 ARG HG2 1 1 15 26271 1 1 18 ARG HG3 H 2.163 -0.288 8.740 1.00 . A A . 15 ARG HG3 1 1 15 26272 1 1 18 ARG HH11 H -1.315 -1.160 6.036 1.00 . A A . 15 ARG HH11 1 1 15 26273 1 1 18 ARG HH12 H -2.804 -0.554 5.388 1.00 . A A . 15 ARG HH12 1 1 15 26274 1 1 18 ARG HH21 H -2.992 2.179 7.572 1.00 . A A . 15 ARG HH21 1 1 15 26275 1 1 18 ARG HH22 H -3.742 1.342 6.249 1.00 . A A . 15 ARG HH22 1 1 15 26276 1 1 18 ARG N N 3.181 0.550 11.354 1.00 . A A . 15 ARG N 1 1 15 26277 1 1 18 ARG NE N -1.003 0.655 7.802 1.00 . A A . 15 ARG NE 1 1 15 26278 1 1 18 ARG NH1 N -2.047 -0.479 6.046 1.00 . A A . 15 ARG NH1 1 1 15 26279 1 1 18 ARG NH2 N -2.997 1.416 6.917 1.00 . A A . 15 ARG NH2 1 1 15 26280 1 1 18 ARG O O 0.669 2.419 12.963 1.00 . A A . 15 ARG O 1 1 15 26281 1 1 19 VAL C C 1.317 1.147 15.762 1.00 . A A . 16 VAL C 1 1 15 26282 1 1 19 VAL CA C 0.589 0.236 14.747 1.00 . A A . 16 VAL CA 1 1 15 26283 1 1 19 VAL CB C 0.409 -1.225 15.331 1.00 . A A . 16 VAL CB 1 1 15 26284 1 1 19 VAL CG1 C -0.232 -2.180 14.301 1.00 . A A . 16 VAL CG1 1 1 15 26285 1 1 19 VAL CG2 C 1.723 -1.807 15.859 1.00 . A A . 16 VAL CG2 1 1 15 26286 1 1 19 VAL H H 1.756 -0.523 13.134 1.00 . A A . 16 VAL H 1 1 15 26287 1 1 19 VAL HA H -0.413 0.645 14.591 1.00 . A A . 16 VAL HA 1 1 15 26288 1 1 19 VAL HB H -0.282 -1.154 16.174 1.00 . A A . 16 VAL HB 1 1 15 26289 1 1 19 VAL HG11 H -0.387 -3.155 14.749 1.00 . A A . 16 VAL HG11 1 1 15 26290 1 1 19 VAL HG12 H 0.419 -2.283 13.441 1.00 . A A . 16 VAL HG12 1 1 15 26291 1 1 19 VAL HG13 H -1.181 -1.782 13.978 1.00 . A A . 16 VAL HG13 1 1 15 26292 1 1 19 VAL HG21 H 2.421 -1.928 15.041 1.00 . A A . 16 VAL HG21 1 1 15 26293 1 1 19 VAL HG22 H 1.535 -2.770 16.319 1.00 . A A . 16 VAL HG22 1 1 15 26294 1 1 19 VAL HG23 H 2.150 -1.143 16.597 1.00 . A A . 16 VAL HG23 1 1 15 26295 1 1 19 VAL N N 1.261 0.267 13.434 1.00 . A A . 16 VAL N 1 1 15 26296 1 1 19 VAL O O 0.664 1.909 16.468 1.00 . A A . 16 VAL O 1 1 15 26297 1 1 20 PHE C C 3.404 3.414 16.317 1.00 . A A . 17 PHE C 1 1 15 26298 1 1 20 PHE CA C 3.507 1.920 16.695 1.00 . A A . 17 PHE CA 1 1 15 26299 1 1 20 PHE CB C 4.991 1.424 16.726 1.00 . A A . 17 PHE CB 1 1 15 26300 1 1 20 PHE CD1 C 5.503 0.372 18.997 1.00 . A A . 17 PHE CD1 1 1 15 26301 1 1 20 PHE CD2 C 5.186 -1.095 17.140 1.00 . A A . 17 PHE CD2 1 1 15 26302 1 1 20 PHE CE1 C 5.719 -0.722 19.821 1.00 . A A . 17 PHE CE1 1 1 15 26303 1 1 20 PHE CE2 C 5.401 -2.184 17.964 1.00 . A A . 17 PHE CE2 1 1 15 26304 1 1 20 PHE CG C 5.233 0.205 17.634 1.00 . A A . 17 PHE CG 1 1 15 26305 1 1 20 PHE CZ C 5.666 -1.999 19.302 1.00 . A A . 17 PHE CZ 1 1 15 26306 1 1 20 PHE H H 3.124 0.463 15.186 1.00 . A A . 17 PHE H 1 1 15 26307 1 1 20 PHE HA H 3.091 1.811 17.694 1.00 . A A . 17 PHE HA 1 1 15 26308 1 1 20 PHE HB2 H 5.297 1.156 15.720 1.00 . A A . 17 PHE HB2 1 1 15 26309 1 1 20 PHE HB3 H 5.633 2.228 17.073 1.00 . A A . 17 PHE HB3 1 1 15 26310 1 1 20 PHE HD1 H 5.546 1.372 19.413 1.00 . A A . 17 PHE HD1 1 1 15 26311 1 1 20 PHE HD2 H 4.983 -1.255 16.094 1.00 . A A . 17 PHE HD2 1 1 15 26312 1 1 20 PHE HE1 H 5.926 -0.575 20.872 1.00 . A A . 17 PHE HE1 1 1 15 26313 1 1 20 PHE HE2 H 5.356 -3.190 17.555 1.00 . A A . 17 PHE HE2 1 1 15 26314 1 1 20 PHE HZ H 5.833 -2.859 19.945 1.00 . A A . 17 PHE HZ 1 1 15 26315 1 1 20 PHE N N 2.673 1.088 15.791 1.00 . A A . 17 PHE N 1 1 15 26316 1 1 20 PHE O O 3.550 4.290 17.178 1.00 . A A . 17 PHE O 1 1 15 26317 1 1 21 ALA C C 1.513 5.578 15.092 1.00 . A A . 18 ALA C 1 1 15 26318 1 1 21 ALA CA C 2.851 5.058 14.531 1.00 . A A . 18 ALA CA 1 1 15 26319 1 1 21 ALA CB C 2.829 5.078 12.996 1.00 . A A . 18 ALA CB 1 1 15 26320 1 1 21 ALA H H 3.129 2.951 14.377 1.00 . A A . 18 ALA H 1 1 15 26321 1 1 21 ALA HA H 3.653 5.713 14.863 1.00 . A A . 18 ALA HA 1 1 15 26322 1 1 21 ALA HB1 H 2.668 6.088 12.636 1.00 . A A . 18 ALA HB1 1 1 15 26323 1 1 21 ALA HB2 H 2.038 4.436 12.631 1.00 . A A . 18 ALA HB2 1 1 15 26324 1 1 21 ALA HB3 H 3.778 4.717 12.620 1.00 . A A . 18 ALA HB3 1 1 15 26325 1 1 21 ALA N N 3.140 3.691 15.022 1.00 . A A . 18 ALA N 1 1 15 26326 1 1 21 ALA O O 1.343 6.778 15.300 1.00 . A A . 18 ALA O 1 1 15 26327 1 1 22 ALA C C -0.753 4.875 17.447 1.00 . A A . 19 ALA C 1 1 15 26328 1 1 22 ALA CA C -0.757 4.949 15.905 1.00 . A A . 19 ALA CA 1 1 15 26329 1 1 22 ALA CB C -1.810 3.995 15.311 1.00 . A A . 19 ALA CB 1 1 15 26330 1 1 22 ALA H H 0.779 3.712 15.110 1.00 . A A . 19 ALA H 1 1 15 26331 1 1 22 ALA HA H -1.024 5.959 15.622 1.00 . A A . 19 ALA HA 1 1 15 26332 1 1 22 ALA HB1 H -1.574 2.973 15.586 1.00 . A A . 19 ALA HB1 1 1 15 26333 1 1 22 ALA HB2 H -1.807 4.080 14.233 1.00 . A A . 19 ALA HB2 1 1 15 26334 1 1 22 ALA HB3 H -2.793 4.249 15.684 1.00 . A A . 19 ALA HB3 1 1 15 26335 1 1 22 ALA N N 0.572 4.645 15.330 1.00 . A A . 19 ALA N 1 1 15 26336 1 1 22 ALA O O -1.770 5.178 18.084 1.00 . A A . 19 ALA O 1 1 15 26337 1 1 23 GLY C C -0.045 2.935 19.925 1.00 . A A . 20 GLY C 1 1 15 26338 1 1 23 GLY CA C 0.504 4.289 19.484 1.00 . A A . 20 GLY CA 1 1 15 26339 1 1 23 GLY H H 1.180 4.330 17.475 1.00 . A A . 20 GLY H 1 1 15 26340 1 1 23 GLY HA2 H 1.549 4.343 19.761 1.00 . A A . 20 GLY HA2 1 1 15 26341 1 1 23 GLY HA3 H -0.031 5.080 20.000 1.00 . A A . 20 GLY HA3 1 1 15 26342 1 1 23 GLY N N 0.394 4.486 18.036 1.00 . A A . 20 GLY N 1 1 15 26343 1 1 23 GLY O O -0.817 2.840 20.886 1.00 . A A . 20 GLY O 1 1 15 26344 1 1 24 GLY C C 1.173 -0.435 19.503 1.00 . A A . 21 GLY C 1 1 15 26345 1 1 24 GLY CA C -0.031 0.503 19.468 1.00 . A A . 21 GLY CA 1 1 15 26346 1 1 24 GLY H H 0.947 2.075 18.428 1.00 . A A . 21 GLY H 1 1 15 26347 1 1 24 GLY HA2 H -0.544 0.443 20.423 1.00 . A A . 21 GLY HA2 1 1 15 26348 1 1 24 GLY HA3 H -0.707 0.176 18.691 1.00 . A A . 21 GLY HA3 1 1 15 26349 1 1 24 GLY N N 0.360 1.893 19.193 1.00 . A A . 21 GLY N 1 1 15 26350 1 1 24 GLY O O 2.304 -0.005 19.272 1.00 . A A . 21 GLY O 1 1 15 26351 1 1 25 PHE C C 1.860 -3.790 18.803 1.00 . A A . 22 PHE C 1 1 15 26352 1 1 25 PHE CA C 1.977 -2.754 19.927 1.00 . A A . 22 PHE CA 1 1 15 26353 1 1 25 PHE CB C 1.837 -3.447 21.313 1.00 . A A . 22 PHE CB 1 1 15 26354 1 1 25 PHE CD1 C 4.211 -4.000 22.052 1.00 . A A . 22 PHE CD1 1 1 15 26355 1 1 25 PHE CD2 C 2.749 -5.829 21.540 1.00 . A A . 22 PHE CD2 1 1 15 26356 1 1 25 PHE CE1 C 5.223 -4.894 22.347 1.00 . A A . 22 PHE CE1 1 1 15 26357 1 1 25 PHE CE2 C 3.765 -6.722 21.833 1.00 . A A . 22 PHE CE2 1 1 15 26358 1 1 25 PHE CG C 2.954 -4.448 21.643 1.00 . A A . 22 PHE CG 1 1 15 26359 1 1 25 PHE CZ C 5.000 -6.254 22.238 1.00 . A A . 22 PHE CZ 1 1 15 26360 1 1 25 PHE H H -0.008 -2.015 19.815 1.00 . A A . 22 PHE H 1 1 15 26361 1 1 25 PHE HA H 2.951 -2.275 19.864 1.00 . A A . 22 PHE HA 1 1 15 26362 1 1 25 PHE HB2 H 1.841 -2.685 22.081 1.00 . A A . 22 PHE HB2 1 1 15 26363 1 1 25 PHE HB3 H 0.887 -3.970 21.353 1.00 . A A . 22 PHE HB3 1 1 15 26364 1 1 25 PHE HD1 H 4.396 -2.936 22.137 1.00 . A A . 22 PHE HD1 1 1 15 26365 1 1 25 PHE HD2 H 1.783 -6.199 21.222 1.00 . A A . 22 PHE HD2 1 1 15 26366 1 1 25 PHE HE1 H 6.193 -4.530 22.663 1.00 . A A . 22 PHE HE1 1 1 15 26367 1 1 25 PHE HE2 H 3.591 -7.789 21.748 1.00 . A A . 22 PHE HE2 1 1 15 26368 1 1 25 PHE HZ H 5.795 -6.953 22.471 1.00 . A A . 22 PHE HZ 1 1 15 26369 1 1 25 PHE N N 0.921 -1.726 19.765 1.00 . A A . 22 PHE N 1 1 15 26370 1 1 25 PHE O O 0.785 -3.957 18.233 1.00 . A A . 22 PHE O 1 1 15 26371 1 1 26 ALA C C 4.277 -6.415 17.630 1.00 . A A . 23 ALA C 1 1 15 26372 1 1 26 ALA CA C 3.000 -5.579 17.514 1.00 . A A . 23 ALA CA 1 1 15 26373 1 1 26 ALA CB C 2.818 -5.090 16.080 1.00 . A A . 23 ALA CB 1 1 15 26374 1 1 26 ALA H H 3.826 -4.200 18.899 1.00 . A A . 23 ALA H 1 1 15 26375 1 1 26 ALA HA H 2.158 -6.222 17.758 1.00 . A A . 23 ALA HA 1 1 15 26376 1 1 26 ALA HB1 H 2.854 -5.928 15.394 1.00 . A A . 23 ALA HB1 1 1 15 26377 1 1 26 ALA HB2 H 3.602 -4.386 15.825 1.00 . A A . 23 ALA HB2 1 1 15 26378 1 1 26 ALA HB3 H 1.859 -4.596 15.982 1.00 . A A . 23 ALA HB3 1 1 15 26379 1 1 26 ALA N N 2.983 -4.461 18.475 1.00 . A A . 23 ALA N 1 1 15 26380 1 1 26 ALA O O 5.252 -5.978 18.249 1.00 . A A . 23 ALA O 1 1 15 26381 1 1 27 ALA C C 4.936 -9.792 16.094 1.00 . A A . 24 ALA C 1 1 15 26382 1 1 27 ALA CA C 5.351 -8.584 16.961 1.00 . A A . 24 ALA CA 1 1 15 26383 1 1 27 ALA CB C 5.741 -9.043 18.381 1.00 . A A . 24 ALA CB 1 1 15 26384 1 1 27 ALA H H 3.395 -7.874 16.558 1.00 . A A . 24 ALA H 1 1 15 26385 1 1 27 ALA HA H 6.206 -8.092 16.504 1.00 . A A . 24 ALA HA 1 1 15 26386 1 1 27 ALA HB1 H 4.899 -9.538 18.851 1.00 . A A . 24 ALA HB1 1 1 15 26387 1 1 27 ALA HB2 H 6.020 -8.180 18.976 1.00 . A A . 24 ALA HB2 1 1 15 26388 1 1 27 ALA HB3 H 6.579 -9.724 18.329 1.00 . A A . 24 ALA HB3 1 1 15 26389 1 1 27 ALA N N 4.236 -7.618 17.005 1.00 . A A . 24 ALA N 1 1 15 26390 1 1 27 ALA O O 3.797 -10.240 16.177 1.00 . A A . 24 ALA O 1 1 15 26391 1 1 28 VAL C C 5.770 -12.775 15.217 1.00 . A A . 25 VAL C 1 1 15 26392 1 1 28 VAL CA C 5.586 -11.477 14.398 1.00 . A A . 25 VAL CA 1 1 15 26393 1 1 28 VAL CB C 6.517 -11.492 13.122 1.00 . A A . 25 VAL CB 1 1 15 26394 1 1 28 VAL CG1 C 6.334 -12.773 12.269 1.00 . A A . 25 VAL CG1 1 1 15 26395 1 1 28 VAL CG2 C 6.286 -10.231 12.259 1.00 . A A . 25 VAL CG2 1 1 15 26396 1 1 28 VAL H H 6.724 -9.868 15.195 1.00 . A A . 25 VAL H 1 1 15 26397 1 1 28 VAL HA H 4.551 -11.415 14.056 1.00 . A A . 25 VAL HA 1 1 15 26398 1 1 28 VAL HB H 7.550 -11.473 13.466 1.00 . A A . 25 VAL HB 1 1 15 26399 1 1 28 VAL HG11 H 6.578 -13.647 12.859 1.00 . A A . 25 VAL HG11 1 1 15 26400 1 1 28 VAL HG12 H 6.988 -12.737 11.406 1.00 . A A . 25 VAL HG12 1 1 15 26401 1 1 28 VAL HG13 H 5.306 -12.847 11.932 1.00 . A A . 25 VAL HG13 1 1 15 26402 1 1 28 VAL HG21 H 5.257 -10.200 11.916 1.00 . A A . 25 VAL HG21 1 1 15 26403 1 1 28 VAL HG22 H 6.945 -10.247 11.401 1.00 . A A . 25 VAL HG22 1 1 15 26404 1 1 28 VAL HG23 H 6.492 -9.344 12.843 1.00 . A A . 25 VAL HG23 1 1 15 26405 1 1 28 VAL N N 5.847 -10.294 15.247 1.00 . A A . 25 VAL N 1 1 15 26406 1 1 28 VAL O O 6.876 -13.068 15.695 1.00 . A A . 25 VAL O 1 1 15 26407 1 1 29 GLU C C 5.160 -15.922 15.111 1.00 . A A . 26 GLU C 1 1 15 26408 1 1 29 GLU CA C 4.652 -14.828 16.066 1.00 . A A . 26 GLU CA 1 1 15 26409 1 1 29 GLU CB C 3.216 -15.168 16.526 1.00 . A A . 26 GLU CB 1 1 15 26410 1 1 29 GLU CD C 1.115 -14.410 17.754 1.00 . A A . 26 GLU CD 1 1 15 26411 1 1 29 GLU CG C 2.599 -14.140 17.483 1.00 . A A . 26 GLU CG 1 1 15 26412 1 1 29 GLU H H 3.814 -13.160 15.065 1.00 . A A . 26 GLU H 1 1 15 26413 1 1 29 GLU HA H 5.303 -14.778 16.938 1.00 . A A . 26 GLU HA 1 1 15 26414 1 1 29 GLU HB2 H 2.576 -15.237 15.647 1.00 . A A . 26 GLU HB2 1 1 15 26415 1 1 29 GLU HB3 H 3.225 -16.136 17.023 1.00 . A A . 26 GLU HB3 1 1 15 26416 1 1 29 GLU HG2 H 3.147 -14.164 18.421 1.00 . A A . 26 GLU HG2 1 1 15 26417 1 1 29 GLU HG3 H 2.703 -13.147 17.051 1.00 . A A . 26 GLU HG3 1 1 15 26418 1 1 29 GLU N N 4.663 -13.517 15.397 1.00 . A A . 26 GLU N 1 1 15 26419 1 1 29 GLU O O 6.146 -16.608 15.402 1.00 . A A . 26 GLU O 1 1 15 26420 1 1 29 GLU OE1 O 0.279 -13.981 16.941 1.00 . A A . 26 GLU OE1 1 1 15 26421 1 1 29 GLU OE2 O 0.782 -15.078 18.756 1.00 . A A . 26 GLU OE2 1 1 15 26422 1 1 30 LYS C C 5.379 -16.483 11.716 1.00 . A A . 27 LYS C 1 1 15 26423 1 1 30 LYS CA C 4.755 -17.113 12.963 1.00 . A A . 27 LYS CA 1 1 15 26424 1 1 30 LYS CB C 3.455 -17.869 12.570 1.00 . A A . 27 LYS CB 1 1 15 26425 1 1 30 LYS CD C 2.380 -19.784 11.176 1.00 . A A . 27 LYS CD 1 1 15 26426 1 1 30 LYS CE C 2.640 -20.849 10.094 1.00 . A A . 27 LYS CE 1 1 15 26427 1 1 30 LYS CG C 3.654 -18.973 11.508 1.00 . A A . 27 LYS CG 1 1 15 26428 1 1 30 LYS H H 3.727 -15.449 13.783 1.00 . A A . 27 LYS H 1 1 15 26429 1 1 30 LYS HA H 5.458 -17.824 13.397 1.00 . A A . 27 LYS HA 1 1 15 26430 1 1 30 LYS HB2 H 3.030 -18.320 13.460 1.00 . A A . 27 LYS HB2 1 1 15 26431 1 1 30 LYS HB3 H 2.744 -17.147 12.175 1.00 . A A . 27 LYS HB3 1 1 15 26432 1 1 30 LYS HD2 H 2.043 -20.279 12.076 1.00 . A A . 27 LYS HD2 1 1 15 26433 1 1 30 LYS HD3 H 1.600 -19.109 10.824 1.00 . A A . 27 LYS HD3 1 1 15 26434 1 1 30 LYS HE2 H 1.743 -21.445 9.960 1.00 . A A . 27 LYS HE2 1 1 15 26435 1 1 30 LYS HE3 H 2.878 -20.356 9.158 1.00 . A A . 27 LYS HE3 1 1 15 26436 1 1 30 LYS HG2 H 4.016 -18.512 10.595 1.00 . A A . 27 LYS HG2 1 1 15 26437 1 1 30 LYS HG3 H 4.411 -19.652 11.878 1.00 . A A . 27 LYS HG3 1 1 15 26438 1 1 30 LYS HZ1 H 4.638 -21.209 10.602 1.00 . A A . 27 LYS HZ1 1 1 15 26439 1 1 30 LYS HZ2 H 3.923 -22.452 9.708 1.00 . A A . 27 LYS HZ2 1 1 15 26440 1 1 30 LYS HZ3 H 3.538 -22.261 11.344 1.00 . A A . 27 LYS HZ3 1 1 15 26441 1 1 30 LYS N N 4.460 -16.074 13.968 1.00 . A A . 27 LYS N 1 1 15 26442 1 1 30 LYS NZ N 3.762 -21.754 10.461 1.00 . A A . 27 LYS NZ 1 1 15 26443 1 1 30 LYS O O 4.973 -15.403 11.287 1.00 . A A . 27 LYS O 1 1 15 26444 1 1 31 LYS C C 6.789 -17.847 8.798 1.00 . A A . 28 LYS C 1 1 15 26445 1 1 31 LYS CA C 7.021 -16.787 9.888 1.00 . A A . 28 LYS CA 1 1 15 26446 1 1 31 LYS CB C 8.543 -16.584 10.146 1.00 . A A . 28 LYS CB 1 1 15 26447 1 1 31 LYS CD C 10.850 -15.972 9.145 1.00 . A A . 28 LYS CD 1 1 15 26448 1 1 31 LYS CE C 11.632 -15.707 7.844 1.00 . A A . 28 LYS CE 1 1 15 26449 1 1 31 LYS CG C 9.374 -16.327 8.869 1.00 . A A . 28 LYS CG 1 1 15 26450 1 1 31 LYS H H 6.602 -18.043 11.532 1.00 . A A . 28 LYS H 1 1 15 26451 1 1 31 LYS HA H 6.594 -15.841 9.550 1.00 . A A . 28 LYS HA 1 1 15 26452 1 1 31 LYS HB2 H 8.667 -15.737 10.813 1.00 . A A . 28 LYS HB2 1 1 15 26453 1 1 31 LYS HB3 H 8.937 -17.469 10.638 1.00 . A A . 28 LYS HB3 1 1 15 26454 1 1 31 LYS HD2 H 10.888 -15.080 9.762 1.00 . A A . 28 LYS HD2 1 1 15 26455 1 1 31 LYS HD3 H 11.318 -16.795 9.679 1.00 . A A . 28 LYS HD3 1 1 15 26456 1 1 31 LYS HE2 H 11.679 -16.619 7.262 1.00 . A A . 28 LYS HE2 1 1 15 26457 1 1 31 LYS HE3 H 11.121 -14.944 7.266 1.00 . A A . 28 LYS HE3 1 1 15 26458 1 1 31 LYS HG2 H 9.343 -17.217 8.251 1.00 . A A . 28 LYS HG2 1 1 15 26459 1 1 31 LYS HG3 H 8.915 -15.508 8.322 1.00 . A A . 28 LYS HG3 1 1 15 26460 1 1 31 LYS HZ1 H 13.496 -15.024 7.206 1.00 . A A . 28 LYS HZ1 1 1 15 26461 1 1 31 LYS HZ2 H 13.555 -15.995 8.592 1.00 . A A . 28 LYS HZ2 1 1 15 26462 1 1 31 LYS HZ3 H 13.007 -14.397 8.701 1.00 . A A . 28 LYS HZ3 1 1 15 26463 1 1 31 LYS N N 6.344 -17.191 11.125 1.00 . A A . 28 LYS N 1 1 15 26464 1 1 31 LYS NZ N 13.017 -15.250 8.105 1.00 . A A . 28 LYS NZ 1 1 15 26465 1 1 31 LYS O O 6.763 -19.049 9.086 1.00 . A A . 28 LYS O 1 1 15 26466 1 1 32 GLY C C 7.428 -17.801 5.257 1.00 . A A . 29 GLY C 1 1 15 26467 1 1 32 GLY CA C 6.527 -18.264 6.391 1.00 . A A . 29 GLY CA 1 1 15 26468 1 1 32 GLY H H 6.509 -16.428 7.435 1.00 . A A . 29 GLY H 1 1 15 26469 1 1 32 GLY HA2 H 6.810 -19.278 6.661 1.00 . A A . 29 GLY HA2 1 1 15 26470 1 1 32 GLY HA3 H 5.503 -18.273 6.049 1.00 . A A . 29 GLY HA3 1 1 15 26471 1 1 32 GLY N N 6.609 -17.390 7.559 1.00 . A A . 29 GLY N 1 1 15 26472 1 1 32 GLY O O 8.563 -17.371 5.507 1.00 . A A . 29 GLY O 1 1 15 26473 1 1 33 ALA C C 7.754 -15.946 2.712 1.00 . A A . 30 ALA C 1 1 15 26474 1 1 33 ALA CA C 7.657 -17.475 2.800 1.00 . A A . 30 ALA CA 1 1 15 26475 1 1 33 ALA CB C 6.987 -18.058 1.540 1.00 . A A . 30 ALA CB 1 1 15 26476 1 1 33 ALA H H 6.000 -18.205 3.904 1.00 . A A . 30 ALA H 1 1 15 26477 1 1 33 ALA HA H 8.661 -17.895 2.873 1.00 . A A . 30 ALA HA 1 1 15 26478 1 1 33 ALA HB1 H 5.982 -17.664 1.435 1.00 . A A . 30 ALA HB1 1 1 15 26479 1 1 33 ALA HB2 H 6.938 -19.136 1.624 1.00 . A A . 30 ALA HB2 1 1 15 26480 1 1 33 ALA HB3 H 7.565 -17.801 0.663 1.00 . A A . 30 ALA HB3 1 1 15 26481 1 1 33 ALA N N 6.917 -17.875 4.011 1.00 . A A . 30 ALA N 1 1 15 26482 1 1 33 ALA O O 6.735 -15.261 2.726 1.00 . A A . 30 ALA O 1 1 15 26483 1 1 34 GLU C C 8.700 -13.212 1.495 1.00 . A A . 31 GLU C 1 1 15 26484 1 1 34 GLU CA C 9.275 -13.984 2.694 1.00 . A A . 31 GLU CA 1 1 15 26485 1 1 34 GLU CB C 10.802 -13.752 2.827 1.00 . A A . 31 GLU CB 1 1 15 26486 1 1 34 GLU CD C 12.960 -14.355 4.143 1.00 . A A . 31 GLU CD 1 1 15 26487 1 1 34 GLU CG C 11.425 -14.468 4.048 1.00 . A A . 31 GLU CG 1 1 15 26488 1 1 34 GLU H H 9.742 -16.047 2.485 1.00 . A A . 31 GLU H 1 1 15 26489 1 1 34 GLU HA H 8.796 -13.613 3.601 1.00 . A A . 31 GLU HA 1 1 15 26490 1 1 34 GLU HB2 H 11.291 -14.109 1.926 1.00 . A A . 31 GLU HB2 1 1 15 26491 1 1 34 GLU HB3 H 10.991 -12.686 2.926 1.00 . A A . 31 GLU HB3 1 1 15 26492 1 1 34 GLU HG2 H 10.983 -14.047 4.942 1.00 . A A . 31 GLU HG2 1 1 15 26493 1 1 34 GLU HG3 H 11.166 -15.521 4.000 1.00 . A A . 31 GLU HG3 1 1 15 26494 1 1 34 GLU N N 8.990 -15.430 2.614 1.00 . A A . 31 GLU N 1 1 15 26495 1 1 34 GLU O O 8.229 -12.093 1.654 1.00 . A A . 31 GLU O 1 1 15 26496 1 1 34 GLU OE1 O 13.642 -14.521 3.107 1.00 . A A . 31 GLU OE1 1 1 15 26497 1 1 34 GLU OE2 O 13.498 -14.159 5.260 1.00 . A A . 31 GLU OE2 1 1 15 26498 1 1 35 ALA C C 6.707 -13.461 -1.126 1.00 . A A . 32 ALA C 1 1 15 26499 1 1 35 ALA CA C 8.221 -13.203 -0.935 1.00 . A A . 32 ALA CA 1 1 15 26500 1 1 35 ALA CB C 9.013 -13.690 -2.158 1.00 . A A . 32 ALA CB 1 1 15 26501 1 1 35 ALA H H 9.149 -14.697 0.253 1.00 . A A . 32 ALA H 1 1 15 26502 1 1 35 ALA HA H 8.379 -12.135 -0.861 1.00 . A A . 32 ALA HA 1 1 15 26503 1 1 35 ALA HB1 H 8.663 -13.182 -3.051 1.00 . A A . 32 ALA HB1 1 1 15 26504 1 1 35 ALA HB2 H 8.879 -14.755 -2.280 1.00 . A A . 32 ALA HB2 1 1 15 26505 1 1 35 ALA HB3 H 10.066 -13.478 -2.020 1.00 . A A . 32 ALA HB3 1 1 15 26506 1 1 35 ALA N N 8.743 -13.818 0.304 1.00 . A A . 32 ALA N 1 1 15 26507 1 1 35 ALA O O 5.912 -12.512 -1.166 1.00 . A A . 32 ALA O 1 1 15 26508 1 1 36 ALA C C 4.093 -15.771 -0.572 1.00 . A A . 33 ALA C 1 1 15 26509 1 1 36 ALA CA C 4.967 -15.166 -1.688 1.00 . A A . 33 ALA CA 1 1 15 26510 1 1 36 ALA CB C 5.128 -16.162 -2.857 1.00 . A A . 33 ALA CB 1 1 15 26511 1 1 36 ALA H H 6.959 -15.451 -0.963 1.00 . A A . 33 ALA H 1 1 15 26512 1 1 36 ALA HA H 4.454 -14.290 -2.076 1.00 . A A . 33 ALA HA 1 1 15 26513 1 1 36 ALA HB1 H 4.154 -16.424 -3.258 1.00 . A A . 33 ALA HB1 1 1 15 26514 1 1 36 ALA HB2 H 5.624 -17.060 -2.512 1.00 . A A . 33 ALA HB2 1 1 15 26515 1 1 36 ALA HB3 H 5.722 -15.709 -3.642 1.00 . A A . 33 ALA HB3 1 1 15 26516 1 1 36 ALA N N 6.320 -14.750 -1.218 1.00 . A A . 33 ALA N 1 1 15 26517 1 1 36 ALA O O 3.076 -16.418 -0.867 1.00 . A A . 33 ALA O 1 1 15 26518 1 1 37 GLY C C 2.388 -15.367 2.112 1.00 . A A . 34 GLY C 1 1 15 26519 1 1 37 GLY CA C 3.721 -16.066 1.843 1.00 . A A . 34 GLY CA 1 1 15 26520 1 1 37 GLY H H 5.224 -14.934 0.855 1.00 . A A . 34 GLY H 1 1 15 26521 1 1 37 GLY HA2 H 3.545 -17.124 1.680 1.00 . A A . 34 GLY HA2 1 1 15 26522 1 1 37 GLY HA3 H 4.346 -15.963 2.723 1.00 . A A . 34 GLY HA3 1 1 15 26523 1 1 37 GLY N N 4.455 -15.520 0.693 1.00 . A A . 34 GLY N 1 1 15 26524 1 1 37 GLY O O 2.214 -14.184 1.783 1.00 . A A . 34 GLY O 1 1 15 26525 1 1 38 ALA C C 0.399 -14.786 4.497 1.00 . A A . 35 ALA C 1 1 15 26526 1 1 38 ALA CA C 0.154 -15.539 3.172 1.00 . A A . 35 ALA CA 1 1 15 26527 1 1 38 ALA CB C -0.889 -16.665 3.338 1.00 . A A . 35 ALA CB 1 1 15 26528 1 1 38 ALA H H 1.597 -17.063 2.829 1.00 . A A . 35 ALA H 1 1 15 26529 1 1 38 ALA HA H -0.212 -14.840 2.420 1.00 . A A . 35 ALA HA 1 1 15 26530 1 1 38 ALA HB1 H -1.824 -16.250 3.697 1.00 . A A . 35 ALA HB1 1 1 15 26531 1 1 38 ALA HB2 H -0.528 -17.399 4.047 1.00 . A A . 35 ALA HB2 1 1 15 26532 1 1 38 ALA HB3 H -1.060 -17.150 2.385 1.00 . A A . 35 ALA HB3 1 1 15 26533 1 1 38 ALA N N 1.433 -16.107 2.697 1.00 . A A . 35 ALA N 1 1 15 26534 1 1 38 ALA O O 1.349 -15.095 5.207 1.00 . A A . 35 ALA O 1 1 15 26535 1 1 39 ILE C C -1.566 -12.925 6.842 1.00 . A A . 36 ILE C 1 1 15 26536 1 1 39 ILE CA C -0.252 -12.952 6.046 1.00 . A A . 36 ILE CA 1 1 15 26537 1 1 39 ILE CB C 0.183 -11.466 5.738 1.00 . A A . 36 ILE CB 1 1 15 26538 1 1 39 ILE CD1 C 2.656 -12.060 5.286 1.00 . A A . 36 ILE CD1 1 1 15 26539 1 1 39 ILE CG1 C 1.403 -11.386 4.771 1.00 . A A . 36 ILE CG1 1 1 15 26540 1 1 39 ILE CG2 C 0.474 -10.689 7.056 1.00 . A A . 36 ILE CG2 1 1 15 26541 1 1 39 ILE H H -1.179 -13.569 4.229 1.00 . A A . 36 ILE H 1 1 15 26542 1 1 39 ILE HA H 0.525 -13.410 6.658 1.00 . A A . 36 ILE HA 1 1 15 26543 1 1 39 ILE HB H -0.660 -10.978 5.259 1.00 . A A . 36 ILE HB 1 1 15 26544 1 1 39 ILE HD11 H 2.520 -13.133 5.295 1.00 . A A . 36 ILE HD11 1 1 15 26545 1 1 39 ILE HD12 H 2.872 -11.722 6.287 1.00 . A A . 36 ILE HD12 1 1 15 26546 1 1 39 ILE HD13 H 3.480 -11.811 4.647 1.00 . A A . 36 ILE HD13 1 1 15 26547 1 1 39 ILE HG12 H 1.145 -11.862 3.834 1.00 . A A . 36 ILE HG12 1 1 15 26548 1 1 39 ILE HG13 H 1.644 -10.347 4.578 1.00 . A A . 36 ILE HG13 1 1 15 26549 1 1 39 ILE HG21 H 1.288 -11.168 7.591 1.00 . A A . 36 ILE HG21 1 1 15 26550 1 1 39 ILE HG22 H -0.408 -10.690 7.684 1.00 . A A . 36 ILE HG22 1 1 15 26551 1 1 39 ILE HG23 H 0.746 -9.665 6.831 1.00 . A A . 36 ILE HG23 1 1 15 26552 1 1 39 ILE N N -0.426 -13.769 4.817 1.00 . A A . 36 ILE N 1 1 15 26553 1 1 39 ILE O O -2.605 -12.518 6.322 1.00 . A A . 36 ILE O 1 1 15 26554 1 1 40 PHE C C -2.268 -12.570 10.273 1.00 . A A . 37 PHE C 1 1 15 26555 1 1 40 PHE CA C -2.625 -13.404 9.040 1.00 . A A . 37 PHE CA 1 1 15 26556 1 1 40 PHE CB C -2.956 -14.874 9.426 1.00 . A A . 37 PHE CB 1 1 15 26557 1 1 40 PHE CD1 C -2.815 -16.160 7.235 1.00 . A A . 37 PHE CD1 1 1 15 26558 1 1 40 PHE CD2 C -4.962 -15.928 8.259 1.00 . A A . 37 PHE CD2 1 1 15 26559 1 1 40 PHE CE1 C -3.388 -16.855 6.194 1.00 . A A . 37 PHE CE1 1 1 15 26560 1 1 40 PHE CE2 C -5.532 -16.626 7.219 1.00 . A A . 37 PHE CE2 1 1 15 26561 1 1 40 PHE CG C -3.589 -15.678 8.287 1.00 . A A . 37 PHE CG 1 1 15 26562 1 1 40 PHE CZ C -4.746 -17.087 6.186 1.00 . A A . 37 PHE CZ 1 1 15 26563 1 1 40 PHE H H -0.628 -13.652 8.431 1.00 . A A . 37 PHE H 1 1 15 26564 1 1 40 PHE HA H -3.494 -12.959 8.557 1.00 . A A . 37 PHE HA 1 1 15 26565 1 1 40 PHE HB2 H -2.044 -15.383 9.729 1.00 . A A . 37 PHE HB2 1 1 15 26566 1 1 40 PHE HB3 H -3.646 -14.880 10.264 1.00 . A A . 37 PHE HB3 1 1 15 26567 1 1 40 PHE HD1 H -1.746 -15.980 7.237 1.00 . A A . 37 PHE HD1 1 1 15 26568 1 1 40 PHE HD2 H -5.586 -15.568 9.070 1.00 . A A . 37 PHE HD2 1 1 15 26569 1 1 40 PHE HE1 H -2.769 -17.221 5.382 1.00 . A A . 37 PHE HE1 1 1 15 26570 1 1 40 PHE HE2 H -6.598 -16.808 7.209 1.00 . A A . 37 PHE HE2 1 1 15 26571 1 1 40 PHE HZ H -5.195 -17.635 5.364 1.00 . A A . 37 PHE HZ 1 1 15 26572 1 1 40 PHE N N -1.495 -13.359 8.101 1.00 . A A . 37 PHE N 1 1 15 26573 1 1 40 PHE O O -1.142 -12.636 10.760 1.00 . A A . 37 PHE O 1 1 15 26574 1 1 41 VAL C C -4.081 -10.930 12.908 1.00 . A A . 38 VAL C 1 1 15 26575 1 1 41 VAL CA C -2.967 -10.796 11.861 1.00 . A A . 38 VAL CA 1 1 15 26576 1 1 41 VAL CB C -2.899 -9.303 11.340 1.00 . A A . 38 VAL CB 1 1 15 26577 1 1 41 VAL CG1 C -2.407 -8.342 12.446 1.00 . A A . 38 VAL CG1 1 1 15 26578 1 1 41 VAL CG2 C -2.008 -9.178 10.085 1.00 . A A . 38 VAL CG2 1 1 15 26579 1 1 41 VAL H H -4.102 -11.762 10.342 1.00 . A A . 38 VAL H 1 1 15 26580 1 1 41 VAL HA H -2.010 -11.041 12.327 1.00 . A A . 38 VAL HA 1 1 15 26581 1 1 41 VAL HB H -3.908 -8.998 11.060 1.00 . A A . 38 VAL HB 1 1 15 26582 1 1 41 VAL HG11 H -1.398 -8.611 12.742 1.00 . A A . 38 VAL HG11 1 1 15 26583 1 1 41 VAL HG12 H -3.059 -8.402 13.308 1.00 . A A . 38 VAL HG12 1 1 15 26584 1 1 41 VAL HG13 H -2.407 -7.322 12.074 1.00 . A A . 38 VAL HG13 1 1 15 26585 1 1 41 VAL HG21 H -2.016 -8.154 9.732 1.00 . A A . 38 VAL HG21 1 1 15 26586 1 1 41 VAL HG22 H -2.373 -9.831 9.305 1.00 . A A . 38 VAL HG22 1 1 15 26587 1 1 41 VAL HG23 H -0.990 -9.456 10.341 1.00 . A A . 38 VAL HG23 1 1 15 26588 1 1 41 VAL N N -3.210 -11.742 10.748 1.00 . A A . 38 VAL N 1 1 15 26589 1 1 41 VAL O O -5.245 -11.094 12.551 1.00 . A A . 38 VAL O 1 1 15 26590 1 1 42 ARG C C -4.718 -9.478 15.978 1.00 . A A . 39 ARG C 1 1 15 26591 1 1 42 ARG CA C -4.681 -10.882 15.317 1.00 . A A . 39 ARG CA 1 1 15 26592 1 1 42 ARG CB C -4.311 -11.999 16.351 1.00 . A A . 39 ARG CB 1 1 15 26593 1 1 42 ARG CD C -2.563 -12.890 18.038 1.00 . A A . 39 ARG CD 1 1 15 26594 1 1 42 ARG CG C -2.854 -11.955 16.853 1.00 . A A . 39 ARG CG 1 1 15 26595 1 1 42 ARG CZ C -3.325 -15.249 18.338 1.00 . A A . 39 ARG CZ 1 1 15 26596 1 1 42 ARG H H -2.766 -10.786 14.407 1.00 . A A . 39 ARG H 1 1 15 26597 1 1 42 ARG HA H -5.671 -11.100 14.915 1.00 . A A . 39 ARG HA 1 1 15 26598 1 1 42 ARG HB2 H -4.971 -11.914 17.212 1.00 . A A . 39 ARG HB2 1 1 15 26599 1 1 42 ARG HB3 H -4.482 -12.969 15.891 1.00 . A A . 39 ARG HB3 1 1 15 26600 1 1 42 ARG HD2 H -1.562 -12.684 18.397 1.00 . A A . 39 ARG HD2 1 1 15 26601 1 1 42 ARG HD3 H -3.269 -12.682 18.834 1.00 . A A . 39 ARG HD3 1 1 15 26602 1 1 42 ARG HE H -2.066 -14.601 16.926 1.00 . A A . 39 ARG HE 1 1 15 26603 1 1 42 ARG HG2 H -2.194 -12.222 16.033 1.00 . A A . 39 ARG HG2 1 1 15 26604 1 1 42 ARG HG3 H -2.628 -10.939 17.158 1.00 . A A . 39 ARG HG3 1 1 15 26605 1 1 42 ARG HH11 H -4.319 -13.941 19.544 1.00 . A A . 39 ARG HH11 1 1 15 26606 1 1 42 ARG HH12 H -4.674 -15.618 19.807 1.00 . A A . 39 ARG HH12 1 1 15 26607 1 1 42 ARG HH21 H -2.591 -16.790 17.249 1.00 . A A . 39 ARG HH21 1 1 15 26608 1 1 42 ARG HH22 H -3.708 -17.225 18.504 1.00 . A A . 39 ARG HH22 1 1 15 26609 1 1 42 ARG N N -3.718 -10.863 14.197 1.00 . A A . 39 ARG N 1 1 15 26610 1 1 42 ARG NE N -2.630 -14.318 17.679 1.00 . A A . 39 ARG NE 1 1 15 26611 1 1 42 ARG NH1 N -4.177 -14.910 19.302 1.00 . A A . 39 ARG NH1 1 1 15 26612 1 1 42 ARG NH2 N -3.202 -16.524 18.000 1.00 . A A . 39 ARG NH2 1 1 15 26613 1 1 42 ARG O O -3.734 -9.038 16.573 1.00 . A A . 39 ARG O 1 1 15 26614 1 1 43 GLN C C -6.620 -7.752 17.902 1.00 . A A . 40 GLN C 1 1 15 26615 1 1 43 GLN CA C -6.129 -7.485 16.484 1.00 . A A . 40 GLN CA 1 1 15 26616 1 1 43 GLN CB C -7.177 -6.651 15.682 1.00 . A A . 40 GLN CB 1 1 15 26617 1 1 43 GLN CD C -7.032 -4.419 17.045 1.00 . A A . 40 GLN CD 1 1 15 26618 1 1 43 GLN CG C -7.923 -5.515 16.446 1.00 . A A . 40 GLN CG 1 1 15 26619 1 1 43 GLN H H -6.516 -9.112 15.197 1.00 . A A . 40 GLN H 1 1 15 26620 1 1 43 GLN HA H -5.201 -6.916 16.528 1.00 . A A . 40 GLN HA 1 1 15 26621 1 1 43 GLN HB2 H -6.678 -6.202 14.833 1.00 . A A . 40 GLN HB2 1 1 15 26622 1 1 43 GLN HB3 H -7.929 -7.336 15.300 1.00 . A A . 40 GLN HB3 1 1 15 26623 1 1 43 GLN HE21 H -8.471 -3.070 16.827 1.00 . A A . 40 GLN HE21 1 1 15 26624 1 1 43 GLN HE22 H -7.009 -2.502 17.542 1.00 . A A . 40 GLN HE22 1 1 15 26625 1 1 43 GLN HG2 H -8.611 -5.045 15.755 1.00 . A A . 40 GLN HG2 1 1 15 26626 1 1 43 GLN HG3 H -8.496 -5.965 17.246 1.00 . A A . 40 GLN HG3 1 1 15 26627 1 1 43 GLN N N -5.848 -8.765 15.810 1.00 . A A . 40 GLN N 1 1 15 26628 1 1 43 GLN NE2 N -7.559 -3.209 17.146 1.00 . A A . 40 GLN NE2 1 1 15 26629 1 1 43 GLN O O -7.739 -8.224 18.101 1.00 . A A . 40 GLN O 1 1 15 26630 1 1 43 GLN OE1 O -5.897 -4.654 17.456 1.00 . A A . 40 GLN OE1 1 1 15 26631 1 1 44 ARG C C -6.602 -6.391 20.930 1.00 . A A . 41 ARG C 1 1 15 26632 1 1 44 ARG CA C -6.047 -7.659 20.284 1.00 . A A . 41 ARG CA 1 1 15 26633 1 1 44 ARG CB C -4.760 -8.112 20.995 1.00 . A A . 41 ARG CB 1 1 15 26634 1 1 44 ARG CD C -3.763 -9.293 23.046 1.00 . A A . 41 ARG CD 1 1 15 26635 1 1 44 ARG CG C -4.953 -8.502 22.482 1.00 . A A . 41 ARG CG 1 1 15 26636 1 1 44 ARG CZ C -2.668 -11.501 22.606 1.00 . A A . 41 ARG CZ 1 1 15 26637 1 1 44 ARG H H -4.950 -6.977 18.630 1.00 . A A . 41 ARG H 1 1 15 26638 1 1 44 ARG HA H -6.788 -8.454 20.365 1.00 . A A . 41 ARG HA 1 1 15 26639 1 1 44 ARG HB2 H -4.350 -8.956 20.457 1.00 . A A . 41 ARG HB2 1 1 15 26640 1 1 44 ARG HB3 H -4.042 -7.296 20.944 1.00 . A A . 41 ARG HB3 1 1 15 26641 1 1 44 ARG HD2 H -2.855 -8.708 22.922 1.00 . A A . 41 ARG HD2 1 1 15 26642 1 1 44 ARG HD3 H -3.929 -9.477 24.101 1.00 . A A . 41 ARG HD3 1 1 15 26643 1 1 44 ARG HE H -4.264 -10.784 21.653 1.00 . A A . 41 ARG HE 1 1 15 26644 1 1 44 ARG HG2 H -5.079 -7.597 23.067 1.00 . A A . 41 ARG HG2 1 1 15 26645 1 1 44 ARG HG3 H -5.852 -9.107 22.573 1.00 . A A . 41 ARG HG3 1 1 15 26646 1 1 44 ARG HH11 H -1.704 -10.421 24.027 1.00 . A A . 41 ARG HH11 1 1 15 26647 1 1 44 ARG HH12 H -1.034 -11.987 23.704 1.00 . A A . 41 ARG HH12 1 1 15 26648 1 1 44 ARG HH21 H -3.394 -12.811 21.247 1.00 . A A . 41 ARG HH21 1 1 15 26649 1 1 44 ARG HH22 H -1.976 -13.334 22.108 1.00 . A A . 41 ARG HH22 1 1 15 26650 1 1 44 ARG N N -5.780 -7.423 18.873 1.00 . A A . 41 ARG N 1 1 15 26651 1 1 44 ARG NE N -3.605 -10.582 22.352 1.00 . A A . 41 ARG NE 1 1 15 26652 1 1 44 ARG NH1 N -1.724 -11.284 23.517 1.00 . A A . 41 ARG NH1 1 1 15 26653 1 1 44 ARG NH2 N -2.679 -12.641 21.934 1.00 . A A . 41 ARG NH2 1 1 15 26654 1 1 44 ARG O O -5.907 -5.372 21.034 1.00 . A A . 41 ARG O 1 1 15 26655 1 1 45 LEU C C -8.169 -5.711 23.616 1.00 . A A . 42 LEU C 1 1 15 26656 1 1 45 LEU CA C -8.529 -5.454 22.140 1.00 . A A . 42 LEU CA 1 1 15 26657 1 1 45 LEU CB C -10.083 -5.478 21.951 1.00 . A A . 42 LEU CB 1 1 15 26658 1 1 45 LEU CD1 C -9.989 -3.981 19.857 1.00 . A A . 42 LEU CD1 1 1 15 26659 1 1 45 LEU CD2 C -10.515 -6.464 19.594 1.00 . A A . 42 LEU CD2 1 1 15 26660 1 1 45 LEU CG C -10.637 -5.219 20.504 1.00 . A A . 42 LEU CG 1 1 15 26661 1 1 45 LEU H H -8.400 -7.234 21.023 1.00 . A A . 42 LEU H 1 1 15 26662 1 1 45 LEU HA H -8.155 -4.473 21.847 1.00 . A A . 42 LEU HA 1 1 15 26663 1 1 45 LEU HB2 H -10.447 -6.446 22.281 1.00 . A A . 42 LEU HB2 1 1 15 26664 1 1 45 LEU HB3 H -10.511 -4.725 22.606 1.00 . A A . 42 LEU HB3 1 1 15 26665 1 1 45 LEU HD11 H -8.924 -4.146 19.725 1.00 . A A . 42 LEU HD11 1 1 15 26666 1 1 45 LEU HD12 H -10.139 -3.121 20.494 1.00 . A A . 42 LEU HD12 1 1 15 26667 1 1 45 LEU HD13 H -10.443 -3.792 18.895 1.00 . A A . 42 LEU HD13 1 1 15 26668 1 1 45 LEU HD21 H -11.036 -7.296 20.049 1.00 . A A . 42 LEU HD21 1 1 15 26669 1 1 45 LEU HD22 H -9.471 -6.727 19.461 1.00 . A A . 42 LEU HD22 1 1 15 26670 1 1 45 LEU HD23 H -10.956 -6.254 18.629 1.00 . A A . 42 LEU HD23 1 1 15 26671 1 1 45 LEU HG H -11.695 -5.000 20.587 1.00 . A A . 42 LEU HG 1 1 15 26672 1 1 45 LEU N N -7.878 -6.462 21.310 1.00 . A A . 42 LEU N 1 1 15 26673 1 1 45 LEU O O -8.011 -6.865 24.042 1.00 . A A . 42 LEU O 1 1 15 26674 1 1 46 ARG C C -8.846 -5.525 26.605 1.00 . A A . 43 ARG C 1 1 15 26675 1 1 46 ARG CA C -7.838 -4.614 25.846 1.00 . A A . 43 ARG CA 1 1 15 26676 1 1 46 ARG CB C -7.948 -3.160 26.396 1.00 . A A . 43 ARG CB 1 1 15 26677 1 1 46 ARG CD C -9.885 -2.241 24.940 1.00 . A A . 43 ARG CD 1 1 15 26678 1 1 46 ARG CG C -9.376 -2.536 26.362 1.00 . A A . 43 ARG CG 1 1 15 26679 1 1 46 ARG CZ C -11.996 -1.521 23.840 1.00 . A A . 43 ARG CZ 1 1 15 26680 1 1 46 ARG H H -8.014 -3.752 23.910 1.00 . A A . 43 ARG H 1 1 15 26681 1 1 46 ARG HA H -6.836 -4.979 26.038 1.00 . A A . 43 ARG HA 1 1 15 26682 1 1 46 ARG HB2 H -7.609 -3.154 27.426 1.00 . A A . 43 ARG HB2 1 1 15 26683 1 1 46 ARG HB3 H -7.285 -2.526 25.817 1.00 . A A . 43 ARG HB3 1 1 15 26684 1 1 46 ARG HD2 H -9.387 -1.358 24.569 1.00 . A A . 43 ARG HD2 1 1 15 26685 1 1 46 ARG HD3 H -9.637 -3.078 24.294 1.00 . A A . 43 ARG HD3 1 1 15 26686 1 1 46 ARG HE H -11.866 -2.365 25.649 1.00 . A A . 43 ARG HE 1 1 15 26687 1 1 46 ARG HG2 H -10.065 -3.227 26.834 1.00 . A A . 43 ARG HG2 1 1 15 26688 1 1 46 ARG HG3 H -9.363 -1.611 26.929 1.00 . A A . 43 ARG HG3 1 1 15 26689 1 1 46 ARG HH11 H -10.332 -0.946 22.840 1.00 . A A . 43 ARG HH11 1 1 15 26690 1 1 46 ARG HH12 H -11.828 -0.583 22.054 1.00 . A A . 43 ARG HH12 1 1 15 26691 1 1 46 ARG HH21 H -13.823 -1.950 24.585 1.00 . A A . 43 ARG HH21 1 1 15 26692 1 1 46 ARG HH22 H -13.816 -1.157 23.040 1.00 . A A . 43 ARG HH22 1 1 15 26693 1 1 46 ARG N N -8.032 -4.616 24.372 1.00 . A A . 43 ARG N 1 1 15 26694 1 1 46 ARG NE N -11.341 -2.034 24.884 1.00 . A A . 43 ARG NE 1 1 15 26695 1 1 46 ARG NH1 N -11.333 -0.978 22.830 1.00 . A A . 43 ARG NH1 1 1 15 26696 1 1 46 ARG NH2 N -13.317 -1.541 23.820 1.00 . A A . 43 ARG NH2 1 1 15 26697 1 1 46 ARG O O -8.530 -6.046 27.684 1.00 . A A . 43 ARG O 1 1 15 26698 1 1 47 ASP C C -10.875 -8.007 26.596 1.00 . A A . 44 ASP C 1 1 15 26699 1 1 47 ASP CA C -11.156 -6.492 26.631 1.00 . A A . 44 ASP CA 1 1 15 26700 1 1 47 ASP CB C -12.506 -6.181 25.916 1.00 . A A . 44 ASP CB 1 1 15 26701 1 1 47 ASP CG C -12.942 -4.700 26.000 1.00 . A A . 44 ASP CG 1 1 15 26702 1 1 47 ASP H H -10.219 -5.282 25.158 1.00 . A A . 44 ASP H 1 1 15 26703 1 1 47 ASP HA H -11.245 -6.192 27.670 1.00 . A A . 44 ASP HA 1 1 15 26704 1 1 47 ASP HB2 H -12.413 -6.454 24.871 1.00 . A A . 44 ASP HB2 1 1 15 26705 1 1 47 ASP HB3 H -13.292 -6.790 26.361 1.00 . A A . 44 ASP HB3 1 1 15 26706 1 1 47 ASP N N -10.059 -5.700 26.025 1.00 . A A . 44 ASP N 1 1 15 26707 1 1 47 ASP O O -11.610 -8.789 27.202 1.00 . A A . 44 ASP O 1 1 15 26708 1 1 47 ASP OD1 O -12.647 -4.022 27.016 1.00 . A A . 44 ASP OD1 1 1 15 26709 1 1 47 ASP OD2 O -13.596 -4.208 25.062 1.00 . A A . 44 ASP OD2 1 1 15 26710 1 1 48 GLY C C -9.992 -10.461 24.506 1.00 . A A . 45 GLY C 1 1 15 26711 1 1 48 GLY CA C -9.422 -9.813 25.749 1.00 . A A . 45 GLY CA 1 1 15 26712 1 1 48 GLY H H -9.274 -7.729 25.425 1.00 . A A . 45 GLY H 1 1 15 26713 1 1 48 GLY HA2 H -8.345 -9.867 25.699 1.00 . A A . 45 GLY HA2 1 1 15 26714 1 1 48 GLY HA3 H -9.752 -10.369 26.619 1.00 . A A . 45 GLY HA3 1 1 15 26715 1 1 48 GLY N N -9.812 -8.405 25.879 1.00 . A A . 45 GLY N 1 1 15 26716 1 1 48 GLY O O -9.887 -11.678 24.332 1.00 . A A . 45 GLY O 1 1 15 26717 1 1 49 ARG C C -10.091 -9.894 21.281 1.00 . A A . 46 ARG C 1 1 15 26718 1 1 49 ARG CA C -11.147 -10.114 22.350 1.00 . A A . 46 ARG CA 1 1 15 26719 1 1 49 ARG CB C -12.458 -9.387 21.964 1.00 . A A . 46 ARG CB 1 1 15 26720 1 1 49 ARG CD C -13.882 -10.795 23.558 1.00 . A A . 46 ARG CD 1 1 15 26721 1 1 49 ARG CG C -13.529 -9.380 23.072 1.00 . A A . 46 ARG CG 1 1 15 26722 1 1 49 ARG CZ C -14.349 -10.920 26.013 1.00 . A A . 46 ARG CZ 1 1 15 26723 1 1 49 ARG H H -10.739 -8.705 23.878 1.00 . A A . 46 ARG H 1 1 15 26724 1 1 49 ARG HA H -11.350 -11.181 22.431 1.00 . A A . 46 ARG HA 1 1 15 26725 1 1 49 ARG HB2 H -12.231 -8.368 21.700 1.00 . A A . 46 ARG HB2 1 1 15 26726 1 1 49 ARG HB3 H -12.880 -9.879 21.089 1.00 . A A . 46 ARG HB3 1 1 15 26727 1 1 49 ARG HD2 H -14.391 -11.320 22.760 1.00 . A A . 46 ARG HD2 1 1 15 26728 1 1 49 ARG HD3 H -12.964 -11.328 23.805 1.00 . A A . 46 ARG HD3 1 1 15 26729 1 1 49 ARG HE H -15.719 -10.633 24.570 1.00 . A A . 46 ARG HE 1 1 15 26730 1 1 49 ARG HG2 H -13.156 -8.807 23.912 1.00 . A A . 46 ARG HG2 1 1 15 26731 1 1 49 ARG HG3 H -14.427 -8.906 22.688 1.00 . A A . 46 ARG HG3 1 1 15 26732 1 1 49 ARG HH11 H -12.375 -11.068 25.568 1.00 . A A . 46 ARG HH11 1 1 15 26733 1 1 49 ARG HH12 H -12.759 -11.188 27.252 1.00 . A A . 46 ARG HH12 1 1 15 26734 1 1 49 ARG HH21 H -16.208 -10.777 26.801 1.00 . A A . 46 ARG HH21 1 1 15 26735 1 1 49 ARG HH22 H -14.930 -11.021 27.948 1.00 . A A . 46 ARG HH22 1 1 15 26736 1 1 49 ARG N N -10.630 -9.649 23.643 1.00 . A A . 46 ARG N 1 1 15 26737 1 1 49 ARG NE N -14.758 -10.768 24.741 1.00 . A A . 46 ARG NE 1 1 15 26738 1 1 49 ARG NH1 N -13.056 -11.071 26.298 1.00 . A A . 46 ARG NH1 1 1 15 26739 1 1 49 ARG NH2 N -15.232 -10.903 26.997 1.00 . A A . 46 ARG NH2 1 1 15 26740 1 1 49 ARG O O -9.255 -8.995 21.403 1.00 . A A . 46 ARG O 1 1 15 26741 1 1 50 GLU C C -9.919 -10.918 17.813 1.00 . A A . 47 GLU C 1 1 15 26742 1 1 50 GLU CA C -9.191 -10.695 19.136 1.00 . A A . 47 GLU CA 1 1 15 26743 1 1 50 GLU CB C -8.062 -11.749 19.331 1.00 . A A . 47 GLU CB 1 1 15 26744 1 1 50 GLU CD C -5.947 -12.415 20.635 1.00 . A A . 47 GLU CD 1 1 15 26745 1 1 50 GLU CG C -7.235 -11.585 20.623 1.00 . A A . 47 GLU CG 1 1 15 26746 1 1 50 GLU H H -10.898 -11.327 20.177 1.00 . A A . 47 GLU H 1 1 15 26747 1 1 50 GLU HA H -8.740 -9.708 19.112 1.00 . A A . 47 GLU HA 1 1 15 26748 1 1 50 GLU HB2 H -8.501 -12.741 19.338 1.00 . A A . 47 GLU HB2 1 1 15 26749 1 1 50 GLU HB3 H -7.380 -11.681 18.484 1.00 . A A . 47 GLU HB3 1 1 15 26750 1 1 50 GLU HG2 H -6.973 -10.536 20.737 1.00 . A A . 47 GLU HG2 1 1 15 26751 1 1 50 GLU HG3 H -7.852 -11.874 21.470 1.00 . A A . 47 GLU HG3 1 1 15 26752 1 1 50 GLU N N -10.153 -10.709 20.233 1.00 . A A . 47 GLU N 1 1 15 26753 1 1 50 GLU O O -10.887 -11.680 17.744 1.00 . A A . 47 GLU O 1 1 15 26754 1 1 50 GLU OE1 O -4.969 -11.989 19.996 1.00 . A A . 47 GLU OE1 1 1 15 26755 1 1 50 GLU OE2 O -5.891 -13.478 21.285 1.00 . A A . 47 GLU OE2 1 1 15 26756 1 1 51 ASN C C -8.917 -10.883 14.522 1.00 . A A . 48 ASN C 1 1 15 26757 1 1 51 ASN CA C -10.015 -10.298 15.415 1.00 . A A . 48 ASN CA 1 1 15 26758 1 1 51 ASN CB C -10.449 -8.898 14.869 1.00 . A A . 48 ASN CB 1 1 15 26759 1 1 51 ASN CG C -11.586 -8.188 15.625 1.00 . A A . 48 ASN CG 1 1 15 26760 1 1 51 ASN H H -8.738 -9.571 16.938 1.00 . A A . 48 ASN H 1 1 15 26761 1 1 51 ASN HA H -10.871 -10.968 15.420 1.00 . A A . 48 ASN HA 1 1 15 26762 1 1 51 ASN HB2 H -9.594 -8.234 14.900 1.00 . A A . 48 ASN HB2 1 1 15 26763 1 1 51 ASN HB3 H -10.751 -9.009 13.830 1.00 . A A . 48 ASN HB3 1 1 15 26764 1 1 51 ASN HD21 H -10.824 -8.667 17.392 1.00 . A A . 48 ASN HD21 1 1 15 26765 1 1 51 ASN HD22 H -12.281 -7.748 17.431 1.00 . A A . 48 ASN HD22 1 1 15 26766 1 1 51 ASN N N -9.476 -10.196 16.779 1.00 . A A . 48 ASN N 1 1 15 26767 1 1 51 ASN ND2 N -11.562 -8.209 16.949 1.00 . A A . 48 ASN ND2 1 1 15 26768 1 1 51 ASN O O -7.792 -10.403 14.554 1.00 . A A . 48 ASN O 1 1 15 26769 1 1 51 ASN OD1 O -12.464 -7.575 15.014 1.00 . A A . 48 ASN OD1 1 1 15 26770 1 1 52 LEU C C -8.442 -11.981 11.408 1.00 . A A . 49 LEU C 1 1 15 26771 1 1 52 LEU CA C -8.244 -12.525 12.807 1.00 . A A . 49 LEU CA 1 1 15 26772 1 1 52 LEU CB C -8.349 -14.064 12.798 1.00 . A A . 49 LEU CB 1 1 15 26773 1 1 52 LEU CD1 C -5.808 -14.356 12.384 1.00 . A A . 49 LEU CD1 1 1 15 26774 1 1 52 LEU CD2 C -7.357 -16.358 12.241 1.00 . A A . 49 LEU CD2 1 1 15 26775 1 1 52 LEU CG C -7.232 -14.840 12.014 1.00 . A A . 49 LEU CG 1 1 15 26776 1 1 52 LEU H H -10.147 -12.244 13.715 1.00 . A A . 49 LEU H 1 1 15 26777 1 1 52 LEU HA H -7.250 -12.245 13.151 1.00 . A A . 49 LEU HA 1 1 15 26778 1 1 52 LEU HB2 H -8.343 -14.395 13.813 1.00 . A A . 49 LEU HB2 1 1 15 26779 1 1 52 LEU HB3 H -9.308 -14.337 12.371 1.00 . A A . 49 LEU HB3 1 1 15 26780 1 1 52 LEU HD11 H -5.077 -14.933 11.836 1.00 . A A . 49 LEU HD11 1 1 15 26781 1 1 52 LEU HD12 H -5.637 -14.478 13.446 1.00 . A A . 49 LEU HD12 1 1 15 26782 1 1 52 LEU HD13 H -5.697 -13.311 12.122 1.00 . A A . 49 LEU HD13 1 1 15 26783 1 1 52 LEU HD21 H -6.599 -16.874 11.666 1.00 . A A . 49 LEU HD21 1 1 15 26784 1 1 52 LEU HD22 H -8.334 -16.699 11.920 1.00 . A A . 49 LEU HD22 1 1 15 26785 1 1 52 LEU HD23 H -7.226 -16.587 13.291 1.00 . A A . 49 LEU HD23 1 1 15 26786 1 1 52 LEU HG H -7.365 -14.658 10.953 1.00 . A A . 49 LEU HG 1 1 15 26787 1 1 52 LEU N N -9.232 -11.903 13.714 1.00 . A A . 49 LEU N 1 1 15 26788 1 1 52 LEU O O -9.566 -11.672 11.012 1.00 . A A . 49 LEU O 1 1 15 26789 1 1 53 TYR C C -6.522 -12.226 8.432 1.00 . A A . 50 TYR C 1 1 15 26790 1 1 53 TYR CA C -7.306 -11.276 9.330 1.00 . A A . 50 TYR CA 1 1 15 26791 1 1 53 TYR CB C -6.680 -9.862 9.331 1.00 . A A . 50 TYR CB 1 1 15 26792 1 1 53 TYR CD1 C -8.671 -8.495 10.132 1.00 . A A . 50 TYR CD1 1 1 15 26793 1 1 53 TYR CD2 C -6.735 -8.544 11.512 1.00 . A A . 50 TYR CD2 1 1 15 26794 1 1 53 TYR CE1 C -9.309 -7.699 11.050 1.00 . A A . 50 TYR CE1 1 1 15 26795 1 1 53 TYR CE2 C -7.369 -7.748 12.424 1.00 . A A . 50 TYR CE2 1 1 15 26796 1 1 53 TYR CG C -7.367 -8.933 10.340 1.00 . A A . 50 TYR CG 1 1 15 26797 1 1 53 TYR CZ C -8.658 -7.327 12.189 1.00 . A A . 50 TYR CZ 1 1 15 26798 1 1 53 TYR H H -6.474 -12.022 11.116 1.00 . A A . 50 TYR H 1 1 15 26799 1 1 53 TYR HA H -8.329 -11.211 8.960 1.00 . A A . 50 TYR HA 1 1 15 26800 1 1 53 TYR HB2 H -5.622 -9.933 9.585 1.00 . A A . 50 TYR HB2 1 1 15 26801 1 1 53 TYR HB3 H -6.771 -9.420 8.345 1.00 . A A . 50 TYR HB3 1 1 15 26802 1 1 53 TYR HD1 H -9.186 -8.784 9.221 1.00 . A A . 50 TYR HD1 1 1 15 26803 1 1 53 TYR HD2 H -5.719 -8.875 11.697 1.00 . A A . 50 TYR HD2 1 1 15 26804 1 1 53 TYR HE1 H -10.323 -7.368 10.865 1.00 . A A . 50 TYR HE1 1 1 15 26805 1 1 53 TYR HE2 H -6.855 -7.449 13.323 1.00 . A A . 50 TYR HE2 1 1 15 26806 1 1 53 TYR HH H -8.688 -5.875 13.448 1.00 . A A . 50 TYR HH 1 1 15 26807 1 1 53 TYR N N -7.331 -11.801 10.696 1.00 . A A . 50 TYR N 1 1 15 26808 1 1 53 TYR O O -5.703 -12.996 8.922 1.00 . A A . 50 TYR O 1 1 15 26809 1 1 53 TYR OH O -9.302 -6.524 13.104 1.00 . A A . 50 TYR OH 1 1 15 26810 1 1 54 GLY C C -5.863 -12.133 4.864 1.00 . A A . 51 GLY C 1 1 15 26811 1 1 54 GLY CA C -6.106 -12.957 6.116 1.00 . A A . 51 GLY CA 1 1 15 26812 1 1 54 GLY H H -7.503 -11.552 6.835 1.00 . A A . 51 GLY H 1 1 15 26813 1 1 54 GLY HA2 H -5.151 -13.304 6.506 1.00 . A A . 51 GLY HA2 1 1 15 26814 1 1 54 GLY HA3 H -6.712 -13.814 5.860 1.00 . A A . 51 GLY HA3 1 1 15 26815 1 1 54 GLY N N -6.802 -12.167 7.129 1.00 . A A . 51 GLY N 1 1 15 26816 1 1 54 GLY O O -6.485 -11.078 4.707 1.00 . A A . 51 GLY O 1 1 15 26817 1 1 55 PRO C C -5.763 -12.074 1.646 1.00 . A A . 52 PRO C 1 1 15 26818 1 1 55 PRO CA C -4.677 -11.808 2.709 1.00 . A A . 52 PRO CA 1 1 15 26819 1 1 55 PRO CB C -3.285 -12.349 2.315 1.00 . A A . 52 PRO CB 1 1 15 26820 1 1 55 PRO CD C -4.224 -13.862 3.960 1.00 . A A . 52 PRO CD 1 1 15 26821 1 1 55 PRO CG C -3.315 -13.792 2.736 1.00 . A A . 52 PRO CG 1 1 15 26822 1 1 55 PRO HA H -4.615 -10.736 2.907 1.00 . A A . 52 PRO HA 1 1 15 26823 1 1 55 PRO HB2 H -3.127 -12.244 1.246 1.00 . A A . 52 PRO HB2 1 1 15 26824 1 1 55 PRO HB3 H -2.515 -11.797 2.846 1.00 . A A . 52 PRO HB3 1 1 15 26825 1 1 55 PRO HD2 H -4.906 -14.702 3.886 1.00 . A A . 52 PRO HD2 1 1 15 26826 1 1 55 PRO HD3 H -3.638 -13.939 4.869 1.00 . A A . 52 PRO HD3 1 1 15 26827 1 1 55 PRO HG2 H -3.715 -14.405 1.931 1.00 . A A . 52 PRO HG2 1 1 15 26828 1 1 55 PRO HG3 H -2.315 -14.128 2.986 1.00 . A A . 52 PRO HG3 1 1 15 26829 1 1 55 PRO N N -4.973 -12.571 3.929 1.00 . A A . 52 PRO N 1 1 15 26830 1 1 55 PRO O O -5.816 -13.157 1.058 1.00 . A A . 52 PRO O 1 1 15 26831 1 1 56 ALA C C -7.403 -11.553 -0.884 1.00 . A A . 53 ALA C 1 1 15 26832 1 1 56 ALA CA C -7.827 -11.247 0.563 1.00 . A A . 53 ALA CA 1 1 15 26833 1 1 56 ALA CB C -8.727 -9.998 0.606 1.00 . A A . 53 ALA CB 1 1 15 26834 1 1 56 ALA H H -6.517 -10.231 1.881 1.00 . A A . 53 ALA H 1 1 15 26835 1 1 56 ALA HA H -8.405 -12.085 0.950 1.00 . A A . 53 ALA HA 1 1 15 26836 1 1 56 ALA HB1 H -9.018 -9.797 1.627 1.00 . A A . 53 ALA HB1 1 1 15 26837 1 1 56 ALA HB2 H -9.617 -10.169 0.009 1.00 . A A . 53 ALA HB2 1 1 15 26838 1 1 56 ALA HB3 H -8.190 -9.145 0.216 1.00 . A A . 53 ALA HB3 1 1 15 26839 1 1 56 ALA N N -6.658 -11.092 1.444 1.00 . A A . 53 ALA N 1 1 15 26840 1 1 56 ALA O O -6.323 -11.101 -1.319 1.00 . A A . 53 ALA O 1 1 15 26841 1 1 57 PRO C C -7.993 -11.260 -3.846 1.00 . A A . 54 PRO C 1 1 15 26842 1 1 57 PRO CA C -7.983 -12.593 -3.079 1.00 . A A . 54 PRO CA 1 1 15 26843 1 1 57 PRO CB C -9.144 -13.540 -3.506 1.00 . A A . 54 PRO CB 1 1 15 26844 1 1 57 PRO CD C -9.452 -13.058 -1.174 1.00 . A A . 54 PRO CD 1 1 15 26845 1 1 57 PRO CG C -10.196 -13.358 -2.456 1.00 . A A . 54 PRO CG 1 1 15 26846 1 1 57 PRO HA H -7.023 -13.095 -3.230 1.00 . A A . 54 PRO HA 1 1 15 26847 1 1 57 PRO HB2 H -9.511 -13.271 -4.491 1.00 . A A . 54 PRO HB2 1 1 15 26848 1 1 57 PRO HB3 H -8.787 -14.566 -3.532 1.00 . A A . 54 PRO HB3 1 1 15 26849 1 1 57 PRO HD2 H -10.047 -12.420 -0.528 1.00 . A A . 54 PRO HD2 1 1 15 26850 1 1 57 PRO HD3 H -9.189 -13.967 -0.650 1.00 . A A . 54 PRO HD3 1 1 15 26851 1 1 57 PRO HG2 H -10.847 -12.527 -2.726 1.00 . A A . 54 PRO HG2 1 1 15 26852 1 1 57 PRO HG3 H -10.784 -14.264 -2.354 1.00 . A A . 54 PRO HG3 1 1 15 26853 1 1 57 PRO N N -8.229 -12.347 -1.647 1.00 . A A . 54 PRO N 1 1 15 26854 1 1 57 PRO O O -8.995 -10.533 -3.822 1.00 . A A . 54 PRO O 1 1 15 26855 1 1 58 GLN C C -7.642 -9.342 -6.219 1.00 . A A . 55 GLN C 1 1 15 26856 1 1 58 GLN CA C -6.583 -9.645 -5.133 1.00 . A A . 55 GLN CA 1 1 15 26857 1 1 58 GLN CB C -5.132 -9.657 -5.727 1.00 . A A . 55 GLN CB 1 1 15 26858 1 1 58 GLN CD C -4.676 -7.080 -5.836 1.00 . A A . 55 GLN CD 1 1 15 26859 1 1 58 GLN CG C -4.703 -8.430 -6.579 1.00 . A A . 55 GLN CG 1 1 15 26860 1 1 58 GLN H H -6.114 -11.593 -4.441 1.00 . A A . 55 GLN H 1 1 15 26861 1 1 58 GLN HA H -6.637 -8.868 -4.378 1.00 . A A . 55 GLN HA 1 1 15 26862 1 1 58 GLN HB2 H -4.430 -9.747 -4.907 1.00 . A A . 55 GLN HB2 1 1 15 26863 1 1 58 GLN HB3 H -5.030 -10.542 -6.351 1.00 . A A . 55 GLN HB3 1 1 15 26864 1 1 58 GLN HE21 H -3.223 -6.431 -7.018 1.00 . A A . 55 GLN HE21 1 1 15 26865 1 1 58 GLN HE22 H -3.744 -5.333 -5.789 1.00 . A A . 55 GLN HE22 1 1 15 26866 1 1 58 GLN HG2 H -3.714 -8.618 -6.976 1.00 . A A . 55 GLN HG2 1 1 15 26867 1 1 58 GLN HG3 H -5.394 -8.340 -7.414 1.00 . A A . 55 GLN HG3 1 1 15 26868 1 1 58 GLN N N -6.837 -10.934 -4.452 1.00 . A A . 55 GLN N 1 1 15 26869 1 1 58 GLN NE2 N -3.796 -6.193 -6.257 1.00 . A A . 55 GLN NE2 1 1 15 26870 1 1 58 GLN O O -8.251 -10.256 -6.770 1.00 . A A . 55 GLN O 1 1 15 26871 1 1 58 GLN OE1 O -5.447 -6.826 -4.911 1.00 . A A . 55 GLN OE1 1 1 15 26872 1 1 59 SER C C -7.979 -7.685 -8.940 1.00 . A A . 56 SER C 1 1 15 26873 1 1 59 SER CA C -8.750 -7.602 -7.595 1.00 . A A . 56 SER CA 1 1 15 26874 1 1 59 SER CB C -9.239 -6.164 -7.289 1.00 . A A . 56 SER CB 1 1 15 26875 1 1 59 SER H H -7.435 -7.367 -5.941 1.00 . A A . 56 SER H 1 1 15 26876 1 1 59 SER HA H -9.608 -8.264 -7.641 1.00 . A A . 56 SER HA 1 1 15 26877 1 1 59 SER HB2 H -8.397 -5.487 -7.265 1.00 . A A . 56 SER HB2 1 1 15 26878 1 1 59 SER HB3 H -9.933 -5.846 -8.058 1.00 . A A . 56 SER HB3 1 1 15 26879 1 1 59 SER HG H -9.542 -6.781 -5.443 1.00 . A A . 56 SER HG 1 1 15 26880 1 1 59 SER N N -7.872 -8.048 -6.493 1.00 . A A . 56 SER N 1 1 15 26881 1 1 59 SER O O -7.860 -6.700 -9.681 1.00 . A A . 56 SER O 1 1 15 26882 1 1 59 SER OG O -9.902 -6.104 -6.031 1.00 . A A . 56 SER OG 1 1 15 26883 1 1 60 PHE C C -7.270 -9.381 -11.696 1.00 . A A . 57 PHE C 1 1 15 26884 1 1 60 PHE CA C -6.543 -9.132 -10.366 1.00 . A A . 57 PHE CA 1 1 15 26885 1 1 60 PHE CB C -5.544 -10.290 -10.039 1.00 . A A . 57 PHE CB 1 1 15 26886 1 1 60 PHE CD1 C -6.486 -12.585 -10.663 1.00 . A A . 57 PHE CD1 1 1 15 26887 1 1 60 PHE CD2 C -6.388 -12.010 -8.352 1.00 . A A . 57 PHE CD2 1 1 15 26888 1 1 60 PHE CE1 C -7.016 -13.817 -10.329 1.00 . A A . 57 PHE CE1 1 1 15 26889 1 1 60 PHE CE2 C -6.921 -13.239 -8.018 1.00 . A A . 57 PHE CE2 1 1 15 26890 1 1 60 PHE CG C -6.163 -11.653 -9.680 1.00 . A A . 57 PHE CG 1 1 15 26891 1 1 60 PHE CZ C -7.234 -14.143 -9.008 1.00 . A A . 57 PHE CZ 1 1 15 26892 1 1 60 PHE H H -7.764 -9.675 -8.714 1.00 . A A . 57 PHE H 1 1 15 26893 1 1 60 PHE HA H -5.962 -8.221 -10.473 1.00 . A A . 57 PHE HA 1 1 15 26894 1 1 60 PHE HB2 H -4.894 -10.443 -10.894 1.00 . A A . 57 PHE HB2 1 1 15 26895 1 1 60 PHE HB3 H -4.924 -9.979 -9.203 1.00 . A A . 57 PHE HB3 1 1 15 26896 1 1 60 PHE HD1 H -6.322 -12.335 -11.706 1.00 . A A . 57 PHE HD1 1 1 15 26897 1 1 60 PHE HD2 H -6.144 -11.305 -7.568 1.00 . A A . 57 PHE HD2 1 1 15 26898 1 1 60 PHE HE1 H -7.262 -14.528 -11.109 1.00 . A A . 57 PHE HE1 1 1 15 26899 1 1 60 PHE HE2 H -7.094 -13.492 -6.979 1.00 . A A . 57 PHE HE2 1 1 15 26900 1 1 60 PHE HZ H -7.649 -15.109 -8.750 1.00 . A A . 57 PHE HZ 1 1 15 26901 1 1 60 PHE N N -7.476 -8.903 -9.250 1.00 . A A . 57 PHE N 1 1 15 26902 1 1 60 PHE O O -8.278 -10.093 -11.740 1.00 . A A . 57 PHE O 1 1 15 26903 1 1 61 ALA C C -6.200 -9.881 -14.875 1.00 . A A . 58 ALA C 1 1 15 26904 1 1 61 ALA CA C -7.206 -8.979 -14.147 1.00 . A A . 58 ALA CA 1 1 15 26905 1 1 61 ALA CB C -7.352 -7.628 -14.870 1.00 . A A . 58 ALA CB 1 1 15 26906 1 1 61 ALA H H -6.006 -8.140 -12.625 1.00 . A A . 58 ALA H 1 1 15 26907 1 1 61 ALA HA H -8.184 -9.463 -14.123 1.00 . A A . 58 ALA HA 1 1 15 26908 1 1 61 ALA HB1 H -8.066 -7.008 -14.344 1.00 . A A . 58 ALA HB1 1 1 15 26909 1 1 61 ALA HB2 H -7.698 -7.783 -15.885 1.00 . A A . 58 ALA HB2 1 1 15 26910 1 1 61 ALA HB3 H -6.392 -7.121 -14.896 1.00 . A A . 58 ALA HB3 1 1 15 26911 1 1 61 ALA N N -6.744 -8.766 -12.769 1.00 . A A . 58 ALA N 1 1 15 26912 1 1 61 ALA O O -5.011 -9.537 -14.943 1.00 . A A . 58 ALA O 1 1 15 26913 1 1 62 ASP C C -4.687 -12.616 -15.397 1.00 . A A . 59 ASP C 1 1 15 26914 1 1 62 ASP CA C -5.893 -12.017 -16.182 1.00 . A A . 59 ASP CA 1 1 15 26915 1 1 62 ASP CB C -5.460 -11.305 -17.510 1.00 . A A . 59 ASP CB 1 1 15 26916 1 1 62 ASP CG C -4.798 -12.212 -18.568 1.00 . A A . 59 ASP CG 1 1 15 26917 1 1 62 ASP H H -7.597 -11.308 -15.113 1.00 . A A . 59 ASP H 1 1 15 26918 1 1 62 ASP HA H -6.563 -12.833 -16.429 1.00 . A A . 59 ASP HA 1 1 15 26919 1 1 62 ASP HB2 H -6.340 -10.858 -17.963 1.00 . A A . 59 ASP HB2 1 1 15 26920 1 1 62 ASP HB3 H -4.774 -10.504 -17.259 1.00 . A A . 59 ASP HB3 1 1 15 26921 1 1 62 ASP N N -6.676 -11.063 -15.344 1.00 . A A . 59 ASP N 1 1 15 26922 1 1 62 ASP O O -3.771 -13.197 -15.985 1.00 . A A . 59 ASP O 1 1 15 26923 1 1 62 ASP OD1 O -5.525 -12.963 -19.258 1.00 . A A . 59 ASP OD1 1 1 15 26924 1 1 62 ASP OD2 O -3.557 -12.158 -18.741 1.00 . A A . 59 ASP OD2 1 1 15 26925 1 1 63 ASP C C -2.339 -12.136 -13.373 1.00 . A A . 60 ASP C 1 1 15 26926 1 1 63 ASP CA C -3.644 -12.927 -13.117 1.00 . A A . 60 ASP CA 1 1 15 26927 1 1 63 ASP CB C -3.397 -14.470 -13.186 1.00 . A A . 60 ASP CB 1 1 15 26928 1 1 63 ASP CG C -4.594 -15.296 -12.688 1.00 . A A . 60 ASP CG 1 1 15 26929 1 1 63 ASP H H -5.555 -12.142 -13.646 1.00 . A A . 60 ASP H 1 1 15 26930 1 1 63 ASP HA H -3.970 -12.679 -12.112 1.00 . A A . 60 ASP HA 1 1 15 26931 1 1 63 ASP HB2 H -3.198 -14.749 -14.215 1.00 . A A . 60 ASP HB2 1 1 15 26932 1 1 63 ASP HB3 H -2.522 -14.723 -12.590 1.00 . A A . 60 ASP HB3 1 1 15 26933 1 1 63 ASP N N -4.739 -12.506 -14.039 1.00 . A A . 60 ASP N 1 1 15 26934 1 1 63 ASP O O -1.244 -12.582 -13.012 1.00 . A A . 60 ASP O 1 1 15 26935 1 1 63 ASP OD1 O -5.615 -15.383 -13.407 1.00 . A A . 60 ASP OD1 1 1 15 26936 1 1 63 ASP OD2 O -4.521 -15.869 -11.579 1.00 . A A . 60 ASP OD2 1 1 15 26937 1 1 64 GLU C C -1.101 -9.215 -12.904 1.00 . A A . 61 GLU C 1 1 15 26938 1 1 64 GLU CA C -1.352 -10.019 -14.192 1.00 . A A . 61 GLU CA 1 1 15 26939 1 1 64 GLU CB C -1.697 -9.054 -15.360 1.00 . A A . 61 GLU CB 1 1 15 26940 1 1 64 GLU CD C -2.472 -8.773 -17.805 1.00 . A A . 61 GLU CD 1 1 15 26941 1 1 64 GLU CG C -2.027 -9.747 -16.695 1.00 . A A . 61 GLU CG 1 1 15 26942 1 1 64 GLU H H -3.359 -10.686 -14.297 1.00 . A A . 61 GLU H 1 1 15 26943 1 1 64 GLU HA H -0.458 -10.596 -14.444 1.00 . A A . 61 GLU HA 1 1 15 26944 1 1 64 GLU HB2 H -2.556 -8.455 -15.069 1.00 . A A . 61 GLU HB2 1 1 15 26945 1 1 64 GLU HB3 H -0.853 -8.386 -15.518 1.00 . A A . 61 GLU HB3 1 1 15 26946 1 1 64 GLU HG2 H -1.147 -10.288 -17.029 1.00 . A A . 61 GLU HG2 1 1 15 26947 1 1 64 GLU HG3 H -2.824 -10.465 -16.526 1.00 . A A . 61 GLU HG3 1 1 15 26948 1 1 64 GLU N N -2.475 -10.947 -13.975 1.00 . A A . 61 GLU N 1 1 15 26949 1 1 64 GLU O O 0.013 -9.171 -12.376 1.00 . A A . 61 GLU O 1 1 15 26950 1 1 64 GLU OE1 O -3.681 -8.464 -17.899 1.00 . A A . 61 GLU OE1 1 1 15 26951 1 1 64 GLU OE2 O -1.615 -8.308 -18.592 1.00 . A A . 61 GLU OE2 1 1 15 26952 1 1 65 ASP C C -1.750 -8.233 -9.901 1.00 . A A . 62 ASP C 1 1 15 26953 1 1 65 ASP CA C -2.221 -7.664 -11.278 1.00 . A A . 62 ASP CA 1 1 15 26954 1 1 65 ASP CB C -3.656 -7.083 -11.206 1.00 . A A . 62 ASP CB 1 1 15 26955 1 1 65 ASP CG C -3.844 -5.952 -10.181 1.00 . A A . 62 ASP CG 1 1 15 26956 1 1 65 ASP H H -3.061 -8.922 -12.763 1.00 . A A . 62 ASP H 1 1 15 26957 1 1 65 ASP HA H -1.544 -6.859 -11.553 1.00 . A A . 62 ASP HA 1 1 15 26958 1 1 65 ASP HB2 H -3.925 -6.694 -12.186 1.00 . A A . 62 ASP HB2 1 1 15 26959 1 1 65 ASP HB3 H -4.337 -7.885 -10.972 1.00 . A A . 62 ASP HB3 1 1 15 26960 1 1 65 ASP N N -2.201 -8.657 -12.379 1.00 . A A . 62 ASP N 1 1 15 26961 1 1 65 ASP O O -1.554 -7.462 -8.948 1.00 . A A . 62 ASP O 1 1 15 26962 1 1 65 ASP OD1 O -3.359 -4.828 -10.431 1.00 . A A . 62 ASP OD1 1 1 15 26963 1 1 65 ASP OD2 O -4.479 -6.177 -9.132 1.00 . A A . 62 ASP OD2 1 1 15 26964 1 1 66 ILE C C 0.101 -9.602 -7.912 1.00 . A A . 63 ILE C 1 1 15 26965 1 1 66 ILE CA C -1.072 -10.322 -8.628 1.00 . A A . 63 ILE CA 1 1 15 26966 1 1 66 ILE CB C -0.589 -11.777 -9.045 1.00 . A A . 63 ILE CB 1 1 15 26967 1 1 66 ILE CD1 C -2.913 -12.887 -8.868 1.00 . A A . 63 ILE CD1 1 1 15 26968 1 1 66 ILE CG1 C -1.728 -12.574 -9.749 1.00 . A A . 63 ILE CG1 1 1 15 26969 1 1 66 ILE CG2 C -0.026 -12.581 -7.839 1.00 . A A . 63 ILE CG2 1 1 15 26970 1 1 66 ILE H H -1.711 -10.090 -10.645 1.00 . A A . 63 ILE H 1 1 15 26971 1 1 66 ILE HA H -1.906 -10.418 -7.939 1.00 . A A . 63 ILE HA 1 1 15 26972 1 1 66 ILE HB H 0.228 -11.656 -9.756 1.00 . A A . 63 ILE HB 1 1 15 26973 1 1 66 ILE HD11 H -3.365 -11.967 -8.527 1.00 . A A . 63 ILE HD11 1 1 15 26974 1 1 66 ILE HD12 H -2.588 -13.469 -8.019 1.00 . A A . 63 ILE HD12 1 1 15 26975 1 1 66 ILE HD13 H -3.636 -13.453 -9.434 1.00 . A A . 63 ILE HD13 1 1 15 26976 1 1 66 ILE HG12 H -2.095 -12.003 -10.592 1.00 . A A . 63 ILE HG12 1 1 15 26977 1 1 66 ILE HG13 H -1.335 -13.516 -10.118 1.00 . A A . 63 ILE HG13 1 1 15 26978 1 1 66 ILE HG21 H 0.272 -13.573 -8.161 1.00 . A A . 63 ILE HG21 1 1 15 26979 1 1 66 ILE HG22 H -0.786 -12.670 -7.074 1.00 . A A . 63 ILE HG22 1 1 15 26980 1 1 66 ILE HG23 H 0.834 -12.068 -7.428 1.00 . A A . 63 ILE HG23 1 1 15 26981 1 1 66 ILE N N -1.546 -9.573 -9.835 1.00 . A A . 63 ILE N 1 1 15 26982 1 1 66 ILE O O 0.074 -9.370 -6.696 1.00 . A A . 63 ILE O 1 1 15 26983 1 1 67 MET C C 2.641 -7.299 -8.897 1.00 . A A . 64 MET C 1 1 15 26984 1 1 67 MET CA C 2.383 -8.670 -8.244 1.00 . A A . 64 MET CA 1 1 15 26985 1 1 67 MET CB C 3.524 -9.697 -8.534 1.00 . A A . 64 MET CB 1 1 15 26986 1 1 67 MET CE C 2.980 -10.396 -12.643 1.00 . A A . 64 MET CE 1 1 15 26987 1 1 67 MET CG C 3.427 -10.423 -9.891 1.00 . A A . 64 MET CG 1 1 15 26988 1 1 67 MET H H 0.971 -9.330 -9.679 1.00 . A A . 64 MET H 1 1 15 26989 1 1 67 MET HA H 2.317 -8.513 -7.170 1.00 . A A . 64 MET HA 1 1 15 26990 1 1 67 MET HB2 H 4.481 -9.188 -8.495 1.00 . A A . 64 MET HB2 1 1 15 26991 1 1 67 MET HB3 H 3.513 -10.450 -7.751 1.00 . A A . 64 MET HB3 1 1 15 26992 1 1 67 MET HE1 H 1.966 -10.739 -12.452 1.00 . A A . 64 MET HE1 1 1 15 26993 1 1 67 MET HE2 H 3.641 -11.249 -12.698 1.00 . A A . 64 MET HE2 1 1 15 26994 1 1 67 MET HE3 H 3.004 -9.858 -13.577 1.00 . A A . 64 MET HE3 1 1 15 26995 1 1 67 MET HG2 H 4.246 -11.126 -9.968 1.00 . A A . 64 MET HG2 1 1 15 26996 1 1 67 MET HG3 H 2.489 -10.970 -9.925 1.00 . A A . 64 MET HG3 1 1 15 26997 1 1 67 MET N N 1.102 -9.234 -8.714 1.00 . A A . 64 MET N 1 1 15 26998 1 1 67 MET O O 3.781 -6.835 -8.969 1.00 . A A . 64 MET O 1 1 15 26999 1 1 67 MET SD S 3.498 -9.311 -11.313 1.00 . A A . 64 MET SD 1 1 15 27000 1 1 68 ARG C C 0.937 -4.276 -9.062 1.00 . A A . 65 ARG C 1 1 15 27001 1 1 68 ARG CA C 1.588 -5.317 -9.973 1.00 . A A . 65 ARG CA 1 1 15 27002 1 1 68 ARG CB C 0.858 -5.370 -11.340 1.00 . A A . 65 ARG CB 1 1 15 27003 1 1 68 ARG CD C 2.906 -6.083 -12.750 1.00 . A A . 65 ARG CD 1 1 15 27004 1 1 68 ARG CG C 1.445 -6.382 -12.343 1.00 . A A . 65 ARG CG 1 1 15 27005 1 1 68 ARG CZ C 2.718 -4.477 -14.669 1.00 . A A . 65 ARG CZ 1 1 15 27006 1 1 68 ARG H H 0.678 -7.026 -9.129 1.00 . A A . 65 ARG H 1 1 15 27007 1 1 68 ARG HA H 2.627 -5.035 -10.136 1.00 . A A . 65 ARG HA 1 1 15 27008 1 1 68 ARG HB2 H -0.182 -5.639 -11.168 1.00 . A A . 65 ARG HB2 1 1 15 27009 1 1 68 ARG HB3 H 0.885 -4.385 -11.797 1.00 . A A . 65 ARG HB3 1 1 15 27010 1 1 68 ARG HD2 H 3.532 -6.097 -11.864 1.00 . A A . 65 ARG HD2 1 1 15 27011 1 1 68 ARG HD3 H 3.247 -6.855 -13.431 1.00 . A A . 65 ARG HD3 1 1 15 27012 1 1 68 ARG HE H 3.432 -4.049 -12.855 1.00 . A A . 65 ARG HE 1 1 15 27013 1 1 68 ARG HG2 H 1.408 -7.374 -11.897 1.00 . A A . 65 ARG HG2 1 1 15 27014 1 1 68 ARG HG3 H 0.826 -6.383 -13.237 1.00 . A A . 65 ARG HG3 1 1 15 27015 1 1 68 ARG HH11 H 1.980 -6.309 -15.115 1.00 . A A . 65 ARG HH11 1 1 15 27016 1 1 68 ARG HH12 H 1.918 -5.153 -16.404 1.00 . A A . 65 ARG HH12 1 1 15 27017 1 1 68 ARG HH21 H 3.339 -2.557 -14.543 1.00 . A A . 65 ARG HH21 1 1 15 27018 1 1 68 ARG HH22 H 2.674 -3.025 -16.075 1.00 . A A . 65 ARG HH22 1 1 15 27019 1 1 68 ARG N N 1.551 -6.634 -9.311 1.00 . A A . 65 ARG N 1 1 15 27020 1 1 68 ARG NE N 3.050 -4.766 -13.401 1.00 . A A . 65 ARG NE 1 1 15 27021 1 1 68 ARG NH1 N 2.162 -5.385 -15.460 1.00 . A A . 65 ARG NH1 1 1 15 27022 1 1 68 ARG NH2 N 2.931 -3.258 -15.134 1.00 . A A . 65 ARG NH2 1 1 15 27023 1 1 68 ARG O O 1.317 -3.106 -9.080 1.00 . A A . 65 ARG O 1 1 15 27024 1 1 69 ALA C C -0.743 -4.670 -5.906 1.00 . A A . 66 ALA C 1 1 15 27025 1 1 69 ALA CA C -0.727 -3.914 -7.243 1.00 . A A . 66 ALA CA 1 1 15 27026 1 1 69 ALA CB C -2.147 -3.533 -7.683 1.00 . A A . 66 ALA CB 1 1 15 27027 1 1 69 ALA H H -0.369 -5.651 -8.392 1.00 . A A . 66 ALA H 1 1 15 27028 1 1 69 ALA HA H -0.159 -2.992 -7.109 1.00 . A A . 66 ALA HA 1 1 15 27029 1 1 69 ALA HB1 H -2.108 -2.997 -8.625 1.00 . A A . 66 ALA HB1 1 1 15 27030 1 1 69 ALA HB2 H -2.605 -2.897 -6.936 1.00 . A A . 66 ALA HB2 1 1 15 27031 1 1 69 ALA HB3 H -2.751 -4.426 -7.809 1.00 . A A . 66 ALA HB3 1 1 15 27032 1 1 69 ALA N N -0.062 -4.726 -8.274 1.00 . A A . 66 ALA N 1 1 15 27033 1 1 69 ALA O O -0.617 -5.904 -5.883 1.00 . A A . 66 ALA O 1 1 15 27034 1 1 70 GLU C C -2.251 -5.301 -3.277 1.00 . A A . 67 GLU C 1 1 15 27035 1 1 70 GLU CA C -0.972 -4.463 -3.437 1.00 . A A . 67 GLU CA 1 1 15 27036 1 1 70 GLU CB C -0.974 -3.321 -2.386 1.00 . A A . 67 GLU CB 1 1 15 27037 1 1 70 GLU CD C -1.179 -2.670 0.122 1.00 . A A . 67 GLU CD 1 1 15 27038 1 1 70 GLU CG C -1.230 -3.793 -0.926 1.00 . A A . 67 GLU CG 1 1 15 27039 1 1 70 GLU H H -0.939 -2.943 -4.905 1.00 . A A . 67 GLU H 1 1 15 27040 1 1 70 GLU HA H -0.090 -5.082 -3.275 1.00 . A A . 67 GLU HA 1 1 15 27041 1 1 70 GLU HB2 H -0.013 -2.818 -2.418 1.00 . A A . 67 GLU HB2 1 1 15 27042 1 1 70 GLU HB3 H -1.746 -2.607 -2.651 1.00 . A A . 67 GLU HB3 1 1 15 27043 1 1 70 GLU HG2 H -2.211 -4.251 -0.880 1.00 . A A . 67 GLU HG2 1 1 15 27044 1 1 70 GLU HG3 H -0.482 -4.549 -0.683 1.00 . A A . 67 GLU HG3 1 1 15 27045 1 1 70 GLU N N -0.885 -3.911 -4.797 1.00 . A A . 67 GLU N 1 1 15 27046 1 1 70 GLU O O -3.351 -4.814 -3.595 1.00 . A A . 67 GLU O 1 1 15 27047 1 1 70 GLU OE1 O -1.692 -1.553 -0.144 1.00 . A A . 67 GLU OE1 1 1 15 27048 1 1 70 GLU OE2 O -0.597 -2.877 1.210 1.00 . A A . 67 GLU OE2 1 1 15 27049 1 1 71 ARG C C -3.761 -6.889 -1.036 1.00 . A A . 68 ARG C 1 1 15 27050 1 1 71 ARG CA C -3.261 -7.366 -2.412 1.00 . A A . 68 ARG CA 1 1 15 27051 1 1 71 ARG CB C -2.928 -8.887 -2.419 1.00 . A A . 68 ARG CB 1 1 15 27052 1 1 71 ARG CD C -1.692 -10.901 -1.423 1.00 . A A . 68 ARG CD 1 1 15 27053 1 1 71 ARG CG C -1.885 -9.373 -1.380 1.00 . A A . 68 ARG CG 1 1 15 27054 1 1 71 ARG CZ C -3.145 -12.945 -1.371 1.00 . A A . 68 ARG CZ 1 1 15 27055 1 1 71 ARG H H -1.209 -6.919 -2.707 1.00 . A A . 68 ARG H 1 1 15 27056 1 1 71 ARG HA H -4.049 -7.185 -3.147 1.00 . A A . 68 ARG HA 1 1 15 27057 1 1 71 ARG HB2 H -3.847 -9.438 -2.246 1.00 . A A . 68 ARG HB2 1 1 15 27058 1 1 71 ARG HB3 H -2.561 -9.147 -3.408 1.00 . A A . 68 ARG HB3 1 1 15 27059 1 1 71 ARG HD2 H -1.242 -11.176 -2.375 1.00 . A A . 68 ARG HD2 1 1 15 27060 1 1 71 ARG HD3 H -1.024 -11.195 -0.619 1.00 . A A . 68 ARG HD3 1 1 15 27061 1 1 71 ARG HE H -3.769 -11.066 -1.099 1.00 . A A . 68 ARG HE 1 1 15 27062 1 1 71 ARG HG2 H -0.933 -8.892 -1.580 1.00 . A A . 68 ARG HG2 1 1 15 27063 1 1 71 ARG HG3 H -2.221 -9.091 -0.385 1.00 . A A . 68 ARG HG3 1 1 15 27064 1 1 71 ARG HH11 H -1.185 -13.399 -1.621 1.00 . A A . 68 ARG HH11 1 1 15 27065 1 1 71 ARG HH12 H -2.268 -14.754 -1.607 1.00 . A A . 68 ARG HH12 1 1 15 27066 1 1 71 ARG HH21 H -5.138 -12.853 -1.109 1.00 . A A . 68 ARG HH21 1 1 15 27067 1 1 71 ARG HH22 H -4.487 -14.444 -1.321 1.00 . A A . 68 ARG HH22 1 1 15 27068 1 1 71 ARG N N -2.109 -6.549 -2.804 1.00 . A A . 68 ARG N 1 1 15 27069 1 1 71 ARG NE N -2.977 -11.619 -1.271 1.00 . A A . 68 ARG NE 1 1 15 27070 1 1 71 ARG NH1 N -2.117 -13.763 -1.554 1.00 . A A . 68 ARG NH1 1 1 15 27071 1 1 71 ARG NH2 N -4.352 -13.452 -1.263 1.00 . A A . 68 ARG NH2 1 1 15 27072 1 1 71 ARG O O -2.983 -6.782 -0.076 1.00 . A A . 68 ARG O 1 1 15 27073 1 1 72 ARG C C -6.044 -7.234 1.160 1.00 . A A . 69 ARG C 1 1 15 27074 1 1 72 ARG CA C -5.691 -6.045 0.252 1.00 . A A . 69 ARG CA 1 1 15 27075 1 1 72 ARG CB C -6.939 -5.217 -0.147 1.00 . A A . 69 ARG CB 1 1 15 27076 1 1 72 ARG CD C -8.556 -3.313 0.370 1.00 . A A . 69 ARG CD 1 1 15 27077 1 1 72 ARG CG C -7.503 -4.277 0.944 1.00 . A A . 69 ARG CG 1 1 15 27078 1 1 72 ARG CZ C -9.840 -1.300 1.051 1.00 . A A . 69 ARG CZ 1 1 15 27079 1 1 72 ARG H H -5.614 -6.673 -1.764 1.00 . A A . 69 ARG H 1 1 15 27080 1 1 72 ARG HA H -4.981 -5.401 0.768 1.00 . A A . 69 ARG HA 1 1 15 27081 1 1 72 ARG HB2 H -6.676 -4.605 -1.007 1.00 . A A . 69 ARG HB2 1 1 15 27082 1 1 72 ARG HB3 H -7.728 -5.901 -0.450 1.00 . A A . 69 ARG HB3 1 1 15 27083 1 1 72 ARG HD2 H -8.096 -2.734 -0.427 1.00 . A A . 69 ARG HD2 1 1 15 27084 1 1 72 ARG HD3 H -9.369 -3.894 -0.051 1.00 . A A . 69 ARG HD3 1 1 15 27085 1 1 72 ARG HE H -8.920 -2.562 2.305 1.00 . A A . 69 ARG HE 1 1 15 27086 1 1 72 ARG HG2 H -7.956 -4.874 1.729 1.00 . A A . 69 ARG HG2 1 1 15 27087 1 1 72 ARG HG3 H -6.688 -3.697 1.366 1.00 . A A . 69 ARG HG3 1 1 15 27088 1 1 72 ARG HH11 H -9.908 -1.649 -0.952 1.00 . A A . 69 ARG HH11 1 1 15 27089 1 1 72 ARG HH12 H -10.749 -0.228 -0.416 1.00 . A A . 69 ARG HH12 1 1 15 27090 1 1 72 ARG HH21 H -9.991 -0.687 2.961 1.00 . A A . 69 ARG HH21 1 1 15 27091 1 1 72 ARG HH22 H -10.768 0.325 1.788 1.00 . A A . 69 ARG HH22 1 1 15 27092 1 1 72 ARG N N -5.055 -6.553 -0.967 1.00 . A A . 69 ARG N 1 1 15 27093 1 1 72 ARG NE N -9.112 -2.382 1.359 1.00 . A A . 69 ARG NE 1 1 15 27094 1 1 72 ARG NH1 N -10.190 -1.037 -0.207 1.00 . A A . 69 ARG NH1 1 1 15 27095 1 1 72 ARG NH2 N -10.231 -0.492 2.009 1.00 . A A . 69 ARG NH2 1 1 15 27096 1 1 72 ARG O O -5.981 -8.394 0.731 1.00 . A A . 69 ARG O 1 1 15 27097 1 1 73 PHE C C -8.190 -8.091 3.646 1.00 . A A . 70 PHE C 1 1 15 27098 1 1 73 PHE CA C -6.685 -7.991 3.422 1.00 . A A . 70 PHE CA 1 1 15 27099 1 1 73 PHE CB C -5.915 -7.710 4.738 1.00 . A A . 70 PHE CB 1 1 15 27100 1 1 73 PHE CD1 C -3.623 -7.648 3.649 1.00 . A A . 70 PHE CD1 1 1 15 27101 1 1 73 PHE CD2 C -3.894 -8.922 5.653 1.00 . A A . 70 PHE CD2 1 1 15 27102 1 1 73 PHE CE1 C -2.304 -8.023 3.580 1.00 . A A . 70 PHE CE1 1 1 15 27103 1 1 73 PHE CE2 C -2.579 -9.287 5.587 1.00 . A A . 70 PHE CE2 1 1 15 27104 1 1 73 PHE CG C -4.445 -8.096 4.685 1.00 . A A . 70 PHE CG 1 1 15 27105 1 1 73 PHE CZ C -1.783 -8.841 4.549 1.00 . A A . 70 PHE CZ 1 1 15 27106 1 1 73 PHE H H -6.384 -6.019 2.707 1.00 . A A . 70 PHE H 1 1 15 27107 1 1 73 PHE HA H -6.354 -8.952 3.030 1.00 . A A . 70 PHE HA 1 1 15 27108 1 1 73 PHE HB2 H -5.971 -6.649 4.970 1.00 . A A . 70 PHE HB2 1 1 15 27109 1 1 73 PHE HB3 H -6.382 -8.262 5.548 1.00 . A A . 70 PHE HB3 1 1 15 27110 1 1 73 PHE HD1 H -4.035 -7.001 2.885 1.00 . A A . 70 PHE HD1 1 1 15 27111 1 1 73 PHE HD2 H -4.510 -9.275 6.469 1.00 . A A . 70 PHE HD2 1 1 15 27112 1 1 73 PHE HE1 H -1.676 -7.672 2.770 1.00 . A A . 70 PHE HE1 1 1 15 27113 1 1 73 PHE HE2 H -2.162 -9.934 6.349 1.00 . A A . 70 PHE HE2 1 1 15 27114 1 1 73 PHE HZ H -0.739 -9.138 4.500 1.00 . A A . 70 PHE HZ 1 1 15 27115 1 1 73 PHE N N -6.366 -6.955 2.424 1.00 . A A . 70 PHE N 1 1 15 27116 1 1 73 PHE O O -8.962 -7.324 3.082 1.00 . A A . 70 PHE O 1 1 15 27117 1 1 74 GLU C C -10.002 -9.817 6.274 1.00 . A A . 71 GLU C 1 1 15 27118 1 1 74 GLU CA C -9.968 -9.382 4.808 1.00 . A A . 71 GLU CA 1 1 15 27119 1 1 74 GLU CB C -10.542 -10.494 3.891 1.00 . A A . 71 GLU CB 1 1 15 27120 1 1 74 GLU CD C -10.333 -12.905 2.978 1.00 . A A . 71 GLU CD 1 1 15 27121 1 1 74 GLU CG C -9.790 -11.848 3.959 1.00 . A A . 71 GLU CG 1 1 15 27122 1 1 74 GLU H H -7.887 -9.665 4.810 1.00 . A A . 71 GLU H 1 1 15 27123 1 1 74 GLU HA H -10.561 -8.474 4.697 1.00 . A A . 71 GLU HA 1 1 15 27124 1 1 74 GLU HB2 H -11.579 -10.669 4.160 1.00 . A A . 71 GLU HB2 1 1 15 27125 1 1 74 GLU HB3 H -10.512 -10.142 2.863 1.00 . A A . 71 GLU HB3 1 1 15 27126 1 1 74 GLU HG2 H -8.742 -11.666 3.741 1.00 . A A . 71 GLU HG2 1 1 15 27127 1 1 74 GLU HG3 H -9.873 -12.241 4.966 1.00 . A A . 71 GLU HG3 1 1 15 27128 1 1 74 GLU N N -8.578 -9.087 4.438 1.00 . A A . 71 GLU N 1 1 15 27129 1 1 74 GLU O O -8.956 -10.117 6.856 1.00 . A A . 71 GLU O 1 1 15 27130 1 1 74 GLU OE1 O -11.563 -13.098 2.925 1.00 . A A . 71 GLU OE1 1 1 15 27131 1 1 74 GLU OE2 O -9.532 -13.581 2.298 1.00 . A A . 71 GLU OE2 1 1 15 27132 1 1 75 THR C C -11.888 -11.652 8.413 1.00 . A A . 72 THR C 1 1 15 27133 1 1 75 THR CA C -11.377 -10.193 8.277 1.00 . A A . 72 THR CA 1 1 15 27134 1 1 75 THR CB C -12.375 -9.175 8.927 1.00 . A A . 72 THR CB 1 1 15 27135 1 1 75 THR CG2 C -12.466 -9.326 10.454 1.00 . A A . 72 THR CG2 1 1 15 27136 1 1 75 THR H H -11.990 -9.675 6.324 1.00 . A A . 72 THR H 1 1 15 27137 1 1 75 THR HA H -10.413 -10.090 8.782 1.00 . A A . 72 THR HA 1 1 15 27138 1 1 75 THR HB H -13.357 -9.328 8.499 1.00 . A A . 72 THR HB 1 1 15 27139 1 1 75 THR HG1 H -12.708 -7.244 8.737 1.00 . A A . 72 THR HG1 1 1 15 27140 1 1 75 THR HG21 H -12.803 -10.323 10.708 1.00 . A A . 72 THR HG21 1 1 15 27141 1 1 75 THR HG22 H -13.165 -8.600 10.849 1.00 . A A . 72 THR HG22 1 1 15 27142 1 1 75 THR HG23 H -11.491 -9.155 10.895 1.00 . A A . 72 THR HG23 1 1 15 27143 1 1 75 THR N N -11.197 -9.861 6.861 1.00 . A A . 72 THR N 1 1 15 27144 1 1 75 THR O O -13.031 -11.942 8.033 1.00 . A A . 72 THR O 1 1 15 27145 1 1 75 THR OG1 O -11.964 -7.836 8.614 1.00 . A A . 72 THR OG1 1 1 15 27146 1 1 76 ARG C C -12.362 -14.131 10.302 1.00 . A A . 73 ARG C 1 1 15 27147 1 1 76 ARG CA C -11.374 -13.995 9.132 1.00 . A A . 73 ARG CA 1 1 15 27148 1 1 76 ARG CB C -10.087 -14.835 9.425 1.00 . A A . 73 ARG CB 1 1 15 27149 1 1 76 ARG CD C -9.793 -16.109 7.210 1.00 . A A . 73 ARG CD 1 1 15 27150 1 1 76 ARG CG C -9.166 -15.120 8.213 1.00 . A A . 73 ARG CG 1 1 15 27151 1 1 76 ARG CZ C -8.818 -16.390 4.914 1.00 . A A . 73 ARG CZ 1 1 15 27152 1 1 76 ARG H H -10.129 -12.274 9.210 1.00 . A A . 73 ARG H 1 1 15 27153 1 1 76 ARG HA H -11.841 -14.364 8.225 1.00 . A A . 73 ARG HA 1 1 15 27154 1 1 76 ARG HB2 H -9.496 -14.305 10.167 1.00 . A A . 73 ARG HB2 1 1 15 27155 1 1 76 ARG HB3 H -10.381 -15.791 9.852 1.00 . A A . 73 ARG HB3 1 1 15 27156 1 1 76 ARG HD2 H -10.195 -16.953 7.758 1.00 . A A . 73 ARG HD2 1 1 15 27157 1 1 76 ARG HD3 H -10.603 -15.612 6.682 1.00 . A A . 73 ARG HD3 1 1 15 27158 1 1 76 ARG HE H -8.102 -17.213 6.587 1.00 . A A . 73 ARG HE 1 1 15 27159 1 1 76 ARG HG2 H -8.954 -14.186 7.701 1.00 . A A . 73 ARG HG2 1 1 15 27160 1 1 76 ARG HG3 H -8.234 -15.538 8.578 1.00 . A A . 73 ARG HG3 1 1 15 27161 1 1 76 ARG HH11 H -10.460 -15.202 4.943 1.00 . A A . 73 ARG HH11 1 1 15 27162 1 1 76 ARG HH12 H -9.734 -15.426 3.384 1.00 . A A . 73 ARG HH12 1 1 15 27163 1 1 76 ARG HH21 H -7.204 -17.558 4.544 1.00 . A A . 73 ARG HH21 1 1 15 27164 1 1 76 ARG HH22 H -7.899 -16.773 3.155 1.00 . A A . 73 ARG HH22 1 1 15 27165 1 1 76 ARG N N -11.024 -12.571 8.926 1.00 . A A . 73 ARG N 1 1 15 27166 1 1 76 ARG NE N -8.808 -16.626 6.232 1.00 . A A . 73 ARG NE 1 1 15 27167 1 1 76 ARG NH1 N -9.747 -15.615 4.370 1.00 . A A . 73 ARG NH1 1 1 15 27168 1 1 76 ARG NH2 N -7.901 -16.947 4.143 1.00 . A A . 73 ARG NH2 1 1 15 27169 1 1 76 ARG O O -13.433 -14.736 10.170 1.00 . A A . 73 ARG O 1 1 15 27170 1 1 77 LEU C C -12.832 -12.239 13.332 1.00 . A A . 74 LEU C 1 1 15 27171 1 1 77 LEU CA C -12.710 -13.643 12.722 1.00 . A A . 74 LEU CA 1 1 15 27172 1 1 77 LEU CB C -11.968 -14.606 13.693 1.00 . A A . 74 LEU CB 1 1 15 27173 1 1 77 LEU CD1 C -10.852 -16.883 14.097 1.00 . A A . 74 LEU CD1 1 1 15 27174 1 1 77 LEU CD2 C -13.205 -16.794 13.139 1.00 . A A . 74 LEU CD2 1 1 15 27175 1 1 77 LEU CG C -11.827 -16.090 13.208 1.00 . A A . 74 LEU CG 1 1 15 27176 1 1 77 LEU H H -11.151 -13.014 11.439 1.00 . A A . 74 LEU H 1 1 15 27177 1 1 77 LEU HA H -13.709 -14.027 12.526 1.00 . A A . 74 LEU HA 1 1 15 27178 1 1 77 LEU HB2 H -10.972 -14.207 13.863 1.00 . A A . 74 LEU HB2 1 1 15 27179 1 1 77 LEU HB3 H -12.495 -14.608 14.644 1.00 . A A . 74 LEU HB3 1 1 15 27180 1 1 77 LEU HD11 H -9.878 -16.410 14.083 1.00 . A A . 74 LEU HD11 1 1 15 27181 1 1 77 LEU HD12 H -10.754 -17.894 13.720 1.00 . A A . 74 LEU HD12 1 1 15 27182 1 1 77 LEU HD13 H -11.218 -16.917 15.117 1.00 . A A . 74 LEU HD13 1 1 15 27183 1 1 77 LEU HD21 H -13.660 -16.811 14.122 1.00 . A A . 74 LEU HD21 1 1 15 27184 1 1 77 LEU HD22 H -13.080 -17.809 12.784 1.00 . A A . 74 LEU HD22 1 1 15 27185 1 1 77 LEU HD23 H -13.851 -16.259 12.455 1.00 . A A . 74 LEU HD23 1 1 15 27186 1 1 77 LEU HG H -11.413 -16.084 12.205 1.00 . A A . 74 LEU HG 1 1 15 27187 1 1 77 LEU N N -11.970 -13.552 11.450 1.00 . A A . 74 LEU N 1 1 15 27188 1 1 77 LEU O O -12.041 -11.352 13.002 1.00 . A A . 74 LEU O 1 1 15 27189 1 1 78 ALA C C -14.627 -10.843 16.259 1.00 . A A . 75 ALA C 1 1 15 27190 1 1 78 ALA CA C -14.112 -10.730 14.810 1.00 . A A . 75 ALA CA 1 1 15 27191 1 1 78 ALA CB C -15.142 -10.011 13.916 1.00 . A A . 75 ALA CB 1 1 15 27192 1 1 78 ALA H H -14.313 -12.825 14.556 1.00 . A A . 75 ALA H 1 1 15 27193 1 1 78 ALA HA H -13.201 -10.139 14.807 1.00 . A A . 75 ALA HA 1 1 15 27194 1 1 78 ALA HB1 H -15.333 -9.018 14.304 1.00 . A A . 75 ALA HB1 1 1 15 27195 1 1 78 ALA HB2 H -16.070 -10.570 13.894 1.00 . A A . 75 ALA HB2 1 1 15 27196 1 1 78 ALA HB3 H -14.756 -9.928 12.906 1.00 . A A . 75 ALA HB3 1 1 15 27197 1 1 78 ALA N N -13.797 -12.052 14.249 1.00 . A A . 75 ALA N 1 1 15 27198 1 1 78 ALA O O -15.673 -11.460 16.502 1.00 . A A . 75 ALA O 1 1 15 27199 1 1 79 GLY C C -14.368 -11.468 19.348 1.00 . A A . 76 GLY C 1 1 15 27200 1 1 79 GLY CA C -14.272 -10.136 18.615 1.00 . A A . 76 GLY CA 1 1 15 27201 1 1 79 GLY H H -12.988 -9.910 16.942 1.00 . A A . 76 GLY H 1 1 15 27202 1 1 79 GLY HA2 H -13.544 -9.519 19.127 1.00 . A A . 76 GLY HA2 1 1 15 27203 1 1 79 GLY HA3 H -15.232 -9.634 18.661 1.00 . A A . 76 GLY HA3 1 1 15 27204 1 1 79 GLY N N -13.861 -10.258 17.208 1.00 . A A . 76 GLY N 1 1 15 27205 1 1 79 GLY O O -15.169 -11.620 20.276 1.00 . A A . 76 GLY O 1 1 15 27206 1 1 80 VAL C C -12.321 -13.953 20.469 1.00 . A A . 77 VAL C 1 1 15 27207 1 1 80 VAL CA C -13.503 -13.789 19.494 1.00 . A A . 77 VAL CA 1 1 15 27208 1 1 80 VAL CB C -13.432 -14.852 18.327 1.00 . A A . 77 VAL CB 1 1 15 27209 1 1 80 VAL CG1 C -14.697 -14.788 17.436 1.00 . A A . 77 VAL CG1 1 1 15 27210 1 1 80 VAL CG2 C -12.149 -14.686 17.476 1.00 . A A . 77 VAL CG2 1 1 15 27211 1 1 80 VAL H H -12.843 -12.177 18.285 1.00 . A A . 77 VAL H 1 1 15 27212 1 1 80 VAL HA H -14.427 -13.952 20.048 1.00 . A A . 77 VAL HA 1 1 15 27213 1 1 80 VAL HB H -13.404 -15.842 18.785 1.00 . A A . 77 VAL HB 1 1 15 27214 1 1 80 VAL HG11 H -14.632 -15.529 16.648 1.00 . A A . 77 VAL HG11 1 1 15 27215 1 1 80 VAL HG12 H -14.782 -13.803 16.992 1.00 . A A . 77 VAL HG12 1 1 15 27216 1 1 80 VAL HG13 H -15.578 -14.983 18.035 1.00 . A A . 77 VAL HG13 1 1 15 27217 1 1 80 VAL HG21 H -11.274 -14.806 18.104 1.00 . A A . 77 VAL HG21 1 1 15 27218 1 1 80 VAL HG22 H -12.130 -13.699 17.030 1.00 . A A . 77 VAL HG22 1 1 15 27219 1 1 80 VAL HG23 H -12.125 -15.432 16.687 1.00 . A A . 77 VAL HG23 1 1 15 27220 1 1 80 VAL N N -13.516 -12.416 18.951 1.00 . A A . 77 VAL N 1 1 15 27221 1 1 80 VAL O O -11.696 -12.970 20.845 1.00 . A A . 77 VAL O 1 1 15 27222 1 1 81 GLU C C -9.699 -16.015 20.968 1.00 . A A . 78 GLU C 1 1 15 27223 1 1 81 GLU CA C -10.890 -15.486 21.789 1.00 . A A . 78 GLU CA 1 1 15 27224 1 1 81 GLU CB C -11.318 -16.498 22.890 1.00 . A A . 78 GLU CB 1 1 15 27225 1 1 81 GLU CD C -12.516 -18.707 23.431 1.00 . A A . 78 GLU CD 1 1 15 27226 1 1 81 GLU CG C -11.859 -17.831 22.353 1.00 . A A . 78 GLU CG 1 1 15 27227 1 1 81 GLU H H -12.628 -15.922 20.635 1.00 . A A . 78 GLU H 1 1 15 27228 1 1 81 GLU HA H -10.586 -14.561 22.271 1.00 . A A . 78 GLU HA 1 1 15 27229 1 1 81 GLU HB2 H -10.463 -16.710 23.527 1.00 . A A . 78 GLU HB2 1 1 15 27230 1 1 81 GLU HB3 H -12.090 -16.036 23.499 1.00 . A A . 78 GLU HB3 1 1 15 27231 1 1 81 GLU HG2 H -12.593 -17.619 21.579 1.00 . A A . 78 GLU HG2 1 1 15 27232 1 1 81 GLU HG3 H -11.039 -18.379 21.901 1.00 . A A . 78 GLU HG3 1 1 15 27233 1 1 81 GLU N N -12.043 -15.188 20.907 1.00 . A A . 78 GLU N 1 1 15 27234 1 1 81 GLU O O -9.861 -16.407 19.802 1.00 . A A . 78 GLU O 1 1 15 27235 1 1 81 GLU OE1 O -11.812 -19.508 24.089 1.00 . A A . 78 GLU OE1 1 1 15 27236 1 1 81 GLU OE2 O -13.746 -18.588 23.635 1.00 . A A . 78 GLU OE2 1 1 15 27237 1 1 82 GLY C C -7.304 -17.985 20.583 1.00 . A A . 79 GLY C 1 1 15 27238 1 1 82 GLY CA C -7.272 -16.509 20.976 1.00 . A A . 79 GLY CA 1 1 15 27239 1 1 82 GLY H H -8.485 -15.733 22.537 1.00 . A A . 79 GLY H 1 1 15 27240 1 1 82 GLY HA2 H -7.085 -15.906 20.090 1.00 . A A . 79 GLY HA2 1 1 15 27241 1 1 82 GLY HA3 H -6.458 -16.356 21.670 1.00 . A A . 79 GLY HA3 1 1 15 27242 1 1 82 GLY N N -8.514 -16.041 21.607 1.00 . A A . 79 GLY N 1 1 15 27243 1 1 82 GLY O O -6.581 -18.407 19.678 1.00 . A A . 79 GLY O 1 1 15 27244 1 1 83 GLU C C -8.992 -20.279 19.522 1.00 . A A . 80 GLU C 1 1 15 27245 1 1 83 GLU CA C -8.457 -20.165 20.963 1.00 . A A . 80 GLU CA 1 1 15 27246 1 1 83 GLU CB C -9.509 -20.701 21.969 1.00 . A A . 80 GLU CB 1 1 15 27247 1 1 83 GLU CD C -9.132 -23.253 21.887 1.00 . A A . 80 GLU CD 1 1 15 27248 1 1 83 GLU CG C -10.110 -22.093 21.681 1.00 . A A . 80 GLU CG 1 1 15 27249 1 1 83 GLU H H -8.577 -18.362 22.078 1.00 . A A . 80 GLU H 1 1 15 27250 1 1 83 GLU HA H -7.546 -20.742 21.054 1.00 . A A . 80 GLU HA 1 1 15 27251 1 1 83 GLU HB2 H -9.058 -20.728 22.953 1.00 . A A . 80 GLU HB2 1 1 15 27252 1 1 83 GLU HB3 H -10.332 -19.996 22.003 1.00 . A A . 80 GLU HB3 1 1 15 27253 1 1 83 GLU HG2 H -10.964 -22.240 22.337 1.00 . A A . 80 GLU HG2 1 1 15 27254 1 1 83 GLU HG3 H -10.468 -22.107 20.654 1.00 . A A . 80 GLU HG3 1 1 15 27255 1 1 83 GLU N N -8.143 -18.760 21.294 1.00 . A A . 80 GLU N 1 1 15 27256 1 1 83 GLU O O -8.538 -21.127 18.755 1.00 . A A . 80 GLU O 1 1 15 27257 1 1 83 GLU OE1 O -8.961 -23.691 23.045 1.00 . A A . 80 GLU OE1 1 1 15 27258 1 1 83 GLU OE2 O -8.533 -23.733 20.900 1.00 . A A . 80 GLU OE2 1 1 15 27259 1 1 84 GLU C C -9.583 -18.917 16.756 1.00 . A A . 81 GLU C 1 1 15 27260 1 1 84 GLU CA C -10.577 -19.383 17.828 1.00 . A A . 81 GLU CA 1 1 15 27261 1 1 84 GLU CB C -11.825 -18.465 17.811 1.00 . A A . 81 GLU CB 1 1 15 27262 1 1 84 GLU CD C -13.261 -20.156 19.131 1.00 . A A . 81 GLU CD 1 1 15 27263 1 1 84 GLU CG C -12.809 -18.695 18.968 1.00 . A A . 81 GLU CG 1 1 15 27264 1 1 84 GLU H H -10.228 -18.722 19.820 1.00 . A A . 81 GLU H 1 1 15 27265 1 1 84 GLU HA H -10.887 -20.397 17.599 1.00 . A A . 81 GLU HA 1 1 15 27266 1 1 84 GLU HB2 H -11.502 -17.426 17.851 1.00 . A A . 81 GLU HB2 1 1 15 27267 1 1 84 GLU HB3 H -12.358 -18.620 16.874 1.00 . A A . 81 GLU HB3 1 1 15 27268 1 1 84 GLU HG2 H -12.330 -18.370 19.882 1.00 . A A . 81 GLU HG2 1 1 15 27269 1 1 84 GLU HG3 H -13.687 -18.078 18.805 1.00 . A A . 81 GLU HG3 1 1 15 27270 1 1 84 GLU N N -9.945 -19.393 19.165 1.00 . A A . 81 GLU N 1 1 15 27271 1 1 84 GLU O O -9.540 -19.477 15.647 1.00 . A A . 81 GLU O 1 1 15 27272 1 1 84 GLU OE1 O -14.001 -20.661 18.260 1.00 . A A . 81 GLU OE1 1 1 15 27273 1 1 84 GLU OE2 O -12.894 -20.803 20.142 1.00 . A A . 81 GLU OE2 1 1 15 27274 1 1 85 ILE C C -6.774 -18.411 15.797 1.00 . A A . 82 ILE C 1 1 15 27275 1 1 85 ILE CA C -7.759 -17.307 16.223 1.00 . A A . 82 ILE CA 1 1 15 27276 1 1 85 ILE CB C -6.968 -16.131 16.921 1.00 . A A . 82 ILE CB 1 1 15 27277 1 1 85 ILE CD1 C -8.731 -14.283 16.439 1.00 . A A . 82 ILE CD1 1 1 15 27278 1 1 85 ILE CG1 C -7.932 -15.036 17.482 1.00 . A A . 82 ILE CG1 1 1 15 27279 1 1 85 ILE CG2 C -5.933 -15.501 15.957 1.00 . A A . 82 ILE CG2 1 1 15 27280 1 1 85 ILE H H -8.905 -17.495 18.002 1.00 . A A . 82 ILE H 1 1 15 27281 1 1 85 ILE HA H -8.259 -16.913 15.337 1.00 . A A . 82 ILE HA 1 1 15 27282 1 1 85 ILE HB H -6.415 -16.562 17.756 1.00 . A A . 82 ILE HB 1 1 15 27283 1 1 85 ILE HD11 H -9.336 -14.975 15.867 1.00 . A A . 82 ILE HD11 1 1 15 27284 1 1 85 ILE HD12 H -8.060 -13.757 15.775 1.00 . A A . 82 ILE HD12 1 1 15 27285 1 1 85 ILE HD13 H -9.378 -13.568 16.929 1.00 . A A . 82 ILE HD13 1 1 15 27286 1 1 85 ILE HG12 H -8.643 -15.498 18.157 1.00 . A A . 82 ILE HG12 1 1 15 27287 1 1 85 ILE HG13 H -7.356 -14.306 18.042 1.00 . A A . 82 ILE HG13 1 1 15 27288 1 1 85 ILE HG21 H -5.383 -14.720 16.468 1.00 . A A . 82 ILE HG21 1 1 15 27289 1 1 85 ILE HG22 H -6.437 -15.077 15.097 1.00 . A A . 82 ILE HG22 1 1 15 27290 1 1 85 ILE HG23 H -5.237 -16.260 15.621 1.00 . A A . 82 ILE HG23 1 1 15 27291 1 1 85 ILE N N -8.789 -17.880 17.110 1.00 . A A . 82 ILE N 1 1 15 27292 1 1 85 ILE O O -6.631 -18.710 14.610 1.00 . A A . 82 ILE O 1 1 15 27293 1 1 86 ALA C C -5.823 -21.379 15.960 1.00 . A A . 83 ALA C 1 1 15 27294 1 1 86 ALA CA C -5.198 -20.141 16.631 1.00 . A A . 83 ALA CA 1 1 15 27295 1 1 86 ALA CB C -4.587 -20.510 17.989 1.00 . A A . 83 ALA CB 1 1 15 27296 1 1 86 ALA H H -6.431 -18.810 17.717 1.00 . A A . 83 ALA H 1 1 15 27297 1 1 86 ALA HA H -4.402 -19.763 15.996 1.00 . A A . 83 ALA HA 1 1 15 27298 1 1 86 ALA HB1 H -3.821 -21.263 17.857 1.00 . A A . 83 ALA HB1 1 1 15 27299 1 1 86 ALA HB2 H -5.358 -20.896 18.646 1.00 . A A . 83 ALA HB2 1 1 15 27300 1 1 86 ALA HB3 H -4.147 -19.629 18.440 1.00 . A A . 83 ALA HB3 1 1 15 27301 1 1 86 ALA N N -6.182 -19.061 16.809 1.00 . A A . 83 ALA N 1 1 15 27302 1 1 86 ALA O O -5.135 -22.118 15.244 1.00 . A A . 83 ALA O 1 1 15 27303 1 1 87 ALA C C -7.968 -22.628 14.110 1.00 . A A . 84 ALA C 1 1 15 27304 1 1 87 ALA CA C -7.900 -22.717 15.634 1.00 . A A . 84 ALA CA 1 1 15 27305 1 1 87 ALA CB C -9.317 -22.762 16.219 1.00 . A A . 84 ALA CB 1 1 15 27306 1 1 87 ALA H H -7.609 -20.946 16.777 1.00 . A A . 84 ALA H 1 1 15 27307 1 1 87 ALA HA H -7.391 -23.635 15.911 1.00 . A A . 84 ALA HA 1 1 15 27308 1 1 87 ALA HB1 H -9.845 -23.626 15.842 1.00 . A A . 84 ALA HB1 1 1 15 27309 1 1 87 ALA HB2 H -9.860 -21.861 15.948 1.00 . A A . 84 ALA HB2 1 1 15 27310 1 1 87 ALA HB3 H -9.258 -22.819 17.302 1.00 . A A . 84 ALA HB3 1 1 15 27311 1 1 87 ALA N N -7.136 -21.585 16.202 1.00 . A A . 84 ALA N 1 1 15 27312 1 1 87 ALA O O -7.872 -23.645 13.419 1.00 . A A . 84 ALA O 1 1 15 27313 1 1 88 LEU C C -6.772 -21.091 11.553 1.00 . A A . 85 LEU C 1 1 15 27314 1 1 88 LEU CA C -8.184 -21.165 12.146 1.00 . A A . 85 LEU CA 1 1 15 27315 1 1 88 LEU CB C -8.975 -19.897 11.782 1.00 . A A . 85 LEU CB 1 1 15 27316 1 1 88 LEU CD1 C -10.650 -19.535 9.873 1.00 . A A . 85 LEU CD1 1 1 15 27317 1 1 88 LEU CD2 C -8.298 -18.585 9.654 1.00 . A A . 85 LEU CD2 1 1 15 27318 1 1 88 LEU CG C -9.181 -19.708 10.229 1.00 . A A . 85 LEU CG 1 1 15 27319 1 1 88 LEU H H -8.230 -20.636 14.196 1.00 . A A . 85 LEU H 1 1 15 27320 1 1 88 LEU HA H -8.696 -22.017 11.695 1.00 . A A . 85 LEU HA 1 1 15 27321 1 1 88 LEU HB2 H -9.944 -19.956 12.275 1.00 . A A . 85 LEU HB2 1 1 15 27322 1 1 88 LEU HB3 H -8.455 -19.032 12.180 1.00 . A A . 85 LEU HB3 1 1 15 27323 1 1 88 LEU HD11 H -10.746 -19.403 8.807 1.00 . A A . 85 LEU HD11 1 1 15 27324 1 1 88 LEU HD12 H -11.057 -18.678 10.389 1.00 . A A . 85 LEU HD12 1 1 15 27325 1 1 88 LEU HD13 H -11.178 -20.430 10.170 1.00 . A A . 85 LEU HD13 1 1 15 27326 1 1 88 LEU HD21 H -8.497 -17.657 10.169 1.00 . A A . 85 LEU HD21 1 1 15 27327 1 1 88 LEU HD22 H -8.499 -18.465 8.598 1.00 . A A . 85 LEU HD22 1 1 15 27328 1 1 88 LEU HD23 H -7.251 -18.858 9.785 1.00 . A A . 85 LEU HD23 1 1 15 27329 1 1 88 LEU HG H -8.871 -20.624 9.730 1.00 . A A . 85 LEU HG 1 1 15 27330 1 1 88 LEU N N -8.140 -21.400 13.591 1.00 . A A . 85 LEU N 1 1 15 27331 1 1 88 LEU O O -6.547 -21.555 10.436 1.00 . A A . 85 LEU O 1 1 15 27332 1 1 89 LEU C C -3.843 -21.869 11.682 1.00 . A A . 86 LEU C 1 1 15 27333 1 1 89 LEU CA C -4.394 -20.455 11.921 1.00 . A A . 86 LEU CA 1 1 15 27334 1 1 89 LEU CB C -3.563 -19.716 12.998 1.00 . A A . 86 LEU CB 1 1 15 27335 1 1 89 LEU CD1 C -3.154 -17.571 14.348 1.00 . A A . 86 LEU CD1 1 1 15 27336 1 1 89 LEU CD2 C -3.619 -17.441 11.841 1.00 . A A . 86 LEU CD2 1 1 15 27337 1 1 89 LEU CG C -3.896 -18.202 13.154 1.00 . A A . 86 LEU CG 1 1 15 27338 1 1 89 LEU H H -6.097 -20.100 13.160 1.00 . A A . 86 LEU H 1 1 15 27339 1 1 89 LEU HA H -4.336 -19.899 10.988 1.00 . A A . 86 LEU HA 1 1 15 27340 1 1 89 LEU HB2 H -3.728 -20.210 13.951 1.00 . A A . 86 LEU HB2 1 1 15 27341 1 1 89 LEU HB3 H -2.508 -19.808 12.747 1.00 . A A . 86 LEU HB3 1 1 15 27342 1 1 89 LEU HD11 H -3.452 -18.066 15.263 1.00 . A A . 86 LEU HD11 1 1 15 27343 1 1 89 LEU HD12 H -3.408 -16.521 14.419 1.00 . A A . 86 LEU HD12 1 1 15 27344 1 1 89 LEU HD13 H -2.084 -17.671 14.218 1.00 . A A . 86 LEU HD13 1 1 15 27345 1 1 89 LEU HD21 H -3.823 -16.388 11.981 1.00 . A A . 86 LEU HD21 1 1 15 27346 1 1 89 LEU HD22 H -4.263 -17.820 11.059 1.00 . A A . 86 LEU HD22 1 1 15 27347 1 1 89 LEU HD23 H -2.586 -17.571 11.548 1.00 . A A . 86 LEU HD23 1 1 15 27348 1 1 89 LEU HG H -4.956 -18.106 13.359 1.00 . A A . 86 LEU HG 1 1 15 27349 1 1 89 LEU N N -5.826 -20.506 12.312 1.00 . A A . 86 LEU N 1 1 15 27350 1 1 89 LEU O O -2.939 -22.062 10.880 1.00 . A A . 86 LEU O 1 1 15 27351 1 1 90 GLU C C -4.725 -24.793 10.904 1.00 . A A . 87 GLU C 1 1 15 27352 1 1 90 GLU CA C -4.198 -24.259 12.261 1.00 . A A . 87 GLU CA 1 1 15 27353 1 1 90 GLU CB C -4.891 -24.960 13.452 1.00 . A A . 87 GLU CB 1 1 15 27354 1 1 90 GLU CD C -3.668 -27.225 13.447 1.00 . A A . 87 GLU CD 1 1 15 27355 1 1 90 GLU CG C -5.012 -26.476 13.355 1.00 . A A . 87 GLU CG 1 1 15 27356 1 1 90 GLU H H -5.142 -22.566 13.028 1.00 . A A . 87 GLU H 1 1 15 27357 1 1 90 GLU HA H -3.126 -24.425 12.324 1.00 . A A . 87 GLU HA 1 1 15 27358 1 1 90 GLU HB2 H -4.345 -24.721 14.359 1.00 . A A . 87 GLU HB2 1 1 15 27359 1 1 90 GLU HB3 H -5.895 -24.554 13.556 1.00 . A A . 87 GLU HB3 1 1 15 27360 1 1 90 GLU HG2 H -5.663 -26.810 14.151 1.00 . A A . 87 GLU HG2 1 1 15 27361 1 1 90 GLU HG3 H -5.484 -26.701 12.408 1.00 . A A . 87 GLU HG3 1 1 15 27362 1 1 90 GLU N N -4.452 -22.833 12.389 1.00 . A A . 87 GLU N 1 1 15 27363 1 1 90 GLU O O -4.030 -25.535 10.205 1.00 . A A . 87 GLU O 1 1 15 27364 1 1 90 GLU OE1 O -3.224 -27.533 14.575 1.00 . A A . 87 GLU OE1 1 1 15 27365 1 1 90 GLU OE2 O -3.036 -27.495 12.398 1.00 . A A . 87 GLU OE2 1 1 15 27366 1 1 91 ARG C C -5.935 -24.323 8.045 1.00 . A A . 88 ARG C 1 1 15 27367 1 1 91 ARG CA C -6.635 -24.857 9.312 1.00 . A A . 88 ARG CA 1 1 15 27368 1 1 91 ARG CB C -8.112 -24.393 9.360 1.00 . A A . 88 ARG CB 1 1 15 27369 1 1 91 ARG CD C -10.236 -24.208 10.794 1.00 . A A . 88 ARG CD 1 1 15 27370 1 1 91 ARG CG C -8.891 -24.919 10.588 1.00 . A A . 88 ARG CG 1 1 15 27371 1 1 91 ARG CZ C -12.299 -23.701 9.486 1.00 . A A . 88 ARG CZ 1 1 15 27372 1 1 91 ARG H H -6.408 -23.703 11.087 1.00 . A A . 88 ARG H 1 1 15 27373 1 1 91 ARG HA H -6.602 -25.946 9.311 1.00 . A A . 88 ARG HA 1 1 15 27374 1 1 91 ARG HB2 H -8.134 -23.309 9.380 1.00 . A A . 88 ARG HB2 1 1 15 27375 1 1 91 ARG HB3 H -8.623 -24.735 8.464 1.00 . A A . 88 ARG HB3 1 1 15 27376 1 1 91 ARG HD2 H -10.729 -24.641 11.658 1.00 . A A . 88 ARG HD2 1 1 15 27377 1 1 91 ARG HD3 H -10.051 -23.156 10.984 1.00 . A A . 88 ARG HD3 1 1 15 27378 1 1 91 ARG HE H -10.831 -24.934 8.909 1.00 . A A . 88 ARG HE 1 1 15 27379 1 1 91 ARG HG2 H -9.075 -25.980 10.460 1.00 . A A . 88 ARG HG2 1 1 15 27380 1 1 91 ARG HG3 H -8.282 -24.775 11.477 1.00 . A A . 88 ARG HG3 1 1 15 27381 1 1 91 ARG HH11 H -12.236 -22.752 11.276 1.00 . A A . 88 ARG HH11 1 1 15 27382 1 1 91 ARG HH12 H -13.636 -22.424 10.313 1.00 . A A . 88 ARG HH12 1 1 15 27383 1 1 91 ARG HH21 H -12.666 -24.504 7.674 1.00 . A A . 88 ARG HH21 1 1 15 27384 1 1 91 ARG HH22 H -13.888 -23.425 8.269 1.00 . A A . 88 ARG HH22 1 1 15 27385 1 1 91 ARG N N -5.949 -24.376 10.533 1.00 . A A . 88 ARG N 1 1 15 27386 1 1 91 ARG NE N -11.126 -24.335 9.630 1.00 . A A . 88 ARG NE 1 1 15 27387 1 1 91 ARG NH1 N -12.761 -22.894 10.437 1.00 . A A . 88 ARG NH1 1 1 15 27388 1 1 91 ARG NH2 N -13.007 -23.890 8.391 1.00 . A A . 88 ARG NH2 1 1 15 27389 1 1 91 ARG O O -5.786 -25.037 7.042 1.00 . A A . 88 ARG O 1 1 15 27390 1 1 92 GLU C C -3.355 -22.895 6.904 1.00 . A A . 89 GLU C 1 1 15 27391 1 1 92 GLU CA C -4.793 -22.363 7.052 1.00 . A A . 89 GLU CA 1 1 15 27392 1 1 92 GLU CB C -4.802 -20.840 7.321 1.00 . A A . 89 GLU CB 1 1 15 27393 1 1 92 GLU CD C -7.041 -20.299 6.152 1.00 . A A . 89 GLU CD 1 1 15 27394 1 1 92 GLU CG C -6.205 -20.230 7.442 1.00 . A A . 89 GLU CG 1 1 15 27395 1 1 92 GLU H H -5.706 -22.561 8.943 1.00 . A A . 89 GLU H 1 1 15 27396 1 1 92 GLU HA H -5.328 -22.551 6.125 1.00 . A A . 89 GLU HA 1 1 15 27397 1 1 92 GLU HB2 H -4.274 -20.645 8.251 1.00 . A A . 89 GLU HB2 1 1 15 27398 1 1 92 GLU HB3 H -4.277 -20.333 6.514 1.00 . A A . 89 GLU HB3 1 1 15 27399 1 1 92 GLU HG2 H -6.741 -20.755 8.233 1.00 . A A . 89 GLU HG2 1 1 15 27400 1 1 92 GLU HG3 H -6.103 -19.190 7.740 1.00 . A A . 89 GLU HG3 1 1 15 27401 1 1 92 GLU N N -5.511 -23.058 8.126 1.00 . A A . 89 GLU N 1 1 15 27402 1 1 92 GLU O O -2.899 -23.132 5.784 1.00 . A A . 89 GLU O 1 1 15 27403 1 1 92 GLU OE1 O -6.975 -19.357 5.339 1.00 . A A . 89 GLU OE1 1 1 15 27404 1 1 92 GLU OE2 O -7.769 -21.293 5.948 1.00 . A A . 89 GLU OE2 1 1 15 27405 1 1 93 ARG C C -1.167 -25.035 7.512 1.00 . A A . 90 ARG C 1 1 15 27406 1 1 93 ARG CA C -1.239 -23.597 8.045 1.00 . A A . 90 ARG CA 1 1 15 27407 1 1 93 ARG CB C -0.548 -23.500 9.442 1.00 . A A . 90 ARG CB 1 1 15 27408 1 1 93 ARG CD C -0.280 -24.437 11.820 1.00 . A A . 90 ARG CD 1 1 15 27409 1 1 93 ARG CG C -0.945 -24.600 10.454 1.00 . A A . 90 ARG CG 1 1 15 27410 1 1 93 ARG CZ C 0.122 -25.959 13.768 1.00 . A A . 90 ARG CZ 1 1 15 27411 1 1 93 ARG H H -3.080 -22.872 8.908 1.00 . A A . 90 ARG H 1 1 15 27412 1 1 93 ARG HA H -0.689 -22.963 7.358 1.00 . A A . 90 ARG HA 1 1 15 27413 1 1 93 ARG HB2 H 0.529 -23.549 9.302 1.00 . A A . 90 ARG HB2 1 1 15 27414 1 1 93 ARG HB3 H -0.792 -22.537 9.878 1.00 . A A . 90 ARG HB3 1 1 15 27415 1 1 93 ARG HD2 H 0.800 -24.409 11.686 1.00 . A A . 90 ARG HD2 1 1 15 27416 1 1 93 ARG HD3 H -0.604 -23.501 12.263 1.00 . A A . 90 ARG HD3 1 1 15 27417 1 1 93 ARG HE H -1.481 -25.997 12.571 1.00 . A A . 90 ARG HE 1 1 15 27418 1 1 93 ARG HG2 H -2.020 -24.577 10.587 1.00 . A A . 90 ARG HG2 1 1 15 27419 1 1 93 ARG HG3 H -0.668 -25.568 10.043 1.00 . A A . 90 ARG HG3 1 1 15 27420 1 1 93 ARG HH11 H 1.638 -24.648 13.448 1.00 . A A . 90 ARG HH11 1 1 15 27421 1 1 93 ARG HH12 H 1.855 -25.715 14.795 1.00 . A A . 90 ARG HH12 1 1 15 27422 1 1 93 ARG HH21 H -1.189 -27.393 14.335 1.00 . A A . 90 ARG HH21 1 1 15 27423 1 1 93 ARG HH22 H 0.249 -27.270 15.303 1.00 . A A . 90 ARG HH22 1 1 15 27424 1 1 93 ARG N N -2.650 -23.090 8.049 1.00 . A A . 90 ARG N 1 1 15 27425 1 1 93 ARG NE N -0.627 -25.539 12.738 1.00 . A A . 90 ARG NE 1 1 15 27426 1 1 93 ARG NH1 N 1.300 -25.394 14.026 1.00 . A A . 90 ARG NH1 1 1 15 27427 1 1 93 ARG NH2 N -0.305 -26.952 14.530 1.00 . A A . 90 ARG NH2 1 1 15 27428 1 1 93 ARG O O -0.152 -25.452 6.939 1.00 . A A . 90 ARG O 1 1 15 27429 1 1 94 ARG C C -2.323 -27.236 5.705 1.00 . A A . 91 ARG C 1 1 15 27430 1 1 94 ARG CA C -2.396 -27.176 7.253 1.00 . A A . 91 ARG CA 1 1 15 27431 1 1 94 ARG CB C -3.722 -27.772 7.820 1.00 . A A . 91 ARG CB 1 1 15 27432 1 1 94 ARG CD C -4.570 -29.669 6.271 1.00 . A A . 91 ARG CD 1 1 15 27433 1 1 94 ARG CG C -3.943 -29.299 7.625 1.00 . A A . 91 ARG CG 1 1 15 27434 1 1 94 ARG CZ C -5.757 -31.752 5.557 1.00 . A A . 91 ARG CZ 1 1 15 27435 1 1 94 ARG H H -3.012 -25.392 8.216 1.00 . A A . 91 ARG H 1 1 15 27436 1 1 94 ARG HA H -1.560 -27.738 7.658 1.00 . A A . 91 ARG HA 1 1 15 27437 1 1 94 ARG HB2 H -3.748 -27.575 8.888 1.00 . A A . 91 ARG HB2 1 1 15 27438 1 1 94 ARG HB3 H -4.558 -27.245 7.366 1.00 . A A . 91 ARG HB3 1 1 15 27439 1 1 94 ARG HD2 H -5.548 -29.201 6.204 1.00 . A A . 91 ARG HD2 1 1 15 27440 1 1 94 ARG HD3 H -3.944 -29.279 5.477 1.00 . A A . 91 ARG HD3 1 1 15 27441 1 1 94 ARG HE H -3.923 -31.671 6.358 1.00 . A A . 91 ARG HE 1 1 15 27442 1 1 94 ARG HG2 H -2.987 -29.806 7.710 1.00 . A A . 91 ARG HG2 1 1 15 27443 1 1 94 ARG HG3 H -4.596 -29.662 8.416 1.00 . A A . 91 ARG HG3 1 1 15 27444 1 1 94 ARG HH11 H -6.935 -30.095 5.451 1.00 . A A . 91 ARG HH11 1 1 15 27445 1 1 94 ARG HH12 H -7.660 -31.564 4.878 1.00 . A A . 91 ARG HH12 1 1 15 27446 1 1 94 ARG HH21 H -4.881 -33.576 5.594 1.00 . A A . 91 ARG HH21 1 1 15 27447 1 1 94 ARG HH22 H -6.492 -33.533 4.950 1.00 . A A . 91 ARG HH22 1 1 15 27448 1 1 94 ARG N N -2.259 -25.789 7.723 1.00 . A A . 91 ARG N 1 1 15 27449 1 1 94 ARG NE N -4.698 -31.125 6.094 1.00 . A A . 91 ARG NE 1 1 15 27450 1 1 94 ARG NH1 N -6.874 -31.083 5.267 1.00 . A A . 91 ARG NH1 1 1 15 27451 1 1 94 ARG NH2 N -5.706 -33.058 5.353 1.00 . A A . 91 ARG NH2 1 1 15 27452 1 1 94 ARG O O -1.830 -28.214 5.142 1.00 . A A . 91 ARG O 1 1 15 27453 1 1 95 PHE C C -1.525 -25.165 3.139 1.00 . A A . 92 PHE C 1 1 15 27454 1 1 95 PHE CA C -2.735 -26.025 3.568 1.00 . A A . 92 PHE CA 1 1 15 27455 1 1 95 PHE CB C -4.064 -25.421 3.033 1.00 . A A . 92 PHE CB 1 1 15 27456 1 1 95 PHE CD1 C -5.868 -26.901 4.049 1.00 . A A . 92 PHE CD1 1 1 15 27457 1 1 95 PHE CD2 C -5.598 -26.937 1.672 1.00 . A A . 92 PHE CD2 1 1 15 27458 1 1 95 PHE CE1 C -6.886 -27.830 3.941 1.00 . A A . 92 PHE CE1 1 1 15 27459 1 1 95 PHE CE2 C -6.615 -27.866 1.570 1.00 . A A . 92 PHE CE2 1 1 15 27460 1 1 95 PHE CG C -5.205 -26.436 2.917 1.00 . A A . 92 PHE CG 1 1 15 27461 1 1 95 PHE CZ C -7.260 -28.312 2.705 1.00 . A A . 92 PHE CZ 1 1 15 27462 1 1 95 PHE H H -3.247 -25.458 5.547 1.00 . A A . 92 PHE H 1 1 15 27463 1 1 95 PHE HA H -2.607 -27.017 3.134 1.00 . A A . 92 PHE HA 1 1 15 27464 1 1 95 PHE HB2 H -4.393 -24.628 3.699 1.00 . A A . 92 PHE HB2 1 1 15 27465 1 1 95 PHE HB3 H -3.896 -24.991 2.053 1.00 . A A . 92 PHE HB3 1 1 15 27466 1 1 95 PHE HD1 H -5.581 -26.529 5.025 1.00 . A A . 92 PHE HD1 1 1 15 27467 1 1 95 PHE HD2 H -5.097 -26.589 0.776 1.00 . A A . 92 PHE HD2 1 1 15 27468 1 1 95 PHE HE1 H -7.392 -28.181 4.831 1.00 . A A . 92 PHE HE1 1 1 15 27469 1 1 95 PHE HE2 H -6.909 -28.242 0.598 1.00 . A A . 92 PHE HE2 1 1 15 27470 1 1 95 PHE HZ H -8.058 -29.041 2.624 1.00 . A A . 92 PHE HZ 1 1 15 27471 1 1 95 PHE N N -2.810 -26.173 5.036 1.00 . A A . 92 PHE N 1 1 15 27472 1 1 95 PHE O O -1.037 -25.305 2.006 1.00 . A A . 92 PHE O 1 1 15 27473 1 1 96 ASP C C 0.764 -22.917 5.032 1.00 . A A . 93 ASP C 1 1 15 27474 1 1 96 ASP CA C 0.043 -23.341 3.742 1.00 . A A . 93 ASP CA 1 1 15 27475 1 1 96 ASP CB C -0.505 -22.096 2.986 1.00 . A A . 93 ASP CB 1 1 15 27476 1 1 96 ASP CG C 0.606 -21.128 2.530 1.00 . A A . 93 ASP CG 1 1 15 27477 1 1 96 ASP H H -1.432 -24.280 4.943 1.00 . A A . 93 ASP H 1 1 15 27478 1 1 96 ASP HA H 0.762 -23.850 3.098 1.00 . A A . 93 ASP HA 1 1 15 27479 1 1 96 ASP HB2 H -1.044 -22.433 2.108 1.00 . A A . 93 ASP HB2 1 1 15 27480 1 1 96 ASP HB3 H -1.198 -21.566 3.635 1.00 . A A . 93 ASP HB3 1 1 15 27481 1 1 96 ASP N N -1.043 -24.289 4.043 1.00 . A A . 93 ASP N 1 1 15 27482 1 1 96 ASP O O 0.347 -21.979 5.713 1.00 . A A . 93 ASP O 1 1 15 27483 1 1 96 ASP OD1 O 1.404 -21.515 1.645 1.00 . A A . 93 ASP OD1 1 1 15 27484 1 1 96 ASP OD2 O 0.701 -19.996 3.049 1.00 . A A . 93 ASP OD2 1 1 15 27485 1 1 97 SER C C 3.578 -22.087 6.259 1.00 . A A . 94 SER C 1 1 15 27486 1 1 97 SER CA C 2.696 -23.325 6.548 1.00 . A A . 94 SER CA 1 1 15 27487 1 1 97 SER CB C 3.573 -24.549 6.921 1.00 . A A . 94 SER CB 1 1 15 27488 1 1 97 SER H H 2.074 -24.422 4.841 1.00 . A A . 94 SER H 1 1 15 27489 1 1 97 SER HA H 2.044 -23.095 7.390 1.00 . A A . 94 SER HA 1 1 15 27490 1 1 97 SER HB2 H 2.942 -25.418 7.060 1.00 . A A . 94 SER HB2 1 1 15 27491 1 1 97 SER HB3 H 4.279 -24.749 6.123 1.00 . A A . 94 SER HB3 1 1 15 27492 1 1 97 SER HG H 5.167 -23.979 7.913 1.00 . A A . 94 SER HG 1 1 15 27493 1 1 97 SER N N 1.845 -23.643 5.381 1.00 . A A . 94 SER N 1 1 15 27494 1 1 97 SER O O 4.213 -21.531 7.169 1.00 . A A . 94 SER O 1 1 15 27495 1 1 97 SER OG O 4.296 -24.331 8.125 1.00 . A A . 94 SER OG 1 1 15 27496 1 1 98 ASP C C 3.505 -19.166 4.798 1.00 . A A . 95 ASP C 1 1 15 27497 1 1 98 ASP CA C 4.317 -20.451 4.538 1.00 . A A . 95 ASP CA 1 1 15 27498 1 1 98 ASP CB C 4.716 -20.568 3.040 1.00 . A A . 95 ASP CB 1 1 15 27499 1 1 98 ASP CG C 5.921 -21.504 2.812 1.00 . A A . 95 ASP CG 1 1 15 27500 1 1 98 ASP H H 3.125 -22.180 4.309 1.00 . A A . 95 ASP H 1 1 15 27501 1 1 98 ASP HA H 5.230 -20.366 5.125 1.00 . A A . 95 ASP HA 1 1 15 27502 1 1 98 ASP HB2 H 3.862 -20.935 2.477 1.00 . A A . 95 ASP HB2 1 1 15 27503 1 1 98 ASP HB3 H 4.980 -19.586 2.661 1.00 . A A . 95 ASP HB3 1 1 15 27504 1 1 98 ASP N N 3.607 -21.661 4.982 1.00 . A A . 95 ASP N 1 1 15 27505 1 1 98 ASP O O 3.848 -18.101 4.272 1.00 . A A . 95 ASP O 1 1 15 27506 1 1 98 ASP OD1 O 7.024 -21.193 3.321 1.00 . A A . 95 ASP OD1 1 1 15 27507 1 1 98 ASP OD2 O 5.771 -22.558 2.159 1.00 . A A . 95 ASP OD2 1 1 15 27508 1 1 99 LEU C C 2.534 -17.474 7.345 1.00 . A A . 96 LEU C 1 1 15 27509 1 1 99 LEU CA C 1.754 -18.064 6.144 1.00 . A A . 96 LEU CA 1 1 15 27510 1 1 99 LEU CB C 0.263 -18.386 6.500 1.00 . A A . 96 LEU CB 1 1 15 27511 1 1 99 LEU CD1 C -0.231 -18.117 9.035 1.00 . A A . 96 LEU CD1 1 1 15 27512 1 1 99 LEU CD2 C -1.299 -19.992 7.759 1.00 . A A . 96 LEU CD2 1 1 15 27513 1 1 99 LEU CG C -0.052 -19.111 7.866 1.00 . A A . 96 LEU CG 1 1 15 27514 1 1 99 LEU H H 2.119 -20.137 5.886 1.00 . A A . 96 LEU H 1 1 15 27515 1 1 99 LEU HA H 1.758 -17.319 5.346 1.00 . A A . 96 LEU HA 1 1 15 27516 1 1 99 LEU HB2 H -0.292 -17.452 6.482 1.00 . A A . 96 LEU HB2 1 1 15 27517 1 1 99 LEU HB3 H -0.125 -19.003 5.694 1.00 . A A . 96 LEU HB3 1 1 15 27518 1 1 99 LEU HD11 H -0.450 -18.660 9.943 1.00 . A A . 96 LEU HD11 1 1 15 27519 1 1 99 LEU HD12 H -1.040 -17.432 8.817 1.00 . A A . 96 LEU HD12 1 1 15 27520 1 1 99 LEU HD13 H 0.683 -17.553 9.173 1.00 . A A . 96 LEU HD13 1 1 15 27521 1 1 99 LEU HD21 H -1.161 -20.727 6.979 1.00 . A A . 96 LEU HD21 1 1 15 27522 1 1 99 LEU HD22 H -2.166 -19.385 7.532 1.00 . A A . 96 LEU HD22 1 1 15 27523 1 1 99 LEU HD23 H -1.456 -20.505 8.704 1.00 . A A . 96 LEU HD23 1 1 15 27524 1 1 99 LEU HG H 0.783 -19.754 8.117 1.00 . A A . 96 LEU HG 1 1 15 27525 1 1 99 LEU N N 2.450 -19.255 5.632 1.00 . A A . 96 LEU N 1 1 15 27526 1 1 99 LEU O O 3.359 -18.160 7.973 1.00 . A A . 96 LEU O 1 1 15 27527 1 1 100 TRP C C 1.697 -15.084 9.735 1.00 . A A . 97 TRP C 1 1 15 27528 1 1 100 TRP CA C 2.830 -15.446 8.766 1.00 . A A . 97 TRP CA 1 1 15 27529 1 1 100 TRP CB C 3.504 -14.136 8.258 1.00 . A A . 97 TRP CB 1 1 15 27530 1 1 100 TRP CD1 C 4.632 -14.969 6.086 1.00 . A A . 97 TRP CD1 1 1 15 27531 1 1 100 TRP CD2 C 5.992 -13.833 7.447 1.00 . A A . 97 TRP CD2 1 1 15 27532 1 1 100 TRP CE2 C 6.721 -14.246 6.319 1.00 . A A . 97 TRP CE2 1 1 15 27533 1 1 100 TRP CE3 C 6.646 -13.105 8.438 1.00 . A A . 97 TRP CE3 1 1 15 27534 1 1 100 TRP CG C 4.660 -14.332 7.295 1.00 . A A . 97 TRP CG 1 1 15 27535 1 1 100 TRP CH2 C 8.678 -13.227 7.132 1.00 . A A . 97 TRP CH2 1 1 15 27536 1 1 100 TRP CZ2 C 8.065 -13.955 6.158 1.00 . A A . 97 TRP CZ2 1 1 15 27537 1 1 100 TRP CZ3 C 7.981 -12.800 8.269 1.00 . A A . 97 TRP CZ3 1 1 15 27538 1 1 100 TRP H H 1.605 -15.736 7.077 1.00 . A A . 97 TRP H 1 1 15 27539 1 1 100 TRP HA H 3.562 -16.066 9.281 1.00 . A A . 97 TRP HA 1 1 15 27540 1 1 100 TRP HB2 H 2.764 -13.535 7.748 1.00 . A A . 97 TRP HB2 1 1 15 27541 1 1 100 TRP HB3 H 3.869 -13.577 9.115 1.00 . A A . 97 TRP HB3 1 1 15 27542 1 1 100 TRP HD1 H 3.754 -15.446 5.670 1.00 . A A . 97 TRP HD1 1 1 15 27543 1 1 100 TRP HE1 H 6.102 -15.351 4.659 1.00 . A A . 97 TRP HE1 1 1 15 27544 1 1 100 TRP HE3 H 6.120 -12.752 9.317 1.00 . A A . 97 TRP HE3 1 1 15 27545 1 1 100 TRP HH2 H 9.727 -12.974 7.046 1.00 . A A . 97 TRP HH2 1 1 15 27546 1 1 100 TRP HZ2 H 8.616 -14.279 5.286 1.00 . A A . 97 TRP HZ2 1 1 15 27547 1 1 100 TRP HZ3 H 8.504 -12.232 9.027 1.00 . A A . 97 TRP HZ3 1 1 15 27548 1 1 100 TRP N N 2.252 -16.200 7.641 1.00 . A A . 97 TRP N 1 1 15 27549 1 1 100 TRP NE1 N 5.868 -14.943 5.514 1.00 . A A . 97 TRP NE1 1 1 15 27550 1 1 100 TRP O O 0.563 -14.915 9.305 1.00 . A A . 97 TRP O 1 1 15 27551 1 1 101 VAL C C 1.712 -13.336 12.817 1.00 . A A . 98 VAL C 1 1 15 27552 1 1 101 VAL CA C 1.045 -14.472 12.037 1.00 . A A . 98 VAL CA 1 1 15 27553 1 1 101 VAL CB C 0.535 -15.572 13.040 1.00 . A A . 98 VAL CB 1 1 15 27554 1 1 101 VAL CG1 C -0.549 -14.989 13.983 1.00 . A A . 98 VAL CG1 1 1 15 27555 1 1 101 VAL CG2 C -0.010 -16.813 12.304 1.00 . A A . 98 VAL CG2 1 1 15 27556 1 1 101 VAL H H 2.895 -15.241 11.332 1.00 . A A . 98 VAL H 1 1 15 27557 1 1 101 VAL HA H 0.182 -14.071 11.508 1.00 . A A . 98 VAL HA 1 1 15 27558 1 1 101 VAL HB H 1.384 -15.892 13.647 1.00 . A A . 98 VAL HB 1 1 15 27559 1 1 101 VAL HG11 H -0.877 -15.749 14.683 1.00 . A A . 98 VAL HG11 1 1 15 27560 1 1 101 VAL HG12 H -1.400 -14.652 13.402 1.00 . A A . 98 VAL HG12 1 1 15 27561 1 1 101 VAL HG13 H -0.143 -14.151 14.535 1.00 . A A . 98 VAL HG13 1 1 15 27562 1 1 101 VAL HG21 H -0.827 -16.525 11.652 1.00 . A A . 98 VAL HG21 1 1 15 27563 1 1 101 VAL HG22 H -0.369 -17.540 13.022 1.00 . A A . 98 VAL HG22 1 1 15 27564 1 1 101 VAL HG23 H 0.776 -17.261 11.710 1.00 . A A . 98 VAL HG23 1 1 15 27565 1 1 101 VAL N N 1.999 -14.980 11.036 1.00 . A A . 98 VAL N 1 1 15 27566 1 1 101 VAL O O 2.832 -13.495 13.298 1.00 . A A . 98 VAL O 1 1 15 27567 1 1 102 VAL C C 0.497 -10.745 14.812 1.00 . A A . 99 VAL C 1 1 15 27568 1 1 102 VAL CA C 1.495 -11.021 13.682 1.00 . A A . 99 VAL CA 1 1 15 27569 1 1 102 VAL CB C 1.633 -9.720 12.793 1.00 . A A . 99 VAL CB 1 1 15 27570 1 1 102 VAL CG1 C 2.310 -8.559 13.572 1.00 . A A . 99 VAL CG1 1 1 15 27571 1 1 102 VAL CG2 C 2.384 -10.019 11.477 1.00 . A A . 99 VAL CG2 1 1 15 27572 1 1 102 VAL H H 0.171 -12.113 12.424 1.00 . A A . 99 VAL H 1 1 15 27573 1 1 102 VAL HA H 2.469 -11.251 14.110 1.00 . A A . 99 VAL HA 1 1 15 27574 1 1 102 VAL HB H 0.629 -9.388 12.533 1.00 . A A . 99 VAL HB 1 1 15 27575 1 1 102 VAL HG11 H 3.314 -8.846 13.858 1.00 . A A . 99 VAL HG11 1 1 15 27576 1 1 102 VAL HG12 H 1.739 -8.334 14.466 1.00 . A A . 99 VAL HG12 1 1 15 27577 1 1 102 VAL HG13 H 2.352 -7.671 12.951 1.00 . A A . 99 VAL HG13 1 1 15 27578 1 1 102 VAL HG21 H 3.386 -10.366 11.699 1.00 . A A . 99 VAL HG21 1 1 15 27579 1 1 102 VAL HG22 H 2.442 -9.121 10.875 1.00 . A A . 99 VAL HG22 1 1 15 27580 1 1 102 VAL HG23 H 1.857 -10.784 10.921 1.00 . A A . 99 VAL HG23 1 1 15 27581 1 1 102 VAL N N 1.029 -12.182 12.902 1.00 . A A . 99 VAL N 1 1 15 27582 1 1 102 VAL O O -0.704 -10.609 14.553 1.00 . A A . 99 VAL O 1 1 15 27583 1 1 103 GLU C C 0.281 -8.661 17.243 1.00 . A A . 100 GLU C 1 1 15 27584 1 1 103 GLU CA C 0.200 -10.188 17.193 1.00 . A A . 100 GLU CA 1 1 15 27585 1 1 103 GLU CB C 0.681 -10.832 18.540 1.00 . A A . 100 GLU CB 1 1 15 27586 1 1 103 GLU CD C 2.569 -11.202 20.265 1.00 . A A . 100 GLU CD 1 1 15 27587 1 1 103 GLU CG C 2.162 -10.584 18.921 1.00 . A A . 100 GLU CG 1 1 15 27588 1 1 103 GLU H H 1.915 -10.945 16.211 1.00 . A A . 100 GLU H 1 1 15 27589 1 1 103 GLU HA H -0.833 -10.474 17.020 1.00 . A A . 100 GLU HA 1 1 15 27590 1 1 103 GLU HB2 H 0.062 -10.448 19.347 1.00 . A A . 100 GLU HB2 1 1 15 27591 1 1 103 GLU HB3 H 0.526 -11.906 18.483 1.00 . A A . 100 GLU HB3 1 1 15 27592 1 1 103 GLU HG2 H 2.792 -10.988 18.134 1.00 . A A . 100 GLU HG2 1 1 15 27593 1 1 103 GLU HG3 H 2.327 -9.512 18.973 1.00 . A A . 100 GLU HG3 1 1 15 27594 1 1 103 GLU N N 0.993 -10.664 16.057 1.00 . A A . 100 GLU N 1 1 15 27595 1 1 103 GLU O O 1.353 -8.109 17.430 1.00 . A A . 100 GLU O 1 1 15 27596 1 1 103 GLU OE1 O 2.281 -10.595 21.321 1.00 . A A . 100 GLU OE1 1 1 15 27597 1 1 103 GLU OE2 O 3.153 -12.311 20.280 1.00 . A A . 100 GLU OE2 1 1 15 27598 1 1 104 ILE C C -1.927 -6.265 18.336 1.00 . A A . 101 ILE C 1 1 15 27599 1 1 104 ILE CA C -0.955 -6.523 17.178 1.00 . A A . 101 ILE CA 1 1 15 27600 1 1 104 ILE CB C -1.397 -5.747 15.868 1.00 . A A . 101 ILE CB 1 1 15 27601 1 1 104 ILE CD1 C -3.380 -5.277 14.275 1.00 . A A . 101 ILE CD1 1 1 15 27602 1 1 104 ILE CG1 C -2.845 -6.112 15.418 1.00 . A A . 101 ILE CG1 1 1 15 27603 1 1 104 ILE CG2 C -0.398 -6.013 14.710 1.00 . A A . 101 ILE CG2 1 1 15 27604 1 1 104 ILE H H -1.627 -8.473 16.661 1.00 . A A . 101 ILE H 1 1 15 27605 1 1 104 ILE HA H 0.027 -6.141 17.470 1.00 . A A . 101 ILE HA 1 1 15 27606 1 1 104 ILE HB H -1.360 -4.678 16.089 1.00 . A A . 101 ILE HB 1 1 15 27607 1 1 104 ILE HD11 H -2.752 -5.406 13.405 1.00 . A A . 101 ILE HD11 1 1 15 27608 1 1 104 ILE HD12 H -3.392 -4.232 14.560 1.00 . A A . 101 ILE HD12 1 1 15 27609 1 1 104 ILE HD13 H -4.383 -5.596 14.044 1.00 . A A . 101 ILE HD13 1 1 15 27610 1 1 104 ILE HG12 H -2.870 -7.145 15.099 1.00 . A A . 101 ILE HG12 1 1 15 27611 1 1 104 ILE HG13 H -3.522 -5.995 16.251 1.00 . A A . 101 ILE HG13 1 1 15 27612 1 1 104 ILE HG21 H 0.594 -5.705 15.004 1.00 . A A . 101 ILE HG21 1 1 15 27613 1 1 104 ILE HG22 H -0.691 -5.455 13.830 1.00 . A A . 101 ILE HG22 1 1 15 27614 1 1 104 ILE HG23 H -0.387 -7.072 14.472 1.00 . A A . 101 ILE HG23 1 1 15 27615 1 1 104 ILE N N -0.843 -7.979 16.982 1.00 . A A . 101 ILE N 1 1 15 27616 1 1 104 ILE O O -2.923 -6.973 18.483 1.00 . A A . 101 ILE O 1 1 15 27617 1 1 105 GLU C C -2.727 -3.447 20.251 1.00 . A A . 102 GLU C 1 1 15 27618 1 1 105 GLU CA C -2.408 -4.939 20.363 1.00 . A A . 102 GLU CA 1 1 15 27619 1 1 105 GLU CB C -1.628 -5.285 21.677 1.00 . A A . 102 GLU CB 1 1 15 27620 1 1 105 GLU CD C -3.158 -4.102 23.427 1.00 . A A . 102 GLU CD 1 1 15 27621 1 1 105 GLU CG C -2.488 -5.414 22.964 1.00 . A A . 102 GLU CG 1 1 15 27622 1 1 105 GLU H H -0.803 -4.772 19.006 1.00 . A A . 102 GLU H 1 1 15 27623 1 1 105 GLU HA H -3.341 -5.508 20.337 1.00 . A A . 102 GLU HA 1 1 15 27624 1 1 105 GLU HB2 H -1.122 -6.232 21.530 1.00 . A A . 102 GLU HB2 1 1 15 27625 1 1 105 GLU HB3 H -0.868 -4.522 21.847 1.00 . A A . 102 GLU HB3 1 1 15 27626 1 1 105 GLU HG2 H -3.256 -6.159 22.784 1.00 . A A . 102 GLU HG2 1 1 15 27627 1 1 105 GLU HG3 H -1.849 -5.773 23.767 1.00 . A A . 102 GLU HG3 1 1 15 27628 1 1 105 GLU N N -1.603 -5.292 19.186 1.00 . A A . 102 GLU N 1 1 15 27629 1 1 105 GLU O O -1.833 -2.604 20.418 1.00 . A A . 102 GLU O 1 1 15 27630 1 1 105 GLU OE1 O -2.426 -3.170 23.838 1.00 . A A . 102 GLU OE1 1 1 15 27631 1 1 105 GLU OE2 O -4.407 -4.000 23.411 1.00 . A A . 102 GLU OE2 1 1 15 27632 1 1 106 THR C C -5.973 -1.664 19.806 1.00 . A A . 103 THR C 1 1 15 27633 1 1 106 THR CA C -4.440 -1.755 19.711 1.00 . A A . 103 THR CA 1 1 15 27634 1 1 106 THR CB C -3.921 -1.179 18.332 1.00 . A A . 103 THR CB 1 1 15 27635 1 1 106 THR CG2 C -4.236 -2.102 17.152 1.00 . A A . 103 THR CG2 1 1 15 27636 1 1 106 THR H H -4.649 -3.867 19.878 1.00 . A A . 103 THR H 1 1 15 27637 1 1 106 THR HA H -4.022 -1.137 20.506 1.00 . A A . 103 THR HA 1 1 15 27638 1 1 106 THR HB H -2.840 -1.077 18.393 1.00 . A A . 103 THR HB 1 1 15 27639 1 1 106 THR HG1 H -3.796 0.688 17.691 1.00 . A A . 103 THR HG1 1 1 15 27640 1 1 106 THR HG21 H -3.818 -3.084 17.332 1.00 . A A . 103 THR HG21 1 1 15 27641 1 1 106 THR HG22 H -3.809 -1.695 16.245 1.00 . A A . 103 THR HG22 1 1 15 27642 1 1 106 THR HG23 H -5.308 -2.188 17.032 1.00 . A A . 103 THR HG23 1 1 15 27643 1 1 106 THR N N -3.986 -3.135 19.941 1.00 . A A . 103 THR N 1 1 15 27644 1 1 106 THR O O -6.673 -2.681 19.823 1.00 . A A . 103 THR O 1 1 15 27645 1 1 106 THR OG1 O -4.475 0.124 18.079 1.00 . A A . 103 THR OG1 1 1 15 27646 1 1 107 ASP C C -8.565 -0.251 18.604 1.00 . A A . 104 ASP C 1 1 15 27647 1 1 107 ASP CA C -7.909 -0.125 19.993 1.00 . A A . 104 ASP CA 1 1 15 27648 1 1 107 ASP CB C -8.110 1.306 20.549 1.00 . A A . 104 ASP CB 1 1 15 27649 1 1 107 ASP CG C -9.586 1.744 20.591 1.00 . A A . 104 ASP CG 1 1 15 27650 1 1 107 ASP H H -5.840 0.323 19.969 1.00 . A A . 104 ASP H 1 1 15 27651 1 1 107 ASP HA H -8.375 -0.835 20.671 1.00 . A A . 104 ASP HA 1 1 15 27652 1 1 107 ASP HB2 H -7.711 1.355 21.560 1.00 . A A . 104 ASP HB2 1 1 15 27653 1 1 107 ASP HB3 H -7.550 2.005 19.930 1.00 . A A . 104 ASP HB3 1 1 15 27654 1 1 107 ASP N N -6.471 -0.426 19.929 1.00 . A A . 104 ASP N 1 1 15 27655 1 1 107 ASP O O -9.546 -0.985 18.423 1.00 . A A . 104 ASP O 1 1 15 27656 1 1 107 ASP OD1 O -10.359 1.166 21.379 1.00 . A A . 104 ASP OD1 1 1 15 27657 1 1 107 ASP OD2 O -9.981 2.653 19.830 1.00 . A A . 104 ASP OD2 1 1 15 27658 1 1 108 GLU C C -7.666 -0.124 15.244 1.00 . A A . 105 GLU C 1 1 15 27659 1 1 108 GLU CA C -8.576 0.575 16.262 1.00 . A A . 105 GLU CA 1 1 15 27660 1 1 108 GLU CB C -8.814 2.062 15.888 1.00 . A A . 105 GLU CB 1 1 15 27661 1 1 108 GLU CD C -7.880 4.436 15.621 1.00 . A A . 105 GLU CD 1 1 15 27662 1 1 108 GLU CG C -7.574 2.974 15.987 1.00 . A A . 105 GLU CG 1 1 15 27663 1 1 108 GLU H H -7.168 0.945 17.807 1.00 . A A . 105 GLU H 1 1 15 27664 1 1 108 GLU HA H -9.538 0.065 16.261 1.00 . A A . 105 GLU HA 1 1 15 27665 1 1 108 GLU HB2 H -9.190 2.110 14.873 1.00 . A A . 105 GLU HB2 1 1 15 27666 1 1 108 GLU HB3 H -9.578 2.459 16.550 1.00 . A A . 105 GLU HB3 1 1 15 27667 1 1 108 GLU HG2 H -7.194 2.935 17.005 1.00 . A A . 105 GLU HG2 1 1 15 27668 1 1 108 GLU HG3 H -6.808 2.595 15.316 1.00 . A A . 105 GLU HG3 1 1 15 27669 1 1 108 GLU N N -8.009 0.476 17.621 1.00 . A A . 105 GLU N 1 1 15 27670 1 1 108 GLU O O -6.447 -0.153 15.408 1.00 . A A . 105 GLU O 1 1 15 27671 1 1 108 GLU OE1 O -7.869 4.779 14.418 1.00 . A A . 105 GLU OE1 1 1 15 27672 1 1 108 GLU OE2 O -8.159 5.245 16.530 1.00 . A A . 105 GLU OE2 1 1 15 27673 1 1 109 ILE C C -7.351 -0.843 11.856 1.00 . A A . 106 ILE C 1 1 15 27674 1 1 109 ILE CA C -7.589 -1.551 13.212 1.00 . A A . 106 ILE CA 1 1 15 27675 1 1 109 ILE CB C -8.394 -2.896 12.985 1.00 . A A . 106 ILE CB 1 1 15 27676 1 1 109 ILE CD1 C -6.313 -4.363 12.529 1.00 . A A . 106 ILE CD1 1 1 15 27677 1 1 109 ILE CG1 C -7.638 -3.852 12.004 1.00 . A A . 106 ILE CG1 1 1 15 27678 1 1 109 ILE CG2 C -9.845 -2.636 12.502 1.00 . A A . 106 ILE CG2 1 1 15 27679 1 1 109 ILE H H -9.234 -0.492 14.050 1.00 . A A . 106 ILE H 1 1 15 27680 1 1 109 ILE HA H -6.615 -1.818 13.636 1.00 . A A . 106 ILE HA 1 1 15 27681 1 1 109 ILE HB H -8.469 -3.392 13.952 1.00 . A A . 106 ILE HB 1 1 15 27682 1 1 109 ILE HD11 H -6.464 -4.872 13.472 1.00 . A A . 106 ILE HD11 1 1 15 27683 1 1 109 ILE HD12 H -5.629 -3.537 12.667 1.00 . A A . 106 ILE HD12 1 1 15 27684 1 1 109 ILE HD13 H -5.897 -5.055 11.815 1.00 . A A . 106 ILE HD13 1 1 15 27685 1 1 109 ILE HG12 H -8.251 -4.720 11.802 1.00 . A A . 106 ILE HG12 1 1 15 27686 1 1 109 ILE HG13 H -7.441 -3.338 11.067 1.00 . A A . 106 ILE HG13 1 1 15 27687 1 1 109 ILE HG21 H -10.369 -3.578 12.380 1.00 . A A . 106 ILE HG21 1 1 15 27688 1 1 109 ILE HG22 H -9.829 -2.113 11.554 1.00 . A A . 106 ILE HG22 1 1 15 27689 1 1 109 ILE HG23 H -10.368 -2.031 13.232 1.00 . A A . 106 ILE HG23 1 1 15 27690 1 1 109 ILE N N -8.282 -0.678 14.182 1.00 . A A . 106 ILE N 1 1 15 27691 1 1 109 ILE O O -6.291 -1.018 11.245 1.00 . A A . 106 ILE O 1 1 15 27692 1 1 110 GLY C C -7.154 1.365 9.682 1.00 . A A . 107 GLY C 1 1 15 27693 1 1 110 GLY CA C -8.360 0.506 10.048 1.00 . A A . 107 GLY CA 1 1 15 27694 1 1 110 GLY H H -9.022 0.260 12.053 1.00 . A A . 107 GLY H 1 1 15 27695 1 1 110 GLY HA2 H -8.417 -0.329 9.360 1.00 . A A . 107 GLY HA2 1 1 15 27696 1 1 110 GLY HA3 H -9.255 1.101 9.937 1.00 . A A . 107 GLY HA3 1 1 15 27697 1 1 110 GLY N N -8.324 -0.018 11.421 1.00 . A A . 107 GLY N 1 1 15 27698 1 1 110 GLY O O -6.637 1.288 8.564 1.00 . A A . 107 GLY O 1 1 15 27699 1 1 111 THR C C -4.229 2.347 10.249 1.00 . A A . 108 THR C 1 1 15 27700 1 1 111 THR CA C -5.564 3.085 10.492 1.00 . A A . 108 THR CA 1 1 15 27701 1 1 111 THR CB C -5.443 4.012 11.749 1.00 . A A . 108 THR CB 1 1 15 27702 1 1 111 THR CG2 C -5.170 3.218 13.045 1.00 . A A . 108 THR CG2 1 1 15 27703 1 1 111 THR H H -7.137 2.118 11.532 1.00 . A A . 108 THR H 1 1 15 27704 1 1 111 THR HA H -5.777 3.716 9.631 1.00 . A A . 108 THR HA 1 1 15 27705 1 1 111 THR HB H -6.386 4.539 11.867 1.00 . A A . 108 THR HB 1 1 15 27706 1 1 111 THR HG1 H -3.558 4.540 11.453 1.00 . A A . 108 THR HG1 1 1 15 27707 1 1 111 THR HG21 H -5.109 3.896 13.885 1.00 . A A . 108 THR HG21 1 1 15 27708 1 1 111 THR HG22 H -4.234 2.680 12.956 1.00 . A A . 108 THR HG22 1 1 15 27709 1 1 111 THR HG23 H -5.971 2.507 13.217 1.00 . A A . 108 THR HG23 1 1 15 27710 1 1 111 THR N N -6.693 2.155 10.657 1.00 . A A . 108 THR N 1 1 15 27711 1 1 111 THR O O -3.335 2.869 9.573 1.00 . A A . 108 THR O 1 1 15 27712 1 1 111 THR OG1 O -4.407 4.989 11.558 1.00 . A A . 108 THR OG1 1 1 15 27713 1 1 112 LEU C C -2.908 -0.981 10.099 1.00 . A A . 109 LEU C 1 1 15 27714 1 1 112 LEU CA C -2.848 0.375 10.831 1.00 . A A . 109 LEU CA 1 1 15 27715 1 1 112 LEU CB C -2.406 0.248 12.324 1.00 . A A . 109 LEU CB 1 1 15 27716 1 1 112 LEU CD1 C -3.798 -1.645 13.410 1.00 . A A . 109 LEU CD1 1 1 15 27717 1 1 112 LEU CD2 C -3.185 0.423 14.771 1.00 . A A . 109 LEU CD2 1 1 15 27718 1 1 112 LEU CG C -3.521 -0.128 13.366 1.00 . A A . 109 LEU CG 1 1 15 27719 1 1 112 LEU H H -4.923 0.680 11.123 1.00 . A A . 109 LEU H 1 1 15 27720 1 1 112 LEU HA H -2.094 0.970 10.315 1.00 . A A . 109 LEU HA 1 1 15 27721 1 1 112 LEU HB2 H -1.613 -0.495 12.385 1.00 . A A . 109 LEU HB2 1 1 15 27722 1 1 112 LEU HB3 H -1.971 1.200 12.620 1.00 . A A . 109 LEU HB3 1 1 15 27723 1 1 112 LEU HD11 H -4.609 -1.846 14.097 1.00 . A A . 109 LEU HD11 1 1 15 27724 1 1 112 LEU HD12 H -2.913 -2.171 13.742 1.00 . A A . 109 LEU HD12 1 1 15 27725 1 1 112 LEU HD13 H -4.075 -1.997 12.422 1.00 . A A . 109 LEU HD13 1 1 15 27726 1 1 112 LEU HD21 H -2.275 -0.034 15.138 1.00 . A A . 109 LEU HD21 1 1 15 27727 1 1 112 LEU HD22 H -3.995 0.203 15.455 1.00 . A A . 109 LEU HD22 1 1 15 27728 1 1 112 LEU HD23 H -3.051 1.495 14.720 1.00 . A A . 109 LEU HD23 1 1 15 27729 1 1 112 LEU HG H -4.449 0.343 13.057 1.00 . A A . 109 LEU HG 1 1 15 27730 1 1 112 LEU N N -4.119 1.112 10.771 1.00 . A A . 109 LEU N 1 1 15 27731 1 1 112 LEU O O -1.912 -1.700 10.083 1.00 . A A . 109 LEU O 1 1 15 27732 1 1 113 LEU C C -5.409 -2.254 7.658 1.00 . A A . 110 LEU C 1 1 15 27733 1 1 113 LEU CA C -4.210 -2.482 8.600 1.00 . A A . 110 LEU CA 1 1 15 27734 1 1 113 LEU CB C -4.400 -3.781 9.436 1.00 . A A . 110 LEU CB 1 1 15 27735 1 1 113 LEU CD1 C -3.334 -5.367 7.720 1.00 . A A . 110 LEU CD1 1 1 15 27736 1 1 113 LEU CD2 C -4.815 -6.309 9.556 1.00 . A A . 110 LEU CD2 1 1 15 27737 1 1 113 LEU CG C -4.552 -5.106 8.625 1.00 . A A . 110 LEU CG 1 1 15 27738 1 1 113 LEU H H -4.849 -0.745 9.627 1.00 . A A . 110 LEU H 1 1 15 27739 1 1 113 LEU HA H -3.302 -2.571 8.001 1.00 . A A . 110 LEU HA 1 1 15 27740 1 1 113 LEU HB2 H -3.545 -3.883 10.099 1.00 . A A . 110 LEU HB2 1 1 15 27741 1 1 113 LEU HB3 H -5.285 -3.658 10.053 1.00 . A A . 110 LEU HB3 1 1 15 27742 1 1 113 LEU HD11 H -3.227 -4.556 7.011 1.00 . A A . 110 LEU HD11 1 1 15 27743 1 1 113 LEU HD12 H -3.472 -6.292 7.177 1.00 . A A . 110 LEU HD12 1 1 15 27744 1 1 113 LEU HD13 H -2.435 -5.437 8.321 1.00 . A A . 110 LEU HD13 1 1 15 27745 1 1 113 LEU HD21 H -3.973 -6.454 10.225 1.00 . A A . 110 LEU HD21 1 1 15 27746 1 1 113 LEU HD22 H -4.958 -7.204 8.965 1.00 . A A . 110 LEU HD22 1 1 15 27747 1 1 113 LEU HD23 H -5.709 -6.130 10.142 1.00 . A A . 110 LEU HD23 1 1 15 27748 1 1 113 LEU HG H -5.407 -5.008 7.973 1.00 . A A . 110 LEU HG 1 1 15 27749 1 1 113 LEU N N -4.059 -1.306 9.478 1.00 . A A . 110 LEU N 1 1 15 27750 1 1 113 LEU O O -6.468 -1.778 8.093 1.00 . A A . 110 LEU O 1 1 15 27751 1 1 114 THR C C -7.040 -3.554 4.917 1.00 . A A . 111 THR C 1 1 15 27752 1 1 114 THR CA C -6.226 -2.303 5.309 1.00 . A A . 111 THR CA 1 1 15 27753 1 1 114 THR CB C -5.514 -1.727 4.048 1.00 . A A . 111 THR CB 1 1 15 27754 1 1 114 THR CG2 C -6.540 -1.165 3.047 1.00 . A A . 111 THR CG2 1 1 15 27755 1 1 114 THR H H -4.434 -3.110 6.124 1.00 . A A . 111 THR H 1 1 15 27756 1 1 114 THR HA H -6.910 -1.543 5.687 1.00 . A A . 111 THR HA 1 1 15 27757 1 1 114 THR HB H -4.946 -2.516 3.563 1.00 . A A . 111 THR HB 1 1 15 27758 1 1 114 THR HG1 H -5.006 0.172 4.258 1.00 . A A . 111 THR HG1 1 1 15 27759 1 1 114 THR HG21 H -7.077 -0.345 3.506 1.00 . A A . 111 THR HG21 1 1 15 27760 1 1 114 THR HG22 H -7.253 -1.944 2.782 1.00 . A A . 111 THR HG22 1 1 15 27761 1 1 114 THR HG23 H -6.038 -0.820 2.155 1.00 . A A . 111 THR HG23 1 1 15 27762 1 1 114 THR N N -5.242 -2.611 6.370 1.00 . A A . 111 THR N 1 1 15 27763 1 1 114 THR O O -6.467 -4.552 4.469 1.00 . A A . 111 THR O 1 1 15 27764 1 1 114 THR OG1 O -4.604 -0.687 4.442 1.00 . A A . 111 THR OG1 1 1 15 27765 1 1 115 LEU C C -10.449 -4.335 3.941 1.00 . A A . 112 LEU C 1 1 15 27766 1 1 115 LEU CA C -9.292 -4.643 4.911 1.00 . A A . 112 LEU CA 1 1 15 27767 1 1 115 LEU CB C -9.834 -5.032 6.316 1.00 . A A . 112 LEU CB 1 1 15 27768 1 1 115 LEU CD1 C -9.184 -5.001 8.810 1.00 . A A . 112 LEU CD1 1 1 15 27769 1 1 115 LEU CD2 C -8.142 -6.707 7.261 1.00 . A A . 112 LEU CD2 1 1 15 27770 1 1 115 LEU CG C -8.716 -5.292 7.387 1.00 . A A . 112 LEU CG 1 1 15 27771 1 1 115 LEU H H -8.781 -2.604 5.270 1.00 . A A . 112 LEU H 1 1 15 27772 1 1 115 LEU HA H -8.718 -5.477 4.513 1.00 . A A . 112 LEU HA 1 1 15 27773 1 1 115 LEU HB2 H -10.486 -4.236 6.668 1.00 . A A . 112 LEU HB2 1 1 15 27774 1 1 115 LEU HB3 H -10.435 -5.933 6.218 1.00 . A A . 112 LEU HB3 1 1 15 27775 1 1 115 LEU HD11 H -9.499 -3.966 8.878 1.00 . A A . 112 LEU HD11 1 1 15 27776 1 1 115 LEU HD12 H -8.368 -5.165 9.503 1.00 . A A . 112 LEU HD12 1 1 15 27777 1 1 115 LEU HD13 H -10.012 -5.646 9.067 1.00 . A A . 112 LEU HD13 1 1 15 27778 1 1 115 LEU HD21 H -7.786 -6.862 6.252 1.00 . A A . 112 LEU HD21 1 1 15 27779 1 1 115 LEU HD22 H -8.903 -7.440 7.490 1.00 . A A . 112 LEU HD22 1 1 15 27780 1 1 115 LEU HD23 H -7.312 -6.822 7.948 1.00 . A A . 112 LEU HD23 1 1 15 27781 1 1 115 LEU HG H -7.905 -4.619 7.205 1.00 . A A . 112 LEU HG 1 1 15 27782 1 1 115 LEU N N -8.383 -3.476 5.059 1.00 . A A . 112 LEU N 1 1 15 27783 1 1 115 LEU O O -10.822 -3.175 3.765 1.00 . A A . 112 LEU O 1 1 15 27784 1 1 116 VAL C C -13.462 -5.506 3.201 1.00 . A A . 113 VAL C 1 1 15 27785 1 1 116 VAL CA C -12.159 -5.289 2.402 1.00 . A A . 113 VAL CA 1 1 15 27786 1 1 116 VAL CB C -12.094 -6.330 1.206 1.00 . A A . 113 VAL CB 1 1 15 27787 1 1 116 VAL CG1 C -10.900 -6.048 0.268 1.00 . A A . 113 VAL CG1 1 1 15 27788 1 1 116 VAL CG2 C -12.042 -7.795 1.711 1.00 . A A . 113 VAL CG2 1 1 15 27789 1 1 116 VAL H H -10.596 -6.267 3.445 1.00 . A A . 113 VAL H 1 1 15 27790 1 1 116 VAL HA H -12.172 -4.284 1.979 1.00 . A A . 113 VAL HA 1 1 15 27791 1 1 116 VAL HB H -13.003 -6.213 0.614 1.00 . A A . 113 VAL HB 1 1 15 27792 1 1 116 VAL HG11 H -10.903 -6.755 -0.555 1.00 . A A . 113 VAL HG11 1 1 15 27793 1 1 116 VAL HG12 H -9.970 -6.147 0.816 1.00 . A A . 113 VAL HG12 1 1 15 27794 1 1 116 VAL HG13 H -10.971 -5.042 -0.129 1.00 . A A . 113 VAL HG13 1 1 15 27795 1 1 116 VAL HG21 H -11.158 -7.938 2.321 1.00 . A A . 113 VAL HG21 1 1 15 27796 1 1 116 VAL HG22 H -12.005 -8.475 0.867 1.00 . A A . 113 VAL HG22 1 1 15 27797 1 1 116 VAL HG23 H -12.922 -8.010 2.302 1.00 . A A . 113 VAL HG23 1 1 15 27798 1 1 116 VAL N N -10.991 -5.389 3.301 1.00 . A A . 113 VAL N 1 1 15 27799 1 1 116 VAL O O -14.511 -4.959 2.853 1.00 . A A . 113 VAL O 1 1 15 27800 1 1 117 ASP C C -14.928 -5.626 6.078 1.00 . A A . 114 ASP C 1 1 15 27801 1 1 117 ASP CA C -14.532 -6.728 5.081 1.00 . A A . 114 ASP CA 1 1 15 27802 1 1 117 ASP CB C -14.229 -8.056 5.819 1.00 . A A . 114 ASP CB 1 1 15 27803 1 1 117 ASP CG C -15.452 -8.612 6.577 1.00 . A A . 114 ASP CG 1 1 15 27804 1 1 117 ASP H H -12.486 -6.651 4.529 1.00 . A A . 114 ASP H 1 1 15 27805 1 1 117 ASP HA H -15.364 -6.894 4.398 1.00 . A A . 114 ASP HA 1 1 15 27806 1 1 117 ASP HB2 H -13.906 -8.802 5.095 1.00 . A A . 114 ASP HB2 1 1 15 27807 1 1 117 ASP HB3 H -13.418 -7.893 6.524 1.00 . A A . 114 ASP HB3 1 1 15 27808 1 1 117 ASP N N -13.370 -6.318 4.275 1.00 . A A . 114 ASP N 1 1 15 27809 1 1 117 ASP O O -16.120 -5.340 6.255 1.00 . A A . 114 ASP O 1 1 15 27810 1 1 117 ASP OD1 O -16.359 -9.173 5.920 1.00 . A A . 114 ASP OD1 1 1 15 27811 1 1 117 ASP OD2 O -15.526 -8.472 7.817 1.00 . A A . 114 ASP OD2 1 1 15 27812 1 1 118 GLN C C -14.503 -2.619 6.831 1.00 . A A . 115 GLN C 1 1 15 27813 1 1 118 GLN CA C -14.142 -3.883 7.647 1.00 . A A . 115 GLN CA 1 1 15 27814 1 1 118 GLN CB C -12.899 -3.610 8.546 1.00 . A A . 115 GLN CB 1 1 15 27815 1 1 118 GLN CD C -13.715 -5.046 10.513 1.00 . A A . 115 GLN CD 1 1 15 27816 1 1 118 GLN CG C -12.575 -4.727 9.554 1.00 . A A . 115 GLN CG 1 1 15 27817 1 1 118 GLN H H -13.008 -5.357 6.614 1.00 . A A . 115 GLN H 1 1 15 27818 1 1 118 GLN HA H -14.982 -4.138 8.287 1.00 . A A . 115 GLN HA 1 1 15 27819 1 1 118 GLN HB2 H -12.032 -3.473 7.908 1.00 . A A . 115 GLN HB2 1 1 15 27820 1 1 118 GLN HB3 H -13.063 -2.691 9.105 1.00 . A A . 115 GLN HB3 1 1 15 27821 1 1 118 GLN HE21 H -13.094 -3.646 11.782 1.00 . A A . 115 GLN HE21 1 1 15 27822 1 1 118 GLN HE22 H -14.502 -4.521 12.262 1.00 . A A . 115 GLN HE22 1 1 15 27823 1 1 118 GLN HG2 H -12.327 -5.627 9.002 1.00 . A A . 115 GLN HG2 1 1 15 27824 1 1 118 GLN HG3 H -11.709 -4.431 10.134 1.00 . A A . 115 GLN HG3 1 1 15 27825 1 1 118 GLN N N -13.918 -5.027 6.742 1.00 . A A . 115 GLN N 1 1 15 27826 1 1 118 GLN NE2 N -13.778 -4.332 11.630 1.00 . A A . 115 GLN NE2 1 1 15 27827 1 1 118 GLN O O -13.907 -2.392 5.766 1.00 . A A . 115 GLN O 1 1 15 27828 1 1 118 GLN OE1 O -14.541 -5.914 10.246 1.00 . A A . 115 GLN OE1 1 1 15 27829 1 1 119 PRO C C -14.783 0.471 6.476 1.00 . A A . 116 PRO C 1 1 15 27830 1 1 119 PRO CA C -15.927 -0.559 6.613 1.00 . A A . 116 PRO CA 1 1 15 27831 1 1 119 PRO CB C -17.091 -0.031 7.500 1.00 . A A . 116 PRO CB 1 1 15 27832 1 1 119 PRO CD C -16.228 -1.977 8.599 1.00 . A A . 116 PRO CD 1 1 15 27833 1 1 119 PRO CG C -16.835 -0.618 8.852 1.00 . A A . 116 PRO CG 1 1 15 27834 1 1 119 PRO HA H -16.307 -0.806 5.622 1.00 . A A . 116 PRO HA 1 1 15 27835 1 1 119 PRO HB2 H -17.089 1.055 7.529 1.00 . A A . 116 PRO HB2 1 1 15 27836 1 1 119 PRO HB3 H -18.037 -0.374 7.095 1.00 . A A . 116 PRO HB3 1 1 15 27837 1 1 119 PRO HD2 H -15.554 -2.247 9.408 1.00 . A A . 116 PRO HD2 1 1 15 27838 1 1 119 PRO HD3 H -16.995 -2.735 8.485 1.00 . A A . 116 PRO HD3 1 1 15 27839 1 1 119 PRO HG2 H -16.142 0.012 9.407 1.00 . A A . 116 PRO HG2 1 1 15 27840 1 1 119 PRO HG3 H -17.765 -0.713 9.403 1.00 . A A . 116 PRO HG3 1 1 15 27841 1 1 119 PRO N N -15.483 -1.788 7.321 1.00 . A A . 116 PRO N 1 1 15 27842 1 1 119 PRO O O -14.050 0.735 7.438 1.00 . A A . 116 PRO O 1 1 15 27843 1 1 120 GLN C C -13.825 3.332 5.578 1.00 . A A . 117 GLN C 1 1 15 27844 1 1 120 GLN CA C -13.557 1.962 4.922 1.00 . A A . 117 GLN CA 1 1 15 27845 1 1 120 GLN CB C -13.459 2.088 3.380 1.00 . A A . 117 GLN CB 1 1 15 27846 1 1 120 GLN CD C -13.247 0.860 1.137 1.00 . A A . 117 GLN CD 1 1 15 27847 1 1 120 GLN CG C -13.235 0.741 2.661 1.00 . A A . 117 GLN CG 1 1 15 27848 1 1 120 GLN H H -15.281 0.773 4.564 1.00 . A A . 117 GLN H 1 1 15 27849 1 1 120 GLN HA H -12.618 1.556 5.302 1.00 . A A . 117 GLN HA 1 1 15 27850 1 1 120 GLN HB2 H -14.378 2.529 3.006 1.00 . A A . 117 GLN HB2 1 1 15 27851 1 1 120 GLN HB3 H -12.631 2.747 3.136 1.00 . A A . 117 GLN HB3 1 1 15 27852 1 1 120 GLN HE21 H -15.208 0.553 1.090 1.00 . A A . 117 GLN HE21 1 1 15 27853 1 1 120 GLN HE22 H -14.447 0.787 -0.442 1.00 . A A . 117 GLN HE22 1 1 15 27854 1 1 120 GLN HG2 H -12.275 0.341 2.968 1.00 . A A . 117 GLN HG2 1 1 15 27855 1 1 120 GLN HG3 H -14.017 0.049 2.964 1.00 . A A . 117 GLN HG3 1 1 15 27856 1 1 120 GLN N N -14.633 1.017 5.262 1.00 . A A . 117 GLN N 1 1 15 27857 1 1 120 GLN NE2 N -14.418 0.719 0.535 1.00 . A A . 117 GLN NE2 1 1 15 27858 1 1 120 GLN O O -14.864 3.951 5.309 1.00 . A A . 117 GLN O 1 1 15 27859 1 1 120 GLN OE1 O -12.212 1.090 0.514 1.00 . A A . 117 GLN OE1 1 1 15 27860 1 1 121 ALA C C -14.193 4.988 8.198 1.00 . A A . 118 ALA C 1 1 15 27861 1 1 121 ALA CA C -12.971 5.009 7.235 1.00 . A A . 118 ALA CA 1 1 15 27862 1 1 121 ALA CB C -12.948 6.248 6.299 1.00 . A A . 118 ALA CB 1 1 15 27863 1 1 121 ALA H H -12.109 3.178 6.613 1.00 . A A . 118 ALA H 1 1 15 27864 1 1 121 ALA HA H -12.065 5.052 7.842 1.00 . A A . 118 ALA HA 1 1 15 27865 1 1 121 ALA HB1 H -12.082 6.204 5.656 1.00 . A A . 118 ALA HB1 1 1 15 27866 1 1 121 ALA HB2 H -12.911 7.154 6.890 1.00 . A A . 118 ALA HB2 1 1 15 27867 1 1 121 ALA HB3 H -13.843 6.260 5.685 1.00 . A A . 118 ALA HB3 1 1 15 27868 1 1 121 ALA N N -12.890 3.755 6.462 1.00 . A A . 118 ALA N 1 1 15 27869 1 1 121 ALA O O -14.119 4.278 9.224 1.00 . A A . 118 ALA O 1 1 15 27870 1 1 121 ALA OXT O -15.215 5.665 7.933 1.00 . A A . 118 ALA OXT 1 1 16 27871 1 1 4 MET C C 3.098 -0.360 -2.262 1.00 . A A . 1 MET C 1 1 16 27872 1 1 4 MET CA C 2.485 0.661 -1.279 1.00 . A A . 1 MET CA 1 1 16 27873 1 1 4 MET CB C 3.480 1.013 -0.136 1.00 . A A . 1 MET CB 1 1 16 27874 1 1 4 MET CE C 1.201 3.929 1.883 1.00 . A A . 1 MET CE 1 1 16 27875 1 1 4 MET CG C 2.870 1.863 0.990 1.00 . A A . 1 MET CG 1 1 16 27876 1 1 4 MET H H 0.835 0.817 -0.019 1.00 . A A . 1 MET H 1 1 16 27877 1 1 4 MET HA H 2.249 1.562 -1.832 1.00 . A A . 1 MET HA 1 1 16 27878 1 1 4 MET HB2 H 3.856 0.092 0.301 1.00 . A A . 1 MET HB2 1 1 16 27879 1 1 4 MET HB3 H 4.319 1.560 -0.559 1.00 . A A . 1 MET HB3 1 1 16 27880 1 1 4 MET HE1 H 0.583 4.783 1.646 1.00 . A A . 1 MET HE1 1 1 16 27881 1 1 4 MET HE2 H 1.973 4.227 2.577 1.00 . A A . 1 MET HE2 1 1 16 27882 1 1 4 MET HE3 H 0.591 3.157 2.331 1.00 . A A . 1 MET HE3 1 1 16 27883 1 1 4 MET HG2 H 2.191 1.242 1.565 1.00 . A A . 1 MET HG2 1 1 16 27884 1 1 4 MET HG3 H 3.665 2.212 1.636 1.00 . A A . 1 MET HG3 1 1 16 27885 1 1 4 MET N N 1.220 0.145 -0.710 1.00 . A A . 1 MET N 1 1 16 27886 1 1 4 MET O O 4.264 -0.217 -2.656 1.00 . A A . 1 MET O 1 1 16 27887 1 1 4 MET SD S 1.954 3.297 0.376 1.00 . A A . 1 MET SD 1 1 16 27888 1 1 5 ARG C C 3.911 -3.213 -2.964 1.00 . A A . 2 ARG C 1 1 16 27889 1 1 5 ARG CA C 2.668 -2.500 -3.527 1.00 . A A . 2 ARG CA 1 1 16 27890 1 1 5 ARG CB C 2.842 -2.098 -5.016 1.00 . A A . 2 ARG CB 1 1 16 27891 1 1 5 ARG CD C 1.702 -1.532 -7.245 1.00 . A A . 2 ARG CD 1 1 16 27892 1 1 5 ARG CG C 1.533 -1.685 -5.722 1.00 . A A . 2 ARG CG 1 1 16 27893 1 1 5 ARG CZ C 2.825 -0.021 -8.889 1.00 . A A . 2 ARG CZ 1 1 16 27894 1 1 5 ARG H H 1.334 -1.313 -2.398 1.00 . A A . 2 ARG H 1 1 16 27895 1 1 5 ARG HA H 1.845 -3.209 -3.469 1.00 . A A . 2 ARG HA 1 1 16 27896 1 1 5 ARG HB2 H 3.532 -1.268 -5.068 1.00 . A A . 2 ARG HB2 1 1 16 27897 1 1 5 ARG HB3 H 3.269 -2.940 -5.557 1.00 . A A . 2 ARG HB3 1 1 16 27898 1 1 5 ARG HD2 H 2.084 -2.467 -7.655 1.00 . A A . 2 ARG HD2 1 1 16 27899 1 1 5 ARG HD3 H 0.728 -1.339 -7.682 1.00 . A A . 2 ARG HD3 1 1 16 27900 1 1 5 ARG HE H 3.100 0.014 -6.899 1.00 . A A . 2 ARG HE 1 1 16 27901 1 1 5 ARG HG2 H 0.770 -2.438 -5.529 1.00 . A A . 2 ARG HG2 1 1 16 27902 1 1 5 ARG HG3 H 1.200 -0.738 -5.311 1.00 . A A . 2 ARG HG3 1 1 16 27903 1 1 5 ARG HH11 H 1.603 -1.392 -9.755 1.00 . A A . 2 ARG HH11 1 1 16 27904 1 1 5 ARG HH12 H 2.379 -0.295 -10.850 1.00 . A A . 2 ARG HH12 1 1 16 27905 1 1 5 ARG HH21 H 4.106 1.443 -8.352 1.00 . A A . 2 ARG HH21 1 1 16 27906 1 1 5 ARG HH22 H 3.786 1.319 -10.052 1.00 . A A . 2 ARG HH22 1 1 16 27907 1 1 5 ARG N N 2.268 -1.354 -2.679 1.00 . A A . 2 ARG N 1 1 16 27908 1 1 5 ARG NE N 2.619 -0.440 -7.626 1.00 . A A . 2 ARG NE 1 1 16 27909 1 1 5 ARG NH1 N 2.222 -0.619 -9.913 1.00 . A A . 2 ARG NH1 1 1 16 27910 1 1 5 ARG NH2 N 3.641 0.990 -9.116 1.00 . A A . 2 ARG NH2 1 1 16 27911 1 1 5 ARG O O 5.025 -3.083 -3.482 1.00 . A A . 2 ARG O 1 1 16 27912 1 1 6 LEU C C 4.629 -6.137 -1.345 1.00 . A A . 3 LEU C 1 1 16 27913 1 1 6 LEU CA C 4.752 -4.629 -1.120 1.00 . A A . 3 LEU CA 1 1 16 27914 1 1 6 LEU CB C 4.623 -4.302 0.391 1.00 . A A . 3 LEU CB 1 1 16 27915 1 1 6 LEU CD1 C 4.002 -2.529 2.181 1.00 . A A . 3 LEU CD1 1 1 16 27916 1 1 6 LEU CD2 C 5.745 -2.003 0.418 1.00 . A A . 3 LEU CD2 1 1 16 27917 1 1 6 LEU CG C 4.447 -2.774 0.724 1.00 . A A . 3 LEU CG 1 1 16 27918 1 1 6 LEU H H 2.774 -3.958 -1.504 1.00 . A A . 3 LEU H 1 1 16 27919 1 1 6 LEU HA H 5.723 -4.294 -1.477 1.00 . A A . 3 LEU HA 1 1 16 27920 1 1 6 LEU HB2 H 3.788 -4.868 0.791 1.00 . A A . 3 LEU HB2 1 1 16 27921 1 1 6 LEU HB3 H 5.520 -4.656 0.893 1.00 . A A . 3 LEU HB3 1 1 16 27922 1 1 6 LEU HD11 H 3.890 -1.466 2.358 1.00 . A A . 3 LEU HD11 1 1 16 27923 1 1 6 LEU HD12 H 4.739 -2.930 2.866 1.00 . A A . 3 LEU HD12 1 1 16 27924 1 1 6 LEU HD13 H 3.052 -3.016 2.356 1.00 . A A . 3 LEU HD13 1 1 16 27925 1 1 6 LEU HD21 H 5.590 -0.948 0.590 1.00 . A A . 3 LEU HD21 1 1 16 27926 1 1 6 LEU HD22 H 6.030 -2.158 -0.612 1.00 . A A . 3 LEU HD22 1 1 16 27927 1 1 6 LEU HD23 H 6.539 -2.358 1.068 1.00 . A A . 3 LEU HD23 1 1 16 27928 1 1 6 LEU HG H 3.672 -2.365 0.084 1.00 . A A . 3 LEU HG 1 1 16 27929 1 1 6 LEU N N 3.694 -3.918 -1.855 1.00 . A A . 3 LEU N 1 1 16 27930 1 1 6 LEU O O 3.612 -6.623 -1.863 1.00 . A A . 3 LEU O 1 1 16 27931 1 1 7 LYS C C 5.181 -8.731 0.549 1.00 . A A . 4 LYS C 1 1 16 27932 1 1 7 LYS CA C 5.630 -8.339 -0.873 1.00 . A A . 4 LYS CA 1 1 16 27933 1 1 7 LYS CB C 7.011 -8.951 -1.223 1.00 . A A . 4 LYS CB 1 1 16 27934 1 1 7 LYS CD C 9.453 -9.456 -0.494 1.00 . A A . 4 LYS CD 1 1 16 27935 1 1 7 LYS CE C 10.058 -9.147 -1.872 1.00 . A A . 4 LYS CE 1 1 16 27936 1 1 7 LYS CG C 8.139 -8.692 -0.192 1.00 . A A . 4 LYS CG 1 1 16 27937 1 1 7 LYS H H 6.515 -6.418 -0.748 1.00 . A A . 4 LYS H 1 1 16 27938 1 1 7 LYS HA H 4.888 -8.705 -1.584 1.00 . A A . 4 LYS HA 1 1 16 27939 1 1 7 LYS HB2 H 6.891 -10.018 -1.333 1.00 . A A . 4 LYS HB2 1 1 16 27940 1 1 7 LYS HB3 H 7.324 -8.538 -2.173 1.00 . A A . 4 LYS HB3 1 1 16 27941 1 1 7 LYS HD2 H 10.184 -9.201 0.266 1.00 . A A . 4 LYS HD2 1 1 16 27942 1 1 7 LYS HD3 H 9.252 -10.522 -0.434 1.00 . A A . 4 LYS HD3 1 1 16 27943 1 1 7 LYS HE2 H 9.385 -9.500 -2.643 1.00 . A A . 4 LYS HE2 1 1 16 27944 1 1 7 LYS HE3 H 10.193 -8.078 -1.975 1.00 . A A . 4 LYS HE3 1 1 16 27945 1 1 7 LYS HG2 H 8.352 -7.632 -0.166 1.00 . A A . 4 LYS HG2 1 1 16 27946 1 1 7 LYS HG3 H 7.786 -9.002 0.790 1.00 . A A . 4 LYS HG3 1 1 16 27947 1 1 7 LYS HZ1 H 11.252 -10.848 -2.039 1.00 . A A . 4 LYS HZ1 1 1 16 27948 1 1 7 LYS HZ2 H 12.024 -9.540 -1.299 1.00 . A A . 4 LYS HZ2 1 1 16 27949 1 1 7 LYS HZ3 H 11.782 -9.542 -2.972 1.00 . A A . 4 LYS HZ3 1 1 16 27950 1 1 7 LYS N N 5.681 -6.873 -0.969 1.00 . A A . 4 LYS N 1 1 16 27951 1 1 7 LYS NZ N 11.368 -9.814 -2.057 1.00 . A A . 4 LYS NZ 1 1 16 27952 1 1 7 LYS O O 4.993 -7.850 1.390 1.00 . A A . 4 LYS O 1 1 16 27953 1 1 8 SER C C 5.506 -10.067 3.288 1.00 . A A . 5 SER C 1 1 16 27954 1 1 8 SER CA C 4.601 -10.569 2.127 1.00 . A A . 5 SER CA 1 1 16 27955 1 1 8 SER CB C 4.596 -12.111 2.078 1.00 . A A . 5 SER CB 1 1 16 27956 1 1 8 SER H H 5.246 -10.681 0.102 1.00 . A A . 5 SER H 1 1 16 27957 1 1 8 SER HA H 3.585 -10.221 2.289 1.00 . A A . 5 SER HA 1 1 16 27958 1 1 8 SER HB2 H 5.612 -12.477 2.033 1.00 . A A . 5 SER HB2 1 1 16 27959 1 1 8 SER HB3 H 4.116 -12.508 2.962 1.00 . A A . 5 SER HB3 1 1 16 27960 1 1 8 SER HG H 4.493 -13.063 0.366 1.00 . A A . 5 SER HG 1 1 16 27961 1 1 8 SER N N 5.047 -10.040 0.814 1.00 . A A . 5 SER N 1 1 16 27962 1 1 8 SER O O 5.020 -9.567 4.299 1.00 . A A . 5 SER O 1 1 16 27963 1 1 8 SER OG O 3.894 -12.571 0.937 1.00 . A A . 5 SER OG 1 1 16 27964 1 1 9 GLU C C 7.768 -8.204 4.253 1.00 . A A . 6 GLU C 1 1 16 27965 1 1 9 GLU CA C 7.871 -9.715 4.007 1.00 . A A . 6 GLU CA 1 1 16 27966 1 1 9 GLU CB C 9.264 -10.090 3.416 1.00 . A A . 6 GLU CB 1 1 16 27967 1 1 9 GLU CD C 10.766 -9.868 5.539 1.00 . A A . 6 GLU CD 1 1 16 27968 1 1 9 GLU CG C 10.511 -9.444 4.079 1.00 . A A . 6 GLU CG 1 1 16 27969 1 1 9 GLU H H 7.107 -10.581 2.242 1.00 . A A . 6 GLU H 1 1 16 27970 1 1 9 GLU HA H 7.733 -10.244 4.948 1.00 . A A . 6 GLU HA 1 1 16 27971 1 1 9 GLU HB2 H 9.376 -11.168 3.476 1.00 . A A . 6 GLU HB2 1 1 16 27972 1 1 9 GLU HB3 H 9.269 -9.818 2.363 1.00 . A A . 6 GLU HB3 1 1 16 27973 1 1 9 GLU HG2 H 11.381 -9.705 3.484 1.00 . A A . 6 GLU HG2 1 1 16 27974 1 1 9 GLU HG3 H 10.391 -8.364 4.045 1.00 . A A . 6 GLU HG3 1 1 16 27975 1 1 9 GLU N N 6.824 -10.174 3.073 1.00 . A A . 6 GLU N 1 1 16 27976 1 1 9 GLU O O 7.653 -7.754 5.397 1.00 . A A . 6 GLU O 1 1 16 27977 1 1 9 GLU OE1 O 11.413 -10.912 5.750 1.00 . A A . 6 GLU OE1 1 1 16 27978 1 1 9 GLU OE2 O 10.319 -9.162 6.473 1.00 . A A . 6 GLU OE2 1 1 16 27979 1 1 10 MET C C 6.551 -5.335 3.701 1.00 . A A . 7 MET C 1 1 16 27980 1 1 10 MET CA C 7.840 -5.988 3.154 1.00 . A A . 7 MET CA 1 1 16 27981 1 1 10 MET CB C 8.150 -5.509 1.713 1.00 . A A . 7 MET CB 1 1 16 27982 1 1 10 MET CE C 9.581 -2.892 3.916 1.00 . A A . 7 MET CE 1 1 16 27983 1 1 10 MET CG C 8.542 -4.033 1.561 1.00 . A A . 7 MET CG 1 1 16 27984 1 1 10 MET H H 7.571 -7.898 2.297 1.00 . A A . 7 MET H 1 1 16 27985 1 1 10 MET HA H 8.672 -5.722 3.802 1.00 . A A . 7 MET HA 1 1 16 27986 1 1 10 MET HB2 H 8.969 -6.101 1.327 1.00 . A A . 7 MET HB2 1 1 16 27987 1 1 10 MET HB3 H 7.277 -5.695 1.092 1.00 . A A . 7 MET HB3 1 1 16 27988 1 1 10 MET HE1 H 8.984 -3.608 4.463 1.00 . A A . 7 MET HE1 1 1 16 27989 1 1 10 MET HE2 H 8.994 -2.006 3.721 1.00 . A A . 7 MET HE2 1 1 16 27990 1 1 10 MET HE3 H 10.448 -2.625 4.500 1.00 . A A . 7 MET HE3 1 1 16 27991 1 1 10 MET HG2 H 8.634 -3.807 0.506 1.00 . A A . 7 MET HG2 1 1 16 27992 1 1 10 MET HG3 H 7.757 -3.416 1.982 1.00 . A A . 7 MET HG3 1 1 16 27993 1 1 10 MET N N 7.722 -7.452 3.150 1.00 . A A . 7 MET N 1 1 16 27994 1 1 10 MET O O 6.592 -4.232 4.270 1.00 . A A . 7 MET O 1 1 16 27995 1 1 10 MET SD S 10.112 -3.611 2.361 1.00 . A A . 7 MET SD 1 1 16 27996 1 1 11 PHE C C 4.038 -5.695 5.556 1.00 . A A . 8 PHE C 1 1 16 27997 1 1 11 PHE CA C 4.106 -5.578 4.035 1.00 . A A . 8 PHE CA 1 1 16 27998 1 1 11 PHE CB C 2.932 -6.355 3.364 1.00 . A A . 8 PHE CB 1 1 16 27999 1 1 11 PHE CD1 C 1.072 -4.722 2.726 1.00 . A A . 8 PHE CD1 1 1 16 28000 1 1 11 PHE CD2 C 0.762 -6.055 4.689 1.00 . A A . 8 PHE CD2 1 1 16 28001 1 1 11 PHE CE1 C -0.150 -4.109 2.947 1.00 . A A . 8 PHE CE1 1 1 16 28002 1 1 11 PHE CE2 C -0.459 -5.444 4.903 1.00 . A A . 8 PHE CE2 1 1 16 28003 1 1 11 PHE CG C 1.556 -5.707 3.594 1.00 . A A . 8 PHE CG 1 1 16 28004 1 1 11 PHE CZ C -0.916 -4.471 4.034 1.00 . A A . 8 PHE CZ 1 1 16 28005 1 1 11 PHE H H 5.466 -6.917 3.115 1.00 . A A . 8 PHE H 1 1 16 28006 1 1 11 PHE HA H 4.024 -4.528 3.768 1.00 . A A . 8 PHE HA 1 1 16 28007 1 1 11 PHE HB2 H 3.108 -6.400 2.295 1.00 . A A . 8 PHE HB2 1 1 16 28008 1 1 11 PHE HB3 H 2.901 -7.369 3.749 1.00 . A A . 8 PHE HB3 1 1 16 28009 1 1 11 PHE HD1 H 1.665 -4.433 1.865 1.00 . A A . 8 PHE HD1 1 1 16 28010 1 1 11 PHE HD2 H 1.107 -6.817 5.377 1.00 . A A . 8 PHE HD2 1 1 16 28011 1 1 11 PHE HE1 H -0.507 -3.346 2.265 1.00 . A A . 8 PHE HE1 1 1 16 28012 1 1 11 PHE HE2 H -1.062 -5.727 5.757 1.00 . A A . 8 PHE HE2 1 1 16 28013 1 1 11 PHE HZ H -1.873 -3.990 4.211 1.00 . A A . 8 PHE HZ 1 1 16 28014 1 1 11 PHE N N 5.415 -6.047 3.554 1.00 . A A . 8 PHE N 1 1 16 28015 1 1 11 PHE O O 3.541 -4.788 6.226 1.00 . A A . 8 PHE O 1 1 16 28016 1 1 12 VAL C C 5.585 -6.180 8.264 1.00 . A A . 9 VAL C 1 1 16 28017 1 1 12 VAL CA C 4.558 -7.070 7.543 1.00 . A A . 9 VAL CA 1 1 16 28018 1 1 12 VAL CB C 4.795 -8.582 7.895 1.00 . A A . 9 VAL CB 1 1 16 28019 1 1 12 VAL CG1 C 4.775 -8.818 9.414 1.00 . A A . 9 VAL CG1 1 1 16 28020 1 1 12 VAL CG2 C 3.750 -9.469 7.206 1.00 . A A . 9 VAL CG2 1 1 16 28021 1 1 12 VAL H H 4.994 -7.460 5.476 1.00 . A A . 9 VAL H 1 1 16 28022 1 1 12 VAL HA H 3.562 -6.800 7.903 1.00 . A A . 9 VAL HA 1 1 16 28023 1 1 12 VAL HB H 5.780 -8.874 7.536 1.00 . A A . 9 VAL HB 1 1 16 28024 1 1 12 VAL HG11 H 5.571 -8.249 9.880 1.00 . A A . 9 VAL HG11 1 1 16 28025 1 1 12 VAL HG12 H 4.924 -9.869 9.630 1.00 . A A . 9 VAL HG12 1 1 16 28026 1 1 12 VAL HG13 H 3.825 -8.499 9.827 1.00 . A A . 9 VAL HG13 1 1 16 28027 1 1 12 VAL HG21 H 3.798 -9.323 6.134 1.00 . A A . 9 VAL HG21 1 1 16 28028 1 1 12 VAL HG22 H 2.756 -9.211 7.553 1.00 . A A . 9 VAL HG22 1 1 16 28029 1 1 12 VAL HG23 H 3.944 -10.512 7.429 1.00 . A A . 9 VAL HG23 1 1 16 28030 1 1 12 VAL N N 4.571 -6.808 6.086 1.00 . A A . 9 VAL N 1 1 16 28031 1 1 12 VAL O O 5.305 -5.658 9.347 1.00 . A A . 9 VAL O 1 1 16 28032 1 1 13 SER C C 7.228 -3.641 8.320 1.00 . A A . 10 SER C 1 1 16 28033 1 1 13 SER CA C 7.802 -5.056 8.111 1.00 . A A . 10 SER CA 1 1 16 28034 1 1 13 SER CB C 8.976 -5.011 7.112 1.00 . A A . 10 SER CB 1 1 16 28035 1 1 13 SER H H 6.906 -6.459 6.783 1.00 . A A . 10 SER H 1 1 16 28036 1 1 13 SER HA H 8.160 -5.440 9.064 1.00 . A A . 10 SER HA 1 1 16 28037 1 1 13 SER HB2 H 8.623 -4.671 6.147 1.00 . A A . 10 SER HB2 1 1 16 28038 1 1 13 SER HB3 H 9.735 -4.328 7.473 1.00 . A A . 10 SER HB3 1 1 16 28039 1 1 13 SER HG H 8.890 -6.969 6.958 1.00 . A A . 10 SER HG 1 1 16 28040 1 1 13 SER N N 6.750 -5.976 7.620 1.00 . A A . 10 SER N 1 1 16 28041 1 1 13 SER O O 7.546 -2.966 9.296 1.00 . A A . 10 SER O 1 1 16 28042 1 1 13 SER OG O 9.570 -6.286 6.941 1.00 . A A . 10 SER OG 1 1 16 28043 1 1 14 ALA C C 4.497 -2.034 8.526 1.00 . A A . 11 ALA C 1 1 16 28044 1 1 14 ALA CA C 5.615 -1.970 7.463 1.00 . A A . 11 ALA CA 1 1 16 28045 1 1 14 ALA CB C 5.032 -1.639 6.080 1.00 . A A . 11 ALA CB 1 1 16 28046 1 1 14 ALA H H 6.200 -3.821 6.614 1.00 . A A . 11 ALA H 1 1 16 28047 1 1 14 ALA HA H 6.318 -1.183 7.729 1.00 . A A . 11 ALA HA 1 1 16 28048 1 1 14 ALA HB1 H 5.830 -1.588 5.348 1.00 . A A . 11 ALA HB1 1 1 16 28049 1 1 14 ALA HB2 H 4.526 -0.682 6.116 1.00 . A A . 11 ALA HB2 1 1 16 28050 1 1 14 ALA HB3 H 4.327 -2.406 5.784 1.00 . A A . 11 ALA HB3 1 1 16 28051 1 1 14 ALA N N 6.354 -3.237 7.389 1.00 . A A . 11 ALA N 1 1 16 28052 1 1 14 ALA O O 4.319 -1.091 9.299 1.00 . A A . 11 ALA O 1 1 16 28053 1 1 15 LEU C C 2.832 -3.197 10.877 1.00 . A A . 12 LEU C 1 1 16 28054 1 1 15 LEU CA C 2.562 -3.403 9.375 1.00 . A A . 12 LEU CA 1 1 16 28055 1 1 15 LEU CB C 1.996 -4.834 9.097 1.00 . A A . 12 LEU CB 1 1 16 28056 1 1 15 LEU CD1 C 0.043 -6.415 8.625 1.00 . A A . 12 LEU CD1 1 1 16 28057 1 1 15 LEU CD2 C -0.083 -4.891 10.663 1.00 . A A . 12 LEU CD2 1 1 16 28058 1 1 15 LEU CG C 0.444 -5.043 9.212 1.00 . A A . 12 LEU CG 1 1 16 28059 1 1 15 LEU H H 4.118 -3.938 8.030 1.00 . A A . 12 LEU H 1 1 16 28060 1 1 15 LEU HA H 1.830 -2.670 9.045 1.00 . A A . 12 LEU HA 1 1 16 28061 1 1 15 LEU HB2 H 2.286 -5.104 8.086 1.00 . A A . 12 LEU HB2 1 1 16 28062 1 1 15 LEU HB3 H 2.485 -5.534 9.769 1.00 . A A . 12 LEU HB3 1 1 16 28063 1 1 15 LEU HD11 H 0.350 -6.471 7.589 1.00 . A A . 12 LEU HD11 1 1 16 28064 1 1 15 LEU HD12 H -1.033 -6.534 8.677 1.00 . A A . 12 LEU HD12 1 1 16 28065 1 1 15 LEU HD13 H 0.518 -7.213 9.183 1.00 . A A . 12 LEU HD13 1 1 16 28066 1 1 15 LEU HD21 H 0.176 -3.906 11.038 1.00 . A A . 12 LEU HD21 1 1 16 28067 1 1 15 LEU HD22 H 0.365 -5.640 11.302 1.00 . A A . 12 LEU HD22 1 1 16 28068 1 1 15 LEU HD23 H -1.160 -5.001 10.676 1.00 . A A . 12 LEU HD23 1 1 16 28069 1 1 15 LEU HG H -0.040 -4.286 8.610 1.00 . A A . 12 LEU HG 1 1 16 28070 1 1 15 LEU N N 3.793 -3.189 8.569 1.00 . A A . 12 LEU N 1 1 16 28071 1 1 15 LEU O O 2.022 -2.573 11.578 1.00 . A A . 12 LEU O 1 1 16 28072 1 1 16 ILE C C 4.491 -2.039 13.090 1.00 . A A . 13 ILE C 1 1 16 28073 1 1 16 ILE CA C 4.442 -3.550 12.738 1.00 . A A . 13 ILE CA 1 1 16 28074 1 1 16 ILE CB C 5.847 -4.285 13.000 1.00 . A A . 13 ILE CB 1 1 16 28075 1 1 16 ILE CD1 C 4.906 -6.628 12.309 1.00 . A A . 13 ILE CD1 1 1 16 28076 1 1 16 ILE CG1 C 5.670 -5.815 13.321 1.00 . A A . 13 ILE CG1 1 1 16 28077 1 1 16 ILE CG2 C 6.671 -3.633 14.141 1.00 . A A . 13 ILE CG2 1 1 16 28078 1 1 16 ILE H H 4.531 -4.257 10.736 1.00 . A A . 13 ILE H 1 1 16 28079 1 1 16 ILE HA H 3.691 -4.021 13.371 1.00 . A A . 13 ILE HA 1 1 16 28080 1 1 16 ILE HB H 6.436 -4.194 12.089 1.00 . A A . 13 ILE HB 1 1 16 28081 1 1 16 ILE HD11 H 5.413 -6.593 11.357 1.00 . A A . 13 ILE HD11 1 1 16 28082 1 1 16 ILE HD12 H 3.902 -6.236 12.199 1.00 . A A . 13 ILE HD12 1 1 16 28083 1 1 16 ILE HD13 H 4.852 -7.653 12.647 1.00 . A A . 13 ILE HD13 1 1 16 28084 1 1 16 ILE HG12 H 6.641 -6.275 13.411 1.00 . A A . 13 ILE HG12 1 1 16 28085 1 1 16 ILE HG13 H 5.152 -5.921 14.270 1.00 . A A . 13 ILE HG13 1 1 16 28086 1 1 16 ILE HG21 H 6.103 -3.653 15.063 1.00 . A A . 13 ILE HG21 1 1 16 28087 1 1 16 ILE HG22 H 6.904 -2.607 13.889 1.00 . A A . 13 ILE HG22 1 1 16 28088 1 1 16 ILE HG23 H 7.599 -4.180 14.285 1.00 . A A . 13 ILE HG23 1 1 16 28089 1 1 16 ILE N N 3.981 -3.724 11.347 1.00 . A A . 13 ILE N 1 1 16 28090 1 1 16 ILE O O 3.851 -1.598 14.042 1.00 . A A . 13 ILE O 1 1 16 28091 1 1 17 ARG C C 4.035 0.996 12.286 1.00 . A A . 14 ARG C 1 1 16 28092 1 1 17 ARG CA C 5.352 0.208 12.471 1.00 . A A . 14 ARG CA 1 1 16 28093 1 1 17 ARG CB C 6.478 0.800 11.569 1.00 . A A . 14 ARG CB 1 1 16 28094 1 1 17 ARG CD C 8.239 -1.086 11.686 1.00 . A A . 14 ARG CD 1 1 16 28095 1 1 17 ARG CG C 7.929 0.391 11.952 1.00 . A A . 14 ARG CG 1 1 16 28096 1 1 17 ARG CZ C 10.558 -1.822 11.051 1.00 . A A . 14 ARG CZ 1 1 16 28097 1 1 17 ARG H H 5.476 -1.634 11.396 1.00 . A A . 14 ARG H 1 1 16 28098 1 1 17 ARG HA H 5.658 0.322 13.511 1.00 . A A . 14 ARG HA 1 1 16 28099 1 1 17 ARG HB2 H 6.296 0.495 10.544 1.00 . A A . 14 ARG HB2 1 1 16 28100 1 1 17 ARG HB3 H 6.421 1.886 11.608 1.00 . A A . 14 ARG HB3 1 1 16 28101 1 1 17 ARG HD2 H 7.612 -1.693 12.331 1.00 . A A . 14 ARG HD2 1 1 16 28102 1 1 17 ARG HD3 H 8.007 -1.314 10.653 1.00 . A A . 14 ARG HD3 1 1 16 28103 1 1 17 ARG HE H 9.936 -1.346 12.897 1.00 . A A . 14 ARG HE 1 1 16 28104 1 1 17 ARG HG2 H 8.625 0.995 11.378 1.00 . A A . 14 ARG HG2 1 1 16 28105 1 1 17 ARG HG3 H 8.081 0.597 13.008 1.00 . A A . 14 ARG HG3 1 1 16 28106 1 1 17 ARG HH11 H 9.282 -1.779 9.472 1.00 . A A . 14 ARG HH11 1 1 16 28107 1 1 17 ARG HH12 H 10.906 -2.262 9.100 1.00 . A A . 14 ARG HH12 1 1 16 28108 1 1 17 ARG HH21 H 12.052 -1.999 12.404 1.00 . A A . 14 ARG HH21 1 1 16 28109 1 1 17 ARG HH22 H 12.480 -2.385 10.768 1.00 . A A . 14 ARG HH22 1 1 16 28110 1 1 17 ARG N N 5.150 -1.244 12.231 1.00 . A A . 14 ARG N 1 1 16 28111 1 1 17 ARG NE N 9.648 -1.423 11.964 1.00 . A A . 14 ARG NE 1 1 16 28112 1 1 17 ARG NH1 N 10.224 -1.966 9.773 1.00 . A A . 14 ARG NH1 1 1 16 28113 1 1 17 ARG NH2 N 11.794 -2.090 11.436 1.00 . A A . 14 ARG NH2 1 1 16 28114 1 1 17 ARG O O 3.893 2.087 12.848 1.00 . A A . 14 ARG O 1 1 16 28115 1 1 18 ARG C C 0.978 1.082 12.625 1.00 . A A . 15 ARG C 1 1 16 28116 1 1 18 ARG CA C 1.747 1.029 11.294 1.00 . A A . 15 ARG CA 1 1 16 28117 1 1 18 ARG CB C 0.917 0.222 10.252 1.00 . A A . 15 ARG CB 1 1 16 28118 1 1 18 ARG CD C 0.487 -0.435 7.808 1.00 . A A . 15 ARG CD 1 1 16 28119 1 1 18 ARG CG C 1.405 0.323 8.792 1.00 . A A . 15 ARG CG 1 1 16 28120 1 1 18 ARG CZ C 0.190 -0.694 5.343 1.00 . A A . 15 ARG CZ 1 1 16 28121 1 1 18 ARG H H 3.311 -0.376 11.000 1.00 . A A . 15 ARG H 1 1 16 28122 1 1 18 ARG HA H 1.879 2.042 10.925 1.00 . A A . 15 ARG HA 1 1 16 28123 1 1 18 ARG HB2 H 0.928 -0.827 10.537 1.00 . A A . 15 ARG HB2 1 1 16 28124 1 1 18 ARG HB3 H -0.115 0.569 10.283 1.00 . A A . 15 ARG HB3 1 1 16 28125 1 1 18 ARG HD2 H 0.520 -1.495 8.039 1.00 . A A . 15 ARG HD2 1 1 16 28126 1 1 18 ARG HD3 H -0.536 -0.081 7.939 1.00 . A A . 15 ARG HD3 1 1 16 28127 1 1 18 ARG HE H 1.706 0.271 6.237 1.00 . A A . 15 ARG HE 1 1 16 28128 1 1 18 ARG HG2 H 1.438 1.368 8.508 1.00 . A A . 15 ARG HG2 1 1 16 28129 1 1 18 ARG HG3 H 2.405 -0.090 8.726 1.00 . A A . 15 ARG HG3 1 1 16 28130 1 1 18 ARG HH11 H -1.273 -1.585 6.426 1.00 . A A . 15 ARG HH11 1 1 16 28131 1 1 18 ARG HH12 H -1.445 -1.711 4.704 1.00 . A A . 15 ARG HH12 1 1 16 28132 1 1 18 ARG HH21 H 1.455 0.105 3.986 1.00 . A A . 15 ARG HH21 1 1 16 28133 1 1 18 ARG HH22 H 0.096 -0.751 3.324 1.00 . A A . 15 ARG HH22 1 1 16 28134 1 1 18 ARG N N 3.092 0.445 11.481 1.00 . A A . 15 ARG N 1 1 16 28135 1 1 18 ARG NE N 0.883 -0.241 6.402 1.00 . A A . 15 ARG NE 1 1 16 28136 1 1 18 ARG NH1 N -0.933 -1.388 5.506 1.00 . A A . 15 ARG NH1 1 1 16 28137 1 1 18 ARG NH2 N 0.614 -0.428 4.120 1.00 . A A . 15 ARG NH2 1 1 16 28138 1 1 18 ARG O O 0.349 2.098 12.952 1.00 . A A . 15 ARG O 1 1 16 28139 1 1 19 VAL C C 0.983 0.706 15.761 1.00 . A A . 16 VAL C 1 1 16 28140 1 1 19 VAL CA C 0.290 -0.127 14.663 1.00 . A A . 16 VAL CA 1 1 16 28141 1 1 19 VAL CB C 0.076 -1.618 15.136 1.00 . A A . 16 VAL CB 1 1 16 28142 1 1 19 VAL CG1 C -0.366 -2.528 13.963 1.00 . A A . 16 VAL CG1 1 1 16 28143 1 1 19 VAL CG2 C 1.310 -2.193 15.840 1.00 . A A . 16 VAL CG2 1 1 16 28144 1 1 19 VAL H H 1.571 -0.788 13.091 1.00 . A A . 16 VAL H 1 1 16 28145 1 1 19 VAL HA H -0.697 0.305 14.489 1.00 . A A . 16 VAL HA 1 1 16 28146 1 1 19 VAL HB H -0.740 -1.612 15.860 1.00 . A A . 16 VAL HB 1 1 16 28147 1 1 19 VAL HG11 H 0.422 -2.583 13.221 1.00 . A A . 16 VAL HG11 1 1 16 28148 1 1 19 VAL HG12 H -1.253 -2.124 13.501 1.00 . A A . 16 VAL HG12 1 1 16 28149 1 1 19 VAL HG13 H -0.580 -3.525 14.329 1.00 . A A . 16 VAL HG13 1 1 16 28150 1 1 19 VAL HG21 H 2.141 -2.235 15.149 1.00 . A A . 16 VAL HG21 1 1 16 28151 1 1 19 VAL HG22 H 1.092 -3.192 16.199 1.00 . A A . 16 VAL HG22 1 1 16 28152 1 1 19 VAL HG23 H 1.580 -1.569 16.683 1.00 . A A . 16 VAL HG23 1 1 16 28153 1 1 19 VAL N N 1.028 -0.026 13.391 1.00 . A A . 16 VAL N 1 1 16 28154 1 1 19 VAL O O 0.315 1.291 16.601 1.00 . A A . 16 VAL O 1 1 16 28155 1 1 20 PHE C C 2.924 3.083 16.377 1.00 . A A . 17 PHE C 1 1 16 28156 1 1 20 PHE CA C 3.138 1.579 16.655 1.00 . A A . 17 PHE CA 1 1 16 28157 1 1 20 PHE CB C 4.642 1.176 16.594 1.00 . A A . 17 PHE CB 1 1 16 28158 1 1 20 PHE CD1 C 5.019 -0.114 18.754 1.00 . A A . 17 PHE CD1 1 1 16 28159 1 1 20 PHE CD2 C 5.208 -1.322 16.705 1.00 . A A . 17 PHE CD2 1 1 16 28160 1 1 20 PHE CE1 C 5.308 -1.269 19.455 1.00 . A A . 17 PHE CE1 1 1 16 28161 1 1 20 PHE CE2 C 5.494 -2.478 17.411 1.00 . A A . 17 PHE CE2 1 1 16 28162 1 1 20 PHE CG C 4.974 -0.114 17.360 1.00 . A A . 17 PHE CG 1 1 16 28163 1 1 20 PHE CZ C 5.535 -2.452 18.785 1.00 . A A . 17 PHE CZ 1 1 16 28164 1 1 20 PHE H H 2.800 0.220 15.054 1.00 . A A . 17 PHE H 1 1 16 28165 1 1 20 PHE HA H 2.771 1.376 17.659 1.00 . A A . 17 PHE HA 1 1 16 28166 1 1 20 PHE HB2 H 4.931 1.036 15.561 1.00 . A A . 17 PHE HB2 1 1 16 28167 1 1 20 PHE HB3 H 5.250 1.972 17.018 1.00 . A A . 17 PHE HB3 1 1 16 28168 1 1 20 PHE HD1 H 4.840 0.810 19.293 1.00 . A A . 17 PHE HD1 1 1 16 28169 1 1 20 PHE HD2 H 5.184 -1.349 15.625 1.00 . A A . 17 PHE HD2 1 1 16 28170 1 1 20 PHE HE1 H 5.342 -1.249 20.536 1.00 . A A . 17 PHE HE1 1 1 16 28171 1 1 20 PHE HE2 H 5.674 -3.413 16.883 1.00 . A A . 17 PHE HE2 1 1 16 28172 1 1 20 PHE HZ H 5.752 -3.359 19.340 1.00 . A A . 17 PHE HZ 1 1 16 28173 1 1 20 PHE N N 2.332 0.758 15.725 1.00 . A A . 17 PHE N 1 1 16 28174 1 1 20 PHE O O 3.031 3.910 17.288 1.00 . A A . 17 PHE O 1 1 16 28175 1 1 21 ALA C C 0.830 5.159 15.377 1.00 . A A . 18 ALA C 1 1 16 28176 1 1 21 ALA CA C 2.186 4.789 14.721 1.00 . A A . 18 ALA CA 1 1 16 28177 1 1 21 ALA CB C 2.105 4.914 13.188 1.00 . A A . 18 ALA CB 1 1 16 28178 1 1 21 ALA H H 2.644 2.728 14.419 1.00 . A A . 18 ALA H 1 1 16 28179 1 1 21 ALA HA H 2.950 5.480 15.074 1.00 . A A . 18 ALA HA 1 1 16 28180 1 1 21 ALA HB1 H 1.838 5.930 12.914 1.00 . A A . 18 ALA HB1 1 1 16 28181 1 1 21 ALA HB2 H 1.356 4.233 12.807 1.00 . A A . 18 ALA HB2 1 1 16 28182 1 1 21 ALA HB3 H 3.062 4.668 12.751 1.00 . A A . 18 ALA HB3 1 1 16 28183 1 1 21 ALA N N 2.602 3.421 15.111 1.00 . A A . 18 ALA N 1 1 16 28184 1 1 21 ALA O O 0.561 6.335 15.649 1.00 . A A . 18 ALA O 1 1 16 28185 1 1 22 ALA C C -1.154 4.174 17.840 1.00 . A A . 19 ALA C 1 1 16 28186 1 1 22 ALA CA C -1.314 4.273 16.303 1.00 . A A . 19 ALA CA 1 1 16 28187 1 1 22 ALA CB C -2.298 3.211 15.788 1.00 . A A . 19 ALA CB 1 1 16 28188 1 1 22 ALA H H 0.253 3.240 15.301 1.00 . A A . 19 ALA H 1 1 16 28189 1 1 22 ALA HA H -1.723 5.251 16.060 1.00 . A A . 19 ALA HA 1 1 16 28190 1 1 22 ALA HB1 H -2.418 3.316 14.718 1.00 . A A . 19 ALA HB1 1 1 16 28191 1 1 22 ALA HB2 H -3.264 3.339 16.264 1.00 . A A . 19 ALA HB2 1 1 16 28192 1 1 22 ALA HB3 H -1.920 2.219 16.008 1.00 . A A . 19 ALA HB3 1 1 16 28193 1 1 22 ALA N N -0.012 4.131 15.610 1.00 . A A . 19 ALA N 1 1 16 28194 1 1 22 ALA O O -2.037 4.603 18.588 1.00 . A A . 19 ALA O 1 1 16 28195 1 1 23 GLY C C 0.045 2.032 20.255 1.00 . A A . 20 GLY C 1 1 16 28196 1 1 23 GLY CA C 0.272 3.447 19.730 1.00 . A A . 20 GLY CA 1 1 16 28197 1 1 23 GLY H H 0.625 3.267 17.644 1.00 . A A . 20 GLY H 1 1 16 28198 1 1 23 GLY HA2 H 1.311 3.699 19.886 1.00 . A A . 20 GLY HA2 1 1 16 28199 1 1 23 GLY HA3 H -0.337 4.136 20.309 1.00 . A A . 20 GLY HA3 1 1 16 28200 1 1 23 GLY N N -0.025 3.599 18.296 1.00 . A A . 20 GLY N 1 1 16 28201 1 1 23 GLY O O 0.167 1.790 21.462 1.00 . A A . 20 GLY O 1 1 16 28202 1 1 24 GLY C C 0.871 -1.079 19.716 1.00 . A A . 21 GLY C 1 1 16 28203 1 1 24 GLY CA C -0.458 -0.317 19.680 1.00 . A A . 21 GLY CA 1 1 16 28204 1 1 24 GLY H H -0.478 1.390 18.441 1.00 . A A . 21 GLY H 1 1 16 28205 1 1 24 GLY HA2 H -0.941 -0.411 20.645 1.00 . A A . 21 GLY HA2 1 1 16 28206 1 1 24 GLY HA3 H -1.102 -0.768 18.933 1.00 . A A . 21 GLY HA3 1 1 16 28207 1 1 24 GLY N N -0.304 1.102 19.351 1.00 . A A . 21 GLY N 1 1 16 28208 1 1 24 GLY O O 1.945 -0.478 19.826 1.00 . A A . 21 GLY O 1 1 16 28209 1 1 25 PHE C C 1.836 -4.325 18.491 1.00 . A A . 22 PHE C 1 1 16 28210 1 1 25 PHE CA C 1.943 -3.335 19.656 1.00 . A A . 22 PHE CA 1 1 16 28211 1 1 25 PHE CB C 1.971 -4.080 21.024 1.00 . A A . 22 PHE CB 1 1 16 28212 1 1 25 PHE CD1 C 4.398 -4.785 21.343 1.00 . A A . 22 PHE CD1 1 1 16 28213 1 1 25 PHE CD2 C 2.761 -6.512 21.057 1.00 . A A . 22 PHE CD2 1 1 16 28214 1 1 25 PHE CE1 C 5.390 -5.745 21.429 1.00 . A A . 22 PHE CE1 1 1 16 28215 1 1 25 PHE CE2 C 3.754 -7.470 21.148 1.00 . A A . 22 PHE CE2 1 1 16 28216 1 1 25 PHE CG C 3.064 -5.148 21.151 1.00 . A A . 22 PHE CG 1 1 16 28217 1 1 25 PHE CZ C 5.068 -7.086 21.337 1.00 . A A . 22 PHE CZ 1 1 16 28218 1 1 25 PHE H H -0.105 -2.801 19.450 1.00 . A A . 22 PHE H 1 1 16 28219 1 1 25 PHE HA H 2.861 -2.760 19.539 1.00 . A A . 22 PHE HA 1 1 16 28220 1 1 25 PHE HB2 H 2.129 -3.354 21.811 1.00 . A A . 22 PHE HB2 1 1 16 28221 1 1 25 PHE HB3 H 1.008 -4.556 21.186 1.00 . A A . 22 PHE HB3 1 1 16 28222 1 1 25 PHE HD1 H 4.660 -3.737 21.420 1.00 . A A . 22 PHE HD1 1 1 16 28223 1 1 25 PHE HD2 H 1.732 -6.818 20.909 1.00 . A A . 22 PHE HD2 1 1 16 28224 1 1 25 PHE HE1 H 6.421 -5.445 21.575 1.00 . A A . 22 PHE HE1 1 1 16 28225 1 1 25 PHE HE2 H 3.501 -8.524 21.074 1.00 . A A . 22 PHE HE2 1 1 16 28226 1 1 25 PHE HZ H 5.848 -7.837 21.406 1.00 . A A . 22 PHE HZ 1 1 16 28227 1 1 25 PHE N N 0.785 -2.410 19.603 1.00 . A A . 22 PHE N 1 1 16 28228 1 1 25 PHE O O 0.741 -4.545 17.982 1.00 . A A . 22 PHE O 1 1 16 28229 1 1 26 ALA C C 4.264 -6.763 17.076 1.00 . A A . 23 ALA C 1 1 16 28230 1 1 26 ALA CA C 3.001 -5.917 16.993 1.00 . A A . 23 ALA CA 1 1 16 28231 1 1 26 ALA CB C 2.892 -5.287 15.603 1.00 . A A . 23 ALA CB 1 1 16 28232 1 1 26 ALA H H 3.823 -4.621 18.461 1.00 . A A . 23 ALA H 1 1 16 28233 1 1 26 ALA HA H 2.142 -6.567 17.138 1.00 . A A . 23 ALA HA 1 1 16 28234 1 1 26 ALA HB1 H 2.917 -6.062 14.841 1.00 . A A . 23 ALA HB1 1 1 16 28235 1 1 26 ALA HB2 H 3.714 -4.603 15.443 1.00 . A A . 23 ALA HB2 1 1 16 28236 1 1 26 ALA HB3 H 1.960 -4.746 15.522 1.00 . A A . 23 ALA HB3 1 1 16 28237 1 1 26 ALA N N 2.975 -4.891 18.051 1.00 . A A . 23 ALA N 1 1 16 28238 1 1 26 ALA O O 5.281 -6.321 17.630 1.00 . A A . 23 ALA O 1 1 16 28239 1 1 27 ALA C C 4.967 -10.070 15.471 1.00 . A A . 24 ALA C 1 1 16 28240 1 1 27 ALA CA C 5.299 -8.928 16.442 1.00 . A A . 24 ALA CA 1 1 16 28241 1 1 27 ALA CB C 5.615 -9.476 17.850 1.00 . A A . 24 ALA CB 1 1 16 28242 1 1 27 ALA H H 3.336 -8.228 16.046 1.00 . A A . 24 ALA H 1 1 16 28243 1 1 27 ALA HA H 6.177 -8.395 16.073 1.00 . A A . 24 ALA HA 1 1 16 28244 1 1 27 ALA HB1 H 4.763 -10.024 18.234 1.00 . A A . 24 ALA HB1 1 1 16 28245 1 1 27 ALA HB2 H 5.834 -8.649 18.515 1.00 . A A . 24 ALA HB2 1 1 16 28246 1 1 27 ALA HB3 H 6.477 -10.130 17.803 1.00 . A A . 24 ALA HB3 1 1 16 28247 1 1 27 ALA N N 4.187 -7.971 16.484 1.00 . A A . 24 ALA N 1 1 16 28248 1 1 27 ALA O O 3.886 -10.673 15.556 1.00 . A A . 24 ALA O 1 1 16 28249 1 1 28 VAL C C 5.998 -12.790 14.272 1.00 . A A . 25 VAL C 1 1 16 28250 1 1 28 VAL CA C 5.769 -11.435 13.560 1.00 . A A . 25 VAL CA 1 1 16 28251 1 1 28 VAL CB C 6.790 -11.281 12.353 1.00 . A A . 25 VAL CB 1 1 16 28252 1 1 28 VAL CG1 C 6.383 -12.175 11.158 1.00 . A A . 25 VAL CG1 1 1 16 28253 1 1 28 VAL CG2 C 6.963 -9.801 11.932 1.00 . A A . 25 VAL CG2 1 1 16 28254 1 1 28 VAL H H 6.710 -9.784 14.518 1.00 . A A . 25 VAL H 1 1 16 28255 1 1 28 VAL HA H 4.755 -11.406 13.161 1.00 . A A . 25 VAL HA 1 1 16 28256 1 1 28 VAL HB H 7.763 -11.631 12.688 1.00 . A A . 25 VAL HB 1 1 16 28257 1 1 28 VAL HG11 H 7.110 -12.078 10.360 1.00 . A A . 25 VAL HG11 1 1 16 28258 1 1 28 VAL HG12 H 5.410 -11.874 10.789 1.00 . A A . 25 VAL HG12 1 1 16 28259 1 1 28 VAL HG13 H 6.338 -13.210 11.473 1.00 . A A . 25 VAL HG13 1 1 16 28260 1 1 28 VAL HG21 H 6.005 -9.384 11.652 1.00 . A A . 25 VAL HG21 1 1 16 28261 1 1 28 VAL HG22 H 7.641 -9.734 11.090 1.00 . A A . 25 VAL HG22 1 1 16 28262 1 1 28 VAL HG23 H 7.368 -9.232 12.759 1.00 . A A . 25 VAL HG23 1 1 16 28263 1 1 28 VAL N N 5.901 -10.344 14.543 1.00 . A A . 25 VAL N 1 1 16 28264 1 1 28 VAL O O 7.146 -13.159 14.558 1.00 . A A . 25 VAL O 1 1 16 28265 1 1 29 GLU C C 5.497 -15.888 14.386 1.00 . A A . 26 GLU C 1 1 16 28266 1 1 29 GLU CA C 4.931 -14.787 15.298 1.00 . A A . 26 GLU CA 1 1 16 28267 1 1 29 GLU CB C 3.510 -15.178 15.770 1.00 . A A . 26 GLU CB 1 1 16 28268 1 1 29 GLU CD C 1.468 -14.608 17.179 1.00 . A A . 26 GLU CD 1 1 16 28269 1 1 29 GLU CG C 2.878 -14.182 16.754 1.00 . A A . 26 GLU CG 1 1 16 28270 1 1 29 GLU H H 4.023 -13.096 14.389 1.00 . A A . 26 GLU H 1 1 16 28271 1 1 29 GLU HA H 5.574 -14.687 16.171 1.00 . A A . 26 GLU HA 1 1 16 28272 1 1 29 GLU HB2 H 2.862 -15.258 14.899 1.00 . A A . 26 GLU HB2 1 1 16 28273 1 1 29 GLU HB3 H 3.555 -16.153 16.255 1.00 . A A . 26 GLU HB3 1 1 16 28274 1 1 29 GLU HG2 H 3.505 -14.107 17.637 1.00 . A A . 26 GLU HG2 1 1 16 28275 1 1 29 GLU HG3 H 2.827 -13.201 16.282 1.00 . A A . 26 GLU HG3 1 1 16 28276 1 1 29 GLU N N 4.898 -13.482 14.608 1.00 . A A . 26 GLU N 1 1 16 28277 1 1 29 GLU O O 6.426 -16.604 14.774 1.00 . A A . 26 GLU O 1 1 16 28278 1 1 29 GLU OE1 O 1.338 -15.454 18.093 1.00 . A A . 26 GLU OE1 1 1 16 28279 1 1 29 GLU OE2 O 0.491 -14.117 16.598 1.00 . A A . 26 GLU OE2 1 1 16 28280 1 1 30 LYS C C 5.852 -16.309 10.924 1.00 . A A . 27 LYS C 1 1 16 28281 1 1 30 LYS CA C 5.332 -17.014 12.182 1.00 . A A . 27 LYS CA 1 1 16 28282 1 1 30 LYS CB C 4.133 -17.929 11.826 1.00 . A A . 27 LYS CB 1 1 16 28283 1 1 30 LYS CD C 3.245 -19.976 10.528 1.00 . A A . 27 LYS CD 1 1 16 28284 1 1 30 LYS CE C 3.631 -21.361 9.975 1.00 . A A . 27 LYS CE 1 1 16 28285 1 1 30 LYS CG C 4.482 -19.135 10.931 1.00 . A A . 27 LYS CG 1 1 16 28286 1 1 30 LYS H H 4.204 -15.383 12.937 1.00 . A A . 27 LYS H 1 1 16 28287 1 1 30 LYS HA H 6.133 -17.621 12.606 1.00 . A A . 27 LYS HA 1 1 16 28288 1 1 30 LYS HB2 H 3.701 -18.306 12.748 1.00 . A A . 27 LYS HB2 1 1 16 28289 1 1 30 LYS HB3 H 3.379 -17.333 11.318 1.00 . A A . 27 LYS HB3 1 1 16 28290 1 1 30 LYS HD2 H 2.615 -20.115 11.396 1.00 . A A . 27 LYS HD2 1 1 16 28291 1 1 30 LYS HD3 H 2.687 -19.436 9.766 1.00 . A A . 27 LYS HD3 1 1 16 28292 1 1 30 LYS HE2 H 3.999 -21.978 10.786 1.00 . A A . 27 LYS HE2 1 1 16 28293 1 1 30 LYS HE3 H 2.752 -21.829 9.542 1.00 . A A . 27 LYS HE3 1 1 16 28294 1 1 30 LYS HG2 H 4.963 -18.770 10.030 1.00 . A A . 27 LYS HG2 1 1 16 28295 1 1 30 LYS HG3 H 5.179 -19.765 11.469 1.00 . A A . 27 LYS HG3 1 1 16 28296 1 1 30 LYS HZ1 H 4.816 -22.187 8.471 1.00 . A A . 27 LYS HZ1 1 1 16 28297 1 1 30 LYS HZ2 H 5.591 -20.993 9.369 1.00 . A A . 27 LYS HZ2 1 1 16 28298 1 1 30 LYS HZ3 H 4.430 -20.561 8.217 1.00 . A A . 27 LYS HZ3 1 1 16 28299 1 1 30 LYS N N 4.925 -16.006 13.177 1.00 . A A . 27 LYS N 1 1 16 28300 1 1 30 LYS NZ N 4.688 -21.269 8.937 1.00 . A A . 27 LYS NZ 1 1 16 28301 1 1 30 LYS O O 5.354 -15.239 10.556 1.00 . A A . 27 LYS O 1 1 16 28302 1 1 31 LYS C C 7.537 -17.450 7.971 1.00 . A A . 28 LYS C 1 1 16 28303 1 1 31 LYS CA C 7.501 -16.377 9.075 1.00 . A A . 28 LYS CA 1 1 16 28304 1 1 31 LYS CB C 8.939 -15.925 9.468 1.00 . A A . 28 LYS CB 1 1 16 28305 1 1 31 LYS CD C 11.078 -14.615 8.854 1.00 . A A . 28 LYS CD 1 1 16 28306 1 1 31 LYS CE C 11.628 -13.419 8.048 1.00 . A A . 28 LYS CE 1 1 16 28307 1 1 31 LYS CG C 9.641 -15.026 8.429 1.00 . A A . 28 LYS CG 1 1 16 28308 1 1 31 LYS H H 7.101 -17.827 10.565 1.00 . A A . 28 LYS H 1 1 16 28309 1 1 31 LYS HA H 6.934 -15.515 8.719 1.00 . A A . 28 LYS HA 1 1 16 28310 1 1 31 LYS HB2 H 8.877 -15.369 10.401 1.00 . A A . 28 LYS HB2 1 1 16 28311 1 1 31 LYS HB3 H 9.553 -16.803 9.636 1.00 . A A . 28 LYS HB3 1 1 16 28312 1 1 31 LYS HD2 H 11.069 -14.342 9.903 1.00 . A A . 28 LYS HD2 1 1 16 28313 1 1 31 LYS HD3 H 11.739 -15.465 8.716 1.00 . A A . 28 LYS HD3 1 1 16 28314 1 1 31 LYS HE2 H 11.007 -12.555 8.236 1.00 . A A . 28 LYS HE2 1 1 16 28315 1 1 31 LYS HE3 H 12.639 -13.208 8.376 1.00 . A A . 28 LYS HE3 1 1 16 28316 1 1 31 LYS HG2 H 9.691 -15.558 7.485 1.00 . A A . 28 LYS HG2 1 1 16 28317 1 1 31 LYS HG3 H 9.042 -14.129 8.294 1.00 . A A . 28 LYS HG3 1 1 16 28318 1 1 31 LYS HZ1 H 10.701 -13.928 6.249 1.00 . A A . 28 LYS HZ1 1 1 16 28319 1 1 31 LYS HZ2 H 12.315 -14.423 6.353 1.00 . A A . 28 LYS HZ2 1 1 16 28320 1 1 31 LYS HZ3 H 11.945 -12.798 6.091 1.00 . A A . 28 LYS HZ3 1 1 16 28321 1 1 31 LYS N N 6.827 -16.938 10.256 1.00 . A A . 28 LYS N 1 1 16 28322 1 1 31 LYS NZ N 11.648 -13.661 6.586 1.00 . A A . 28 LYS NZ 1 1 16 28323 1 1 31 LYS O O 8.099 -18.535 8.179 1.00 . A A . 28 LYS O 1 1 16 28324 1 1 32 GLY C C 7.638 -17.607 4.483 1.00 . A A . 29 GLY C 1 1 16 28325 1 1 32 GLY CA C 6.837 -18.083 5.688 1.00 . A A . 29 GLY CA 1 1 16 28326 1 1 32 GLY H H 6.491 -16.273 6.731 1.00 . A A . 29 GLY H 1 1 16 28327 1 1 32 GLY HA2 H 7.203 -19.064 5.984 1.00 . A A . 29 GLY HA2 1 1 16 28328 1 1 32 GLY HA3 H 5.798 -18.182 5.407 1.00 . A A . 29 GLY HA3 1 1 16 28329 1 1 32 GLY N N 6.913 -17.151 6.818 1.00 . A A . 29 GLY N 1 1 16 28330 1 1 32 GLY O O 8.839 -17.368 4.602 1.00 . A A . 29 GLY O 1 1 16 28331 1 1 33 ALA C C 7.584 -15.496 1.938 1.00 . A A . 30 ALA C 1 1 16 28332 1 1 33 ALA CA C 7.613 -17.030 2.061 1.00 . A A . 30 ALA CA 1 1 16 28333 1 1 33 ALA CB C 6.919 -17.687 0.854 1.00 . A A . 30 ALA CB 1 1 16 28334 1 1 33 ALA H H 6.010 -17.642 3.309 1.00 . A A . 30 ALA H 1 1 16 28335 1 1 33 ALA HA H 8.650 -17.369 2.074 1.00 . A A . 30 ALA HA 1 1 16 28336 1 1 33 ALA HB1 H 7.416 -17.393 -0.063 1.00 . A A . 30 ALA HB1 1 1 16 28337 1 1 33 ALA HB2 H 5.884 -17.377 0.811 1.00 . A A . 30 ALA HB2 1 1 16 28338 1 1 33 ALA HB3 H 6.960 -18.764 0.951 1.00 . A A . 30 ALA HB3 1 1 16 28339 1 1 33 ALA N N 6.970 -17.459 3.319 1.00 . A A . 30 ALA N 1 1 16 28340 1 1 33 ALA O O 6.516 -14.887 2.038 1.00 . A A . 30 ALA O 1 1 16 28341 1 1 34 GLU C C 8.128 -12.773 0.545 1.00 . A A . 31 GLU C 1 1 16 28342 1 1 34 GLU CA C 8.956 -13.433 1.663 1.00 . A A . 31 GLU CA 1 1 16 28343 1 1 34 GLU CB C 10.461 -13.111 1.477 1.00 . A A . 31 GLU CB 1 1 16 28344 1 1 34 GLU CD C 12.852 -13.488 2.345 1.00 . A A . 31 GLU CD 1 1 16 28345 1 1 34 GLU CG C 11.351 -13.542 2.666 1.00 . A A . 31 GLU CG 1 1 16 28346 1 1 34 GLU H H 9.551 -15.466 1.586 1.00 . A A . 31 GLU H 1 1 16 28347 1 1 34 GLU HA H 8.635 -13.027 2.618 1.00 . A A . 31 GLU HA 1 1 16 28348 1 1 34 GLU HB2 H 10.814 -13.608 0.577 1.00 . A A . 31 GLU HB2 1 1 16 28349 1 1 34 GLU HB3 H 10.579 -12.035 1.340 1.00 . A A . 31 GLU HB3 1 1 16 28350 1 1 34 GLU HG2 H 11.151 -12.882 3.504 1.00 . A A . 31 GLU HG2 1 1 16 28351 1 1 34 GLU HG3 H 11.086 -14.554 2.961 1.00 . A A . 31 GLU HG3 1 1 16 28352 1 1 34 GLU N N 8.766 -14.895 1.717 1.00 . A A . 31 GLU N 1 1 16 28353 1 1 34 GLU O O 7.437 -11.797 0.775 1.00 . A A . 31 GLU O 1 1 16 28354 1 1 34 GLU OE1 O 13.426 -12.380 2.313 1.00 . A A . 31 GLU OE1 1 1 16 28355 1 1 34 GLU OE2 O 13.461 -14.552 2.099 1.00 . A A . 31 GLU OE2 1 1 16 28356 1 1 35 ALA C C 6.125 -13.375 -1.996 1.00 . A A . 32 ALA C 1 1 16 28357 1 1 35 ALA CA C 7.527 -12.756 -1.844 1.00 . A A . 32 ALA CA 1 1 16 28358 1 1 35 ALA CB C 8.379 -12.978 -3.104 1.00 . A A . 32 ALA CB 1 1 16 28359 1 1 35 ALA H H 8.799 -14.077 -0.783 1.00 . A A . 32 ALA H 1 1 16 28360 1 1 35 ALA HA H 7.419 -11.683 -1.708 1.00 . A A . 32 ALA HA 1 1 16 28361 1 1 35 ALA HB1 H 8.506 -14.038 -3.277 1.00 . A A . 32 ALA HB1 1 1 16 28362 1 1 35 ALA HB2 H 9.351 -12.519 -2.971 1.00 . A A . 32 ALA HB2 1 1 16 28363 1 1 35 ALA HB3 H 7.890 -12.531 -3.962 1.00 . A A . 32 ALA HB3 1 1 16 28364 1 1 35 ALA N N 8.228 -13.300 -0.667 1.00 . A A . 32 ALA N 1 1 16 28365 1 1 35 ALA O O 5.107 -12.681 -1.862 1.00 . A A . 32 ALA O 1 1 16 28366 1 1 36 ALA C C 3.975 -15.912 -1.501 1.00 . A A . 33 ALA C 1 1 16 28367 1 1 36 ALA CA C 4.882 -15.428 -2.659 1.00 . A A . 33 ALA CA 1 1 16 28368 1 1 36 ALA CB C 5.317 -16.611 -3.549 1.00 . A A . 33 ALA CB 1 1 16 28369 1 1 36 ALA H H 6.908 -15.217 -2.045 1.00 . A A . 33 ALA H 1 1 16 28370 1 1 36 ALA HA H 4.302 -14.753 -3.279 1.00 . A A . 33 ALA HA 1 1 16 28371 1 1 36 ALA HB1 H 4.445 -17.103 -3.968 1.00 . A A . 33 ALA HB1 1 1 16 28372 1 1 36 ALA HB2 H 5.880 -17.325 -2.962 1.00 . A A . 33 ALA HB2 1 1 16 28373 1 1 36 ALA HB3 H 5.941 -16.247 -4.355 1.00 . A A . 33 ALA HB3 1 1 16 28374 1 1 36 ALA N N 6.091 -14.702 -2.203 1.00 . A A . 33 ALA N 1 1 16 28375 1 1 36 ALA O O 2.969 -16.586 -1.760 1.00 . A A . 33 ALA O 1 1 16 28376 1 1 37 GLY C C 2.219 -15.393 1.154 1.00 . A A . 34 GLY C 1 1 16 28377 1 1 37 GLY CA C 3.586 -16.044 0.943 1.00 . A A . 34 GLY CA 1 1 16 28378 1 1 37 GLY H H 5.080 -14.960 -0.117 1.00 . A A . 34 GLY H 1 1 16 28379 1 1 37 GLY HA2 H 3.454 -17.118 0.863 1.00 . A A . 34 GLY HA2 1 1 16 28380 1 1 37 GLY HA3 H 4.196 -15.844 1.815 1.00 . A A . 34 GLY HA3 1 1 16 28381 1 1 37 GLY N N 4.320 -15.559 -0.243 1.00 . A A . 34 GLY N 1 1 16 28382 1 1 37 GLY O O 1.822 -14.484 0.413 1.00 . A A . 34 GLY O 1 1 16 28383 1 1 38 ALA C C 0.462 -14.586 3.959 1.00 . A A . 35 ALA C 1 1 16 28384 1 1 38 ALA CA C 0.215 -15.309 2.629 1.00 . A A . 35 ALA CA 1 1 16 28385 1 1 38 ALA CB C -0.858 -16.403 2.786 1.00 . A A . 35 ALA CB 1 1 16 28386 1 1 38 ALA H H 1.818 -16.695 2.618 1.00 . A A . 35 ALA H 1 1 16 28387 1 1 38 ALA HA H -0.137 -14.585 1.894 1.00 . A A . 35 ALA HA 1 1 16 28388 1 1 38 ALA HB1 H -1.040 -16.875 1.827 1.00 . A A . 35 ALA HB1 1 1 16 28389 1 1 38 ALA HB2 H -1.784 -15.972 3.147 1.00 . A A . 35 ALA HB2 1 1 16 28390 1 1 38 ALA HB3 H -0.514 -17.154 3.488 1.00 . A A . 35 ALA HB3 1 1 16 28391 1 1 38 ALA N N 1.485 -15.899 2.159 1.00 . A A . 35 ALA N 1 1 16 28392 1 1 38 ALA O O 1.482 -14.824 4.608 1.00 . A A . 35 ALA O 1 1 16 28393 1 1 39 ILE C C -1.640 -13.026 6.409 1.00 . A A . 36 ILE C 1 1 16 28394 1 1 39 ILE CA C -0.337 -12.913 5.611 1.00 . A A . 36 ILE CA 1 1 16 28395 1 1 39 ILE CB C -0.035 -11.386 5.348 1.00 . A A . 36 ILE CB 1 1 16 28396 1 1 39 ILE CD1 C 2.484 -11.774 4.933 1.00 . A A . 36 ILE CD1 1 1 16 28397 1 1 39 ILE CG1 C 1.191 -11.185 4.405 1.00 . A A . 36 ILE CG1 1 1 16 28398 1 1 39 ILE CG2 C 0.172 -10.619 6.685 1.00 . A A . 36 ILE CG2 1 1 16 28399 1 1 39 ILE H H -1.253 -13.554 3.804 1.00 . A A . 36 ILE H 1 1 16 28400 1 1 39 ILE HA H 0.481 -13.325 6.202 1.00 . A A . 36 ILE HA 1 1 16 28401 1 1 39 ILE HB H -0.912 -10.962 4.863 1.00 . A A . 36 ILE HB 1 1 16 28402 1 1 39 ILE HD11 H 2.425 -12.855 4.929 1.00 . A A . 36 ILE HD11 1 1 16 28403 1 1 39 ILE HD12 H 2.659 -11.436 5.944 1.00 . A A . 36 ILE HD12 1 1 16 28404 1 1 39 ILE HD13 H 3.301 -11.460 4.310 1.00 . A A . 36 ILE HD13 1 1 16 28405 1 1 39 ILE HG12 H 0.987 -11.658 3.452 1.00 . A A . 36 ILE HG12 1 1 16 28406 1 1 39 ILE HG13 H 1.351 -10.125 4.240 1.00 . A A . 36 ILE HG13 1 1 16 28407 1 1 39 ILE HG21 H -0.720 -10.703 7.295 1.00 . A A . 36 ILE HG21 1 1 16 28408 1 1 39 ILE HG22 H 0.364 -9.573 6.485 1.00 . A A . 36 ILE HG22 1 1 16 28409 1 1 39 ILE HG23 H 1.011 -11.040 7.224 1.00 . A A . 36 ILE HG23 1 1 16 28410 1 1 39 ILE N N -0.461 -13.690 4.359 1.00 . A A . 36 ILE N 1 1 16 28411 1 1 39 ILE O O -2.685 -12.538 5.966 1.00 . A A . 36 ILE O 1 1 16 28412 1 1 40 PHE C C -2.323 -13.064 9.808 1.00 . A A . 37 PHE C 1 1 16 28413 1 1 40 PHE CA C -2.688 -13.794 8.512 1.00 . A A . 37 PHE CA 1 1 16 28414 1 1 40 PHE CB C -3.074 -15.273 8.762 1.00 . A A . 37 PHE CB 1 1 16 28415 1 1 40 PHE CD1 C -3.013 -16.387 6.485 1.00 . A A . 37 PHE CD1 1 1 16 28416 1 1 40 PHE CD2 C -5.151 -15.943 7.462 1.00 . A A . 37 PHE CD2 1 1 16 28417 1 1 40 PHE CE1 C -3.632 -16.896 5.368 1.00 . A A . 37 PHE CE1 1 1 16 28418 1 1 40 PHE CE2 C -5.768 -16.464 6.345 1.00 . A A . 37 PHE CE2 1 1 16 28419 1 1 40 PHE CG C -3.760 -15.897 7.552 1.00 . A A . 37 PHE CG 1 1 16 28420 1 1 40 PHE CZ C -5.006 -16.939 5.299 1.00 . A A . 37 PHE CZ 1 1 16 28421 1 1 40 PHE H H -0.745 -14.147 7.795 1.00 . A A . 37 PHE H 1 1 16 28422 1 1 40 PHE HA H -3.548 -13.290 8.066 1.00 . A A . 37 PHE HA 1 1 16 28423 1 1 40 PHE HB2 H -2.182 -15.851 8.988 1.00 . A A . 37 PHE HB2 1 1 16 28424 1 1 40 PHE HB3 H -3.754 -15.336 9.606 1.00 . A A . 37 PHE HB3 1 1 16 28425 1 1 40 PHE HD1 H -1.930 -16.362 6.534 1.00 . A A . 37 PHE HD1 1 1 16 28426 1 1 40 PHE HD2 H -5.757 -15.570 8.289 1.00 . A A . 37 PHE HD2 1 1 16 28427 1 1 40 PHE HE1 H -3.036 -17.272 4.543 1.00 . A A . 37 PHE HE1 1 1 16 28428 1 1 40 PHE HE2 H -6.849 -16.499 6.288 1.00 . A A . 37 PHE HE2 1 1 16 28429 1 1 40 PHE HZ H -5.493 -17.343 4.417 1.00 . A A . 37 PHE HZ 1 1 16 28430 1 1 40 PHE N N -1.575 -13.700 7.565 1.00 . A A . 37 PHE N 1 1 16 28431 1 1 40 PHE O O -1.421 -13.471 10.544 1.00 . A A . 37 PHE O 1 1 16 28432 1 1 41 VAL C C -3.963 -11.265 12.201 1.00 . A A . 38 VAL C 1 1 16 28433 1 1 41 VAL CA C -2.830 -11.069 11.192 1.00 . A A . 38 VAL CA 1 1 16 28434 1 1 41 VAL CB C -2.800 -9.564 10.717 1.00 . A A . 38 VAL CB 1 1 16 28435 1 1 41 VAL CG1 C -2.467 -8.603 11.881 1.00 . A A . 38 VAL CG1 1 1 16 28436 1 1 41 VAL CG2 C -1.812 -9.368 9.550 1.00 . A A . 38 VAL CG2 1 1 16 28437 1 1 41 VAL H H -3.795 -11.780 9.457 1.00 . A A . 38 VAL H 1 1 16 28438 1 1 41 VAL HA H -1.877 -11.310 11.662 1.00 . A A . 38 VAL HA 1 1 16 28439 1 1 41 VAL HB H -3.795 -9.305 10.353 1.00 . A A . 38 VAL HB 1 1 16 28440 1 1 41 VAL HG11 H -1.490 -8.841 12.287 1.00 . A A . 38 VAL HG11 1 1 16 28441 1 1 41 VAL HG12 H -3.207 -8.705 12.666 1.00 . A A . 38 VAL HG12 1 1 16 28442 1 1 41 VAL HG13 H -2.469 -7.579 11.528 1.00 . A A . 38 VAL HG13 1 1 16 28443 1 1 41 VAL HG21 H -2.080 -10.015 8.726 1.00 . A A . 38 VAL HG21 1 1 16 28444 1 1 41 VAL HG22 H -0.806 -9.605 9.877 1.00 . A A . 38 VAL HG22 1 1 16 28445 1 1 41 VAL HG23 H -1.841 -8.337 9.217 1.00 . A A . 38 VAL HG23 1 1 16 28446 1 1 41 VAL N N -3.053 -11.975 10.059 1.00 . A A . 38 VAL N 1 1 16 28447 1 1 41 VAL O O -5.112 -11.435 11.819 1.00 . A A . 38 VAL O 1 1 16 28448 1 1 42 ARG C C -4.512 -10.170 15.502 1.00 . A A . 39 ARG C 1 1 16 28449 1 1 42 ARG CA C -4.596 -11.391 14.573 1.00 . A A . 39 ARG CA 1 1 16 28450 1 1 42 ARG CB C -4.361 -12.735 15.322 1.00 . A A . 39 ARG CB 1 1 16 28451 1 1 42 ARG CD C -2.710 -14.466 16.264 1.00 . A A . 39 ARG CD 1 1 16 28452 1 1 42 ARG CG C -2.886 -13.065 15.652 1.00 . A A . 39 ARG CG 1 1 16 28453 1 1 42 ARG CZ C -2.761 -14.793 18.741 1.00 . A A . 39 ARG CZ 1 1 16 28454 1 1 42 ARG H H -2.698 -11.107 13.720 1.00 . A A . 39 ARG H 1 1 16 28455 1 1 42 ARG HA H -5.601 -11.417 14.135 1.00 . A A . 39 ARG HA 1 1 16 28456 1 1 42 ARG HB2 H -4.923 -12.725 16.252 1.00 . A A . 39 ARG HB2 1 1 16 28457 1 1 42 ARG HB3 H -4.752 -13.537 14.703 1.00 . A A . 39 ARG HB3 1 1 16 28458 1 1 42 ARG HD2 H -3.139 -15.204 15.592 1.00 . A A . 39 ARG HD2 1 1 16 28459 1 1 42 ARG HD3 H -1.647 -14.670 16.376 1.00 . A A . 39 ARG HD3 1 1 16 28460 1 1 42 ARG HE H -4.355 -14.494 17.569 1.00 . A A . 39 ARG HE 1 1 16 28461 1 1 42 ARG HG2 H -2.299 -13.008 14.740 1.00 . A A . 39 ARG HG2 1 1 16 28462 1 1 42 ARG HG3 H -2.513 -12.329 16.355 1.00 . A A . 39 ARG HG3 1 1 16 28463 1 1 42 ARG HH11 H -0.881 -14.749 17.984 1.00 . A A . 39 ARG HH11 1 1 16 28464 1 1 42 ARG HH12 H -0.995 -15.014 19.696 1.00 . A A . 39 ARG HH12 1 1 16 28465 1 1 42 ARG HH21 H -4.469 -14.778 19.826 1.00 . A A . 39 ARG HH21 1 1 16 28466 1 1 42 ARG HH22 H -3.006 -15.040 20.724 1.00 . A A . 39 ARG HH22 1 1 16 28467 1 1 42 ARG N N -3.631 -11.241 13.485 1.00 . A A . 39 ARG N 1 1 16 28468 1 1 42 ARG NE N -3.379 -14.585 17.570 1.00 . A A . 39 ARG NE 1 1 16 28469 1 1 42 ARG NH1 N -1.445 -14.860 18.813 1.00 . A A . 39 ARG NH1 1 1 16 28470 1 1 42 ARG NH2 N -3.465 -14.878 19.850 1.00 . A A . 39 ARG NH2 1 1 16 28471 1 1 42 ARG O O -3.492 -9.942 16.162 1.00 . A A . 39 ARG O 1 1 16 28472 1 1 43 GLN C C -6.169 -8.624 17.760 1.00 . A A . 40 GLN C 1 1 16 28473 1 1 43 GLN CA C -5.727 -8.182 16.364 1.00 . A A . 40 GLN CA 1 1 16 28474 1 1 43 GLN CB C -6.753 -7.174 15.777 1.00 . A A . 40 GLN CB 1 1 16 28475 1 1 43 GLN CD C -8.101 -5.000 16.169 1.00 . A A . 40 GLN CD 1 1 16 28476 1 1 43 GLN CG C -7.007 -5.937 16.669 1.00 . A A . 40 GLN CG 1 1 16 28477 1 1 43 GLN H H -6.324 -9.586 14.887 1.00 . A A . 40 GLN H 1 1 16 28478 1 1 43 GLN HA H -4.758 -7.701 16.436 1.00 . A A . 40 GLN HA 1 1 16 28479 1 1 43 GLN HB2 H -6.389 -6.829 14.813 1.00 . A A . 40 GLN HB2 1 1 16 28480 1 1 43 GLN HB3 H -7.698 -7.687 15.623 1.00 . A A . 40 GLN HB3 1 1 16 28481 1 1 43 GLN HE21 H -8.593 -4.541 18.023 1.00 . A A . 40 GLN HE21 1 1 16 28482 1 1 43 GLN HE22 H -9.513 -3.761 16.784 1.00 . A A . 40 GLN HE22 1 1 16 28483 1 1 43 GLN HG2 H -7.284 -6.283 17.658 1.00 . A A . 40 GLN HG2 1 1 16 28484 1 1 43 GLN HG3 H -6.084 -5.372 16.748 1.00 . A A . 40 GLN HG3 1 1 16 28485 1 1 43 GLN N N -5.590 -9.364 15.495 1.00 . A A . 40 GLN N 1 1 16 28486 1 1 43 GLN NE2 N -8.808 -4.373 17.082 1.00 . A A . 40 GLN NE2 1 1 16 28487 1 1 43 GLN O O -6.915 -9.576 17.879 1.00 . A A . 40 GLN O 1 1 16 28488 1 1 43 GLN OE1 O -8.315 -4.851 14.985 1.00 . A A . 40 GLN OE1 1 1 16 28489 1 1 44 ARG C C -6.671 -6.983 20.849 1.00 . A A . 41 ARG C 1 1 16 28490 1 1 44 ARG CA C -6.036 -8.216 20.196 1.00 . A A . 41 ARG CA 1 1 16 28491 1 1 44 ARG CB C -4.761 -8.661 20.938 1.00 . A A . 41 ARG CB 1 1 16 28492 1 1 44 ARG CD C -3.792 -10.033 22.861 1.00 . A A . 41 ARG CD 1 1 16 28493 1 1 44 ARG CG C -4.999 -9.221 22.364 1.00 . A A . 41 ARG CG 1 1 16 28494 1 1 44 ARG CZ C -2.286 -11.290 21.290 1.00 . A A . 41 ARG CZ 1 1 16 28495 1 1 44 ARG H H -5.115 -7.161 18.624 1.00 . A A . 41 ARG H 1 1 16 28496 1 1 44 ARG HA H -6.754 -9.038 20.210 1.00 . A A . 41 ARG HA 1 1 16 28497 1 1 44 ARG HB2 H -4.275 -9.433 20.343 1.00 . A A . 41 ARG HB2 1 1 16 28498 1 1 44 ARG HB3 H -4.089 -7.813 21.009 1.00 . A A . 41 ARG HB3 1 1 16 28499 1 1 44 ARG HD2 H -2.941 -9.369 22.981 1.00 . A A . 41 ARG HD2 1 1 16 28500 1 1 44 ARG HD3 H -4.034 -10.484 23.816 1.00 . A A . 41 ARG HD3 1 1 16 28501 1 1 44 ARG HE H -4.218 -11.680 21.622 1.00 . A A . 41 ARG HE 1 1 16 28502 1 1 44 ARG HG2 H -5.180 -8.397 23.046 1.00 . A A . 41 ARG HG2 1 1 16 28503 1 1 44 ARG HG3 H -5.875 -9.867 22.346 1.00 . A A . 41 ARG HG3 1 1 16 28504 1 1 44 ARG HH11 H -1.273 -9.942 22.416 1.00 . A A . 41 ARG HH11 1 1 16 28505 1 1 44 ARG HH12 H -0.328 -10.764 21.220 1.00 . A A . 41 ARG HH12 1 1 16 28506 1 1 44 ARG HH21 H -3.020 -12.660 19.999 1.00 . A A . 41 ARG HH21 1 1 16 28507 1 1 44 ARG HH22 H -1.319 -12.333 19.861 1.00 . A A . 41 ARG HH22 1 1 16 28508 1 1 44 ARG N N -5.707 -7.916 18.802 1.00 . A A . 41 ARG N 1 1 16 28509 1 1 44 ARG NE N -3.470 -11.105 21.893 1.00 . A A . 41 ARG NE 1 1 16 28510 1 1 44 ARG NH1 N -1.209 -10.611 21.671 1.00 . A A . 41 ARG NH1 1 1 16 28511 1 1 44 ARG NH2 N -2.199 -12.158 20.304 1.00 . A A . 41 ARG NH2 1 1 16 28512 1 1 44 ARG O O -6.127 -5.881 20.755 1.00 . A A . 41 ARG O 1 1 16 28513 1 1 45 LEU C C -8.383 -5.983 23.585 1.00 . A A . 42 LEU C 1 1 16 28514 1 1 45 LEU CA C -8.651 -6.123 22.079 1.00 . A A . 42 LEU CA 1 1 16 28515 1 1 45 LEU CB C -10.175 -6.391 21.849 1.00 . A A . 42 LEU CB 1 1 16 28516 1 1 45 LEU CD1 C -10.530 -4.649 20.010 1.00 . A A . 42 LEU CD1 1 1 16 28517 1 1 45 LEU CD2 C -10.136 -7.090 19.373 1.00 . A A . 42 LEU CD2 1 1 16 28518 1 1 45 LEU CG C -10.732 -6.124 20.416 1.00 . A A . 42 LEU CG 1 1 16 28519 1 1 45 LEU H H -8.132 -8.107 21.597 1.00 . A A . 42 LEU H 1 1 16 28520 1 1 45 LEU HA H -8.385 -5.183 21.588 1.00 . A A . 42 LEU HA 1 1 16 28521 1 1 45 LEU HB2 H -10.378 -7.426 22.101 1.00 . A A . 42 LEU HB2 1 1 16 28522 1 1 45 LEU HB3 H -10.745 -5.770 22.540 1.00 . A A . 42 LEU HB3 1 1 16 28523 1 1 45 LEU HD11 H -11.013 -4.005 20.734 1.00 . A A . 42 LEU HD11 1 1 16 28524 1 1 45 LEU HD12 H -10.970 -4.475 19.038 1.00 . A A . 42 LEU HD12 1 1 16 28525 1 1 45 LEU HD13 H -9.472 -4.414 19.970 1.00 . A A . 42 LEU HD13 1 1 16 28526 1 1 45 LEU HD21 H -10.579 -6.897 18.411 1.00 . A A . 42 LEU HD21 1 1 16 28527 1 1 45 LEU HD22 H -10.349 -8.110 19.660 1.00 . A A . 42 LEU HD22 1 1 16 28528 1 1 45 LEU HD23 H -9.064 -6.952 19.306 1.00 . A A . 42 LEU HD23 1 1 16 28529 1 1 45 LEU HG H -11.805 -6.299 20.433 1.00 . A A . 42 LEU HG 1 1 16 28530 1 1 45 LEU N N -7.827 -7.190 21.495 1.00 . A A . 42 LEU N 1 1 16 28531 1 1 45 LEU O O -8.119 -6.963 24.289 1.00 . A A . 42 LEU O 1 1 16 28532 1 1 46 ARG C C -9.831 -4.833 26.144 1.00 . A A . 43 ARG C 1 1 16 28533 1 1 46 ARG CA C -8.525 -4.353 25.465 1.00 . A A . 43 ARG CA 1 1 16 28534 1 1 46 ARG CB C -8.361 -2.805 25.549 1.00 . A A . 43 ARG CB 1 1 16 28535 1 1 46 ARG CD C -8.971 -0.557 24.408 1.00 . A A . 43 ARG CD 1 1 16 28536 1 1 46 ARG CG C -9.410 -2.002 24.727 1.00 . A A . 43 ARG CG 1 1 16 28537 1 1 46 ARG CZ C -8.798 1.654 25.548 1.00 . A A . 43 ARG CZ 1 1 16 28538 1 1 46 ARG H H -8.578 -4.021 23.381 1.00 . A A . 43 ARG H 1 1 16 28539 1 1 46 ARG HA H -7.676 -4.827 25.954 1.00 . A A . 43 ARG HA 1 1 16 28540 1 1 46 ARG HB2 H -8.425 -2.497 26.590 1.00 . A A . 43 ARG HB2 1 1 16 28541 1 1 46 ARG HB3 H -7.372 -2.549 25.181 1.00 . A A . 43 ARG HB3 1 1 16 28542 1 1 46 ARG HD2 H -7.984 -0.579 23.960 1.00 . A A . 43 ARG HD2 1 1 16 28543 1 1 46 ARG HD3 H -9.671 -0.137 23.689 1.00 . A A . 43 ARG HD3 1 1 16 28544 1 1 46 ARG HE H -9.011 -0.117 26.471 1.00 . A A . 43 ARG HE 1 1 16 28545 1 1 46 ARG HG2 H -9.588 -2.520 23.788 1.00 . A A . 43 ARG HG2 1 1 16 28546 1 1 46 ARG HG3 H -10.342 -1.969 25.287 1.00 . A A . 43 ARG HG3 1 1 16 28547 1 1 46 ARG HH11 H -8.614 1.778 23.528 1.00 . A A . 43 ARG HH11 1 1 16 28548 1 1 46 ARG HH12 H -8.550 3.290 24.376 1.00 . A A . 43 ARG HH12 1 1 16 28549 1 1 46 ARG HH21 H -8.918 1.887 27.549 1.00 . A A . 43 ARG HH21 1 1 16 28550 1 1 46 ARG HH22 H -8.711 3.351 26.639 1.00 . A A . 43 ARG HH22 1 1 16 28551 1 1 46 ARG N N -8.508 -4.737 24.044 1.00 . A A . 43 ARG N 1 1 16 28552 1 1 46 ARG NE N -8.927 0.318 25.593 1.00 . A A . 43 ARG NE 1 1 16 28553 1 1 46 ARG NH1 N -8.639 2.290 24.390 1.00 . A A . 43 ARG NH1 1 1 16 28554 1 1 46 ARG NH2 N -8.809 2.352 26.667 1.00 . A A . 43 ARG NH2 1 1 16 28555 1 1 46 ARG O O -9.910 -4.925 27.372 1.00 . A A . 43 ARG O 1 1 16 28556 1 1 47 ASP C C -11.958 -7.209 26.129 1.00 . A A . 44 ASP C 1 1 16 28557 1 1 47 ASP CA C -12.135 -5.720 25.745 1.00 . A A . 44 ASP CA 1 1 16 28558 1 1 47 ASP CB C -13.188 -5.561 24.618 1.00 . A A . 44 ASP CB 1 1 16 28559 1 1 47 ASP CG C -14.589 -6.094 25.000 1.00 . A A . 44 ASP CG 1 1 16 28560 1 1 47 ASP H H -10.741 -4.920 24.358 1.00 . A A . 44 ASP H 1 1 16 28561 1 1 47 ASP HA H -12.478 -5.177 26.620 1.00 . A A . 44 ASP HA 1 1 16 28562 1 1 47 ASP HB2 H -13.279 -4.506 24.374 1.00 . A A . 44 ASP HB2 1 1 16 28563 1 1 47 ASP HB3 H -12.840 -6.081 23.730 1.00 . A A . 44 ASP HB3 1 1 16 28564 1 1 47 ASP N N -10.853 -5.125 25.309 1.00 . A A . 44 ASP N 1 1 16 28565 1 1 47 ASP O O -12.755 -7.769 26.889 1.00 . A A . 44 ASP O 1 1 16 28566 1 1 47 ASP OD1 O -15.246 -5.486 25.875 1.00 . A A . 44 ASP OD1 1 1 16 28567 1 1 47 ASP OD2 O -15.050 -7.093 24.413 1.00 . A A . 44 ASP OD2 1 1 16 28568 1 1 48 GLY C C -11.012 -10.140 24.697 1.00 . A A . 45 GLY C 1 1 16 28569 1 1 48 GLY CA C -10.593 -9.244 25.847 1.00 . A A . 45 GLY CA 1 1 16 28570 1 1 48 GLY H H -10.273 -7.307 25.056 1.00 . A A . 45 GLY H 1 1 16 28571 1 1 48 GLY HA2 H -9.529 -9.343 25.983 1.00 . A A . 45 GLY HA2 1 1 16 28572 1 1 48 GLY HA3 H -11.089 -9.577 26.755 1.00 . A A . 45 GLY HA3 1 1 16 28573 1 1 48 GLY N N -10.890 -7.829 25.605 1.00 . A A . 45 GLY N 1 1 16 28574 1 1 48 GLY O O -11.227 -11.337 24.881 1.00 . A A . 45 GLY O 1 1 16 28575 1 1 49 ARG C C -10.247 -10.290 21.322 1.00 . A A . 46 ARG C 1 1 16 28576 1 1 49 ARG CA C -11.460 -10.278 22.261 1.00 . A A . 46 ARG CA 1 1 16 28577 1 1 49 ARG CB C -12.673 -9.607 21.560 1.00 . A A . 46 ARG CB 1 1 16 28578 1 1 49 ARG CD C -14.437 -10.976 22.821 1.00 . A A . 46 ARG CD 1 1 16 28579 1 1 49 ARG CG C -13.974 -9.575 22.389 1.00 . A A . 46 ARG CG 1 1 16 28580 1 1 49 ARG CZ C -16.594 -12.021 23.555 1.00 . A A . 46 ARG CZ 1 1 16 28581 1 1 49 ARG H H -10.974 -8.587 23.445 1.00 . A A . 46 ARG H 1 1 16 28582 1 1 49 ARG HA H -11.715 -11.307 22.509 1.00 . A A . 46 ARG HA 1 1 16 28583 1 1 49 ARG HB2 H -12.409 -8.584 21.310 1.00 . A A . 46 ARG HB2 1 1 16 28584 1 1 49 ARG HB3 H -12.878 -10.141 20.634 1.00 . A A . 46 ARG HB3 1 1 16 28585 1 1 49 ARG HD2 H -14.434 -11.628 21.952 1.00 . A A . 46 ARG HD2 1 1 16 28586 1 1 49 ARG HD3 H -13.740 -11.363 23.559 1.00 . A A . 46 ARG HD3 1 1 16 28587 1 1 49 ARG HE H -16.135 -10.078 23.689 1.00 . A A . 46 ARG HE 1 1 16 28588 1 1 49 ARG HG2 H -13.813 -8.971 23.280 1.00 . A A . 46 ARG HG2 1 1 16 28589 1 1 49 ARG HG3 H -14.755 -9.116 21.792 1.00 . A A . 46 ARG HG3 1 1 16 28590 1 1 49 ARG HH11 H -15.270 -13.383 22.840 1.00 . A A . 46 ARG HH11 1 1 16 28591 1 1 49 ARG HH12 H -16.800 -14.026 23.344 1.00 . A A . 46 ARG HH12 1 1 16 28592 1 1 49 ARG HH21 H -18.135 -10.946 24.292 1.00 . A A . 46 ARG HH21 1 1 16 28593 1 1 49 ARG HH22 H -18.424 -12.647 24.141 1.00 . A A . 46 ARG HH22 1 1 16 28594 1 1 49 ARG N N -11.128 -9.550 23.501 1.00 . A A . 46 ARG N 1 1 16 28595 1 1 49 ARG NE N -15.794 -10.956 23.406 1.00 . A A . 46 ARG NE 1 1 16 28596 1 1 49 ARG NH1 N -16.191 -13.240 23.215 1.00 . A A . 46 ARG NH1 1 1 16 28597 1 1 49 ARG NH2 N -17.813 -11.858 24.036 1.00 . A A . 46 ARG NH2 1 1 16 28598 1 1 49 ARG O O -9.190 -9.757 21.663 1.00 . A A . 46 ARG O 1 1 16 28599 1 1 50 GLU C C -10.183 -10.973 17.689 1.00 . A A . 47 GLU C 1 1 16 28600 1 1 50 GLU CA C -9.453 -10.906 19.041 1.00 . A A . 47 GLU CA 1 1 16 28601 1 1 50 GLU CB C -8.403 -12.069 19.141 1.00 . A A . 47 GLU CB 1 1 16 28602 1 1 50 GLU CD C -6.115 -12.816 20.097 1.00 . A A . 47 GLU CD 1 1 16 28603 1 1 50 GLU CG C -7.339 -11.897 20.253 1.00 . A A . 47 GLU CG 1 1 16 28604 1 1 50 GLU H H -11.280 -11.349 19.987 1.00 . A A . 47 GLU H 1 1 16 28605 1 1 50 GLU HA H -8.922 -9.958 19.075 1.00 . A A . 47 GLU HA 1 1 16 28606 1 1 50 GLU HB2 H -8.926 -13.005 19.311 1.00 . A A . 47 GLU HB2 1 1 16 28607 1 1 50 GLU HB3 H -7.880 -12.136 18.188 1.00 . A A . 47 GLU HB3 1 1 16 28608 1 1 50 GLU HG2 H -6.997 -10.866 20.244 1.00 . A A . 47 GLU HG2 1 1 16 28609 1 1 50 GLU HG3 H -7.813 -12.091 21.215 1.00 . A A . 47 GLU HG3 1 1 16 28610 1 1 50 GLU N N -10.429 -10.895 20.140 1.00 . A A . 47 GLU N 1 1 16 28611 1 1 50 GLU O O -11.355 -11.363 17.608 1.00 . A A . 47 GLU O 1 1 16 28612 1 1 50 GLU OE1 O -5.216 -12.502 19.281 1.00 . A A . 47 GLU OE1 1 1 16 28613 1 1 50 GLU OE2 O -6.039 -13.848 20.786 1.00 . A A . 47 GLU OE2 1 1 16 28614 1 1 51 ASN C C -8.837 -11.409 14.433 1.00 . A A . 48 ASN C 1 1 16 28615 1 1 51 ASN CA C -9.912 -10.657 15.232 1.00 . A A . 48 ASN CA 1 1 16 28616 1 1 51 ASN CB C -10.139 -9.259 14.599 1.00 . A A . 48 ASN CB 1 1 16 28617 1 1 51 ASN CG C -11.105 -8.345 15.360 1.00 . A A . 48 ASN CG 1 1 16 28618 1 1 51 ASN H H -8.585 -10.165 16.806 1.00 . A A . 48 ASN H 1 1 16 28619 1 1 51 ASN HA H -10.837 -11.230 15.194 1.00 . A A . 48 ASN HA 1 1 16 28620 1 1 51 ASN HB2 H -9.187 -8.740 14.531 1.00 . A A . 48 ASN HB2 1 1 16 28621 1 1 51 ASN HB3 H -10.526 -9.390 13.591 1.00 . A A . 48 ASN HB3 1 1 16 28622 1 1 51 ASN HD21 H -9.624 -7.637 16.442 1.00 . A A . 48 ASN HD21 1 1 16 28623 1 1 51 ASN HD22 H -11.180 -6.965 16.762 1.00 . A A . 48 ASN HD22 1 1 16 28624 1 1 51 ASN N N -9.467 -10.554 16.636 1.00 . A A . 48 ASN N 1 1 16 28625 1 1 51 ASN ND2 N -10.584 -7.579 16.288 1.00 . A A . 48 ASN ND2 1 1 16 28626 1 1 51 ASN O O -7.739 -11.654 14.938 1.00 . A A . 48 ASN O 1 1 16 28627 1 1 51 ASN OD1 O -12.303 -8.329 15.126 1.00 . A A . 48 ASN OD1 1 1 16 28628 1 1 52 LEU C C -8.418 -11.853 10.890 1.00 . A A . 49 LEU C 1 1 16 28629 1 1 52 LEU CA C -8.249 -12.468 12.277 1.00 . A A . 49 LEU CA 1 1 16 28630 1 1 52 LEU CB C -8.546 -13.999 12.246 1.00 . A A . 49 LEU CB 1 1 16 28631 1 1 52 LEU CD1 C -7.767 -16.421 12.185 1.00 . A A . 49 LEU CD1 1 1 16 28632 1 1 52 LEU CD2 C -6.356 -14.669 11.007 1.00 . A A . 49 LEU CD2 1 1 16 28633 1 1 52 LEU CG C -7.309 -14.959 12.193 1.00 . A A . 49 LEU CG 1 1 16 28634 1 1 52 LEU H H -10.040 -11.523 12.853 1.00 . A A . 49 LEU H 1 1 16 28635 1 1 52 LEU HA H -7.227 -12.299 12.615 1.00 . A A . 49 LEU HA 1 1 16 28636 1 1 52 LEU HB2 H -9.114 -14.245 13.137 1.00 . A A . 49 LEU HB2 1 1 16 28637 1 1 52 LEU HB3 H -9.178 -14.219 11.393 1.00 . A A . 49 LEU HB3 1 1 16 28638 1 1 52 LEU HD11 H -8.330 -16.629 13.083 1.00 . A A . 49 LEU HD11 1 1 16 28639 1 1 52 LEU HD12 H -6.907 -17.080 12.152 1.00 . A A . 49 LEU HD12 1 1 16 28640 1 1 52 LEU HD13 H -8.392 -16.609 11.320 1.00 . A A . 49 LEU HD13 1 1 16 28641 1 1 52 LEU HD21 H -6.902 -14.724 10.071 1.00 . A A . 49 LEU HD21 1 1 16 28642 1 1 52 LEU HD22 H -5.551 -15.393 10.993 1.00 . A A . 49 LEU HD22 1 1 16 28643 1 1 52 LEU HD23 H -5.935 -13.679 11.118 1.00 . A A . 49 LEU HD23 1 1 16 28644 1 1 52 LEU HG H -6.744 -14.820 13.104 1.00 . A A . 49 LEU HG 1 1 16 28645 1 1 52 LEU N N -9.160 -11.761 13.188 1.00 . A A . 49 LEU N 1 1 16 28646 1 1 52 LEU O O -9.529 -11.494 10.510 1.00 . A A . 49 LEU O 1 1 16 28647 1 1 53 TYR C C -6.484 -11.954 7.877 1.00 . A A . 50 TYR C 1 1 16 28648 1 1 53 TYR CA C -7.255 -11.066 8.847 1.00 . A A . 50 TYR CA 1 1 16 28649 1 1 53 TYR CB C -6.583 -9.673 8.977 1.00 . A A . 50 TYR CB 1 1 16 28650 1 1 53 TYR CD1 C -8.528 -8.364 9.935 1.00 . A A . 50 TYR CD1 1 1 16 28651 1 1 53 TYR CD2 C -6.574 -8.579 11.290 1.00 . A A . 50 TYR CD2 1 1 16 28652 1 1 53 TYR CE1 C -9.145 -7.661 10.928 1.00 . A A . 50 TYR CE1 1 1 16 28653 1 1 53 TYR CE2 C -7.198 -7.867 12.283 1.00 . A A . 50 TYR CE2 1 1 16 28654 1 1 53 TYR CG C -7.229 -8.835 10.082 1.00 . A A . 50 TYR CG 1 1 16 28655 1 1 53 TYR CZ C -8.487 -7.417 12.092 1.00 . A A . 50 TYR CZ 1 1 16 28656 1 1 53 TYR H H -6.475 -12.062 10.523 1.00 . A A . 50 TYR H 1 1 16 28657 1 1 53 TYR HA H -8.271 -10.939 8.478 1.00 . A A . 50 TYR HA 1 1 16 28658 1 1 53 TYR HB2 H -5.523 -9.795 9.198 1.00 . A A . 50 TYR HB2 1 1 16 28659 1 1 53 TYR HB3 H -6.684 -9.132 8.041 1.00 . A A . 50 TYR HB3 1 1 16 28660 1 1 53 TYR HD1 H -9.056 -8.553 9.004 1.00 . A A . 50 TYR HD1 1 1 16 28661 1 1 53 TYR HD2 H -5.559 -8.939 11.434 1.00 . A A . 50 TYR HD2 1 1 16 28662 1 1 53 TYR HE1 H -10.156 -7.304 10.786 1.00 . A A . 50 TYR HE1 1 1 16 28663 1 1 53 TYR HE2 H -6.682 -7.663 13.207 1.00 . A A . 50 TYR HE2 1 1 16 28664 1 1 53 TYR HH H -8.560 -5.971 13.342 1.00 . A A . 50 TYR HH 1 1 16 28665 1 1 53 TYR N N -7.307 -11.714 10.160 1.00 . A A . 50 TYR N 1 1 16 28666 1 1 53 TYR O O -5.498 -12.568 8.261 1.00 . A A . 50 TYR O 1 1 16 28667 1 1 53 TYR OH O -9.120 -6.701 13.071 1.00 . A A . 50 TYR OH 1 1 16 28668 1 1 54 GLY C C -6.289 -11.980 4.281 1.00 . A A . 51 GLY C 1 1 16 28669 1 1 54 GLY CA C -6.313 -12.784 5.569 1.00 . A A . 51 GLY CA 1 1 16 28670 1 1 54 GLY H H -7.791 -11.547 6.426 1.00 . A A . 51 GLY H 1 1 16 28671 1 1 54 GLY HA2 H -5.293 -13.035 5.855 1.00 . A A . 51 GLY HA2 1 1 16 28672 1 1 54 GLY HA3 H -6.864 -13.697 5.395 1.00 . A A . 51 GLY HA3 1 1 16 28673 1 1 54 GLY N N -6.967 -12.030 6.635 1.00 . A A . 51 GLY N 1 1 16 28674 1 1 54 GLY O O -7.074 -11.036 4.151 1.00 . A A . 51 GLY O 1 1 16 28675 1 1 55 PRO C C -6.548 -11.844 1.148 1.00 . A A . 52 PRO C 1 1 16 28676 1 1 55 PRO CA C -5.306 -11.572 2.033 1.00 . A A . 52 PRO CA 1 1 16 28677 1 1 55 PRO CB C -3.985 -12.099 1.415 1.00 . A A . 52 PRO CB 1 1 16 28678 1 1 55 PRO CD C -4.433 -13.452 3.356 1.00 . A A . 52 PRO CD 1 1 16 28679 1 1 55 PRO CG C -3.836 -13.488 1.964 1.00 . A A . 52 PRO CG 1 1 16 28680 1 1 55 PRO HA H -5.224 -10.500 2.214 1.00 . A A . 52 PRO HA 1 1 16 28681 1 1 55 PRO HB2 H -4.046 -12.100 0.332 1.00 . A A . 52 PRO HB2 1 1 16 28682 1 1 55 PRO HB3 H -3.160 -11.464 1.725 1.00 . A A . 52 PRO HB3 1 1 16 28683 1 1 55 PRO HD2 H -4.943 -14.382 3.577 1.00 . A A . 52 PRO HD2 1 1 16 28684 1 1 55 PRO HD3 H -3.665 -13.266 4.101 1.00 . A A . 52 PRO HD3 1 1 16 28685 1 1 55 PRO HG2 H -4.378 -14.193 1.337 1.00 . A A . 52 PRO HG2 1 1 16 28686 1 1 55 PRO HG3 H -2.787 -13.765 2.005 1.00 . A A . 52 PRO HG3 1 1 16 28687 1 1 55 PRO N N -5.399 -12.317 3.304 1.00 . A A . 52 PRO N 1 1 16 28688 1 1 55 PRO O O -6.739 -12.960 0.644 1.00 . A A . 52 PRO O 1 1 16 28689 1 1 56 ALA C C -8.401 -11.059 -1.246 1.00 . A A . 53 ALA C 1 1 16 28690 1 1 56 ALA CA C -8.675 -10.901 0.267 1.00 . A A . 53 ALA CA 1 1 16 28691 1 1 56 ALA CB C -9.539 -9.650 0.532 1.00 . A A . 53 ALA CB 1 1 16 28692 1 1 56 ALA H H -7.182 -9.969 1.447 1.00 . A A . 53 ALA H 1 1 16 28693 1 1 56 ALA HA H -9.221 -11.771 0.626 1.00 . A A . 53 ALA HA 1 1 16 28694 1 1 56 ALA HB1 H -9.015 -8.762 0.198 1.00 . A A . 53 ALA HB1 1 1 16 28695 1 1 56 ALA HB2 H -9.732 -9.563 1.592 1.00 . A A . 53 ALA HB2 1 1 16 28696 1 1 56 ALA HB3 H -10.485 -9.735 0.008 1.00 . A A . 53 ALA HB3 1 1 16 28697 1 1 56 ALA N N -7.412 -10.819 1.025 1.00 . A A . 53 ALA N 1 1 16 28698 1 1 56 ALA O O -7.355 -10.588 -1.733 1.00 . A A . 53 ALA O 1 1 16 28699 1 1 57 PRO C C -9.261 -10.495 -4.189 1.00 . A A . 54 PRO C 1 1 16 28700 1 1 57 PRO CA C -9.198 -11.872 -3.481 1.00 . A A . 54 PRO CA 1 1 16 28701 1 1 57 PRO CB C -10.390 -12.800 -3.868 1.00 . A A . 54 PRO CB 1 1 16 28702 1 1 57 PRO CD C -10.564 -12.412 -1.510 1.00 . A A . 54 PRO CD 1 1 16 28703 1 1 57 PRO CG C -11.385 -12.631 -2.760 1.00 . A A . 54 PRO CG 1 1 16 28704 1 1 57 PRO HA H -8.259 -12.359 -3.742 1.00 . A A . 54 PRO HA 1 1 16 28705 1 1 57 PRO HB2 H -10.806 -12.506 -4.826 1.00 . A A . 54 PRO HB2 1 1 16 28706 1 1 57 PRO HB3 H -10.044 -13.829 -3.932 1.00 . A A . 54 PRO HB3 1 1 16 28707 1 1 57 PRO HD2 H -11.100 -11.779 -0.812 1.00 . A A . 54 PRO HD2 1 1 16 28708 1 1 57 PRO HD3 H -10.317 -13.357 -1.037 1.00 . A A . 54 PRO HD3 1 1 16 28709 1 1 57 PRO HG2 H -12.020 -11.769 -2.956 1.00 . A A . 54 PRO HG2 1 1 16 28710 1 1 57 PRO HG3 H -11.994 -13.524 -2.665 1.00 . A A . 54 PRO HG3 1 1 16 28711 1 1 57 PRO N N -9.329 -11.730 -2.014 1.00 . A A . 54 PRO N 1 1 16 28712 1 1 57 PRO O O -10.345 -9.912 -4.359 1.00 . A A . 54 PRO O 1 1 16 28713 1 1 58 GLN C C -8.477 -8.782 -6.665 1.00 . A A . 55 GLN C 1 1 16 28714 1 1 58 GLN CA C -7.937 -8.668 -5.226 1.00 . A A . 55 GLN CA 1 1 16 28715 1 1 58 GLN CB C -6.453 -8.200 -5.234 1.00 . A A . 55 GLN CB 1 1 16 28716 1 1 58 GLN CD C -4.008 -8.713 -5.913 1.00 . A A . 55 GLN CD 1 1 16 28717 1 1 58 GLN CG C -5.476 -9.155 -5.960 1.00 . A A . 55 GLN CG 1 1 16 28718 1 1 58 GLN H H -7.261 -10.449 -4.287 1.00 . A A . 55 GLN H 1 1 16 28719 1 1 58 GLN HA H -8.530 -7.939 -4.683 1.00 . A A . 55 GLN HA 1 1 16 28720 1 1 58 GLN HB2 H -6.393 -7.225 -5.712 1.00 . A A . 55 GLN HB2 1 1 16 28721 1 1 58 GLN HB3 H -6.121 -8.093 -4.205 1.00 . A A . 55 GLN HB3 1 1 16 28722 1 1 58 GLN HE21 H -4.503 -6.789 -6.094 1.00 . A A . 55 GLN HE21 1 1 16 28723 1 1 58 GLN HE22 H -2.812 -7.123 -5.988 1.00 . A A . 55 GLN HE22 1 1 16 28724 1 1 58 GLN HG2 H -5.553 -10.134 -5.509 1.00 . A A . 55 GLN HG2 1 1 16 28725 1 1 58 GLN HG3 H -5.778 -9.224 -7.001 1.00 . A A . 55 GLN HG3 1 1 16 28726 1 1 58 GLN N N -8.073 -9.959 -4.526 1.00 . A A . 55 GLN N 1 1 16 28727 1 1 58 GLN NE2 N -3.751 -7.410 -6.003 1.00 . A A . 55 GLN NE2 1 1 16 28728 1 1 58 GLN O O -8.424 -9.860 -7.276 1.00 . A A . 55 GLN O 1 1 16 28729 1 1 58 GLN OE1 O -3.098 -9.545 -5.835 1.00 . A A . 55 GLN OE1 1 1 16 28730 1 1 59 SER C C -8.373 -7.555 -9.560 1.00 . A A . 56 SER C 1 1 16 28731 1 1 59 SER CA C -9.536 -7.586 -8.546 1.00 . A A . 56 SER CA 1 1 16 28732 1 1 59 SER CB C -10.456 -6.350 -8.683 1.00 . A A . 56 SER CB 1 1 16 28733 1 1 59 SER H H -9.068 -6.871 -6.613 1.00 . A A . 56 SER H 1 1 16 28734 1 1 59 SER HA H -10.134 -8.478 -8.730 1.00 . A A . 56 SER HA 1 1 16 28735 1 1 59 SER HB2 H -10.655 -6.156 -9.726 1.00 . A A . 56 SER HB2 1 1 16 28736 1 1 59 SER HB3 H -11.394 -6.537 -8.172 1.00 . A A . 56 SER HB3 1 1 16 28737 1 1 59 SER HG H -9.078 -4.954 -8.633 1.00 . A A . 56 SER HG 1 1 16 28738 1 1 59 SER N N -9.017 -7.669 -7.178 1.00 . A A . 56 SER N 1 1 16 28739 1 1 59 SER O O -7.828 -6.488 -9.868 1.00 . A A . 56 SER O 1 1 16 28740 1 1 59 SER OG O -9.860 -5.191 -8.119 1.00 . A A . 56 SER OG 1 1 16 28741 1 1 60 PHE C C -7.505 -9.101 -12.409 1.00 . A A . 57 PHE C 1 1 16 28742 1 1 60 PHE CA C -6.896 -8.913 -11.015 1.00 . A A . 57 PHE CA 1 1 16 28743 1 1 60 PHE CB C -5.920 -10.078 -10.666 1.00 . A A . 57 PHE CB 1 1 16 28744 1 1 60 PHE CD1 C -6.702 -12.327 -11.605 1.00 . A A . 57 PHE CD1 1 1 16 28745 1 1 60 PHE CD2 C -6.958 -11.924 -9.260 1.00 . A A . 57 PHE CD2 1 1 16 28746 1 1 60 PHE CE1 C -7.253 -13.583 -11.449 1.00 . A A . 57 PHE CE1 1 1 16 28747 1 1 60 PHE CE2 C -7.508 -13.179 -9.104 1.00 . A A . 57 PHE CE2 1 1 16 28748 1 1 60 PHE CG C -6.551 -11.467 -10.511 1.00 . A A . 57 PHE CG 1 1 16 28749 1 1 60 PHE CZ C -7.652 -14.011 -10.196 1.00 . A A . 57 PHE CZ 1 1 16 28750 1 1 60 PHE H H -8.374 -9.561 -9.640 1.00 . A A . 57 PHE H 1 1 16 28751 1 1 60 PHE HA H -6.318 -7.987 -11.025 1.00 . A A . 57 PHE HA 1 1 16 28752 1 1 60 PHE HB2 H -5.163 -10.142 -11.440 1.00 . A A . 57 PHE HB2 1 1 16 28753 1 1 60 PHE HB3 H -5.419 -9.832 -9.732 1.00 . A A . 57 PHE HB3 1 1 16 28754 1 1 60 PHE HD1 H -6.389 -11.994 -12.588 1.00 . A A . 57 PHE HD1 1 1 16 28755 1 1 60 PHE HD2 H -6.839 -11.277 -8.394 1.00 . A A . 57 PHE HD2 1 1 16 28756 1 1 60 PHE HE1 H -7.364 -14.236 -12.305 1.00 . A A . 57 PHE HE1 1 1 16 28757 1 1 60 PHE HE2 H -7.816 -13.515 -8.122 1.00 . A A . 57 PHE HE2 1 1 16 28758 1 1 60 PHE HZ H -8.085 -14.998 -10.074 1.00 . A A . 57 PHE HZ 1 1 16 28759 1 1 60 PHE N N -7.952 -8.753 -10.005 1.00 . A A . 57 PHE N 1 1 16 28760 1 1 60 PHE O O -8.550 -9.748 -12.564 1.00 . A A . 57 PHE O 1 1 16 28761 1 1 61 ALA C C -5.985 -9.480 -15.437 1.00 . A A . 58 ALA C 1 1 16 28762 1 1 61 ALA CA C -7.153 -8.705 -14.827 1.00 . A A . 58 ALA CA 1 1 16 28763 1 1 61 ALA CB C -7.366 -7.362 -15.540 1.00 . A A . 58 ALA CB 1 1 16 28764 1 1 61 ALA H H -6.141 -7.864 -13.177 1.00 . A A . 58 ALA H 1 1 16 28765 1 1 61 ALA HA H -8.071 -9.289 -14.920 1.00 . A A . 58 ALA HA 1 1 16 28766 1 1 61 ALA HB1 H -8.198 -6.840 -15.081 1.00 . A A . 58 ALA HB1 1 1 16 28767 1 1 61 ALA HB2 H -7.592 -7.524 -16.588 1.00 . A A . 58 ALA HB2 1 1 16 28768 1 1 61 ALA HB3 H -6.473 -6.755 -15.457 1.00 . A A . 58 ALA HB3 1 1 16 28769 1 1 61 ALA N N -6.858 -8.491 -13.407 1.00 . A A . 58 ALA N 1 1 16 28770 1 1 61 ALA O O -4.865 -8.982 -15.431 1.00 . A A . 58 ALA O 1 1 16 28771 1 1 62 ASP C C -4.046 -11.864 -15.569 1.00 . A A . 59 ASP C 1 1 16 28772 1 1 62 ASP CA C -5.256 -11.618 -16.519 1.00 . A A . 59 ASP CA 1 1 16 28773 1 1 62 ASP CB C -4.820 -11.080 -17.928 1.00 . A A . 59 ASP CB 1 1 16 28774 1 1 62 ASP CG C -4.071 -12.123 -18.784 1.00 . A A . 59 ASP CG 1 1 16 28775 1 1 62 ASP H H -7.182 -11.021 -15.855 1.00 . A A . 59 ASP H 1 1 16 28776 1 1 62 ASP HA H -5.756 -12.574 -16.656 1.00 . A A . 59 ASP HA 1 1 16 28777 1 1 62 ASP HB2 H -5.705 -10.771 -18.481 1.00 . A A . 59 ASP HB2 1 1 16 28778 1 1 62 ASP HB3 H -4.182 -10.209 -17.789 1.00 . A A . 59 ASP HB3 1 1 16 28779 1 1 62 ASP N N -6.258 -10.711 -15.905 1.00 . A A . 59 ASP N 1 1 16 28780 1 1 62 ASP O O -2.902 -12.016 -16.010 1.00 . A A . 59 ASP O 1 1 16 28781 1 1 62 ASP OD1 O -4.685 -13.152 -19.137 1.00 . A A . 59 ASP OD1 1 1 16 28782 1 1 62 ASP OD2 O -2.870 -11.933 -19.092 1.00 . A A . 59 ASP OD2 1 1 16 28783 1 1 63 ASP C C -2.239 -11.113 -13.057 1.00 . A A . 60 ASP C 1 1 16 28784 1 1 63 ASP CA C -3.350 -12.178 -13.167 1.00 . A A . 60 ASP CA 1 1 16 28785 1 1 63 ASP CB C -2.740 -13.606 -13.318 1.00 . A A . 60 ASP CB 1 1 16 28786 1 1 63 ASP CG C -3.769 -14.721 -13.088 1.00 . A A . 60 ASP CG 1 1 16 28787 1 1 63 ASP H H -5.262 -11.725 -13.980 1.00 . A A . 60 ASP H 1 1 16 28788 1 1 63 ASP HA H -3.904 -12.146 -12.236 1.00 . A A . 60 ASP HA 1 1 16 28789 1 1 63 ASP HB2 H -2.327 -13.712 -14.315 1.00 . A A . 60 ASP HB2 1 1 16 28790 1 1 63 ASP HB3 H -1.931 -13.728 -12.600 1.00 . A A . 60 ASP HB3 1 1 16 28791 1 1 63 ASP N N -4.337 -11.894 -14.245 1.00 . A A . 60 ASP N 1 1 16 28792 1 1 63 ASP O O -1.236 -11.337 -12.369 1.00 . A A . 60 ASP O 1 1 16 28793 1 1 63 ASP OD1 O -4.460 -15.119 -14.051 1.00 . A A . 60 ASP OD1 1 1 16 28794 1 1 63 ASP OD2 O -3.896 -15.195 -11.936 1.00 . A A . 60 ASP OD2 1 1 16 28795 1 1 64 GLU C C -1.332 -8.268 -12.234 1.00 . A A . 61 GLU C 1 1 16 28796 1 1 64 GLU CA C -1.470 -8.837 -13.657 1.00 . A A . 61 GLU CA 1 1 16 28797 1 1 64 GLU CB C -1.905 -7.725 -14.637 1.00 . A A . 61 GLU CB 1 1 16 28798 1 1 64 GLU CD C -2.384 -7.070 -17.089 1.00 . A A . 61 GLU CD 1 1 16 28799 1 1 64 GLU CG C -1.905 -8.162 -16.119 1.00 . A A . 61 GLU CG 1 1 16 28800 1 1 64 GLU H H -3.280 -9.817 -14.182 1.00 . A A . 61 GLU H 1 1 16 28801 1 1 64 GLU HA H -0.509 -9.234 -13.976 1.00 . A A . 61 GLU HA 1 1 16 28802 1 1 64 GLU HB2 H -2.910 -7.407 -14.369 1.00 . A A . 61 GLU HB2 1 1 16 28803 1 1 64 GLU HB3 H -1.232 -6.881 -14.529 1.00 . A A . 61 GLU HB3 1 1 16 28804 1 1 64 GLU HG2 H -0.896 -8.449 -16.397 1.00 . A A . 61 GLU HG2 1 1 16 28805 1 1 64 GLU HG3 H -2.550 -9.033 -16.218 1.00 . A A . 61 GLU HG3 1 1 16 28806 1 1 64 GLU N N -2.444 -9.942 -13.683 1.00 . A A . 61 GLU N 1 1 16 28807 1 1 64 GLU O O -0.233 -8.219 -11.674 1.00 . A A . 61 GLU O 1 1 16 28808 1 1 64 GLU OE1 O -1.630 -6.097 -17.328 1.00 . A A . 61 GLU OE1 1 1 16 28809 1 1 64 GLU OE2 O -3.496 -7.183 -17.641 1.00 . A A . 61 GLU OE2 1 1 16 28810 1 1 65 ASP C C -2.023 -8.048 -9.169 1.00 . A A . 62 ASP C 1 1 16 28811 1 1 65 ASP CA C -2.576 -7.209 -10.336 1.00 . A A . 62 ASP CA 1 1 16 28812 1 1 65 ASP CB C -4.041 -6.806 -10.037 1.00 . A A . 62 ASP CB 1 1 16 28813 1 1 65 ASP CG C -4.644 -5.895 -11.120 1.00 . A A . 62 ASP CG 1 1 16 28814 1 1 65 ASP H H -3.326 -8.098 -12.120 1.00 . A A . 62 ASP H 1 1 16 28815 1 1 65 ASP HA H -1.985 -6.301 -10.412 1.00 . A A . 62 ASP HA 1 1 16 28816 1 1 65 ASP HB2 H -4.650 -7.703 -9.968 1.00 . A A . 62 ASP HB2 1 1 16 28817 1 1 65 ASP HB3 H -4.081 -6.290 -9.079 1.00 . A A . 62 ASP HB3 1 1 16 28818 1 1 65 ASP N N -2.487 -7.905 -11.646 1.00 . A A . 62 ASP N 1 1 16 28819 1 1 65 ASP O O -1.767 -7.507 -8.096 1.00 . A A . 62 ASP O 1 1 16 28820 1 1 65 ASP OD1 O -4.886 -6.389 -12.246 1.00 . A A . 62 ASP OD1 1 1 16 28821 1 1 65 ASP OD2 O -4.867 -4.695 -10.861 1.00 . A A . 62 ASP OD2 1 1 16 28822 1 1 66 ILE C C 0.162 -9.839 -7.986 1.00 . A A . 63 ILE C 1 1 16 28823 1 1 66 ILE CA C -1.260 -10.300 -8.407 1.00 . A A . 63 ILE CA 1 1 16 28824 1 1 66 ILE CB C -1.185 -11.770 -9.002 1.00 . A A . 63 ILE CB 1 1 16 28825 1 1 66 ILE CD1 C -3.619 -12.304 -8.319 1.00 . A A . 63 ILE CD1 1 1 16 28826 1 1 66 ILE CG1 C -2.600 -12.266 -9.436 1.00 . A A . 63 ILE CG1 1 1 16 28827 1 1 66 ILE CG2 C -0.536 -12.775 -8.007 1.00 . A A . 63 ILE CG2 1 1 16 28828 1 1 66 ILE H H -2.132 -9.723 -10.262 1.00 . A A . 63 ILE H 1 1 16 28829 1 1 66 ILE HA H -1.908 -10.316 -7.535 1.00 . A A . 63 ILE HA 1 1 16 28830 1 1 66 ILE HB H -0.550 -11.737 -9.885 1.00 . A A . 63 ILE HB 1 1 16 28831 1 1 66 ILE HD11 H -3.799 -11.300 -7.959 1.00 . A A . 63 ILE HD11 1 1 16 28832 1 1 66 ILE HD12 H -3.253 -12.921 -7.513 1.00 . A A . 63 ILE HD12 1 1 16 28833 1 1 66 ILE HD13 H -4.538 -12.718 -8.698 1.00 . A A . 63 ILE HD13 1 1 16 28834 1 1 66 ILE HG12 H -2.988 -11.606 -10.204 1.00 . A A . 63 ILE HG12 1 1 16 28835 1 1 66 ILE HG13 H -2.526 -13.267 -9.850 1.00 . A A . 63 ILE HG13 1 1 16 28836 1 1 66 ILE HG21 H -0.514 -13.766 -8.447 1.00 . A A . 63 ILE HG21 1 1 16 28837 1 1 66 ILE HG22 H -1.113 -12.808 -7.090 1.00 . A A . 63 ILE HG22 1 1 16 28838 1 1 66 ILE HG23 H 0.474 -12.464 -7.782 1.00 . A A . 63 ILE HG23 1 1 16 28839 1 1 66 ILE N N -1.850 -9.364 -9.397 1.00 . A A . 63 ILE N 1 1 16 28840 1 1 66 ILE O O 0.547 -9.911 -6.813 1.00 . A A . 63 ILE O 1 1 16 28841 1 1 67 MET C C 2.645 -7.585 -9.358 1.00 . A A . 64 MET C 1 1 16 28842 1 1 67 MET CA C 2.340 -9.025 -8.892 1.00 . A A . 64 MET CA 1 1 16 28843 1 1 67 MET CB C 3.094 -10.082 -9.758 1.00 . A A . 64 MET CB 1 1 16 28844 1 1 67 MET CE C 1.835 -11.969 -13.264 1.00 . A A . 64 MET CE 1 1 16 28845 1 1 67 MET CG C 2.494 -10.274 -11.161 1.00 . A A . 64 MET CG 1 1 16 28846 1 1 67 MET H H 0.443 -9.143 -9.825 1.00 . A A . 64 MET H 1 1 16 28847 1 1 67 MET HA H 2.661 -9.123 -7.858 1.00 . A A . 64 MET HA 1 1 16 28848 1 1 67 MET HB2 H 4.132 -9.789 -9.867 1.00 . A A . 64 MET HB2 1 1 16 28849 1 1 67 MET HB3 H 3.061 -11.038 -9.249 1.00 . A A . 64 MET HB3 1 1 16 28850 1 1 67 MET HE1 H 0.872 -12.124 -12.788 1.00 . A A . 64 MET HE1 1 1 16 28851 1 1 67 MET HE2 H 2.080 -12.827 -13.870 1.00 . A A . 64 MET HE2 1 1 16 28852 1 1 67 MET HE3 H 1.789 -11.088 -13.888 1.00 . A A . 64 MET HE3 1 1 16 28853 1 1 67 MET HG2 H 1.417 -10.348 -11.071 1.00 . A A . 64 MET HG2 1 1 16 28854 1 1 67 MET HG3 H 2.741 -9.410 -11.766 1.00 . A A . 64 MET HG3 1 1 16 28855 1 1 67 MET N N 0.896 -9.327 -8.978 1.00 . A A . 64 MET N 1 1 16 28856 1 1 67 MET O O 3.797 -7.138 -9.280 1.00 . A A . 64 MET O 1 1 16 28857 1 1 67 MET SD S 3.096 -11.752 -12.002 1.00 . A A . 64 MET SD 1 1 16 28858 1 1 68 ARG C C 0.857 -4.494 -9.560 1.00 . A A . 65 ARG C 1 1 16 28859 1 1 68 ARG CA C 1.754 -5.469 -10.348 1.00 . A A . 65 ARG CA 1 1 16 28860 1 1 68 ARG CB C 1.424 -5.384 -11.871 1.00 . A A . 65 ARG CB 1 1 16 28861 1 1 68 ARG CD C 3.761 -6.259 -12.577 1.00 . A A . 65 ARG CD 1 1 16 28862 1 1 68 ARG CG C 2.234 -6.328 -12.796 1.00 . A A . 65 ARG CG 1 1 16 28863 1 1 68 ARG CZ C 5.128 -4.359 -11.688 1.00 . A A . 65 ARG CZ 1 1 16 28864 1 1 68 ARG H H 0.719 -7.254 -9.839 1.00 . A A . 65 ARG H 1 1 16 28865 1 1 68 ARG HA H 2.786 -5.159 -10.203 1.00 . A A . 65 ARG HA 1 1 16 28866 1 1 68 ARG HB2 H 0.367 -5.608 -12.011 1.00 . A A . 65 ARG HB2 1 1 16 28867 1 1 68 ARG HB3 H 1.598 -4.363 -12.196 1.00 . A A . 65 ARG HB3 1 1 16 28868 1 1 68 ARG HD2 H 3.996 -6.719 -11.623 1.00 . A A . 65 ARG HD2 1 1 16 28869 1 1 68 ARG HD3 H 4.252 -6.826 -13.363 1.00 . A A . 65 ARG HD3 1 1 16 28870 1 1 68 ARG HE H 4.003 -4.317 -13.350 1.00 . A A . 65 ARG HE 1 1 16 28871 1 1 68 ARG HG2 H 1.908 -7.349 -12.621 1.00 . A A . 65 ARG HG2 1 1 16 28872 1 1 68 ARG HG3 H 2.014 -6.065 -13.827 1.00 . A A . 65 ARG HG3 1 1 16 28873 1 1 68 ARG HH11 H 5.171 -6.009 -10.497 1.00 . A A . 65 ARG HH11 1 1 16 28874 1 1 68 ARG HH12 H 6.135 -4.672 -9.955 1.00 . A A . 65 ARG HH12 1 1 16 28875 1 1 68 ARG HH21 H 5.260 -2.572 -12.617 1.00 . A A . 65 ARG HH21 1 1 16 28876 1 1 68 ARG HH22 H 6.188 -2.725 -11.159 1.00 . A A . 65 ARG HH22 1 1 16 28877 1 1 68 ARG N N 1.610 -6.857 -9.840 1.00 . A A . 65 ARG N 1 1 16 28878 1 1 68 ARG NE N 4.288 -4.882 -12.600 1.00 . A A . 65 ARG NE 1 1 16 28879 1 1 68 ARG NH1 N 5.510 -5.069 -10.628 1.00 . A A . 65 ARG NH1 1 1 16 28880 1 1 68 ARG NH2 N 5.560 -3.122 -11.832 1.00 . A A . 65 ARG NH2 1 1 16 28881 1 1 68 ARG O O 0.887 -3.287 -9.816 1.00 . A A . 65 ARG O 1 1 16 28882 1 1 69 ALA C C -0.794 -4.864 -6.307 1.00 . A A . 66 ALA C 1 1 16 28883 1 1 69 ALA CA C -0.789 -4.222 -7.700 1.00 . A A . 66 ALA CA 1 1 16 28884 1 1 69 ALA CB C -2.218 -4.067 -8.256 1.00 . A A . 66 ALA CB 1 1 16 28885 1 1 69 ALA H H 0.042 -6.002 -8.505 1.00 . A A . 66 ALA H 1 1 16 28886 1 1 69 ALA HA H -0.350 -3.233 -7.609 1.00 . A A . 66 ALA HA 1 1 16 28887 1 1 69 ALA HB1 H -2.177 -3.620 -9.242 1.00 . A A . 66 ALA HB1 1 1 16 28888 1 1 69 ALA HB2 H -2.800 -3.430 -7.603 1.00 . A A . 66 ALA HB2 1 1 16 28889 1 1 69 ALA HB3 H -2.696 -5.037 -8.327 1.00 . A A . 66 ALA HB3 1 1 16 28890 1 1 69 ALA N N 0.058 -5.026 -8.610 1.00 . A A . 66 ALA N 1 1 16 28891 1 1 69 ALA O O -0.364 -6.014 -6.143 1.00 . A A . 66 ALA O 1 1 16 28892 1 1 70 GLU C C -2.655 -5.188 -3.573 1.00 . A A . 67 GLU C 1 1 16 28893 1 1 70 GLU CA C -1.287 -4.566 -3.904 1.00 . A A . 67 GLU CA 1 1 16 28894 1 1 70 GLU CB C -0.962 -3.392 -2.943 1.00 . A A . 67 GLU CB 1 1 16 28895 1 1 70 GLU CD C -0.206 -2.707 -0.581 1.00 . A A . 67 GLU CD 1 1 16 28896 1 1 70 GLU CG C -0.869 -3.789 -1.450 1.00 . A A . 67 GLU CG 1 1 16 28897 1 1 70 GLU H H -1.611 -3.216 -5.503 1.00 . A A . 67 GLU H 1 1 16 28898 1 1 70 GLU HA H -0.511 -5.327 -3.789 1.00 . A A . 67 GLU HA 1 1 16 28899 1 1 70 GLU HB2 H -0.010 -2.963 -3.240 1.00 . A A . 67 GLU HB2 1 1 16 28900 1 1 70 GLU HB3 H -1.726 -2.628 -3.051 1.00 . A A . 67 GLU HB3 1 1 16 28901 1 1 70 GLU HG2 H -1.875 -3.981 -1.074 1.00 . A A . 67 GLU HG2 1 1 16 28902 1 1 70 GLU HG3 H -0.296 -4.707 -1.368 1.00 . A A . 67 GLU HG3 1 1 16 28903 1 1 70 GLU N N -1.261 -4.107 -5.300 1.00 . A A . 67 GLU N 1 1 16 28904 1 1 70 GLU O O -3.702 -4.664 -3.977 1.00 . A A . 67 GLU O 1 1 16 28905 1 1 70 GLU OE1 O -0.899 -1.765 -0.149 1.00 . A A . 67 GLU OE1 1 1 16 28906 1 1 70 GLU OE2 O 1.031 -2.770 -0.365 1.00 . A A . 67 GLU OE2 1 1 16 28907 1 1 71 ARG C C -4.308 -6.470 -1.060 1.00 . A A . 68 ARG C 1 1 16 28908 1 1 71 ARG CA C -3.828 -7.029 -2.407 1.00 . A A . 68 ARG CA 1 1 16 28909 1 1 71 ARG CB C -3.557 -8.563 -2.337 1.00 . A A . 68 ARG CB 1 1 16 28910 1 1 71 ARG CD C -1.946 -10.458 -1.683 1.00 . A A . 68 ARG CD 1 1 16 28911 1 1 71 ARG CG C -2.358 -8.990 -1.452 1.00 . A A . 68 ARG CG 1 1 16 28912 1 1 71 ARG CZ C -0.734 -11.664 -3.528 1.00 . A A . 68 ARG CZ 1 1 16 28913 1 1 71 ARG H H -1.753 -6.679 -2.600 1.00 . A A . 68 ARG H 1 1 16 28914 1 1 71 ARG HA H -4.608 -6.853 -3.153 1.00 . A A . 68 ARG HA 1 1 16 28915 1 1 71 ARG HB2 H -4.448 -9.063 -1.966 1.00 . A A . 68 ARG HB2 1 1 16 28916 1 1 71 ARG HB3 H -3.370 -8.914 -3.348 1.00 . A A . 68 ARG HB3 1 1 16 28917 1 1 71 ARG HD2 H -1.110 -10.694 -1.029 1.00 . A A . 68 ARG HD2 1 1 16 28918 1 1 71 ARG HD3 H -2.780 -11.107 -1.436 1.00 . A A . 68 ARG HD3 1 1 16 28919 1 1 71 ARG HE H -1.935 -10.086 -3.763 1.00 . A A . 68 ARG HE 1 1 16 28920 1 1 71 ARG HG2 H -1.509 -8.354 -1.684 1.00 . A A . 68 ARG HG2 1 1 16 28921 1 1 71 ARG HG3 H -2.623 -8.856 -0.407 1.00 . A A . 68 ARG HG3 1 1 16 28922 1 1 71 ARG HH11 H -0.388 -12.464 -1.701 1.00 . A A . 68 ARG HH11 1 1 16 28923 1 1 71 ARG HH12 H 0.414 -13.246 -3.024 1.00 . A A . 68 ARG HH12 1 1 16 28924 1 1 71 ARG HH21 H -0.862 -11.108 -5.466 1.00 . A A . 68 ARG HH21 1 1 16 28925 1 1 71 ARG HH22 H 0.155 -12.477 -5.149 1.00 . A A . 68 ARG HH22 1 1 16 28926 1 1 71 ARG N N -2.624 -6.318 -2.852 1.00 . A A . 68 ARG N 1 1 16 28927 1 1 71 ARG NE N -1.555 -10.695 -3.094 1.00 . A A . 68 ARG NE 1 1 16 28928 1 1 71 ARG NH1 N -0.190 -12.525 -2.686 1.00 . A A . 68 ARG NH1 1 1 16 28929 1 1 71 ARG NH2 N -0.460 -11.758 -4.816 1.00 . A A . 68 ARG NH2 1 1 16 28930 1 1 71 ARG O O -3.518 -6.268 -0.128 1.00 . A A . 68 ARG O 1 1 16 28931 1 1 72 ARG C C -6.671 -6.929 1.053 1.00 . A A . 69 ARG C 1 1 16 28932 1 1 72 ARG CA C -6.286 -5.709 0.203 1.00 . A A . 69 ARG CA 1 1 16 28933 1 1 72 ARG CB C -7.513 -4.875 -0.243 1.00 . A A . 69 ARG CB 1 1 16 28934 1 1 72 ARG CD C -9.264 -3.099 0.280 1.00 . A A . 69 ARG CD 1 1 16 28935 1 1 72 ARG CG C -8.226 -4.076 0.868 1.00 . A A . 69 ARG CG 1 1 16 28936 1 1 72 ARG CZ C -10.839 -1.343 1.080 1.00 . A A . 69 ARG CZ 1 1 16 28937 1 1 72 ARG H H -6.156 -6.337 -1.796 1.00 . A A . 69 ARG H 1 1 16 28938 1 1 72 ARG HA H -5.600 -5.078 0.764 1.00 . A A . 69 ARG HA 1 1 16 28939 1 1 72 ARG HB2 H -7.182 -4.170 -0.998 1.00 . A A . 69 ARG HB2 1 1 16 28940 1 1 72 ARG HB3 H -8.241 -5.544 -0.703 1.00 . A A . 69 ARG HB3 1 1 16 28941 1 1 72 ARG HD2 H -8.747 -2.377 -0.343 1.00 . A A . 69 ARG HD2 1 1 16 28942 1 1 72 ARG HD3 H -9.963 -3.657 -0.334 1.00 . A A . 69 ARG HD3 1 1 16 28943 1 1 72 ARG HE H -9.924 -2.688 2.234 1.00 . A A . 69 ARG HE 1 1 16 28944 1 1 72 ARG HG2 H -8.728 -4.767 1.540 1.00 . A A . 69 ARG HG2 1 1 16 28945 1 1 72 ARG HG3 H -7.486 -3.513 1.425 1.00 . A A . 69 ARG HG3 1 1 16 28946 1 1 72 ARG HH11 H -10.476 -1.226 -0.913 1.00 . A A . 69 ARG HH11 1 1 16 28947 1 1 72 ARG HH12 H -11.607 -0.065 -0.294 1.00 . A A . 69 ARG HH12 1 1 16 28948 1 1 72 ARG HH21 H -11.387 -1.167 3.012 1.00 . A A . 69 ARG HH21 1 1 16 28949 1 1 72 ARG HH22 H -12.105 -0.028 1.921 1.00 . A A . 69 ARG HH22 1 1 16 28950 1 1 72 ARG N N -5.612 -6.191 -0.998 1.00 . A A . 69 ARG N 1 1 16 28951 1 1 72 ARG NE N -10.020 -2.375 1.313 1.00 . A A . 69 ARG NE 1 1 16 28952 1 1 72 ARG NH1 N -10.984 -0.838 -0.138 1.00 . A A . 69 ARG NH1 1 1 16 28953 1 1 72 ARG NH2 N -11.494 -0.806 2.080 1.00 . A A . 69 ARG NH2 1 1 16 28954 1 1 72 ARG O O -6.772 -8.043 0.527 1.00 . A A . 69 ARG O 1 1 16 28955 1 1 73 PHE C C -8.643 -7.882 3.608 1.00 . A A . 70 PHE C 1 1 16 28956 1 1 73 PHE CA C -7.149 -7.823 3.299 1.00 . A A . 70 PHE CA 1 1 16 28957 1 1 73 PHE CB C -6.313 -7.645 4.596 1.00 . A A . 70 PHE CB 1 1 16 28958 1 1 73 PHE CD1 C -4.042 -7.450 3.455 1.00 . A A . 70 PHE CD1 1 1 16 28959 1 1 73 PHE CD2 C -4.247 -8.932 5.323 1.00 . A A . 70 PHE CD2 1 1 16 28960 1 1 73 PHE CE1 C -2.713 -7.794 3.325 1.00 . A A . 70 PHE CE1 1 1 16 28961 1 1 73 PHE CE2 C -2.921 -9.270 5.192 1.00 . A A . 70 PHE CE2 1 1 16 28962 1 1 73 PHE CG C -4.838 -8.018 4.454 1.00 . A A . 70 PHE CG 1 1 16 28963 1 1 73 PHE CZ C -2.152 -8.699 4.197 1.00 . A A . 70 PHE CZ 1 1 16 28964 1 1 73 PHE H H -6.788 -5.816 2.708 1.00 . A A . 70 PHE H 1 1 16 28965 1 1 73 PHE HA H -6.869 -8.767 2.832 1.00 . A A . 70 PHE HA 1 1 16 28966 1 1 73 PHE HB2 H -6.360 -6.606 4.909 1.00 . A A . 70 PHE HB2 1 1 16 28967 1 1 73 PHE HB3 H -6.744 -8.259 5.383 1.00 . A A . 70 PHE HB3 1 1 16 28968 1 1 73 PHE HD1 H -4.481 -6.738 2.767 1.00 . A A . 70 PHE HD1 1 1 16 28969 1 1 73 PHE HD2 H -4.842 -9.386 6.107 1.00 . A A . 70 PHE HD2 1 1 16 28970 1 1 73 PHE HE1 H -2.106 -7.348 2.544 1.00 . A A . 70 PHE HE1 1 1 16 28971 1 1 73 PHE HE2 H -2.473 -9.983 5.873 1.00 . A A . 70 PHE HE2 1 1 16 28972 1 1 73 PHE HZ H -1.104 -8.969 4.098 1.00 . A A . 70 PHE HZ 1 1 16 28973 1 1 73 PHE N N -6.856 -6.729 2.357 1.00 . A A . 70 PHE N 1 1 16 28974 1 1 73 PHE O O -9.414 -7.060 3.130 1.00 . A A . 70 PHE O 1 1 16 28975 1 1 74 GLU C C -10.362 -9.624 6.272 1.00 . A A . 71 GLU C 1 1 16 28976 1 1 74 GLU CA C -10.403 -9.134 4.827 1.00 . A A . 71 GLU CA 1 1 16 28977 1 1 74 GLU CB C -11.121 -10.187 3.944 1.00 . A A . 71 GLU CB 1 1 16 28978 1 1 74 GLU CD C -11.289 -12.612 3.167 1.00 . A A . 71 GLU CD 1 1 16 28979 1 1 74 GLU CG C -10.454 -11.581 3.924 1.00 . A A . 71 GLU CG 1 1 16 28980 1 1 74 GLU H H -8.350 -9.547 4.648 1.00 . A A . 71 GLU H 1 1 16 28981 1 1 74 GLU HA H -10.948 -8.191 4.786 1.00 . A A . 71 GLU HA 1 1 16 28982 1 1 74 GLU HB2 H -12.142 -10.300 4.297 1.00 . A A . 71 GLU HB2 1 1 16 28983 1 1 74 GLU HB3 H -11.152 -9.813 2.926 1.00 . A A . 71 GLU HB3 1 1 16 28984 1 1 74 GLU HG2 H -9.476 -11.492 3.457 1.00 . A A . 71 GLU HG2 1 1 16 28985 1 1 74 GLU HG3 H -10.322 -11.923 4.946 1.00 . A A . 71 GLU HG3 1 1 16 28986 1 1 74 GLU N N -9.029 -8.905 4.369 1.00 . A A . 71 GLU N 1 1 16 28987 1 1 74 GLU O O -9.379 -10.245 6.694 1.00 . A A . 71 GLU O 1 1 16 28988 1 1 74 GLU OE1 O -12.334 -13.043 3.705 1.00 . A A . 71 GLU OE1 1 1 16 28989 1 1 74 GLU OE2 O -10.929 -12.983 2.031 1.00 . A A . 71 GLU OE2 1 1 16 28990 1 1 75 THR C C -12.163 -11.235 8.366 1.00 . A A . 72 THR C 1 1 16 28991 1 1 75 THR CA C -11.565 -9.816 8.394 1.00 . A A . 72 THR CA 1 1 16 28992 1 1 75 THR CB C -12.467 -8.843 9.213 1.00 . A A . 72 THR CB 1 1 16 28993 1 1 75 THR CG2 C -12.466 -9.158 10.720 1.00 . A A . 72 THR CG2 1 1 16 28994 1 1 75 THR H H -12.136 -8.804 6.641 1.00 . A A . 72 THR H 1 1 16 28995 1 1 75 THR HA H -10.573 -9.839 8.855 1.00 . A A . 72 THR HA 1 1 16 28996 1 1 75 THR HB H -13.488 -8.911 8.843 1.00 . A A . 72 THR HB 1 1 16 28997 1 1 75 THR HG1 H -11.597 -7.170 9.813 1.00 . A A . 72 THR HG1 1 1 16 28998 1 1 75 THR HG21 H -13.120 -8.468 11.237 1.00 . A A . 72 THR HG21 1 1 16 28999 1 1 75 THR HG22 H -11.463 -9.056 11.114 1.00 . A A . 72 THR HG22 1 1 16 29000 1 1 75 THR HG23 H -12.811 -10.173 10.887 1.00 . A A . 72 THR HG23 1 1 16 29001 1 1 75 THR N N -11.421 -9.342 7.023 1.00 . A A . 72 THR N 1 1 16 29002 1 1 75 THR O O -13.344 -11.397 8.058 1.00 . A A . 72 THR O 1 1 16 29003 1 1 75 THR OG1 O -12.002 -7.501 9.005 1.00 . A A . 72 THR OG1 1 1 16 29004 1 1 76 ARG C C -12.667 -13.895 9.858 1.00 . A A . 73 ARG C 1 1 16 29005 1 1 76 ARG CA C -11.720 -13.669 8.661 1.00 . A A . 73 ARG CA 1 1 16 29006 1 1 76 ARG CB C -10.460 -14.589 8.776 1.00 . A A . 73 ARG CB 1 1 16 29007 1 1 76 ARG CD C -9.994 -14.647 6.244 1.00 . A A . 73 ARG CD 1 1 16 29008 1 1 76 ARG CG C -9.413 -14.404 7.652 1.00 . A A . 73 ARG CG 1 1 16 29009 1 1 76 ARG CZ C -11.007 -16.525 4.933 1.00 . A A . 73 ARG CZ 1 1 16 29010 1 1 76 ARG H H -10.372 -12.034 8.757 1.00 . A A . 73 ARG H 1 1 16 29011 1 1 76 ARG HA H -12.249 -13.904 7.740 1.00 . A A . 73 ARG HA 1 1 16 29012 1 1 76 ARG HB2 H -9.969 -14.394 9.727 1.00 . A A . 73 ARG HB2 1 1 16 29013 1 1 76 ARG HB3 H -10.786 -15.626 8.769 1.00 . A A . 73 ARG HB3 1 1 16 29014 1 1 76 ARG HD2 H -10.826 -13.967 6.087 1.00 . A A . 73 ARG HD2 1 1 16 29015 1 1 76 ARG HD3 H -9.225 -14.441 5.509 1.00 . A A . 73 ARG HD3 1 1 16 29016 1 1 76 ARG HE H -10.408 -16.622 6.839 1.00 . A A . 73 ARG HE 1 1 16 29017 1 1 76 ARG HG2 H -9.030 -13.389 7.697 1.00 . A A . 73 ARG HG2 1 1 16 29018 1 1 76 ARG HG3 H -8.593 -15.097 7.819 1.00 . A A . 73 ARG HG3 1 1 16 29019 1 1 76 ARG HH11 H -10.905 -14.813 3.856 1.00 . A A . 73 ARG HH11 1 1 16 29020 1 1 76 ARG HH12 H -11.562 -16.178 3.018 1.00 . A A . 73 ARG HH12 1 1 16 29021 1 1 76 ARG HH21 H -11.289 -18.365 5.710 1.00 . A A . 73 ARG HH21 1 1 16 29022 1 1 76 ARG HH22 H -11.782 -18.167 4.059 1.00 . A A . 73 ARG HH22 1 1 16 29023 1 1 76 ARG N N -11.313 -12.250 8.607 1.00 . A A . 73 ARG N 1 1 16 29024 1 1 76 ARG NE N -10.479 -16.025 6.063 1.00 . A A . 73 ARG NE 1 1 16 29025 1 1 76 ARG NH1 N -11.169 -15.778 3.850 1.00 . A A . 73 ARG NH1 1 1 16 29026 1 1 76 ARG NH2 N -11.388 -17.786 4.899 1.00 . A A . 73 ARG NH2 1 1 16 29027 1 1 76 ARG O O -13.844 -14.223 9.690 1.00 . A A . 73 ARG O 1 1 16 29028 1 1 77 LEU C C -12.873 -12.467 13.048 1.00 . A A . 74 LEU C 1 1 16 29029 1 1 77 LEU CA C -12.851 -13.823 12.341 1.00 . A A . 74 LEU CA 1 1 16 29030 1 1 77 LEU CB C -12.144 -14.894 13.208 1.00 . A A . 74 LEU CB 1 1 16 29031 1 1 77 LEU CD1 C -11.161 -17.267 13.323 1.00 . A A . 74 LEU CD1 1 1 16 29032 1 1 77 LEU CD2 C -13.612 -16.936 12.705 1.00 . A A . 74 LEU CD2 1 1 16 29033 1 1 77 LEU CG C -12.182 -16.347 12.627 1.00 . A A . 74 LEU CG 1 1 16 29034 1 1 77 LEU H H -11.187 -13.398 11.101 1.00 . A A . 74 LEU H 1 1 16 29035 1 1 77 LEU HA H -13.876 -14.136 12.140 1.00 . A A . 74 LEU HA 1 1 16 29036 1 1 77 LEU HB2 H -11.104 -14.591 13.328 1.00 . A A . 74 LEU HB2 1 1 16 29037 1 1 77 LEU HB3 H -12.605 -14.904 14.192 1.00 . A A . 74 LEU HB3 1 1 16 29038 1 1 77 LEU HD11 H -11.361 -17.311 14.386 1.00 . A A . 74 LEU HD11 1 1 16 29039 1 1 77 LEU HD12 H -10.161 -16.883 13.165 1.00 . A A . 74 LEU HD12 1 1 16 29040 1 1 77 LEU HD13 H -11.219 -18.265 12.904 1.00 . A A . 74 LEU HD13 1 1 16 29041 1 1 77 LEU HD21 H -14.293 -16.315 12.134 1.00 . A A . 74 LEU HD21 1 1 16 29042 1 1 77 LEU HD22 H -13.944 -16.976 13.735 1.00 . A A . 74 LEU HD22 1 1 16 29043 1 1 77 LEU HD23 H -13.619 -17.936 12.289 1.00 . A A . 74 LEU HD23 1 1 16 29044 1 1 77 LEU HG H -11.904 -16.306 11.577 1.00 . A A . 74 LEU HG 1 1 16 29045 1 1 77 LEU N N -12.125 -13.682 11.061 1.00 . A A . 74 LEU N 1 1 16 29046 1 1 77 LEU O O -12.003 -11.635 12.790 1.00 . A A . 74 LEU O 1 1 16 29047 1 1 78 ALA C C -14.741 -11.106 15.963 1.00 . A A . 75 ALA C 1 1 16 29048 1 1 78 ALA CA C -13.999 -10.955 14.633 1.00 . A A . 75 ALA CA 1 1 16 29049 1 1 78 ALA CB C -14.707 -9.929 13.733 1.00 . A A . 75 ALA CB 1 1 16 29050 1 1 78 ALA H H -14.509 -12.946 14.111 1.00 . A A . 75 ALA H 1 1 16 29051 1 1 78 ALA HA H -12.994 -10.579 14.838 1.00 . A A . 75 ALA HA 1 1 16 29052 1 1 78 ALA HB1 H -14.185 -9.855 12.788 1.00 . A A . 75 ALA HB1 1 1 16 29053 1 1 78 ALA HB2 H -14.699 -8.956 14.213 1.00 . A A . 75 ALA HB2 1 1 16 29054 1 1 78 ALA HB3 H -15.730 -10.233 13.555 1.00 . A A . 75 ALA HB3 1 1 16 29055 1 1 78 ALA N N -13.859 -12.239 13.931 1.00 . A A . 75 ALA N 1 1 16 29056 1 1 78 ALA O O -15.762 -11.798 16.028 1.00 . A A . 75 ALA O 1 1 16 29057 1 1 79 GLY C C -14.824 -11.805 19.029 1.00 . A A . 76 GLY C 1 1 16 29058 1 1 79 GLY CA C -14.820 -10.433 18.358 1.00 . A A . 76 GLY CA 1 1 16 29059 1 1 79 GLY H H -13.376 -9.940 16.874 1.00 . A A . 76 GLY H 1 1 16 29060 1 1 79 GLY HA2 H -14.260 -9.751 18.982 1.00 . A A . 76 GLY HA2 1 1 16 29061 1 1 79 GLY HA3 H -15.837 -10.073 18.281 1.00 . A A . 76 GLY HA3 1 1 16 29062 1 1 79 GLY N N -14.209 -10.439 17.017 1.00 . A A . 76 GLY N 1 1 16 29063 1 1 79 GLY O O -15.667 -12.092 19.883 1.00 . A A . 76 GLY O 1 1 16 29064 1 1 80 VAL C C -12.460 -14.226 19.938 1.00 . A A . 77 VAL C 1 1 16 29065 1 1 80 VAL CA C -13.734 -14.043 19.091 1.00 . A A . 77 VAL CA 1 1 16 29066 1 1 80 VAL CB C -13.716 -15.020 17.856 1.00 . A A . 77 VAL CB 1 1 16 29067 1 1 80 VAL CG1 C -15.067 -14.989 17.096 1.00 . A A . 77 VAL CG1 1 1 16 29068 1 1 80 VAL CG2 C -12.533 -14.700 16.900 1.00 . A A . 77 VAL CG2 1 1 16 29069 1 1 80 VAL H H -13.174 -12.303 18.025 1.00 . A A . 77 VAL H 1 1 16 29070 1 1 80 VAL HA H -14.596 -14.290 19.711 1.00 . A A . 77 VAL HA 1 1 16 29071 1 1 80 VAL HB H -13.575 -16.032 18.236 1.00 . A A . 77 VAL HB 1 1 16 29072 1 1 80 VAL HG11 H -15.038 -15.681 16.264 1.00 . A A . 77 VAL HG11 1 1 16 29073 1 1 80 VAL HG12 H -15.253 -13.990 16.720 1.00 . A A . 77 VAL HG12 1 1 16 29074 1 1 80 VAL HG13 H -15.874 -15.270 17.764 1.00 . A A . 77 VAL HG13 1 1 16 29075 1 1 80 VAL HG21 H -11.592 -14.802 17.429 1.00 . A A . 77 VAL HG21 1 1 16 29076 1 1 80 VAL HG22 H -12.623 -13.686 16.532 1.00 . A A . 77 VAL HG22 1 1 16 29077 1 1 80 VAL HG23 H -12.542 -15.384 16.058 1.00 . A A . 77 VAL HG23 1 1 16 29078 1 1 80 VAL N N -13.854 -12.643 18.641 1.00 . A A . 77 VAL N 1 1 16 29079 1 1 80 VAL O O -11.660 -13.309 20.053 1.00 . A A . 77 VAL O 1 1 16 29080 1 1 81 GLU C C -9.929 -16.225 20.507 1.00 . A A . 78 GLU C 1 1 16 29081 1 1 81 GLU CA C -11.107 -15.732 21.373 1.00 . A A . 78 GLU CA 1 1 16 29082 1 1 81 GLU CB C -11.479 -16.796 22.443 1.00 . A A . 78 GLU CB 1 1 16 29083 1 1 81 GLU CD C -12.380 -19.140 22.942 1.00 . A A . 78 GLU CD 1 1 16 29084 1 1 81 GLU CG C -11.891 -18.162 21.870 1.00 . A A . 78 GLU CG 1 1 16 29085 1 1 81 GLU H H -12.947 -16.118 20.383 1.00 . A A . 78 GLU H 1 1 16 29086 1 1 81 GLU HA H -10.810 -14.815 21.880 1.00 . A A . 78 GLU HA 1 1 16 29087 1 1 81 GLU HB2 H -10.625 -16.945 23.099 1.00 . A A . 78 GLU HB2 1 1 16 29088 1 1 81 GLU HB3 H -12.305 -16.413 23.038 1.00 . A A . 78 GLU HB3 1 1 16 29089 1 1 81 GLU HG2 H -12.682 -18.005 21.140 1.00 . A A . 78 GLU HG2 1 1 16 29090 1 1 81 GLU HG3 H -11.036 -18.600 21.359 1.00 . A A . 78 GLU HG3 1 1 16 29091 1 1 81 GLU N N -12.281 -15.422 20.528 1.00 . A A . 78 GLU N 1 1 16 29092 1 1 81 GLU O O -10.117 -16.584 19.334 1.00 . A A . 78 GLU O 1 1 16 29093 1 1 81 GLU OE1 O -11.545 -19.703 23.672 1.00 . A A . 78 GLU OE1 1 1 16 29094 1 1 81 GLU OE2 O -13.602 -19.340 23.068 1.00 . A A . 78 GLU OE2 1 1 16 29095 1 1 82 GLY C C -7.528 -18.177 20.033 1.00 . A A . 79 GLY C 1 1 16 29096 1 1 82 GLY CA C -7.498 -16.717 20.464 1.00 . A A . 79 GLY CA 1 1 16 29097 1 1 82 GLY H H -8.678 -15.958 22.047 1.00 . A A . 79 GLY H 1 1 16 29098 1 1 82 GLY HA2 H -7.309 -16.102 19.597 1.00 . A A . 79 GLY HA2 1 1 16 29099 1 1 82 GLY HA3 H -6.680 -16.580 21.159 1.00 . A A . 79 GLY HA3 1 1 16 29100 1 1 82 GLY N N -8.730 -16.259 21.119 1.00 . A A . 79 GLY N 1 1 16 29101 1 1 82 GLY O O -6.751 -18.584 19.164 1.00 . A A . 79 GLY O 1 1 16 29102 1 1 83 GLU C C -9.298 -20.493 18.958 1.00 . A A . 80 GLU C 1 1 16 29103 1 1 83 GLU CA C -8.609 -20.378 20.329 1.00 . A A . 80 GLU CA 1 1 16 29104 1 1 83 GLU CB C -9.442 -21.077 21.429 1.00 . A A . 80 GLU CB 1 1 16 29105 1 1 83 GLU CD C -10.380 -23.253 22.427 1.00 . A A . 80 GLU CD 1 1 16 29106 1 1 83 GLU CG C -9.561 -22.611 21.294 1.00 . A A . 80 GLU CG 1 1 16 29107 1 1 83 GLU H H -8.929 -18.576 21.406 1.00 . A A . 80 GLU H 1 1 16 29108 1 1 83 GLU HA H -7.631 -20.853 20.274 1.00 . A A . 80 GLU HA 1 1 16 29109 1 1 83 GLU HB2 H -8.990 -20.858 22.393 1.00 . A A . 80 GLU HB2 1 1 16 29110 1 1 83 GLU HB3 H -10.441 -20.658 21.421 1.00 . A A . 80 GLU HB3 1 1 16 29111 1 1 83 GLU HG2 H -10.026 -22.838 20.339 1.00 . A A . 80 GLU HG2 1 1 16 29112 1 1 83 GLU HG3 H -8.564 -23.043 21.303 1.00 . A A . 80 GLU HG3 1 1 16 29113 1 1 83 GLU N N -8.407 -18.964 20.669 1.00 . A A . 80 GLU N 1 1 16 29114 1 1 83 GLU O O -8.943 -21.357 18.155 1.00 . A A . 80 GLU O 1 1 16 29115 1 1 83 GLU OE1 O -9.943 -23.182 23.596 1.00 . A A . 80 GLU OE1 1 1 16 29116 1 1 83 GLU OE2 O -11.441 -23.855 22.153 1.00 . A A . 80 GLU OE2 1 1 16 29117 1 1 84 GLU C C -9.977 -19.057 16.314 1.00 . A A . 81 GLU C 1 1 16 29118 1 1 84 GLU CA C -10.973 -19.484 17.401 1.00 . A A . 81 GLU CA 1 1 16 29119 1 1 84 GLU CB C -12.129 -18.448 17.473 1.00 . A A . 81 GLU CB 1 1 16 29120 1 1 84 GLU CD C -14.022 -20.048 18.145 1.00 . A A . 81 GLU CD 1 1 16 29121 1 1 84 GLU CG C -13.236 -18.776 18.487 1.00 . A A . 81 GLU CG 1 1 16 29122 1 1 84 GLU H H -10.548 -18.981 19.427 1.00 . A A . 81 GLU H 1 1 16 29123 1 1 84 GLU HA H -11.378 -20.456 17.151 1.00 . A A . 81 GLU HA 1 1 16 29124 1 1 84 GLU HB2 H -11.711 -17.481 17.744 1.00 . A A . 81 GLU HB2 1 1 16 29125 1 1 84 GLU HB3 H -12.585 -18.358 16.487 1.00 . A A . 81 GLU HB3 1 1 16 29126 1 1 84 GLU HG2 H -12.780 -18.891 19.466 1.00 . A A . 81 GLU HG2 1 1 16 29127 1 1 84 GLU HG3 H -13.927 -17.938 18.525 1.00 . A A . 81 GLU HG3 1 1 16 29128 1 1 84 GLU N N -10.283 -19.595 18.707 1.00 . A A . 81 GLU N 1 1 16 29129 1 1 84 GLU O O -10.004 -19.566 15.186 1.00 . A A . 81 GLU O 1 1 16 29130 1 1 84 GLU OE1 O -14.798 -20.031 17.165 1.00 . A A . 81 GLU OE1 1 1 16 29131 1 1 84 GLU OE2 O -13.879 -21.063 18.859 1.00 . A A . 81 GLU OE2 1 1 16 29132 1 1 85 ILE C C -7.122 -18.700 15.332 1.00 . A A . 82 ILE C 1 1 16 29133 1 1 85 ILE CA C -8.063 -17.570 15.810 1.00 . A A . 82 ILE CA 1 1 16 29134 1 1 85 ILE CB C -7.245 -16.436 16.546 1.00 . A A . 82 ILE CB 1 1 16 29135 1 1 85 ILE CD1 C -9.000 -14.621 15.917 1.00 . A A . 82 ILE CD1 1 1 16 29136 1 1 85 ILE CG1 C -8.186 -15.274 17.016 1.00 . A A . 82 ILE CG1 1 1 16 29137 1 1 85 ILE CG2 C -6.091 -15.901 15.673 1.00 . A A . 82 ILE CG2 1 1 16 29138 1 1 85 ILE H H -9.162 -17.766 17.605 1.00 . A A . 82 ILE H 1 1 16 29139 1 1 85 ILE HA H -8.558 -17.131 14.944 1.00 . A A . 82 ILE HA 1 1 16 29140 1 1 85 ILE HB H -6.796 -16.887 17.428 1.00 . A A . 82 ILE HB 1 1 16 29141 1 1 85 ILE HD11 H -9.678 -15.343 15.481 1.00 . A A . 82 ILE HD11 1 1 16 29142 1 1 85 ILE HD12 H -8.338 -14.240 15.152 1.00 . A A . 82 ILE HD12 1 1 16 29143 1 1 85 ILE HD13 H -9.570 -13.804 16.333 1.00 . A A . 82 ILE HD13 1 1 16 29144 1 1 85 ILE HG12 H -8.891 -15.661 17.742 1.00 . A A . 82 ILE HG12 1 1 16 29145 1 1 85 ILE HG13 H -7.595 -14.499 17.492 1.00 . A A . 82 ILE HG13 1 1 16 29146 1 1 85 ILE HG21 H -5.541 -15.140 16.216 1.00 . A A . 82 ILE HG21 1 1 16 29147 1 1 85 ILE HG22 H -6.485 -15.471 14.763 1.00 . A A . 82 ILE HG22 1 1 16 29148 1 1 85 ILE HG23 H -5.416 -16.708 15.422 1.00 . A A . 82 ILE HG23 1 1 16 29149 1 1 85 ILE N N -9.099 -18.114 16.692 1.00 . A A . 82 ILE N 1 1 16 29150 1 1 85 ILE O O -7.046 -18.988 14.134 1.00 . A A . 82 ILE O 1 1 16 29151 1 1 86 ALA C C -6.188 -21.707 15.379 1.00 . A A . 83 ALA C 1 1 16 29152 1 1 86 ALA CA C -5.517 -20.470 16.021 1.00 . A A . 83 ALA CA 1 1 16 29153 1 1 86 ALA CB C -4.773 -20.845 17.310 1.00 . A A . 83 ALA CB 1 1 16 29154 1 1 86 ALA H H -6.707 -19.188 17.225 1.00 . A A . 83 ALA H 1 1 16 29155 1 1 86 ALA HA H -4.785 -20.076 15.318 1.00 . A A . 83 ALA HA 1 1 16 29156 1 1 86 ALA HB1 H -4.284 -19.970 17.717 1.00 . A A . 83 ALA HB1 1 1 16 29157 1 1 86 ALA HB2 H -4.026 -21.602 17.099 1.00 . A A . 83 ALA HB2 1 1 16 29158 1 1 86 ALA HB3 H -5.477 -21.231 18.034 1.00 . A A . 83 ALA HB3 1 1 16 29159 1 1 86 ALA N N -6.497 -19.397 16.296 1.00 . A A . 83 ALA N 1 1 16 29160 1 1 86 ALA O O -5.512 -22.527 14.742 1.00 . A A . 83 ALA O 1 1 16 29161 1 1 87 ALA C C -8.335 -22.731 13.375 1.00 . A A . 84 ALA C 1 1 16 29162 1 1 87 ALA CA C -8.349 -22.865 14.909 1.00 . A A . 84 ALA CA 1 1 16 29163 1 1 87 ALA CB C -9.792 -22.829 15.432 1.00 . A A . 84 ALA CB 1 1 16 29164 1 1 87 ALA H H -7.976 -21.168 16.133 1.00 . A A . 84 ALA H 1 1 16 29165 1 1 87 ALA HA H -7.918 -23.829 15.178 1.00 . A A . 84 ALA HA 1 1 16 29166 1 1 87 ALA HB1 H -10.259 -21.890 15.157 1.00 . A A . 84 ALA HB1 1 1 16 29167 1 1 87 ALA HB2 H -9.790 -22.919 16.510 1.00 . A A . 84 ALA HB2 1 1 16 29168 1 1 87 ALA HB3 H -10.360 -23.649 15.007 1.00 . A A . 84 ALA HB3 1 1 16 29169 1 1 87 ALA N N -7.528 -21.816 15.550 1.00 . A A . 84 ALA N 1 1 16 29170 1 1 87 ALA O O -8.519 -23.723 12.668 1.00 . A A . 84 ALA O 1 1 16 29171 1 1 88 LEU C C -6.450 -21.431 11.061 1.00 . A A . 85 LEU C 1 1 16 29172 1 1 88 LEU CA C -7.937 -21.249 11.433 1.00 . A A . 85 LEU CA 1 1 16 29173 1 1 88 LEU CB C -8.373 -19.837 10.984 1.00 . A A . 85 LEU CB 1 1 16 29174 1 1 88 LEU CD1 C -9.473 -19.663 8.642 1.00 . A A . 85 LEU CD1 1 1 16 29175 1 1 88 LEU CD2 C -7.379 -18.282 9.175 1.00 . A A . 85 LEU CD2 1 1 16 29176 1 1 88 LEU CG C -8.172 -19.572 9.442 1.00 . A A . 85 LEU CG 1 1 16 29177 1 1 88 LEU H H -8.209 -20.720 13.475 1.00 . A A . 85 LEU H 1 1 16 29178 1 1 88 LEU HA H -8.524 -21.979 10.875 1.00 . A A . 85 LEU HA 1 1 16 29179 1 1 88 LEU HB2 H -9.420 -19.698 11.242 1.00 . A A . 85 LEU HB2 1 1 16 29180 1 1 88 LEU HB3 H -7.795 -19.111 11.545 1.00 . A A . 85 LEU HB3 1 1 16 29181 1 1 88 LEU HD11 H -10.175 -18.916 8.984 1.00 . A A . 85 LEU HD11 1 1 16 29182 1 1 88 LEU HD12 H -9.901 -20.650 8.773 1.00 . A A . 85 LEU HD12 1 1 16 29183 1 1 88 LEU HD13 H -9.260 -19.511 7.594 1.00 . A A . 85 LEU HD13 1 1 16 29184 1 1 88 LEU HD21 H -7.328 -18.095 8.113 1.00 . A A . 85 LEU HD21 1 1 16 29185 1 1 88 LEU HD22 H -6.364 -18.424 9.548 1.00 . A A . 85 LEU HD22 1 1 16 29186 1 1 88 LEU HD23 H -7.839 -17.443 9.676 1.00 . A A . 85 LEU HD23 1 1 16 29187 1 1 88 LEU HG H -7.560 -20.377 9.046 1.00 . A A . 85 LEU HG 1 1 16 29188 1 1 88 LEU N N -8.169 -21.489 12.867 1.00 . A A . 85 LEU N 1 1 16 29189 1 1 88 LEU O O -6.149 -22.037 10.040 1.00 . A A . 85 LEU O 1 1 16 29190 1 1 89 LEU C C -3.517 -22.284 11.373 1.00 . A A . 86 LEU C 1 1 16 29191 1 1 89 LEU CA C -4.070 -20.855 11.563 1.00 . A A . 86 LEU CA 1 1 16 29192 1 1 89 LEU CB C -3.216 -20.077 12.626 1.00 . A A . 86 LEU CB 1 1 16 29193 1 1 89 LEU CD1 C -2.862 -18.085 11.045 1.00 . A A . 86 LEU CD1 1 1 16 29194 1 1 89 LEU CD2 C -4.448 -17.842 13.001 1.00 . A A . 86 LEU CD2 1 1 16 29195 1 1 89 LEU CG C -3.169 -18.513 12.491 1.00 . A A . 86 LEU CG 1 1 16 29196 1 1 89 LEU H H -5.834 -20.430 12.703 1.00 . A A . 86 LEU H 1 1 16 29197 1 1 89 LEU HA H -3.964 -20.340 10.606 1.00 . A A . 86 LEU HA 1 1 16 29198 1 1 89 LEU HB2 H -3.592 -20.326 13.610 1.00 . A A . 86 LEU HB2 1 1 16 29199 1 1 89 LEU HB3 H -2.189 -20.432 12.571 1.00 . A A . 86 LEU HB3 1 1 16 29200 1 1 89 LEU HD11 H -1.935 -18.539 10.721 1.00 . A A . 86 LEU HD11 1 1 16 29201 1 1 89 LEU HD12 H -2.755 -17.010 11.002 1.00 . A A . 86 LEU HD12 1 1 16 29202 1 1 89 LEU HD13 H -3.664 -18.392 10.383 1.00 . A A . 86 LEU HD13 1 1 16 29203 1 1 89 LEU HD21 H -4.587 -18.086 14.045 1.00 . A A . 86 LEU HD21 1 1 16 29204 1 1 89 LEU HD22 H -5.303 -18.197 12.438 1.00 . A A . 86 LEU HD22 1 1 16 29205 1 1 89 LEU HD23 H -4.372 -16.766 12.897 1.00 . A A . 86 LEU HD23 1 1 16 29206 1 1 89 LEU HG H -2.352 -18.140 13.108 1.00 . A A . 86 LEU HG 1 1 16 29207 1 1 89 LEU N N -5.528 -20.857 11.876 1.00 . A A . 86 LEU N 1 1 16 29208 1 1 89 LEU O O -2.571 -22.479 10.605 1.00 . A A . 86 LEU O 1 1 16 29209 1 1 90 GLU C C -4.190 -25.228 10.510 1.00 . A A . 87 GLU C 1 1 16 29210 1 1 90 GLU CA C -3.771 -24.692 11.904 1.00 . A A . 87 GLU CA 1 1 16 29211 1 1 90 GLU CB C -4.399 -25.563 13.029 1.00 . A A . 87 GLU CB 1 1 16 29212 1 1 90 GLU CD C -6.535 -26.627 13.986 1.00 . A A . 87 GLU CD 1 1 16 29213 1 1 90 GLU CG C -5.939 -25.591 13.028 1.00 . A A . 87 GLU CG 1 1 16 29214 1 1 90 GLU H H -4.861 -23.029 12.672 1.00 . A A . 87 GLU H 1 1 16 29215 1 1 90 GLU HA H -2.690 -24.757 11.985 1.00 . A A . 87 GLU HA 1 1 16 29216 1 1 90 GLU HB2 H -4.033 -26.584 12.923 1.00 . A A . 87 GLU HB2 1 1 16 29217 1 1 90 GLU HB3 H -4.064 -25.183 13.990 1.00 . A A . 87 GLU HB3 1 1 16 29218 1 1 90 GLU HG2 H -6.296 -24.599 13.296 1.00 . A A . 87 GLU HG2 1 1 16 29219 1 1 90 GLU HG3 H -6.283 -25.816 12.022 1.00 . A A . 87 GLU HG3 1 1 16 29220 1 1 90 GLU N N -4.134 -23.269 12.055 1.00 . A A . 87 GLU N 1 1 16 29221 1 1 90 GLU O O -3.489 -26.060 9.919 1.00 . A A . 87 GLU O 1 1 16 29222 1 1 90 GLU OE1 O -6.397 -27.839 13.711 1.00 . A A . 87 GLU OE1 1 1 16 29223 1 1 90 GLU OE2 O -7.151 -26.249 14.999 1.00 . A A . 87 GLU OE2 1 1 16 29224 1 1 91 ARG C C -5.088 -24.528 7.548 1.00 . A A . 88 ARG C 1 1 16 29225 1 1 91 ARG CA C -5.899 -25.138 8.697 1.00 . A A . 88 ARG CA 1 1 16 29226 1 1 91 ARG CB C -7.386 -24.698 8.602 1.00 . A A . 88 ARG CB 1 1 16 29227 1 1 91 ARG CD C -9.720 -24.736 9.686 1.00 . A A . 88 ARG CD 1 1 16 29228 1 1 91 ARG CG C -8.281 -25.282 9.713 1.00 . A A . 88 ARG CG 1 1 16 29229 1 1 91 ARG CZ C -11.796 -24.960 11.068 1.00 . A A . 88 ARG CZ 1 1 16 29230 1 1 91 ARG H H -5.807 -24.034 10.507 1.00 . A A . 88 ARG H 1 1 16 29231 1 1 91 ARG HA H -5.849 -26.224 8.630 1.00 . A A . 88 ARG HA 1 1 16 29232 1 1 91 ARG HB2 H -7.435 -23.612 8.656 1.00 . A A . 88 ARG HB2 1 1 16 29233 1 1 91 ARG HB3 H -7.788 -25.012 7.640 1.00 . A A . 88 ARG HB3 1 1 16 29234 1 1 91 ARG HD2 H -9.689 -23.661 9.815 1.00 . A A . 88 ARG HD2 1 1 16 29235 1 1 91 ARG HD3 H -10.170 -24.971 8.727 1.00 . A A . 88 ARG HD3 1 1 16 29236 1 1 91 ARG HE H -10.135 -26.049 11.280 1.00 . A A . 88 ARG HE 1 1 16 29237 1 1 91 ARG HG2 H -8.318 -26.360 9.600 1.00 . A A . 88 ARG HG2 1 1 16 29238 1 1 91 ARG HG3 H -7.837 -25.048 10.677 1.00 . A A . 88 ARG HG3 1 1 16 29239 1 1 91 ARG HH11 H -11.934 -23.487 9.686 1.00 . A A . 88 ARG HH11 1 1 16 29240 1 1 91 ARG HH12 H -13.336 -23.705 10.680 1.00 . A A . 88 ARG HH12 1 1 16 29241 1 1 91 ARG HH21 H -11.976 -26.331 12.541 1.00 . A A . 88 ARG HH21 1 1 16 29242 1 1 91 ARG HH22 H -13.366 -25.322 12.285 1.00 . A A . 88 ARG HH22 1 1 16 29243 1 1 91 ARG N N -5.335 -24.730 9.999 1.00 . A A . 88 ARG N 1 1 16 29244 1 1 91 ARG NE N -10.546 -25.326 10.757 1.00 . A A . 88 ARG NE 1 1 16 29245 1 1 91 ARG NH1 N -12.405 -23.976 10.423 1.00 . A A . 88 ARG NH1 1 1 16 29246 1 1 91 ARG NH2 N -12.430 -25.587 12.039 1.00 . A A . 88 ARG NH2 1 1 16 29247 1 1 91 ARG O O -4.722 -25.222 6.602 1.00 . A A . 88 ARG O 1 1 16 29248 1 1 92 GLU C C -2.664 -22.985 6.439 1.00 . A A . 89 GLU C 1 1 16 29249 1 1 92 GLU CA C -4.089 -22.459 6.628 1.00 . A A . 89 GLU CA 1 1 16 29250 1 1 92 GLU CB C -4.075 -20.946 6.970 1.00 . A A . 89 GLU CB 1 1 16 29251 1 1 92 GLU CD C -6.436 -20.587 6.017 1.00 . A A . 89 GLU CD 1 1 16 29252 1 1 92 GLU CG C -5.458 -20.335 7.178 1.00 . A A . 89 GLU CG 1 1 16 29253 1 1 92 GLU H H -5.069 -22.758 8.475 1.00 . A A . 89 GLU H 1 1 16 29254 1 1 92 GLU HA H -4.634 -22.596 5.698 1.00 . A A . 89 GLU HA 1 1 16 29255 1 1 92 GLU HB2 H -3.509 -20.792 7.886 1.00 . A A . 89 GLU HB2 1 1 16 29256 1 1 92 GLU HB3 H -3.583 -20.406 6.165 1.00 . A A . 89 GLU HB3 1 1 16 29257 1 1 92 GLU HG2 H -5.879 -20.749 8.095 1.00 . A A . 89 GLU HG2 1 1 16 29258 1 1 92 GLU HG3 H -5.344 -19.263 7.313 1.00 . A A . 89 GLU HG3 1 1 16 29259 1 1 92 GLU N N -4.799 -23.222 7.664 1.00 . A A . 89 GLU N 1 1 16 29260 1 1 92 GLU O O -2.200 -23.124 5.314 1.00 . A A . 89 GLU O 1 1 16 29261 1 1 92 GLU OE1 O -6.336 -19.897 4.982 1.00 . A A . 89 GLU OE1 1 1 16 29262 1 1 92 GLU OE2 O -7.300 -21.486 6.131 1.00 . A A . 89 GLU OE2 1 1 16 29263 1 1 93 ARG C C -0.583 -25.274 6.994 1.00 . A A . 90 ARG C 1 1 16 29264 1 1 93 ARG CA C -0.609 -23.831 7.553 1.00 . A A . 90 ARG CA 1 1 16 29265 1 1 93 ARG CB C 0.057 -23.761 8.958 1.00 . A A . 90 ARG CB 1 1 16 29266 1 1 93 ARG CD C 0.102 -24.603 11.385 1.00 . A A . 90 ARG CD 1 1 16 29267 1 1 93 ARG CG C -0.467 -24.792 9.972 1.00 . A A . 90 ARG CG 1 1 16 29268 1 1 93 ARG CZ C -0.609 -25.542 13.600 1.00 . A A . 90 ARG CZ 1 1 16 29269 1 1 93 ARG H H -2.426 -23.095 8.428 1.00 . A A . 90 ARG H 1 1 16 29270 1 1 93 ARG HA H -0.032 -23.207 6.876 1.00 . A A . 90 ARG HA 1 1 16 29271 1 1 93 ARG HB2 H 1.128 -23.911 8.845 1.00 . A A . 90 ARG HB2 1 1 16 29272 1 1 93 ARG HB3 H -0.108 -22.768 9.363 1.00 . A A . 90 ARG HB3 1 1 16 29273 1 1 93 ARG HD2 H 1.185 -24.625 11.337 1.00 . A A . 90 ARG HD2 1 1 16 29274 1 1 93 ARG HD3 H -0.222 -23.636 11.765 1.00 . A A . 90 ARG HD3 1 1 16 29275 1 1 93 ARG HE H -0.522 -26.549 11.878 1.00 . A A . 90 ARG HE 1 1 16 29276 1 1 93 ARG HG2 H -1.549 -24.708 10.022 1.00 . A A . 90 ARG HG2 1 1 16 29277 1 1 93 ARG HG3 H -0.212 -25.788 9.621 1.00 . A A . 90 ARG HG3 1 1 16 29278 1 1 93 ARG HH11 H -0.088 -23.593 13.709 1.00 . A A . 90 ARG HH11 1 1 16 29279 1 1 93 ARG HH12 H -0.614 -24.302 15.201 1.00 . A A . 90 ARG HH12 1 1 16 29280 1 1 93 ARG HH21 H -1.235 -27.456 13.818 1.00 . A A . 90 ARG HH21 1 1 16 29281 1 1 93 ARG HH22 H -1.252 -26.492 15.264 1.00 . A A . 90 ARG HH22 1 1 16 29282 1 1 93 ARG N N -1.989 -23.280 7.565 1.00 . A A . 90 ARG N 1 1 16 29283 1 1 93 ARG NE N -0.365 -25.671 12.289 1.00 . A A . 90 ARG NE 1 1 16 29284 1 1 93 ARG NH1 N -0.418 -24.388 14.218 1.00 . A A . 90 ARG NH1 1 1 16 29285 1 1 93 ARG NH2 N -1.069 -26.579 14.282 1.00 . A A . 90 ARG NH2 1 1 16 29286 1 1 93 ARG O O 0.430 -25.708 6.432 1.00 . A A . 90 ARG O 1 1 16 29287 1 1 94 ARG C C -1.786 -27.404 5.131 1.00 . A A . 91 ARG C 1 1 16 29288 1 1 94 ARG CA C -1.870 -27.389 6.675 1.00 . A A . 91 ARG CA 1 1 16 29289 1 1 94 ARG CB C -3.231 -27.975 7.192 1.00 . A A . 91 ARG CB 1 1 16 29290 1 1 94 ARG CD C -3.676 -30.091 5.727 1.00 . A A . 91 ARG CD 1 1 16 29291 1 1 94 ARG CG C -3.402 -29.522 7.135 1.00 . A A . 91 ARG CG 1 1 16 29292 1 1 94 ARG CZ C -3.918 -32.359 4.676 1.00 . A A . 91 ARG CZ 1 1 16 29293 1 1 94 ARG H H -2.453 -25.591 7.652 1.00 . A A . 91 ARG H 1 1 16 29294 1 1 94 ARG HA H -1.056 -27.981 7.080 1.00 . A A . 91 ARG HA 1 1 16 29295 1 1 94 ARG HB2 H -3.348 -27.675 8.229 1.00 . A A . 91 ARG HB2 1 1 16 29296 1 1 94 ARG HB3 H -4.040 -27.522 6.625 1.00 . A A . 91 ARG HB3 1 1 16 29297 1 1 94 ARG HD2 H -4.582 -29.641 5.338 1.00 . A A . 91 ARG HD2 1 1 16 29298 1 1 94 ARG HD3 H -2.845 -29.840 5.079 1.00 . A A . 91 ARG HD3 1 1 16 29299 1 1 94 ARG HE H -3.916 -31.974 6.639 1.00 . A A . 91 ARG HE 1 1 16 29300 1 1 94 ARG HG2 H -2.497 -29.982 7.515 1.00 . A A . 91 ARG HG2 1 1 16 29301 1 1 94 ARG HG3 H -4.227 -29.801 7.787 1.00 . A A . 91 ARG HG3 1 1 16 29302 1 1 94 ARG HH11 H -3.639 -30.896 3.296 1.00 . A A . 91 ARG HH11 1 1 16 29303 1 1 94 ARG HH12 H -3.868 -32.492 2.658 1.00 . A A . 91 ARG HH12 1 1 16 29304 1 1 94 ARG HH21 H -4.211 -34.038 5.767 1.00 . A A . 91 ARG HH21 1 1 16 29305 1 1 94 ARG HH22 H -4.191 -34.261 4.046 1.00 . A A . 91 ARG HH22 1 1 16 29306 1 1 94 ARG N N -1.705 -26.004 7.171 1.00 . A A . 91 ARG N 1 1 16 29307 1 1 94 ARG NE N -3.839 -31.560 5.754 1.00 . A A . 91 ARG NE 1 1 16 29308 1 1 94 ARG NH1 N -3.796 -31.876 3.447 1.00 . A A . 91 ARG NH1 1 1 16 29309 1 1 94 ARG NH2 N -4.119 -33.655 4.843 1.00 . A A . 91 ARG NH2 1 1 16 29310 1 1 94 ARG O O -1.091 -28.244 4.546 1.00 . A A . 91 ARG O 1 1 16 29311 1 1 95 PHE C C -1.206 -25.638 2.532 1.00 . A A . 92 PHE C 1 1 16 29312 1 1 95 PHE CA C -2.505 -26.318 3.023 1.00 . A A . 92 PHE CA 1 1 16 29313 1 1 95 PHE CB C -3.756 -25.519 2.564 1.00 . A A . 92 PHE CB 1 1 16 29314 1 1 95 PHE CD1 C -5.727 -26.429 3.900 1.00 . A A . 92 PHE CD1 1 1 16 29315 1 1 95 PHE CD2 C -5.639 -26.914 1.562 1.00 . A A . 92 PHE CD2 1 1 16 29316 1 1 95 PHE CE1 C -6.909 -27.135 4.004 1.00 . A A . 92 PHE CE1 1 1 16 29317 1 1 95 PHE CE2 C -6.823 -27.623 1.666 1.00 . A A . 92 PHE CE2 1 1 16 29318 1 1 95 PHE CG C -5.069 -26.300 2.678 1.00 . A A . 92 PHE CG 1 1 16 29319 1 1 95 PHE CZ C -7.456 -27.734 2.885 1.00 . A A . 92 PHE CZ 1 1 16 29320 1 1 95 PHE H H -3.031 -25.831 5.018 1.00 . A A . 92 PHE H 1 1 16 29321 1 1 95 PHE HA H -2.557 -27.317 2.592 1.00 . A A . 92 PHE HA 1 1 16 29322 1 1 95 PHE HB2 H -3.845 -24.621 3.166 1.00 . A A . 92 PHE HB2 1 1 16 29323 1 1 95 PHE HB3 H -3.632 -25.222 1.532 1.00 . A A . 92 PHE HB3 1 1 16 29324 1 1 95 PHE HD1 H -5.303 -25.966 4.779 1.00 . A A . 92 PHE HD1 1 1 16 29325 1 1 95 PHE HD2 H -5.146 -26.831 0.599 1.00 . A A . 92 PHE HD2 1 1 16 29326 1 1 95 PHE HE1 H -7.408 -27.223 4.961 1.00 . A A . 92 PHE HE1 1 1 16 29327 1 1 95 PHE HE2 H -7.251 -28.093 0.788 1.00 . A A . 92 PHE HE2 1 1 16 29328 1 1 95 PHE HZ H -8.383 -28.290 2.964 1.00 . A A . 92 PHE HZ 1 1 16 29329 1 1 95 PHE N N -2.499 -26.463 4.489 1.00 . A A . 92 PHE N 1 1 16 29330 1 1 95 PHE O O -0.579 -26.097 1.570 1.00 . A A . 92 PHE O 1 1 16 29331 1 1 96 ASP C C 0.972 -23.106 4.154 1.00 . A A . 93 ASP C 1 1 16 29332 1 1 96 ASP CA C 0.399 -23.765 2.881 1.00 . A A . 93 ASP CA 1 1 16 29333 1 1 96 ASP CB C 0.093 -22.716 1.763 1.00 . A A . 93 ASP CB 1 1 16 29334 1 1 96 ASP CG C -1.089 -21.788 2.092 1.00 . A A . 93 ASP CG 1 1 16 29335 1 1 96 ASP H H -1.331 -24.284 3.984 1.00 . A A . 93 ASP H 1 1 16 29336 1 1 96 ASP HA H 1.153 -24.461 2.501 1.00 . A A . 93 ASP HA 1 1 16 29337 1 1 96 ASP HB2 H 0.980 -22.110 1.588 1.00 . A A . 93 ASP HB2 1 1 16 29338 1 1 96 ASP HB3 H -0.139 -23.250 0.845 1.00 . A A . 93 ASP HB3 1 1 16 29339 1 1 96 ASP N N -0.803 -24.559 3.219 1.00 . A A . 93 ASP N 1 1 16 29340 1 1 96 ASP O O 0.421 -22.140 4.693 1.00 . A A . 93 ASP O 1 1 16 29341 1 1 96 ASP OD1 O -2.245 -22.251 2.017 1.00 . A A . 93 ASP OD1 1 1 16 29342 1 1 96 ASP OD2 O -0.873 -20.604 2.442 1.00 . A A . 93 ASP OD2 1 1 16 29343 1 1 97 SER C C 3.401 -21.837 5.656 1.00 . A A . 94 SER C 1 1 16 29344 1 1 97 SER CA C 2.768 -23.221 5.867 1.00 . A A . 94 SER CA 1 1 16 29345 1 1 97 SER CB C 3.831 -24.256 6.301 1.00 . A A . 94 SER CB 1 1 16 29346 1 1 97 SER H H 2.456 -24.442 4.163 1.00 . A A . 94 SER H 1 1 16 29347 1 1 97 SER HA H 2.022 -23.143 6.654 1.00 . A A . 94 SER HA 1 1 16 29348 1 1 97 SER HB2 H 3.355 -25.216 6.445 1.00 . A A . 94 SER HB2 1 1 16 29349 1 1 97 SER HB3 H 4.588 -24.351 5.530 1.00 . A A . 94 SER HB3 1 1 16 29350 1 1 97 SER HG H 4.591 -24.682 8.060 1.00 . A A . 94 SER HG 1 1 16 29351 1 1 97 SER N N 2.082 -23.681 4.646 1.00 . A A . 94 SER N 1 1 16 29352 1 1 97 SER O O 3.530 -21.060 6.596 1.00 . A A . 94 SER O 1 1 16 29353 1 1 97 SER OG O 4.467 -23.891 7.520 1.00 . A A . 94 SER OG 1 1 16 29354 1 1 98 ASP C C 3.589 -18.968 4.195 1.00 . A A . 95 ASP C 1 1 16 29355 1 1 98 ASP CA C 4.414 -20.273 3.985 1.00 . A A . 95 ASP CA 1 1 16 29356 1 1 98 ASP CB C 4.880 -20.412 2.512 1.00 . A A . 95 ASP CB 1 1 16 29357 1 1 98 ASP CG C 3.725 -20.755 1.566 1.00 . A A . 95 ASP CG 1 1 16 29358 1 1 98 ASP H H 3.443 -22.142 3.684 1.00 . A A . 95 ASP H 1 1 16 29359 1 1 98 ASP HA H 5.297 -20.188 4.609 1.00 . A A . 95 ASP HA 1 1 16 29360 1 1 98 ASP HB2 H 5.342 -19.483 2.189 1.00 . A A . 95 ASP HB2 1 1 16 29361 1 1 98 ASP HB3 H 5.625 -21.199 2.451 1.00 . A A . 95 ASP HB3 1 1 16 29362 1 1 98 ASP N N 3.708 -21.516 4.390 1.00 . A A . 95 ASP N 1 1 16 29363 1 1 98 ASP O O 3.956 -17.904 3.666 1.00 . A A . 95 ASP O 1 1 16 29364 1 1 98 ASP OD1 O 3.076 -19.832 1.038 1.00 . A A . 95 ASP OD1 1 1 16 29365 1 1 98 ASP OD2 O 3.453 -21.961 1.369 1.00 . A A . 95 ASP OD2 1 1 16 29366 1 1 99 LEU C C 2.645 -17.262 6.686 1.00 . A A . 96 LEU C 1 1 16 29367 1 1 99 LEU CA C 1.822 -17.857 5.511 1.00 . A A . 96 LEU CA 1 1 16 29368 1 1 99 LEU CB C 0.385 -18.237 5.979 1.00 . A A . 96 LEU CB 1 1 16 29369 1 1 99 LEU CD1 C -0.250 -17.994 8.476 1.00 . A A . 96 LEU CD1 1 1 16 29370 1 1 99 LEU CD2 C -0.577 -20.219 7.338 1.00 . A A . 96 LEU CD2 1 1 16 29371 1 1 99 LEU CG C 0.273 -18.950 7.390 1.00 . A A . 96 LEU CG 1 1 16 29372 1 1 99 LEU H H 2.140 -19.917 5.195 1.00 . A A . 96 LEU H 1 1 16 29373 1 1 99 LEU HA H 1.754 -17.115 4.714 1.00 . A A . 96 LEU HA 1 1 16 29374 1 1 99 LEU HB2 H -0.217 -17.324 5.993 1.00 . A A . 96 LEU HB2 1 1 16 29375 1 1 99 LEU HB3 H -0.040 -18.887 5.223 1.00 . A A . 96 LEU HB3 1 1 16 29376 1 1 99 LEU HD11 H -1.240 -17.641 8.209 1.00 . A A . 96 LEU HD11 1 1 16 29377 1 1 99 LEU HD12 H 0.416 -17.146 8.565 1.00 . A A . 96 LEU HD12 1 1 16 29378 1 1 99 LEU HD13 H -0.298 -18.506 9.429 1.00 . A A . 96 LEU HD13 1 1 16 29379 1 1 99 LEU HD21 H -0.161 -20.906 6.614 1.00 . A A . 96 LEU HD21 1 1 16 29380 1 1 99 LEU HD22 H -1.592 -19.973 7.055 1.00 . A A . 96 LEU HD22 1 1 16 29381 1 1 99 LEU HD23 H -0.580 -20.694 8.311 1.00 . A A . 96 LEU HD23 1 1 16 29382 1 1 99 LEU HG H 1.265 -19.253 7.705 1.00 . A A . 96 LEU HG 1 1 16 29383 1 1 99 LEU N N 2.503 -19.041 4.977 1.00 . A A . 96 LEU N 1 1 16 29384 1 1 99 LEU O O 3.533 -17.925 7.249 1.00 . A A . 96 LEU O 1 1 16 29385 1 1 100 TRP C C 1.910 -14.937 9.185 1.00 . A A . 97 TRP C 1 1 16 29386 1 1 100 TRP CA C 2.970 -15.270 8.141 1.00 . A A . 97 TRP CA 1 1 16 29387 1 1 100 TRP CB C 3.578 -13.947 7.609 1.00 . A A . 97 TRP CB 1 1 16 29388 1 1 100 TRP CD1 C 4.749 -14.845 5.482 1.00 . A A . 97 TRP CD1 1 1 16 29389 1 1 100 TRP CD2 C 5.958 -13.405 6.679 1.00 . A A . 97 TRP CD2 1 1 16 29390 1 1 100 TRP CE2 C 6.721 -13.827 5.581 1.00 . A A . 97 TRP CE2 1 1 16 29391 1 1 100 TRP CE3 C 6.500 -12.483 7.569 1.00 . A A . 97 TRP CE3 1 1 16 29392 1 1 100 TRP CG C 4.712 -14.093 6.624 1.00 . A A . 97 TRP CG 1 1 16 29393 1 1 100 TRP CH2 C 8.508 -12.451 6.228 1.00 . A A . 97 TRP CH2 1 1 16 29394 1 1 100 TRP CZ2 C 8.001 -13.358 5.345 1.00 . A A . 97 TRP CZ2 1 1 16 29395 1 1 100 TRP CZ3 C 7.773 -12.013 7.337 1.00 . A A . 97 TRP CZ3 1 1 16 29396 1 1 100 TRP H H 1.615 -15.562 6.549 1.00 . A A . 97 TRP H 1 1 16 29397 1 1 100 TRP HA H 3.756 -15.884 8.594 1.00 . A A . 97 TRP HA 1 1 16 29398 1 1 100 TRP HB2 H 2.803 -13.381 7.111 1.00 . A A . 97 TRP HB2 1 1 16 29399 1 1 100 TRP HB3 H 3.940 -13.366 8.454 1.00 . A A . 97 TRP HB3 1 1 16 29400 1 1 100 TRP HD1 H 3.944 -15.485 5.148 1.00 . A A . 97 TRP HD1 1 1 16 29401 1 1 100 TRP HE1 H 6.246 -15.177 4.064 1.00 . A A . 97 TRP HE1 1 1 16 29402 1 1 100 TRP HE3 H 5.938 -12.142 8.431 1.00 . A A . 97 TRP HE3 1 1 16 29403 1 1 100 TRP HH2 H 9.501 -12.055 6.080 1.00 . A A . 97 TRP HH2 1 1 16 29404 1 1 100 TRP HZ2 H 8.583 -13.691 4.497 1.00 . A A . 97 TRP HZ2 1 1 16 29405 1 1 100 TRP HZ3 H 8.213 -11.285 8.010 1.00 . A A . 97 TRP HZ3 1 1 16 29406 1 1 100 TRP N N 2.327 -16.013 7.045 1.00 . A A . 97 TRP N 1 1 16 29407 1 1 100 TRP NE1 N 5.967 -14.717 4.879 1.00 . A A . 97 TRP NE1 1 1 16 29408 1 1 100 TRP O O 0.879 -14.371 8.842 1.00 . A A . 97 TRP O 1 1 16 29409 1 1 101 VAL C C 1.849 -13.706 12.278 1.00 . A A . 98 VAL C 1 1 16 29410 1 1 101 VAL CA C 1.259 -14.908 11.557 1.00 . A A . 98 VAL CA 1 1 16 29411 1 1 101 VAL CB C 1.010 -16.068 12.585 1.00 . A A . 98 VAL CB 1 1 16 29412 1 1 101 VAL CG1 C -0.031 -15.644 13.655 1.00 . A A . 98 VAL CG1 1 1 16 29413 1 1 101 VAL CG2 C 0.563 -17.355 11.869 1.00 . A A . 98 VAL CG2 1 1 16 29414 1 1 101 VAL H H 3.010 -15.720 10.658 1.00 . A A . 98 VAL H 1 1 16 29415 1 1 101 VAL HA H 0.295 -14.623 11.130 1.00 . A A . 98 VAL HA 1 1 16 29416 1 1 101 VAL HB H 1.951 -16.275 13.095 1.00 . A A . 98 VAL HB 1 1 16 29417 1 1 101 VAL HG11 H -0.968 -15.389 13.173 1.00 . A A . 98 VAL HG11 1 1 16 29418 1 1 101 VAL HG12 H 0.335 -14.781 14.196 1.00 . A A . 98 VAL HG12 1 1 16 29419 1 1 101 VAL HG13 H -0.195 -16.454 14.355 1.00 . A A . 98 VAL HG13 1 1 16 29420 1 1 101 VAL HG21 H 1.337 -17.684 11.186 1.00 . A A . 98 VAL HG21 1 1 16 29421 1 1 101 VAL HG22 H -0.345 -17.162 11.306 1.00 . A A . 98 VAL HG22 1 1 16 29422 1 1 101 VAL HG23 H 0.373 -18.135 12.595 1.00 . A A . 98 VAL HG23 1 1 16 29423 1 1 101 VAL N N 2.166 -15.268 10.453 1.00 . A A . 98 VAL N 1 1 16 29424 1 1 101 VAL O O 3.036 -13.700 12.598 1.00 . A A . 98 VAL O 1 1 16 29425 1 1 102 VAL C C 0.420 -11.109 14.244 1.00 . A A . 99 VAL C 1 1 16 29426 1 1 102 VAL CA C 1.441 -11.432 13.156 1.00 . A A . 99 VAL CA 1 1 16 29427 1 1 102 VAL CB C 1.520 -10.203 12.156 1.00 . A A . 99 VAL CB 1 1 16 29428 1 1 102 VAL CG1 C 2.315 -9.024 12.764 1.00 . A A . 99 VAL CG1 1 1 16 29429 1 1 102 VAL CG2 C 2.083 -10.622 10.773 1.00 . A A . 99 VAL CG2 1 1 16 29430 1 1 102 VAL H H 0.092 -12.750 12.175 1.00 . A A . 99 VAL H 1 1 16 29431 1 1 102 VAL HA H 2.421 -11.584 13.610 1.00 . A A . 99 VAL HA 1 1 16 29432 1 1 102 VAL HB H 0.506 -9.841 11.999 1.00 . A A . 99 VAL HB 1 1 16 29433 1 1 102 VAL HG11 H 3.332 -9.335 12.967 1.00 . A A . 99 VAL HG11 1 1 16 29434 1 1 102 VAL HG12 H 1.851 -8.701 13.687 1.00 . A A . 99 VAL HG12 1 1 16 29435 1 1 102 VAL HG13 H 2.332 -8.192 12.066 1.00 . A A . 99 VAL HG13 1 1 16 29436 1 1 102 VAL HG21 H 3.096 -10.987 10.888 1.00 . A A . 99 VAL HG21 1 1 16 29437 1 1 102 VAL HG22 H 2.085 -9.774 10.099 1.00 . A A . 99 VAL HG22 1 1 16 29438 1 1 102 VAL HG23 H 1.468 -11.408 10.348 1.00 . A A . 99 VAL HG23 1 1 16 29439 1 1 102 VAL N N 1.025 -12.674 12.486 1.00 . A A . 99 VAL N 1 1 16 29440 1 1 102 VAL O O -0.759 -10.948 13.933 1.00 . A A . 99 VAL O 1 1 16 29441 1 1 103 GLU C C 0.111 -8.969 16.569 1.00 . A A . 100 GLU C 1 1 16 29442 1 1 103 GLU CA C -0.008 -10.494 16.571 1.00 . A A . 100 GLU CA 1 1 16 29443 1 1 103 GLU CB C 0.380 -11.067 17.964 1.00 . A A . 100 GLU CB 1 1 16 29444 1 1 103 GLU CD C 2.076 -11.151 19.889 1.00 . A A . 100 GLU CD 1 1 16 29445 1 1 103 GLU CG C 1.809 -10.717 18.444 1.00 . A A . 100 GLU CG 1 1 16 29446 1 1 103 GLU H H 1.769 -11.288 15.720 1.00 . A A . 100 GLU H 1 1 16 29447 1 1 103 GLU HA H -1.040 -10.773 16.346 1.00 . A A . 100 GLU HA 1 1 16 29448 1 1 103 GLU HB2 H -0.328 -10.697 18.700 1.00 . A A . 100 GLU HB2 1 1 16 29449 1 1 103 GLU HB3 H 0.290 -12.151 17.926 1.00 . A A . 100 GLU HB3 1 1 16 29450 1 1 103 GLU HG2 H 2.527 -11.199 17.785 1.00 . A A . 100 GLU HG2 1 1 16 29451 1 1 103 GLU HG3 H 1.947 -9.643 18.376 1.00 . A A . 100 GLU HG3 1 1 16 29452 1 1 103 GLU N N 0.854 -11.011 15.504 1.00 . A A . 100 GLU N 1 1 16 29453 1 1 103 GLU O O 1.216 -8.431 16.444 1.00 . A A . 100 GLU O 1 1 16 29454 1 1 103 GLU OE1 O 1.655 -10.432 20.819 1.00 . A A . 100 GLU OE1 1 1 16 29455 1 1 103 GLU OE2 O 2.674 -12.225 20.109 1.00 . A A . 100 GLU OE2 1 1 16 29456 1 1 104 ILE C C -2.080 -6.529 17.934 1.00 . A A . 101 ILE C 1 1 16 29457 1 1 104 ILE CA C -1.092 -6.828 16.791 1.00 . A A . 101 ILE CA 1 1 16 29458 1 1 104 ILE CB C -1.485 -6.063 15.458 1.00 . A A . 101 ILE CB 1 1 16 29459 1 1 104 ILE CD1 C -3.406 -5.647 13.778 1.00 . A A . 101 ILE CD1 1 1 16 29460 1 1 104 ILE CG1 C -2.887 -6.492 14.922 1.00 . A A . 101 ILE CG1 1 1 16 29461 1 1 104 ILE CG2 C -0.407 -6.266 14.353 1.00 . A A . 101 ILE CG2 1 1 16 29462 1 1 104 ILE H H -1.872 -8.775 16.545 1.00 . A A . 101 ILE H 1 1 16 29463 1 1 104 ILE HA H -0.105 -6.479 17.098 1.00 . A A . 101 ILE HA 1 1 16 29464 1 1 104 ILE HB H -1.509 -4.997 15.691 1.00 . A A . 101 ILE HB 1 1 16 29465 1 1 104 ILE HD11 H -2.735 -5.725 12.934 1.00 . A A . 101 ILE HD11 1 1 16 29466 1 1 104 ILE HD12 H -3.470 -4.612 14.092 1.00 . A A . 101 ILE HD12 1 1 16 29467 1 1 104 ILE HD13 H -4.386 -5.994 13.490 1.00 . A A . 101 ILE HD13 1 1 16 29468 1 1 104 ILE HG12 H -2.841 -7.514 14.570 1.00 . A A . 101 ILE HG12 1 1 16 29469 1 1 104 ILE HG13 H -3.613 -6.434 15.718 1.00 . A A . 101 ILE HG13 1 1 16 29470 1 1 104 ILE HG21 H -0.679 -5.710 13.463 1.00 . A A . 101 ILE HG21 1 1 16 29471 1 1 104 ILE HG22 H -0.330 -7.318 14.103 1.00 . A A . 101 ILE HG22 1 1 16 29472 1 1 104 ILE HG23 H 0.552 -5.918 14.709 1.00 . A A . 101 ILE HG23 1 1 16 29473 1 1 104 ILE N N -1.030 -8.281 16.621 1.00 . A A . 101 ILE N 1 1 16 29474 1 1 104 ILE O O -3.209 -6.997 17.924 1.00 . A A . 101 ILE O 1 1 16 29475 1 1 105 GLU C C -2.911 -3.999 19.934 1.00 . A A . 102 GLU C 1 1 16 29476 1 1 105 GLU CA C -2.441 -5.449 20.117 1.00 . A A . 102 GLU CA 1 1 16 29477 1 1 105 GLU CB C -1.618 -5.650 21.430 1.00 . A A . 102 GLU CB 1 1 16 29478 1 1 105 GLU CD C -3.325 -4.612 23.101 1.00 . A A . 102 GLU CD 1 1 16 29479 1 1 105 GLU CG C -2.455 -5.828 22.721 1.00 . A A . 102 GLU CG 1 1 16 29480 1 1 105 GLU H H -0.708 -5.470 18.915 1.00 . A A . 102 GLU H 1 1 16 29481 1 1 105 GLU HA H -3.312 -6.107 20.143 1.00 . A A . 102 GLU HA 1 1 16 29482 1 1 105 GLU HB2 H -1.009 -6.542 21.317 1.00 . A A . 102 GLU HB2 1 1 16 29483 1 1 105 GLU HB3 H -0.948 -4.800 21.566 1.00 . A A . 102 GLU HB3 1 1 16 29484 1 1 105 GLU HG2 H -3.100 -6.693 22.589 1.00 . A A . 102 GLU HG2 1 1 16 29485 1 1 105 GLU HG3 H -1.775 -6.036 23.544 1.00 . A A . 102 GLU HG3 1 1 16 29486 1 1 105 GLU N N -1.623 -5.800 18.952 1.00 . A A . 102 GLU N 1 1 16 29487 1 1 105 GLU O O -2.132 -3.056 20.129 1.00 . A A . 102 GLU O 1 1 16 29488 1 1 105 GLU OE1 O -2.757 -3.580 23.521 1.00 . A A . 102 GLU OE1 1 1 16 29489 1 1 105 GLU OE2 O -4.569 -4.678 22.981 1.00 . A A . 102 GLU OE2 1 1 16 29490 1 1 106 THR C C -6.310 -2.688 19.179 1.00 . A A . 103 THR C 1 1 16 29491 1 1 106 THR CA C -4.780 -2.549 19.208 1.00 . A A . 103 THR CA 1 1 16 29492 1 1 106 THR CB C -4.245 -2.007 17.833 1.00 . A A . 103 THR CB 1 1 16 29493 1 1 106 THR CG2 C -4.419 -3.032 16.692 1.00 . A A . 103 THR CG2 1 1 16 29494 1 1 106 THR H H -4.744 -4.645 19.483 1.00 . A A . 103 THR H 1 1 16 29495 1 1 106 THR HA H -4.510 -1.841 19.991 1.00 . A A . 103 THR HA 1 1 16 29496 1 1 106 THR HB H -3.186 -1.804 17.941 1.00 . A A . 103 THR HB 1 1 16 29497 1 1 106 THR HG1 H -5.165 -0.797 16.561 1.00 . A A . 103 THR HG1 1 1 16 29498 1 1 106 THR HG21 H -5.472 -3.246 16.551 1.00 . A A . 103 THR HG21 1 1 16 29499 1 1 106 THR HG22 H -3.898 -3.947 16.938 1.00 . A A . 103 THR HG22 1 1 16 29500 1 1 106 THR HG23 H -4.012 -2.625 15.774 1.00 . A A . 103 THR HG23 1 1 16 29501 1 1 106 THR N N -4.179 -3.847 19.541 1.00 . A A . 103 THR N 1 1 16 29502 1 1 106 THR O O -6.834 -3.796 19.020 1.00 . A A . 103 THR O 1 1 16 29503 1 1 106 THR OG1 O -4.896 -0.769 17.488 1.00 . A A . 103 THR OG1 1 1 16 29504 1 1 107 ASP C C -9.023 -1.200 17.949 1.00 . A A . 104 ASP C 1 1 16 29505 1 1 107 ASP CA C -8.507 -1.557 19.357 1.00 . A A . 104 ASP CA 1 1 16 29506 1 1 107 ASP CB C -9.058 -0.557 20.420 1.00 . A A . 104 ASP CB 1 1 16 29507 1 1 107 ASP CG C -8.866 0.926 20.046 1.00 . A A . 104 ASP CG 1 1 16 29508 1 1 107 ASP H H -6.553 -0.732 19.532 1.00 . A A . 104 ASP H 1 1 16 29509 1 1 107 ASP HA H -8.860 -2.556 19.607 1.00 . A A . 104 ASP HA 1 1 16 29510 1 1 107 ASP HB2 H -10.118 -0.749 20.565 1.00 . A A . 104 ASP HB2 1 1 16 29511 1 1 107 ASP HB3 H -8.555 -0.737 21.366 1.00 . A A . 104 ASP HB3 1 1 16 29512 1 1 107 ASP N N -7.027 -1.572 19.375 1.00 . A A . 104 ASP N 1 1 16 29513 1 1 107 ASP O O -10.119 -1.613 17.547 1.00 . A A . 104 ASP O 1 1 16 29514 1 1 107 ASP OD1 O -7.700 1.363 19.898 1.00 . A A . 104 ASP OD1 1 1 16 29515 1 1 107 ASP OD2 O -9.874 1.655 19.894 1.00 . A A . 104 ASP OD2 1 1 16 29516 1 1 108 GLU C C -7.689 -0.787 14.851 1.00 . A A . 105 GLU C 1 1 16 29517 1 1 108 GLU CA C -8.502 0.032 15.851 1.00 . A A . 105 GLU CA 1 1 16 29518 1 1 108 GLU CB C -8.172 1.547 15.734 1.00 . A A . 105 GLU CB 1 1 16 29519 1 1 108 GLU CD C -6.642 3.474 16.477 1.00 . A A . 105 GLU CD 1 1 16 29520 1 1 108 GLU CG C -6.808 1.959 16.331 1.00 . A A . 105 GLU CG 1 1 16 29521 1 1 108 GLU H H -7.355 -0.174 17.617 1.00 . A A . 105 GLU H 1 1 16 29522 1 1 108 GLU HA H -9.561 -0.117 15.647 1.00 . A A . 105 GLU HA 1 1 16 29523 1 1 108 GLU HB2 H -8.189 1.839 14.687 1.00 . A A . 105 GLU HB2 1 1 16 29524 1 1 108 GLU HB3 H -8.946 2.099 16.247 1.00 . A A . 105 GLU HB3 1 1 16 29525 1 1 108 GLU HG2 H -6.716 1.513 17.319 1.00 . A A . 105 GLU HG2 1 1 16 29526 1 1 108 GLU HG3 H -6.018 1.567 15.695 1.00 . A A . 105 GLU HG3 1 1 16 29527 1 1 108 GLU N N -8.212 -0.430 17.221 1.00 . A A . 105 GLU N 1 1 16 29528 1 1 108 GLU O O -6.607 -1.277 15.183 1.00 . A A . 105 GLU O 1 1 16 29529 1 1 108 GLU OE1 O -7.379 4.082 17.289 1.00 . A A . 105 GLU OE1 1 1 16 29530 1 1 108 GLU OE2 O -5.785 4.069 15.799 1.00 . A A . 105 GLU OE2 1 1 16 29531 1 1 109 ILE C C -7.327 -1.003 11.286 1.00 . A A . 106 ILE C 1 1 16 29532 1 1 109 ILE CA C -7.571 -1.768 12.599 1.00 . A A . 106 ILE CA 1 1 16 29533 1 1 109 ILE CB C -8.413 -3.074 12.321 1.00 . A A . 106 ILE CB 1 1 16 29534 1 1 109 ILE CD1 C -6.321 -4.549 11.880 1.00 . A A . 106 ILE CD1 1 1 16 29535 1 1 109 ILE CG1 C -7.647 -4.035 11.353 1.00 . A A . 106 ILE CG1 1 1 16 29536 1 1 109 ILE CG2 C -9.843 -2.754 11.810 1.00 . A A . 106 ILE CG2 1 1 16 29537 1 1 109 ILE H H -9.031 -0.471 13.406 1.00 . A A . 106 ILE H 1 1 16 29538 1 1 109 ILE HA H -6.599 -2.085 12.982 1.00 . A A . 106 ILE HA 1 1 16 29539 1 1 109 ILE HB H -8.536 -3.586 13.272 1.00 . A A . 106 ILE HB 1 1 16 29540 1 1 109 ILE HD11 H -5.637 -3.726 12.024 1.00 . A A . 106 ILE HD11 1 1 16 29541 1 1 109 ILE HD12 H -5.901 -5.240 11.165 1.00 . A A . 106 ILE HD12 1 1 16 29542 1 1 109 ILE HD13 H -6.474 -5.061 12.821 1.00 . A A . 106 ILE HD13 1 1 16 29543 1 1 109 ILE HG12 H -8.260 -4.903 11.156 1.00 . A A . 106 ILE HG12 1 1 16 29544 1 1 109 ILE HG13 H -7.452 -3.528 10.414 1.00 . A A . 106 ILE HG13 1 1 16 29545 1 1 109 ILE HG21 H -9.783 -2.202 10.879 1.00 . A A . 106 ILE HG21 1 1 16 29546 1 1 109 ILE HG22 H -10.369 -2.155 12.543 1.00 . A A . 106 ILE HG22 1 1 16 29547 1 1 109 ILE HG23 H -10.391 -3.674 11.644 1.00 . A A . 106 ILE HG23 1 1 16 29548 1 1 109 ILE N N -8.203 -0.930 13.624 1.00 . A A . 106 ILE N 1 1 16 29549 1 1 109 ILE O O -6.268 -1.167 10.682 1.00 . A A . 106 ILE O 1 1 16 29550 1 1 110 GLY C C -7.063 1.272 9.218 1.00 . A A . 107 GLY C 1 1 16 29551 1 1 110 GLY CA C -8.303 0.437 9.536 1.00 . A A . 107 GLY CA 1 1 16 29552 1 1 110 GLY H H -8.966 0.141 11.537 1.00 . A A . 107 GLY H 1 1 16 29553 1 1 110 GLY HA2 H -8.389 -0.368 8.813 1.00 . A A . 107 GLY HA2 1 1 16 29554 1 1 110 GLY HA3 H -9.180 1.069 9.446 1.00 . A A . 107 GLY HA3 1 1 16 29555 1 1 110 GLY N N -8.281 -0.136 10.889 1.00 . A A . 107 GLY N 1 1 16 29556 1 1 110 GLY O O -6.473 1.143 8.138 1.00 . A A . 107 GLY O 1 1 16 29557 1 1 111 THR C C -4.160 2.257 9.943 1.00 . A A . 108 THR C 1 1 16 29558 1 1 111 THR CA C -5.510 3.001 10.091 1.00 . A A . 108 THR CA 1 1 16 29559 1 1 111 THR CB C -5.465 3.954 11.334 1.00 . A A . 108 THR CB 1 1 16 29560 1 1 111 THR CG2 C -5.276 3.185 12.659 1.00 . A A . 108 THR CG2 1 1 16 29561 1 1 111 THR H H -7.175 2.097 11.029 1.00 . A A . 108 THR H 1 1 16 29562 1 1 111 THR HA H -5.664 3.616 9.208 1.00 . A A . 108 THR HA 1 1 16 29563 1 1 111 THR HB H -6.413 4.482 11.381 1.00 . A A . 108 THR HB 1 1 16 29564 1 1 111 THR HG1 H -3.565 4.504 11.362 1.00 . A A . 108 THR HG1 1 1 16 29565 1 1 111 THR HG21 H -6.092 2.483 12.797 1.00 . A A . 108 THR HG21 1 1 16 29566 1 1 111 THR HG22 H -5.269 3.879 13.489 1.00 . A A . 108 THR HG22 1 1 16 29567 1 1 111 THR HG23 H -4.335 2.648 12.641 1.00 . A A . 108 THR HG23 1 1 16 29568 1 1 111 THR N N -6.658 2.089 10.196 1.00 . A A . 108 THR N 1 1 16 29569 1 1 111 THR O O -3.196 2.817 9.404 1.00 . A A . 108 THR O 1 1 16 29570 1 1 111 THR OG1 O -4.415 4.923 11.179 1.00 . A A . 108 THR OG1 1 1 16 29571 1 1 112 LEU C C -2.927 -1.091 9.645 1.00 . A A . 109 LEU C 1 1 16 29572 1 1 112 LEU CA C -2.862 0.208 10.485 1.00 . A A . 109 LEU CA 1 1 16 29573 1 1 112 LEU CB C -2.521 -0.049 11.992 1.00 . A A . 109 LEU CB 1 1 16 29574 1 1 112 LEU CD1 C -3.871 -2.055 12.931 1.00 . A A . 109 LEU CD1 1 1 16 29575 1 1 112 LEU CD2 C -3.542 0.021 14.368 1.00 . A A . 109 LEU CD2 1 1 16 29576 1 1 112 LEU CG C -3.702 -0.522 12.928 1.00 . A A . 109 LEU CG 1 1 16 29577 1 1 112 LEU H H -4.943 0.577 10.703 1.00 . A A . 109 LEU H 1 1 16 29578 1 1 112 LEU HA H -2.061 0.812 10.062 1.00 . A A . 109 LEU HA 1 1 16 29579 1 1 112 LEU HB2 H -1.727 -0.792 12.036 1.00 . A A . 109 LEU HB2 1 1 16 29580 1 1 112 LEU HB3 H -2.112 0.874 12.397 1.00 . A A . 109 LEU HB3 1 1 16 29581 1 1 112 LEU HD11 H -4.733 -2.322 13.529 1.00 . A A . 109 LEU HD11 1 1 16 29582 1 1 112 LEU HD12 H -2.992 -2.524 13.353 1.00 . A A . 109 LEU HD12 1 1 16 29583 1 1 112 LEU HD13 H -4.018 -2.413 11.919 1.00 . A A . 109 LEU HD13 1 1 16 29584 1 1 112 LEU HD21 H -2.626 -0.358 14.804 1.00 . A A . 109 LEU HD21 1 1 16 29585 1 1 112 LEU HD22 H -4.384 -0.289 14.976 1.00 . A A . 109 LEU HD22 1 1 16 29586 1 1 112 LEU HD23 H -3.505 1.102 14.345 1.00 . A A . 109 LEU HD23 1 1 16 29587 1 1 112 LEU HG H -4.629 -0.111 12.538 1.00 . A A . 109 LEU HG 1 1 16 29588 1 1 112 LEU N N -4.110 0.996 10.405 1.00 . A A . 109 LEU N 1 1 16 29589 1 1 112 LEU O O -1.937 -1.831 9.573 1.00 . A A . 109 LEU O 1 1 16 29590 1 1 113 LEU C C -5.646 -2.299 7.345 1.00 . A A . 110 LEU C 1 1 16 29591 1 1 113 LEU CA C -4.305 -2.483 8.088 1.00 . A A . 110 LEU CA 1 1 16 29592 1 1 113 LEU CB C -4.302 -3.827 8.877 1.00 . A A . 110 LEU CB 1 1 16 29593 1 1 113 LEU CD1 C -3.357 -5.282 6.988 1.00 . A A . 110 LEU CD1 1 1 16 29594 1 1 113 LEU CD2 C -4.604 -6.376 8.933 1.00 . A A . 110 LEU CD2 1 1 16 29595 1 1 113 LEU CG C -4.485 -5.124 8.028 1.00 . A A . 110 LEU CG 1 1 16 29596 1 1 113 LEU H H -4.836 -0.716 9.131 1.00 . A A . 110 LEU H 1 1 16 29597 1 1 113 LEU HA H -3.493 -2.495 7.356 1.00 . A A . 110 LEU HA 1 1 16 29598 1 1 113 LEU HB2 H -3.361 -3.900 9.415 1.00 . A A . 110 LEU HB2 1 1 16 29599 1 1 113 LEU HB3 H -5.101 -3.784 9.611 1.00 . A A . 110 LEU HB3 1 1 16 29600 1 1 113 LEU HD11 H -3.519 -6.182 6.410 1.00 . A A . 110 LEU HD11 1 1 16 29601 1 1 113 LEU HD12 H -2.398 -5.346 7.485 1.00 . A A . 110 LEU HD12 1 1 16 29602 1 1 113 LEU HD13 H -3.354 -4.430 6.317 1.00 . A A . 110 LEU HD13 1 1 16 29603 1 1 113 LEU HD21 H -4.771 -7.254 8.321 1.00 . A A . 110 LEU HD21 1 1 16 29604 1 1 113 LEU HD22 H -5.443 -6.260 9.611 1.00 . A A . 110 LEU HD22 1 1 16 29605 1 1 113 LEU HD23 H -3.697 -6.509 9.511 1.00 . A A . 110 LEU HD23 1 1 16 29606 1 1 113 LEU HG H -5.407 -5.036 7.473 1.00 . A A . 110 LEU HG 1 1 16 29607 1 1 113 LEU N N -4.086 -1.332 8.989 1.00 . A A . 110 LEU N 1 1 16 29608 1 1 113 LEU O O -6.697 -2.148 7.975 1.00 . A A . 110 LEU O 1 1 16 29609 1 1 114 THR C C -7.564 -3.343 4.872 1.00 . A A . 111 THR C 1 1 16 29610 1 1 114 THR CA C -6.757 -2.053 5.141 1.00 . A A . 111 THR CA 1 1 16 29611 1 1 114 THR CB C -6.304 -1.434 3.782 1.00 . A A . 111 THR CB 1 1 16 29612 1 1 114 THR CG2 C -7.505 -0.902 2.983 1.00 . A A . 111 THR CG2 1 1 16 29613 1 1 114 THR H H -4.742 -2.554 5.577 1.00 . A A . 111 THR H 1 1 16 29614 1 1 114 THR HA H -7.393 -1.329 5.652 1.00 . A A . 111 THR HA 1 1 16 29615 1 1 114 THR HB H -5.798 -2.195 3.195 1.00 . A A . 111 THR HB 1 1 16 29616 1 1 114 THR HG1 H -5.866 0.463 4.109 1.00 . A A . 111 THR HG1 1 1 16 29617 1 1 114 THR HG21 H -7.163 -0.484 2.046 1.00 . A A . 111 THR HG21 1 1 16 29618 1 1 114 THR HG22 H -8.014 -0.139 3.556 1.00 . A A . 111 THR HG22 1 1 16 29619 1 1 114 THR HG23 H -8.198 -1.716 2.783 1.00 . A A . 111 THR HG23 1 1 16 29620 1 1 114 THR N N -5.593 -2.328 6.004 1.00 . A A . 111 THR N 1 1 16 29621 1 1 114 THR O O -6.984 -4.383 4.536 1.00 . A A . 111 THR O 1 1 16 29622 1 1 114 THR OG1 O -5.380 -0.366 4.015 1.00 . A A . 111 THR OG1 1 1 16 29623 1 1 115 LEU C C -11.018 -4.115 3.976 1.00 . A A . 112 LEU C 1 1 16 29624 1 1 115 LEU CA C -9.834 -4.409 4.907 1.00 . A A . 112 LEU CA 1 1 16 29625 1 1 115 LEU CB C -10.375 -4.742 6.317 1.00 . A A . 112 LEU CB 1 1 16 29626 1 1 115 LEU CD1 C -9.873 -4.993 8.792 1.00 . A A . 112 LEU CD1 1 1 16 29627 1 1 115 LEU CD2 C -8.590 -6.396 7.109 1.00 . A A . 112 LEU CD2 1 1 16 29628 1 1 115 LEU CG C -9.289 -5.048 7.387 1.00 . A A . 112 LEU CG 1 1 16 29629 1 1 115 LEU H H -9.301 -2.362 5.151 1.00 . A A . 112 LEU H 1 1 16 29630 1 1 115 LEU HA H -9.287 -5.267 4.525 1.00 . A A . 112 LEU HA 1 1 16 29631 1 1 115 LEU HB2 H -10.974 -3.897 6.658 1.00 . A A . 112 LEU HB2 1 1 16 29632 1 1 115 LEU HB3 H -11.030 -5.607 6.240 1.00 . A A . 112 LEU HB3 1 1 16 29633 1 1 115 LEU HD11 H -10.255 -3.996 8.983 1.00 . A A . 112 LEU HD11 1 1 16 29634 1 1 115 LEU HD12 H -9.103 -5.219 9.512 1.00 . A A . 112 LEU HD12 1 1 16 29635 1 1 115 LEU HD13 H -10.678 -5.709 8.889 1.00 . A A . 112 LEU HD13 1 1 16 29636 1 1 115 LEU HD21 H -7.817 -6.566 7.847 1.00 . A A . 112 LEU HD21 1 1 16 29637 1 1 115 LEU HD22 H -8.141 -6.380 6.126 1.00 . A A . 112 LEU HD22 1 1 16 29638 1 1 115 LEU HD23 H -9.312 -7.204 7.157 1.00 . A A . 112 LEU HD23 1 1 16 29639 1 1 115 LEU HG H -8.533 -4.280 7.345 1.00 . A A . 112 LEU HG 1 1 16 29640 1 1 115 LEU N N -8.911 -3.249 4.992 1.00 . A A . 112 LEU N 1 1 16 29641 1 1 115 LEU O O -11.444 -2.972 3.869 1.00 . A A . 112 LEU O 1 1 16 29642 1 1 116 VAL C C -14.007 -5.375 3.406 1.00 . A A . 113 VAL C 1 1 16 29643 1 1 116 VAL CA C -12.774 -5.109 2.512 1.00 . A A . 113 VAL CA 1 1 16 29644 1 1 116 VAL CB C -12.747 -6.147 1.316 1.00 . A A . 113 VAL CB 1 1 16 29645 1 1 116 VAL CG1 C -11.640 -5.809 0.292 1.00 . A A . 113 VAL CG1 1 1 16 29646 1 1 116 VAL CG2 C -12.588 -7.604 1.819 1.00 . A A . 113 VAL CG2 1 1 16 29647 1 1 116 VAL H H -11.065 -6.013 3.367 1.00 . A A . 113 VAL H 1 1 16 29648 1 1 116 VAL HA H -12.862 -4.107 2.093 1.00 . A A . 113 VAL HA 1 1 16 29649 1 1 116 VAL HB H -13.702 -6.079 0.795 1.00 . A A . 113 VAL HB 1 1 16 29650 1 1 116 VAL HG11 H -10.670 -5.846 0.776 1.00 . A A . 113 VAL HG11 1 1 16 29651 1 1 116 VAL HG12 H -11.798 -4.814 -0.104 1.00 . A A . 113 VAL HG12 1 1 16 29652 1 1 116 VAL HG13 H -11.658 -6.522 -0.524 1.00 . A A . 113 VAL HG13 1 1 16 29653 1 1 116 VAL HG21 H -11.643 -7.705 2.345 1.00 . A A . 113 VAL HG21 1 1 16 29654 1 1 116 VAL HG22 H -12.596 -8.289 0.978 1.00 . A A . 113 VAL HG22 1 1 16 29655 1 1 116 VAL HG23 H -13.398 -7.855 2.490 1.00 . A A . 113 VAL HG23 1 1 16 29656 1 1 116 VAL N N -11.536 -5.164 3.317 1.00 . A A . 113 VAL N 1 1 16 29657 1 1 116 VAL O O -15.129 -5.006 3.052 1.00 . A A . 113 VAL O 1 1 16 29658 1 1 117 ASP C C -15.157 -5.234 6.474 1.00 . A A . 114 ASP C 1 1 16 29659 1 1 117 ASP CA C -14.856 -6.402 5.507 1.00 . A A . 114 ASP CA 1 1 16 29660 1 1 117 ASP CB C -14.452 -7.692 6.271 1.00 . A A . 114 ASP CB 1 1 16 29661 1 1 117 ASP CG C -15.536 -8.190 7.249 1.00 . A A . 114 ASP CG 1 1 16 29662 1 1 117 ASP H H -12.861 -6.227 4.817 1.00 . A A . 114 ASP H 1 1 16 29663 1 1 117 ASP HA H -15.753 -6.615 4.924 1.00 . A A . 114 ASP HA 1 1 16 29664 1 1 117 ASP HB2 H -14.241 -8.479 5.553 1.00 . A A . 114 ASP HB2 1 1 16 29665 1 1 117 ASP HB3 H -13.537 -7.499 6.832 1.00 . A A . 114 ASP HB3 1 1 16 29666 1 1 117 ASP N N -13.779 -6.018 4.572 1.00 . A A . 114 ASP N 1 1 16 29667 1 1 117 ASP O O -16.228 -4.615 6.387 1.00 . A A . 114 ASP O 1 1 16 29668 1 1 117 ASP OD1 O -15.555 -7.740 8.419 1.00 . A A . 114 ASP OD1 1 1 16 29669 1 1 117 ASP OD2 O -16.371 -9.027 6.857 1.00 . A A . 114 ASP OD2 1 1 16 29670 1 1 118 GLN C C -14.191 -2.459 7.571 1.00 . A A . 115 GLN C 1 1 16 29671 1 1 118 GLN CA C -14.327 -3.799 8.331 1.00 . A A . 115 GLN CA 1 1 16 29672 1 1 118 GLN CB C -13.256 -3.886 9.462 1.00 . A A . 115 GLN CB 1 1 16 29673 1 1 118 GLN CD C -14.734 -5.012 11.241 1.00 . A A . 115 GLN CD 1 1 16 29674 1 1 118 GLN CG C -13.428 -5.066 10.437 1.00 . A A . 115 GLN CG 1 1 16 29675 1 1 118 GLN H H -13.412 -5.508 7.441 1.00 . A A . 115 GLN H 1 1 16 29676 1 1 118 GLN HA H -15.314 -3.849 8.776 1.00 . A A . 115 GLN HA 1 1 16 29677 1 1 118 GLN HB2 H -12.278 -3.972 9.005 1.00 . A A . 115 GLN HB2 1 1 16 29678 1 1 118 GLN HB3 H -13.279 -2.963 10.042 1.00 . A A . 115 GLN HB3 1 1 16 29679 1 1 118 GLN HE21 H -15.674 -6.093 9.861 1.00 . A A . 115 GLN HE21 1 1 16 29680 1 1 118 GLN HE22 H -16.633 -5.601 11.216 1.00 . A A . 115 GLN HE22 1 1 16 29681 1 1 118 GLN HG2 H -13.405 -5.993 9.873 1.00 . A A . 115 GLN HG2 1 1 16 29682 1 1 118 GLN HG3 H -12.595 -5.067 11.135 1.00 . A A . 115 GLN HG3 1 1 16 29683 1 1 118 GLN N N -14.207 -4.941 7.392 1.00 . A A . 115 GLN N 1 1 16 29684 1 1 118 GLN NE2 N -15.786 -5.633 10.722 1.00 . A A . 115 GLN NE2 1 1 16 29685 1 1 118 GLN O O -13.395 -2.383 6.624 1.00 . A A . 115 GLN O 1 1 16 29686 1 1 118 GLN OE1 O -14.794 -4.426 12.323 1.00 . A A . 115 GLN OE1 1 1 16 29687 1 1 119 PRO C C -13.583 0.695 7.510 1.00 . A A . 116 PRO C 1 1 16 29688 1 1 119 PRO CA C -14.918 -0.059 7.298 1.00 . A A . 116 PRO CA 1 1 16 29689 1 1 119 PRO CB C -16.109 0.697 7.944 1.00 . A A . 116 PRO CB 1 1 16 29690 1 1 119 PRO CD C -15.902 -1.369 9.135 1.00 . A A . 116 PRO CD 1 1 16 29691 1 1 119 PRO CG C -16.223 0.101 9.309 1.00 . A A . 116 PRO CG 1 1 16 29692 1 1 119 PRO HA H -15.089 -0.161 6.228 1.00 . A A . 116 PRO HA 1 1 16 29693 1 1 119 PRO HB2 H -15.911 1.765 7.987 1.00 . A A . 116 PRO HB2 1 1 16 29694 1 1 119 PRO HB3 H -17.009 0.525 7.359 1.00 . A A . 116 PRO HB3 1 1 16 29695 1 1 119 PRO HD2 H -15.432 -1.761 10.030 1.00 . A A . 116 PRO HD2 1 1 16 29696 1 1 119 PRO HD3 H -16.799 -1.938 8.905 1.00 . A A . 116 PRO HD3 1 1 16 29697 1 1 119 PRO HG2 H -15.507 0.571 9.983 1.00 . A A . 116 PRO HG2 1 1 16 29698 1 1 119 PRO HG3 H -17.229 0.232 9.691 1.00 . A A . 116 PRO HG3 1 1 16 29699 1 1 119 PRO N N -14.952 -1.384 7.978 1.00 . A A . 116 PRO N 1 1 16 29700 1 1 119 PRO O O -12.754 0.311 8.349 1.00 . A A . 116 PRO O 1 1 16 29701 1 1 120 GLN C C -12.181 3.428 8.065 1.00 . A A . 117 GLN C 1 1 16 29702 1 1 120 GLN CA C -12.192 2.607 6.763 1.00 . A A . 117 GLN CA 1 1 16 29703 1 1 120 GLN CB C -12.120 3.553 5.526 1.00 . A A . 117 GLN CB 1 1 16 29704 1 1 120 GLN CD C -11.064 1.929 3.751 1.00 . A A . 117 GLN CD 1 1 16 29705 1 1 120 GLN CG C -12.229 2.870 4.137 1.00 . A A . 117 GLN CG 1 1 16 29706 1 1 120 GLN H H -14.104 1.999 6.075 1.00 . A A . 117 GLN H 1 1 16 29707 1 1 120 GLN HA H -11.327 1.947 6.747 1.00 . A A . 117 GLN HA 1 1 16 29708 1 1 120 GLN HB2 H -12.924 4.280 5.596 1.00 . A A . 117 GLN HB2 1 1 16 29709 1 1 120 GLN HB3 H -11.176 4.093 5.559 1.00 . A A . 117 GLN HB3 1 1 16 29710 1 1 120 GLN HE21 H -11.258 2.440 1.844 1.00 . A A . 117 GLN HE21 1 1 16 29711 1 1 120 GLN HE22 H -10.001 1.309 2.199 1.00 . A A . 117 GLN HE22 1 1 16 29712 1 1 120 GLN HG2 H -13.139 2.283 4.118 1.00 . A A . 117 GLN HG2 1 1 16 29713 1 1 120 GLN HG3 H -12.309 3.648 3.382 1.00 . A A . 117 GLN HG3 1 1 16 29714 1 1 120 GLN N N -13.399 1.767 6.717 1.00 . A A . 117 GLN N 1 1 16 29715 1 1 120 GLN NE2 N -10.742 1.888 2.470 1.00 . A A . 117 GLN NE2 1 1 16 29716 1 1 120 GLN O O -13.074 4.261 8.279 1.00 . A A . 117 GLN O 1 1 16 29717 1 1 120 GLN OE1 O -10.446 1.260 4.578 1.00 . A A . 117 GLN OE1 1 1 16 29718 1 1 121 ALA C C -9.571 3.767 10.696 1.00 . A A . 118 ALA C 1 1 16 29719 1 1 121 ALA CA C -11.046 3.859 10.223 1.00 . A A . 118 ALA CA 1 1 16 29720 1 1 121 ALA CB C -12.050 3.275 11.246 1.00 . A A . 118 ALA CB 1 1 16 29721 1 1 121 ALA H H -10.534 2.478 8.699 1.00 . A A . 118 ALA H 1 1 16 29722 1 1 121 ALA HA H -11.296 4.913 10.074 1.00 . A A . 118 ALA HA 1 1 16 29723 1 1 121 ALA HB1 H -11.962 3.805 12.184 1.00 . A A . 118 ALA HB1 1 1 16 29724 1 1 121 ALA HB2 H -11.842 2.225 11.406 1.00 . A A . 118 ALA HB2 1 1 16 29725 1 1 121 ALA HB3 H -13.059 3.384 10.870 1.00 . A A . 118 ALA HB3 1 1 16 29726 1 1 121 ALA N N -11.193 3.168 8.934 1.00 . A A . 118 ALA N 1 1 16 29727 1 1 121 ALA O O -8.729 4.487 10.118 1.00 . A A . 118 ALA O 1 1 16 29728 1 1 121 ALA OXT O -9.249 2.967 11.609 1.00 . A A . 118 ALA OXT 1 1 17 29729 1 1 4 MET C C 2.914 -1.275 -1.726 1.00 . A A . 1 MET C 1 1 17 29730 1 1 4 MET CA C 2.871 0.227 -1.382 1.00 . A A . 1 MET CA 1 1 17 29731 1 1 4 MET CB C 3.443 0.514 0.050 1.00 . A A . 1 MET CB 1 1 17 29732 1 1 4 MET CE C 2.192 -0.553 3.930 1.00 . A A . 1 MET CE 1 1 17 29733 1 1 4 MET CG C 2.582 0.000 1.220 1.00 . A A . 1 MET CG 1 1 17 29734 1 1 4 MET H H 1.151 0.613 -2.473 1.00 . A A . 1 MET H 1 1 17 29735 1 1 4 MET HA H 3.473 0.765 -2.107 1.00 . A A . 1 MET HA 1 1 17 29736 1 1 4 MET HB2 H 4.422 0.058 0.134 1.00 . A A . 1 MET HB2 1 1 17 29737 1 1 4 MET HB3 H 3.559 1.585 0.166 1.00 . A A . 1 MET HB3 1 1 17 29738 1 1 4 MET HE1 H 2.522 -0.447 4.953 1.00 . A A . 1 MET HE1 1 1 17 29739 1 1 4 MET HE2 H 2.181 -1.600 3.663 1.00 . A A . 1 MET HE2 1 1 17 29740 1 1 4 MET HE3 H 1.195 -0.145 3.832 1.00 . A A . 1 MET HE3 1 1 17 29741 1 1 4 MET HG2 H 1.613 0.479 1.177 1.00 . A A . 1 MET HG2 1 1 17 29742 1 1 4 MET HG3 H 2.455 -1.070 1.111 1.00 . A A . 1 MET HG3 1 1 17 29743 1 1 4 MET N N 1.494 0.736 -1.500 1.00 . A A . 1 MET N 1 1 17 29744 1 1 4 MET O O 2.531 -2.124 -0.915 1.00 . A A . 1 MET O 1 1 17 29745 1 1 4 MET SD S 3.316 0.334 2.841 1.00 . A A . 1 MET SD 1 1 17 29746 1 1 5 ARG C C 4.949 -3.407 -2.750 1.00 . A A . 2 ARG C 1 1 17 29747 1 1 5 ARG CA C 3.595 -3.001 -3.336 1.00 . A A . 2 ARG CA 1 1 17 29748 1 1 5 ARG CB C 3.592 -3.254 -4.861 1.00 . A A . 2 ARG CB 1 1 17 29749 1 1 5 ARG CD C 4.021 -5.049 -6.698 1.00 . A A . 2 ARG CD 1 1 17 29750 1 1 5 ARG CG C 3.880 -4.739 -5.201 1.00 . A A . 2 ARG CG 1 1 17 29751 1 1 5 ARG CZ C 3.769 -7.551 -6.770 1.00 . A A . 2 ARG CZ 1 1 17 29752 1 1 5 ARG H H 3.392 -0.912 -3.649 1.00 . A A . 2 ARG H 1 1 17 29753 1 1 5 ARG HA H 2.816 -3.619 -2.886 1.00 . A A . 2 ARG HA 1 1 17 29754 1 1 5 ARG HB2 H 2.620 -2.985 -5.261 1.00 . A A . 2 ARG HB2 1 1 17 29755 1 1 5 ARG HB3 H 4.351 -2.635 -5.327 1.00 . A A . 2 ARG HB3 1 1 17 29756 1 1 5 ARG HD2 H 3.056 -4.929 -7.184 1.00 . A A . 2 ARG HD2 1 1 17 29757 1 1 5 ARG HD3 H 4.732 -4.362 -7.144 1.00 . A A . 2 ARG HD3 1 1 17 29758 1 1 5 ARG HE H 5.453 -6.533 -7.153 1.00 . A A . 2 ARG HE 1 1 17 29759 1 1 5 ARG HG2 H 4.797 -5.040 -4.708 1.00 . A A . 2 ARG HG2 1 1 17 29760 1 1 5 ARG HG3 H 3.060 -5.337 -4.802 1.00 . A A . 2 ARG HG3 1 1 17 29761 1 1 5 ARG HH11 H 2.029 -6.599 -6.346 1.00 . A A . 2 ARG HH11 1 1 17 29762 1 1 5 ARG HH12 H 1.927 -8.325 -6.406 1.00 . A A . 2 ARG HH12 1 1 17 29763 1 1 5 ARG HH21 H 5.304 -8.801 -7.213 1.00 . A A . 2 ARG HH21 1 1 17 29764 1 1 5 ARG HH22 H 3.787 -9.574 -6.885 1.00 . A A . 2 ARG HH22 1 1 17 29765 1 1 5 ARG N N 3.310 -1.610 -2.971 1.00 . A A . 2 ARG N 1 1 17 29766 1 1 5 ARG NE N 4.507 -6.434 -6.903 1.00 . A A . 2 ARG NE 1 1 17 29767 1 1 5 ARG NH1 N 2.473 -7.486 -6.476 1.00 . A A . 2 ARG NH1 1 1 17 29768 1 1 5 ARG NH2 N 4.332 -8.737 -6.966 1.00 . A A . 2 ARG NH2 1 1 17 29769 1 1 5 ARG O O 5.977 -2.762 -3.009 1.00 . A A . 2 ARG O 1 1 17 29770 1 1 6 LEU C C 5.889 -6.524 -1.046 1.00 . A A . 3 LEU C 1 1 17 29771 1 1 6 LEU CA C 6.096 -5.019 -1.282 1.00 . A A . 3 LEU CA 1 1 17 29772 1 1 6 LEU CB C 6.375 -4.222 0.046 1.00 . A A . 3 LEU CB 1 1 17 29773 1 1 6 LEU CD1 C 4.087 -4.603 1.190 1.00 . A A . 3 LEU CD1 1 1 17 29774 1 1 6 LEU CD2 C 5.600 -2.722 2.001 1.00 . A A . 3 LEU CD2 1 1 17 29775 1 1 6 LEU CG C 5.146 -3.567 0.784 1.00 . A A . 3 LEU CG 1 1 17 29776 1 1 6 LEU H H 4.059 -4.911 -1.793 1.00 . A A . 3 LEU H 1 1 17 29777 1 1 6 LEU HA H 6.946 -4.904 -1.950 1.00 . A A . 3 LEU HA 1 1 17 29778 1 1 6 LEU HB2 H 6.868 -4.887 0.745 1.00 . A A . 3 LEU HB2 1 1 17 29779 1 1 6 LEU HB3 H 7.075 -3.427 -0.193 1.00 . A A . 3 LEU HB3 1 1 17 29780 1 1 6 LEU HD11 H 3.705 -5.100 0.308 1.00 . A A . 3 LEU HD11 1 1 17 29781 1 1 6 LEU HD12 H 3.268 -4.109 1.697 1.00 . A A . 3 LEU HD12 1 1 17 29782 1 1 6 LEU HD13 H 4.526 -5.339 1.853 1.00 . A A . 3 LEU HD13 1 1 17 29783 1 1 6 LEU HD21 H 6.287 -1.953 1.673 1.00 . A A . 3 LEU HD21 1 1 17 29784 1 1 6 LEU HD22 H 6.093 -3.355 2.729 1.00 . A A . 3 LEU HD22 1 1 17 29785 1 1 6 LEU HD23 H 4.739 -2.254 2.461 1.00 . A A . 3 LEU HD23 1 1 17 29786 1 1 6 LEU HG H 4.660 -2.889 0.090 1.00 . A A . 3 LEU HG 1 1 17 29787 1 1 6 LEU N N 4.924 -4.468 -1.952 1.00 . A A . 3 LEU N 1 1 17 29788 1 1 6 LEU O O 4.811 -7.061 -1.353 1.00 . A A . 3 LEU O 1 1 17 29789 1 1 7 LYS C C 5.893 -8.808 1.067 1.00 . A A . 4 LYS C 1 1 17 29790 1 1 7 LYS CA C 6.816 -8.633 -0.152 1.00 . A A . 4 LYS CA 1 1 17 29791 1 1 7 LYS CB C 8.207 -9.240 0.166 1.00 . A A . 4 LYS CB 1 1 17 29792 1 1 7 LYS CD C 10.536 -9.945 -0.674 1.00 . A A . 4 LYS CD 1 1 17 29793 1 1 7 LYS CE C 11.163 -9.613 0.695 1.00 . A A . 4 LYS CE 1 1 17 29794 1 1 7 LYS CG C 9.241 -9.144 -0.975 1.00 . A A . 4 LYS CG 1 1 17 29795 1 1 7 LYS H H 7.773 -6.744 -0.385 1.00 . A A . 4 LYS H 1 1 17 29796 1 1 7 LYS HA H 6.386 -9.168 -0.996 1.00 . A A . 4 LYS HA 1 1 17 29797 1 1 7 LYS HB2 H 8.618 -8.731 1.033 1.00 . A A . 4 LYS HB2 1 1 17 29798 1 1 7 LYS HB3 H 8.079 -10.293 0.416 1.00 . A A . 4 LYS HB3 1 1 17 29799 1 1 7 LYS HD2 H 10.303 -11.004 -0.698 1.00 . A A . 4 LYS HD2 1 1 17 29800 1 1 7 LYS HD3 H 11.264 -9.732 -1.453 1.00 . A A . 4 LYS HD3 1 1 17 29801 1 1 7 LYS HE2 H 10.463 -9.871 1.482 1.00 . A A . 4 LYS HE2 1 1 17 29802 1 1 7 LYS HE3 H 12.064 -10.203 0.822 1.00 . A A . 4 LYS HE3 1 1 17 29803 1 1 7 LYS HG2 H 8.794 -9.536 -1.884 1.00 . A A . 4 LYS HG2 1 1 17 29804 1 1 7 LYS HG3 H 9.496 -8.099 -1.130 1.00 . A A . 4 LYS HG3 1 1 17 29805 1 1 7 LYS HZ1 H 10.694 -7.577 0.601 1.00 . A A . 4 LYS HZ1 1 1 17 29806 1 1 7 LYS HZ2 H 12.297 -7.929 0.183 1.00 . A A . 4 LYS HZ2 1 1 17 29807 1 1 7 LYS HZ3 H 11.811 -7.970 1.804 1.00 . A A . 4 LYS HZ3 1 1 17 29808 1 1 7 LYS N N 6.922 -7.207 -0.521 1.00 . A A . 4 LYS N 1 1 17 29809 1 1 7 LYS NZ N 11.514 -8.172 0.827 1.00 . A A . 4 LYS NZ 1 1 17 29810 1 1 7 LYS O O 5.605 -7.842 1.781 1.00 . A A . 4 LYS O 1 1 17 29811 1 1 8 SER C C 5.395 -10.144 3.795 1.00 . A A . 5 SER C 1 1 17 29812 1 1 8 SER CA C 4.643 -10.427 2.462 1.00 . A A . 5 SER CA 1 1 17 29813 1 1 8 SER CB C 4.281 -11.914 2.316 1.00 . A A . 5 SER CB 1 1 17 29814 1 1 8 SER H H 5.724 -10.760 0.674 1.00 . A A . 5 SER H 1 1 17 29815 1 1 8 SER HA H 3.730 -9.832 2.430 1.00 . A A . 5 SER HA 1 1 17 29816 1 1 8 SER HB2 H 5.178 -12.516 2.396 1.00 . A A . 5 SER HB2 1 1 17 29817 1 1 8 SER HB3 H 3.588 -12.200 3.093 1.00 . A A . 5 SER HB3 1 1 17 29818 1 1 8 SER HG H 3.757 -13.103 0.848 1.00 . A A . 5 SER HG 1 1 17 29819 1 1 8 SER N N 5.474 -10.054 1.308 1.00 . A A . 5 SER N 1 1 17 29820 1 1 8 SER O O 4.792 -9.730 4.783 1.00 . A A . 5 SER O 1 1 17 29821 1 1 8 SER OG O 3.679 -12.167 1.056 1.00 . A A . 5 SER OG 1 1 17 29822 1 1 9 GLU C C 7.699 -8.487 5.067 1.00 . A A . 6 GLU C 1 1 17 29823 1 1 9 GLU CA C 7.655 -10.001 4.857 1.00 . A A . 6 GLU CA 1 1 17 29824 1 1 9 GLU CB C 9.070 -10.563 4.504 1.00 . A A . 6 GLU CB 1 1 17 29825 1 1 9 GLU CD C 10.855 -8.754 5.070 1.00 . A A . 6 GLU CD 1 1 17 29826 1 1 9 GLU CG C 10.266 -10.142 5.409 1.00 . A A . 6 GLU CG 1 1 17 29827 1 1 9 GLU H H 7.100 -10.735 2.954 1.00 . A A . 6 GLU H 1 1 17 29828 1 1 9 GLU HA H 7.296 -10.475 5.767 1.00 . A A . 6 GLU HA 1 1 17 29829 1 1 9 GLU HB2 H 9.012 -11.644 4.533 1.00 . A A . 6 GLU HB2 1 1 17 29830 1 1 9 GLU HB3 H 9.306 -10.275 3.481 1.00 . A A . 6 GLU HB3 1 1 17 29831 1 1 9 GLU HG2 H 9.931 -10.150 6.442 1.00 . A A . 6 GLU HG2 1 1 17 29832 1 1 9 GLU HG3 H 11.058 -10.880 5.302 1.00 . A A . 6 GLU HG3 1 1 17 29833 1 1 9 GLU N N 6.725 -10.339 3.760 1.00 . A A . 6 GLU N 1 1 17 29834 1 1 9 GLU O O 7.577 -7.991 6.184 1.00 . A A . 6 GLU O 1 1 17 29835 1 1 9 GLU OE1 O 11.235 -8.542 3.899 1.00 . A A . 6 GLU OE1 1 1 17 29836 1 1 9 GLU OE2 O 10.938 -7.880 5.963 1.00 . A A . 6 GLU OE2 1 1 17 29837 1 1 10 MET C C 6.665 -5.664 4.392 1.00 . A A . 7 MET C 1 1 17 29838 1 1 10 MET CA C 8.018 -6.295 4.001 1.00 . A A . 7 MET CA 1 1 17 29839 1 1 10 MET CB C 8.544 -5.773 2.644 1.00 . A A . 7 MET CB 1 1 17 29840 1 1 10 MET CE C 9.685 -3.276 5.147 1.00 . A A . 7 MET CE 1 1 17 29841 1 1 10 MET CG C 8.974 -4.288 2.601 1.00 . A A . 7 MET CG 1 1 17 29842 1 1 10 MET H H 7.967 -8.217 3.105 1.00 . A A . 7 MET H 1 1 17 29843 1 1 10 MET HA H 8.749 -6.046 4.776 1.00 . A A . 7 MET HA 1 1 17 29844 1 1 10 MET HB2 H 9.404 -6.366 2.359 1.00 . A A . 7 MET HB2 1 1 17 29845 1 1 10 MET HB3 H 7.769 -5.922 1.895 1.00 . A A . 7 MET HB3 1 1 17 29846 1 1 10 MET HE1 H 9.040 -4.033 5.573 1.00 . A A . 7 MET HE1 1 1 17 29847 1 1 10 MET HE2 H 9.106 -2.391 4.930 1.00 . A A . 7 MET HE2 1 1 17 29848 1 1 10 MET HE3 H 10.467 -3.031 5.849 1.00 . A A . 7 MET HE3 1 1 17 29849 1 1 10 MET HG2 H 9.217 -4.030 1.580 1.00 . A A . 7 MET HG2 1 1 17 29850 1 1 10 MET HG3 H 8.139 -3.674 2.924 1.00 . A A . 7 MET HG3 1 1 17 29851 1 1 10 MET N N 7.900 -7.757 3.967 1.00 . A A . 7 MET N 1 1 17 29852 1 1 10 MET O O 6.625 -4.539 4.896 1.00 . A A . 7 MET O 1 1 17 29853 1 1 10 MET SD S 10.414 -3.902 3.631 1.00 . A A . 7 MET SD 1 1 17 29854 1 1 11 PHE C C 4.083 -6.058 6.093 1.00 . A A . 8 PHE C 1 1 17 29855 1 1 11 PHE CA C 4.214 -5.994 4.575 1.00 . A A . 8 PHE CA 1 1 17 29856 1 1 11 PHE CB C 3.098 -6.860 3.907 1.00 . A A . 8 PHE CB 1 1 17 29857 1 1 11 PHE CD1 C 0.947 -6.518 5.267 1.00 . A A . 8 PHE CD1 1 1 17 29858 1 1 11 PHE CD2 C 1.107 -5.453 3.129 1.00 . A A . 8 PHE CD2 1 1 17 29859 1 1 11 PHE CE1 C -0.306 -5.963 5.448 1.00 . A A . 8 PHE CE1 1 1 17 29860 1 1 11 PHE CE2 C -0.147 -4.897 3.314 1.00 . A A . 8 PHE CE2 1 1 17 29861 1 1 11 PHE CG C 1.681 -6.279 4.099 1.00 . A A . 8 PHE CG 1 1 17 29862 1 1 11 PHE CZ C -0.851 -5.148 4.474 1.00 . A A . 8 PHE CZ 1 1 17 29863 1 1 11 PHE H H 5.665 -7.321 3.813 1.00 . A A . 8 PHE H 1 1 17 29864 1 1 11 PHE HA H 4.095 -4.959 4.249 1.00 . A A . 8 PHE HA 1 1 17 29865 1 1 11 PHE HB2 H 3.296 -6.933 2.839 1.00 . A A . 8 PHE HB2 1 1 17 29866 1 1 11 PHE HB3 H 3.115 -7.858 4.329 1.00 . A A . 8 PHE HB3 1 1 17 29867 1 1 11 PHE HD1 H 1.366 -7.158 6.036 1.00 . A A . 8 PHE HD1 1 1 17 29868 1 1 11 PHE HD2 H 1.648 -5.251 2.214 1.00 . A A . 8 PHE HD2 1 1 17 29869 1 1 11 PHE HE1 H -0.858 -6.161 6.360 1.00 . A A . 8 PHE HE1 1 1 17 29870 1 1 11 PHE HE2 H -0.573 -4.260 2.550 1.00 . A A . 8 PHE HE2 1 1 17 29871 1 1 11 PHE HZ H -1.831 -4.710 4.620 1.00 . A A . 8 PHE HZ 1 1 17 29872 1 1 11 PHE N N 5.560 -6.427 4.192 1.00 . A A . 8 PHE N 1 1 17 29873 1 1 11 PHE O O 3.614 -5.102 6.697 1.00 . A A . 8 PHE O 1 1 17 29874 1 1 12 VAL C C 5.259 -6.419 8.932 1.00 . A A . 9 VAL C 1 1 17 29875 1 1 12 VAL CA C 4.371 -7.400 8.158 1.00 . A A . 9 VAL CA 1 1 17 29876 1 1 12 VAL CB C 4.666 -8.875 8.622 1.00 . A A . 9 VAL CB 1 1 17 29877 1 1 12 VAL CG1 C 3.780 -9.873 7.867 1.00 . A A . 9 VAL CG1 1 1 17 29878 1 1 12 VAL CG2 C 6.157 -9.270 8.520 1.00 . A A . 9 VAL CG2 1 1 17 29879 1 1 12 VAL H H 4.907 -7.909 6.152 1.00 . A A . 9 VAL H 1 1 17 29880 1 1 12 VAL HA H 3.330 -7.178 8.411 1.00 . A A . 9 VAL HA 1 1 17 29881 1 1 12 VAL HB H 4.389 -8.939 9.665 1.00 . A A . 9 VAL HB 1 1 17 29882 1 1 12 VAL HG11 H 2.736 -9.637 8.027 1.00 . A A . 9 VAL HG11 1 1 17 29883 1 1 12 VAL HG12 H 3.972 -10.880 8.220 1.00 . A A . 9 VAL HG12 1 1 17 29884 1 1 12 VAL HG13 H 3.995 -9.824 6.805 1.00 . A A . 9 VAL HG13 1 1 17 29885 1 1 12 VAL HG21 H 6.467 -9.258 7.484 1.00 . A A . 9 VAL HG21 1 1 17 29886 1 1 12 VAL HG22 H 6.307 -10.261 8.926 1.00 . A A . 9 VAL HG22 1 1 17 29887 1 1 12 VAL HG23 H 6.761 -8.566 9.079 1.00 . A A . 9 VAL HG23 1 1 17 29888 1 1 12 VAL N N 4.504 -7.196 6.700 1.00 . A A . 9 VAL N 1 1 17 29889 1 1 12 VAL O O 4.852 -5.899 9.964 1.00 . A A . 9 VAL O 1 1 17 29890 1 1 13 SER C C 6.815 -3.779 8.930 1.00 . A A . 10 SER C 1 1 17 29891 1 1 13 SER CA C 7.411 -5.198 8.950 1.00 . A A . 10 SER CA 1 1 17 29892 1 1 13 SER CB C 8.725 -5.263 8.154 1.00 . A A . 10 SER CB 1 1 17 29893 1 1 13 SER H H 6.706 -6.637 7.570 1.00 . A A . 10 SER H 1 1 17 29894 1 1 13 SER HA H 7.606 -5.488 9.981 1.00 . A A . 10 SER HA 1 1 17 29895 1 1 13 SER HB2 H 8.554 -4.926 7.139 1.00 . A A . 10 SER HB2 1 1 17 29896 1 1 13 SER HB3 H 9.474 -4.635 8.622 1.00 . A A . 10 SER HB3 1 1 17 29897 1 1 13 SER HG H 9.172 -6.920 7.196 1.00 . A A . 10 SER HG 1 1 17 29898 1 1 13 SER N N 6.455 -6.155 8.384 1.00 . A A . 10 SER N 1 1 17 29899 1 1 13 SER O O 6.829 -3.080 9.944 1.00 . A A . 10 SER O 1 1 17 29900 1 1 13 SER OG O 9.217 -6.590 8.105 1.00 . A A . 10 SER OG 1 1 17 29901 1 1 14 ALA C C 4.302 -1.989 8.468 1.00 . A A . 11 ALA C 1 1 17 29902 1 1 14 ALA CA C 5.568 -2.091 7.595 1.00 . A A . 11 ALA CA 1 1 17 29903 1 1 14 ALA CB C 5.225 -1.867 6.116 1.00 . A A . 11 ALA CB 1 1 17 29904 1 1 14 ALA H H 6.265 -4.016 7.012 1.00 . A A . 11 ALA H 1 1 17 29905 1 1 14 ALA HA H 6.266 -1.314 7.902 1.00 . A A . 11 ALA HA 1 1 17 29906 1 1 14 ALA HB1 H 4.520 -2.621 5.785 1.00 . A A . 11 ALA HB1 1 1 17 29907 1 1 14 ALA HB2 H 6.125 -1.940 5.520 1.00 . A A . 11 ALA HB2 1 1 17 29908 1 1 14 ALA HB3 H 4.789 -0.884 5.982 1.00 . A A . 11 ALA HB3 1 1 17 29909 1 1 14 ALA N N 6.239 -3.396 7.772 1.00 . A A . 11 ALA N 1 1 17 29910 1 1 14 ALA O O 3.984 -0.921 8.974 1.00 . A A . 11 ALA O 1 1 17 29911 1 1 15 LEU C C 2.641 -2.936 10.923 1.00 . A A . 12 LEU C 1 1 17 29912 1 1 15 LEU CA C 2.385 -3.269 9.451 1.00 . A A . 12 LEU CA 1 1 17 29913 1 1 15 LEU CB C 1.852 -4.718 9.302 1.00 . A A . 12 LEU CB 1 1 17 29914 1 1 15 LEU CD1 C -0.560 -4.424 10.142 1.00 . A A . 12 LEU CD1 1 1 17 29915 1 1 15 LEU CD2 C 0.545 -6.710 10.168 1.00 . A A . 12 LEU CD2 1 1 17 29916 1 1 15 LEU CG C 0.757 -5.197 10.305 1.00 . A A . 12 LEU CG 1 1 17 29917 1 1 15 LEU H H 3.994 -3.939 8.246 1.00 . A A . 12 LEU H 1 1 17 29918 1 1 15 LEU HA H 1.657 -2.581 9.056 1.00 . A A . 12 LEU HA 1 1 17 29919 1 1 15 LEU HB2 H 1.461 -4.830 8.295 1.00 . A A . 12 LEU HB2 1 1 17 29920 1 1 15 LEU HB3 H 2.702 -5.386 9.396 1.00 . A A . 12 LEU HB3 1 1 17 29921 1 1 15 LEU HD11 H -0.384 -3.367 10.316 1.00 . A A . 12 LEU HD11 1 1 17 29922 1 1 15 LEU HD12 H -1.281 -4.783 10.862 1.00 . A A . 12 LEU HD12 1 1 17 29923 1 1 15 LEU HD13 H -0.950 -4.561 9.143 1.00 . A A . 12 LEU HD13 1 1 17 29924 1 1 15 LEU HD21 H 0.179 -6.940 9.173 1.00 . A A . 12 LEU HD21 1 1 17 29925 1 1 15 LEU HD22 H -0.177 -7.041 10.900 1.00 . A A . 12 LEU HD22 1 1 17 29926 1 1 15 LEU HD23 H 1.481 -7.229 10.334 1.00 . A A . 12 LEU HD23 1 1 17 29927 1 1 15 LEU HG H 1.103 -5.015 11.313 1.00 . A A . 12 LEU HG 1 1 17 29928 1 1 15 LEU N N 3.627 -3.132 8.652 1.00 . A A . 12 LEU N 1 1 17 29929 1 1 15 LEU O O 1.856 -2.230 11.565 1.00 . A A . 12 LEU O 1 1 17 29930 1 1 16 ILE C C 4.519 -1.678 12.948 1.00 . A A . 13 ILE C 1 1 17 29931 1 1 16 ILE CA C 4.244 -3.186 12.782 1.00 . A A . 13 ILE CA 1 1 17 29932 1 1 16 ILE CB C 5.522 -4.067 13.054 1.00 . A A . 13 ILE CB 1 1 17 29933 1 1 16 ILE CD1 C 6.265 -6.557 12.899 1.00 . A A . 13 ILE CD1 1 1 17 29934 1 1 16 ILE CG1 C 5.124 -5.586 13.026 1.00 . A A . 13 ILE CG1 1 1 17 29935 1 1 16 ILE CG2 C 6.232 -3.696 14.380 1.00 . A A . 13 ILE CG2 1 1 17 29936 1 1 16 ILE H H 4.282 -4.059 10.860 1.00 . A A . 13 ILE H 1 1 17 29937 1 1 16 ILE HA H 3.463 -3.482 13.482 1.00 . A A . 13 ILE HA 1 1 17 29938 1 1 16 ILE HB H 6.222 -3.881 12.247 1.00 . A A . 13 ILE HB 1 1 17 29939 1 1 16 ILE HD11 H 6.800 -6.365 11.980 1.00 . A A . 13 ILE HD11 1 1 17 29940 1 1 16 ILE HD12 H 5.858 -7.560 12.872 1.00 . A A . 13 ILE HD12 1 1 17 29941 1 1 16 ILE HD13 H 6.929 -6.458 13.742 1.00 . A A . 13 ILE HD13 1 1 17 29942 1 1 16 ILE HG12 H 4.604 -5.839 13.937 1.00 . A A . 13 ILE HG12 1 1 17 29943 1 1 16 ILE HG13 H 4.455 -5.771 12.191 1.00 . A A . 13 ILE HG13 1 1 17 29944 1 1 16 ILE HG21 H 7.093 -4.334 14.524 1.00 . A A . 13 ILE HG21 1 1 17 29945 1 1 16 ILE HG22 H 5.549 -3.826 15.211 1.00 . A A . 13 ILE HG22 1 1 17 29946 1 1 16 ILE HG23 H 6.556 -2.661 14.347 1.00 . A A . 13 ILE HG23 1 1 17 29947 1 1 16 ILE N N 3.757 -3.457 11.428 1.00 . A A . 13 ILE N 1 1 17 29948 1 1 16 ILE O O 4.144 -1.074 13.945 1.00 . A A . 13 ILE O 1 1 17 29949 1 1 17 ARG C C 4.056 1.211 11.763 1.00 . A A . 14 ARG C 1 1 17 29950 1 1 17 ARG CA C 5.362 0.395 11.900 1.00 . A A . 14 ARG CA 1 1 17 29951 1 1 17 ARG CB C 6.401 0.767 10.792 1.00 . A A . 14 ARG CB 1 1 17 29952 1 1 17 ARG CD C 8.247 -0.865 11.594 1.00 . A A . 14 ARG CD 1 1 17 29953 1 1 17 ARG CG C 7.887 0.581 11.209 1.00 . A A . 14 ARG CG 1 1 17 29954 1 1 17 ARG CZ C 10.620 -1.659 11.707 1.00 . A A . 14 ARG CZ 1 1 17 29955 1 1 17 ARG H H 5.306 -1.589 11.109 1.00 . A A . 14 ARG H 1 1 17 29956 1 1 17 ARG HA H 5.796 0.641 12.871 1.00 . A A . 14 ARG HA 1 1 17 29957 1 1 17 ARG HB2 H 6.213 0.152 9.919 1.00 . A A . 14 ARG HB2 1 1 17 29958 1 1 17 ARG HB3 H 6.265 1.806 10.509 1.00 . A A . 14 ARG HB3 1 1 17 29959 1 1 17 ARG HD2 H 7.515 -1.233 12.304 1.00 . A A . 14 ARG HD2 1 1 17 29960 1 1 17 ARG HD3 H 8.211 -1.480 10.699 1.00 . A A . 14 ARG HD3 1 1 17 29961 1 1 17 ARG HE H 9.692 -0.542 13.089 1.00 . A A . 14 ARG HE 1 1 17 29962 1 1 17 ARG HG2 H 8.522 0.881 10.381 1.00 . A A . 14 ARG HG2 1 1 17 29963 1 1 17 ARG HG3 H 8.089 1.228 12.055 1.00 . A A . 14 ARG HG3 1 1 17 29964 1 1 17 ARG HH11 H 9.724 -2.076 9.933 1.00 . A A . 14 ARG HH11 1 1 17 29965 1 1 17 ARG HH12 H 11.327 -2.714 10.118 1.00 . A A . 14 ARG HH12 1 1 17 29966 1 1 17 ARG HH21 H 11.796 -1.371 13.337 1.00 . A A . 14 ARG HH21 1 1 17 29967 1 1 17 ARG HH22 H 12.511 -2.302 12.059 1.00 . A A . 14 ARG HH22 1 1 17 29968 1 1 17 ARG N N 5.086 -1.059 11.907 1.00 . A A . 14 ARG N 1 1 17 29969 1 1 17 ARG NE N 9.583 -0.973 12.211 1.00 . A A . 14 ARG NE 1 1 17 29970 1 1 17 ARG NH1 N 10.554 -2.187 10.485 1.00 . A A . 14 ARG NH1 1 1 17 29971 1 1 17 ARG NH2 N 11.733 -1.784 12.422 1.00 . A A . 14 ARG NH2 1 1 17 29972 1 1 17 ARG O O 3.996 2.356 12.225 1.00 . A A . 14 ARG O 1 1 17 29973 1 1 18 ARG C C 0.992 1.308 12.403 1.00 . A A . 15 ARG C 1 1 17 29974 1 1 18 ARG CA C 1.679 1.234 11.027 1.00 . A A . 15 ARG CA 1 1 17 29975 1 1 18 ARG CB C 0.751 0.471 10.035 1.00 . A A . 15 ARG CB 1 1 17 29976 1 1 18 ARG CD C 0.137 -0.168 7.617 1.00 . A A . 15 ARG CD 1 1 17 29977 1 1 18 ARG CG C 1.200 0.451 8.557 1.00 . A A . 15 ARG CG 1 1 17 29978 1 1 18 ARG CZ C -2.150 0.420 6.760 1.00 . A A . 15 ARG CZ 1 1 17 29979 1 1 18 ARG H H 3.148 -0.280 10.764 1.00 . A A . 15 ARG H 1 1 17 29980 1 1 18 ARG HA H 1.825 2.249 10.655 1.00 . A A . 15 ARG HA 1 1 17 29981 1 1 18 ARG HB2 H 0.670 -0.558 10.369 1.00 . A A . 15 ARG HB2 1 1 17 29982 1 1 18 ARG HB3 H -0.241 0.920 10.076 1.00 . A A . 15 ARG HB3 1 1 17 29983 1 1 18 ARG HD2 H 0.560 -0.275 6.627 1.00 . A A . 15 ARG HD2 1 1 17 29984 1 1 18 ARG HD3 H -0.142 -1.152 7.993 1.00 . A A . 15 ARG HD3 1 1 17 29985 1 1 18 ARG HE H -1.085 1.487 8.077 1.00 . A A . 15 ARG HE 1 1 17 29986 1 1 18 ARG HG2 H 1.400 1.465 8.235 1.00 . A A . 15 ARG HG2 1 1 17 29987 1 1 18 ARG HG3 H 2.112 -0.128 8.477 1.00 . A A . 15 ARG HG3 1 1 17 29988 1 1 18 ARG HH11 H -1.469 -1.335 6.010 1.00 . A A . 15 ARG HH11 1 1 17 29989 1 1 18 ARG HH12 H -3.022 -0.838 5.425 1.00 . A A . 15 ARG HH12 1 1 17 29990 1 1 18 ARG HH21 H -3.119 2.104 7.335 1.00 . A A . 15 ARG HH21 1 1 17 29991 1 1 18 ARG HH22 H -3.962 1.113 6.187 1.00 . A A . 15 ARG HH22 1 1 17 29992 1 1 18 ARG N N 3.013 0.608 11.147 1.00 . A A . 15 ARG N 1 1 17 29993 1 1 18 ARG NE N -1.078 0.669 7.532 1.00 . A A . 15 ARG NE 1 1 17 29994 1 1 18 ARG NH1 N -2.219 -0.676 6.008 1.00 . A A . 15 ARG NH1 1 1 17 29995 1 1 18 ARG NH2 N -3.159 1.277 6.762 1.00 . A A . 15 ARG NH2 1 1 17 29996 1 1 18 ARG O O 0.378 2.330 12.739 1.00 . A A . 15 ARG O 1 1 17 29997 1 1 19 VAL C C 1.093 1.055 15.526 1.00 . A A . 16 VAL C 1 1 17 29998 1 1 19 VAL CA C 0.404 0.134 14.497 1.00 . A A . 16 VAL CA 1 1 17 29999 1 1 19 VAL CB C 0.270 -1.334 15.067 1.00 . A A . 16 VAL CB 1 1 17 30000 1 1 19 VAL CG1 C -0.354 -2.297 14.033 1.00 . A A . 16 VAL CG1 1 1 17 30001 1 1 19 VAL CG2 C 1.604 -1.880 15.582 1.00 . A A . 16 VAL CG2 1 1 17 30002 1 1 19 VAL H H 1.619 -0.551 12.884 1.00 . A A . 16 VAL H 1 1 17 30003 1 1 19 VAL HA H -0.611 0.513 14.344 1.00 . A A . 16 VAL HA 1 1 17 30004 1 1 19 VAL HB H -0.417 -1.291 15.915 1.00 . A A . 16 VAL HB 1 1 17 30005 1 1 19 VAL HG11 H -0.477 -3.281 14.472 1.00 . A A . 16 VAL HG11 1 1 17 30006 1 1 19 VAL HG12 H 0.288 -2.373 13.165 1.00 . A A . 16 VAL HG12 1 1 17 30007 1 1 19 VAL HG13 H -1.320 -1.924 13.724 1.00 . A A . 16 VAL HG13 1 1 17 30008 1 1 19 VAL HG21 H 2.294 -1.999 14.758 1.00 . A A . 16 VAL HG21 1 1 17 30009 1 1 19 VAL HG22 H 1.445 -2.839 16.061 1.00 . A A . 16 VAL HG22 1 1 17 30010 1 1 19 VAL HG23 H 2.028 -1.194 16.305 1.00 . A A . 16 VAL HG23 1 1 17 30011 1 1 19 VAL N N 1.084 0.212 13.190 1.00 . A A . 16 VAL N 1 1 17 30012 1 1 19 VAL O O 0.411 1.732 16.272 1.00 . A A . 16 VAL O 1 1 17 30013 1 1 20 PHE C C 3.054 3.464 16.059 1.00 . A A . 17 PHE C 1 1 17 30014 1 1 20 PHE CA C 3.228 1.975 16.438 1.00 . A A . 17 PHE CA 1 1 17 30015 1 1 20 PHE CB C 4.726 1.551 16.486 1.00 . A A . 17 PHE CB 1 1 17 30016 1 1 20 PHE CD1 C 5.135 0.425 18.737 1.00 . A A . 17 PHE CD1 1 1 17 30017 1 1 20 PHE CD2 C 5.115 -0.963 16.799 1.00 . A A . 17 PHE CD2 1 1 17 30018 1 1 20 PHE CE1 C 5.372 -0.688 19.525 1.00 . A A . 17 PHE CE1 1 1 17 30019 1 1 20 PHE CE2 C 5.349 -2.073 17.588 1.00 . A A . 17 PHE CE2 1 1 17 30020 1 1 20 PHE CG C 4.999 0.309 17.355 1.00 . A A . 17 PHE CG 1 1 17 30021 1 1 20 PHE CZ C 5.482 -1.935 18.948 1.00 . A A . 17 PHE CZ 1 1 17 30022 1 1 20 PHE H H 2.931 0.528 14.896 1.00 . A A . 17 PHE H 1 1 17 30023 1 1 20 PHE HA H 2.805 1.846 17.434 1.00 . A A . 17 PHE HA 1 1 17 30024 1 1 20 PHE HB2 H 5.066 1.339 15.479 1.00 . A A . 17 PHE HB2 1 1 17 30025 1 1 20 PHE HB3 H 5.319 2.370 16.882 1.00 . A A . 17 PHE HB3 1 1 17 30026 1 1 20 PHE HD1 H 5.052 1.399 19.201 1.00 . A A . 17 PHE HD1 1 1 17 30027 1 1 20 PHE HD2 H 5.020 -1.084 15.733 1.00 . A A . 17 PHE HD2 1 1 17 30028 1 1 20 PHE HE1 H 5.476 -0.578 20.596 1.00 . A A . 17 PHE HE1 1 1 17 30029 1 1 20 PHE HE2 H 5.432 -3.055 17.133 1.00 . A A . 17 PHE HE2 1 1 17 30030 1 1 20 PHE HZ H 5.666 -2.807 19.567 1.00 . A A . 17 PHE HZ 1 1 17 30031 1 1 20 PHE N N 2.446 1.100 15.525 1.00 . A A . 17 PHE N 1 1 17 30032 1 1 20 PHE O O 3.158 4.347 16.923 1.00 . A A . 17 PHE O 1 1 17 30033 1 1 21 ALA C C 0.988 5.465 14.845 1.00 . A A . 18 ALA C 1 1 17 30034 1 1 21 ALA CA C 2.368 5.064 14.275 1.00 . A A . 18 ALA CA 1 1 17 30035 1 1 21 ALA CB C 2.335 5.085 12.739 1.00 . A A . 18 ALA CB 1 1 17 30036 1 1 21 ALA H H 2.874 2.999 14.109 1.00 . A A . 18 ALA H 1 1 17 30037 1 1 21 ALA HA H 3.109 5.787 14.606 1.00 . A A . 18 ALA HA 1 1 17 30038 1 1 21 ALA HB1 H 2.085 6.078 12.384 1.00 . A A . 18 ALA HB1 1 1 17 30039 1 1 21 ALA HB2 H 1.597 4.379 12.380 1.00 . A A . 18 ALA HB2 1 1 17 30040 1 1 21 ALA HB3 H 3.308 4.805 12.355 1.00 . A A . 18 ALA HB3 1 1 17 30041 1 1 21 ALA N N 2.784 3.726 14.761 1.00 . A A . 18 ALA N 1 1 17 30042 1 1 21 ALA O O 0.677 6.649 14.968 1.00 . A A . 18 ALA O 1 1 17 30043 1 1 22 ALA C C -1.160 4.386 17.309 1.00 . A A . 19 ALA C 1 1 17 30044 1 1 22 ALA CA C -1.172 4.647 15.781 1.00 . A A . 19 ALA CA 1 1 17 30045 1 1 22 ALA CB C -2.176 3.721 15.076 1.00 . A A . 19 ALA CB 1 1 17 30046 1 1 22 ALA H H 0.467 3.541 15.003 1.00 . A A . 19 ALA H 1 1 17 30047 1 1 22 ALA HA H -1.490 5.677 15.612 1.00 . A A . 19 ALA HA 1 1 17 30048 1 1 22 ALA HB1 H -3.171 3.894 15.464 1.00 . A A . 19 ALA HB1 1 1 17 30049 1 1 22 ALA HB2 H -1.901 2.685 15.243 1.00 . A A . 19 ALA HB2 1 1 17 30050 1 1 22 ALA HB3 H -2.170 3.921 14.012 1.00 . A A . 19 ALA HB3 1 1 17 30051 1 1 22 ALA N N 0.167 4.456 15.178 1.00 . A A . 19 ALA N 1 1 17 30052 1 1 22 ALA O O -2.219 4.400 17.954 1.00 . A A . 19 ALA O 1 1 17 30053 1 1 23 GLY C C 0.073 2.426 19.737 1.00 . A A . 20 GLY C 1 1 17 30054 1 1 23 GLY CA C 0.205 3.893 19.323 1.00 . A A . 20 GLY CA 1 1 17 30055 1 1 23 GLY H H 0.834 4.097 17.301 1.00 . A A . 20 GLY H 1 1 17 30056 1 1 23 GLY HA2 H 1.191 4.233 19.605 1.00 . A A . 20 GLY HA2 1 1 17 30057 1 1 23 GLY HA3 H -0.526 4.474 19.873 1.00 . A A . 20 GLY HA3 1 1 17 30058 1 1 23 GLY N N 0.041 4.129 17.877 1.00 . A A . 20 GLY N 1 1 17 30059 1 1 23 GLY O O 0.409 2.072 20.875 1.00 . A A . 20 GLY O 1 1 17 30060 1 1 24 GLY C C 0.755 -0.626 19.054 1.00 . A A . 21 GLY C 1 1 17 30061 1 1 24 GLY CA C -0.572 0.144 19.049 1.00 . A A . 21 GLY CA 1 1 17 30062 1 1 24 GLY H H -0.671 1.944 17.942 1.00 . A A . 21 GLY H 1 1 17 30063 1 1 24 GLY HA2 H -1.069 -0.007 20.000 1.00 . A A . 21 GLY HA2 1 1 17 30064 1 1 24 GLY HA3 H -1.203 -0.259 18.269 1.00 . A A . 21 GLY HA3 1 1 17 30065 1 1 24 GLY N N -0.416 1.581 18.813 1.00 . A A . 21 GLY N 1 1 17 30066 1 1 24 GLY O O 1.802 -0.085 18.688 1.00 . A A . 21 GLY O 1 1 17 30067 1 1 25 PHE C C 1.781 -3.855 18.450 1.00 . A A . 22 PHE C 1 1 17 30068 1 1 25 PHE CA C 1.849 -2.814 19.577 1.00 . A A . 22 PHE CA 1 1 17 30069 1 1 25 PHE CB C 1.830 -3.509 20.975 1.00 . A A . 22 PHE CB 1 1 17 30070 1 1 25 PHE CD1 C 4.235 -4.199 21.487 1.00 . A A . 22 PHE CD1 1 1 17 30071 1 1 25 PHE CD2 C 2.637 -5.938 21.090 1.00 . A A . 22 PHE CD2 1 1 17 30072 1 1 25 PHE CE1 C 5.221 -5.153 21.670 1.00 . A A . 22 PHE CE1 1 1 17 30073 1 1 25 PHE CE2 C 3.624 -6.890 21.274 1.00 . A A . 22 PHE CE2 1 1 17 30074 1 1 25 PHE CG C 2.923 -4.570 21.194 1.00 . A A . 22 PHE CG 1 1 17 30075 1 1 25 PHE CZ C 4.916 -6.497 21.562 1.00 . A A . 22 PHE CZ 1 1 17 30076 1 1 25 PHE H H -0.192 -2.261 19.669 1.00 . A A . 22 PHE H 1 1 17 30077 1 1 25 PHE HA H 2.769 -2.240 19.473 1.00 . A A . 22 PHE HA 1 1 17 30078 1 1 25 PHE HB2 H 1.954 -2.752 21.740 1.00 . A A . 22 PHE HB2 1 1 17 30079 1 1 25 PHE HB3 H 0.865 -3.984 21.117 1.00 . A A . 22 PHE HB3 1 1 17 30080 1 1 25 PHE HD1 H 4.484 -3.149 21.573 1.00 . A A . 22 PHE HD1 1 1 17 30081 1 1 25 PHE HD2 H 1.625 -6.252 20.863 1.00 . A A . 22 PHE HD2 1 1 17 30082 1 1 25 PHE HE1 H 6.235 -4.846 21.896 1.00 . A A . 22 PHE HE1 1 1 17 30083 1 1 25 PHE HE2 H 3.383 -7.942 21.190 1.00 . A A . 22 PHE HE2 1 1 17 30084 1 1 25 PHE HZ H 5.691 -7.242 21.705 1.00 . A A . 22 PHE HZ 1 1 17 30085 1 1 25 PHE N N 0.689 -1.899 19.464 1.00 . A A . 22 PHE N 1 1 17 30086 1 1 25 PHE O O 0.714 -4.064 17.879 1.00 . A A . 22 PHE O 1 1 17 30087 1 1 26 ALA C C 4.283 -6.404 17.330 1.00 . A A . 23 ALA C 1 1 17 30088 1 1 26 ALA CA C 2.999 -5.592 17.156 1.00 . A A . 23 ALA CA 1 1 17 30089 1 1 26 ALA CB C 2.901 -5.085 15.723 1.00 . A A . 23 ALA CB 1 1 17 30090 1 1 26 ALA H H 3.759 -4.186 18.550 1.00 . A A . 23 ALA H 1 1 17 30091 1 1 26 ALA HA H 2.151 -6.245 17.343 1.00 . A A . 23 ALA HA 1 1 17 30092 1 1 26 ALA HB1 H 3.709 -4.391 15.523 1.00 . A A . 23 ALA HB1 1 1 17 30093 1 1 26 ALA HB2 H 1.957 -4.580 15.578 1.00 . A A . 23 ALA HB2 1 1 17 30094 1 1 26 ALA HB3 H 2.966 -5.916 15.028 1.00 . A A . 23 ALA HB3 1 1 17 30095 1 1 26 ALA N N 2.928 -4.481 18.123 1.00 . A A . 23 ALA N 1 1 17 30096 1 1 26 ALA O O 5.286 -5.890 17.845 1.00 . A A . 23 ALA O 1 1 17 30097 1 1 27 ALA C C 5.044 -9.838 16.037 1.00 . A A . 24 ALA C 1 1 17 30098 1 1 27 ALA CA C 5.361 -8.607 16.903 1.00 . A A . 24 ALA CA 1 1 17 30099 1 1 27 ALA CB C 5.673 -9.024 18.350 1.00 . A A . 24 ALA CB 1 1 17 30100 1 1 27 ALA H H 3.378 -7.994 16.492 1.00 . A A . 24 ALA H 1 1 17 30101 1 1 27 ALA HA H 6.235 -8.098 16.497 1.00 . A A . 24 ALA HA 1 1 17 30102 1 1 27 ALA HB1 H 5.887 -8.139 18.939 1.00 . A A . 24 ALA HB1 1 1 17 30103 1 1 27 ALA HB2 H 6.533 -9.681 18.368 1.00 . A A . 24 ALA HB2 1 1 17 30104 1 1 27 ALA HB3 H 4.819 -9.537 18.777 1.00 . A A . 24 ALA HB3 1 1 17 30105 1 1 27 ALA N N 4.229 -7.672 16.868 1.00 . A A . 24 ALA N 1 1 17 30106 1 1 27 ALA O O 3.945 -10.402 16.132 1.00 . A A . 24 ALA O 1 1 17 30107 1 1 28 VAL C C 6.129 -12.698 15.154 1.00 . A A . 25 VAL C 1 1 17 30108 1 1 28 VAL CA C 5.881 -11.419 14.321 1.00 . A A . 25 VAL CA 1 1 17 30109 1 1 28 VAL CB C 6.889 -11.362 13.102 1.00 . A A . 25 VAL CB 1 1 17 30110 1 1 28 VAL CG1 C 6.763 -12.607 12.187 1.00 . A A . 25 VAL CG1 1 1 17 30111 1 1 28 VAL CG2 C 6.703 -10.064 12.284 1.00 . A A . 25 VAL CG2 1 1 17 30112 1 1 28 VAL H H 6.825 -9.700 15.129 1.00 . A A . 25 VAL H 1 1 17 30113 1 1 28 VAL HA H 4.867 -11.436 13.920 1.00 . A A . 25 VAL HA 1 1 17 30114 1 1 28 VAL HB H 7.900 -11.354 13.506 1.00 . A A . 25 VAL HB 1 1 17 30115 1 1 28 VAL HG11 H 6.943 -13.510 12.762 1.00 . A A . 25 VAL HG11 1 1 17 30116 1 1 28 VAL HG12 H 7.490 -12.551 11.386 1.00 . A A . 25 VAL HG12 1 1 17 30117 1 1 28 VAL HG13 H 5.768 -12.652 11.760 1.00 . A A . 25 VAL HG13 1 1 17 30118 1 1 28 VAL HG21 H 6.850 -9.202 12.925 1.00 . A A . 25 VAL HG21 1 1 17 30119 1 1 28 VAL HG22 H 5.701 -10.028 11.870 1.00 . A A . 25 VAL HG22 1 1 17 30120 1 1 28 VAL HG23 H 7.422 -10.030 11.475 1.00 . A A . 25 VAL HG23 1 1 17 30121 1 1 28 VAL N N 6.003 -10.230 15.180 1.00 . A A . 25 VAL N 1 1 17 30122 1 1 28 VAL O O 7.262 -12.961 15.584 1.00 . A A . 25 VAL O 1 1 17 30123 1 1 29 GLU C C 5.612 -15.831 15.101 1.00 . A A . 26 GLU C 1 1 17 30124 1 1 29 GLU CA C 5.115 -14.759 16.079 1.00 . A A . 26 GLU CA 1 1 17 30125 1 1 29 GLU CB C 3.721 -15.160 16.617 1.00 . A A . 26 GLU CB 1 1 17 30126 1 1 29 GLU CD C 1.815 -14.675 18.243 1.00 . A A . 26 GLU CD 1 1 17 30127 1 1 29 GLU CG C 3.113 -14.163 17.610 1.00 . A A . 26 GLU CG 1 1 17 30128 1 1 29 GLU H H 4.174 -13.106 15.145 1.00 . A A . 26 GLU H 1 1 17 30129 1 1 29 GLU HA H 5.809 -14.683 16.915 1.00 . A A . 26 GLU HA 1 1 17 30130 1 1 29 GLU HB2 H 3.035 -15.262 15.776 1.00 . A A . 26 GLU HB2 1 1 17 30131 1 1 29 GLU HB3 H 3.805 -16.127 17.110 1.00 . A A . 26 GLU HB3 1 1 17 30132 1 1 29 GLU HG2 H 3.838 -13.968 18.395 1.00 . A A . 26 GLU HG2 1 1 17 30133 1 1 29 GLU HG3 H 2.910 -13.229 17.089 1.00 . A A . 26 GLU HG3 1 1 17 30134 1 1 29 GLU N N 5.051 -13.451 15.410 1.00 . A A . 26 GLU N 1 1 17 30135 1 1 29 GLU O O 6.667 -16.444 15.308 1.00 . A A . 26 GLU O 1 1 17 30136 1 1 29 GLU OE1 O 0.733 -14.427 17.681 1.00 . A A . 26 GLU OE1 1 1 17 30137 1 1 29 GLU OE2 O 1.875 -15.348 19.295 1.00 . A A . 26 GLU OE2 1 1 17 30138 1 1 30 LYS C C 5.706 -16.425 11.760 1.00 . A A . 27 LYS C 1 1 17 30139 1 1 30 LYS CA C 5.106 -17.070 13.010 1.00 . A A . 27 LYS CA 1 1 17 30140 1 1 30 LYS CB C 3.803 -17.829 12.661 1.00 . A A . 27 LYS CB 1 1 17 30141 1 1 30 LYS CD C 2.746 -19.863 11.471 1.00 . A A . 27 LYS CD 1 1 17 30142 1 1 30 LYS CE C 2.963 -20.968 10.431 1.00 . A A . 27 LYS CE 1 1 17 30143 1 1 30 LYS CG C 3.969 -18.935 11.602 1.00 . A A . 27 LYS CG 1 1 17 30144 1 1 30 LYS H H 4.044 -15.471 13.907 1.00 . A A . 27 LYS H 1 1 17 30145 1 1 30 LYS HA H 5.824 -17.778 13.420 1.00 . A A . 27 LYS HA 1 1 17 30146 1 1 30 LYS HB2 H 3.413 -18.279 13.569 1.00 . A A . 27 LYS HB2 1 1 17 30147 1 1 30 LYS HB3 H 3.071 -17.114 12.293 1.00 . A A . 27 LYS HB3 1 1 17 30148 1 1 30 LYS HD2 H 2.551 -20.326 12.433 1.00 . A A . 27 LYS HD2 1 1 17 30149 1 1 30 LYS HD3 H 1.877 -19.273 11.179 1.00 . A A . 27 LYS HD3 1 1 17 30150 1 1 30 LYS HE2 H 2.136 -21.666 10.479 1.00 . A A . 27 LYS HE2 1 1 17 30151 1 1 30 LYS HE3 H 2.993 -20.526 9.441 1.00 . A A . 27 LYS HE3 1 1 17 30152 1 1 30 LYS HG2 H 4.158 -18.469 10.640 1.00 . A A . 27 LYS HG2 1 1 17 30153 1 1 30 LYS HG3 H 4.831 -19.534 11.874 1.00 . A A . 27 LYS HG3 1 1 17 30154 1 1 30 LYS HZ1 H 4.209 -22.177 11.591 1.00 . A A . 27 LYS HZ1 1 1 17 30155 1 1 30 LYS HZ2 H 5.040 -21.072 10.622 1.00 . A A . 27 LYS HZ2 1 1 17 30156 1 1 30 LYS HZ3 H 4.348 -22.442 9.929 1.00 . A A . 27 LYS HZ3 1 1 17 30157 1 1 30 LYS N N 4.832 -16.042 14.027 1.00 . A A . 27 LYS N 1 1 17 30158 1 1 30 LYS NZ N 4.226 -21.717 10.659 1.00 . A A . 27 LYS NZ 1 1 17 30159 1 1 30 LYS O O 5.325 -15.313 11.392 1.00 . A A . 27 LYS O 1 1 17 30160 1 1 31 LYS C C 7.607 -17.770 8.924 1.00 . A A . 28 LYS C 1 1 17 30161 1 1 31 LYS CA C 7.374 -16.647 9.948 1.00 . A A . 28 LYS CA 1 1 17 30162 1 1 31 LYS CB C 8.719 -16.060 10.445 1.00 . A A . 28 LYS CB 1 1 17 30163 1 1 31 LYS CD C 10.904 -14.851 9.870 1.00 . A A . 28 LYS CD 1 1 17 30164 1 1 31 LYS CE C 11.855 -14.363 8.770 1.00 . A A . 28 LYS CE 1 1 17 30165 1 1 31 LYS CG C 9.677 -15.604 9.326 1.00 . A A . 28 LYS CG 1 1 17 30166 1 1 31 LYS H H 6.790 -18.066 11.400 1.00 . A A . 28 LYS H 1 1 17 30167 1 1 31 LYS HA H 6.794 -15.855 9.477 1.00 . A A . 28 LYS HA 1 1 17 30168 1 1 31 LYS HB2 H 8.505 -15.208 11.081 1.00 . A A . 28 LYS HB2 1 1 17 30169 1 1 31 LYS HB3 H 9.230 -16.811 11.044 1.00 . A A . 28 LYS HB3 1 1 17 30170 1 1 31 LYS HD2 H 10.560 -13.989 10.431 1.00 . A A . 28 LYS HD2 1 1 17 30171 1 1 31 LYS HD3 H 11.450 -15.510 10.541 1.00 . A A . 28 LYS HD3 1 1 17 30172 1 1 31 LYS HE2 H 12.275 -15.217 8.253 1.00 . A A . 28 LYS HE2 1 1 17 30173 1 1 31 LYS HE3 H 11.306 -13.750 8.065 1.00 . A A . 28 LYS HE3 1 1 17 30174 1 1 31 LYS HG2 H 10.015 -16.476 8.778 1.00 . A A . 28 LYS HG2 1 1 17 30175 1 1 31 LYS HG3 H 9.134 -14.952 8.650 1.00 . A A . 28 LYS HG3 1 1 17 30176 1 1 31 LYS HZ1 H 13.633 -13.296 8.593 1.00 . A A . 28 LYS HZ1 1 1 17 30177 1 1 31 LYS HZ2 H 13.464 -14.107 10.065 1.00 . A A . 28 LYS HZ2 1 1 17 30178 1 1 31 LYS HZ3 H 12.583 -12.696 9.769 1.00 . A A . 28 LYS HZ3 1 1 17 30179 1 1 31 LYS N N 6.619 -17.150 11.100 1.00 . A A . 28 LYS N 1 1 17 30180 1 1 31 LYS NZ N 12.960 -13.561 9.337 1.00 . A A . 28 LYS NZ 1 1 17 30181 1 1 31 LYS O O 8.177 -18.813 9.261 1.00 . A A . 28 LYS O 1 1 17 30182 1 1 32 GLY C C 8.007 -17.882 5.363 1.00 . A A . 29 GLY C 1 1 17 30183 1 1 32 GLY CA C 7.349 -18.505 6.588 1.00 . A A . 29 GLY CA 1 1 17 30184 1 1 32 GLY H H 6.700 -16.701 7.494 1.00 . A A . 29 GLY H 1 1 17 30185 1 1 32 GLY HA2 H 7.962 -19.338 6.921 1.00 . A A . 29 GLY HA2 1 1 17 30186 1 1 32 GLY HA3 H 6.380 -18.885 6.311 1.00 . A A . 29 GLY HA3 1 1 17 30187 1 1 32 GLY N N 7.167 -17.543 7.677 1.00 . A A . 29 GLY N 1 1 17 30188 1 1 32 GLY O O 9.096 -17.313 5.472 1.00 . A A . 29 GLY O 1 1 17 30189 1 1 33 ALA C C 7.741 -15.940 2.847 1.00 . A A . 30 ALA C 1 1 17 30190 1 1 33 ALA CA C 7.848 -17.477 2.910 1.00 . A A . 30 ALA CA 1 1 17 30191 1 1 33 ALA CB C 7.093 -18.135 1.739 1.00 . A A . 30 ALA CB 1 1 17 30192 1 1 33 ALA H H 6.448 -18.396 4.211 1.00 . A A . 30 ALA H 1 1 17 30193 1 1 33 ALA HA H 8.896 -17.765 2.837 1.00 . A A . 30 ALA HA 1 1 17 30194 1 1 33 ALA HB1 H 6.036 -17.897 1.795 1.00 . A A . 30 ALA HB1 1 1 17 30195 1 1 33 ALA HB2 H 7.214 -19.208 1.786 1.00 . A A . 30 ALA HB2 1 1 17 30196 1 1 33 ALA HB3 H 7.489 -17.776 0.796 1.00 . A A . 30 ALA HB3 1 1 17 30197 1 1 33 ALA N N 7.333 -17.981 4.199 1.00 . A A . 30 ALA N 1 1 17 30198 1 1 33 ALA O O 6.667 -15.377 3.063 1.00 . A A . 30 ALA O 1 1 17 30199 1 1 34 GLU C C 8.242 -13.107 1.458 1.00 . A A . 31 GLU C 1 1 17 30200 1 1 34 GLU CA C 8.976 -13.812 2.614 1.00 . A A . 31 GLU CA 1 1 17 30201 1 1 34 GLU CB C 10.468 -13.411 2.647 1.00 . A A . 31 GLU CB 1 1 17 30202 1 1 34 GLU CD C 12.715 -13.597 3.863 1.00 . A A . 31 GLU CD 1 1 17 30203 1 1 34 GLU CG C 11.226 -13.955 3.875 1.00 . A A . 31 GLU CG 1 1 17 30204 1 1 34 GLU H H 9.642 -15.792 2.245 1.00 . A A . 31 GLU H 1 1 17 30205 1 1 34 GLU HA H 8.520 -13.499 3.552 1.00 . A A . 31 GLU HA 1 1 17 30206 1 1 34 GLU HB2 H 10.952 -13.784 1.749 1.00 . A A . 31 GLU HB2 1 1 17 30207 1 1 34 GLU HB3 H 10.542 -12.326 2.656 1.00 . A A . 31 GLU HB3 1 1 17 30208 1 1 34 GLU HG2 H 10.771 -13.541 4.772 1.00 . A A . 31 GLU HG2 1 1 17 30209 1 1 34 GLU HG3 H 11.119 -15.038 3.905 1.00 . A A . 31 GLU HG3 1 1 17 30210 1 1 34 GLU N N 8.861 -15.277 2.538 1.00 . A A . 31 GLU N 1 1 17 30211 1 1 34 GLU O O 7.513 -12.146 1.677 1.00 . A A . 31 GLU O 1 1 17 30212 1 1 34 GLU OE1 O 13.086 -12.513 4.361 1.00 . A A . 31 GLU OE1 1 1 17 30213 1 1 34 GLU OE2 O 13.525 -14.386 3.328 1.00 . A A . 31 GLU OE2 1 1 17 30214 1 1 35 ALA C C 6.428 -13.576 -1.205 1.00 . A A . 32 ALA C 1 1 17 30215 1 1 35 ALA CA C 7.838 -13.003 -0.973 1.00 . A A . 32 ALA CA 1 1 17 30216 1 1 35 ALA CB C 8.742 -13.242 -2.194 1.00 . A A . 32 ALA CB 1 1 17 30217 1 1 35 ALA H H 9.036 -14.361 0.132 1.00 . A A . 32 ALA H 1 1 17 30218 1 1 35 ALA HA H 7.758 -11.924 -0.828 1.00 . A A . 32 ALA HA 1 1 17 30219 1 1 35 ALA HB1 H 8.311 -12.776 -3.074 1.00 . A A . 32 ALA HB1 1 1 17 30220 1 1 35 ALA HB2 H 8.847 -14.305 -2.371 1.00 . A A . 32 ALA HB2 1 1 17 30221 1 1 35 ALA HB3 H 9.722 -12.816 -2.013 1.00 . A A . 32 ALA HB3 1 1 17 30222 1 1 35 ALA N N 8.454 -13.586 0.232 1.00 . A A . 32 ALA N 1 1 17 30223 1 1 35 ALA O O 5.445 -12.829 -1.267 1.00 . A A . 32 ALA O 1 1 17 30224 1 1 36 ALA C C 4.307 -16.219 -0.555 1.00 . A A . 33 ALA C 1 1 17 30225 1 1 36 ALA CA C 5.117 -15.627 -1.728 1.00 . A A . 33 ALA CA 1 1 17 30226 1 1 36 ALA CB C 5.514 -16.728 -2.731 1.00 . A A . 33 ALA CB 1 1 17 30227 1 1 36 ALA H H 7.128 -15.451 -1.043 1.00 . A A . 33 ALA H 1 1 17 30228 1 1 36 ALA HA H 4.481 -14.919 -2.255 1.00 . A A . 33 ALA HA 1 1 17 30229 1 1 36 ALA HB1 H 6.063 -16.289 -3.555 1.00 . A A . 33 ALA HB1 1 1 17 30230 1 1 36 ALA HB2 H 4.627 -17.216 -3.116 1.00 . A A . 33 ALA HB2 1 1 17 30231 1 1 36 ALA HB3 H 6.140 -17.463 -2.240 1.00 . A A . 33 ALA HB3 1 1 17 30232 1 1 36 ALA N N 6.341 -14.916 -1.285 1.00 . A A . 33 ALA N 1 1 17 30233 1 1 36 ALA O O 3.425 -17.064 -0.778 1.00 . A A . 33 ALA O 1 1 17 30234 1 1 37 GLY C C 2.525 -15.656 2.123 1.00 . A A . 34 GLY C 1 1 17 30235 1 1 37 GLY CA C 3.893 -16.276 1.876 1.00 . A A . 34 GLY CA 1 1 17 30236 1 1 37 GLY H H 5.258 -15.059 0.786 1.00 . A A . 34 GLY H 1 1 17 30237 1 1 37 GLY HA2 H 3.787 -17.354 1.789 1.00 . A A . 34 GLY HA2 1 1 17 30238 1 1 37 GLY HA3 H 4.520 -16.070 2.734 1.00 . A A . 34 GLY HA3 1 1 17 30239 1 1 37 GLY N N 4.579 -15.759 0.681 1.00 . A A . 34 GLY N 1 1 17 30240 1 1 37 GLY O O 2.248 -14.539 1.670 1.00 . A A . 34 GLY O 1 1 17 30241 1 1 38 ALA C C 0.577 -15.136 4.625 1.00 . A A . 35 ALA C 1 1 17 30242 1 1 38 ALA CA C 0.357 -15.905 3.311 1.00 . A A . 35 ALA CA 1 1 17 30243 1 1 38 ALA CB C -0.617 -17.083 3.514 1.00 . A A . 35 ALA CB 1 1 17 30244 1 1 38 ALA H H 1.907 -17.328 3.039 1.00 . A A . 35 ALA H 1 1 17 30245 1 1 38 ALA HA H -0.062 -15.233 2.561 1.00 . A A . 35 ALA HA 1 1 17 30246 1 1 38 ALA HB1 H -0.773 -17.592 2.570 1.00 . A A . 35 ALA HB1 1 1 17 30247 1 1 38 ALA HB2 H -1.566 -16.719 3.882 1.00 . A A . 35 ALA HB2 1 1 17 30248 1 1 38 ALA HB3 H -0.198 -17.782 4.229 1.00 . A A . 35 ALA HB3 1 1 17 30249 1 1 38 ALA N N 1.659 -16.404 2.827 1.00 . A A . 35 ALA N 1 1 17 30250 1 1 38 ALA O O 1.559 -15.385 5.323 1.00 . A A . 35 ALA O 1 1 17 30251 1 1 39 ILE C C -1.518 -13.366 6.953 1.00 . A A . 36 ILE C 1 1 17 30252 1 1 39 ILE CA C -0.186 -13.368 6.185 1.00 . A A . 36 ILE CA 1 1 17 30253 1 1 39 ILE CB C 0.220 -11.874 5.888 1.00 . A A . 36 ILE CB 1 1 17 30254 1 1 39 ILE CD1 C 2.745 -12.346 5.545 1.00 . A A . 36 ILE CD1 1 1 17 30255 1 1 39 ILE CG1 C 1.473 -11.759 4.966 1.00 . A A . 36 ILE CG1 1 1 17 30256 1 1 39 ILE CG2 C 0.443 -11.095 7.213 1.00 . A A . 36 ILE CG2 1 1 17 30257 1 1 39 ILE H H -1.091 -14.044 4.379 1.00 . A A . 36 ILE H 1 1 17 30258 1 1 39 ILE HA H 0.587 -13.810 6.818 1.00 . A A . 36 ILE HA 1 1 17 30259 1 1 39 ILE HB H -0.618 -11.408 5.378 1.00 . A A . 36 ILE HB 1 1 17 30260 1 1 39 ILE HD11 H 2.651 -13.419 5.625 1.00 . A A . 36 ILE HD11 1 1 17 30261 1 1 39 ILE HD12 H 2.929 -11.929 6.524 1.00 . A A . 36 ILE HD12 1 1 17 30262 1 1 39 ILE HD13 H 3.573 -12.105 4.899 1.00 . A A . 36 ILE HD13 1 1 17 30263 1 1 39 ILE HG12 H 1.276 -12.271 4.033 1.00 . A A . 36 ILE HG12 1 1 17 30264 1 1 39 ILE HG13 H 1.663 -10.712 4.750 1.00 . A A . 36 ILE HG13 1 1 17 30265 1 1 39 ILE HG21 H 0.710 -10.067 6.998 1.00 . A A . 36 ILE HG21 1 1 17 30266 1 1 39 ILE HG22 H 1.239 -11.558 7.782 1.00 . A A . 36 ILE HG22 1 1 17 30267 1 1 39 ILE HG23 H -0.467 -11.109 7.802 1.00 . A A . 36 ILE HG23 1 1 17 30268 1 1 39 ILE N N -0.316 -14.187 4.957 1.00 . A A . 36 ILE N 1 1 17 30269 1 1 39 ILE O O -2.542 -12.933 6.421 1.00 . A A . 36 ILE O 1 1 17 30270 1 1 40 PHE C C -2.254 -12.970 10.329 1.00 . A A . 37 PHE C 1 1 17 30271 1 1 40 PHE CA C -2.616 -13.836 9.126 1.00 . A A . 37 PHE CA 1 1 17 30272 1 1 40 PHE CB C -3.007 -15.272 9.558 1.00 . A A . 37 PHE CB 1 1 17 30273 1 1 40 PHE CD1 C -2.860 -16.700 7.470 1.00 . A A . 37 PHE CD1 1 1 17 30274 1 1 40 PHE CD2 C -5.031 -16.094 8.276 1.00 . A A . 37 PHE CD2 1 1 17 30275 1 1 40 PHE CE1 C -3.435 -17.361 6.413 1.00 . A A . 37 PHE CE1 1 1 17 30276 1 1 40 PHE CE2 C -5.606 -16.764 7.220 1.00 . A A . 37 PHE CE2 1 1 17 30277 1 1 40 PHE CG C -3.645 -16.053 8.421 1.00 . A A . 37 PHE CG 1 1 17 30278 1 1 40 PHE CZ C -4.808 -17.393 6.288 1.00 . A A . 37 PHE CZ 1 1 17 30279 1 1 40 PHE H H -0.655 -14.254 8.505 1.00 . A A . 37 PHE H 1 1 17 30280 1 1 40 PHE HA H -3.469 -13.383 8.617 1.00 . A A . 37 PHE HA 1 1 17 30281 1 1 40 PHE HB2 H -2.121 -15.804 9.893 1.00 . A A . 37 PHE HB2 1 1 17 30282 1 1 40 PHE HB3 H -3.717 -15.228 10.378 1.00 . A A . 37 PHE HB3 1 1 17 30283 1 1 40 PHE HD1 H -1.780 -16.679 7.568 1.00 . A A . 37 PHE HD1 1 1 17 30284 1 1 40 PHE HD2 H -5.663 -15.602 9.009 1.00 . A A . 37 PHE HD2 1 1 17 30285 1 1 40 PHE HE1 H -2.810 -17.859 5.680 1.00 . A A . 37 PHE HE1 1 1 17 30286 1 1 40 PHE HE2 H -6.684 -16.791 7.118 1.00 . A A . 37 PHE HE2 1 1 17 30287 1 1 40 PHE HZ H -5.262 -17.915 5.455 1.00 . A A . 37 PHE HZ 1 1 17 30288 1 1 40 PHE N N -1.484 -13.859 8.195 1.00 . A A . 37 PHE N 1 1 17 30289 1 1 40 PHE O O -1.341 -13.289 11.089 1.00 . A A . 37 PHE O 1 1 17 30290 1 1 41 VAL C C -3.867 -10.972 12.552 1.00 . A A . 38 VAL C 1 1 17 30291 1 1 41 VAL CA C -2.733 -10.877 11.540 1.00 . A A . 38 VAL CA 1 1 17 30292 1 1 41 VAL CB C -2.649 -9.417 10.968 1.00 . A A . 38 VAL CB 1 1 17 30293 1 1 41 VAL CG1 C -2.261 -8.405 12.070 1.00 . A A . 38 VAL CG1 1 1 17 30294 1 1 41 VAL CG2 C -1.658 -9.352 9.790 1.00 . A A . 38 VAL CG2 1 1 17 30295 1 1 41 VAL H H -3.703 -11.689 9.852 1.00 . A A . 38 VAL H 1 1 17 30296 1 1 41 VAL HA H -1.788 -11.111 12.032 1.00 . A A . 38 VAL HA 1 1 17 30297 1 1 41 VAL HB H -3.634 -9.140 10.589 1.00 . A A . 38 VAL HB 1 1 17 30298 1 1 41 VAL HG11 H -1.278 -8.648 12.460 1.00 . A A . 38 VAL HG11 1 1 17 30299 1 1 41 VAL HG12 H -2.982 -8.442 12.880 1.00 . A A . 38 VAL HG12 1 1 17 30300 1 1 41 VAL HG13 H -2.242 -7.401 11.661 1.00 . A A . 38 VAL HG13 1 1 17 30301 1 1 41 VAL HG21 H -1.649 -8.352 9.374 1.00 . A A . 38 VAL HG21 1 1 17 30302 1 1 41 VAL HG22 H -1.947 -10.056 9.019 1.00 . A A . 38 VAL HG22 1 1 17 30303 1 1 41 VAL HG23 H -0.661 -9.597 10.144 1.00 . A A . 38 VAL HG23 1 1 17 30304 1 1 41 VAL N N -2.972 -11.856 10.477 1.00 . A A . 38 VAL N 1 1 17 30305 1 1 41 VAL O O -5.036 -11.017 12.179 1.00 . A A . 38 VAL O 1 1 17 30306 1 1 42 ARG C C -4.395 -9.783 15.732 1.00 . A A . 39 ARG C 1 1 17 30307 1 1 42 ARG CA C -4.466 -11.088 14.928 1.00 . A A . 39 ARG CA 1 1 17 30308 1 1 42 ARG CB C -4.191 -12.346 15.801 1.00 . A A . 39 ARG CB 1 1 17 30309 1 1 42 ARG CD C -2.468 -13.855 16.977 1.00 . A A . 39 ARG CD 1 1 17 30310 1 1 42 ARG CG C -2.736 -12.511 16.282 1.00 . A A . 39 ARG CG 1 1 17 30311 1 1 42 ARG CZ C -2.826 -14.542 19.357 1.00 . A A . 39 ARG CZ 1 1 17 30312 1 1 42 ARG H H -2.554 -11.013 14.043 1.00 . A A . 39 ARG H 1 1 17 30313 1 1 42 ARG HA H -5.473 -11.177 14.509 1.00 . A A . 39 ARG HA 1 1 17 30314 1 1 42 ARG HB2 H -4.835 -12.319 16.676 1.00 . A A . 39 ARG HB2 1 1 17 30315 1 1 42 ARG HB3 H -4.451 -13.222 15.217 1.00 . A A . 39 ARG HB3 1 1 17 30316 1 1 42 ARG HD2 H -2.705 -14.660 16.288 1.00 . A A . 39 ARG HD2 1 1 17 30317 1 1 42 ARG HD3 H -1.411 -13.908 17.228 1.00 . A A . 39 ARG HD3 1 1 17 30318 1 1 42 ARG HE H -4.217 -13.770 18.148 1.00 . A A . 39 ARG HE 1 1 17 30319 1 1 42 ARG HG2 H -2.074 -12.427 15.426 1.00 . A A . 39 ARG HG2 1 1 17 30320 1 1 42 ARG HG3 H -2.508 -11.707 16.977 1.00 . A A . 39 ARG HG3 1 1 17 30321 1 1 42 ARG HH11 H -0.901 -14.735 18.763 1.00 . A A . 39 ARG HH11 1 1 17 30322 1 1 42 ARG HH12 H -1.234 -15.227 20.392 1.00 . A A . 39 ARG HH12 1 1 17 30323 1 1 42 ARG HH21 H -4.615 -14.387 20.277 1.00 . A A . 39 ARG HH21 1 1 17 30324 1 1 42 ARG HH22 H -3.333 -15.048 21.239 1.00 . A A . 39 ARG HH22 1 1 17 30325 1 1 42 ARG N N -3.508 -11.027 13.827 1.00 . A A . 39 ARG N 1 1 17 30326 1 1 42 ARG NE N -3.272 -14.036 18.199 1.00 . A A . 39 ARG NE 1 1 17 30327 1 1 42 ARG NH1 N -1.552 -14.865 19.517 1.00 . A A . 39 ARG NH1 1 1 17 30328 1 1 42 ARG NH2 N -3.654 -14.672 20.371 1.00 . A A . 39 ARG NH2 1 1 17 30329 1 1 42 ARG O O -3.380 -9.481 16.366 1.00 . A A . 39 ARG O 1 1 17 30330 1 1 43 GLN C C -6.167 -8.208 17.828 1.00 . A A . 40 GLN C 1 1 17 30331 1 1 43 GLN CA C -5.631 -7.782 16.474 1.00 . A A . 40 GLN CA 1 1 17 30332 1 1 43 GLN CB C -6.599 -6.743 15.839 1.00 . A A . 40 GLN CB 1 1 17 30333 1 1 43 GLN CD C -8.032 -4.619 16.213 1.00 . A A . 40 GLN CD 1 1 17 30334 1 1 43 GLN CG C -7.041 -5.612 16.803 1.00 . A A . 40 GLN CG 1 1 17 30335 1 1 43 GLN H H -6.163 -9.197 14.989 1.00 . A A . 40 GLN H 1 1 17 30336 1 1 43 GLN HA H -4.655 -7.321 16.602 1.00 . A A . 40 GLN HA 1 1 17 30337 1 1 43 GLN HB2 H -6.113 -6.292 14.979 1.00 . A A . 40 GLN HB2 1 1 17 30338 1 1 43 GLN HB3 H -7.487 -7.265 15.497 1.00 . A A . 40 GLN HB3 1 1 17 30339 1 1 43 GLN HE21 H -7.526 -3.293 17.585 1.00 . A A . 40 GLN HE21 1 1 17 30340 1 1 43 GLN HE22 H -8.750 -2.799 16.474 1.00 . A A . 40 GLN HE22 1 1 17 30341 1 1 43 GLN HG2 H -7.505 -6.061 17.672 1.00 . A A . 40 GLN HG2 1 1 17 30342 1 1 43 GLN HG3 H -6.155 -5.070 17.123 1.00 . A A . 40 GLN HG3 1 1 17 30343 1 1 43 GLN N N -5.464 -8.974 15.634 1.00 . A A . 40 GLN N 1 1 17 30344 1 1 43 GLN NE2 N -8.109 -3.453 16.813 1.00 . A A . 40 GLN NE2 1 1 17 30345 1 1 43 GLN O O -7.038 -9.054 17.895 1.00 . A A . 40 GLN O 1 1 17 30346 1 1 43 GLN OE1 O -8.775 -4.928 15.291 1.00 . A A . 40 GLN OE1 1 1 17 30347 1 1 44 ARG C C -6.749 -6.481 20.705 1.00 . A A . 41 ARG C 1 1 17 30348 1 1 44 ARG CA C -6.140 -7.799 20.239 1.00 . A A . 41 ARG CA 1 1 17 30349 1 1 44 ARG CB C -5.000 -8.244 21.176 1.00 . A A . 41 ARG CB 1 1 17 30350 1 1 44 ARG CD C -4.377 -9.400 23.394 1.00 . A A . 41 ARG CD 1 1 17 30351 1 1 44 ARG CG C -5.476 -8.702 22.574 1.00 . A A . 41 ARG CG 1 1 17 30352 1 1 44 ARG CZ C -5.236 -11.117 25.013 1.00 . A A . 41 ARG CZ 1 1 17 30353 1 1 44 ARG H H -4.883 -7.025 18.760 1.00 . A A . 41 ARG H 1 1 17 30354 1 1 44 ARG HA H -6.912 -8.566 20.232 1.00 . A A . 41 ARG HA 1 1 17 30355 1 1 44 ARG HB2 H -4.469 -9.063 20.705 1.00 . A A . 41 ARG HB2 1 1 17 30356 1 1 44 ARG HB3 H -4.312 -7.412 21.296 1.00 . A A . 41 ARG HB3 1 1 17 30357 1 1 44 ARG HD2 H -3.999 -10.250 22.833 1.00 . A A . 41 ARG HD2 1 1 17 30358 1 1 44 ARG HD3 H -3.567 -8.702 23.567 1.00 . A A . 41 ARG HD3 1 1 17 30359 1 1 44 ARG HE H -5.002 -9.165 25.392 1.00 . A A . 41 ARG HE 1 1 17 30360 1 1 44 ARG HG2 H -5.825 -7.836 23.128 1.00 . A A . 41 ARG HG2 1 1 17 30361 1 1 44 ARG HG3 H -6.305 -9.391 22.448 1.00 . A A . 41 ARG HG3 1 1 17 30362 1 1 44 ARG HH11 H -4.799 -11.911 23.193 1.00 . A A . 41 ARG HH11 1 1 17 30363 1 1 44 ARG HH12 H -5.384 -13.031 24.372 1.00 . A A . 41 ARG HH12 1 1 17 30364 1 1 44 ARG HH21 H -5.797 -10.650 26.898 1.00 . A A . 41 ARG HH21 1 1 17 30365 1 1 44 ARG HH22 H -5.959 -12.321 26.468 1.00 . A A . 41 ARG HH22 1 1 17 30366 1 1 44 ARG N N -5.639 -7.615 18.890 1.00 . A A . 41 ARG N 1 1 17 30367 1 1 44 ARG NE N -4.894 -9.855 24.701 1.00 . A A . 41 ARG NE 1 1 17 30368 1 1 44 ARG NH1 N -5.131 -12.098 24.124 1.00 . A A . 41 ARG NH1 1 1 17 30369 1 1 44 ARG NH2 N -5.701 -11.383 26.223 1.00 . A A . 41 ARG NH2 1 1 17 30370 1 1 44 ARG O O -6.037 -5.473 20.802 1.00 . A A . 41 ARG O 1 1 17 30371 1 1 45 LEU C C -8.320 -5.125 22.955 1.00 . A A . 42 LEU C 1 1 17 30372 1 1 45 LEU CA C -8.776 -5.329 21.504 1.00 . A A . 42 LEU CA 1 1 17 30373 1 1 45 LEU CB C -10.328 -5.484 21.464 1.00 . A A . 42 LEU CB 1 1 17 30374 1 1 45 LEU CD1 C -10.468 -4.587 19.053 1.00 . A A . 42 LEU CD1 1 1 17 30375 1 1 45 LEU CD2 C -11.003 -7.039 19.533 1.00 . A A . 42 LEU CD2 1 1 17 30376 1 1 45 LEU CG C -11.029 -5.599 20.070 1.00 . A A . 42 LEU CG 1 1 17 30377 1 1 45 LEU H H -8.580 -7.292 20.740 1.00 . A A . 42 LEU H 1 1 17 30378 1 1 45 LEU HA H -8.496 -4.454 20.922 1.00 . A A . 42 LEU HA 1 1 17 30379 1 1 45 LEU HB2 H -10.591 -6.365 22.043 1.00 . A A . 42 LEU HB2 1 1 17 30380 1 1 45 LEU HB3 H -10.758 -4.625 21.974 1.00 . A A . 42 LEU HB3 1 1 17 30381 1 1 45 LEU HD11 H -11.034 -4.647 18.134 1.00 . A A . 42 LEU HD11 1 1 17 30382 1 1 45 LEU HD12 H -9.427 -4.805 18.847 1.00 . A A . 42 LEU HD12 1 1 17 30383 1 1 45 LEU HD13 H -10.550 -3.585 19.455 1.00 . A A . 42 LEU HD13 1 1 17 30384 1 1 45 LEU HD21 H -11.561 -7.091 18.607 1.00 . A A . 42 LEU HD21 1 1 17 30385 1 1 45 LEU HD22 H -11.458 -7.703 20.255 1.00 . A A . 42 LEU HD22 1 1 17 30386 1 1 45 LEU HD23 H -9.981 -7.350 19.354 1.00 . A A . 42 LEU HD23 1 1 17 30387 1 1 45 LEU HG H -12.075 -5.340 20.202 1.00 . A A . 42 LEU HG 1 1 17 30388 1 1 45 LEU N N -8.073 -6.481 20.936 1.00 . A A . 42 LEU N 1 1 17 30389 1 1 45 LEU O O -8.079 -6.096 23.688 1.00 . A A . 42 LEU O 1 1 17 30390 1 1 46 ARG C C -8.573 -4.008 25.860 1.00 . A A . 43 ARG C 1 1 17 30391 1 1 46 ARG CA C -7.772 -3.416 24.669 1.00 . A A . 43 ARG CA 1 1 17 30392 1 1 46 ARG CB C -7.732 -1.854 24.711 1.00 . A A . 43 ARG CB 1 1 17 30393 1 1 46 ARG CD C -10.253 -1.235 24.955 1.00 . A A . 43 ARG CD 1 1 17 30394 1 1 46 ARG CG C -8.967 -1.124 24.114 1.00 . A A . 43 ARG CG 1 1 17 30395 1 1 46 ARG CZ C -11.133 -0.351 27.125 1.00 . A A . 43 ARG CZ 1 1 17 30396 1 1 46 ARG H H -8.522 -3.168 22.703 1.00 . A A . 43 ARG H 1 1 17 30397 1 1 46 ARG HA H -6.750 -3.778 24.758 1.00 . A A . 43 ARG HA 1 1 17 30398 1 1 46 ARG HB2 H -7.614 -1.530 25.740 1.00 . A A . 43 ARG HB2 1 1 17 30399 1 1 46 ARG HB3 H -6.854 -1.524 24.159 1.00 . A A . 43 ARG HB3 1 1 17 30400 1 1 46 ARG HD2 H -11.064 -0.752 24.422 1.00 . A A . 43 ARG HD2 1 1 17 30401 1 1 46 ARG HD3 H -10.495 -2.284 25.084 1.00 . A A . 43 ARG HD3 1 1 17 30402 1 1 46 ARG HE H -9.209 -0.365 26.568 1.00 . A A . 43 ARG HE 1 1 17 30403 1 1 46 ARG HG2 H -8.727 -0.072 23.999 1.00 . A A . 43 ARG HG2 1 1 17 30404 1 1 46 ARG HG3 H -9.162 -1.539 23.129 1.00 . A A . 43 ARG HG3 1 1 17 30405 1 1 46 ARG HH11 H -12.585 -1.118 25.935 1.00 . A A . 43 ARG HH11 1 1 17 30406 1 1 46 ARG HH12 H -13.130 -0.468 27.445 1.00 . A A . 43 ARG HH12 1 1 17 30407 1 1 46 ARG HH21 H -9.950 0.486 28.530 1.00 . A A . 43 ARG HH21 1 1 17 30408 1 1 46 ARG HH22 H -11.641 0.446 28.913 1.00 . A A . 43 ARG HH22 1 1 17 30409 1 1 46 ARG N N -8.252 -3.853 23.347 1.00 . A A . 43 ARG N 1 1 17 30410 1 1 46 ARG NE N -10.117 -0.611 26.286 1.00 . A A . 43 ARG NE 1 1 17 30411 1 1 46 ARG NH1 N -12.382 -0.672 26.810 1.00 . A A . 43 ARG NH1 1 1 17 30412 1 1 46 ARG NH2 N -10.888 0.239 28.281 1.00 . A A . 43 ARG NH2 1 1 17 30413 1 1 46 ARG O O -8.085 -3.984 26.998 1.00 . A A . 43 ARG O 1 1 17 30414 1 1 47 ASP C C -10.242 -6.525 26.985 1.00 . A A . 44 ASP C 1 1 17 30415 1 1 47 ASP CA C -10.662 -5.079 26.651 1.00 . A A . 44 ASP CA 1 1 17 30416 1 1 47 ASP CB C -12.164 -5.017 26.235 1.00 . A A . 44 ASP CB 1 1 17 30417 1 1 47 ASP CG C -12.574 -6.096 25.214 1.00 . A A . 44 ASP CG 1 1 17 30418 1 1 47 ASP H H -10.114 -4.560 24.668 1.00 . A A . 44 ASP H 1 1 17 30419 1 1 47 ASP HA H -10.523 -4.467 27.545 1.00 . A A . 44 ASP HA 1 1 17 30420 1 1 47 ASP HB2 H -12.779 -5.119 27.125 1.00 . A A . 44 ASP HB2 1 1 17 30421 1 1 47 ASP HB3 H -12.364 -4.042 25.799 1.00 . A A . 44 ASP HB3 1 1 17 30422 1 1 47 ASP N N -9.794 -4.531 25.597 1.00 . A A . 44 ASP N 1 1 17 30423 1 1 47 ASP O O -10.260 -6.924 28.151 1.00 . A A . 44 ASP O 1 1 17 30424 1 1 47 ASP OD1 O -12.202 -5.974 24.035 1.00 . A A . 44 ASP OD1 1 1 17 30425 1 1 47 ASP OD2 O -13.218 -7.090 25.605 1.00 . A A . 44 ASP OD2 1 1 17 30426 1 1 48 GLY C C -9.716 -9.522 24.839 1.00 . A A . 45 GLY C 1 1 17 30427 1 1 48 GLY CA C -9.505 -8.706 26.104 1.00 . A A . 45 GLY CA 1 1 17 30428 1 1 48 GLY H H -9.851 -6.899 25.043 1.00 . A A . 45 GLY H 1 1 17 30429 1 1 48 GLY HA2 H -8.464 -8.759 26.388 1.00 . A A . 45 GLY HA2 1 1 17 30430 1 1 48 GLY HA3 H -10.103 -9.149 26.897 1.00 . A A . 45 GLY HA3 1 1 17 30431 1 1 48 GLY N N -9.870 -7.298 25.942 1.00 . A A . 45 GLY N 1 1 17 30432 1 1 48 GLY O O -9.011 -10.511 24.617 1.00 . A A . 45 GLY O 1 1 17 30433 1 1 49 ARG C C -10.023 -9.691 21.661 1.00 . A A . 46 ARG C 1 1 17 30434 1 1 49 ARG CA C -11.069 -9.840 22.774 1.00 . A A . 46 ARG CA 1 1 17 30435 1 1 49 ARG CB C -12.460 -9.367 22.269 1.00 . A A . 46 ARG CB 1 1 17 30436 1 1 49 ARG CD C -13.671 -10.825 24.000 1.00 . A A . 46 ARG CD 1 1 17 30437 1 1 49 ARG CG C -13.583 -9.449 23.318 1.00 . A A . 46 ARG CG 1 1 17 30438 1 1 49 ARG CZ C -14.721 -11.652 26.124 1.00 . A A . 46 ARG CZ 1 1 17 30439 1 1 49 ARG H H -11.137 -8.250 24.193 1.00 . A A . 46 ARG H 1 1 17 30440 1 1 49 ARG HA H -11.136 -10.895 23.029 1.00 . A A . 46 ARG HA 1 1 17 30441 1 1 49 ARG HB2 H -12.381 -8.333 21.940 1.00 . A A . 46 ARG HB2 1 1 17 30442 1 1 49 ARG HB3 H -12.747 -9.976 21.415 1.00 . A A . 46 ARG HB3 1 1 17 30443 1 1 49 ARG HD2 H -13.878 -11.576 23.246 1.00 . A A . 46 ARG HD2 1 1 17 30444 1 1 49 ARG HD3 H -12.713 -11.045 24.469 1.00 . A A . 46 ARG HD3 1 1 17 30445 1 1 49 ARG HE H -15.518 -10.294 24.876 1.00 . A A . 46 ARG HE 1 1 17 30446 1 1 49 ARG HG2 H -13.400 -8.697 24.082 1.00 . A A . 46 ARG HG2 1 1 17 30447 1 1 49 ARG HG3 H -14.531 -9.235 22.835 1.00 . A A . 46 ARG HG3 1 1 17 30448 1 1 49 ARG HH11 H -12.896 -12.458 25.761 1.00 . A A . 46 ARG HH11 1 1 17 30449 1 1 49 ARG HH12 H -13.670 -13.003 27.210 1.00 . A A . 46 ARG HH12 1 1 17 30450 1 1 49 ARG HH21 H -16.537 -11.034 26.786 1.00 . A A . 46 ARG HH21 1 1 17 30451 1 1 49 ARG HH22 H -15.750 -12.221 27.779 1.00 . A A . 46 ARG HH22 1 1 17 30452 1 1 49 ARG N N -10.681 -9.099 23.998 1.00 . A A . 46 ARG N 1 1 17 30453 1 1 49 ARG NE N -14.736 -10.874 25.027 1.00 . A A . 46 ARG NE 1 1 17 30454 1 1 49 ARG NH1 N -13.681 -12.436 26.384 1.00 . A A . 46 ARG NH1 1 1 17 30455 1 1 49 ARG NH2 N -15.750 -11.631 26.966 1.00 . A A . 46 ARG NH2 1 1 17 30456 1 1 49 ARG O O -9.047 -8.952 21.806 1.00 . A A . 46 ARG O 1 1 17 30457 1 1 50 GLU C C -10.162 -10.508 18.047 1.00 . A A . 47 GLU C 1 1 17 30458 1 1 50 GLU CA C -9.370 -10.419 19.363 1.00 . A A . 47 GLU CA 1 1 17 30459 1 1 50 GLU CB C -8.354 -11.592 19.435 1.00 . A A . 47 GLU CB 1 1 17 30460 1 1 50 GLU CD C -6.144 -12.462 20.446 1.00 . A A . 47 GLU CD 1 1 17 30461 1 1 50 GLU CG C -7.291 -11.455 20.544 1.00 . A A . 47 GLU CG 1 1 17 30462 1 1 50 GLU H H -11.088 -10.913 20.481 1.00 . A A . 47 GLU H 1 1 17 30463 1 1 50 GLU HA H -8.818 -9.482 19.352 1.00 . A A . 47 GLU HA 1 1 17 30464 1 1 50 GLU HB2 H -8.894 -12.523 19.589 1.00 . A A . 47 GLU HB2 1 1 17 30465 1 1 50 GLU HB3 H -7.832 -11.649 18.481 1.00 . A A . 47 GLU HB3 1 1 17 30466 1 1 50 GLU HG2 H -6.864 -10.460 20.489 1.00 . A A . 47 GLU HG2 1 1 17 30467 1 1 50 GLU HG3 H -7.787 -11.566 21.509 1.00 . A A . 47 GLU HG3 1 1 17 30468 1 1 50 GLU N N -10.265 -10.396 20.533 1.00 . A A . 47 GLU N 1 1 17 30469 1 1 50 GLU O O -11.357 -10.789 18.042 1.00 . A A . 47 GLU O 1 1 17 30470 1 1 50 GLU OE1 O -5.702 -12.767 19.315 1.00 . A A . 47 GLU OE1 1 1 17 30471 1 1 50 GLU OE2 O -5.678 -12.955 21.494 1.00 . A A . 47 GLU OE2 1 1 17 30472 1 1 51 ASN C C -8.877 -10.974 14.675 1.00 . A A . 48 ASN C 1 1 17 30473 1 1 51 ASN CA C -9.975 -10.357 15.553 1.00 . A A . 48 ASN CA 1 1 17 30474 1 1 51 ASN CB C -10.368 -8.974 14.937 1.00 . A A . 48 ASN CB 1 1 17 30475 1 1 51 ASN CG C -10.990 -7.986 15.911 1.00 . A A . 48 ASN CG 1 1 17 30476 1 1 51 ASN H H -8.516 -10.000 17.036 1.00 . A A . 48 ASN H 1 1 17 30477 1 1 51 ASN HA H -10.839 -11.018 15.557 1.00 . A A . 48 ASN HA 1 1 17 30478 1 1 51 ASN HB2 H -9.486 -8.498 14.514 1.00 . A A . 48 ASN HB2 1 1 17 30479 1 1 51 ASN HB3 H -11.079 -9.144 14.132 1.00 . A A . 48 ASN HB3 1 1 17 30480 1 1 51 ASN HD21 H -9.214 -7.248 16.283 1.00 . A A . 48 ASN HD21 1 1 17 30481 1 1 51 ASN HD22 H -10.518 -6.485 17.099 1.00 . A A . 48 ASN HD22 1 1 17 30482 1 1 51 ASN N N -9.450 -10.253 16.931 1.00 . A A . 48 ASN N 1 1 17 30483 1 1 51 ASN ND2 N -10.157 -7.161 16.497 1.00 . A A . 48 ASN ND2 1 1 17 30484 1 1 51 ASN O O -7.698 -10.674 14.867 1.00 . A A . 48 ASN O 1 1 17 30485 1 1 51 ASN OD1 O -12.191 -7.963 16.142 1.00 . A A . 48 ASN OD1 1 1 17 30486 1 1 52 LEU C C -8.449 -11.816 11.404 1.00 . A A . 49 LEU C 1 1 17 30487 1 1 52 LEU CA C -8.307 -12.451 12.776 1.00 . A A . 49 LEU CA 1 1 17 30488 1 1 52 LEU CB C -8.528 -13.973 12.690 1.00 . A A . 49 LEU CB 1 1 17 30489 1 1 52 LEU CD1 C -6.005 -14.440 12.323 1.00 . A A . 49 LEU CD1 1 1 17 30490 1 1 52 LEU CD2 C -7.707 -16.311 12.094 1.00 . A A . 49 LEU CD2 1 1 17 30491 1 1 52 LEU CG C -7.452 -14.804 11.909 1.00 . A A . 49 LEU CG 1 1 17 30492 1 1 52 LEU H H -10.211 -12.016 13.612 1.00 . A A . 49 LEU H 1 1 17 30493 1 1 52 LEU HA H -7.298 -12.263 13.142 1.00 . A A . 49 LEU HA 1 1 17 30494 1 1 52 LEU HB2 H -8.588 -14.350 13.691 1.00 . A A . 49 LEU HB2 1 1 17 30495 1 1 52 LEU HB3 H -9.491 -14.147 12.219 1.00 . A A . 49 LEU HB3 1 1 17 30496 1 1 52 LEU HD11 H -5.306 -15.032 11.750 1.00 . A A . 49 LEU HD11 1 1 17 30497 1 1 52 LEU HD12 H -5.860 -14.637 13.376 1.00 . A A . 49 LEU HD12 1 1 17 30498 1 1 52 LEU HD13 H -5.821 -13.390 12.128 1.00 . A A . 49 LEU HD13 1 1 17 30499 1 1 52 LEU HD21 H -6.966 -16.876 11.545 1.00 . A A . 49 LEU HD21 1 1 17 30500 1 1 52 LEU HD22 H -8.691 -16.563 11.718 1.00 . A A . 49 LEU HD22 1 1 17 30501 1 1 52 LEU HD23 H -7.650 -16.569 13.145 1.00 . A A . 49 LEU HD23 1 1 17 30502 1 1 52 LEU HG H -7.545 -14.586 10.850 1.00 . A A . 49 LEU HG 1 1 17 30503 1 1 52 LEU N N -9.261 -11.821 13.713 1.00 . A A . 49 LEU N 1 1 17 30504 1 1 52 LEU O O -9.543 -11.415 11.020 1.00 . A A . 49 LEU O 1 1 17 30505 1 1 53 TYR C C -6.411 -12.019 8.469 1.00 . A A . 50 TYR C 1 1 17 30506 1 1 53 TYR CA C -7.236 -11.096 9.367 1.00 . A A . 50 TYR CA 1 1 17 30507 1 1 53 TYR CB C -6.612 -9.677 9.448 1.00 . A A . 50 TYR CB 1 1 17 30508 1 1 53 TYR CD1 C -8.616 -8.245 10.077 1.00 . A A . 50 TYR CD1 1 1 17 30509 1 1 53 TYR CD2 C -6.902 -8.503 11.707 1.00 . A A . 50 TYR CD2 1 1 17 30510 1 1 53 TYR CE1 C -9.342 -7.483 10.955 1.00 . A A . 50 TYR CE1 1 1 17 30511 1 1 53 TYR CE2 C -7.631 -7.734 12.585 1.00 . A A . 50 TYR CE2 1 1 17 30512 1 1 53 TYR CG C -7.380 -8.772 10.425 1.00 . A A . 50 TYR CG 1 1 17 30513 1 1 53 TYR CZ C -8.853 -7.229 12.201 1.00 . A A . 50 TYR CZ 1 1 17 30514 1 1 53 TYR H H -6.489 -11.990 11.118 1.00 . A A . 50 TYR H 1 1 17 30515 1 1 53 TYR HA H -8.242 -11.020 8.957 1.00 . A A . 50 TYR HA 1 1 17 30516 1 1 53 TYR HB2 H -5.577 -9.751 9.777 1.00 . A A . 50 TYR HB2 1 1 17 30517 1 1 53 TYR HB3 H -6.635 -9.212 8.468 1.00 . A A . 50 TYR HB3 1 1 17 30518 1 1 53 TYR HD1 H -9.011 -8.438 9.084 1.00 . A A . 50 TYR HD1 1 1 17 30519 1 1 53 TYR HD2 H -5.938 -8.898 12.009 1.00 . A A . 50 TYR HD2 1 1 17 30520 1 1 53 TYR HE1 H -10.303 -7.086 10.653 1.00 . A A . 50 TYR HE1 1 1 17 30521 1 1 53 TYR HE2 H -7.246 -7.534 13.571 1.00 . A A . 50 TYR HE2 1 1 17 30522 1 1 53 TYR HH H -9.030 -5.777 13.448 1.00 . A A . 50 TYR HH 1 1 17 30523 1 1 53 TYR N N -7.319 -11.680 10.708 1.00 . A A . 50 TYR N 1 1 17 30524 1 1 53 TYR O O -5.532 -12.727 8.958 1.00 . A A . 50 TYR O 1 1 17 30525 1 1 53 TYR OH O -9.591 -6.458 13.068 1.00 . A A . 50 TYR OH 1 1 17 30526 1 1 54 GLY C C -5.897 -12.191 4.832 1.00 . A A . 51 GLY C 1 1 17 30527 1 1 54 GLY CA C -6.049 -12.879 6.184 1.00 . A A . 51 GLY CA 1 1 17 30528 1 1 54 GLY H H -7.418 -11.403 6.851 1.00 . A A . 51 GLY H 1 1 17 30529 1 1 54 GLY HA2 H -5.061 -13.155 6.550 1.00 . A A . 51 GLY HA2 1 1 17 30530 1 1 54 GLY HA3 H -6.634 -13.777 6.054 1.00 . A A . 51 GLY HA3 1 1 17 30531 1 1 54 GLY N N -6.721 -12.016 7.165 1.00 . A A . 51 GLY N 1 1 17 30532 1 1 54 GLY O O -6.512 -11.144 4.615 1.00 . A A . 51 GLY O 1 1 17 30533 1 1 55 PRO C C -6.065 -12.297 1.617 1.00 . A A . 52 PRO C 1 1 17 30534 1 1 55 PRO CA C -4.845 -12.135 2.562 1.00 . A A . 52 PRO CA 1 1 17 30535 1 1 55 PRO CB C -3.586 -12.888 2.056 1.00 . A A . 52 PRO CB 1 1 17 30536 1 1 55 PRO CD C -4.380 -14.068 4.018 1.00 . A A . 52 PRO CD 1 1 17 30537 1 1 55 PRO CG C -3.681 -14.256 2.681 1.00 . A A . 52 PRO CG 1 1 17 30538 1 1 55 PRO HA H -4.614 -11.074 2.671 1.00 . A A . 52 PRO HA 1 1 17 30539 1 1 55 PRO HB2 H -3.584 -12.940 0.971 1.00 . A A . 52 PRO HB2 1 1 17 30540 1 1 55 PRO HB3 H -2.694 -12.366 2.388 1.00 . A A . 52 PRO HB3 1 1 17 30541 1 1 55 PRO HD2 H -5.086 -14.872 4.198 1.00 . A A . 52 PRO HD2 1 1 17 30542 1 1 55 PRO HD3 H -3.657 -14.025 4.826 1.00 . A A . 52 PRO HD3 1 1 17 30543 1 1 55 PRO HG2 H -4.263 -14.912 2.039 1.00 . A A . 52 PRO HG2 1 1 17 30544 1 1 55 PRO HG3 H -2.688 -14.672 2.824 1.00 . A A . 52 PRO HG3 1 1 17 30545 1 1 55 PRO N N -5.092 -12.761 3.881 1.00 . A A . 52 PRO N 1 1 17 30546 1 1 55 PRO O O -6.384 -13.408 1.172 1.00 . A A . 52 PRO O 1 1 17 30547 1 1 56 ALA C C -7.607 -11.245 -0.998 1.00 . A A . 53 ALA C 1 1 17 30548 1 1 56 ALA CA C -7.969 -11.166 0.501 1.00 . A A . 53 ALA CA 1 1 17 30549 1 1 56 ALA CB C -8.805 -9.904 0.778 1.00 . A A . 53 ALA CB 1 1 17 30550 1 1 56 ALA H H -6.442 -10.330 1.714 1.00 . A A . 53 ALA H 1 1 17 30551 1 1 56 ALA HA H -8.571 -12.032 0.771 1.00 . A A . 53 ALA HA 1 1 17 30552 1 1 56 ALA HB1 H -9.056 -9.862 1.829 1.00 . A A . 53 ALA HB1 1 1 17 30553 1 1 56 ALA HB2 H -9.720 -9.932 0.196 1.00 . A A . 53 ALA HB2 1 1 17 30554 1 1 56 ALA HB3 H -8.239 -9.019 0.514 1.00 . A A . 53 ALA HB3 1 1 17 30555 1 1 56 ALA N N -6.759 -11.178 1.346 1.00 . A A . 53 ALA N 1 1 17 30556 1 1 56 ALA O O -6.538 -10.753 -1.399 1.00 . A A . 53 ALA O 1 1 17 30557 1 1 57 PRO C C -8.472 -10.441 -3.890 1.00 . A A . 54 PRO C 1 1 17 30558 1 1 57 PRO CA C -8.307 -11.867 -3.321 1.00 . A A . 54 PRO CA 1 1 17 30559 1 1 57 PRO CB C -9.402 -12.849 -3.829 1.00 . A A . 54 PRO CB 1 1 17 30560 1 1 57 PRO CD C -9.729 -12.597 -1.461 1.00 . A A . 54 PRO CD 1 1 17 30561 1 1 57 PRO CG C -10.460 -12.814 -2.768 1.00 . A A . 54 PRO CG 1 1 17 30562 1 1 57 PRO HA H -7.322 -12.249 -3.587 1.00 . A A . 54 PRO HA 1 1 17 30563 1 1 57 PRO HB2 H -9.786 -12.528 -4.793 1.00 . A A . 54 PRO HB2 1 1 17 30564 1 1 57 PRO HB3 H -8.979 -13.844 -3.930 1.00 . A A . 54 PRO HB3 1 1 17 30565 1 1 57 PRO HD2 H -10.332 -12.002 -0.782 1.00 . A A . 54 PRO HD2 1 1 17 30566 1 1 57 PRO HD3 H -9.476 -13.542 -0.995 1.00 . A A . 54 PRO HD3 1 1 17 30567 1 1 57 PRO HG2 H -11.149 -11.994 -2.961 1.00 . A A . 54 PRO HG2 1 1 17 30568 1 1 57 PRO HG3 H -11.005 -13.751 -2.749 1.00 . A A . 54 PRO HG3 1 1 17 30569 1 1 57 PRO N N -8.495 -11.860 -1.857 1.00 . A A . 54 PRO N 1 1 17 30570 1 1 57 PRO O O -9.595 -9.932 -4.025 1.00 . A A . 54 PRO O 1 1 17 30571 1 1 58 GLN C C -7.941 -8.281 -6.026 1.00 . A A . 55 GLN C 1 1 17 30572 1 1 58 GLN CA C -7.276 -8.395 -4.635 1.00 . A A . 55 GLN CA 1 1 17 30573 1 1 58 GLN CB C -5.804 -7.884 -4.673 1.00 . A A . 55 GLN CB 1 1 17 30574 1 1 58 GLN CD C -3.433 -8.159 -5.618 1.00 . A A . 55 GLN CD 1 1 17 30575 1 1 58 GLN CG C -4.899 -8.587 -5.710 1.00 . A A . 55 GLN CG 1 1 17 30576 1 1 58 GLN H H -6.482 -10.254 -3.982 1.00 . A A . 55 GLN H 1 1 17 30577 1 1 58 GLN HA H -7.836 -7.788 -3.930 1.00 . A A . 55 GLN HA 1 1 17 30578 1 1 58 GLN HB2 H -5.810 -6.821 -4.893 1.00 . A A . 55 GLN HB2 1 1 17 30579 1 1 58 GLN HB3 H -5.365 -8.026 -3.687 1.00 . A A . 55 GLN HB3 1 1 17 30580 1 1 58 GLN HE21 H -3.769 -6.595 -6.792 1.00 . A A . 55 GLN HE21 1 1 17 30581 1 1 58 GLN HE22 H -2.149 -6.778 -6.226 1.00 . A A . 55 GLN HE22 1 1 17 30582 1 1 58 GLN HG2 H -4.960 -9.658 -5.550 1.00 . A A . 55 GLN HG2 1 1 17 30583 1 1 58 GLN HG3 H -5.270 -8.358 -6.706 1.00 . A A . 55 GLN HG3 1 1 17 30584 1 1 58 GLN N N -7.324 -9.785 -4.143 1.00 . A A . 55 GLN N 1 1 17 30585 1 1 58 GLN NE2 N -3.083 -7.071 -6.282 1.00 . A A . 55 GLN NE2 1 1 17 30586 1 1 58 GLN O O -7.926 -9.236 -6.811 1.00 . A A . 55 GLN O 1 1 17 30587 1 1 58 GLN OE1 O -2.636 -8.781 -4.919 1.00 . A A . 55 GLN OE1 1 1 17 30588 1 1 59 SER C C -8.221 -6.660 -8.719 1.00 . A A . 56 SER C 1 1 17 30589 1 1 59 SER CA C -9.239 -6.870 -7.577 1.00 . A A . 56 SER CA 1 1 17 30590 1 1 59 SER CB C -10.169 -5.647 -7.421 1.00 . A A . 56 SER CB 1 1 17 30591 1 1 59 SER H H -8.507 -6.397 -5.647 1.00 . A A . 56 SER H 1 1 17 30592 1 1 59 SER HA H -9.851 -7.743 -7.803 1.00 . A A . 56 SER HA 1 1 17 30593 1 1 59 SER HB2 H -9.579 -4.768 -7.204 1.00 . A A . 56 SER HB2 1 1 17 30594 1 1 59 SER HB3 H -10.717 -5.493 -8.338 1.00 . A A . 56 SER HB3 1 1 17 30595 1 1 59 SER HG H -10.840 -6.601 -5.835 1.00 . A A . 56 SER HG 1 1 17 30596 1 1 59 SER N N -8.541 -7.117 -6.309 1.00 . A A . 56 SER N 1 1 17 30597 1 1 59 SER O O -7.725 -5.545 -8.920 1.00 . A A . 56 SER O 1 1 17 30598 1 1 59 SER OG O -11.097 -5.832 -6.362 1.00 . A A . 56 SER OG 1 1 17 30599 1 1 60 PHE C C -7.643 -7.658 -11.891 1.00 . A A . 57 PHE C 1 1 17 30600 1 1 60 PHE CA C -6.914 -7.720 -10.542 1.00 . A A . 57 PHE CA 1 1 17 30601 1 1 60 PHE CB C -5.899 -8.904 -10.491 1.00 . A A . 57 PHE CB 1 1 17 30602 1 1 60 PHE CD1 C -6.909 -11.014 -11.516 1.00 . A A . 57 PHE CD1 1 1 17 30603 1 1 60 PHE CD2 C -6.614 -10.937 -9.144 1.00 . A A . 57 PHE CD2 1 1 17 30604 1 1 60 PHE CE1 C -7.428 -12.291 -11.410 1.00 . A A . 57 PHE CE1 1 1 17 30605 1 1 60 PHE CE2 C -7.131 -12.213 -9.037 1.00 . A A . 57 PHE CE2 1 1 17 30606 1 1 60 PHE CG C -6.494 -10.311 -10.384 1.00 . A A . 57 PHE CG 1 1 17 30607 1 1 60 PHE CZ C -7.542 -12.890 -10.170 1.00 . A A . 57 PHE CZ 1 1 17 30608 1 1 60 PHE H H -8.271 -8.622 -9.173 1.00 . A A . 57 PHE H 1 1 17 30609 1 1 60 PHE HA H -6.341 -6.798 -10.439 1.00 . A A . 57 PHE HA 1 1 17 30610 1 1 60 PHE HB2 H -5.285 -8.879 -11.384 1.00 . A A . 57 PHE HB2 1 1 17 30611 1 1 60 PHE HB3 H -5.245 -8.754 -9.635 1.00 . A A . 57 PHE HB3 1 1 17 30612 1 1 60 PHE HD1 H -6.824 -10.549 -12.491 1.00 . A A . 57 PHE HD1 1 1 17 30613 1 1 60 PHE HD2 H -6.282 -10.414 -8.252 1.00 . A A . 57 PHE HD2 1 1 17 30614 1 1 60 PHE HE1 H -7.745 -12.821 -12.300 1.00 . A A . 57 PHE HE1 1 1 17 30615 1 1 60 PHE HE2 H -7.219 -12.681 -8.065 1.00 . A A . 57 PHE HE2 1 1 17 30616 1 1 60 PHE HZ H -7.949 -13.888 -10.087 1.00 . A A . 57 PHE HZ 1 1 17 30617 1 1 60 PHE N N -7.868 -7.760 -9.419 1.00 . A A . 57 PHE N 1 1 17 30618 1 1 60 PHE O O -8.624 -8.373 -12.115 1.00 . A A . 57 PHE O 1 1 17 30619 1 1 61 ALA C C -6.456 -6.922 -15.093 1.00 . A A . 58 ALA C 1 1 17 30620 1 1 61 ALA CA C -7.628 -6.629 -14.150 1.00 . A A . 58 ALA CA 1 1 17 30621 1 1 61 ALA CB C -8.182 -5.217 -14.382 1.00 . A A . 58 ALA CB 1 1 17 30622 1 1 61 ALA H H -6.426 -6.183 -12.469 1.00 . A A . 58 ALA H 1 1 17 30623 1 1 61 ALA HA H -8.429 -7.349 -14.332 1.00 . A A . 58 ALA HA 1 1 17 30624 1 1 61 ALA HB1 H -8.534 -5.123 -15.403 1.00 . A A . 58 ALA HB1 1 1 17 30625 1 1 61 ALA HB2 H -7.408 -4.482 -14.202 1.00 . A A . 58 ALA HB2 1 1 17 30626 1 1 61 ALA HB3 H -9.007 -5.037 -13.705 1.00 . A A . 58 ALA HB3 1 1 17 30627 1 1 61 ALA N N -7.155 -6.770 -12.767 1.00 . A A . 58 ALA N 1 1 17 30628 1 1 61 ALA O O -5.373 -6.348 -14.920 1.00 . A A . 58 ALA O 1 1 17 30629 1 1 62 ASP C C -4.517 -9.101 -16.334 1.00 . A A . 59 ASP C 1 1 17 30630 1 1 62 ASP CA C -5.671 -8.329 -17.034 1.00 . A A . 59 ASP CA 1 1 17 30631 1 1 62 ASP CB C -5.147 -7.131 -17.906 1.00 . A A . 59 ASP CB 1 1 17 30632 1 1 62 ASP CG C -4.316 -7.555 -19.139 1.00 . A A . 59 ASP CG 1 1 17 30633 1 1 62 ASP H H -7.563 -8.277 -16.068 1.00 . A A . 59 ASP H 1 1 17 30634 1 1 62 ASP HA H -6.187 -9.029 -17.684 1.00 . A A . 59 ASP HA 1 1 17 30635 1 1 62 ASP HB2 H -5.999 -6.559 -18.257 1.00 . A A . 59 ASP HB2 1 1 17 30636 1 1 62 ASP HB3 H -4.541 -6.485 -17.277 1.00 . A A . 59 ASP HB3 1 1 17 30637 1 1 62 ASP N N -6.676 -7.863 -16.041 1.00 . A A . 59 ASP N 1 1 17 30638 1 1 62 ASP O O -3.478 -9.377 -16.944 1.00 . A A . 59 ASP O 1 1 17 30639 1 1 62 ASP OD1 O -4.908 -8.085 -20.108 1.00 . A A . 59 ASP OD1 1 1 17 30640 1 1 62 ASP OD2 O -3.072 -7.374 -19.145 1.00 . A A . 59 ASP OD2 1 1 17 30641 1 1 63 ASP C C -2.541 -9.170 -13.917 1.00 . A A . 60 ASP C 1 1 17 30642 1 1 63 ASP CA C -3.738 -10.108 -14.155 1.00 . A A . 60 ASP CA 1 1 17 30643 1 1 63 ASP CB C -3.275 -11.498 -14.692 1.00 . A A . 60 ASP CB 1 1 17 30644 1 1 63 ASP CG C -4.388 -12.552 -14.640 1.00 . A A . 60 ASP CG 1 1 17 30645 1 1 63 ASP H H -5.650 -9.333 -14.682 1.00 . A A . 60 ASP H 1 1 17 30646 1 1 63 ASP HA H -4.218 -10.255 -13.189 1.00 . A A . 60 ASP HA 1 1 17 30647 1 1 63 ASP HB2 H -2.956 -11.389 -15.725 1.00 . A A . 60 ASP HB2 1 1 17 30648 1 1 63 ASP HB3 H -2.428 -11.847 -14.105 1.00 . A A . 60 ASP HB3 1 1 17 30649 1 1 63 ASP N N -4.750 -9.480 -15.045 1.00 . A A . 60 ASP N 1 1 17 30650 1 1 63 ASP O O -1.454 -9.621 -13.529 1.00 . A A . 60 ASP O 1 1 17 30651 1 1 63 ASP OD1 O -5.344 -12.464 -15.439 1.00 . A A . 60 ASP OD1 1 1 17 30652 1 1 63 ASP OD2 O -4.310 -13.480 -13.808 1.00 . A A . 60 ASP OD2 1 1 17 30653 1 1 64 GLU C C -1.429 -6.765 -12.369 1.00 . A A . 61 GLU C 1 1 17 30654 1 1 64 GLU CA C -1.758 -6.835 -13.861 1.00 . A A . 61 GLU CA 1 1 17 30655 1 1 64 GLU CB C -2.238 -5.458 -14.403 1.00 . A A . 61 GLU CB 1 1 17 30656 1 1 64 GLU CD C -0.739 -5.395 -16.486 1.00 . A A . 61 GLU CD 1 1 17 30657 1 1 64 GLU CG C -2.180 -5.333 -15.938 1.00 . A A . 61 GLU CG 1 1 17 30658 1 1 64 GLU H H -3.645 -7.576 -14.440 1.00 . A A . 61 GLU H 1 1 17 30659 1 1 64 GLU HA H -0.854 -7.126 -14.399 1.00 . A A . 61 GLU HA 1 1 17 30660 1 1 64 GLU HB2 H -3.263 -5.299 -14.087 1.00 . A A . 61 GLU HB2 1 1 17 30661 1 1 64 GLU HB3 H -1.620 -4.673 -13.976 1.00 . A A . 61 GLU HB3 1 1 17 30662 1 1 64 GLU HG2 H -2.762 -6.143 -16.376 1.00 . A A . 61 GLU HG2 1 1 17 30663 1 1 64 GLU HG3 H -2.632 -4.387 -16.229 1.00 . A A . 61 GLU HG3 1 1 17 30664 1 1 64 GLU N N -2.767 -7.860 -14.111 1.00 . A A . 61 GLU N 1 1 17 30665 1 1 64 GLU O O -0.280 -6.998 -11.971 1.00 . A A . 61 GLU O 1 1 17 30666 1 1 64 GLU OE1 O -0.078 -4.336 -16.574 1.00 . A A . 61 GLU OE1 1 1 17 30667 1 1 64 GLU OE2 O -0.255 -6.498 -16.823 1.00 . A A . 61 GLU OE2 1 1 17 30668 1 1 65 ASP C C -1.547 -7.303 -9.315 1.00 . A A . 62 ASP C 1 1 17 30669 1 1 65 ASP CA C -2.334 -6.236 -10.105 1.00 . A A . 62 ASP CA 1 1 17 30670 1 1 65 ASP CB C -3.729 -6.048 -9.480 1.00 . A A . 62 ASP CB 1 1 17 30671 1 1 65 ASP CG C -4.516 -4.903 -10.132 1.00 . A A . 62 ASP CG 1 1 17 30672 1 1 65 ASP H H -3.369 -6.562 -11.943 1.00 . A A . 62 ASP H 1 1 17 30673 1 1 65 ASP HA H -1.796 -5.292 -10.021 1.00 . A A . 62 ASP HA 1 1 17 30674 1 1 65 ASP HB2 H -4.296 -6.967 -9.596 1.00 . A A . 62 ASP HB2 1 1 17 30675 1 1 65 ASP HB3 H -3.619 -5.842 -8.417 1.00 . A A . 62 ASP HB3 1 1 17 30676 1 1 65 ASP N N -2.465 -6.538 -11.555 1.00 . A A . 62 ASP N 1 1 17 30677 1 1 65 ASP O O -1.048 -7.011 -8.227 1.00 . A A . 62 ASP O 1 1 17 30678 1 1 65 ASP OD1 O -4.937 -5.054 -11.304 1.00 . A A . 62 ASP OD1 1 1 17 30679 1 1 65 ASP OD2 O -4.714 -3.852 -9.489 1.00 . A A . 62 ASP OD2 1 1 17 30680 1 1 66 ILE C C 0.802 -9.244 -9.048 1.00 . A A . 63 ILE C 1 1 17 30681 1 1 66 ILE CA C -0.678 -9.643 -9.299 1.00 . A A . 63 ILE CA 1 1 17 30682 1 1 66 ILE CB C -0.701 -10.921 -10.234 1.00 . A A . 63 ILE CB 1 1 17 30683 1 1 66 ILE CD1 C -3.149 -11.468 -9.627 1.00 . A A . 63 ILE CD1 1 1 17 30684 1 1 66 ILE CG1 C -2.148 -11.248 -10.728 1.00 . A A . 63 ILE CG1 1 1 17 30685 1 1 66 ILE CG2 C -0.065 -12.151 -9.530 1.00 . A A . 63 ILE CG2 1 1 17 30686 1 1 66 ILE H H -1.876 -8.657 -10.747 1.00 . A A . 63 ILE H 1 1 17 30687 1 1 66 ILE HA H -1.156 -9.896 -8.355 1.00 . A A . 63 ILE HA 1 1 17 30688 1 1 66 ILE HB H -0.091 -10.698 -11.105 1.00 . A A . 63 ILE HB 1 1 17 30689 1 1 66 ILE HD11 H -3.251 -10.564 -9.046 1.00 . A A . 63 ILE HD11 1 1 17 30690 1 1 66 ILE HD12 H -2.817 -12.275 -8.992 1.00 . A A . 63 ILE HD12 1 1 17 30691 1 1 66 ILE HD13 H -4.101 -11.723 -10.064 1.00 . A A . 63 ILE HD13 1 1 17 30692 1 1 66 ILE HG12 H -2.514 -10.426 -11.330 1.00 . A A . 63 ILE HG12 1 1 17 30693 1 1 66 ILE HG13 H -2.131 -12.144 -11.342 1.00 . A A . 63 ILE HG13 1 1 17 30694 1 1 66 ILE HG21 H 0.970 -11.938 -9.289 1.00 . A A . 63 ILE HG21 1 1 17 30695 1 1 66 ILE HG22 H -0.106 -13.012 -10.186 1.00 . A A . 63 ILE HG22 1 1 17 30696 1 1 66 ILE HG23 H -0.606 -12.373 -8.619 1.00 . A A . 63 ILE HG23 1 1 17 30697 1 1 66 ILE N N -1.434 -8.516 -9.889 1.00 . A A . 63 ILE N 1 1 17 30698 1 1 66 ILE O O 1.378 -9.554 -7.996 1.00 . A A . 63 ILE O 1 1 17 30699 1 1 67 MET C C 2.958 -6.582 -10.259 1.00 . A A . 64 MET C 1 1 17 30700 1 1 67 MET CA C 2.806 -8.107 -10.021 1.00 . A A . 64 MET CA 1 1 17 30701 1 1 67 MET CB C 3.656 -8.952 -11.028 1.00 . A A . 64 MET CB 1 1 17 30702 1 1 67 MET CE C 1.538 -8.329 -14.567 1.00 . A A . 64 MET CE 1 1 17 30703 1 1 67 MET CG C 2.996 -9.209 -12.388 1.00 . A A . 64 MET CG 1 1 17 30704 1 1 67 MET H H 0.856 -8.322 -10.828 1.00 . A A . 64 MET H 1 1 17 30705 1 1 67 MET HA H 3.195 -8.301 -9.024 1.00 . A A . 64 MET HA 1 1 17 30706 1 1 67 MET HB2 H 4.597 -8.449 -11.206 1.00 . A A . 64 MET HB2 1 1 17 30707 1 1 67 MET HB3 H 3.871 -9.917 -10.574 1.00 . A A . 64 MET HB3 1 1 17 30708 1 1 67 MET HE1 H 0.679 -8.807 -14.101 1.00 . A A . 64 MET HE1 1 1 17 30709 1 1 67 MET HE2 H 2.066 -9.053 -15.173 1.00 . A A . 64 MET HE2 1 1 17 30710 1 1 67 MET HE3 H 1.199 -7.515 -15.188 1.00 . A A . 64 MET HE3 1 1 17 30711 1 1 67 MET HG2 H 3.660 -9.815 -12.993 1.00 . A A . 64 MET HG2 1 1 17 30712 1 1 67 MET HG3 H 2.070 -9.753 -12.227 1.00 . A A . 64 MET HG3 1 1 17 30713 1 1 67 MET N N 1.393 -8.546 -10.042 1.00 . A A . 64 MET N 1 1 17 30714 1 1 67 MET O O 4.085 -6.079 -10.318 1.00 . A A . 64 MET O 1 1 17 30715 1 1 67 MET SD S 2.623 -7.696 -13.296 1.00 . A A . 64 MET SD 1 1 17 30716 1 1 68 ARG C C 1.486 -3.714 -9.154 1.00 . A A . 65 ARG C 1 1 17 30717 1 1 68 ARG CA C 1.860 -4.363 -10.498 1.00 . A A . 65 ARG CA 1 1 17 30718 1 1 68 ARG CB C 0.891 -3.859 -11.605 1.00 . A A . 65 ARG CB 1 1 17 30719 1 1 68 ARG CD C 2.466 -4.147 -13.638 1.00 . A A . 65 ARG CD 1 1 17 30720 1 1 68 ARG CG C 1.106 -4.448 -13.016 1.00 . A A . 65 ARG CG 1 1 17 30721 1 1 68 ARG CZ C 3.626 -4.607 -15.800 1.00 . A A . 65 ARG CZ 1 1 17 30722 1 1 68 ARG H H 0.974 -6.300 -10.369 1.00 . A A . 65 ARG H 1 1 17 30723 1 1 68 ARG HA H 2.873 -4.058 -10.757 1.00 . A A . 65 ARG HA 1 1 17 30724 1 1 68 ARG HB2 H -0.125 -4.098 -11.302 1.00 . A A . 65 ARG HB2 1 1 17 30725 1 1 68 ARG HB3 H 0.978 -2.779 -11.676 1.00 . A A . 65 ARG HB3 1 1 17 30726 1 1 68 ARG HD2 H 2.592 -3.070 -13.706 1.00 . A A . 65 ARG HD2 1 1 17 30727 1 1 68 ARG HD3 H 3.248 -4.561 -13.009 1.00 . A A . 65 ARG HD3 1 1 17 30728 1 1 68 ARG HE H 1.804 -5.263 -15.303 1.00 . A A . 65 ARG HE 1 1 17 30729 1 1 68 ARG HG2 H 0.994 -5.526 -12.961 1.00 . A A . 65 ARG HG2 1 1 17 30730 1 1 68 ARG HG3 H 0.330 -4.057 -13.670 1.00 . A A . 65 ARG HG3 1 1 17 30731 1 1 68 ARG HH11 H 4.700 -3.420 -14.557 1.00 . A A . 65 ARG HH11 1 1 17 30732 1 1 68 ARG HH12 H 5.465 -3.795 -16.063 1.00 . A A . 65 ARG HH12 1 1 17 30733 1 1 68 ARG HH21 H 2.807 -5.753 -17.250 1.00 . A A . 65 ARG HH21 1 1 17 30734 1 1 68 ARG HH22 H 4.389 -5.133 -17.596 1.00 . A A . 65 ARG HH22 1 1 17 30735 1 1 68 ARG N N 1.837 -5.843 -10.371 1.00 . A A . 65 ARG N 1 1 17 30736 1 1 68 ARG NE N 2.574 -4.732 -14.987 1.00 . A A . 65 ARG NE 1 1 17 30737 1 1 68 ARG NH1 N 4.684 -3.884 -15.444 1.00 . A A . 65 ARG NH1 1 1 17 30738 1 1 68 ARG NH2 N 3.607 -5.212 -16.974 1.00 . A A . 65 ARG NH2 1 1 17 30739 1 1 68 ARG O O 2.205 -2.852 -8.640 1.00 . A A . 65 ARG O 1 1 17 30740 1 1 69 ALA C C -0.001 -4.423 -6.126 1.00 . A A . 66 ALA C 1 1 17 30741 1 1 69 ALA CA C -0.246 -3.561 -7.377 1.00 . A A . 66 ALA CA 1 1 17 30742 1 1 69 ALA CB C -1.755 -3.358 -7.606 1.00 . A A . 66 ALA CB 1 1 17 30743 1 1 69 ALA H H -0.066 -4.952 -8.967 1.00 . A A . 66 ALA H 1 1 17 30744 1 1 69 ALA HA H 0.203 -2.581 -7.214 1.00 . A A . 66 ALA HA 1 1 17 30745 1 1 69 ALA HB1 H -2.191 -2.862 -6.746 1.00 . A A . 66 ALA HB1 1 1 17 30746 1 1 69 ALA HB2 H -2.239 -4.316 -7.748 1.00 . A A . 66 ALA HB2 1 1 17 30747 1 1 69 ALA HB3 H -1.914 -2.745 -8.485 1.00 . A A . 66 ALA HB3 1 1 17 30748 1 1 69 ALA N N 0.363 -4.168 -8.582 1.00 . A A . 66 ALA N 1 1 17 30749 1 1 69 ALA O O 0.494 -5.549 -6.219 1.00 . A A . 66 ALA O 1 1 17 30750 1 1 70 GLU C C -1.442 -5.437 -3.349 1.00 . A A . 67 GLU C 1 1 17 30751 1 1 70 GLU CA C -0.218 -4.552 -3.649 1.00 . A A . 67 GLU CA 1 1 17 30752 1 1 70 GLU CB C -0.043 -3.486 -2.535 1.00 . A A . 67 GLU CB 1 1 17 30753 1 1 70 GLU CD C -0.968 -1.335 -1.457 1.00 . A A . 67 GLU CD 1 1 17 30754 1 1 70 GLU CG C -1.274 -2.582 -2.305 1.00 . A A . 67 GLU CG 1 1 17 30755 1 1 70 GLU H H -0.765 -2.977 -4.971 1.00 . A A . 67 GLU H 1 1 17 30756 1 1 70 GLU HA H 0.676 -5.176 -3.683 1.00 . A A . 67 GLU HA 1 1 17 30757 1 1 70 GLU HB2 H 0.186 -3.988 -1.600 1.00 . A A . 67 GLU HB2 1 1 17 30758 1 1 70 GLU HB3 H 0.800 -2.854 -2.798 1.00 . A A . 67 GLU HB3 1 1 17 30759 1 1 70 GLU HG2 H -1.653 -2.272 -3.273 1.00 . A A . 67 GLU HG2 1 1 17 30760 1 1 70 GLU HG3 H -2.039 -3.164 -1.802 1.00 . A A . 67 GLU HG3 1 1 17 30761 1 1 70 GLU N N -0.367 -3.874 -4.957 1.00 . A A . 67 GLU N 1 1 17 30762 1 1 70 GLU O O -2.466 -5.361 -4.040 1.00 . A A . 67 GLU O 1 1 17 30763 1 1 70 GLU OE1 O -0.591 -1.474 -0.273 1.00 . A A . 67 GLU OE1 1 1 17 30764 1 1 70 GLU OE2 O -1.084 -0.202 -1.981 1.00 . A A . 67 GLU OE2 1 1 17 30765 1 1 71 ARG C C -3.152 -6.386 -0.656 1.00 . A A . 68 ARG C 1 1 17 30766 1 1 71 ARG CA C -2.421 -7.102 -1.798 1.00 . A A . 68 ARG CA 1 1 17 30767 1 1 71 ARG CB C -1.893 -8.485 -1.328 1.00 . A A . 68 ARG CB 1 1 17 30768 1 1 71 ARG CD C -0.245 -9.827 0.119 1.00 . A A . 68 ARG CD 1 1 17 30769 1 1 71 ARG CG C -0.737 -8.427 -0.298 1.00 . A A . 68 ARG CG 1 1 17 30770 1 1 71 ARG CZ C 0.543 -11.924 -1.013 1.00 . A A . 68 ARG CZ 1 1 17 30771 1 1 71 ARG H H -0.467 -6.283 -1.827 1.00 . A A . 68 ARG H 1 1 17 30772 1 1 71 ARG HA H -3.125 -7.257 -2.614 1.00 . A A . 68 ARG HA 1 1 17 30773 1 1 71 ARG HB2 H -2.717 -9.044 -0.886 1.00 . A A . 68 ARG HB2 1 1 17 30774 1 1 71 ARG HB3 H -1.544 -9.032 -2.198 1.00 . A A . 68 ARG HB3 1 1 17 30775 1 1 71 ARG HD2 H 0.648 -9.719 0.724 1.00 . A A . 68 ARG HD2 1 1 17 30776 1 1 71 ARG HD3 H -1.017 -10.313 0.706 1.00 . A A . 68 ARG HD3 1 1 17 30777 1 1 71 ARG HE H -0.113 -10.281 -1.936 1.00 . A A . 68 ARG HE 1 1 17 30778 1 1 71 ARG HG2 H 0.091 -7.878 -0.736 1.00 . A A . 68 ARG HG2 1 1 17 30779 1 1 71 ARG HG3 H -1.081 -7.897 0.585 1.00 . A A . 68 ARG HG3 1 1 17 30780 1 1 71 ARG HH11 H 0.772 -12.006 0.998 1.00 . A A . 68 ARG HH11 1 1 17 30781 1 1 71 ARG HH12 H 1.222 -13.445 0.148 1.00 . A A . 68 ARG HH12 1 1 17 30782 1 1 71 ARG HH21 H 0.465 -12.157 -3.021 1.00 . A A . 68 ARG HH21 1 1 17 30783 1 1 71 ARG HH22 H 1.047 -13.530 -2.135 1.00 . A A . 68 ARG HH22 1 1 17 30784 1 1 71 ARG N N -1.321 -6.261 -2.299 1.00 . A A . 68 ARG N 1 1 17 30785 1 1 71 ARG NE N 0.069 -10.671 -1.053 1.00 . A A . 68 ARG NE 1 1 17 30786 1 1 71 ARG NH1 N 0.869 -12.503 0.138 1.00 . A A . 68 ARG NH1 1 1 17 30787 1 1 71 ARG NH2 N 0.698 -12.590 -2.146 1.00 . A A . 68 ARG NH2 1 1 17 30788 1 1 71 ARG O O -2.557 -5.587 0.081 1.00 . A A . 68 ARG O 1 1 17 30789 1 1 72 ARG C C -5.878 -7.275 1.354 1.00 . A A . 69 ARG C 1 1 17 30790 1 1 72 ARG CA C -5.325 -6.120 0.507 1.00 . A A . 69 ARG CA 1 1 17 30791 1 1 72 ARG CB C -6.443 -5.308 -0.195 1.00 . A A . 69 ARG CB 1 1 17 30792 1 1 72 ARG CD C -8.234 -3.494 -0.049 1.00 . A A . 69 ARG CD 1 1 17 30793 1 1 72 ARG CG C -7.334 -4.465 0.739 1.00 . A A . 69 ARG CG 1 1 17 30794 1 1 72 ARG CZ C -9.328 -1.419 0.821 1.00 . A A . 69 ARG CZ 1 1 17 30795 1 1 72 ARG H H -4.833 -7.361 -1.120 1.00 . A A . 69 ARG H 1 1 17 30796 1 1 72 ARG HA H -4.743 -5.457 1.145 1.00 . A A . 69 ARG HA 1 1 17 30797 1 1 72 ARG HB2 H -5.974 -4.634 -0.903 1.00 . A A . 69 ARG HB2 1 1 17 30798 1 1 72 ARG HB3 H -7.081 -5.995 -0.749 1.00 . A A . 69 ARG HB3 1 1 17 30799 1 1 72 ARG HD2 H -7.604 -2.796 -0.589 1.00 . A A . 69 ARG HD2 1 1 17 30800 1 1 72 ARG HD3 H -8.823 -4.061 -0.760 1.00 . A A . 69 ARG HD3 1 1 17 30801 1 1 72 ARG HE H -9.677 -3.279 1.466 1.00 . A A . 69 ARG HE 1 1 17 30802 1 1 72 ARG HG2 H -7.959 -5.129 1.328 1.00 . A A . 69 ARG HG2 1 1 17 30803 1 1 72 ARG HG3 H -6.699 -3.893 1.407 1.00 . A A . 69 ARG HG3 1 1 17 30804 1 1 72 ARG HH11 H -8.012 -1.042 -0.679 1.00 . A A . 69 ARG HH11 1 1 17 30805 1 1 72 ARG HH12 H -8.793 0.349 -0.009 1.00 . A A . 69 ARG HH12 1 1 17 30806 1 1 72 ARG HH21 H -10.683 -1.459 2.312 1.00 . A A . 69 ARG HH21 1 1 17 30807 1 1 72 ARG HH22 H -10.303 0.115 1.698 1.00 . A A . 69 ARG HH22 1 1 17 30808 1 1 72 ARG N N -4.445 -6.696 -0.516 1.00 . A A . 69 ARG N 1 1 17 30809 1 1 72 ARG NE N -9.153 -2.749 0.829 1.00 . A A . 69 ARG NE 1 1 17 30810 1 1 72 ARG NH1 N -8.659 -0.642 -0.026 1.00 . A A . 69 ARG NH1 1 1 17 30811 1 1 72 ARG NH2 N -10.174 -0.879 1.671 1.00 . A A . 69 ARG NH2 1 1 17 30812 1 1 72 ARG O O -5.977 -8.400 0.865 1.00 . A A . 69 ARG O 1 1 17 30813 1 1 73 PHE C C -8.102 -8.073 3.805 1.00 . A A . 70 PHE C 1 1 17 30814 1 1 73 PHE CA C -6.590 -8.049 3.602 1.00 . A A . 70 PHE CA 1 1 17 30815 1 1 73 PHE CB C -5.838 -7.834 4.950 1.00 . A A . 70 PHE CB 1 1 17 30816 1 1 73 PHE CD1 C -3.532 -7.958 3.895 1.00 . A A . 70 PHE CD1 1 1 17 30817 1 1 73 PHE CD2 C -3.902 -9.126 5.948 1.00 . A A . 70 PHE CD2 1 1 17 30818 1 1 73 PHE CE1 C -2.235 -8.407 3.869 1.00 . A A . 70 PHE CE1 1 1 17 30819 1 1 73 PHE CE2 C -2.604 -9.567 5.922 1.00 . A A . 70 PHE CE2 1 1 17 30820 1 1 73 PHE CG C -4.392 -8.311 4.933 1.00 . A A . 70 PHE CG 1 1 17 30821 1 1 73 PHE CZ C -1.772 -9.208 4.881 1.00 . A A . 70 PHE CZ 1 1 17 30822 1 1 73 PHE H H -6.160 -6.077 2.936 1.00 . A A . 70 PHE H 1 1 17 30823 1 1 73 PHE HA H -6.301 -9.020 3.198 1.00 . A A . 70 PHE HA 1 1 17 30824 1 1 73 PHE HB2 H -5.832 -6.777 5.195 1.00 . A A . 70 PHE HB2 1 1 17 30825 1 1 73 PHE HB3 H -6.358 -8.367 5.742 1.00 . A A . 70 PHE HB3 1 1 17 30826 1 1 73 PHE HD1 H -3.893 -7.322 3.096 1.00 . A A . 70 PHE HD1 1 1 17 30827 1 1 73 PHE HD2 H -4.551 -9.410 6.767 1.00 . A A . 70 PHE HD2 1 1 17 30828 1 1 73 PHE HE1 H -1.578 -8.124 3.053 1.00 . A A . 70 PHE HE1 1 1 17 30829 1 1 73 PHE HE2 H -2.235 -10.202 6.717 1.00 . A A . 70 PHE HE2 1 1 17 30830 1 1 73 PHE HZ H -0.750 -9.562 4.861 1.00 . A A . 70 PHE HZ 1 1 17 30831 1 1 73 PHE N N -6.191 -7.008 2.628 1.00 . A A . 70 PHE N 1 1 17 30832 1 1 73 PHE O O -8.822 -7.275 3.221 1.00 . A A . 70 PHE O 1 1 17 30833 1 1 74 GLU C C -10.063 -9.624 6.448 1.00 . A A . 71 GLU C 1 1 17 30834 1 1 74 GLU CA C -9.975 -9.225 4.973 1.00 . A A . 71 GLU CA 1 1 17 30835 1 1 74 GLU CB C -10.638 -10.312 4.097 1.00 . A A . 71 GLU CB 1 1 17 30836 1 1 74 GLU CD C -10.715 -12.752 3.341 1.00 . A A . 71 GLU CD 1 1 17 30837 1 1 74 GLU CG C -9.964 -11.699 4.164 1.00 . A A . 71 GLU CG 1 1 17 30838 1 1 74 GLU H H -7.917 -9.687 4.956 1.00 . A A . 71 GLU H 1 1 17 30839 1 1 74 GLU HA H -10.496 -8.280 4.833 1.00 . A A . 71 GLU HA 1 1 17 30840 1 1 74 GLU HB2 H -11.675 -10.423 4.404 1.00 . A A . 71 GLU HB2 1 1 17 30841 1 1 74 GLU HB3 H -10.625 -9.979 3.063 1.00 . A A . 71 GLU HB3 1 1 17 30842 1 1 74 GLU HG2 H -8.945 -11.613 3.789 1.00 . A A . 71 GLU HG2 1 1 17 30843 1 1 74 GLU HG3 H -9.923 -12.021 5.201 1.00 . A A . 71 GLU HG3 1 1 17 30844 1 1 74 GLU N N -8.563 -9.047 4.599 1.00 . A A . 71 GLU N 1 1 17 30845 1 1 74 GLU O O -9.074 -10.071 7.033 1.00 . A A . 71 GLU O 1 1 17 30846 1 1 74 GLU OE1 O -10.484 -12.838 2.122 1.00 . A A . 71 GLU OE1 1 1 17 30847 1 1 74 GLU OE2 O -11.564 -13.468 3.909 1.00 . A A . 71 GLU OE2 1 1 17 30848 1 1 75 THR C C -12.131 -11.163 8.593 1.00 . A A . 72 THR C 1 1 17 30849 1 1 75 THR CA C -11.498 -9.763 8.447 1.00 . A A . 72 THR CA 1 1 17 30850 1 1 75 THR CB C -12.418 -8.660 9.046 1.00 . A A . 72 THR CB 1 1 17 30851 1 1 75 THR CG2 C -12.631 -8.814 10.563 1.00 . A A . 72 THR CG2 1 1 17 30852 1 1 75 THR H H -12.002 -9.174 6.488 1.00 . A A . 72 THR H 1 1 17 30853 1 1 75 THR HA H -10.543 -9.729 8.977 1.00 . A A . 72 THR HA 1 1 17 30854 1 1 75 THR HB H -13.382 -8.699 8.549 1.00 . A A . 72 THR HB 1 1 17 30855 1 1 75 THR HG1 H -11.537 -6.976 9.591 1.00 . A A . 72 THR HG1 1 1 17 30856 1 1 75 THR HG21 H -13.093 -9.769 10.778 1.00 . A A . 72 THR HG21 1 1 17 30857 1 1 75 THR HG22 H -13.270 -8.019 10.923 1.00 . A A . 72 THR HG22 1 1 17 30858 1 1 75 THR HG23 H -11.675 -8.756 11.070 1.00 . A A . 72 THR HG23 1 1 17 30859 1 1 75 THR N N -11.253 -9.478 7.031 1.00 . A A . 72 THR N 1 1 17 30860 1 1 75 THR O O -13.300 -11.356 8.242 1.00 . A A . 72 THR O 1 1 17 30861 1 1 75 THR OG1 O -11.831 -7.379 8.769 1.00 . A A . 72 THR OG1 1 1 17 30862 1 1 76 ARG C C -12.672 -13.704 10.446 1.00 . A A . 73 ARG C 1 1 17 30863 1 1 76 ARG CA C -11.762 -13.538 9.215 1.00 . A A . 73 ARG CA 1 1 17 30864 1 1 76 ARG CB C -10.512 -14.456 9.336 1.00 . A A . 73 ARG CB 1 1 17 30865 1 1 76 ARG CD C -10.219 -14.812 6.804 1.00 . A A . 73 ARG CD 1 1 17 30866 1 1 76 ARG CG C -9.540 -14.413 8.130 1.00 . A A . 73 ARG CG 1 1 17 30867 1 1 76 ARG CZ C -11.520 -16.745 5.877 1.00 . A A . 73 ARG CZ 1 1 17 30868 1 1 76 ARG H H -10.435 -11.907 9.367 1.00 . A A . 73 ARG H 1 1 17 30869 1 1 76 ARG HA H -12.318 -13.815 8.322 1.00 . A A . 73 ARG HA 1 1 17 30870 1 1 76 ARG HB2 H -9.955 -14.170 10.224 1.00 . A A . 73 ARG HB2 1 1 17 30871 1 1 76 ARG HB3 H -10.846 -15.482 9.461 1.00 . A A . 73 ARG HB3 1 1 17 30872 1 1 76 ARG HD2 H -10.982 -14.077 6.566 1.00 . A A . 73 ARG HD2 1 1 17 30873 1 1 76 ARG HD3 H -9.476 -14.818 6.015 1.00 . A A . 73 ARG HD3 1 1 17 30874 1 1 76 ARG HE H -10.808 -16.607 7.739 1.00 . A A . 73 ARG HE 1 1 17 30875 1 1 76 ARG HG2 H -9.147 -13.403 8.031 1.00 . A A . 73 ARG HG2 1 1 17 30876 1 1 76 ARG HG3 H -8.712 -15.092 8.322 1.00 . A A . 73 ARG HG3 1 1 17 30877 1 1 76 ARG HH11 H -11.158 -15.318 4.481 1.00 . A A . 73 ARG HH11 1 1 17 30878 1 1 76 ARG HH12 H -12.101 -16.666 3.935 1.00 . A A . 73 ARG HH12 1 1 17 30879 1 1 76 ARG HH21 H -12.063 -18.329 7.009 1.00 . A A . 73 ARG HH21 1 1 17 30880 1 1 76 ARG HH22 H -12.621 -18.362 5.368 1.00 . A A . 73 ARG HH22 1 1 17 30881 1 1 76 ARG N N -11.337 -12.139 9.074 1.00 . A A . 73 ARG N 1 1 17 30882 1 1 76 ARG NE N -10.857 -16.143 6.876 1.00 . A A . 73 ARG NE 1 1 17 30883 1 1 76 ARG NH1 N -11.599 -16.199 4.669 1.00 . A A . 73 ARG NH1 1 1 17 30884 1 1 76 ARG NH2 N -12.115 -17.902 6.103 1.00 . A A . 73 ARG NH2 1 1 17 30885 1 1 76 ARG O O -13.790 -14.222 10.352 1.00 . A A . 73 ARG O 1 1 17 30886 1 1 77 LEU C C -12.911 -11.912 13.520 1.00 . A A . 74 LEU C 1 1 17 30887 1 1 77 LEU CA C -12.869 -13.319 12.902 1.00 . A A . 74 LEU CA 1 1 17 30888 1 1 77 LEU CB C -12.115 -14.302 13.844 1.00 . A A . 74 LEU CB 1 1 17 30889 1 1 77 LEU CD1 C -10.937 -16.560 14.176 1.00 . A A . 74 LEU CD1 1 1 17 30890 1 1 77 LEU CD2 C -13.296 -16.511 13.240 1.00 . A A . 74 LEU CD2 1 1 17 30891 1 1 77 LEU CG C -11.942 -15.770 13.318 1.00 . A A . 74 LEU CG 1 1 17 30892 1 1 77 LEU H H -11.286 -12.813 11.577 1.00 . A A . 74 LEU H 1 1 17 30893 1 1 77 LEU HA H -13.887 -13.671 12.743 1.00 . A A . 74 LEU HA 1 1 17 30894 1 1 77 LEU HB2 H -11.125 -13.890 14.034 1.00 . A A . 74 LEU HB2 1 1 17 30895 1 1 77 LEU HB3 H -12.647 -14.341 14.791 1.00 . A A . 74 LEU HB3 1 1 17 30896 1 1 77 LEU HD11 H -10.818 -17.558 13.774 1.00 . A A . 74 LEU HD11 1 1 17 30897 1 1 77 LEU HD12 H -11.286 -16.625 15.200 1.00 . A A . 74 LEU HD12 1 1 17 30898 1 1 77 LEU HD13 H -9.976 -16.059 14.159 1.00 . A A . 74 LEU HD13 1 1 17 30899 1 1 77 LEU HD21 H -13.969 -15.971 12.589 1.00 . A A . 74 LEU HD21 1 1 17 30900 1 1 77 LEU HD22 H -13.735 -16.586 14.229 1.00 . A A . 74 LEU HD22 1 1 17 30901 1 1 77 LEU HD23 H -13.143 -17.509 12.844 1.00 . A A . 74 LEU HD23 1 1 17 30902 1 1 77 LEU HG H -11.535 -15.730 12.311 1.00 . A A . 74 LEU HG 1 1 17 30903 1 1 77 LEU N N -12.168 -13.243 11.599 1.00 . A A . 74 LEU N 1 1 17 30904 1 1 77 LEU O O -12.118 -11.049 13.125 1.00 . A A . 74 LEU O 1 1 17 30905 1 1 78 ALA C C -14.620 -10.580 16.566 1.00 . A A . 75 ALA C 1 1 17 30906 1 1 78 ALA CA C -13.949 -10.403 15.192 1.00 . A A . 75 ALA CA 1 1 17 30907 1 1 78 ALA CB C -14.711 -9.369 14.339 1.00 . A A . 75 ALA CB 1 1 17 30908 1 1 78 ALA H H -14.420 -12.421 14.745 1.00 . A A . 75 ALA H 1 1 17 30909 1 1 78 ALA HA H -12.941 -10.023 15.352 1.00 . A A . 75 ALA HA 1 1 17 30910 1 1 78 ALA HB1 H -14.712 -8.413 14.847 1.00 . A A . 75 ALA HB1 1 1 17 30911 1 1 78 ALA HB2 H -15.732 -9.696 14.181 1.00 . A A . 75 ALA HB2 1 1 17 30912 1 1 78 ALA HB3 H -14.219 -9.258 13.380 1.00 . A A . 75 ALA HB3 1 1 17 30913 1 1 78 ALA N N -13.823 -11.691 14.487 1.00 . A A . 75 ALA N 1 1 17 30914 1 1 78 ALA O O -15.607 -11.317 16.680 1.00 . A A . 75 ALA O 1 1 17 30915 1 1 79 GLY C C -14.575 -11.289 19.640 1.00 . A A . 76 GLY C 1 1 17 30916 1 1 79 GLY CA C -14.621 -9.917 18.966 1.00 . A A . 76 GLY CA 1 1 17 30917 1 1 79 GLY H H -13.260 -9.367 17.424 1.00 . A A . 76 GLY H 1 1 17 30918 1 1 79 GLY HA2 H -14.050 -9.226 19.570 1.00 . A A . 76 GLY HA2 1 1 17 30919 1 1 79 GLY HA3 H -15.649 -9.572 18.933 1.00 . A A . 76 GLY HA3 1 1 17 30920 1 1 79 GLY N N -14.069 -9.898 17.598 1.00 . A A . 76 GLY N 1 1 17 30921 1 1 79 GLY O O -15.334 -11.556 20.575 1.00 . A A . 76 GLY O 1 1 17 30922 1 1 80 VAL C C -12.377 -13.591 20.691 1.00 . A A . 77 VAL C 1 1 17 30923 1 1 80 VAL CA C -13.509 -13.532 19.645 1.00 . A A . 77 VAL CA 1 1 17 30924 1 1 80 VAL CB C -13.205 -14.502 18.440 1.00 . A A . 77 VAL CB 1 1 17 30925 1 1 80 VAL CG1 C -14.402 -14.585 17.463 1.00 . A A . 77 VAL CG1 1 1 17 30926 1 1 80 VAL CG2 C -11.909 -14.095 17.692 1.00 . A A . 77 VAL CG2 1 1 17 30927 1 1 80 VAL H H -13.078 -11.836 18.453 1.00 . A A . 77 VAL H 1 1 17 30928 1 1 80 VAL HA H -14.438 -13.848 20.117 1.00 . A A . 77 VAL HA 1 1 17 30929 1 1 80 VAL HB H -13.052 -15.499 18.851 1.00 . A A . 77 VAL HB 1 1 17 30930 1 1 80 VAL HG11 H -14.170 -15.264 16.653 1.00 . A A . 77 VAL HG11 1 1 17 30931 1 1 80 VAL HG12 H -14.607 -13.602 17.055 1.00 . A A . 77 VAL HG12 1 1 17 30932 1 1 80 VAL HG13 H -15.282 -14.940 17.987 1.00 . A A . 77 VAL HG13 1 1 17 30933 1 1 80 VAL HG21 H -12.021 -13.097 17.284 1.00 . A A . 77 VAL HG21 1 1 17 30934 1 1 80 VAL HG22 H -11.715 -14.790 16.881 1.00 . A A . 77 VAL HG22 1 1 17 30935 1 1 80 VAL HG23 H -11.069 -14.108 18.376 1.00 . A A . 77 VAL HG23 1 1 17 30936 1 1 80 VAL N N -13.675 -12.149 19.158 1.00 . A A . 77 VAL N 1 1 17 30937 1 1 80 VAL O O -11.937 -12.557 21.178 1.00 . A A . 77 VAL O 1 1 17 30938 1 1 81 GLU C C -9.564 -15.490 21.071 1.00 . A A . 78 GLU C 1 1 17 30939 1 1 81 GLU CA C -10.742 -14.989 21.923 1.00 . A A . 78 GLU CA 1 1 17 30940 1 1 81 GLU CB C -11.052 -15.964 23.092 1.00 . A A . 78 GLU CB 1 1 17 30941 1 1 81 GLU CD C -11.963 -18.249 23.831 1.00 . A A . 78 GLU CD 1 1 17 30942 1 1 81 GLU CG C -11.466 -17.381 22.665 1.00 . A A . 78 GLU CG 1 1 17 30943 1 1 81 GLU H H -12.441 -15.596 20.781 1.00 . A A . 78 GLU H 1 1 17 30944 1 1 81 GLU HA H -10.466 -14.023 22.343 1.00 . A A . 78 GLU HA 1 1 17 30945 1 1 81 GLU HB2 H -10.172 -16.046 23.725 1.00 . A A . 78 GLU HB2 1 1 17 30946 1 1 81 GLU HB3 H -11.857 -15.539 23.687 1.00 . A A . 78 GLU HB3 1 1 17 30947 1 1 81 GLU HG2 H -12.259 -17.300 21.927 1.00 . A A . 78 GLU HG2 1 1 17 30948 1 1 81 GLU HG3 H -10.611 -17.867 22.198 1.00 . A A . 78 GLU HG3 1 1 17 30949 1 1 81 GLU N N -11.942 -14.803 21.071 1.00 . A A . 78 GLU N 1 1 17 30950 1 1 81 GLU O O -9.757 -15.932 19.929 1.00 . A A . 78 GLU O 1 1 17 30951 1 1 81 GLU OE1 O -13.166 -18.176 24.163 1.00 . A A . 78 GLU OE1 1 1 17 30952 1 1 81 GLU OE2 O -11.160 -19.005 24.420 1.00 . A A . 78 GLU OE2 1 1 17 30953 1 1 82 GLY C C -7.108 -17.380 20.636 1.00 . A A . 79 GLY C 1 1 17 30954 1 1 82 GLY CA C -7.125 -15.892 20.981 1.00 . A A . 79 GLY CA 1 1 17 30955 1 1 82 GLY H H -8.286 -15.069 22.556 1.00 . A A . 79 GLY H 1 1 17 30956 1 1 82 GLY HA2 H -7.000 -15.314 20.069 1.00 . A A . 79 GLY HA2 1 1 17 30957 1 1 82 GLY HA3 H -6.286 -15.687 21.631 1.00 . A A . 79 GLY HA3 1 1 17 30958 1 1 82 GLY N N -8.352 -15.439 21.653 1.00 . A A . 79 GLY N 1 1 17 30959 1 1 82 GLY O O -6.307 -17.816 19.807 1.00 . A A . 79 GLY O 1 1 17 30960 1 1 83 GLU C C -8.925 -19.809 19.691 1.00 . A A . 80 GLU C 1 1 17 30961 1 1 83 GLU CA C -8.156 -19.586 21.010 1.00 . A A . 80 GLU CA 1 1 17 30962 1 1 83 GLU CB C -8.876 -20.283 22.193 1.00 . A A . 80 GLU CB 1 1 17 30963 1 1 83 GLU CD C -7.566 -22.493 22.060 1.00 . A A . 80 GLU CD 1 1 17 30964 1 1 83 GLU CG C -8.950 -21.821 22.096 1.00 . A A . 80 GLU CG 1 1 17 30965 1 1 83 GLU H H -8.561 -17.742 21.964 1.00 . A A . 80 GLU H 1 1 17 30966 1 1 83 GLU HA H -7.164 -20.013 20.902 1.00 . A A . 80 GLU HA 1 1 17 30967 1 1 83 GLU HB2 H -8.359 -20.027 23.109 1.00 . A A . 80 GLU HB2 1 1 17 30968 1 1 83 GLU HB3 H -9.894 -19.899 22.261 1.00 . A A . 80 GLU HB3 1 1 17 30969 1 1 83 GLU HG2 H -9.499 -22.196 22.954 1.00 . A A . 80 GLU HG2 1 1 17 30970 1 1 83 GLU HG3 H -9.495 -22.084 21.195 1.00 . A A . 80 GLU HG3 1 1 17 30971 1 1 83 GLU N N -7.995 -18.153 21.282 1.00 . A A . 80 GLU N 1 1 17 30972 1 1 83 GLU O O -8.644 -20.766 18.969 1.00 . A A . 80 GLU O 1 1 17 30973 1 1 83 GLU OE1 O -6.973 -22.697 23.140 1.00 . A A . 80 GLU OE1 1 1 17 30974 1 1 83 GLU OE2 O -7.055 -22.811 20.963 1.00 . A A . 80 GLU OE2 1 1 17 30975 1 1 84 GLU C C -9.709 -18.551 16.943 1.00 . A A . 81 GLU C 1 1 17 30976 1 1 84 GLU CA C -10.633 -18.946 18.097 1.00 . A A . 81 GLU CA 1 1 17 30977 1 1 84 GLU CB C -11.850 -17.998 18.140 1.00 . A A . 81 GLU CB 1 1 17 30978 1 1 84 GLU CD C -13.339 -19.633 19.463 1.00 . A A . 81 GLU CD 1 1 17 30979 1 1 84 GLU CG C -12.785 -18.206 19.343 1.00 . A A . 81 GLU CG 1 1 17 30980 1 1 84 GLU H H -10.098 -18.209 20.025 1.00 . A A . 81 GLU H 1 1 17 30981 1 1 84 GLU HA H -10.983 -19.960 17.933 1.00 . A A . 81 GLU HA 1 1 17 30982 1 1 84 GLU HB2 H -11.493 -16.972 18.171 1.00 . A A . 81 GLU HB2 1 1 17 30983 1 1 84 GLU HB3 H -12.432 -18.131 17.230 1.00 . A A . 81 GLU HB3 1 1 17 30984 1 1 84 GLU HG2 H -12.235 -17.966 20.247 1.00 . A A . 81 GLU HG2 1 1 17 30985 1 1 84 GLU HG3 H -13.618 -17.514 19.257 1.00 . A A . 81 GLU HG3 1 1 17 30986 1 1 84 GLU N N -9.888 -18.913 19.380 1.00 . A A . 81 GLU N 1 1 17 30987 1 1 84 GLU O O -9.786 -19.113 15.841 1.00 . A A . 81 GLU O 1 1 17 30988 1 1 84 GLU OE1 O -14.340 -19.948 18.790 1.00 . A A . 81 GLU OE1 1 1 17 30989 1 1 84 GLU OE2 O -12.775 -20.449 20.229 1.00 . A A . 81 GLU OE2 1 1 17 30990 1 1 85 ILE C C -6.875 -18.321 15.956 1.00 . A A . 82 ILE C 1 1 17 30991 1 1 85 ILE CA C -7.779 -17.127 16.310 1.00 . A A . 82 ILE CA 1 1 17 30992 1 1 85 ILE CB C -6.909 -15.984 16.960 1.00 . A A . 82 ILE CB 1 1 17 30993 1 1 85 ILE CD1 C -8.562 -14.075 16.351 1.00 . A A . 82 ILE CD1 1 1 17 30994 1 1 85 ILE CG1 C -7.789 -14.782 17.437 1.00 . A A . 82 ILE CG1 1 1 17 30995 1 1 85 ILE CG2 C -5.799 -15.516 15.998 1.00 . A A . 82 ILE CG2 1 1 17 30996 1 1 85 ILE H H -8.905 -17.134 18.103 1.00 . A A . 82 ILE H 1 1 17 30997 1 1 85 ILE HA H -8.250 -16.745 15.407 1.00 . A A . 82 ILE HA 1 1 17 30998 1 1 85 ILE HB H -6.416 -16.410 17.834 1.00 . A A . 82 ILE HB 1 1 17 30999 1 1 85 ILE HD11 H -9.110 -13.250 16.782 1.00 . A A . 82 ILE HD11 1 1 17 31000 1 1 85 ILE HD12 H -9.259 -14.762 15.889 1.00 . A A . 82 ILE HD12 1 1 17 31001 1 1 85 ILE HD13 H -7.878 -13.697 15.604 1.00 . A A . 82 ILE HD13 1 1 17 31002 1 1 85 ILE HG12 H -8.513 -15.136 18.161 1.00 . A A . 82 ILE HG12 1 1 17 31003 1 1 85 ILE HG13 H -7.157 -14.044 17.921 1.00 . A A . 82 ILE HG13 1 1 17 31004 1 1 85 ILE HG21 H -5.183 -16.360 15.710 1.00 . A A . 82 ILE HG21 1 1 17 31005 1 1 85 ILE HG22 H -5.176 -14.779 16.487 1.00 . A A . 82 ILE HG22 1 1 17 31006 1 1 85 ILE HG23 H -6.239 -15.079 15.111 1.00 . A A . 82 ILE HG23 1 1 17 31007 1 1 85 ILE N N -8.835 -17.571 17.230 1.00 . A A . 82 ILE N 1 1 17 31008 1 1 85 ILE O O -6.743 -18.701 14.788 1.00 . A A . 82 ILE O 1 1 17 31009 1 1 86 ALA C C -6.089 -21.326 16.350 1.00 . A A . 83 ALA C 1 1 17 31010 1 1 86 ALA CA C -5.407 -20.077 16.932 1.00 . A A . 83 ALA CA 1 1 17 31011 1 1 86 ALA CB C -4.827 -20.370 18.318 1.00 . A A . 83 ALA CB 1 1 17 31012 1 1 86 ALA H H -6.576 -18.610 17.909 1.00 . A A . 83 ALA H 1 1 17 31013 1 1 86 ALA HA H -4.589 -19.790 16.279 1.00 . A A . 83 ALA HA 1 1 17 31014 1 1 86 ALA HB1 H -4.108 -21.178 18.251 1.00 . A A . 83 ALA HB1 1 1 17 31015 1 1 86 ALA HB2 H -5.622 -20.654 18.998 1.00 . A A . 83 ALA HB2 1 1 17 31016 1 1 86 ALA HB3 H -4.333 -19.486 18.698 1.00 . A A . 83 ALA HB3 1 1 17 31017 1 1 86 ALA N N -6.332 -18.937 17.019 1.00 . A A . 83 ALA N 1 1 17 31018 1 1 86 ALA O O -5.419 -22.194 15.784 1.00 . A A . 83 ALA O 1 1 17 31019 1 1 87 ALA C C -8.212 -22.536 14.431 1.00 . A A . 84 ALA C 1 1 17 31020 1 1 87 ALA CA C -8.251 -22.482 15.961 1.00 . A A . 84 ALA CA 1 1 17 31021 1 1 87 ALA CB C -9.700 -22.360 16.445 1.00 . A A . 84 ALA CB 1 1 17 31022 1 1 87 ALA H H -7.877 -20.657 16.968 1.00 . A A . 84 ALA H 1 1 17 31023 1 1 87 ALA HA H -7.847 -23.416 16.354 1.00 . A A . 84 ALA HA 1 1 17 31024 1 1 87 ALA HB1 H -10.273 -23.213 16.105 1.00 . A A . 84 ALA HB1 1 1 17 31025 1 1 87 ALA HB2 H -10.142 -21.452 16.054 1.00 . A A . 84 ALA HB2 1 1 17 31026 1 1 87 ALA HB3 H -9.719 -22.328 17.526 1.00 . A A . 84 ALA HB3 1 1 17 31027 1 1 87 ALA N N -7.427 -21.383 16.488 1.00 . A A . 84 ALA N 1 1 17 31028 1 1 87 ALA O O -8.304 -23.619 13.859 1.00 . A A . 84 ALA O 1 1 17 31029 1 1 88 LEU C C -6.416 -21.422 11.972 1.00 . A A . 85 LEU C 1 1 17 31030 1 1 88 LEU CA C -7.915 -21.312 12.313 1.00 . A A . 85 LEU CA 1 1 17 31031 1 1 88 LEU CB C -8.457 -20.030 11.656 1.00 . A A . 85 LEU CB 1 1 17 31032 1 1 88 LEU CD1 C -9.628 -20.441 9.395 1.00 . A A . 85 LEU CD1 1 1 17 31033 1 1 88 LEU CD2 C -7.723 -18.744 9.535 1.00 . A A . 85 LEU CD2 1 1 17 31034 1 1 88 LEU CG C -8.326 -20.041 10.086 1.00 . A A . 85 LEU CG 1 1 17 31035 1 1 88 LEU H H -8.233 -20.526 14.264 1.00 . A A . 85 LEU H 1 1 17 31036 1 1 88 LEU HA H -8.431 -22.166 11.875 1.00 . A A . 85 LEU HA 1 1 17 31037 1 1 88 LEU HB2 H -9.502 -19.911 11.935 1.00 . A A . 85 LEU HB2 1 1 17 31038 1 1 88 LEU HB3 H -7.908 -19.184 12.052 1.00 . A A . 85 LEU HB3 1 1 17 31039 1 1 88 LEU HD11 H -10.405 -19.725 9.628 1.00 . A A . 85 LEU HD11 1 1 17 31040 1 1 88 LEU HD12 H -9.927 -21.423 9.737 1.00 . A A . 85 LEU HD12 1 1 17 31041 1 1 88 LEU HD13 H -9.469 -20.470 8.328 1.00 . A A . 85 LEU HD13 1 1 17 31042 1 1 88 LEU HD21 H -7.656 -18.805 8.459 1.00 . A A . 85 LEU HD21 1 1 17 31043 1 1 88 LEU HD22 H -6.720 -18.633 9.942 1.00 . A A . 85 LEU HD22 1 1 17 31044 1 1 88 LEU HD23 H -8.330 -17.896 9.822 1.00 . A A . 85 LEU HD23 1 1 17 31045 1 1 88 LEU HG H -7.621 -20.826 9.818 1.00 . A A . 85 LEU HG 1 1 17 31046 1 1 88 LEU N N -8.137 -21.363 13.766 1.00 . A A . 85 LEU N 1 1 17 31047 1 1 88 LEU O O -6.051 -22.105 11.010 1.00 . A A . 85 LEU O 1 1 17 31048 1 1 89 LEU C C -3.493 -22.038 12.369 1.00 . A A . 86 LEU C 1 1 17 31049 1 1 89 LEU CA C -4.101 -20.631 12.509 1.00 . A A . 86 LEU CA 1 1 17 31050 1 1 89 LEU CB C -3.378 -19.848 13.646 1.00 . A A . 86 LEU CB 1 1 17 31051 1 1 89 LEU CD1 C -2.887 -17.665 14.903 1.00 . A A . 86 LEU CD1 1 1 17 31052 1 1 89 LEU CD2 C -3.551 -17.585 12.435 1.00 . A A . 86 LEU CD2 1 1 17 31053 1 1 89 LEU CG C -3.717 -18.327 13.781 1.00 . A A . 86 LEU CG 1 1 17 31054 1 1 89 LEU H H -5.951 -20.170 13.475 1.00 . A A . 86 LEU H 1 1 17 31055 1 1 89 LEU HA H -3.950 -20.096 11.572 1.00 . A A . 86 LEU HA 1 1 17 31056 1 1 89 LEU HB2 H -3.616 -20.333 14.589 1.00 . A A . 86 LEU HB2 1 1 17 31057 1 1 89 LEU HB3 H -2.305 -19.937 13.490 1.00 . A A . 86 LEU HB3 1 1 17 31058 1 1 89 LEU HD11 H -1.830 -17.738 14.675 1.00 . A A . 86 LEU HD11 1 1 17 31059 1 1 89 LEU HD12 H -3.086 -18.164 15.842 1.00 . A A . 86 LEU HD12 1 1 17 31060 1 1 89 LEU HD13 H -3.164 -16.623 14.993 1.00 . A A . 86 LEU HD13 1 1 17 31061 1 1 89 LEU HD21 H -2.529 -17.672 12.087 1.00 . A A . 86 LEU HD21 1 1 17 31062 1 1 89 LEU HD22 H -3.797 -16.540 12.563 1.00 . A A . 86 LEU HD22 1 1 17 31063 1 1 89 LEU HD23 H -4.218 -18.014 11.698 1.00 . A A . 86 LEU HD23 1 1 17 31064 1 1 89 LEU HG H -4.758 -18.230 14.071 1.00 . A A . 86 LEU HG 1 1 17 31065 1 1 89 LEU N N -5.570 -20.694 12.741 1.00 . A A . 86 LEU N 1 1 17 31066 1 1 89 LEU O O -2.670 -22.276 11.479 1.00 . A A . 86 LEU O 1 1 17 31067 1 1 90 GLU C C -3.937 -25.110 11.918 1.00 . A A . 87 GLU C 1 1 17 31068 1 1 90 GLU CA C -3.524 -24.376 13.213 1.00 . A A . 87 GLU CA 1 1 17 31069 1 1 90 GLU CB C -4.074 -25.129 14.448 1.00 . A A . 87 GLU CB 1 1 17 31070 1 1 90 GLU CD C -6.117 -26.035 15.706 1.00 . A A . 87 GLU CD 1 1 17 31071 1 1 90 GLU CG C -5.609 -25.186 14.536 1.00 . A A . 87 GLU CG 1 1 17 31072 1 1 90 GLU H H -4.664 -22.701 13.855 1.00 . A A . 87 GLU H 1 1 17 31073 1 1 90 GLU HA H -2.438 -24.370 13.271 1.00 . A A . 87 GLU HA 1 1 17 31074 1 1 90 GLU HB2 H -3.697 -26.149 14.434 1.00 . A A . 87 GLU HB2 1 1 17 31075 1 1 90 GLU HB3 H -3.701 -24.641 15.343 1.00 . A A . 87 GLU HB3 1 1 17 31076 1 1 90 GLU HG2 H -5.986 -24.172 14.650 1.00 . A A . 87 GLU HG2 1 1 17 31077 1 1 90 GLU HG3 H -5.997 -25.594 13.603 1.00 . A A . 87 GLU HG3 1 1 17 31078 1 1 90 GLU N N -3.973 -22.971 13.214 1.00 . A A . 87 GLU N 1 1 17 31079 1 1 90 GLU O O -3.205 -25.978 11.441 1.00 . A A . 87 GLU O 1 1 17 31080 1 1 90 GLU OE1 O -6.157 -25.530 16.849 1.00 . A A . 87 GLU OE1 1 1 17 31081 1 1 90 GLU OE2 O -6.468 -27.219 15.490 1.00 . A A . 87 GLU OE2 1 1 17 31082 1 1 91 ARG C C -4.881 -24.917 8.905 1.00 . A A . 88 ARG C 1 1 17 31083 1 1 91 ARG CA C -5.671 -25.364 10.145 1.00 . A A . 88 ARG CA 1 1 17 31084 1 1 91 ARG CB C -7.166 -24.977 9.980 1.00 . A A . 88 ARG CB 1 1 17 31085 1 1 91 ARG CD C -9.500 -24.830 11.014 1.00 . A A . 88 ARG CD 1 1 17 31086 1 1 91 ARG CG C -8.064 -25.358 11.173 1.00 . A A . 88 ARG CG 1 1 17 31087 1 1 91 ARG CZ C -11.050 -24.740 9.047 1.00 . A A . 88 ARG CZ 1 1 17 31088 1 1 91 ARG H H -5.601 -23.989 11.772 1.00 . A A . 88 ARG H 1 1 17 31089 1 1 91 ARG HA H -5.591 -26.447 10.254 1.00 . A A . 88 ARG HA 1 1 17 31090 1 1 91 ARG HB2 H -7.230 -23.901 9.842 1.00 . A A . 88 ARG HB2 1 1 17 31091 1 1 91 ARG HB3 H -7.558 -25.464 9.091 1.00 . A A . 88 ARG HB3 1 1 17 31092 1 1 91 ARG HD2 H -10.077 -25.117 11.886 1.00 . A A . 88 ARG HD2 1 1 17 31093 1 1 91 ARG HD3 H -9.472 -23.744 10.949 1.00 . A A . 88 ARG HD3 1 1 17 31094 1 1 91 ARG HE H -9.902 -26.292 9.561 1.00 . A A . 88 ARG HE 1 1 17 31095 1 1 91 ARG HG2 H -8.096 -26.438 11.264 1.00 . A A . 88 ARG HG2 1 1 17 31096 1 1 91 ARG HG3 H -7.636 -24.940 12.081 1.00 . A A . 88 ARG HG3 1 1 17 31097 1 1 91 ARG HH11 H -11.064 -23.023 10.128 1.00 . A A . 88 ARG HH11 1 1 17 31098 1 1 91 ARG HH12 H -12.106 -23.035 8.740 1.00 . A A . 88 ARG HH12 1 1 17 31099 1 1 91 ARG HH21 H -11.246 -26.280 7.751 1.00 . A A . 88 ARG HH21 1 1 17 31100 1 1 91 ARG HH22 H -12.213 -24.884 7.398 1.00 . A A . 88 ARG HH22 1 1 17 31101 1 1 91 ARG N N -5.109 -24.736 11.360 1.00 . A A . 88 ARG N 1 1 17 31102 1 1 91 ARG NE N -10.155 -25.378 9.813 1.00 . A A . 88 ARG NE 1 1 17 31103 1 1 91 ARG NH1 N -11.439 -23.500 9.329 1.00 . A A . 88 ARG NH1 1 1 17 31104 1 1 91 ARG NH2 N -11.541 -25.351 7.981 1.00 . A A . 88 ARG NH2 1 1 17 31105 1 1 91 ARG O O -4.382 -25.749 8.142 1.00 . A A . 88 ARG O 1 1 17 31106 1 1 92 GLU C C -2.614 -23.387 7.509 1.00 . A A . 89 GLU C 1 1 17 31107 1 1 92 GLU CA C -4.081 -22.944 7.610 1.00 . A A . 89 GLU CA 1 1 17 31108 1 1 92 GLU CB C -4.184 -21.396 7.729 1.00 . A A . 89 GLU CB 1 1 17 31109 1 1 92 GLU CD C -6.200 -21.026 6.149 1.00 . A A . 89 GLU CD 1 1 17 31110 1 1 92 GLU CG C -5.602 -20.825 7.558 1.00 . A A . 89 GLU CG 1 1 17 31111 1 1 92 GLU H H -5.144 -23.006 9.440 1.00 . A A . 89 GLU H 1 1 17 31112 1 1 92 GLU HA H -4.600 -23.256 6.708 1.00 . A A . 89 GLU HA 1 1 17 31113 1 1 92 GLU HB2 H -3.827 -21.098 8.712 1.00 . A A . 89 GLU HB2 1 1 17 31114 1 1 92 GLU HB3 H -3.543 -20.937 6.980 1.00 . A A . 89 GLU HB3 1 1 17 31115 1 1 92 GLU HG2 H -6.256 -21.299 8.287 1.00 . A A . 89 GLU HG2 1 1 17 31116 1 1 92 GLU HG3 H -5.571 -19.760 7.772 1.00 . A A . 89 GLU HG3 1 1 17 31117 1 1 92 GLU N N -4.759 -23.584 8.752 1.00 . A A . 89 GLU N 1 1 17 31118 1 1 92 GLU O O -2.130 -23.691 6.418 1.00 . A A . 89 GLU O 1 1 17 31119 1 1 92 GLU OE1 O -6.008 -20.161 5.269 1.00 . A A . 89 GLU OE1 1 1 17 31120 1 1 92 GLU OE2 O -6.861 -22.047 5.910 1.00 . A A . 89 GLU OE2 1 1 17 31121 1 1 93 ARG C C -0.338 -25.373 8.449 1.00 . A A . 90 ARG C 1 1 17 31122 1 1 93 ARG CA C -0.501 -23.863 8.726 1.00 . A A . 90 ARG CA 1 1 17 31123 1 1 93 ARG CB C 0.158 -23.494 10.082 1.00 . A A . 90 ARG CB 1 1 17 31124 1 1 93 ARG CD C 0.417 -23.977 12.588 1.00 . A A . 90 ARG CD 1 1 17 31125 1 1 93 ARG CG C -0.268 -24.372 11.276 1.00 . A A . 90 ARG CG 1 1 17 31126 1 1 93 ARG CZ C 0.919 -25.315 14.649 1.00 . A A . 90 ARG CZ 1 1 17 31127 1 1 93 ARG H H -2.385 -23.153 9.497 1.00 . A A . 90 ARG H 1 1 17 31128 1 1 93 ARG HA H 0.023 -23.321 7.939 1.00 . A A . 90 ARG HA 1 1 17 31129 1 1 93 ARG HB2 H 1.236 -23.570 9.975 1.00 . A A . 90 ARG HB2 1 1 17 31130 1 1 93 ARG HB3 H -0.088 -22.461 10.315 1.00 . A A . 90 ARG HB3 1 1 17 31131 1 1 93 ARG HD2 H 1.491 -23.976 12.435 1.00 . A A . 90 ARG HD2 1 1 17 31132 1 1 93 ARG HD3 H 0.098 -22.978 12.865 1.00 . A A . 90 ARG HD3 1 1 17 31133 1 1 93 ARG HE H -0.851 -25.232 13.717 1.00 . A A . 90 ARG HE 1 1 17 31134 1 1 93 ARG HG2 H -1.341 -24.290 11.406 1.00 . A A . 90 ARG HG2 1 1 17 31135 1 1 93 ARG HG3 H -0.021 -25.406 11.052 1.00 . A A . 90 ARG HG3 1 1 17 31136 1 1 93 ARG HH11 H 2.538 -24.330 13.934 1.00 . A A . 90 ARG HH11 1 1 17 31137 1 1 93 ARG HH12 H 2.807 -25.251 15.378 1.00 . A A . 90 ARG HH12 1 1 17 31138 1 1 93 ARG HH21 H -0.473 -26.418 15.613 1.00 . A A . 90 ARG HH21 1 1 17 31139 1 1 93 ARG HH22 H 1.112 -26.430 16.318 1.00 . A A . 90 ARG HH22 1 1 17 31140 1 1 93 ARG N N -1.926 -23.438 8.667 1.00 . A A . 90 ARG N 1 1 17 31141 1 1 93 ARG NE N 0.074 -24.904 13.689 1.00 . A A . 90 ARG NE 1 1 17 31142 1 1 93 ARG NH1 N 2.188 -24.934 14.654 1.00 . A A . 90 ARG NH1 1 1 17 31143 1 1 93 ARG NH2 N 0.485 -26.117 15.601 1.00 . A A . 90 ARG NH2 1 1 17 31144 1 1 93 ARG O O 0.690 -25.802 7.924 1.00 . A A . 90 ARG O 1 1 17 31145 1 1 94 ARG C C -1.356 -27.955 7.101 1.00 . A A . 91 ARG C 1 1 17 31146 1 1 94 ARG CA C -1.388 -27.631 8.609 1.00 . A A . 91 ARG CA 1 1 17 31147 1 1 94 ARG CB C -2.624 -28.230 9.368 1.00 . A A . 91 ARG CB 1 1 17 31148 1 1 94 ARG CD C -4.258 -29.448 7.789 1.00 . A A . 91 ARG CD 1 1 17 31149 1 1 94 ARG CG C -3.191 -29.598 8.895 1.00 . A A . 91 ARG CG 1 1 17 31150 1 1 94 ARG CZ C -6.330 -30.845 7.686 1.00 . A A . 91 ARG CZ 1 1 17 31151 1 1 94 ARG H H -2.131 -25.751 9.267 1.00 . A A . 91 ARG H 1 1 17 31152 1 1 94 ARG HA H -0.481 -28.035 9.054 1.00 . A A . 91 ARG HA 1 1 17 31153 1 1 94 ARG HB2 H -2.346 -28.342 10.412 1.00 . A A . 91 ARG HB2 1 1 17 31154 1 1 94 ARG HB3 H -3.432 -27.502 9.329 1.00 . A A . 91 ARG HB3 1 1 17 31155 1 1 94 ARG HD2 H -4.952 -28.661 8.074 1.00 . A A . 91 ARG HD2 1 1 17 31156 1 1 94 ARG HD3 H -3.764 -29.153 6.867 1.00 . A A . 91 ARG HD3 1 1 17 31157 1 1 94 ARG HE H -4.473 -31.469 7.236 1.00 . A A . 91 ARG HE 1 1 17 31158 1 1 94 ARG HG2 H -2.377 -30.206 8.517 1.00 . A A . 91 ARG HG2 1 1 17 31159 1 1 94 ARG HG3 H -3.642 -30.106 9.743 1.00 . A A . 91 ARG HG3 1 1 17 31160 1 1 94 ARG HH11 H -6.676 -28.967 8.374 1.00 . A A . 91 ARG HH11 1 1 17 31161 1 1 94 ARG HH12 H -8.076 -29.974 8.246 1.00 . A A . 91 ARG HH12 1 1 17 31162 1 1 94 ARG HH21 H -6.329 -32.761 7.047 1.00 . A A . 91 ARG HH21 1 1 17 31163 1 1 94 ARG HH22 H -7.883 -32.118 7.476 1.00 . A A . 91 ARG HH22 1 1 17 31164 1 1 94 ARG N N -1.360 -26.167 8.826 1.00 . A A . 91 ARG N 1 1 17 31165 1 1 94 ARG NE N -5.001 -30.694 7.545 1.00 . A A . 91 ARG NE 1 1 17 31166 1 1 94 ARG NH1 N -7.088 -29.847 8.136 1.00 . A A . 91 ARG NH1 1 1 17 31167 1 1 94 ARG NH2 N -6.891 -32.000 7.382 1.00 . A A . 91 ARG NH2 1 1 17 31168 1 1 94 ARG O O -0.726 -28.939 6.680 1.00 . A A . 91 ARG O 1 1 17 31169 1 1 95 PHE C C -0.620 -26.584 4.353 1.00 . A A . 92 PHE C 1 1 17 31170 1 1 95 PHE CA C -1.953 -27.176 4.836 1.00 . A A . 92 PHE CA 1 1 17 31171 1 1 95 PHE CB C -3.152 -26.428 4.204 1.00 . A A . 92 PHE CB 1 1 17 31172 1 1 95 PHE CD1 C -4.872 -28.167 3.548 1.00 . A A . 92 PHE CD1 1 1 17 31173 1 1 95 PHE CD2 C -5.341 -26.783 5.434 1.00 . A A . 92 PHE CD2 1 1 17 31174 1 1 95 PHE CE1 C -6.076 -28.814 3.725 1.00 . A A . 92 PHE CE1 1 1 17 31175 1 1 95 PHE CE2 C -6.545 -27.430 5.612 1.00 . A A . 92 PHE CE2 1 1 17 31176 1 1 95 PHE CG C -4.484 -27.139 4.402 1.00 . A A . 92 PHE CG 1 1 17 31177 1 1 95 PHE CZ C -6.913 -28.444 4.756 1.00 . A A . 92 PHE CZ 1 1 17 31178 1 1 95 PHE H H -2.580 -26.415 6.707 1.00 . A A . 92 PHE H 1 1 17 31179 1 1 95 PHE HA H -1.998 -28.226 4.539 1.00 . A A . 92 PHE HA 1 1 17 31180 1 1 95 PHE HB2 H -3.226 -25.438 4.643 1.00 . A A . 92 PHE HB2 1 1 17 31181 1 1 95 PHE HB3 H -2.988 -26.319 3.140 1.00 . A A . 92 PHE HB3 1 1 17 31182 1 1 95 PHE HD1 H -4.217 -28.461 2.736 1.00 . A A . 92 PHE HD1 1 1 17 31183 1 1 95 PHE HD2 H -5.058 -25.984 6.108 1.00 . A A . 92 PHE HD2 1 1 17 31184 1 1 95 PHE HE1 H -6.363 -29.612 3.051 1.00 . A A . 92 PHE HE1 1 1 17 31185 1 1 95 PHE HE2 H -7.200 -27.139 6.422 1.00 . A A . 92 PHE HE2 1 1 17 31186 1 1 95 PHE HZ H -7.857 -28.954 4.893 1.00 . A A . 92 PHE HZ 1 1 17 31187 1 1 95 PHE N N -2.024 -27.111 6.299 1.00 . A A . 92 PHE N 1 1 17 31188 1 1 95 PHE O O 0.203 -27.288 3.755 1.00 . A A . 92 PHE O 1 1 17 31189 1 1 96 ASP C C 1.291 -23.648 5.341 1.00 . A A . 93 ASP C 1 1 17 31190 1 1 96 ASP CA C 0.774 -24.537 4.196 1.00 . A A . 93 ASP CA 1 1 17 31191 1 1 96 ASP CB C 0.433 -23.697 2.937 1.00 . A A . 93 ASP CB 1 1 17 31192 1 1 96 ASP CG C 0.200 -24.554 1.679 1.00 . A A . 93 ASP CG 1 1 17 31193 1 1 96 ASP H H -1.064 -24.829 5.200 1.00 . A A . 93 ASP H 1 1 17 31194 1 1 96 ASP HA H 1.558 -25.253 3.936 1.00 . A A . 93 ASP HA 1 1 17 31195 1 1 96 ASP HB2 H -0.458 -23.112 3.136 1.00 . A A . 93 ASP HB2 1 1 17 31196 1 1 96 ASP HB3 H 1.250 -23.011 2.734 1.00 . A A . 93 ASP HB3 1 1 17 31197 1 1 96 ASP N N -0.407 -25.293 4.648 1.00 . A A . 93 ASP N 1 1 17 31198 1 1 96 ASP O O 0.701 -22.613 5.663 1.00 . A A . 93 ASP O 1 1 17 31199 1 1 96 ASP OD1 O 1.193 -24.957 1.028 1.00 . A A . 93 ASP OD1 1 1 17 31200 1 1 96 ASP OD2 O -0.969 -24.844 1.342 1.00 . A A . 93 ASP OD2 1 1 17 31201 1 1 97 SER C C 3.858 -22.223 6.802 1.00 . A A . 94 SER C 1 1 17 31202 1 1 97 SER CA C 3.013 -23.477 7.145 1.00 . A A . 94 SER CA 1 1 17 31203 1 1 97 SER CB C 3.860 -24.548 7.874 1.00 . A A . 94 SER CB 1 1 17 31204 1 1 97 SER H H 2.829 -24.890 5.585 1.00 . A A . 94 SER H 1 1 17 31205 1 1 97 SER HA H 2.211 -23.169 7.810 1.00 . A A . 94 SER HA 1 1 17 31206 1 1 97 SER HB2 H 3.283 -25.459 7.971 1.00 . A A . 94 SER HB2 1 1 17 31207 1 1 97 SER HB3 H 4.756 -24.759 7.303 1.00 . A A . 94 SER HB3 1 1 17 31208 1 1 97 SER HG H 5.037 -24.603 9.446 1.00 . A A . 94 SER HG 1 1 17 31209 1 1 97 SER N N 2.396 -24.095 5.955 1.00 . A A . 94 SER N 1 1 17 31210 1 1 97 SER O O 4.430 -21.590 7.698 1.00 . A A . 94 SER O 1 1 17 31211 1 1 97 SER OG O 4.239 -24.131 9.176 1.00 . A A . 94 SER OG 1 1 17 31212 1 1 98 ASP C C 3.967 -19.344 5.319 1.00 . A A . 95 ASP C 1 1 17 31213 1 1 98 ASP CA C 4.700 -20.678 5.034 1.00 . A A . 95 ASP CA 1 1 17 31214 1 1 98 ASP CB C 5.025 -20.802 3.526 1.00 . A A . 95 ASP CB 1 1 17 31215 1 1 98 ASP CG C 3.779 -20.747 2.632 1.00 . A A . 95 ASP CG 1 1 17 31216 1 1 98 ASP H H 3.484 -22.421 4.837 1.00 . A A . 95 ASP H 1 1 17 31217 1 1 98 ASP HA H 5.635 -20.648 5.582 1.00 . A A . 95 ASP HA 1 1 17 31218 1 1 98 ASP HB2 H 5.699 -19.999 3.245 1.00 . A A . 95 ASP HB2 1 1 17 31219 1 1 98 ASP HB3 H 5.531 -21.746 3.353 1.00 . A A . 95 ASP HB3 1 1 17 31220 1 1 98 ASP N N 3.940 -21.867 5.504 1.00 . A A . 95 ASP N 1 1 17 31221 1 1 98 ASP O O 4.431 -18.276 4.886 1.00 . A A . 95 ASP O 1 1 17 31222 1 1 98 ASP OD1 O 3.070 -21.763 2.555 1.00 . A A . 95 ASP OD1 1 1 17 31223 1 1 98 ASP OD2 O 3.490 -19.692 2.023 1.00 . A A . 95 ASP OD2 1 1 17 31224 1 1 99 LEU C C 2.842 -17.559 7.686 1.00 . A A . 96 LEU C 1 1 17 31225 1 1 99 LEU CA C 2.121 -18.199 6.488 1.00 . A A . 96 LEU CA 1 1 17 31226 1 1 99 LEU CB C 0.630 -18.518 6.817 1.00 . A A . 96 LEU CB 1 1 17 31227 1 1 99 LEU CD1 C -0.036 -18.267 9.307 1.00 . A A . 96 LEU CD1 1 1 17 31228 1 1 99 LEU CD2 C -0.781 -20.297 8.013 1.00 . A A . 96 LEU CD2 1 1 17 31229 1 1 99 LEU CG C 0.325 -19.253 8.173 1.00 . A A . 96 LEU CG 1 1 17 31230 1 1 99 LEU H H 2.484 -20.281 6.294 1.00 . A A . 96 LEU H 1 1 17 31231 1 1 99 LEU HA H 2.143 -17.489 5.660 1.00 . A A . 96 LEU HA 1 1 17 31232 1 1 99 LEU HB2 H 0.076 -17.580 6.804 1.00 . A A . 96 LEU HB2 1 1 17 31233 1 1 99 LEU HB3 H 0.246 -19.124 6.003 1.00 . A A . 96 LEU HB3 1 1 17 31234 1 1 99 LEU HD11 H -0.917 -17.702 9.035 1.00 . A A . 96 LEU HD11 1 1 17 31235 1 1 99 LEU HD12 H 0.790 -17.588 9.470 1.00 . A A . 96 LEU HD12 1 1 17 31236 1 1 99 LEU HD13 H -0.225 -18.818 10.217 1.00 . A A . 96 LEU HD13 1 1 17 31237 1 1 99 LEU HD21 H -0.935 -20.805 8.959 1.00 . A A . 96 LEU HD21 1 1 17 31238 1 1 99 LEU HD22 H -0.494 -21.022 7.265 1.00 . A A . 96 LEU HD22 1 1 17 31239 1 1 99 LEU HD23 H -1.705 -19.815 7.712 1.00 . A A . 96 LEU HD23 1 1 17 31240 1 1 99 LEU HG H 1.215 -19.781 8.489 1.00 . A A . 96 LEU HG 1 1 17 31241 1 1 99 LEU N N 2.839 -19.405 6.049 1.00 . A A . 96 LEU N 1 1 17 31242 1 1 99 LEU O O 3.665 -18.200 8.356 1.00 . A A . 96 LEU O 1 1 17 31243 1 1 100 TRP C C 1.937 -15.126 9.989 1.00 . A A . 97 TRP C 1 1 17 31244 1 1 100 TRP CA C 3.074 -15.495 9.036 1.00 . A A . 97 TRP CA 1 1 17 31245 1 1 100 TRP CB C 3.741 -14.196 8.497 1.00 . A A . 97 TRP CB 1 1 17 31246 1 1 100 TRP CD1 C 4.949 -15.204 6.440 1.00 . A A . 97 TRP CD1 1 1 17 31247 1 1 100 TRP CD2 C 6.184 -13.758 7.608 1.00 . A A . 97 TRP CD2 1 1 17 31248 1 1 100 TRP CE2 C 6.950 -14.252 6.540 1.00 . A A . 97 TRP CE2 1 1 17 31249 1 1 100 TRP CE3 C 6.754 -12.818 8.466 1.00 . A A . 97 TRP CE3 1 1 17 31250 1 1 100 TRP CG C 4.911 -14.409 7.552 1.00 . A A . 97 TRP CG 1 1 17 31251 1 1 100 TRP CH2 C 8.787 -12.919 7.162 1.00 . A A . 97 TRP CH2 1 1 17 31252 1 1 100 TRP CZ2 C 8.253 -13.844 6.309 1.00 . A A . 97 TRP CZ2 1 1 17 31253 1 1 100 TRP CZ3 C 8.049 -12.404 8.235 1.00 . A A . 97 TRP CZ3 1 1 17 31254 1 1 100 TRP H H 1.886 -15.847 7.333 1.00 . A A . 97 TRP H 1 1 17 31255 1 1 100 TRP HA H 3.814 -16.089 9.572 1.00 . A A . 97 TRP HA 1 1 17 31256 1 1 100 TRP HB2 H 3.002 -13.619 7.961 1.00 . A A . 97 TRP HB2 1 1 17 31257 1 1 100 TRP HB3 H 4.093 -13.609 9.340 1.00 . A A . 97 TRP HB3 1 1 17 31258 1 1 100 TRP HD1 H 4.127 -15.826 6.112 1.00 . A A . 97 TRP HD1 1 1 17 31259 1 1 100 TRP HE1 H 6.449 -15.651 5.071 1.00 . A A . 97 TRP HE1 1 1 17 31260 1 1 100 TRP HE3 H 6.196 -12.406 9.299 1.00 . A A . 97 TRP HE3 1 1 17 31261 1 1 100 TRP HH2 H 9.801 -12.569 7.018 1.00 . A A . 97 TRP HH2 1 1 17 31262 1 1 100 TRP HZ2 H 8.837 -14.235 5.485 1.00 . A A . 97 TRP HZ2 1 1 17 31263 1 1 100 TRP HZ3 H 8.508 -11.673 8.890 1.00 . A A . 97 TRP HZ3 1 1 17 31264 1 1 100 TRP N N 2.525 -16.286 7.930 1.00 . A A . 97 TRP N 1 1 17 31265 1 1 100 TRP NE1 N 6.176 -15.145 5.860 1.00 . A A . 97 TRP NE1 1 1 17 31266 1 1 100 TRP O O 0.821 -14.883 9.542 1.00 . A A . 97 TRP O 1 1 17 31267 1 1 101 VAL C C 1.888 -13.435 13.027 1.00 . A A . 98 VAL C 1 1 17 31268 1 1 101 VAL CA C 1.260 -14.625 12.310 1.00 . A A . 98 VAL CA 1 1 17 31269 1 1 101 VAL CB C 0.850 -15.729 13.356 1.00 . A A . 98 VAL CB 1 1 17 31270 1 1 101 VAL CG1 C -0.119 -15.162 14.421 1.00 . A A . 98 VAL CG1 1 1 17 31271 1 1 101 VAL CG2 C 0.227 -16.960 12.659 1.00 . A A . 98 VAL CG2 1 1 17 31272 1 1 101 VAL H H 3.099 -15.397 11.585 1.00 . A A . 98 VAL H 1 1 17 31273 1 1 101 VAL HA H 0.355 -14.289 11.802 1.00 . A A . 98 VAL HA 1 1 17 31274 1 1 101 VAL HB H 1.754 -16.060 13.865 1.00 . A A . 98 VAL HB 1 1 17 31275 1 1 101 VAL HG11 H -0.389 -15.939 15.128 1.00 . A A . 98 VAL HG11 1 1 17 31276 1 1 101 VAL HG12 H -1.017 -14.794 13.940 1.00 . A A . 98 VAL HG12 1 1 17 31277 1 1 101 VAL HG13 H 0.355 -14.347 14.956 1.00 . A A . 98 VAL HG13 1 1 17 31278 1 1 101 VAL HG21 H -0.039 -17.706 13.400 1.00 . A A . 98 VAL HG21 1 1 17 31279 1 1 101 VAL HG22 H 0.940 -17.390 11.965 1.00 . A A . 98 VAL HG22 1 1 17 31280 1 1 101 VAL HG23 H -0.662 -16.663 12.117 1.00 . A A . 98 VAL HG23 1 1 17 31281 1 1 101 VAL N N 2.214 -15.103 11.294 1.00 . A A . 98 VAL N 1 1 17 31282 1 1 101 VAL O O 2.951 -13.571 13.624 1.00 . A A . 98 VAL O 1 1 17 31283 1 1 102 VAL C C 0.605 -10.702 14.671 1.00 . A A . 99 VAL C 1 1 17 31284 1 1 102 VAL CA C 1.670 -11.046 13.634 1.00 . A A . 99 VAL CA 1 1 17 31285 1 1 102 VAL CB C 1.879 -9.816 12.669 1.00 . A A . 99 VAL CB 1 1 17 31286 1 1 102 VAL CG1 C 2.464 -8.585 13.421 1.00 . A A . 99 VAL CG1 1 1 17 31287 1 1 102 VAL CG2 C 2.767 -10.212 11.471 1.00 . A A . 99 VAL CG2 1 1 17 31288 1 1 102 VAL H H 0.449 -12.224 12.345 1.00 . A A . 99 VAL H 1 1 17 31289 1 1 102 VAL HA H 2.614 -11.245 14.141 1.00 . A A . 99 VAL HA 1 1 17 31290 1 1 102 VAL HB H 0.909 -9.524 12.282 1.00 . A A . 99 VAL HB 1 1 17 31291 1 1 102 VAL HG11 H 1.796 -8.295 14.225 1.00 . A A . 99 VAL HG11 1 1 17 31292 1 1 102 VAL HG12 H 2.574 -7.749 12.738 1.00 . A A . 99 VAL HG12 1 1 17 31293 1 1 102 VAL HG13 H 3.432 -8.835 13.835 1.00 . A A . 99 VAL HG13 1 1 17 31294 1 1 102 VAL HG21 H 2.309 -11.033 10.932 1.00 . A A . 99 VAL HG21 1 1 17 31295 1 1 102 VAL HG22 H 3.742 -10.519 11.826 1.00 . A A . 99 VAL HG22 1 1 17 31296 1 1 102 VAL HG23 H 2.881 -9.367 10.802 1.00 . A A . 99 VAL HG23 1 1 17 31297 1 1 102 VAL N N 1.247 -12.264 12.918 1.00 . A A . 99 VAL N 1 1 17 31298 1 1 102 VAL O O -0.556 -10.467 14.310 1.00 . A A . 99 VAL O 1 1 17 31299 1 1 103 GLU C C 0.216 -8.720 17.157 1.00 . A A . 100 GLU C 1 1 17 31300 1 1 103 GLU CA C 0.108 -10.250 17.028 1.00 . A A . 100 GLU CA 1 1 17 31301 1 1 103 GLU CB C 0.452 -10.971 18.375 1.00 . A A . 100 GLU CB 1 1 17 31302 1 1 103 GLU CD C 2.118 -11.291 20.310 1.00 . A A . 100 GLU CD 1 1 17 31303 1 1 103 GLU CG C 1.909 -10.800 18.874 1.00 . A A . 100 GLU CG 1 1 17 31304 1 1 103 GLU H H 1.905 -10.971 16.174 1.00 . A A . 100 GLU H 1 1 17 31305 1 1 103 GLU HA H -0.914 -10.509 16.749 1.00 . A A . 100 GLU HA 1 1 17 31306 1 1 103 GLU HB2 H -0.215 -10.593 19.143 1.00 . A A . 100 GLU HB2 1 1 17 31307 1 1 103 GLU HB3 H 0.261 -12.036 18.256 1.00 . A A . 100 GLU HB3 1 1 17 31308 1 1 103 GLU HG2 H 2.570 -11.340 18.206 1.00 . A A . 100 GLU HG2 1 1 17 31309 1 1 103 GLU HG3 H 2.168 -9.744 18.835 1.00 . A A . 100 GLU HG3 1 1 17 31310 1 1 103 GLU N N 0.996 -10.685 15.952 1.00 . A A . 100 GLU N 1 1 17 31311 1 1 103 GLU O O 1.245 -8.182 17.576 1.00 . A A . 100 GLU O 1 1 17 31312 1 1 103 GLU OE1 O 1.680 -10.590 21.247 1.00 . A A . 100 GLU OE1 1 1 17 31313 1 1 103 GLU OE2 O 2.726 -12.365 20.519 1.00 . A A . 100 GLU OE2 1 1 17 31314 1 1 104 ILE C C -1.958 -6.289 18.020 1.00 . A A . 101 ILE C 1 1 17 31315 1 1 104 ILE CA C -0.948 -6.562 16.895 1.00 . A A . 101 ILE CA 1 1 17 31316 1 1 104 ILE CB C -1.356 -5.825 15.551 1.00 . A A . 101 ILE CB 1 1 17 31317 1 1 104 ILE CD1 C -3.297 -5.403 13.905 1.00 . A A . 101 ILE CD1 1 1 17 31318 1 1 104 ILE CG1 C -2.770 -6.235 15.051 1.00 . A A . 101 ILE CG1 1 1 17 31319 1 1 104 ILE CG2 C -0.305 -6.090 14.440 1.00 . A A . 101 ILE CG2 1 1 17 31320 1 1 104 ILE H H -1.570 -8.492 16.289 1.00 . A A . 101 ILE H 1 1 17 31321 1 1 104 ILE HA H 0.023 -6.173 17.205 1.00 . A A . 101 ILE HA 1 1 17 31322 1 1 104 ILE HB H -1.353 -4.752 15.749 1.00 . A A . 101 ILE HB 1 1 17 31323 1 1 104 ILE HD11 H -3.367 -4.367 14.213 1.00 . A A . 101 ILE HD11 1 1 17 31324 1 1 104 ILE HD12 H -4.276 -5.760 13.629 1.00 . A A . 101 ILE HD12 1 1 17 31325 1 1 104 ILE HD13 H -2.632 -5.483 13.056 1.00 . A A . 101 ILE HD13 1 1 17 31326 1 1 104 ILE HG12 H -2.749 -7.265 14.720 1.00 . A A . 101 ILE HG12 1 1 17 31327 1 1 104 ILE HG13 H -3.477 -6.151 15.860 1.00 . A A . 101 ILE HG13 1 1 17 31328 1 1 104 ILE HG21 H -0.258 -7.153 14.226 1.00 . A A . 101 ILE HG21 1 1 17 31329 1 1 104 ILE HG22 H 0.665 -5.755 14.768 1.00 . A A . 101 ILE HG22 1 1 17 31330 1 1 104 ILE HG23 H -0.575 -5.557 13.536 1.00 . A A . 101 ILE HG23 1 1 17 31331 1 1 104 ILE N N -0.836 -8.015 16.726 1.00 . A A . 101 ILE N 1 1 17 31332 1 1 104 ILE O O -2.999 -6.934 18.087 1.00 . A A . 101 ILE O 1 1 17 31333 1 1 105 GLU C C -2.903 -3.591 19.924 1.00 . A A . 102 GLU C 1 1 17 31334 1 1 105 GLU CA C -2.489 -5.046 20.081 1.00 . A A . 102 GLU CA 1 1 17 31335 1 1 105 GLU CB C -1.748 -5.307 21.427 1.00 . A A . 102 GLU CB 1 1 17 31336 1 1 105 GLU CD C -3.118 -3.925 23.166 1.00 . A A . 102 GLU CD 1 1 17 31337 1 1 105 GLU CG C -2.640 -5.313 22.698 1.00 . A A . 102 GLU CG 1 1 17 31338 1 1 105 GLU H H -0.768 -4.923 18.851 1.00 . A A . 102 GLU H 1 1 17 31339 1 1 105 GLU HA H -3.381 -5.676 20.041 1.00 . A A . 102 GLU HA 1 1 17 31340 1 1 105 GLU HB2 H -1.268 -6.278 21.360 1.00 . A A . 102 GLU HB2 1 1 17 31341 1 1 105 GLU HB3 H -0.972 -4.557 21.553 1.00 . A A . 102 GLU HB3 1 1 17 31342 1 1 105 GLU HG2 H -3.508 -5.936 22.503 1.00 . A A . 102 GLU HG2 1 1 17 31343 1 1 105 GLU HG3 H -2.073 -5.769 23.505 1.00 . A A . 102 GLU HG3 1 1 17 31344 1 1 105 GLU N N -1.621 -5.387 18.942 1.00 . A A . 102 GLU N 1 1 17 31345 1 1 105 GLU O O -2.079 -2.690 20.078 1.00 . A A . 102 GLU O 1 1 17 31346 1 1 105 GLU OE1 O -2.290 -3.176 23.738 1.00 . A A . 102 GLU OE1 1 1 17 31347 1 1 105 GLU OE2 O -4.300 -3.567 22.952 1.00 . A A . 102 GLU OE2 1 1 17 31348 1 1 106 THR C C -6.225 -1.963 19.501 1.00 . A A . 103 THR C 1 1 17 31349 1 1 106 THR CA C -4.700 -2.036 19.305 1.00 . A A . 103 THR CA 1 1 17 31350 1 1 106 THR CB C -4.296 -1.621 17.847 1.00 . A A . 103 THR CB 1 1 17 31351 1 1 106 THR CG2 C -4.673 -2.702 16.821 1.00 . A A . 103 THR CG2 1 1 17 31352 1 1 106 THR H H -4.809 -4.131 19.627 1.00 . A A . 103 THR H 1 1 17 31353 1 1 106 THR HA H -4.240 -1.329 19.995 1.00 . A A . 103 THR HA 1 1 17 31354 1 1 106 THR HB H -3.215 -1.490 17.818 1.00 . A A . 103 THR HB 1 1 17 31355 1 1 106 THR HG1 H -5.371 -0.465 16.653 1.00 . A A . 103 THR HG1 1 1 17 31356 1 1 106 THR HG21 H -5.751 -2.825 16.805 1.00 . A A . 103 THR HG21 1 1 17 31357 1 1 106 THR HG22 H -4.210 -3.644 17.089 1.00 . A A . 103 THR HG22 1 1 17 31358 1 1 106 THR HG23 H -4.335 -2.406 15.837 1.00 . A A . 103 THR HG23 1 1 17 31359 1 1 106 THR N N -4.184 -3.369 19.623 1.00 . A A . 103 THR N 1 1 17 31360 1 1 106 THR O O -6.917 -2.988 19.516 1.00 . A A . 103 THR O 1 1 17 31361 1 1 106 THR OG1 O -4.903 -0.366 17.487 1.00 . A A . 103 THR OG1 1 1 17 31362 1 1 107 ASP C C -8.940 -0.559 18.547 1.00 . A A . 104 ASP C 1 1 17 31363 1 1 107 ASP CA C -8.160 -0.439 19.871 1.00 . A A . 104 ASP CA 1 1 17 31364 1 1 107 ASP CB C -8.327 0.984 20.477 1.00 . A A . 104 ASP CB 1 1 17 31365 1 1 107 ASP CG C -9.796 1.364 20.777 1.00 . A A . 104 ASP CG 1 1 17 31366 1 1 107 ASP H H -6.101 0.030 19.629 1.00 . A A . 104 ASP H 1 1 17 31367 1 1 107 ASP HA H -8.549 -1.170 20.577 1.00 . A A . 104 ASP HA 1 1 17 31368 1 1 107 ASP HB2 H -7.763 1.041 21.402 1.00 . A A . 104 ASP HB2 1 1 17 31369 1 1 107 ASP HB3 H -7.909 1.711 19.783 1.00 . A A . 104 ASP HB3 1 1 17 31370 1 1 107 ASP N N -6.726 -0.727 19.659 1.00 . A A . 104 ASP N 1 1 17 31371 1 1 107 ASP O O -10.015 -1.168 18.495 1.00 . A A . 104 ASP O 1 1 17 31372 1 1 107 ASP OD1 O -10.347 0.888 21.796 1.00 . A A . 104 ASP OD1 1 1 17 31373 1 1 107 ASP OD2 O -10.402 2.149 20.007 1.00 . A A . 104 ASP OD2 1 1 17 31374 1 1 108 GLU C C -8.042 -0.698 15.134 1.00 . A A . 105 GLU C 1 1 17 31375 1 1 108 GLU CA C -8.970 0.027 16.126 1.00 . A A . 105 GLU CA 1 1 17 31376 1 1 108 GLU CB C -9.219 1.476 15.646 1.00 . A A . 105 GLU CB 1 1 17 31377 1 1 108 GLU CD C -8.144 3.488 14.480 1.00 . A A . 105 GLU CD 1 1 17 31378 1 1 108 GLU CG C -7.935 2.315 15.446 1.00 . A A . 105 GLU CG 1 1 17 31379 1 1 108 GLU H H -7.481 0.420 17.590 1.00 . A A . 105 GLU H 1 1 17 31380 1 1 108 GLU HA H -9.920 -0.505 16.160 1.00 . A A . 105 GLU HA 1 1 17 31381 1 1 108 GLU HB2 H -9.757 1.434 14.702 1.00 . A A . 105 GLU HB2 1 1 17 31382 1 1 108 GLU HB3 H -9.849 1.980 16.371 1.00 . A A . 105 GLU HB3 1 1 17 31383 1 1 108 GLU HG2 H -7.610 2.693 16.414 1.00 . A A . 105 GLU HG2 1 1 17 31384 1 1 108 GLU HG3 H -7.154 1.679 15.045 1.00 . A A . 105 GLU HG3 1 1 17 31385 1 1 108 GLU N N -8.365 0.015 17.477 1.00 . A A . 105 GLU N 1 1 17 31386 1 1 108 GLU O O -6.936 -1.092 15.499 1.00 . A A . 105 GLU O 1 1 17 31387 1 1 108 GLU OE1 O -8.315 3.231 13.266 1.00 . A A . 105 GLU OE1 1 1 17 31388 1 1 108 GLU OE2 O -8.145 4.653 14.920 1.00 . A A . 105 GLU OE2 1 1 17 31389 1 1 109 ILE C C -7.479 -0.859 11.549 1.00 . A A . 106 ILE C 1 1 17 31390 1 1 109 ILE CA C -7.735 -1.634 12.866 1.00 . A A . 106 ILE CA 1 1 17 31391 1 1 109 ILE CB C -8.497 -2.982 12.573 1.00 . A A . 106 ILE CB 1 1 17 31392 1 1 109 ILE CD1 C -6.377 -4.444 12.316 1.00 . A A . 106 ILE CD1 1 1 17 31393 1 1 109 ILE CG1 C -7.648 -3.930 11.670 1.00 . A A . 106 ILE CG1 1 1 17 31394 1 1 109 ILE CG2 C -9.907 -2.740 11.974 1.00 . A A . 106 ILE CG2 1 1 17 31395 1 1 109 ILE H H -9.310 -0.393 13.601 1.00 . A A . 106 ILE H 1 1 17 31396 1 1 109 ILE HA H -6.765 -1.892 13.292 1.00 . A A . 106 ILE HA 1 1 17 31397 1 1 109 ILE HB H -8.646 -3.476 13.530 1.00 . A A . 106 ILE HB 1 1 17 31398 1 1 109 ILE HD11 H -5.720 -3.618 12.541 1.00 . A A . 106 ILE HD11 1 1 17 31399 1 1 109 ILE HD12 H -5.881 -5.118 11.634 1.00 . A A . 106 ILE HD12 1 1 17 31400 1 1 109 ILE HD13 H -6.618 -4.974 13.229 1.00 . A A . 106 ILE HD13 1 1 17 31401 1 1 109 ILE HG12 H -8.238 -4.795 11.404 1.00 . A A . 106 ILE HG12 1 1 17 31402 1 1 109 ILE HG13 H -7.367 -3.409 10.761 1.00 . A A . 106 ILE HG13 1 1 17 31403 1 1 109 ILE HG21 H -10.495 -2.132 12.654 1.00 . A A . 106 ILE HG21 1 1 17 31404 1 1 109 ILE HG22 H -10.413 -3.687 11.824 1.00 . A A . 106 ILE HG22 1 1 17 31405 1 1 109 ILE HG23 H -9.821 -2.229 11.024 1.00 . A A . 106 ILE HG23 1 1 17 31406 1 1 109 ILE N N -8.473 -0.833 13.867 1.00 . A A . 106 ILE N 1 1 17 31407 1 1 109 ILE O O -6.428 -1.039 10.922 1.00 . A A . 106 ILE O 1 1 17 31408 1 1 110 GLY C C -7.245 1.461 9.455 1.00 . A A . 107 GLY C 1 1 17 31409 1 1 110 GLY CA C -8.460 0.610 9.825 1.00 . A A . 107 GLY CA 1 1 17 31410 1 1 110 GLY H H -9.083 0.318 11.834 1.00 . A A . 107 GLY H 1 1 17 31411 1 1 110 GLY HA2 H -8.556 -0.193 9.105 1.00 . A A . 107 GLY HA2 1 1 17 31412 1 1 110 GLY HA3 H -9.343 1.229 9.760 1.00 . A A . 107 GLY HA3 1 1 17 31413 1 1 110 GLY N N -8.414 0.031 11.174 1.00 . A A . 107 GLY N 1 1 17 31414 1 1 110 GLY O O -6.797 1.444 8.302 1.00 . A A . 107 GLY O 1 1 17 31415 1 1 111 THR C C -4.231 2.336 10.045 1.00 . A A . 108 THR C 1 1 17 31416 1 1 111 THR CA C -5.558 3.099 10.236 1.00 . A A . 108 THR CA 1 1 17 31417 1 1 111 THR CB C -5.421 4.101 11.428 1.00 . A A . 108 THR CB 1 1 17 31418 1 1 111 THR CG2 C -5.022 3.401 12.742 1.00 . A A . 108 THR CG2 1 1 17 31419 1 1 111 THR H H -7.087 2.118 11.343 1.00 . A A . 108 THR H 1 1 17 31420 1 1 111 THR HA H -5.758 3.679 9.340 1.00 . A A . 108 THR HA 1 1 17 31421 1 1 111 THR HB H -6.380 4.584 11.575 1.00 . A A . 108 THR HB 1 1 17 31422 1 1 111 THR HG1 H -4.199 5.570 11.930 1.00 . A A . 108 THR HG1 1 1 17 31423 1 1 111 THR HG21 H -4.943 4.131 13.536 1.00 . A A . 108 THR HG21 1 1 17 31424 1 1 111 THR HG22 H -4.066 2.907 12.621 1.00 . A A . 108 THR HG22 1 1 17 31425 1 1 111 THR HG23 H -5.771 2.663 13.007 1.00 . A A . 108 THR HG23 1 1 17 31426 1 1 111 THR N N -6.701 2.188 10.444 1.00 . A A . 108 THR N 1 1 17 31427 1 1 111 THR O O -3.302 2.832 9.388 1.00 . A A . 108 THR O 1 1 17 31428 1 1 111 THR OG1 O -4.449 5.114 11.121 1.00 . A A . 108 THR OG1 1 1 17 31429 1 1 112 LEU C C -2.901 -0.959 9.980 1.00 . A A . 109 LEU C 1 1 17 31430 1 1 112 LEU CA C -2.895 0.373 10.748 1.00 . A A . 109 LEU CA 1 1 17 31431 1 1 112 LEU CB C -2.574 0.203 12.262 1.00 . A A . 109 LEU CB 1 1 17 31432 1 1 112 LEU CD1 C -3.949 -1.795 13.172 1.00 . A A . 109 LEU CD1 1 1 17 31433 1 1 112 LEU CD2 C -3.548 0.238 14.639 1.00 . A A . 109 LEU CD2 1 1 17 31434 1 1 112 LEU CG C -3.747 -0.268 13.197 1.00 . A A . 109 LEU CG 1 1 17 31435 1 1 112 LEU H H -4.981 0.703 10.931 1.00 . A A . 109 LEU H 1 1 17 31436 1 1 112 LEU HA H -2.103 0.979 10.310 1.00 . A A . 109 LEU HA 1 1 17 31437 1 1 112 LEU HB2 H -1.754 -0.504 12.360 1.00 . A A . 109 LEU HB2 1 1 17 31438 1 1 112 LEU HB3 H -2.215 1.161 12.628 1.00 . A A . 109 LEU HB3 1 1 17 31439 1 1 112 LEU HD11 H -4.804 -2.057 13.781 1.00 . A A . 109 LEU HD11 1 1 17 31440 1 1 112 LEU HD12 H -3.070 -2.290 13.566 1.00 . A A . 109 LEU HD12 1 1 17 31441 1 1 112 LEU HD13 H -4.123 -2.128 12.155 1.00 . A A . 109 LEU HD13 1 1 17 31442 1 1 112 LEU HD21 H -3.493 1.318 14.641 1.00 . A A . 109 LEU HD21 1 1 17 31443 1 1 112 LEU HD22 H -2.631 -0.167 15.051 1.00 . A A . 109 LEU HD22 1 1 17 31444 1 1 112 LEU HD23 H -4.383 -0.074 15.255 1.00 . A A . 109 LEU HD23 1 1 17 31445 1 1 112 LEU HG H -4.671 0.171 12.834 1.00 . A A . 109 LEU HG 1 1 17 31446 1 1 112 LEU N N -4.156 1.118 10.608 1.00 . A A . 109 LEU N 1 1 17 31447 1 1 112 LEU O O -1.880 -1.641 9.943 1.00 . A A . 109 LEU O 1 1 17 31448 1 1 113 LEU C C -5.314 -2.240 7.492 1.00 . A A . 110 LEU C 1 1 17 31449 1 1 113 LEU CA C -4.152 -2.476 8.466 1.00 . A A . 110 LEU CA 1 1 17 31450 1 1 113 LEU CB C -4.364 -3.788 9.277 1.00 . A A . 110 LEU CB 1 1 17 31451 1 1 113 LEU CD1 C -3.224 -5.328 7.557 1.00 . A A . 110 LEU CD1 1 1 17 31452 1 1 113 LEU CD2 C -4.728 -6.330 9.353 1.00 . A A . 110 LEU CD2 1 1 17 31453 1 1 113 LEU CG C -4.469 -5.109 8.442 1.00 . A A . 110 LEU CG 1 1 17 31454 1 1 113 LEU H H -4.837 -0.755 9.498 1.00 . A A . 110 LEU H 1 1 17 31455 1 1 113 LEU HA H -3.226 -2.554 7.894 1.00 . A A . 110 LEU HA 1 1 17 31456 1 1 113 LEU HB2 H -3.539 -3.889 9.975 1.00 . A A . 110 LEU HB2 1 1 17 31457 1 1 113 LEU HB3 H -5.278 -3.681 9.856 1.00 . A A . 110 LEU HB3 1 1 17 31458 1 1 113 LEU HD11 H -3.116 -4.499 6.869 1.00 . A A . 110 LEU HD11 1 1 17 31459 1 1 113 LEU HD12 H -3.337 -6.242 6.990 1.00 . A A . 110 LEU HD12 1 1 17 31460 1 1 113 LEU HD13 H -2.338 -5.398 8.176 1.00 . A A . 110 LEU HD13 1 1 17 31461 1 1 113 LEU HD21 H -4.841 -7.219 8.746 1.00 . A A . 110 LEU HD21 1 1 17 31462 1 1 113 LEU HD22 H -5.637 -6.175 9.922 1.00 . A A . 110 LEU HD22 1 1 17 31463 1 1 113 LEU HD23 H -3.897 -6.466 10.038 1.00 . A A . 110 LEU HD23 1 1 17 31464 1 1 113 LEU HG H -5.312 -5.020 7.771 1.00 . A A . 110 LEU HG 1 1 17 31465 1 1 113 LEU N N -4.036 -1.306 9.355 1.00 . A A . 110 LEU N 1 1 17 31466 1 1 113 LEU O O -6.385 -1.772 7.897 1.00 . A A . 110 LEU O 1 1 17 31467 1 1 114 THR C C -6.926 -3.550 4.859 1.00 . A A . 111 THR C 1 1 17 31468 1 1 114 THR CA C -6.059 -2.305 5.134 1.00 . A A . 111 THR CA 1 1 17 31469 1 1 114 THR CB C -5.339 -1.862 3.825 1.00 . A A . 111 THR CB 1 1 17 31470 1 1 114 THR CG2 C -6.352 -1.354 2.787 1.00 . A A . 111 THR CG2 1 1 17 31471 1 1 114 THR H H -4.250 -3.014 5.981 1.00 . A A . 111 THR H 1 1 17 31472 1 1 114 THR HA H -6.703 -1.490 5.454 1.00 . A A . 111 THR HA 1 1 17 31473 1 1 114 THR HB H -4.799 -2.706 3.409 1.00 . A A . 111 THR HB 1 1 17 31474 1 1 114 THR HG1 H -4.803 0.038 3.945 1.00 . A A . 111 THR HG1 1 1 17 31475 1 1 114 THR HG21 H -5.837 -1.052 1.886 1.00 . A A . 111 THR HG21 1 1 17 31476 1 1 114 THR HG22 H -6.892 -0.509 3.195 1.00 . A A . 111 THR HG22 1 1 17 31477 1 1 114 THR HG23 H -7.060 -2.144 2.552 1.00 . A A . 111 THR HG23 1 1 17 31478 1 1 114 THR N N -5.090 -2.567 6.209 1.00 . A A . 111 THR N 1 1 17 31479 1 1 114 THR O O -6.389 -4.639 4.622 1.00 . A A . 111 THR O 1 1 17 31480 1 1 114 THR OG1 O -4.396 -0.819 4.124 1.00 . A A . 111 THR OG1 1 1 17 31481 1 1 115 LEU C C -10.315 -4.224 3.719 1.00 . A A . 112 LEU C 1 1 17 31482 1 1 115 LEU CA C -9.245 -4.489 4.787 1.00 . A A . 112 LEU CA 1 1 17 31483 1 1 115 LEU CB C -9.915 -4.694 6.165 1.00 . A A . 112 LEU CB 1 1 17 31484 1 1 115 LEU CD1 C -9.573 -4.738 8.690 1.00 . A A . 112 LEU CD1 1 1 17 31485 1 1 115 LEU CD2 C -8.356 -6.421 7.226 1.00 . A A . 112 LEU CD2 1 1 17 31486 1 1 115 LEU CG C -8.926 -4.994 7.334 1.00 . A A . 112 LEU CG 1 1 17 31487 1 1 115 LEU H H -8.617 -2.458 4.954 1.00 . A A . 112 LEU H 1 1 17 31488 1 1 115 LEU HA H -8.706 -5.396 4.521 1.00 . A A . 112 LEU HA 1 1 17 31489 1 1 115 LEU HB2 H -10.487 -3.800 6.406 1.00 . A A . 112 LEU HB2 1 1 17 31490 1 1 115 LEU HB3 H -10.615 -5.525 6.090 1.00 . A A . 112 LEU HB3 1 1 17 31491 1 1 115 LEU HD11 H -8.858 -4.940 9.475 1.00 . A A . 112 LEU HD11 1 1 17 31492 1 1 115 LEU HD12 H -10.437 -5.375 8.817 1.00 . A A . 112 LEU HD12 1 1 17 31493 1 1 115 LEU HD13 H -9.876 -3.699 8.749 1.00 . A A . 112 LEU HD13 1 1 17 31494 1 1 115 LEU HD21 H -7.644 -6.592 8.024 1.00 . A A . 112 LEU HD21 1 1 17 31495 1 1 115 LEU HD22 H -7.855 -6.543 6.276 1.00 . A A . 112 LEU HD22 1 1 17 31496 1 1 115 LEU HD23 H -9.158 -7.147 7.303 1.00 . A A . 112 LEU HD23 1 1 17 31497 1 1 115 LEU HG H -8.092 -4.318 7.265 1.00 . A A . 112 LEU HG 1 1 17 31498 1 1 115 LEU N N -8.270 -3.374 4.876 1.00 . A A . 112 LEU N 1 1 17 31499 1 1 115 LEU O O -10.656 -3.075 3.447 1.00 . A A . 112 LEU O 1 1 17 31500 1 1 116 VAL C C -13.278 -5.439 2.914 1.00 . A A . 113 VAL C 1 1 17 31501 1 1 116 VAL CA C -11.944 -5.277 2.161 1.00 . A A . 113 VAL CA 1 1 17 31502 1 1 116 VAL CB C -11.811 -6.404 1.056 1.00 . A A . 113 VAL CB 1 1 17 31503 1 1 116 VAL CG1 C -10.560 -6.190 0.181 1.00 . A A . 113 VAL CG1 1 1 17 31504 1 1 116 VAL CG2 C -11.782 -7.823 1.671 1.00 . A A . 113 VAL CG2 1 1 17 31505 1 1 116 VAL H H -10.440 -6.175 3.336 1.00 . A A . 113 VAL H 1 1 17 31506 1 1 116 VAL HA H -11.940 -4.308 1.662 1.00 . A A . 113 VAL HA 1 1 17 31507 1 1 116 VAL HB H -12.683 -6.338 0.402 1.00 . A A . 113 VAL HB 1 1 17 31508 1 1 116 VAL HG11 H -10.502 -6.963 -0.578 1.00 . A A . 113 VAL HG11 1 1 17 31509 1 1 116 VAL HG12 H -9.668 -6.230 0.796 1.00 . A A . 113 VAL HG12 1 1 17 31510 1 1 116 VAL HG13 H -10.610 -5.222 -0.304 1.00 . A A . 113 VAL HG13 1 1 17 31511 1 1 116 VAL HG21 H -11.717 -8.565 0.884 1.00 . A A . 113 VAL HG21 1 1 17 31512 1 1 116 VAL HG22 H -12.679 -7.995 2.249 1.00 . A A . 113 VAL HG22 1 1 17 31513 1 1 116 VAL HG23 H -10.915 -7.919 2.319 1.00 . A A . 113 VAL HG23 1 1 17 31514 1 1 116 VAL N N -10.825 -5.310 3.119 1.00 . A A . 113 VAL N 1 1 17 31515 1 1 116 VAL O O -14.303 -4.903 2.494 1.00 . A A . 113 VAL O 1 1 17 31516 1 1 117 ASP C C -14.936 -5.327 5.633 1.00 . A A . 114 ASP C 1 1 17 31517 1 1 117 ASP CA C -14.426 -6.535 4.831 1.00 . A A . 114 ASP CA 1 1 17 31518 1 1 117 ASP CB C -14.109 -7.723 5.774 1.00 . A A . 114 ASP CB 1 1 17 31519 1 1 117 ASP CG C -15.319 -8.151 6.634 1.00 . A A . 114 ASP CG 1 1 17 31520 1 1 117 ASP H H -12.360 -6.485 4.360 1.00 . A A . 114 ASP H 1 1 17 31521 1 1 117 ASP HA H -15.202 -6.844 4.132 1.00 . A A . 114 ASP HA 1 1 17 31522 1 1 117 ASP HB2 H -13.791 -8.574 5.176 1.00 . A A . 114 ASP HB2 1 1 17 31523 1 1 117 ASP HB3 H -13.287 -7.445 6.431 1.00 . A A . 114 ASP HB3 1 1 17 31524 1 1 117 ASP N N -13.234 -6.178 4.045 1.00 . A A . 114 ASP N 1 1 17 31525 1 1 117 ASP O O -16.067 -4.877 5.426 1.00 . A A . 114 ASP O 1 1 17 31526 1 1 117 ASP OD1 O -16.189 -8.882 6.124 1.00 . A A . 114 ASP OD1 1 1 17 31527 1 1 117 ASP OD2 O -15.408 -7.746 7.814 1.00 . A A . 114 ASP OD2 1 1 17 31528 1 1 118 GLN C C -14.661 -2.385 6.574 1.00 . A A . 115 GLN C 1 1 17 31529 1 1 118 GLN CA C -14.415 -3.667 7.412 1.00 . A A . 115 GLN CA 1 1 17 31530 1 1 118 GLN CB C -13.279 -3.432 8.450 1.00 . A A . 115 GLN CB 1 1 17 31531 1 1 118 GLN CD C -14.286 -4.791 10.398 1.00 . A A . 115 GLN CD 1 1 17 31532 1 1 118 GLN CG C -13.088 -4.572 9.472 1.00 . A A . 115 GLN CG 1 1 17 31533 1 1 118 GLN H H -13.199 -5.228 6.635 1.00 . A A . 115 GLN H 1 1 17 31534 1 1 118 GLN HA H -15.329 -3.917 7.943 1.00 . A A . 115 GLN HA 1 1 17 31535 1 1 118 GLN HB2 H -12.345 -3.301 7.915 1.00 . A A . 115 GLN HB2 1 1 17 31536 1 1 118 GLN HB3 H -13.487 -2.517 9.002 1.00 . A A . 115 GLN HB3 1 1 17 31537 1 1 118 GLN HE21 H -15.079 -6.104 9.135 1.00 . A A . 115 GLN HE21 1 1 17 31538 1 1 118 GLN HE22 H -15.984 -5.805 10.575 1.00 . A A . 115 GLN HE22 1 1 17 31539 1 1 118 GLN HG2 H -12.902 -5.494 8.931 1.00 . A A . 115 GLN HG2 1 1 17 31540 1 1 118 GLN HG3 H -12.218 -4.347 10.081 1.00 . A A . 115 GLN HG3 1 1 17 31541 1 1 118 GLN N N -14.084 -4.819 6.546 1.00 . A A . 115 GLN N 1 1 17 31542 1 1 118 GLN NE2 N -15.209 -5.653 9.998 1.00 . A A . 115 GLN NE2 1 1 17 31543 1 1 118 GLN O O -14.041 -2.221 5.509 1.00 . A A . 115 GLN O 1 1 17 31544 1 1 118 GLN OE1 O -14.374 -4.189 11.466 1.00 . A A . 115 GLN OE1 1 1 17 31545 1 1 119 PRO C C -14.690 0.777 6.320 1.00 . A A . 116 PRO C 1 1 17 31546 1 1 119 PRO CA C -15.882 -0.210 6.307 1.00 . A A . 116 PRO CA 1 1 17 31547 1 1 119 PRO CB C -17.116 0.347 7.062 1.00 . A A . 116 PRO CB 1 1 17 31548 1 1 119 PRO CD C -16.379 -1.575 8.293 1.00 . A A . 116 PRO CD 1 1 17 31549 1 1 119 PRO CG C -16.991 -0.200 8.450 1.00 . A A . 116 PRO CG 1 1 17 31550 1 1 119 PRO HA H -16.152 -0.418 5.274 1.00 . A A . 116 PRO HA 1 1 17 31551 1 1 119 PRO HB2 H -17.109 1.433 7.058 1.00 . A A . 116 PRO HB2 1 1 17 31552 1 1 119 PRO HB3 H -18.026 -0.002 6.581 1.00 . A A . 116 PRO HB3 1 1 17 31553 1 1 119 PRO HD2 H -15.742 -1.808 9.139 1.00 . A A . 116 PRO HD2 1 1 17 31554 1 1 119 PRO HD3 H -17.151 -2.333 8.190 1.00 . A A . 116 PRO HD3 1 1 17 31555 1 1 119 PRO HG2 H -16.344 0.440 9.045 1.00 . A A . 116 PRO HG2 1 1 17 31556 1 1 119 PRO HG3 H -17.968 -0.270 8.915 1.00 . A A . 116 PRO HG3 1 1 17 31557 1 1 119 PRO N N -15.577 -1.466 7.035 1.00 . A A . 116 PRO N 1 1 17 31558 1 1 119 PRO O O -13.828 0.712 7.213 1.00 . A A . 116 PRO O 1 1 17 31559 1 1 120 GLN C C -13.447 3.621 6.319 1.00 . A A . 117 GLN C 1 1 17 31560 1 1 120 GLN CA C -13.560 2.657 5.127 1.00 . A A . 117 GLN CA 1 1 17 31561 1 1 120 GLN CB C -13.750 3.457 3.808 1.00 . A A . 117 GLN CB 1 1 17 31562 1 1 120 GLN CD C -12.299 1.898 2.390 1.00 . A A . 117 GLN CD 1 1 17 31563 1 1 120 GLN CG C -13.643 2.619 2.518 1.00 . A A . 117 GLN CG 1 1 17 31564 1 1 120 GLN H H -15.394 1.676 4.667 1.00 . A A . 117 GLN H 1 1 17 31565 1 1 120 GLN HA H -12.634 2.090 5.057 1.00 . A A . 117 GLN HA 1 1 17 31566 1 1 120 GLN HB2 H -14.729 3.926 3.822 1.00 . A A . 117 GLN HB2 1 1 17 31567 1 1 120 GLN HB3 H -12.997 4.241 3.760 1.00 . A A . 117 GLN HB3 1 1 17 31568 1 1 120 GLN HE21 H -11.487 3.493 1.527 1.00 . A A . 117 GLN HE21 1 1 17 31569 1 1 120 GLN HE22 H -10.435 2.141 1.745 1.00 . A A . 117 GLN HE22 1 1 17 31570 1 1 120 GLN HG2 H -14.436 1.882 2.514 1.00 . A A . 117 GLN HG2 1 1 17 31571 1 1 120 GLN HG3 H -13.768 3.275 1.662 1.00 . A A . 117 GLN HG3 1 1 17 31572 1 1 120 GLN N N -14.657 1.677 5.313 1.00 . A A . 117 GLN N 1 1 17 31573 1 1 120 GLN NE2 N -11.308 2.576 1.829 1.00 . A A . 117 GLN NE2 1 1 17 31574 1 1 120 GLN O O -12.343 3.984 6.724 1.00 . A A . 117 GLN O 1 1 17 31575 1 1 120 GLN OE1 O -12.148 0.753 2.819 1.00 . A A . 117 GLN OE1 1 1 17 31576 1 1 121 ALA C C -14.935 3.941 9.284 1.00 . A A . 118 ALA C 1 1 17 31577 1 1 121 ALA CA C -14.669 4.862 8.071 1.00 . A A . 118 ALA CA 1 1 17 31578 1 1 121 ALA CB C -15.749 5.955 7.932 1.00 . A A . 118 ALA CB 1 1 17 31579 1 1 121 ALA H H -15.435 3.770 6.420 1.00 . A A . 118 ALA H 1 1 17 31580 1 1 121 ALA HA H -13.708 5.362 8.203 1.00 . A A . 118 ALA HA 1 1 17 31581 1 1 121 ALA HB1 H -15.527 6.586 7.077 1.00 . A A . 118 ALA HB1 1 1 17 31582 1 1 121 ALA HB2 H -15.771 6.565 8.825 1.00 . A A . 118 ALA HB2 1 1 17 31583 1 1 121 ALA HB3 H -16.720 5.496 7.791 1.00 . A A . 118 ALA HB3 1 1 17 31584 1 1 121 ALA N N -14.599 4.040 6.852 1.00 . A A . 118 ALA N 1 1 17 31585 1 1 121 ALA O O -14.054 3.817 10.166 1.00 . A A . 118 ALA O 1 1 17 31586 1 1 121 ALA OXT O -16.013 3.300 9.316 1.00 . A A . 118 ALA OXT 1 1 18 31587 1 1 4 MET C C 2.765 -0.943 -2.248 1.00 . A A . 1 MET C 1 1 18 31588 1 1 4 MET CA C 2.038 -0.111 -1.179 1.00 . A A . 1 MET CA 1 1 18 31589 1 1 4 MET CB C 2.667 -0.347 0.213 1.00 . A A . 1 MET CB 1 1 18 31590 1 1 4 MET CE C 4.427 2.281 1.025 1.00 . A A . 1 MET CE 1 1 18 31591 1 1 4 MET CG C 2.184 0.612 1.307 1.00 . A A . 1 MET CG 1 1 18 31592 1 1 4 MET H H 0.113 0.208 -0.443 1.00 . A A . 1 MET H 1 1 18 31593 1 1 4 MET HA H 2.142 0.925 -1.444 1.00 . A A . 1 MET HA 1 1 18 31594 1 1 4 MET HB2 H 2.444 -1.361 0.530 1.00 . A A . 1 MET HB2 1 1 18 31595 1 1 4 MET HB3 H 3.744 -0.242 0.130 1.00 . A A . 1 MET HB3 1 1 18 31596 1 1 4 MET HE1 H 4.791 1.586 0.281 1.00 . A A . 1 MET HE1 1 1 18 31597 1 1 4 MET HE2 H 4.753 1.960 2.005 1.00 . A A . 1 MET HE2 1 1 18 31598 1 1 4 MET HE3 H 4.826 3.265 0.822 1.00 . A A . 1 MET HE3 1 1 18 31599 1 1 4 MET HG2 H 1.105 0.545 1.382 1.00 . A A . 1 MET HG2 1 1 18 31600 1 1 4 MET HG3 H 2.623 0.319 2.253 1.00 . A A . 1 MET HG3 1 1 18 31601 1 1 4 MET N N 0.586 -0.403 -1.140 1.00 . A A . 1 MET N 1 1 18 31602 1 1 4 MET O O 3.881 -0.590 -2.641 1.00 . A A . 1 MET O 1 1 18 31603 1 1 4 MET SD S 2.629 2.334 0.971 1.00 . A A . 1 MET SD 1 1 18 31604 1 1 5 ARG C C 4.051 -3.486 -3.393 1.00 . A A . 2 ARG C 1 1 18 31605 1 1 5 ARG CA C 2.646 -2.946 -3.750 1.00 . A A . 2 ARG CA 1 1 18 31606 1 1 5 ARG CB C 2.653 -2.263 -5.148 1.00 . A A . 2 ARG CB 1 1 18 31607 1 1 5 ARG CD C 1.393 -0.991 -6.961 1.00 . A A . 2 ARG CD 1 1 18 31608 1 1 5 ARG CG C 1.315 -1.627 -5.571 1.00 . A A . 2 ARG CG 1 1 18 31609 1 1 5 ARG CZ C 0.062 0.567 -8.386 1.00 . A A . 2 ARG CZ 1 1 18 31610 1 1 5 ARG H H 1.274 -2.281 -2.282 1.00 . A A . 2 ARG H 1 1 18 31611 1 1 5 ARG HA H 1.968 -3.778 -3.782 1.00 . A A . 2 ARG HA 1 1 18 31612 1 1 5 ARG HB2 H 3.409 -1.482 -5.145 1.00 . A A . 2 ARG HB2 1 1 18 31613 1 1 5 ARG HB3 H 2.929 -3.005 -5.893 1.00 . A A . 2 ARG HB3 1 1 18 31614 1 1 5 ARG HD2 H 2.285 -0.376 -7.020 1.00 . A A . 2 ARG HD2 1 1 18 31615 1 1 5 ARG HD3 H 1.459 -1.789 -7.702 1.00 . A A . 2 ARG HD3 1 1 18 31616 1 1 5 ARG HE H -0.492 -0.123 -6.594 1.00 . A A . 2 ARG HE 1 1 18 31617 1 1 5 ARG HG2 H 0.550 -2.396 -5.581 1.00 . A A . 2 ARG HG2 1 1 18 31618 1 1 5 ARG HG3 H 1.040 -0.866 -4.848 1.00 . A A . 2 ARG HG3 1 1 18 31619 1 1 5 ARG HH11 H 1.813 -0.005 -9.240 1.00 . A A . 2 ARG HH11 1 1 18 31620 1 1 5 ARG HH12 H 0.850 1.085 -10.183 1.00 . A A . 2 ARG HH12 1 1 18 31621 1 1 5 ARG HH21 H -1.731 1.314 -7.831 1.00 . A A . 2 ARG HH21 1 1 18 31622 1 1 5 ARG HH22 H -1.157 1.826 -9.384 1.00 . A A . 2 ARG HH22 1 1 18 31623 1 1 5 ARG N N 2.129 -2.047 -2.695 1.00 . A A . 2 ARG N 1 1 18 31624 1 1 5 ARG NE N 0.218 -0.155 -7.269 1.00 . A A . 2 ARG NE 1 1 18 31625 1 1 5 ARG NH1 N 0.983 0.551 -9.344 1.00 . A A . 2 ARG NH1 1 1 18 31626 1 1 5 ARG NH2 N -1.025 1.297 -8.544 1.00 . A A . 2 ARG NH2 1 1 18 31627 1 1 5 ARG O O 5.063 -3.122 -4.015 1.00 . A A . 2 ARG O 1 1 18 31628 1 1 6 LEU C C 5.264 -6.364 -1.573 1.00 . A A . 3 LEU C 1 1 18 31629 1 1 6 LEU CA C 5.341 -4.841 -1.766 1.00 . A A . 3 LEU CA 1 1 18 31630 1 1 6 LEU CB C 5.638 -4.081 -0.420 1.00 . A A . 3 LEU CB 1 1 18 31631 1 1 6 LEU CD1 C 3.442 -4.742 0.787 1.00 . A A . 3 LEU CD1 1 1 18 31632 1 1 6 LEU CD2 C 4.849 -2.837 1.697 1.00 . A A . 3 LEU CD2 1 1 18 31633 1 1 6 LEU CG C 4.402 -3.597 0.426 1.00 . A A . 3 LEU CG 1 1 18 31634 1 1 6 LEU H H 3.242 -4.637 -1.977 1.00 . A A . 3 LEU H 1 1 18 31635 1 1 6 LEU HA H 6.154 -4.646 -2.460 1.00 . A A . 3 LEU HA 1 1 18 31636 1 1 6 LEU HB2 H 6.249 -4.720 0.211 1.00 . A A . 3 LEU HB2 1 1 18 31637 1 1 6 LEU HB3 H 6.230 -3.204 -0.666 1.00 . A A . 3 LEU HB3 1 1 18 31638 1 1 6 LEU HD11 H 3.065 -5.200 -0.119 1.00 . A A . 3 LEU HD11 1 1 18 31639 1 1 6 LEU HD12 H 2.611 -4.353 1.355 1.00 . A A . 3 LEU HD12 1 1 18 31640 1 1 6 LEU HD13 H 3.962 -5.489 1.374 1.00 . A A . 3 LEU HD13 1 1 18 31641 1 1 6 LEU HD21 H 5.494 -2.012 1.420 1.00 . A A . 3 LEU HD21 1 1 18 31642 1 1 6 LEU HD22 H 5.388 -3.504 2.359 1.00 . A A . 3 LEU HD22 1 1 18 31643 1 1 6 LEU HD23 H 3.980 -2.449 2.214 1.00 . A A . 3 LEU HD23 1 1 18 31644 1 1 6 LEU HG H 3.832 -2.899 -0.179 1.00 . A A . 3 LEU HG 1 1 18 31645 1 1 6 LEU N N 4.092 -4.326 -2.360 1.00 . A A . 3 LEU N 1 1 18 31646 1 1 6 LEU O O 4.287 -7.006 -1.980 1.00 . A A . 3 LEU O 1 1 18 31647 1 1 7 LYS C C 5.429 -8.516 0.695 1.00 . A A . 4 LYS C 1 1 18 31648 1 1 7 LYS CA C 6.333 -8.334 -0.537 1.00 . A A . 4 LYS CA 1 1 18 31649 1 1 7 LYS CB C 7.774 -8.786 -0.184 1.00 . A A . 4 LYS CB 1 1 18 31650 1 1 7 LYS CD C 10.147 -9.352 -0.946 1.00 . A A . 4 LYS CD 1 1 18 31651 1 1 7 LYS CE C 11.185 -9.312 -2.080 1.00 . A A . 4 LYS CE 1 1 18 31652 1 1 7 LYS CG C 8.776 -8.774 -1.356 1.00 . A A . 4 LYS CG 1 1 18 31653 1 1 7 LYS H H 7.121 -6.391 -0.824 1.00 . A A . 4 LYS H 1 1 18 31654 1 1 7 LYS HA H 5.956 -8.951 -1.350 1.00 . A A . 4 LYS HA 1 1 18 31655 1 1 7 LYS HB2 H 8.161 -8.134 0.593 1.00 . A A . 4 LYS HB2 1 1 18 31656 1 1 7 LYS HB3 H 7.731 -9.800 0.209 1.00 . A A . 4 LYS HB3 1 1 18 31657 1 1 7 LYS HD2 H 10.530 -8.780 -0.110 1.00 . A A . 4 LYS HD2 1 1 18 31658 1 1 7 LYS HD3 H 10.007 -10.385 -0.634 1.00 . A A . 4 LYS HD3 1 1 18 31659 1 1 7 LYS HE2 H 10.803 -9.862 -2.930 1.00 . A A . 4 LYS HE2 1 1 18 31660 1 1 7 LYS HE3 H 11.359 -8.284 -2.365 1.00 . A A . 4 LYS HE3 1 1 18 31661 1 1 7 LYS HG2 H 8.375 -9.366 -2.172 1.00 . A A . 4 LYS HG2 1 1 18 31662 1 1 7 LYS HG3 H 8.911 -7.749 -1.693 1.00 . A A . 4 LYS HG3 1 1 18 31663 1 1 7 LYS HZ1 H 12.328 -10.909 -1.360 1.00 . A A . 4 LYS HZ1 1 1 18 31664 1 1 7 LYS HZ2 H 12.892 -9.389 -0.879 1.00 . A A . 4 LYS HZ2 1 1 18 31665 1 1 7 LYS HZ3 H 13.154 -9.923 -2.464 1.00 . A A . 4 LYS HZ3 1 1 18 31666 1 1 7 LYS N N 6.321 -6.932 -0.973 1.00 . A A . 4 LYS N 1 1 18 31667 1 1 7 LYS NZ N 12.480 -9.924 -1.668 1.00 . A A . 4 LYS NZ 1 1 18 31668 1 1 7 LYS O O 5.161 -7.557 1.426 1.00 . A A . 4 LYS O 1 1 18 31669 1 1 8 SER C C 5.115 -9.941 3.381 1.00 . A A . 5 SER C 1 1 18 31670 1 1 8 SER CA C 4.259 -10.178 2.110 1.00 . A A . 5 SER CA 1 1 18 31671 1 1 8 SER CB C 3.909 -11.672 1.958 1.00 . A A . 5 SER CB 1 1 18 31672 1 1 8 SER H H 5.168 -10.435 0.225 1.00 . A A . 5 SER H 1 1 18 31673 1 1 8 SER HA H 3.344 -9.596 2.175 1.00 . A A . 5 SER HA 1 1 18 31674 1 1 8 SER HB2 H 4.807 -12.271 2.050 1.00 . A A . 5 SER HB2 1 1 18 31675 1 1 8 SER HB3 H 3.205 -11.963 2.727 1.00 . A A . 5 SER HB3 1 1 18 31676 1 1 8 SER HG H 2.438 -12.281 0.803 1.00 . A A . 5 SER HG 1 1 18 31677 1 1 8 SER N N 4.994 -9.758 0.910 1.00 . A A . 5 SER N 1 1 18 31678 1 1 8 SER O O 4.595 -9.575 4.438 1.00 . A A . 5 SER O 1 1 18 31679 1 1 8 SER OG O 3.329 -11.937 0.688 1.00 . A A . 5 SER OG 1 1 18 31680 1 1 9 GLU C C 7.447 -8.402 4.693 1.00 . A A . 6 GLU C 1 1 18 31681 1 1 9 GLU CA C 7.450 -9.876 4.265 1.00 . A A . 6 GLU CA 1 1 18 31682 1 1 9 GLU CB C 8.853 -10.267 3.717 1.00 . A A . 6 GLU CB 1 1 18 31683 1 1 9 GLU CD C 11.379 -10.537 4.178 1.00 . A A . 6 GLU CD 1 1 18 31684 1 1 9 GLU CG C 10.045 -9.921 4.641 1.00 . A A . 6 GLU CG 1 1 18 31685 1 1 9 GLU H H 6.749 -10.472 2.361 1.00 . A A . 6 GLU H 1 1 18 31686 1 1 9 GLU HA H 7.216 -10.499 5.122 1.00 . A A . 6 GLU HA 1 1 18 31687 1 1 9 GLU HB2 H 8.861 -11.335 3.540 1.00 . A A . 6 GLU HB2 1 1 18 31688 1 1 9 GLU HB3 H 9.002 -9.763 2.767 1.00 . A A . 6 GLU HB3 1 1 18 31689 1 1 9 GLU HG2 H 10.153 -8.842 4.679 1.00 . A A . 6 GLU HG2 1 1 18 31690 1 1 9 GLU HG3 H 9.821 -10.276 5.642 1.00 . A A . 6 GLU HG3 1 1 18 31691 1 1 9 GLU N N 6.439 -10.136 3.225 1.00 . A A . 6 GLU N 1 1 18 31692 1 1 9 GLU O O 7.372 -8.076 5.890 1.00 . A A . 6 GLU O 1 1 18 31693 1 1 9 GLU OE1 O 12.058 -9.938 3.318 1.00 . A A . 6 GLU OE1 1 1 18 31694 1 1 9 GLU OE2 O 11.754 -11.622 4.681 1.00 . A A . 6 GLU OE2 1 1 18 31695 1 1 10 MET C C 6.204 -5.530 4.332 1.00 . A A . 7 MET C 1 1 18 31696 1 1 10 MET CA C 7.578 -6.077 3.888 1.00 . A A . 7 MET CA 1 1 18 31697 1 1 10 MET CB C 8.082 -5.355 2.611 1.00 . A A . 7 MET CB 1 1 18 31698 1 1 10 MET CE C 8.574 -1.685 4.530 1.00 . A A . 7 MET CE 1 1 18 31699 1 1 10 MET CG C 8.189 -3.830 2.773 1.00 . A A . 7 MET CG 1 1 18 31700 1 1 10 MET H H 7.521 -7.866 2.769 1.00 . A A . 7 MET H 1 1 18 31701 1 1 10 MET HA H 8.295 -5.892 4.690 1.00 . A A . 7 MET HA 1 1 18 31702 1 1 10 MET HB2 H 9.062 -5.740 2.347 1.00 . A A . 7 MET HB2 1 1 18 31703 1 1 10 MET HB3 H 7.398 -5.563 1.794 1.00 . A A . 7 MET HB3 1 1 18 31704 1 1 10 MET HE1 H 7.506 -1.687 4.704 1.00 . A A . 7 MET HE1 1 1 18 31705 1 1 10 MET HE2 H 8.800 -1.069 3.671 1.00 . A A . 7 MET HE2 1 1 18 31706 1 1 10 MET HE3 H 9.076 -1.286 5.398 1.00 . A A . 7 MET HE3 1 1 18 31707 1 1 10 MET HG2 H 8.674 -3.412 1.901 1.00 . A A . 7 MET HG2 1 1 18 31708 1 1 10 MET HG3 H 7.192 -3.418 2.859 1.00 . A A . 7 MET HG3 1 1 18 31709 1 1 10 MET N N 7.520 -7.524 3.682 1.00 . A A . 7 MET N 1 1 18 31710 1 1 10 MET O O 6.141 -4.500 5.005 1.00 . A A . 7 MET O 1 1 18 31711 1 1 10 MET SD S 9.137 -3.362 4.240 1.00 . A A . 7 MET SD 1 1 18 31712 1 1 11 PHE C C 3.629 -5.989 5.925 1.00 . A A . 8 PHE C 1 1 18 31713 1 1 11 PHE CA C 3.742 -5.855 4.400 1.00 . A A . 8 PHE CA 1 1 18 31714 1 1 11 PHE CB C 2.641 -6.711 3.700 1.00 . A A . 8 PHE CB 1 1 18 31715 1 1 11 PHE CD1 C 0.486 -6.621 5.079 1.00 . A A . 8 PHE CD1 1 1 18 31716 1 1 11 PHE CD2 C 0.603 -5.286 3.095 1.00 . A A . 8 PHE CD2 1 1 18 31717 1 1 11 PHE CE1 C -0.784 -6.140 5.322 1.00 . A A . 8 PHE CE1 1 1 18 31718 1 1 11 PHE CE2 C -0.670 -4.804 3.346 1.00 . A A . 8 PHE CE2 1 1 18 31719 1 1 11 PHE CG C 1.211 -6.205 3.957 1.00 . A A . 8 PHE CG 1 1 18 31720 1 1 11 PHE CZ C -1.362 -5.231 4.457 1.00 . A A . 8 PHE CZ 1 1 18 31721 1 1 11 PHE H H 5.218 -7.023 3.405 1.00 . A A . 8 PHE H 1 1 18 31722 1 1 11 PHE HA H 3.597 -4.809 4.128 1.00 . A A . 8 PHE HA 1 1 18 31723 1 1 11 PHE HB2 H 2.812 -6.699 2.628 1.00 . A A . 8 PHE HB2 1 1 18 31724 1 1 11 PHE HB3 H 2.706 -7.735 4.046 1.00 . A A . 8 PHE HB3 1 1 18 31725 1 1 11 PHE HD1 H 0.927 -7.337 5.762 1.00 . A A . 8 PHE HD1 1 1 18 31726 1 1 11 PHE HD2 H 1.137 -4.949 2.216 1.00 . A A . 8 PHE HD2 1 1 18 31727 1 1 11 PHE HE1 H -1.329 -6.475 6.199 1.00 . A A . 8 PHE HE1 1 1 18 31728 1 1 11 PHE HE2 H -1.124 -4.091 2.669 1.00 . A A . 8 PHE HE2 1 1 18 31729 1 1 11 PHE HZ H -2.358 -4.851 4.657 1.00 . A A . 8 PHE HZ 1 1 18 31730 1 1 11 PHE N N 5.105 -6.235 3.967 1.00 . A A . 8 PHE N 1 1 18 31731 1 1 11 PHE O O 3.065 -5.119 6.582 1.00 . A A . 8 PHE O 1 1 18 31732 1 1 12 VAL C C 5.014 -6.255 8.637 1.00 . A A . 9 VAL C 1 1 18 31733 1 1 12 VAL CA C 4.237 -7.359 7.907 1.00 . A A . 9 VAL CA 1 1 18 31734 1 1 12 VAL CB C 4.900 -8.755 8.192 1.00 . A A . 9 VAL CB 1 1 18 31735 1 1 12 VAL CG1 C 5.264 -8.946 9.679 1.00 . A A . 9 VAL CG1 1 1 18 31736 1 1 12 VAL CG2 C 3.987 -9.892 7.701 1.00 . A A . 9 VAL CG2 1 1 18 31737 1 1 12 VAL H H 4.564 -7.760 5.845 1.00 . A A . 9 VAL H 1 1 18 31738 1 1 12 VAL HA H 3.215 -7.378 8.279 1.00 . A A . 9 VAL HA 1 1 18 31739 1 1 12 VAL HB H 5.824 -8.804 7.627 1.00 . A A . 9 VAL HB 1 1 18 31740 1 1 12 VAL HG11 H 4.380 -8.837 10.293 1.00 . A A . 9 VAL HG11 1 1 18 31741 1 1 12 VAL HG12 H 5.994 -8.205 9.975 1.00 . A A . 9 VAL HG12 1 1 18 31742 1 1 12 VAL HG13 H 5.684 -9.934 9.831 1.00 . A A . 9 VAL HG13 1 1 18 31743 1 1 12 VAL HG21 H 3.043 -9.866 8.236 1.00 . A A . 9 VAL HG21 1 1 18 31744 1 1 12 VAL HG22 H 4.465 -10.848 7.869 1.00 . A A . 9 VAL HG22 1 1 18 31745 1 1 12 VAL HG23 H 3.795 -9.776 6.642 1.00 . A A . 9 VAL HG23 1 1 18 31746 1 1 12 VAL N N 4.178 -7.094 6.456 1.00 . A A . 9 VAL N 1 1 18 31747 1 1 12 VAL O O 4.492 -5.643 9.574 1.00 . A A . 9 VAL O 1 1 18 31748 1 1 13 SER C C 6.457 -3.617 8.778 1.00 . A A . 10 SER C 1 1 18 31749 1 1 13 SER CA C 7.147 -4.998 8.752 1.00 . A A . 10 SER CA 1 1 18 31750 1 1 13 SER CB C 8.459 -4.946 7.940 1.00 . A A . 10 SER CB 1 1 18 31751 1 1 13 SER H H 6.565 -6.505 7.387 1.00 . A A . 10 SER H 1 1 18 31752 1 1 13 SER HA H 7.370 -5.306 9.772 1.00 . A A . 10 SER HA 1 1 18 31753 1 1 13 SER HB2 H 8.256 -4.602 6.936 1.00 . A A . 10 SER HB2 1 1 18 31754 1 1 13 SER HB3 H 9.159 -4.270 8.415 1.00 . A A . 10 SER HB3 1 1 18 31755 1 1 13 SER HG H 9.456 -6.347 6.986 1.00 . A A . 10 SER HG 1 1 18 31756 1 1 13 SER N N 6.250 -6.002 8.168 1.00 . A A . 10 SER N 1 1 18 31757 1 1 13 SER O O 6.372 -2.975 9.822 1.00 . A A . 10 SER O 1 1 18 31758 1 1 13 SER OG O 9.055 -6.233 7.856 1.00 . A A . 10 SER OG 1 1 18 31759 1 1 14 ALA C C 3.921 -1.892 8.379 1.00 . A A . 11 ALA C 1 1 18 31760 1 1 14 ALA CA C 5.153 -1.972 7.456 1.00 . A A . 11 ALA CA 1 1 18 31761 1 1 14 ALA CB C 4.734 -1.800 5.991 1.00 . A A . 11 ALA CB 1 1 18 31762 1 1 14 ALA H H 5.919 -3.852 6.872 1.00 . A A . 11 ALA H 1 1 18 31763 1 1 14 ALA HA H 5.833 -1.168 7.708 1.00 . A A . 11 ALA HA 1 1 18 31764 1 1 14 ALA HB1 H 4.043 -2.587 5.713 1.00 . A A . 11 ALA HB1 1 1 18 31765 1 1 14 ALA HB2 H 5.606 -1.854 5.356 1.00 . A A . 11 ALA HB2 1 1 18 31766 1 1 14 ALA HB3 H 4.257 -0.835 5.856 1.00 . A A . 11 ALA HB3 1 1 18 31767 1 1 14 ALA N N 5.875 -3.242 7.628 1.00 . A A . 11 ALA N 1 1 18 31768 1 1 14 ALA O O 3.665 -0.847 8.966 1.00 . A A . 11 ALA O 1 1 18 31769 1 1 15 LEU C C 2.309 -2.804 10.821 1.00 . A A . 12 LEU C 1 1 18 31770 1 1 15 LEU CA C 1.986 -3.153 9.359 1.00 . A A . 12 LEU CA 1 1 18 31771 1 1 15 LEU CB C 1.404 -4.598 9.239 1.00 . A A . 12 LEU CB 1 1 18 31772 1 1 15 LEU CD1 C -0.545 -6.244 9.091 1.00 . A A . 12 LEU CD1 1 1 18 31773 1 1 15 LEU CD2 C -0.605 -4.468 10.901 1.00 . A A . 12 LEU CD2 1 1 18 31774 1 1 15 LEU CG C -0.137 -4.804 9.462 1.00 . A A . 12 LEU CG 1 1 18 31775 1 1 15 LEU H H 3.535 -3.831 8.070 1.00 . A A . 12 LEU H 1 1 18 31776 1 1 15 LEU HA H 1.268 -2.450 8.983 1.00 . A A . 12 LEU HA 1 1 18 31777 1 1 15 LEU HB2 H 1.632 -4.953 8.241 1.00 . A A . 12 LEU HB2 1 1 18 31778 1 1 15 LEU HB3 H 1.935 -5.237 9.938 1.00 . A A . 12 LEU HB3 1 1 18 31779 1 1 15 LEU HD11 H -1.616 -6.363 9.209 1.00 . A A . 12 LEU HD11 1 1 18 31780 1 1 15 LEU HD12 H -0.036 -6.952 9.733 1.00 . A A . 12 LEU HD12 1 1 18 31781 1 1 15 LEU HD13 H -0.280 -6.442 8.061 1.00 . A A . 12 LEU HD13 1 1 18 31782 1 1 15 LEU HD21 H -1.675 -4.601 10.977 1.00 . A A . 12 LEU HD21 1 1 18 31783 1 1 15 LEU HD22 H -0.361 -3.438 11.127 1.00 . A A . 12 LEU HD22 1 1 18 31784 1 1 15 LEU HD23 H -0.106 -5.115 11.613 1.00 . A A . 12 LEU HD23 1 1 18 31785 1 1 15 LEU HG H -0.665 -4.146 8.787 1.00 . A A . 12 LEU HG 1 1 18 31786 1 1 15 LEU N N 3.212 -3.031 8.528 1.00 . A A . 12 LEU N 1 1 18 31787 1 1 15 LEU O O 1.569 -2.074 11.486 1.00 . A A . 12 LEU O 1 1 18 31788 1 1 16 ILE C C 4.279 -1.567 12.821 1.00 . A A . 13 ILE C 1 1 18 31789 1 1 16 ILE CA C 3.978 -3.080 12.620 1.00 . A A . 13 ILE CA 1 1 18 31790 1 1 16 ILE CB C 5.250 -3.991 12.841 1.00 . A A . 13 ILE CB 1 1 18 31791 1 1 16 ILE CD1 C 5.978 -6.492 12.610 1.00 . A A . 13 ILE CD1 1 1 18 31792 1 1 16 ILE CG1 C 4.836 -5.505 12.731 1.00 . A A . 13 ILE CG1 1 1 18 31793 1 1 16 ILE CG2 C 5.969 -3.694 14.179 1.00 . A A . 13 ILE CG2 1 1 18 31794 1 1 16 ILE H H 3.972 -3.889 10.669 1.00 . A A . 13 ILE H 1 1 18 31795 1 1 16 ILE HA H 3.211 -3.383 13.332 1.00 . A A . 13 ILE HA 1 1 18 31796 1 1 16 ILE HB H 5.954 -3.771 12.043 1.00 . A A . 13 ILE HB 1 1 18 31797 1 1 16 ILE HD11 H 6.608 -6.435 13.485 1.00 . A A . 13 ILE HD11 1 1 18 31798 1 1 16 ILE HD12 H 6.556 -6.263 11.725 1.00 . A A . 13 ILE HD12 1 1 18 31799 1 1 16 ILE HD13 H 5.570 -7.492 12.522 1.00 . A A . 13 ILE HD13 1 1 18 31800 1 1 16 ILE HG12 H 4.265 -5.787 13.606 1.00 . A A . 13 ILE HG12 1 1 18 31801 1 1 16 ILE HG13 H 4.206 -5.636 11.857 1.00 . A A . 13 ILE HG13 1 1 18 31802 1 1 16 ILE HG21 H 5.294 -3.864 15.009 1.00 . A A . 13 ILE HG21 1 1 18 31803 1 1 16 ILE HG22 H 6.300 -2.662 14.197 1.00 . A A . 13 ILE HG22 1 1 18 31804 1 1 16 ILE HG23 H 6.830 -4.342 14.282 1.00 . A A . 13 ILE HG23 1 1 18 31805 1 1 16 ILE N N 3.451 -3.320 11.275 1.00 . A A . 13 ILE N 1 1 18 31806 1 1 16 ILE O O 3.942 -0.991 13.854 1.00 . A A . 13 ILE O 1 1 18 31807 1 1 17 ARG C C 3.823 1.376 11.788 1.00 . A A . 14 ARG C 1 1 18 31808 1 1 17 ARG CA C 5.128 0.542 11.799 1.00 . A A . 14 ARG CA 1 1 18 31809 1 1 17 ARG CB C 6.059 0.949 10.609 1.00 . A A . 14 ARG CB 1 1 18 31810 1 1 17 ARG CD C 7.918 -0.747 11.154 1.00 . A A . 14 ARG CD 1 1 18 31811 1 1 17 ARG CG C 7.574 0.717 10.854 1.00 . A A . 14 ARG CG 1 1 18 31812 1 1 17 ARG CZ C 9.765 -1.741 12.516 1.00 . A A . 14 ARG CZ 1 1 18 31813 1 1 17 ARG H H 5.049 -1.431 10.973 1.00 . A A . 14 ARG H 1 1 18 31814 1 1 17 ARG HA H 5.647 0.753 12.732 1.00 . A A . 14 ARG HA 1 1 18 31815 1 1 17 ARG HB2 H 5.767 0.387 9.731 1.00 . A A . 14 ARG HB2 1 1 18 31816 1 1 17 ARG HB3 H 5.921 2.005 10.393 1.00 . A A . 14 ARG HB3 1 1 18 31817 1 1 17 ARG HD2 H 7.284 -1.097 11.963 1.00 . A A . 14 ARG HD2 1 1 18 31818 1 1 17 ARG HD3 H 7.706 -1.333 10.270 1.00 . A A . 14 ARG HD3 1 1 18 31819 1 1 17 ARG HE H 9.998 -0.491 10.965 1.00 . A A . 14 ARG HE 1 1 18 31820 1 1 17 ARG HG2 H 8.125 1.030 9.973 1.00 . A A . 14 ARG HG2 1 1 18 31821 1 1 17 ARG HG3 H 7.887 1.328 11.696 1.00 . A A . 14 ARG HG3 1 1 18 31822 1 1 17 ARG HH11 H 7.913 -2.238 13.167 1.00 . A A . 14 ARG HH11 1 1 18 31823 1 1 17 ARG HH12 H 9.220 -2.953 14.050 1.00 . A A . 14 ARG HH12 1 1 18 31824 1 1 17 ARG HH21 H 11.730 -1.441 12.131 1.00 . A A . 14 ARG HH21 1 1 18 31825 1 1 17 ARG HH22 H 11.386 -2.489 13.470 1.00 . A A . 14 ARG HH22 1 1 18 31826 1 1 17 ARG N N 4.837 -0.919 11.782 1.00 . A A . 14 ARG N 1 1 18 31827 1 1 17 ARG NE N 9.333 -0.952 11.517 1.00 . A A . 14 ARG NE 1 1 18 31828 1 1 17 ARG NH1 N 8.895 -2.358 13.308 1.00 . A A . 14 ARG NH1 1 1 18 31829 1 1 17 ARG NH2 N 11.063 -1.903 12.722 1.00 . A A . 14 ARG NH2 1 1 18 31830 1 1 17 ARG O O 3.788 2.476 12.351 1.00 . A A . 14 ARG O 1 1 18 31831 1 1 18 ARG C C 0.789 1.548 12.490 1.00 . A A . 15 ARG C 1 1 18 31832 1 1 18 ARG CA C 1.433 1.481 11.090 1.00 . A A . 15 ARG CA 1 1 18 31833 1 1 18 ARG CB C 0.481 0.710 10.129 1.00 . A A . 15 ARG CB 1 1 18 31834 1 1 18 ARG CD C 0.010 -0.274 7.809 1.00 . A A . 15 ARG CD 1 1 18 31835 1 1 18 ARG CG C 0.938 0.618 8.661 1.00 . A A . 15 ARG CG 1 1 18 31836 1 1 18 ARG CZ C 0.110 -1.442 5.608 1.00 . A A . 15 ARG CZ 1 1 18 31837 1 1 18 ARG H H 2.872 -0.038 10.729 1.00 . A A . 15 ARG H 1 1 18 31838 1 1 18 ARG HA H 1.572 2.491 10.713 1.00 . A A . 15 ARG HA 1 1 18 31839 1 1 18 ARG HB2 H 0.361 -0.301 10.503 1.00 . A A . 15 ARG HB2 1 1 18 31840 1 1 18 ARG HB3 H -0.496 1.194 10.144 1.00 . A A . 15 ARG HB3 1 1 18 31841 1 1 18 ARG HD2 H -0.116 -1.239 8.304 1.00 . A A . 15 ARG HD2 1 1 18 31842 1 1 18 ARG HD3 H -0.965 0.200 7.727 1.00 . A A . 15 ARG HD3 1 1 18 31843 1 1 18 ARG HE H 1.267 0.091 6.166 1.00 . A A . 15 ARG HE 1 1 18 31844 1 1 18 ARG HG2 H 0.956 1.614 8.234 1.00 . A A . 15 ARG HG2 1 1 18 31845 1 1 18 ARG HG3 H 1.937 0.209 8.630 1.00 . A A . 15 ARG HG3 1 1 18 31846 1 1 18 ARG HH11 H -1.298 -2.206 6.855 1.00 . A A . 15 ARG HH11 1 1 18 31847 1 1 18 ARG HH12 H -1.200 -2.965 5.304 1.00 . A A . 15 ARG HH12 1 1 18 31848 1 1 18 ARG HH21 H 1.409 -0.911 4.153 1.00 . A A . 15 ARG HH21 1 1 18 31849 1 1 18 ARG HH22 H 0.345 -2.221 3.757 1.00 . A A . 15 ARG HH22 1 1 18 31850 1 1 18 ARG N N 2.759 0.831 11.158 1.00 . A A . 15 ARG N 1 1 18 31851 1 1 18 ARG NE N 0.543 -0.502 6.459 1.00 . A A . 15 ARG NE 1 1 18 31852 1 1 18 ARG NH1 N -0.873 -2.277 5.951 1.00 . A A . 15 ARG NH1 1 1 18 31853 1 1 18 ARG NH2 N 0.667 -1.539 4.413 1.00 . A A . 15 ARG NH2 1 1 18 31854 1 1 18 ARG O O 0.257 2.594 12.890 1.00 . A A . 15 ARG O 1 1 18 31855 1 1 19 VAL C C 0.943 1.137 15.602 1.00 . A A . 16 VAL C 1 1 18 31856 1 1 19 VAL CA C 0.189 0.302 14.543 1.00 . A A . 16 VAL CA 1 1 18 31857 1 1 19 VAL CB C 0.016 -1.193 15.036 1.00 . A A . 16 VAL CB 1 1 18 31858 1 1 19 VAL CG1 C -0.615 -2.086 13.951 1.00 . A A . 16 VAL CG1 1 1 18 31859 1 1 19 VAL CG2 C 1.328 -1.807 15.531 1.00 . A A . 16 VAL CG2 1 1 18 31860 1 1 19 VAL H H 1.324 -0.357 12.869 1.00 . A A . 16 VAL H 1 1 18 31861 1 1 19 VAL HA H -0.810 0.723 14.435 1.00 . A A . 16 VAL HA 1 1 18 31862 1 1 19 VAL HB H -0.678 -1.179 15.875 1.00 . A A . 16 VAL HB 1 1 18 31863 1 1 19 VAL HG11 H 0.046 -2.147 13.095 1.00 . A A . 16 VAL HG11 1 1 18 31864 1 1 19 VAL HG12 H -1.554 -1.661 13.638 1.00 . A A . 16 VAL HG12 1 1 18 31865 1 1 19 VAL HG13 H -0.787 -3.081 14.344 1.00 . A A . 16 VAL HG13 1 1 18 31866 1 1 19 VAL HG21 H 2.023 -1.900 14.706 1.00 . A A . 16 VAL HG21 1 1 18 31867 1 1 19 VAL HG22 H 1.132 -2.787 15.952 1.00 . A A . 16 VAL HG22 1 1 18 31868 1 1 19 VAL HG23 H 1.764 -1.178 16.295 1.00 . A A . 16 VAL HG23 1 1 18 31869 1 1 19 VAL N N 0.838 0.414 13.224 1.00 . A A . 16 VAL N 1 1 18 31870 1 1 19 VAL O O 0.314 1.818 16.402 1.00 . A A . 16 VAL O 1 1 18 31871 1 1 20 PHE C C 3.034 3.381 16.246 1.00 . A A . 17 PHE C 1 1 18 31872 1 1 20 PHE CA C 3.146 1.862 16.513 1.00 . A A . 17 PHE CA 1 1 18 31873 1 1 20 PHE CB C 4.627 1.366 16.465 1.00 . A A . 17 PHE CB 1 1 18 31874 1 1 20 PHE CD1 C 5.073 0.183 18.678 1.00 . A A . 17 PHE CD1 1 1 18 31875 1 1 20 PHE CD2 C 4.981 -1.165 16.714 1.00 . A A . 17 PHE CD2 1 1 18 31876 1 1 20 PHE CE1 C 5.317 -0.945 19.440 1.00 . A A . 17 PHE CE1 1 1 18 31877 1 1 20 PHE CE2 C 5.223 -2.294 17.479 1.00 . A A . 17 PHE CE2 1 1 18 31878 1 1 20 PHE CG C 4.901 0.098 17.296 1.00 . A A . 17 PHE CG 1 1 18 31879 1 1 20 PHE CZ C 5.391 -2.181 18.839 1.00 . A A . 17 PHE CZ 1 1 18 31880 1 1 20 PHE H H 2.728 0.544 14.896 1.00 . A A . 17 PHE H 1 1 18 31881 1 1 20 PHE HA H 2.757 1.679 17.514 1.00 . A A . 17 PHE HA 1 1 18 31882 1 1 20 PHE HB2 H 4.896 1.155 15.437 1.00 . A A . 17 PHE HB2 1 1 18 31883 1 1 20 PHE HB3 H 5.282 2.149 16.836 1.00 . A A . 17 PHE HB3 1 1 18 31884 1 1 20 PHE HD1 H 5.018 1.150 19.160 1.00 . A A . 17 PHE HD1 1 1 18 31885 1 1 20 PHE HD2 H 4.857 -1.264 15.646 1.00 . A A . 17 PHE HD2 1 1 18 31886 1 1 20 PHE HE1 H 5.449 -0.857 20.510 1.00 . A A . 17 PHE HE1 1 1 18 31887 1 1 20 PHE HE2 H 5.280 -3.271 17.007 1.00 . A A . 17 PHE HE2 1 1 18 31888 1 1 20 PHE HZ H 5.578 -3.065 19.440 1.00 . A A . 17 PHE HZ 1 1 18 31889 1 1 20 PHE N N 2.293 1.099 15.572 1.00 . A A . 17 PHE N 1 1 18 31890 1 1 20 PHE O O 3.184 4.197 17.167 1.00 . A A . 17 PHE O 1 1 18 31891 1 1 21 ALA C C 1.062 5.566 15.190 1.00 . A A . 18 ALA C 1 1 18 31892 1 1 21 ALA CA C 2.428 5.144 14.601 1.00 . A A . 18 ALA CA 1 1 18 31893 1 1 21 ALA CB C 2.424 5.289 13.074 1.00 . A A . 18 ALA CB 1 1 18 31894 1 1 21 ALA H H 2.779 3.068 14.278 1.00 . A A . 18 ALA H 1 1 18 31895 1 1 21 ALA HA H 3.204 5.794 15.002 1.00 . A A . 18 ALA HA 1 1 18 31896 1 1 21 ALA HB1 H 1.664 4.645 12.649 1.00 . A A . 18 ALA HB1 1 1 18 31897 1 1 21 ALA HB2 H 3.390 5.003 12.680 1.00 . A A . 18 ALA HB2 1 1 18 31898 1 1 21 ALA HB3 H 2.220 6.318 12.798 1.00 . A A . 18 ALA HB3 1 1 18 31899 1 1 21 ALA N N 2.757 3.751 14.981 1.00 . A A . 18 ALA N 1 1 18 31900 1 1 21 ALA O O 0.866 6.726 15.569 1.00 . A A . 18 ALA O 1 1 18 31901 1 1 22 ALA C C -1.277 4.645 17.350 1.00 . A A . 19 ALA C 1 1 18 31902 1 1 22 ALA CA C -1.232 4.809 15.808 1.00 . A A . 19 ALA CA 1 1 18 31903 1 1 22 ALA CB C -2.209 3.844 15.120 1.00 . A A . 19 ALA CB 1 1 18 31904 1 1 22 ALA H H 0.365 3.706 14.930 1.00 . A A . 19 ALA H 1 1 18 31905 1 1 22 ALA HA H -1.540 5.823 15.562 1.00 . A A . 19 ALA HA 1 1 18 31906 1 1 22 ALA HB1 H -3.219 4.023 15.471 1.00 . A A . 19 ALA HB1 1 1 18 31907 1 1 22 ALA HB2 H -1.931 2.820 15.341 1.00 . A A . 19 ALA HB2 1 1 18 31908 1 1 22 ALA HB3 H -2.172 3.996 14.049 1.00 . A A . 19 ALA HB3 1 1 18 31909 1 1 22 ALA N N 0.130 4.599 15.263 1.00 . A A . 19 ALA N 1 1 18 31910 1 1 22 ALA O O -2.322 4.882 17.967 1.00 . A A . 19 ALA O 1 1 18 31911 1 1 23 GLY C C -0.226 2.672 19.934 1.00 . A A . 20 GLY C 1 1 18 31912 1 1 23 GLY CA C -0.027 4.101 19.428 1.00 . A A . 20 GLY CA 1 1 18 31913 1 1 23 GLY H H 0.635 4.013 17.404 1.00 . A A . 20 GLY H 1 1 18 31914 1 1 23 GLY HA2 H 0.962 4.429 19.719 1.00 . A A . 20 GLY HA2 1 1 18 31915 1 1 23 GLY HA3 H -0.754 4.747 19.913 1.00 . A A . 20 GLY HA3 1 1 18 31916 1 1 23 GLY N N -0.141 4.237 17.961 1.00 . A A . 20 GLY N 1 1 18 31917 1 1 23 GLY O O -0.100 2.414 21.139 1.00 . A A . 20 GLY O 1 1 18 31918 1 1 24 GLY C C 0.591 -0.450 19.368 1.00 . A A . 21 GLY C 1 1 18 31919 1 1 24 GLY CA C -0.727 0.333 19.308 1.00 . A A . 21 GLY CA 1 1 18 31920 1 1 24 GLY H H -0.687 2.060 18.091 1.00 . A A . 21 GLY H 1 1 18 31921 1 1 24 GLY HA2 H -1.238 0.227 20.256 1.00 . A A . 21 GLY HA2 1 1 18 31922 1 1 24 GLY HA3 H -1.353 -0.097 18.536 1.00 . A A . 21 GLY HA3 1 1 18 31923 1 1 24 GLY N N -0.553 1.756 19.008 1.00 . A A . 21 GLY N 1 1 18 31924 1 1 24 GLY O O 1.683 0.130 19.324 1.00 . A A . 21 GLY O 1 1 18 31925 1 1 25 PHE C C 1.524 -3.759 18.437 1.00 . A A . 22 PHE C 1 1 18 31926 1 1 25 PHE CA C 1.599 -2.728 19.572 1.00 . A A . 22 PHE CA 1 1 18 31927 1 1 25 PHE CB C 1.537 -3.426 20.962 1.00 . A A . 22 PHE CB 1 1 18 31928 1 1 25 PHE CD1 C 3.941 -4.052 21.525 1.00 . A A . 22 PHE CD1 1 1 18 31929 1 1 25 PHE CD2 C 2.374 -5.831 21.185 1.00 . A A . 22 PHE CD2 1 1 18 31930 1 1 25 PHE CE1 C 4.939 -4.981 21.762 1.00 . A A . 22 PHE CE1 1 1 18 31931 1 1 25 PHE CE2 C 3.374 -6.758 21.423 1.00 . A A . 22 PHE CE2 1 1 18 31932 1 1 25 PHE CG C 2.638 -4.458 21.232 1.00 . A A . 22 PHE CG 1 1 18 31933 1 1 25 PHE CZ C 4.657 -6.332 21.711 1.00 . A A . 22 PHE CZ 1 1 18 31934 1 1 25 PHE H H -0.430 -2.161 19.381 1.00 . A A . 22 PHE H 1 1 18 31935 1 1 25 PHE HA H 2.534 -2.177 19.487 1.00 . A A . 22 PHE HA 1 1 18 31936 1 1 25 PHE HB2 H 1.609 -2.668 21.732 1.00 . A A . 22 PHE HB2 1 1 18 31937 1 1 25 PHE HB3 H 0.576 -3.923 21.062 1.00 . A A . 22 PHE HB3 1 1 18 31938 1 1 25 PHE HD1 H 4.174 -2.997 21.563 1.00 . A A . 22 PHE HD1 1 1 18 31939 1 1 25 PHE HD2 H 1.371 -6.170 20.959 1.00 . A A . 22 PHE HD2 1 1 18 31940 1 1 25 PHE HE1 H 5.946 -4.649 21.990 1.00 . A A . 22 PHE HE1 1 1 18 31941 1 1 25 PHE HE2 H 3.152 -7.818 21.382 1.00 . A A . 22 PHE HE2 1 1 18 31942 1 1 25 PHE HZ H 5.440 -7.058 21.900 1.00 . A A . 22 PHE HZ 1 1 18 31943 1 1 25 PHE N N 0.468 -1.783 19.443 1.00 . A A . 22 PHE N 1 1 18 31944 1 1 25 PHE O O 0.465 -3.943 17.838 1.00 . A A . 22 PHE O 1 1 18 31945 1 1 26 ALA C C 3.960 -6.370 17.413 1.00 . A A . 23 ALA C 1 1 18 31946 1 1 26 ALA CA C 2.743 -5.497 17.144 1.00 . A A . 23 ALA CA 1 1 18 31947 1 1 26 ALA CB C 2.806 -4.948 15.720 1.00 . A A . 23 ALA CB 1 1 18 31948 1 1 26 ALA H H 3.479 -4.153 18.612 1.00 . A A . 23 ALA H 1 1 18 31949 1 1 26 ALA HA H 1.848 -6.110 17.237 1.00 . A A . 23 ALA HA 1 1 18 31950 1 1 26 ALA HB1 H 2.928 -5.762 15.015 1.00 . A A . 23 ALA HB1 1 1 18 31951 1 1 26 ALA HB2 H 3.637 -4.262 15.623 1.00 . A A . 23 ALA HB2 1 1 18 31952 1 1 26 ALA HB3 H 1.888 -4.424 15.494 1.00 . A A . 23 ALA HB3 1 1 18 31953 1 1 26 ALA N N 2.660 -4.408 18.136 1.00 . A A . 23 ALA N 1 1 18 31954 1 1 26 ALA O O 4.920 -5.927 18.062 1.00 . A A . 23 ALA O 1 1 18 31955 1 1 27 ALA C C 4.774 -9.719 16.008 1.00 . A A . 24 ALA C 1 1 18 31956 1 1 27 ALA CA C 4.982 -8.587 17.027 1.00 . A A . 24 ALA CA 1 1 18 31957 1 1 27 ALA CB C 5.005 -9.124 18.473 1.00 . A A . 24 ALA CB 1 1 18 31958 1 1 27 ALA H H 3.102 -7.868 16.386 1.00 . A A . 24 ALA H 1 1 18 31959 1 1 27 ALA HA H 5.931 -8.094 16.826 1.00 . A A . 24 ALA HA 1 1 18 31960 1 1 27 ALA HB1 H 5.147 -8.298 19.165 1.00 . A A . 24 ALA HB1 1 1 18 31961 1 1 27 ALA HB2 H 5.817 -9.827 18.591 1.00 . A A . 24 ALA HB2 1 1 18 31962 1 1 27 ALA HB3 H 4.068 -9.617 18.698 1.00 . A A . 24 ALA HB3 1 1 18 31963 1 1 27 ALA N N 3.909 -7.604 16.886 1.00 . A A . 24 ALA N 1 1 18 31964 1 1 27 ALA O O 3.740 -10.390 16.029 1.00 . A A . 24 ALA O 1 1 18 31965 1 1 28 VAL C C 6.317 -12.288 14.682 1.00 . A A . 25 VAL C 1 1 18 31966 1 1 28 VAL CA C 5.727 -10.985 14.098 1.00 . A A . 25 VAL CA 1 1 18 31967 1 1 28 VAL CB C 6.438 -10.571 12.746 1.00 . A A . 25 VAL CB 1 1 18 31968 1 1 28 VAL CG1 C 7.848 -9.958 12.961 1.00 . A A . 25 VAL CG1 1 1 18 31969 1 1 28 VAL CG2 C 6.475 -11.767 11.750 1.00 . A A . 25 VAL CG2 1 1 18 31970 1 1 28 VAL H H 6.546 -9.337 15.150 1.00 . A A . 25 VAL H 1 1 18 31971 1 1 28 VAL HA H 4.674 -11.167 13.862 1.00 . A A . 25 VAL HA 1 1 18 31972 1 1 28 VAL HB H 5.825 -9.795 12.292 1.00 . A A . 25 VAL HB 1 1 18 31973 1 1 28 VAL HG11 H 8.492 -10.676 13.454 1.00 . A A . 25 VAL HG11 1 1 18 31974 1 1 28 VAL HG12 H 7.768 -9.071 13.579 1.00 . A A . 25 VAL HG12 1 1 18 31975 1 1 28 VAL HG13 H 8.282 -9.682 12.006 1.00 . A A . 25 VAL HG13 1 1 18 31976 1 1 28 VAL HG21 H 6.909 -11.452 10.808 1.00 . A A . 25 VAL HG21 1 1 18 31977 1 1 28 VAL HG22 H 5.468 -12.126 11.569 1.00 . A A . 25 VAL HG22 1 1 18 31978 1 1 28 VAL HG23 H 7.067 -12.576 12.163 1.00 . A A . 25 VAL HG23 1 1 18 31979 1 1 28 VAL N N 5.762 -9.917 15.113 1.00 . A A . 25 VAL N 1 1 18 31980 1 1 28 VAL O O 7.534 -12.423 14.873 1.00 . A A . 25 VAL O 1 1 18 31981 1 1 29 GLU C C 6.271 -15.495 14.536 1.00 . A A . 26 GLU C 1 1 18 31982 1 1 29 GLU CA C 5.736 -14.514 15.597 1.00 . A A . 26 GLU CA 1 1 18 31983 1 1 29 GLU CB C 4.470 -15.084 16.298 1.00 . A A . 26 GLU CB 1 1 18 31984 1 1 29 GLU CD C 4.818 -13.658 18.415 1.00 . A A . 26 GLU CD 1 1 18 31985 1 1 29 GLU CG C 3.834 -14.120 17.322 1.00 . A A . 26 GLU CG 1 1 18 31986 1 1 29 GLU H H 4.471 -12.999 14.861 1.00 . A A . 26 GLU H 1 1 18 31987 1 1 29 GLU HA H 6.503 -14.358 16.349 1.00 . A A . 26 GLU HA 1 1 18 31988 1 1 29 GLU HB2 H 3.721 -15.316 15.546 1.00 . A A . 26 GLU HB2 1 1 18 31989 1 1 29 GLU HB3 H 4.737 -16.004 16.816 1.00 . A A . 26 GLU HB3 1 1 18 31990 1 1 29 GLU HG2 H 3.456 -13.247 16.791 1.00 . A A . 26 GLU HG2 1 1 18 31991 1 1 29 GLU HG3 H 2.995 -14.620 17.797 1.00 . A A . 26 GLU HG3 1 1 18 31992 1 1 29 GLU N N 5.412 -13.213 15.008 1.00 . A A . 26 GLU N 1 1 18 31993 1 1 29 GLU O O 7.407 -15.989 14.640 1.00 . A A . 26 GLU O 1 1 18 31994 1 1 29 GLU OE1 O 5.104 -14.449 19.340 1.00 . A A . 26 GLU OE1 1 1 18 31995 1 1 29 GLU OE2 O 5.324 -12.510 18.347 1.00 . A A . 26 GLU OE2 1 1 18 31996 1 1 30 LYS C C 6.273 -16.018 11.205 1.00 . A A . 27 LYS C 1 1 18 31997 1 1 30 LYS CA C 5.784 -16.746 12.459 1.00 . A A . 27 LYS CA 1 1 18 31998 1 1 30 LYS CB C 4.563 -17.647 12.136 1.00 . A A . 27 LYS CB 1 1 18 31999 1 1 30 LYS CD C 3.682 -19.855 11.135 1.00 . A A . 27 LYS CD 1 1 18 32000 1 1 30 LYS CE C 4.063 -21.234 10.558 1.00 . A A . 27 LYS CE 1 1 18 32001 1 1 30 LYS CG C 4.900 -18.921 11.326 1.00 . A A . 27 LYS CG 1 1 18 32002 1 1 30 LYS H H 4.584 -15.311 13.461 1.00 . A A . 27 LYS H 1 1 18 32003 1 1 30 LYS HA H 6.591 -17.377 12.826 1.00 . A A . 27 LYS HA 1 1 18 32004 1 1 30 LYS HB2 H 4.110 -17.953 13.072 1.00 . A A . 27 LYS HB2 1 1 18 32005 1 1 30 LYS HB3 H 3.833 -17.065 11.578 1.00 . A A . 27 LYS HB3 1 1 18 32006 1 1 30 LYS HD2 H 3.207 -20.005 12.095 1.00 . A A . 27 LYS HD2 1 1 18 32007 1 1 30 LYS HD3 H 2.976 -19.377 10.461 1.00 . A A . 27 LYS HD3 1 1 18 32008 1 1 30 LYS HE2 H 4.703 -21.752 11.264 1.00 . A A . 27 LYS HE2 1 1 18 32009 1 1 30 LYS HE3 H 3.159 -21.814 10.415 1.00 . A A . 27 LYS HE3 1 1 18 32010 1 1 30 LYS HG2 H 5.269 -18.626 10.351 1.00 . A A . 27 LYS HG2 1 1 18 32011 1 1 30 LYS HG3 H 5.679 -19.463 11.851 1.00 . A A . 27 LYS HG3 1 1 18 32012 1 1 30 LYS HZ1 H 4.209 -20.598 8.567 1.00 . A A . 27 LYS HZ1 1 1 18 32013 1 1 30 LYS HZ2 H 4.947 -22.089 8.867 1.00 . A A . 27 LYS HZ2 1 1 18 32014 1 1 30 LYS HZ3 H 5.692 -20.664 9.377 1.00 . A A . 27 LYS HZ3 1 1 18 32015 1 1 30 LYS N N 5.443 -15.776 13.514 1.00 . A A . 27 LYS N 1 1 18 32016 1 1 30 LYS NZ N 4.776 -21.138 9.254 1.00 . A A . 27 LYS NZ 1 1 18 32017 1 1 30 LYS O O 5.807 -14.917 10.889 1.00 . A A . 27 LYS O 1 1 18 32018 1 1 31 LYS C C 7.709 -17.162 8.150 1.00 . A A . 28 LYS C 1 1 18 32019 1 1 31 LYS CA C 7.819 -16.123 9.277 1.00 . A A . 28 LYS CA 1 1 18 32020 1 1 31 LYS CB C 9.296 -15.732 9.557 1.00 . A A . 28 LYS CB 1 1 18 32021 1 1 31 LYS CD C 11.401 -14.506 8.711 1.00 . A A . 28 LYS CD 1 1 18 32022 1 1 31 LYS CE C 12.095 -13.855 7.502 1.00 . A A . 28 LYS CE 1 1 18 32023 1 1 31 LYS CG C 10.047 -15.155 8.340 1.00 . A A . 28 LYS CG 1 1 18 32024 1 1 31 LYS H H 7.486 -17.550 10.796 1.00 . A A . 28 LYS H 1 1 18 32025 1 1 31 LYS HA H 7.271 -15.225 8.979 1.00 . A A . 28 LYS HA 1 1 18 32026 1 1 31 LYS HB2 H 9.305 -14.987 10.347 1.00 . A A . 28 LYS HB2 1 1 18 32027 1 1 31 LYS HB3 H 9.834 -16.608 9.909 1.00 . A A . 28 LYS HB3 1 1 18 32028 1 1 31 LYS HD2 H 11.229 -13.742 9.463 1.00 . A A . 28 LYS HD2 1 1 18 32029 1 1 31 LYS HD3 H 12.054 -15.269 9.126 1.00 . A A . 28 LYS HD3 1 1 18 32030 1 1 31 LYS HE2 H 11.448 -13.089 7.089 1.00 . A A . 28 LYS HE2 1 1 18 32031 1 1 31 LYS HE3 H 13.018 -13.393 7.830 1.00 . A A . 28 LYS HE3 1 1 18 32032 1 1 31 LYS HG2 H 10.226 -15.954 7.631 1.00 . A A . 28 LYS HG2 1 1 18 32033 1 1 31 LYS HG3 H 9.418 -14.406 7.871 1.00 . A A . 28 LYS HG3 1 1 18 32034 1 1 31 LYS HZ1 H 13.001 -15.600 6.811 1.00 . A A . 28 LYS HZ1 1 1 18 32035 1 1 31 LYS HZ2 H 12.924 -14.368 5.664 1.00 . A A . 28 LYS HZ2 1 1 18 32036 1 1 31 LYS HZ3 H 11.537 -15.249 6.047 1.00 . A A . 28 LYS HZ3 1 1 18 32037 1 1 31 LYS N N 7.204 -16.662 10.493 1.00 . A A . 28 LYS N 1 1 18 32038 1 1 31 LYS NZ N 12.409 -14.835 6.433 1.00 . A A . 28 LYS NZ 1 1 18 32039 1 1 31 LYS O O 8.231 -18.278 8.268 1.00 . A A . 28 LYS O 1 1 18 32040 1 1 32 GLY C C 7.532 -17.088 4.674 1.00 . A A . 29 GLY C 1 1 18 32041 1 1 32 GLY CA C 6.811 -17.636 5.901 1.00 . A A . 29 GLY CA 1 1 18 32042 1 1 32 GLY H H 6.590 -15.903 7.084 1.00 . A A . 29 GLY H 1 1 18 32043 1 1 32 GLY HA2 H 7.171 -18.642 6.102 1.00 . A A . 29 GLY HA2 1 1 18 32044 1 1 32 GLY HA3 H 5.753 -17.689 5.692 1.00 . A A . 29 GLY HA3 1 1 18 32045 1 1 32 GLY N N 6.998 -16.788 7.078 1.00 . A A . 29 GLY N 1 1 18 32046 1 1 32 GLY O O 8.648 -16.577 4.800 1.00 . A A . 29 GLY O 1 1 18 32047 1 1 33 ALA C C 7.493 -15.204 2.085 1.00 . A A . 30 ALA C 1 1 18 32048 1 1 33 ALA CA C 7.484 -16.734 2.211 1.00 . A A . 30 ALA CA 1 1 18 32049 1 1 33 ALA CB C 6.752 -17.380 1.019 1.00 . A A . 30 ALA CB 1 1 18 32050 1 1 33 ALA H H 5.965 -17.501 3.484 1.00 . A A . 30 ALA H 1 1 18 32051 1 1 33 ALA HA H 8.512 -17.089 2.198 1.00 . A A . 30 ALA HA 1 1 18 32052 1 1 33 ALA HB1 H 5.718 -17.058 1.001 1.00 . A A . 30 ALA HB1 1 1 18 32053 1 1 33 ALA HB2 H 6.784 -18.457 1.114 1.00 . A A . 30 ALA HB2 1 1 18 32054 1 1 33 ALA HB3 H 7.232 -17.093 0.090 1.00 . A A . 30 ALA HB3 1 1 18 32055 1 1 33 ALA N N 6.883 -17.163 3.493 1.00 . A A . 30 ALA N 1 1 18 32056 1 1 33 ALA O O 6.562 -14.532 2.540 1.00 . A A . 30 ALA O 1 1 18 32057 1 1 34 GLU C C 7.686 -12.588 0.403 1.00 . A A . 31 GLU C 1 1 18 32058 1 1 34 GLU CA C 8.750 -13.218 1.314 1.00 . A A . 31 GLU CA 1 1 18 32059 1 1 34 GLU CB C 10.162 -12.900 0.770 1.00 . A A . 31 GLU CB 1 1 18 32060 1 1 34 GLU CD C 12.717 -12.938 1.156 1.00 . A A . 31 GLU CD 1 1 18 32061 1 1 34 GLU CG C 11.322 -13.281 1.711 1.00 . A A . 31 GLU CG 1 1 18 32062 1 1 34 GLU H H 9.218 -15.270 1.053 1.00 . A A . 31 GLU H 1 1 18 32063 1 1 34 GLU HA H 8.660 -12.784 2.310 1.00 . A A . 31 GLU HA 1 1 18 32064 1 1 34 GLU HB2 H 10.304 -13.425 -0.170 1.00 . A A . 31 GLU HB2 1 1 18 32065 1 1 34 GLU HB3 H 10.227 -11.829 0.576 1.00 . A A . 31 GLU HB3 1 1 18 32066 1 1 34 GLU HG2 H 11.195 -12.750 2.649 1.00 . A A . 31 GLU HG2 1 1 18 32067 1 1 34 GLU HG3 H 11.271 -14.347 1.905 1.00 . A A . 31 GLU HG3 1 1 18 32068 1 1 34 GLU N N 8.552 -14.667 1.448 1.00 . A A . 31 GLU N 1 1 18 32069 1 1 34 GLU O O 6.900 -11.771 0.850 1.00 . A A . 31 GLU O 1 1 18 32070 1 1 34 GLU OE1 O 12.852 -11.966 0.374 1.00 . A A . 31 GLU OE1 1 1 18 32071 1 1 34 GLU OE2 O 13.689 -13.645 1.492 1.00 . A A . 31 GLU OE2 1 1 18 32072 1 1 35 ALA C C 5.447 -13.095 -2.028 1.00 . A A . 32 ALA C 1 1 18 32073 1 1 35 ALA CA C 6.794 -12.359 -1.892 1.00 . A A . 32 ALA CA 1 1 18 32074 1 1 35 ALA CB C 7.526 -12.300 -3.239 1.00 . A A . 32 ALA CB 1 1 18 32075 1 1 35 ALA H H 8.247 -13.720 -1.146 1.00 . A A . 32 ALA H 1 1 18 32076 1 1 35 ALA HA H 6.601 -11.332 -1.582 1.00 . A A . 32 ALA HA 1 1 18 32077 1 1 35 ALA HB1 H 8.463 -11.770 -3.119 1.00 . A A . 32 ALA HB1 1 1 18 32078 1 1 35 ALA HB2 H 6.916 -11.783 -3.972 1.00 . A A . 32 ALA HB2 1 1 18 32079 1 1 35 ALA HB3 H 7.728 -13.304 -3.590 1.00 . A A . 32 ALA HB3 1 1 18 32080 1 1 35 ALA N N 7.665 -12.985 -0.875 1.00 . A A . 32 ALA N 1 1 18 32081 1 1 35 ALA O O 4.415 -12.469 -2.281 1.00 . A A . 32 ALA O 1 1 18 32082 1 1 36 ALA C C 3.722 -15.854 -0.745 1.00 . A A . 33 ALA C 1 1 18 32083 1 1 36 ALA CA C 4.274 -15.292 -2.074 1.00 . A A . 33 ALA CA 1 1 18 32084 1 1 36 ALA CB C 4.641 -16.425 -3.058 1.00 . A A . 33 ALA CB 1 1 18 32085 1 1 36 ALA H H 6.295 -14.850 -1.560 1.00 . A A . 33 ALA H 1 1 18 32086 1 1 36 ALA HA H 3.492 -14.695 -2.535 1.00 . A A . 33 ALA HA 1 1 18 32087 1 1 36 ALA HB1 H 5.020 -15.998 -3.979 1.00 . A A . 33 ALA HB1 1 1 18 32088 1 1 36 ALA HB2 H 3.765 -17.021 -3.280 1.00 . A A . 33 ALA HB2 1 1 18 32089 1 1 36 ALA HB3 H 5.402 -17.059 -2.621 1.00 . A A . 33 ALA HB3 1 1 18 32090 1 1 36 ALA N N 5.462 -14.428 -1.852 1.00 . A A . 33 ALA N 1 1 18 32091 1 1 36 ALA O O 3.079 -16.912 -0.729 1.00 . A A . 33 ALA O 1 1 18 32092 1 1 37 GLY C C 2.091 -15.132 2.033 1.00 . A A . 34 GLY C 1 1 18 32093 1 1 37 GLY CA C 3.508 -15.567 1.688 1.00 . A A . 34 GLY CA 1 1 18 32094 1 1 37 GLY H H 4.375 -14.248 0.265 1.00 . A A . 34 GLY H 1 1 18 32095 1 1 37 GLY HA2 H 3.576 -16.652 1.748 1.00 . A A . 34 GLY HA2 1 1 18 32096 1 1 37 GLY HA3 H 4.184 -15.148 2.423 1.00 . A A . 34 GLY HA3 1 1 18 32097 1 1 37 GLY N N 3.938 -15.120 0.357 1.00 . A A . 34 GLY N 1 1 18 32098 1 1 37 GLY O O 1.663 -14.031 1.660 1.00 . A A . 34 GLY O 1 1 18 32099 1 1 38 ALA C C 0.353 -14.857 4.629 1.00 . A A . 35 ALA C 1 1 18 32100 1 1 38 ALA CA C 0.061 -15.651 3.341 1.00 . A A . 35 ALA CA 1 1 18 32101 1 1 38 ALA CB C -0.774 -16.915 3.623 1.00 . A A . 35 ALA CB 1 1 18 32102 1 1 38 ALA H H 1.677 -16.929 2.819 1.00 . A A . 35 ALA H 1 1 18 32103 1 1 38 ALA HA H -0.493 -15.019 2.647 1.00 . A A . 35 ALA HA 1 1 18 32104 1 1 38 ALA HB1 H -1.715 -16.639 4.083 1.00 . A A . 35 ALA HB1 1 1 18 32105 1 1 38 ALA HB2 H -0.230 -17.572 4.289 1.00 . A A . 35 ALA HB2 1 1 18 32106 1 1 38 ALA HB3 H -0.973 -17.437 2.696 1.00 . A A . 35 ALA HB3 1 1 18 32107 1 1 38 ALA N N 1.345 -16.012 2.717 1.00 . A A . 35 ALA N 1 1 18 32108 1 1 38 ALA O O 1.442 -14.975 5.187 1.00 . A A . 35 ALA O 1 1 18 32109 1 1 39 ILE C C -1.632 -13.190 7.140 1.00 . A A . 36 ILE C 1 1 18 32110 1 1 39 ILE CA C -0.383 -13.142 6.258 1.00 . A A . 36 ILE CA 1 1 18 32111 1 1 39 ILE CB C -0.102 -11.636 5.851 1.00 . A A . 36 ILE CB 1 1 18 32112 1 1 39 ILE CD1 C 2.399 -11.934 5.265 1.00 . A A . 36 ILE CD1 1 1 18 32113 1 1 39 ILE CG1 C 1.034 -11.488 4.789 1.00 . A A . 36 ILE CG1 1 1 18 32114 1 1 39 ILE CG2 C 0.217 -10.775 7.105 1.00 . A A . 36 ILE CG2 1 1 18 32115 1 1 39 ILE H H -1.486 -14.076 4.696 1.00 . A A . 36 ILE H 1 1 18 32116 1 1 39 ILE HA H 0.473 -13.507 6.826 1.00 . A A . 36 ILE HA 1 1 18 32117 1 1 39 ILE HB H -1.018 -11.246 5.419 1.00 . A A . 36 ILE HB 1 1 18 32118 1 1 39 ILE HD11 H 3.133 -11.706 4.514 1.00 . A A . 36 ILE HD11 1 1 18 32119 1 1 39 ILE HD12 H 2.393 -13.000 5.446 1.00 . A A . 36 ILE HD12 1 1 18 32120 1 1 39 ILE HD13 H 2.654 -11.422 6.179 1.00 . A A . 36 ILE HD13 1 1 18 32121 1 1 39 ILE HG12 H 0.788 -12.082 3.920 1.00 . A A . 36 ILE HG12 1 1 18 32122 1 1 39 ILE HG13 H 1.114 -10.448 4.490 1.00 . A A . 36 ILE HG13 1 1 18 32123 1 1 39 ILE HG21 H 0.393 -9.747 6.813 1.00 . A A . 36 ILE HG21 1 1 18 32124 1 1 39 ILE HG22 H 1.100 -11.161 7.600 1.00 . A A . 36 ILE HG22 1 1 18 32125 1 1 39 ILE HG23 H -0.618 -10.813 7.792 1.00 . A A . 36 ILE HG23 1 1 18 32126 1 1 39 ILE N N -0.599 -14.039 5.098 1.00 . A A . 36 ILE N 1 1 18 32127 1 1 39 ILE O O -2.680 -12.647 6.769 1.00 . A A . 36 ILE O 1 1 18 32128 1 1 40 PHE C C -2.215 -13.173 10.508 1.00 . A A . 37 PHE C 1 1 18 32129 1 1 40 PHE CA C -2.601 -13.981 9.264 1.00 . A A . 37 PHE CA 1 1 18 32130 1 1 40 PHE CB C -2.869 -15.471 9.597 1.00 . A A . 37 PHE CB 1 1 18 32131 1 1 40 PHE CD1 C -2.787 -16.663 7.349 1.00 . A A . 37 PHE CD1 1 1 18 32132 1 1 40 PHE CD2 C -4.886 -16.555 8.487 1.00 . A A . 37 PHE CD2 1 1 18 32133 1 1 40 PHE CE1 C -3.383 -17.353 6.315 1.00 . A A . 37 PHE CE1 1 1 18 32134 1 1 40 PHE CE2 C -5.478 -17.246 7.452 1.00 . A A . 37 PHE CE2 1 1 18 32135 1 1 40 PHE CG C -3.526 -16.249 8.457 1.00 . A A . 37 PHE CG 1 1 18 32136 1 1 40 PHE CZ C -4.729 -17.645 6.368 1.00 . A A . 37 PHE CZ 1 1 18 32137 1 1 40 PHE H H -0.684 -14.325 8.481 1.00 . A A . 37 PHE H 1 1 18 32138 1 1 40 PHE HA H -3.510 -13.551 8.832 1.00 . A A . 37 PHE HA 1 1 18 32139 1 1 40 PHE HB2 H -1.931 -15.960 9.835 1.00 . A A . 37 PHE HB2 1 1 18 32140 1 1 40 PHE HB3 H -3.520 -15.536 10.463 1.00 . A A . 37 PHE HB3 1 1 18 32141 1 1 40 PHE HD1 H -1.728 -16.437 7.302 1.00 . A A . 37 PHE HD1 1 1 18 32142 1 1 40 PHE HD2 H -5.482 -16.247 9.338 1.00 . A A . 37 PHE HD2 1 1 18 32143 1 1 40 PHE HE1 H -2.793 -17.668 5.461 1.00 . A A . 37 PHE HE1 1 1 18 32144 1 1 40 PHE HE2 H -6.536 -17.477 7.492 1.00 . A A . 37 PHE HE2 1 1 18 32145 1 1 40 PHE HZ H -5.198 -18.187 5.553 1.00 . A A . 37 PHE HZ 1 1 18 32146 1 1 40 PHE N N -1.527 -13.876 8.282 1.00 . A A . 37 PHE N 1 1 18 32147 1 1 40 PHE O O -1.279 -13.518 11.234 1.00 . A A . 37 PHE O 1 1 18 32148 1 1 41 VAL C C -3.877 -11.228 12.797 1.00 . A A . 38 VAL C 1 1 18 32149 1 1 41 VAL CA C -2.723 -11.123 11.805 1.00 . A A . 38 VAL CA 1 1 18 32150 1 1 41 VAL CB C -2.637 -9.657 11.221 1.00 . A A . 38 VAL CB 1 1 18 32151 1 1 41 VAL CG1 C -2.391 -8.597 12.319 1.00 . A A . 38 VAL CG1 1 1 18 32152 1 1 41 VAL CG2 C -1.548 -9.572 10.134 1.00 . A A . 38 VAL CG2 1 1 18 32153 1 1 41 VAL H H -3.710 -11.921 10.127 1.00 . A A . 38 VAL H 1 1 18 32154 1 1 41 VAL HA H -1.784 -11.357 12.309 1.00 . A A . 38 VAL HA 1 1 18 32155 1 1 41 VAL HB H -3.593 -9.427 10.751 1.00 . A A . 38 VAL HB 1 1 18 32156 1 1 41 VAL HG11 H -2.366 -7.606 11.878 1.00 . A A . 38 VAL HG11 1 1 18 32157 1 1 41 VAL HG12 H -1.446 -8.791 12.810 1.00 . A A . 38 VAL HG12 1 1 18 32158 1 1 41 VAL HG13 H -3.187 -8.638 13.054 1.00 . A A . 38 VAL HG13 1 1 18 32159 1 1 41 VAL HG21 H -1.532 -8.577 9.712 1.00 . A A . 38 VAL HG21 1 1 18 32160 1 1 41 VAL HG22 H -1.755 -10.289 9.350 1.00 . A A . 38 VAL HG22 1 1 18 32161 1 1 41 VAL HG23 H -0.581 -9.789 10.571 1.00 . A A . 38 VAL HG23 1 1 18 32162 1 1 41 VAL N N -2.954 -12.086 10.725 1.00 . A A . 38 VAL N 1 1 18 32163 1 1 41 VAL O O -5.003 -11.516 12.398 1.00 . A A . 38 VAL O 1 1 18 32164 1 1 42 ARG C C -4.650 -9.533 15.725 1.00 . A A . 39 ARG C 1 1 18 32165 1 1 42 ARG CA C -4.663 -10.939 15.104 1.00 . A A . 39 ARG CA 1 1 18 32166 1 1 42 ARG CB C -4.508 -12.056 16.191 1.00 . A A . 39 ARG CB 1 1 18 32167 1 1 42 ARG CD C -3.222 -12.992 18.223 1.00 . A A . 39 ARG CD 1 1 18 32168 1 1 42 ARG CG C -3.355 -11.858 17.196 1.00 . A A . 39 ARG CG 1 1 18 32169 1 1 42 ARG CZ C -1.434 -14.728 17.942 1.00 . A A . 39 ARG CZ 1 1 18 32170 1 1 42 ARG H H -2.677 -10.907 14.365 1.00 . A A . 39 ARG H 1 1 18 32171 1 1 42 ARG HA H -5.623 -11.082 14.605 1.00 . A A . 39 ARG HA 1 1 18 32172 1 1 42 ARG HB2 H -5.433 -12.118 16.757 1.00 . A A . 39 ARG HB2 1 1 18 32173 1 1 42 ARG HB3 H -4.356 -13.004 15.689 1.00 . A A . 39 ARG HB3 1 1 18 32174 1 1 42 ARG HD2 H -2.591 -12.648 19.038 1.00 . A A . 39 ARG HD2 1 1 18 32175 1 1 42 ARG HD3 H -4.203 -13.225 18.624 1.00 . A A . 39 ARG HD3 1 1 18 32176 1 1 42 ARG HE H -3.197 -14.691 16.977 1.00 . A A . 39 ARG HE 1 1 18 32177 1 1 42 ARG HG2 H -2.427 -11.779 16.644 1.00 . A A . 39 ARG HG2 1 1 18 32178 1 1 42 ARG HG3 H -3.520 -10.924 17.727 1.00 . A A . 39 ARG HG3 1 1 18 32179 1 1 42 ARG HH11 H -0.993 -13.364 19.380 1.00 . A A . 39 ARG HH11 1 1 18 32180 1 1 42 ARG HH12 H 0.237 -14.546 19.084 1.00 . A A . 39 ARG HH12 1 1 18 32181 1 1 42 ARG HH21 H -1.582 -16.254 16.632 1.00 . A A . 39 ARG HH21 1 1 18 32182 1 1 42 ARG HH22 H -0.109 -16.194 17.541 1.00 . A A . 39 ARG HH22 1 1 18 32183 1 1 42 ARG N N -3.607 -11.019 14.088 1.00 . A A . 39 ARG N 1 1 18 32184 1 1 42 ARG NE N -2.646 -14.221 17.640 1.00 . A A . 39 ARG NE 1 1 18 32185 1 1 42 ARG NH1 N -0.672 -14.171 18.879 1.00 . A A . 39 ARG NH1 1 1 18 32186 1 1 42 ARG NH2 N -1.006 -15.809 17.322 1.00 . A A . 39 ARG NH2 1 1 18 32187 1 1 42 ARG O O -3.596 -9.049 16.131 1.00 . A A . 39 ARG O 1 1 18 32188 1 1 43 GLN C C -6.439 -8.030 17.919 1.00 . A A . 40 GLN C 1 1 18 32189 1 1 43 GLN CA C -6.023 -7.626 16.505 1.00 . A A . 40 GLN CA 1 1 18 32190 1 1 43 GLN CB C -7.093 -6.688 15.850 1.00 . A A . 40 GLN CB 1 1 18 32191 1 1 43 GLN CD C -8.857 -4.831 16.163 1.00 . A A . 40 GLN CD 1 1 18 32192 1 1 43 GLN CG C -7.995 -5.898 16.832 1.00 . A A . 40 GLN CG 1 1 18 32193 1 1 43 GLN H H -6.532 -9.177 15.147 1.00 . A A . 40 GLN H 1 1 18 32194 1 1 43 GLN HA H -5.075 -7.088 16.558 1.00 . A A . 40 GLN HA 1 1 18 32195 1 1 43 GLN HB2 H -6.583 -5.974 15.212 1.00 . A A . 40 GLN HB2 1 1 18 32196 1 1 43 GLN HB3 H -7.740 -7.296 15.224 1.00 . A A . 40 GLN HB3 1 1 18 32197 1 1 43 GLN HE21 H -7.634 -3.417 16.801 1.00 . A A . 40 GLN HE21 1 1 18 32198 1 1 43 GLN HE22 H -8.982 -2.878 15.860 1.00 . A A . 40 GLN HE22 1 1 18 32199 1 1 43 GLN HG2 H -8.653 -6.601 17.334 1.00 . A A . 40 GLN HG2 1 1 18 32200 1 1 43 GLN HG3 H -7.362 -5.424 17.578 1.00 . A A . 40 GLN HG3 1 1 18 32201 1 1 43 GLN N N -5.803 -8.848 15.709 1.00 . A A . 40 GLN N 1 1 18 32202 1 1 43 GLN NE2 N -8.449 -3.581 16.285 1.00 . A A . 40 GLN NE2 1 1 18 32203 1 1 43 GLN O O -7.170 -9.000 18.097 1.00 . A A . 40 GLN O 1 1 18 32204 1 1 43 GLN OE1 O -9.923 -5.122 15.627 1.00 . A A . 40 GLN OE1 1 1 18 32205 1 1 44 ARG C C -6.915 -5.994 20.698 1.00 . A A . 41 ARG C 1 1 18 32206 1 1 44 ARG CA C -6.386 -7.369 20.285 1.00 . A A . 41 ARG CA 1 1 18 32207 1 1 44 ARG CB C -5.213 -7.812 21.181 1.00 . A A . 41 ARG CB 1 1 18 32208 1 1 44 ARG CD C -4.466 -8.588 23.519 1.00 . A A . 41 ARG CD 1 1 18 32209 1 1 44 ARG CG C -5.546 -7.871 22.692 1.00 . A A . 41 ARG CG 1 1 18 32210 1 1 44 ARG CZ C -3.812 -10.945 23.998 1.00 . A A . 41 ARG CZ 1 1 18 32211 1 1 44 ARG H H -5.224 -6.656 18.686 1.00 . A A . 41 ARG H 1 1 18 32212 1 1 44 ARG HA H -7.191 -8.102 20.359 1.00 . A A . 41 ARG HA 1 1 18 32213 1 1 44 ARG HB2 H -4.880 -8.790 20.857 1.00 . A A . 41 ARG HB2 1 1 18 32214 1 1 44 ARG HB3 H -4.399 -7.106 21.038 1.00 . A A . 41 ARG HB3 1 1 18 32215 1 1 44 ARG HD2 H -3.492 -8.175 23.271 1.00 . A A . 41 ARG HD2 1 1 18 32216 1 1 44 ARG HD3 H -4.664 -8.421 24.574 1.00 . A A . 41 ARG HD3 1 1 18 32217 1 1 44 ARG HE H -5.009 -10.355 22.508 1.00 . A A . 41 ARG HE 1 1 18 32218 1 1 44 ARG HG2 H -5.653 -6.859 23.065 1.00 . A A . 41 ARG HG2 1 1 18 32219 1 1 44 ARG HG3 H -6.490 -8.394 22.821 1.00 . A A . 41 ARG HG3 1 1 18 32220 1 1 44 ARG HH11 H -2.790 -9.598 25.121 1.00 . A A . 41 ARG HH11 1 1 18 32221 1 1 44 ARG HH12 H -2.504 -11.261 25.510 1.00 . A A . 41 ARG HH12 1 1 18 32222 1 1 44 ARG HH21 H -4.637 -12.524 23.040 1.00 . A A . 41 ARG HH21 1 1 18 32223 1 1 44 ARG HH22 H -3.548 -12.916 24.335 1.00 . A A . 41 ARG HH22 1 1 18 32224 1 1 44 ARG N N -5.940 -7.286 18.902 1.00 . A A . 41 ARG N 1 1 18 32225 1 1 44 ARG NE N -4.453 -10.037 23.255 1.00 . A A . 41 ARG NE 1 1 18 32226 1 1 44 ARG NH1 N -2.964 -10.571 24.949 1.00 . A A . 41 ARG NH1 1 1 18 32227 1 1 44 ARG NH2 N -4.009 -12.231 23.772 1.00 . A A . 41 ARG NH2 1 1 18 32228 1 1 44 ARG O O -6.159 -5.020 20.719 1.00 . A A . 41 ARG O 1 1 18 32229 1 1 45 LEU C C -8.410 -4.439 22.923 1.00 . A A . 42 LEU C 1 1 18 32230 1 1 45 LEU CA C -8.860 -4.700 21.475 1.00 . A A . 42 LEU CA 1 1 18 32231 1 1 45 LEU CB C -10.420 -4.793 21.417 1.00 . A A . 42 LEU CB 1 1 18 32232 1 1 45 LEU CD1 C -10.574 -3.663 19.120 1.00 . A A . 42 LEU CD1 1 1 18 32233 1 1 45 LEU CD2 C -10.947 -6.163 19.303 1.00 . A A . 42 LEU CD2 1 1 18 32234 1 1 45 LEU CG C -11.090 -4.805 20.002 1.00 . A A . 42 LEU CG 1 1 18 32235 1 1 45 LEU H H -8.774 -6.710 20.818 1.00 . A A . 42 LEU H 1 1 18 32236 1 1 45 LEU HA H -8.536 -3.869 20.850 1.00 . A A . 42 LEU HA 1 1 18 32237 1 1 45 LEU HB2 H -10.722 -5.696 21.937 1.00 . A A . 42 LEU HB2 1 1 18 32238 1 1 45 LEU HB3 H -10.825 -3.947 21.963 1.00 . A A . 42 LEU HB3 1 1 18 32239 1 1 45 LEU HD11 H -9.517 -3.804 18.920 1.00 . A A . 42 LEU HD11 1 1 18 32240 1 1 45 LEU HD12 H -10.720 -2.720 19.626 1.00 . A A . 42 LEU HD12 1 1 18 32241 1 1 45 LEU HD13 H -11.117 -3.654 18.187 1.00 . A A . 42 LEU HD13 1 1 18 32242 1 1 45 LEU HD21 H -11.460 -6.134 18.355 1.00 . A A . 42 LEU HD21 1 1 18 32243 1 1 45 LEU HD22 H -11.382 -6.935 19.919 1.00 . A A . 42 LEU HD22 1 1 18 32244 1 1 45 LEU HD23 H -9.898 -6.387 19.136 1.00 . A A . 42 LEU HD23 1 1 18 32245 1 1 45 LEU HG H -12.151 -4.630 20.130 1.00 . A A . 42 LEU HG 1 1 18 32246 1 1 45 LEU N N -8.223 -5.917 20.963 1.00 . A A . 42 LEU N 1 1 18 32247 1 1 45 LEU O O -8.143 -5.378 23.689 1.00 . A A . 42 LEU O 1 1 18 32248 1 1 46 ARG C C -9.205 -3.170 25.630 1.00 . A A . 43 ARG C 1 1 18 32249 1 1 46 ARG CA C -8.109 -2.674 24.655 1.00 . A A . 43 ARG CA 1 1 18 32250 1 1 46 ARG CB C -8.017 -1.123 24.655 1.00 . A A . 43 ARG CB 1 1 18 32251 1 1 46 ARG CD C -9.066 1.106 23.895 1.00 . A A . 43 ARG CD 1 1 18 32252 1 1 46 ARG CG C -9.181 -0.423 23.923 1.00 . A A . 43 ARG CG 1 1 18 32253 1 1 46 ARG CZ C -10.359 3.004 22.903 1.00 . A A . 43 ARG CZ 1 1 18 32254 1 1 46 ARG H H -8.477 -2.483 22.575 1.00 . A A . 43 ARG H 1 1 18 32255 1 1 46 ARG HA H -7.151 -3.080 24.976 1.00 . A A . 43 ARG HA 1 1 18 32256 1 1 46 ARG HB2 H -7.991 -0.770 25.680 1.00 . A A . 43 ARG HB2 1 1 18 32257 1 1 46 ARG HB3 H -7.087 -0.832 24.170 1.00 . A A . 43 ARG HB3 1 1 18 32258 1 1 46 ARG HD2 H -9.205 1.492 24.899 1.00 . A A . 43 ARG HD2 1 1 18 32259 1 1 46 ARG HD3 H -8.079 1.384 23.539 1.00 . A A . 43 ARG HD3 1 1 18 32260 1 1 46 ARG HE H -10.544 1.083 22.392 1.00 . A A . 43 ARG HE 1 1 18 32261 1 1 46 ARG HG2 H -9.203 -0.780 22.900 1.00 . A A . 43 ARG HG2 1 1 18 32262 1 1 46 ARG HG3 H -10.114 -0.699 24.409 1.00 . A A . 43 ARG HG3 1 1 18 32263 1 1 46 ARG HH11 H -9.184 3.592 24.450 1.00 . A A . 43 ARG HH11 1 1 18 32264 1 1 46 ARG HH12 H -10.049 4.864 23.648 1.00 . A A . 43 ARG HH12 1 1 18 32265 1 1 46 ARG HH21 H -11.631 2.766 21.346 1.00 . A A . 43 ARG HH21 1 1 18 32266 1 1 46 ARG HH22 H -11.415 4.396 21.897 1.00 . A A . 43 ARG HH22 1 1 18 32267 1 1 46 ARG N N -8.355 -3.150 23.275 1.00 . A A . 43 ARG N 1 1 18 32268 1 1 46 ARG NE N -10.076 1.701 22.998 1.00 . A A . 43 ARG NE 1 1 18 32269 1 1 46 ARG NH1 N -9.819 3.890 23.731 1.00 . A A . 43 ARG NH1 1 1 18 32270 1 1 46 ARG NH2 N -11.204 3.420 21.977 1.00 . A A . 43 ARG NH2 1 1 18 32271 1 1 46 ARG O O -9.003 -3.179 26.847 1.00 . A A . 43 ARG O 1 1 18 32272 1 1 47 ASP C C -10.981 -5.657 26.238 1.00 . A A . 44 ASP C 1 1 18 32273 1 1 47 ASP CA C -11.438 -4.247 25.813 1.00 . A A . 44 ASP CA 1 1 18 32274 1 1 47 ASP CB C -12.720 -4.335 24.951 1.00 . A A . 44 ASP CB 1 1 18 32275 1 1 47 ASP CG C -13.870 -5.082 25.659 1.00 . A A . 44 ASP CG 1 1 18 32276 1 1 47 ASP H H -10.511 -3.380 24.115 1.00 . A A . 44 ASP H 1 1 18 32277 1 1 47 ASP HA H -11.650 -3.660 26.700 1.00 . A A . 44 ASP HA 1 1 18 32278 1 1 47 ASP HB2 H -13.057 -3.327 24.721 1.00 . A A . 44 ASP HB2 1 1 18 32279 1 1 47 ASP HB3 H -12.489 -4.837 24.016 1.00 . A A . 44 ASP HB3 1 1 18 32280 1 1 47 ASP N N -10.369 -3.565 25.067 1.00 . A A . 44 ASP N 1 1 18 32281 1 1 47 ASP O O -11.070 -6.021 27.415 1.00 . A A . 44 ASP O 1 1 18 32282 1 1 47 ASP OD1 O -14.494 -4.496 26.572 1.00 . A A . 44 ASP OD1 1 1 18 32283 1 1 47 ASP OD2 O -14.161 -6.245 25.304 1.00 . A A . 44 ASP OD2 1 1 18 32284 1 1 48 GLY C C -10.387 -8.764 24.379 1.00 . A A . 45 GLY C 1 1 18 32285 1 1 48 GLY CA C -10.023 -7.805 25.499 1.00 . A A . 45 GLY CA 1 1 18 32286 1 1 48 GLY H H -10.412 -6.060 24.358 1.00 . A A . 45 GLY H 1 1 18 32287 1 1 48 GLY HA2 H -8.951 -7.789 25.596 1.00 . A A . 45 GLY HA2 1 1 18 32288 1 1 48 GLY HA3 H -10.446 -8.181 26.425 1.00 . A A . 45 GLY HA3 1 1 18 32289 1 1 48 GLY N N -10.488 -6.434 25.259 1.00 . A A . 45 GLY N 1 1 18 32290 1 1 48 GLY O O -9.847 -9.871 24.324 1.00 . A A . 45 GLY O 1 1 18 32291 1 1 49 ARG C C -10.605 -9.238 21.285 1.00 . A A . 46 ARG C 1 1 18 32292 1 1 49 ARG CA C -11.729 -9.176 22.325 1.00 . A A . 46 ARG CA 1 1 18 32293 1 1 49 ARG CB C -13.022 -8.609 21.668 1.00 . A A . 46 ARG CB 1 1 18 32294 1 1 49 ARG CD C -14.527 -9.379 23.591 1.00 . A A . 46 ARG CD 1 1 18 32295 1 1 49 ARG CG C -14.131 -8.222 22.663 1.00 . A A . 46 ARG CG 1 1 18 32296 1 1 49 ARG CZ C -16.376 -9.837 25.219 1.00 . A A . 46 ARG CZ 1 1 18 32297 1 1 49 ARG H H -11.709 -7.463 23.600 1.00 . A A . 46 ARG H 1 1 18 32298 1 1 49 ARG HA H -11.930 -10.185 22.688 1.00 . A A . 46 ARG HA 1 1 18 32299 1 1 49 ARG HB2 H -12.771 -7.727 21.092 1.00 . A A . 46 ARG HB2 1 1 18 32300 1 1 49 ARG HB3 H -13.424 -9.360 20.989 1.00 . A A . 46 ARG HB3 1 1 18 32301 1 1 49 ARG HD2 H -14.878 -10.207 22.985 1.00 . A A . 46 ARG HD2 1 1 18 32302 1 1 49 ARG HD3 H -13.648 -9.693 24.151 1.00 . A A . 46 ARG HD3 1 1 18 32303 1 1 49 ARG HE H -15.690 -8.015 24.706 1.00 . A A . 46 ARG HE 1 1 18 32304 1 1 49 ARG HG2 H -13.779 -7.394 23.273 1.00 . A A . 46 ARG HG2 1 1 18 32305 1 1 49 ARG HG3 H -15.007 -7.902 22.105 1.00 . A A . 46 ARG HG3 1 1 18 32306 1 1 49 ARG HH11 H -15.584 -11.529 24.418 1.00 . A A . 46 ARG HH11 1 1 18 32307 1 1 49 ARG HH12 H -16.871 -11.777 25.553 1.00 . A A . 46 ARG HH12 1 1 18 32308 1 1 49 ARG HH21 H -17.387 -8.378 26.198 1.00 . A A . 46 ARG HH21 1 1 18 32309 1 1 49 ARG HH22 H -17.884 -10.001 26.558 1.00 . A A . 46 ARG HH22 1 1 18 32310 1 1 49 ARG N N -11.305 -8.347 23.482 1.00 . A A . 46 ARG N 1 1 18 32311 1 1 49 ARG NE N -15.581 -8.983 24.548 1.00 . A A . 46 ARG NE 1 1 18 32312 1 1 49 ARG NH1 N -16.266 -11.153 25.051 1.00 . A A . 46 ARG NH1 1 1 18 32313 1 1 49 ARG NH2 N -17.287 -9.368 26.058 1.00 . A A . 46 ARG NH2 1 1 18 32314 1 1 49 ARG O O -9.689 -8.405 21.309 1.00 . A A . 46 ARG O 1 1 18 32315 1 1 50 GLU C C -10.311 -10.741 17.961 1.00 . A A . 47 GLU C 1 1 18 32316 1 1 50 GLU CA C -9.664 -10.400 19.310 1.00 . A A . 47 GLU CA 1 1 18 32317 1 1 50 GLU CB C -8.611 -11.481 19.721 1.00 . A A . 47 GLU CB 1 1 18 32318 1 1 50 GLU CD C -6.501 -11.953 21.158 1.00 . A A . 47 GLU CD 1 1 18 32319 1 1 50 GLU CG C -7.764 -11.097 20.959 1.00 . A A . 47 GLU CG 1 1 18 32320 1 1 50 GLU H H -11.463 -10.804 20.368 1.00 . A A . 47 GLU H 1 1 18 32321 1 1 50 GLU HA H -9.142 -9.448 19.186 1.00 . A A . 47 GLU HA 1 1 18 32322 1 1 50 GLU HB2 H -9.126 -12.411 19.936 1.00 . A A . 47 GLU HB2 1 1 18 32323 1 1 50 GLU HB3 H -7.934 -11.642 18.885 1.00 . A A . 47 GLU HB3 1 1 18 32324 1 1 50 GLU HG2 H -7.459 -10.059 20.859 1.00 . A A . 47 GLU HG2 1 1 18 32325 1 1 50 GLU HG3 H -8.395 -11.182 21.842 1.00 . A A . 47 GLU HG3 1 1 18 32326 1 1 50 GLU N N -10.685 -10.207 20.358 1.00 . A A . 47 GLU N 1 1 18 32327 1 1 50 GLU O O -11.444 -11.223 17.902 1.00 . A A . 47 GLU O 1 1 18 32328 1 1 50 GLU OE1 O -5.466 -11.656 20.523 1.00 . A A . 47 GLU OE1 1 1 18 32329 1 1 50 GLU OE2 O -6.519 -12.892 21.983 1.00 . A A . 47 GLU OE2 1 1 18 32330 1 1 51 ASN C C -8.864 -11.288 14.688 1.00 . A A . 48 ASN C 1 1 18 32331 1 1 51 ASN CA C -10.017 -10.659 15.484 1.00 . A A . 48 ASN CA 1 1 18 32332 1 1 51 ASN CB C -10.404 -9.312 14.804 1.00 . A A . 48 ASN CB 1 1 18 32333 1 1 51 ASN CG C -11.481 -8.498 15.525 1.00 . A A . 48 ASN CG 1 1 18 32334 1 1 51 ASN H H -8.674 -10.076 17.020 1.00 . A A . 48 ASN H 1 1 18 32335 1 1 51 ASN HA H -10.870 -11.333 15.479 1.00 . A A . 48 ASN HA 1 1 18 32336 1 1 51 ASN HB2 H -9.520 -8.685 14.736 1.00 . A A . 48 ASN HB2 1 1 18 32337 1 1 51 ASN HB3 H -10.753 -9.516 13.793 1.00 . A A . 48 ASN HB3 1 1 18 32338 1 1 51 ASN HD21 H -10.123 -7.678 16.675 1.00 . A A . 48 ASN HD21 1 1 18 32339 1 1 51 ASN HD22 H -11.741 -7.162 16.947 1.00 . A A . 48 ASN HD22 1 1 18 32340 1 1 51 ASN N N -9.572 -10.449 16.877 1.00 . A A . 48 ASN N 1 1 18 32341 1 1 51 ASN ND2 N -11.074 -7.706 16.483 1.00 . A A . 48 ASN ND2 1 1 18 32342 1 1 51 ASN O O -7.726 -10.869 14.845 1.00 . A A . 48 ASN O 1 1 18 32343 1 1 51 ASN OD1 O -12.661 -8.579 15.232 1.00 . A A . 48 ASN OD1 1 1 18 32344 1 1 52 LEU C C -8.344 -12.330 11.524 1.00 . A A . 49 LEU C 1 1 18 32345 1 1 52 LEU CA C -8.177 -12.897 12.926 1.00 . A A . 49 LEU CA 1 1 18 32346 1 1 52 LEU CB C -8.342 -14.431 12.899 1.00 . A A . 49 LEU CB 1 1 18 32347 1 1 52 LEU CD1 C -5.802 -14.806 12.467 1.00 . A A . 49 LEU CD1 1 1 18 32348 1 1 52 LEU CD2 C -7.424 -16.756 12.437 1.00 . A A . 49 LEU CD2 1 1 18 32349 1 1 52 LEU CG C -7.248 -15.258 12.139 1.00 . A A . 49 LEU CG 1 1 18 32350 1 1 52 LEU H H -10.083 -12.590 13.795 1.00 . A A . 49 LEU H 1 1 18 32351 1 1 52 LEU HA H -7.183 -12.656 13.289 1.00 . A A . 49 LEU HA 1 1 18 32352 1 1 52 LEU HB2 H -8.390 -14.775 13.910 1.00 . A A . 49 LEU HB2 1 1 18 32353 1 1 52 LEU HB3 H -9.300 -14.653 12.440 1.00 . A A . 49 LEU HB3 1 1 18 32354 1 1 52 LEU HD11 H -5.100 -15.402 11.895 1.00 . A A . 49 LEU HD11 1 1 18 32355 1 1 52 LEU HD12 H -5.601 -14.933 13.519 1.00 . A A . 49 LEU HD12 1 1 18 32356 1 1 52 LEU HD13 H -5.675 -13.766 12.202 1.00 . A A . 49 LEU HD13 1 1 18 32357 1 1 52 LEU HD21 H -7.303 -16.941 13.497 1.00 . A A . 49 LEU HD21 1 1 18 32358 1 1 52 LEU HD22 H -6.686 -17.329 11.889 1.00 . A A . 49 LEU HD22 1 1 18 32359 1 1 52 LEU HD23 H -8.413 -17.077 12.130 1.00 . A A . 49 LEU HD23 1 1 18 32360 1 1 52 LEU HG H -7.387 -15.122 11.070 1.00 . A A . 49 LEU HG 1 1 18 32361 1 1 52 LEU N N -9.165 -12.270 13.827 1.00 . A A . 49 LEU N 1 1 18 32362 1 1 52 LEU O O -9.460 -12.015 11.120 1.00 . A A . 49 LEU O 1 1 18 32363 1 1 53 TYR C C -6.427 -12.534 8.522 1.00 . A A . 50 TYR C 1 1 18 32364 1 1 53 TYR CA C -7.165 -11.590 9.471 1.00 . A A . 50 TYR CA 1 1 18 32365 1 1 53 TYR CB C -6.468 -10.205 9.517 1.00 . A A . 50 TYR CB 1 1 18 32366 1 1 53 TYR CD1 C -8.445 -8.910 10.420 1.00 . A A . 50 TYR CD1 1 1 18 32367 1 1 53 TYR CD2 C -6.403 -8.780 11.634 1.00 . A A . 50 TYR CD2 1 1 18 32368 1 1 53 TYR CE1 C -9.052 -8.102 11.345 1.00 . A A . 50 TYR CE1 1 1 18 32369 1 1 53 TYR CE2 C -7.010 -7.966 12.559 1.00 . A A . 50 TYR CE2 1 1 18 32370 1 1 53 TYR CG C -7.108 -9.268 10.537 1.00 . A A . 50 TYR CG 1 1 18 32371 1 1 53 TYR CZ C -8.338 -7.632 12.409 1.00 . A A . 50 TYR CZ 1 1 18 32372 1 1 53 TYR H H -6.382 -12.440 11.227 1.00 . A A . 50 TYR H 1 1 18 32373 1 1 53 TYR HA H -8.183 -11.457 9.108 1.00 . A A . 50 TYR HA 1 1 18 32374 1 1 53 TYR HB2 H -5.421 -10.333 9.776 1.00 . A A . 50 TYR HB2 1 1 18 32375 1 1 53 TYR HB3 H -6.535 -9.730 8.544 1.00 . A A . 50 TYR HB3 1 1 18 32376 1 1 53 TYR HD1 H -9.014 -9.273 9.571 1.00 . A A . 50 TYR HD1 1 1 18 32377 1 1 53 TYR HD2 H -5.360 -9.040 11.750 1.00 . A A . 50 TYR HD2 1 1 18 32378 1 1 53 TYR HE1 H -10.099 -7.839 11.228 1.00 . A A . 50 TYR HE1 1 1 18 32379 1 1 53 TYR HE2 H -6.445 -7.590 13.405 1.00 . A A . 50 TYR HE2 1 1 18 32380 1 1 53 TYR HH H -9.858 -7.098 13.469 1.00 . A A . 50 TYR HH 1 1 18 32381 1 1 53 TYR N N -7.222 -12.162 10.819 1.00 . A A . 50 TYR N 1 1 18 32382 1 1 53 TYR O O -5.721 -13.440 8.966 1.00 . A A . 50 TYR O 1 1 18 32383 1 1 53 TYR OH O -8.955 -6.809 13.327 1.00 . A A . 50 TYR OH 1 1 18 32384 1 1 54 GLY C C -5.876 -12.240 4.880 1.00 . A A . 51 GLY C 1 1 18 32385 1 1 54 GLY CA C -5.961 -13.066 6.161 1.00 . A A . 51 GLY CA 1 1 18 32386 1 1 54 GLY H H -7.252 -11.603 6.962 1.00 . A A . 51 GLY H 1 1 18 32387 1 1 54 GLY HA2 H -4.957 -13.336 6.479 1.00 . A A . 51 GLY HA2 1 1 18 32388 1 1 54 GLY HA3 H -6.521 -13.970 5.960 1.00 . A A . 51 GLY HA3 1 1 18 32389 1 1 54 GLY N N -6.628 -12.313 7.221 1.00 . A A . 51 GLY N 1 1 18 32390 1 1 54 GLY O O -6.516 -11.185 4.799 1.00 . A A . 51 GLY O 1 1 18 32391 1 1 55 PRO C C -6.244 -12.150 1.688 1.00 . A A . 52 PRO C 1 1 18 32392 1 1 55 PRO CA C -4.987 -11.933 2.576 1.00 . A A . 52 PRO CA 1 1 18 32393 1 1 55 PRO CB C -3.695 -12.519 1.945 1.00 . A A . 52 PRO CB 1 1 18 32394 1 1 55 PRO CD C -4.227 -13.889 3.871 1.00 . A A . 52 PRO CD 1 1 18 32395 1 1 55 PRO CG C -3.599 -13.920 2.487 1.00 . A A . 52 PRO CG 1 1 18 32396 1 1 55 PRO HA H -4.852 -10.863 2.749 1.00 . A A . 52 PRO HA 1 1 18 32397 1 1 55 PRO HB2 H -3.763 -12.513 0.861 1.00 . A A . 52 PRO HB2 1 1 18 32398 1 1 55 PRO HB3 H -2.839 -11.922 2.248 1.00 . A A . 52 PRO HB3 1 1 18 32399 1 1 55 PRO HD2 H -4.825 -14.778 4.041 1.00 . A A . 52 PRO HD2 1 1 18 32400 1 1 55 PRO HD3 H -3.463 -13.805 4.639 1.00 . A A . 52 PRO HD3 1 1 18 32401 1 1 55 PRO HG2 H -4.144 -14.604 1.841 1.00 . A A . 52 PRO HG2 1 1 18 32402 1 1 55 PRO HG3 H -2.559 -14.228 2.550 1.00 . A A . 52 PRO HG3 1 1 18 32403 1 1 55 PRO N N -5.086 -12.669 3.855 1.00 . A A . 52 PRO N 1 1 18 32404 1 1 55 PRO O O -6.534 -13.275 1.276 1.00 . A A . 52 PRO O 1 1 18 32405 1 1 56 ALA C C -7.775 -11.003 -0.923 1.00 . A A . 53 ALA C 1 1 18 32406 1 1 56 ALA CA C -8.196 -11.123 0.553 1.00 . A A . 53 ALA CA 1 1 18 32407 1 1 56 ALA CB C -9.192 -10.006 0.916 1.00 . A A . 53 ALA CB 1 1 18 32408 1 1 56 ALA H H -6.755 -10.203 1.821 1.00 . A A . 53 ALA H 1 1 18 32409 1 1 56 ALA HA H -8.689 -12.081 0.706 1.00 . A A . 53 ALA HA 1 1 18 32410 1 1 56 ALA HB1 H -10.085 -10.095 0.311 1.00 . A A . 53 ALA HB1 1 1 18 32411 1 1 56 ALA HB2 H -8.739 -9.037 0.746 1.00 . A A . 53 ALA HB2 1 1 18 32412 1 1 56 ALA HB3 H -9.461 -10.088 1.960 1.00 . A A . 53 ALA HB3 1 1 18 32413 1 1 56 ALA N N -7.006 -11.067 1.428 1.00 . A A . 53 ALA N 1 1 18 32414 1 1 56 ALA O O -6.669 -10.504 -1.205 1.00 . A A . 53 ALA O 1 1 18 32415 1 1 57 PRO C C -8.469 -9.707 -3.670 1.00 . A A . 54 PRO C 1 1 18 32416 1 1 57 PRO CA C -8.402 -11.214 -3.340 1.00 . A A . 54 PRO CA 1 1 18 32417 1 1 57 PRO CB C -9.534 -12.010 -4.053 1.00 . A A . 54 PRO CB 1 1 18 32418 1 1 57 PRO CD C -9.861 -12.285 -1.694 1.00 . A A . 54 PRO CD 1 1 18 32419 1 1 57 PRO CG C -10.021 -12.986 -3.023 1.00 . A A . 54 PRO CG 1 1 18 32420 1 1 57 PRO HA H -7.431 -11.601 -3.646 1.00 . A A . 54 PRO HA 1 1 18 32421 1 1 57 PRO HB2 H -10.328 -11.340 -4.369 1.00 . A A . 54 PRO HB2 1 1 18 32422 1 1 57 PRO HB3 H -9.135 -12.522 -4.925 1.00 . A A . 54 PRO HB3 1 1 18 32423 1 1 57 PRO HD2 H -10.718 -11.651 -1.483 1.00 . A A . 54 PRO HD2 1 1 18 32424 1 1 57 PRO HD3 H -9.722 -13.003 -0.895 1.00 . A A . 54 PRO HD3 1 1 18 32425 1 1 57 PRO HG2 H -11.064 -13.232 -3.204 1.00 . A A . 54 PRO HG2 1 1 18 32426 1 1 57 PRO HG3 H -9.421 -13.892 -3.048 1.00 . A A . 54 PRO HG3 1 1 18 32427 1 1 57 PRO N N -8.632 -11.465 -1.900 1.00 . A A . 54 PRO N 1 1 18 32428 1 1 57 PRO O O -9.022 -8.908 -2.899 1.00 . A A . 54 PRO O 1 1 18 32429 1 1 58 GLN C C -8.573 -7.779 -6.607 1.00 . A A . 55 GLN C 1 1 18 32430 1 1 58 GLN CA C -7.831 -7.937 -5.273 1.00 . A A . 55 GLN CA 1 1 18 32431 1 1 58 GLN CB C -6.338 -7.525 -5.398 1.00 . A A . 55 GLN CB 1 1 18 32432 1 1 58 GLN CD C -3.987 -8.149 -6.306 1.00 . A A . 55 GLN CD 1 1 18 32433 1 1 58 GLN CG C -5.489 -8.456 -6.291 1.00 . A A . 55 GLN CG 1 1 18 32434 1 1 58 GLN H H -7.573 -10.030 -5.416 1.00 . A A . 55 GLN H 1 1 18 32435 1 1 58 GLN HA H -8.312 -7.298 -4.534 1.00 . A A . 55 GLN HA 1 1 18 32436 1 1 58 GLN HB2 H -6.280 -6.516 -5.799 1.00 . A A . 55 GLN HB2 1 1 18 32437 1 1 58 GLN HB3 H -5.900 -7.520 -4.404 1.00 . A A . 55 GLN HB3 1 1 18 32438 1 1 58 GLN HE21 H -4.301 -6.191 -6.120 1.00 . A A . 55 GLN HE21 1 1 18 32439 1 1 58 GLN HE22 H -2.651 -6.683 -6.221 1.00 . A A . 55 GLN HE22 1 1 18 32440 1 1 58 GLN HG2 H -5.622 -9.472 -5.943 1.00 . A A . 55 GLN HG2 1 1 18 32441 1 1 58 GLN HG3 H -5.861 -8.388 -7.309 1.00 . A A . 55 GLN HG3 1 1 18 32442 1 1 58 GLN N N -7.915 -9.336 -4.823 1.00 . A A . 55 GLN N 1 1 18 32443 1 1 58 GLN NE2 N -3.612 -6.879 -6.203 1.00 . A A . 55 GLN NE2 1 1 18 32444 1 1 58 GLN O O -9.019 -8.768 -7.206 1.00 . A A . 55 GLN O 1 1 18 32445 1 1 58 GLN OE1 O -3.169 -9.057 -6.433 1.00 . A A . 55 GLN OE1 1 1 18 32446 1 1 59 SER C C -8.195 -6.280 -9.422 1.00 . A A . 56 SER C 1 1 18 32447 1 1 59 SER CA C -9.303 -6.210 -8.354 1.00 . A A . 56 SER CA 1 1 18 32448 1 1 59 SER CB C -9.971 -4.817 -8.309 1.00 . A A . 56 SER CB 1 1 18 32449 1 1 59 SER H H -8.424 -5.789 -6.482 1.00 . A A . 56 SER H 1 1 18 32450 1 1 59 SER HA H -10.067 -6.956 -8.582 1.00 . A A . 56 SER HA 1 1 18 32451 1 1 59 SER HB2 H -10.736 -4.808 -7.545 1.00 . A A . 56 SER HB2 1 1 18 32452 1 1 59 SER HB3 H -9.227 -4.064 -8.076 1.00 . A A . 56 SER HB3 1 1 18 32453 1 1 59 SER HG H -10.778 -5.301 -10.037 1.00 . A A . 56 SER HG 1 1 18 32454 1 1 59 SER N N -8.721 -6.527 -7.051 1.00 . A A . 56 SER N 1 1 18 32455 1 1 59 SER O O -7.397 -5.342 -9.566 1.00 . A A . 56 SER O 1 1 18 32456 1 1 59 SER OG O -10.576 -4.488 -9.550 1.00 . A A . 56 SER OG 1 1 18 32457 1 1 60 PHE C C -7.773 -8.159 -12.464 1.00 . A A . 57 PHE C 1 1 18 32458 1 1 60 PHE CA C -7.110 -7.685 -11.160 1.00 . A A . 57 PHE CA 1 1 18 32459 1 1 60 PHE CB C -6.050 -8.715 -10.664 1.00 . A A . 57 PHE CB 1 1 18 32460 1 1 60 PHE CD1 C -7.021 -10.383 -9.003 1.00 . A A . 57 PHE CD1 1 1 18 32461 1 1 60 PHE CD2 C -6.597 -11.145 -11.227 1.00 . A A . 57 PHE CD2 1 1 18 32462 1 1 60 PHE CE1 C -7.473 -11.641 -8.656 1.00 . A A . 57 PHE CE1 1 1 18 32463 1 1 60 PHE CE2 C -7.046 -12.404 -10.878 1.00 . A A . 57 PHE CE2 1 1 18 32464 1 1 60 PHE CG C -6.576 -10.107 -10.295 1.00 . A A . 57 PHE CG 1 1 18 32465 1 1 60 PHE CZ C -7.484 -12.651 -9.594 1.00 . A A . 57 PHE CZ 1 1 18 32466 1 1 60 PHE H H -8.782 -8.132 -9.933 1.00 . A A . 57 PHE H 1 1 18 32467 1 1 60 PHE HA H -6.600 -6.746 -11.366 1.00 . A A . 57 PHE HA 1 1 18 32468 1 1 60 PHE HB2 H -5.299 -8.844 -11.434 1.00 . A A . 57 PHE HB2 1 1 18 32469 1 1 60 PHE HB3 H -5.557 -8.307 -9.785 1.00 . A A . 57 PHE HB3 1 1 18 32470 1 1 60 PHE HD1 H -7.017 -9.593 -8.260 1.00 . A A . 57 PHE HD1 1 1 18 32471 1 1 60 PHE HD2 H -6.257 -10.959 -12.238 1.00 . A A . 57 PHE HD2 1 1 18 32472 1 1 60 PHE HE1 H -7.818 -11.835 -7.646 1.00 . A A . 57 PHE HE1 1 1 18 32473 1 1 60 PHE HE2 H -7.053 -13.200 -11.614 1.00 . A A . 57 PHE HE2 1 1 18 32474 1 1 60 PHE HZ H -7.836 -13.641 -9.322 1.00 . A A . 57 PHE HZ 1 1 18 32475 1 1 60 PHE N N -8.122 -7.429 -10.121 1.00 . A A . 57 PHE N 1 1 18 32476 1 1 60 PHE O O -8.770 -8.893 -12.434 1.00 . A A . 57 PHE O 1 1 18 32477 1 1 61 ALA C C -6.536 -8.932 -15.626 1.00 . A A . 58 ALA C 1 1 18 32478 1 1 61 ALA CA C -7.652 -8.129 -14.944 1.00 . A A . 58 ALA CA 1 1 18 32479 1 1 61 ALA CB C -8.021 -6.889 -15.773 1.00 . A A . 58 ALA CB 1 1 18 32480 1 1 61 ALA H H -6.455 -7.103 -13.536 1.00 . A A . 58 ALA H 1 1 18 32481 1 1 61 ALA HA H -8.543 -8.754 -14.850 1.00 . A A . 58 ALA HA 1 1 18 32482 1 1 61 ALA HB1 H -7.154 -6.250 -15.884 1.00 . A A . 58 ALA HB1 1 1 18 32483 1 1 61 ALA HB2 H -8.804 -6.339 -15.270 1.00 . A A . 58 ALA HB2 1 1 18 32484 1 1 61 ALA HB3 H -8.375 -7.188 -16.754 1.00 . A A . 58 ALA HB3 1 1 18 32485 1 1 61 ALA N N -7.209 -7.726 -13.601 1.00 . A A . 58 ALA N 1 1 18 32486 1 1 61 ALA O O -5.380 -8.480 -15.649 1.00 . A A . 58 ALA O 1 1 18 32487 1 1 62 ASP C C -4.778 -11.532 -15.993 1.00 . A A . 59 ASP C 1 1 18 32488 1 1 62 ASP CA C -5.979 -11.052 -16.867 1.00 . A A . 59 ASP CA 1 1 18 32489 1 1 62 ASP CB C -5.512 -10.362 -18.195 1.00 . A A . 59 ASP CB 1 1 18 32490 1 1 62 ASP CG C -4.785 -11.303 -19.189 1.00 . A A . 59 ASP CG 1 1 18 32491 1 1 62 ASP H H -7.804 -10.445 -15.945 1.00 . A A . 59 ASP H 1 1 18 32492 1 1 62 ASP HA H -6.569 -11.925 -17.122 1.00 . A A . 59 ASP HA 1 1 18 32493 1 1 62 ASP HB2 H -6.382 -9.949 -18.697 1.00 . A A . 59 ASP HB2 1 1 18 32494 1 1 62 ASP HB3 H -4.849 -9.542 -17.941 1.00 . A A . 59 ASP HB3 1 1 18 32495 1 1 62 ASP N N -6.888 -10.144 -16.107 1.00 . A A . 59 ASP N 1 1 18 32496 1 1 62 ASP O O -3.790 -12.066 -16.507 1.00 . A A . 59 ASP O 1 1 18 32497 1 1 62 ASP OD1 O -5.462 -12.094 -19.887 1.00 . A A . 59 ASP OD1 1 1 18 32498 1 1 62 ASP OD2 O -3.537 -11.248 -19.296 1.00 . A A . 59 ASP OD2 1 1 18 32499 1 1 63 ASP C C -2.568 -10.854 -13.849 1.00 . A A . 60 ASP C 1 1 18 32500 1 1 63 ASP CA C -3.851 -11.704 -13.651 1.00 . A A . 60 ASP CA 1 1 18 32501 1 1 63 ASP CB C -3.533 -13.233 -13.664 1.00 . A A . 60 ASP CB 1 1 18 32502 1 1 63 ASP CG C -4.727 -14.110 -13.237 1.00 . A A . 60 ASP CG 1 1 18 32503 1 1 63 ASP H H -5.764 -11.026 -14.315 1.00 . A A . 60 ASP H 1 1 18 32504 1 1 63 ASP HA H -4.251 -11.452 -12.674 1.00 . A A . 60 ASP HA 1 1 18 32505 1 1 63 ASP HB2 H -3.240 -13.521 -14.668 1.00 . A A . 60 ASP HB2 1 1 18 32506 1 1 63 ASP HB3 H -2.697 -13.429 -12.997 1.00 . A A . 60 ASP HB3 1 1 18 32507 1 1 63 ASP N N -4.911 -11.370 -14.649 1.00 . A A . 60 ASP N 1 1 18 32508 1 1 63 ASP O O -1.491 -11.201 -13.347 1.00 . A A . 60 ASP O 1 1 18 32509 1 1 63 ASP OD1 O -5.672 -14.297 -14.041 1.00 . A A . 60 ASP OD1 1 1 18 32510 1 1 63 ASP OD2 O -4.727 -14.629 -12.100 1.00 . A A . 60 ASP OD2 1 1 18 32511 1 1 64 GLU C C -1.343 -7.892 -13.551 1.00 . A A . 61 GLU C 1 1 18 32512 1 1 64 GLU CA C -1.623 -8.756 -14.798 1.00 . A A . 61 GLU CA 1 1 18 32513 1 1 64 GLU CB C -2.009 -7.853 -16.005 1.00 . A A . 61 GLU CB 1 1 18 32514 1 1 64 GLU CD C -0.637 -8.987 -17.859 1.00 . A A . 61 GLU CD 1 1 18 32515 1 1 64 GLU CG C -2.037 -8.574 -17.370 1.00 . A A . 61 GLU CG 1 1 18 32516 1 1 64 GLU H H -3.598 -9.511 -14.910 1.00 . A A . 61 GLU H 1 1 18 32517 1 1 64 GLU HA H -0.724 -9.317 -15.049 1.00 . A A . 61 GLU HA 1 1 18 32518 1 1 64 GLU HB2 H -2.998 -7.437 -15.826 1.00 . A A . 61 GLU HB2 1 1 18 32519 1 1 64 GLU HB3 H -1.300 -7.031 -16.070 1.00 . A A . 61 GLU HB3 1 1 18 32520 1 1 64 GLU HG2 H -2.665 -9.459 -17.289 1.00 . A A . 61 GLU HG2 1 1 18 32521 1 1 64 GLU HG3 H -2.480 -7.905 -18.104 1.00 . A A . 61 GLU HG3 1 1 18 32522 1 1 64 GLU N N -2.715 -9.715 -14.545 1.00 . A A . 61 GLU N 1 1 18 32523 1 1 64 GLU O O -0.193 -7.547 -13.262 1.00 . A A . 61 GLU O 1 1 18 32524 1 1 64 GLU OE1 O 0.063 -8.144 -18.458 1.00 . A A . 61 GLU OE1 1 1 18 32525 1 1 64 GLU OE2 O -0.218 -10.137 -17.632 1.00 . A A . 61 GLU OE2 1 1 18 32526 1 1 65 ASP C C -1.945 -7.253 -10.355 1.00 . A A . 62 ASP C 1 1 18 32527 1 1 65 ASP CA C -2.383 -6.606 -11.683 1.00 . A A . 62 ASP CA 1 1 18 32528 1 1 65 ASP CB C -3.760 -5.908 -11.521 1.00 . A A . 62 ASP CB 1 1 18 32529 1 1 65 ASP CG C -4.245 -5.201 -12.802 1.00 . A A . 62 ASP CG 1 1 18 32530 1 1 65 ASP H H -3.275 -7.983 -13.039 1.00 . A A . 62 ASP H 1 1 18 32531 1 1 65 ASP HA H -1.648 -5.842 -11.932 1.00 . A A . 62 ASP HA 1 1 18 32532 1 1 65 ASP HB2 H -4.492 -6.651 -11.233 1.00 . A A . 62 ASP HB2 1 1 18 32533 1 1 65 ASP HB3 H -3.693 -5.164 -10.730 1.00 . A A . 62 ASP HB3 1 1 18 32534 1 1 65 ASP N N -2.419 -7.567 -12.812 1.00 . A A . 62 ASP N 1 1 18 32535 1 1 65 ASP O O -1.818 -6.551 -9.354 1.00 . A A . 62 ASP O 1 1 18 32536 1 1 65 ASP OD1 O -3.426 -4.555 -13.479 1.00 . A A . 62 ASP OD1 1 1 18 32537 1 1 65 ASP OD2 O -5.447 -5.285 -13.136 1.00 . A A . 62 ASP OD2 1 1 18 32538 1 1 66 ILE C C -0.114 -8.731 -8.438 1.00 . A A . 63 ILE C 1 1 18 32539 1 1 66 ILE CA C -1.345 -9.362 -9.132 1.00 . A A . 63 ILE CA 1 1 18 32540 1 1 66 ILE CB C -1.012 -10.870 -9.475 1.00 . A A . 63 ILE CB 1 1 18 32541 1 1 66 ILE CD1 C -3.479 -11.634 -9.338 1.00 . A A . 63 ILE CD1 1 1 18 32542 1 1 66 ILE CG1 C -2.215 -11.559 -10.172 1.00 . A A . 63 ILE CG1 1 1 18 32543 1 1 66 ILE CG2 C -0.564 -11.677 -8.221 1.00 . A A . 63 ILE CG2 1 1 18 32544 1 1 66 ILE H H -1.871 -9.079 -11.187 1.00 . A A . 63 ILE H 1 1 18 32545 1 1 66 ILE HA H -2.187 -9.348 -8.444 1.00 . A A . 63 ILE HA 1 1 18 32546 1 1 66 ILE HB H -0.174 -10.869 -10.168 1.00 . A A . 63 ILE HB 1 1 18 32547 1 1 66 ILE HD11 H -3.811 -10.636 -9.086 1.00 . A A . 63 ILE HD11 1 1 18 32548 1 1 66 ILE HD12 H -3.288 -12.193 -8.434 1.00 . A A . 63 ILE HD12 1 1 18 32549 1 1 66 ILE HD13 H -4.249 -12.132 -9.909 1.00 . A A . 63 ILE HD13 1 1 18 32550 1 1 66 ILE HG12 H -2.450 -11.017 -11.074 1.00 . A A . 63 ILE HG12 1 1 18 32551 1 1 66 ILE HG13 H -1.941 -12.574 -10.444 1.00 . A A . 63 ILE HG13 1 1 18 32552 1 1 66 ILE HG21 H -0.355 -12.703 -8.499 1.00 . A A . 63 ILE HG21 1 1 18 32553 1 1 66 ILE HG22 H -1.347 -11.663 -7.473 1.00 . A A . 63 ILE HG22 1 1 18 32554 1 1 66 ILE HG23 H 0.331 -11.233 -7.804 1.00 . A A . 63 ILE HG23 1 1 18 32555 1 1 66 ILE N N -1.749 -8.592 -10.349 1.00 . A A . 63 ILE N 1 1 18 32556 1 1 66 ILE O O -0.108 -8.503 -7.223 1.00 . A A . 63 ILE O 1 1 18 32557 1 1 67 MET C C 2.189 -6.362 -8.859 1.00 . A A . 64 MET C 1 1 18 32558 1 1 67 MET CA C 2.207 -7.907 -8.784 1.00 . A A . 64 MET CA 1 1 18 32559 1 1 67 MET CB C 3.382 -8.483 -9.659 1.00 . A A . 64 MET CB 1 1 18 32560 1 1 67 MET CE C 1.854 -11.508 -12.191 1.00 . A A . 64 MET CE 1 1 18 32561 1 1 67 MET CG C 3.125 -9.872 -10.285 1.00 . A A . 64 MET CG 1 1 18 32562 1 1 67 MET H H 0.789 -8.585 -10.210 1.00 . A A . 64 MET H 1 1 18 32563 1 1 67 MET HA H 2.355 -8.210 -7.747 1.00 . A A . 64 MET HA 1 1 18 32564 1 1 67 MET HB2 H 3.588 -7.801 -10.475 1.00 . A A . 64 MET HB2 1 1 18 32565 1 1 67 MET HB3 H 4.275 -8.548 -9.043 1.00 . A A . 64 MET HB3 1 1 18 32566 1 1 67 MET HE1 H 1.514 -12.105 -11.358 1.00 . A A . 64 MET HE1 1 1 18 32567 1 1 67 MET HE2 H 2.822 -11.861 -12.515 1.00 . A A . 64 MET HE2 1 1 18 32568 1 1 67 MET HE3 H 1.150 -11.591 -13.003 1.00 . A A . 64 MET HE3 1 1 18 32569 1 1 67 MET HG2 H 4.062 -10.284 -10.635 1.00 . A A . 64 MET HG2 1 1 18 32570 1 1 67 MET HG3 H 2.700 -10.527 -9.533 1.00 . A A . 64 MET HG3 1 1 18 32571 1 1 67 MET N N 0.911 -8.442 -9.250 1.00 . A A . 64 MET N 1 1 18 32572 1 1 67 MET O O 2.894 -5.677 -8.109 1.00 . A A . 64 MET O 1 1 18 32573 1 1 67 MET SD S 1.975 -9.790 -11.688 1.00 . A A . 64 MET SD 1 1 18 32574 1 1 68 ARG C C 0.304 -3.575 -9.476 1.00 . A A . 65 ARG C 1 1 18 32575 1 1 68 ARG CA C 1.377 -4.418 -10.203 1.00 . A A . 65 ARG CA 1 1 18 32576 1 1 68 ARG CB C 1.171 -4.348 -11.744 1.00 . A A . 65 ARG CB 1 1 18 32577 1 1 68 ARG CD C 3.534 -5.191 -12.387 1.00 . A A . 65 ARG CD 1 1 18 32578 1 1 68 ARG CG C 2.014 -5.365 -12.553 1.00 . A A . 65 ARG CG 1 1 18 32579 1 1 68 ARG CZ C 5.314 -3.551 -12.983 1.00 . A A . 65 ARG CZ 1 1 18 32580 1 1 68 ARG H H 0.667 -6.413 -10.155 1.00 . A A . 65 ARG H 1 1 18 32581 1 1 68 ARG HA H 2.354 -4.007 -9.965 1.00 . A A . 65 ARG HA 1 1 18 32582 1 1 68 ARG HB2 H 0.123 -4.537 -11.969 1.00 . A A . 65 ARG HB2 1 1 18 32583 1 1 68 ARG HB3 H 1.422 -3.348 -12.087 1.00 . A A . 65 ARG HB3 1 1 18 32584 1 1 68 ARG HD2 H 3.766 -5.103 -11.331 1.00 . A A . 65 ARG HD2 1 1 18 32585 1 1 68 ARG HD3 H 4.029 -6.074 -12.780 1.00 . A A . 65 ARG HD3 1 1 18 32586 1 1 68 ARG HE H 3.449 -3.559 -13.714 1.00 . A A . 65 ARG HE 1 1 18 32587 1 1 68 ARG HG2 H 1.747 -6.366 -12.229 1.00 . A A . 65 ARG HG2 1 1 18 32588 1 1 68 ARG HG3 H 1.761 -5.263 -13.606 1.00 . A A . 65 ARG HG3 1 1 18 32589 1 1 68 ARG HH11 H 5.866 -4.832 -11.515 1.00 . A A . 65 ARG HH11 1 1 18 32590 1 1 68 ARG HH12 H 7.099 -3.729 -12.040 1.00 . A A . 65 ARG HH12 1 1 18 32591 1 1 68 ARG HH21 H 5.096 -2.152 -14.424 1.00 . A A . 65 ARG HH21 1 1 18 32592 1 1 68 ARG HH22 H 6.657 -2.207 -13.670 1.00 . A A . 65 ARG HH22 1 1 18 32593 1 1 68 ARG N N 1.349 -5.833 -9.771 1.00 . A A . 65 ARG N 1 1 18 32594 1 1 68 ARG NE N 4.059 -4.009 -13.089 1.00 . A A . 65 ARG NE 1 1 18 32595 1 1 68 ARG NH1 N 6.159 -4.079 -12.110 1.00 . A A . 65 ARG NH1 1 1 18 32596 1 1 68 ARG NH2 N 5.721 -2.558 -13.753 1.00 . A A . 65 ARG NH2 1 1 18 32597 1 1 68 ARG O O 0.154 -2.386 -9.754 1.00 . A A . 65 ARG O 1 1 18 32598 1 1 69 ALA C C -1.386 -4.173 -6.303 1.00 . A A . 66 ALA C 1 1 18 32599 1 1 69 ALA CA C -1.443 -3.554 -7.705 1.00 . A A . 66 ALA CA 1 1 18 32600 1 1 69 ALA CB C -2.858 -3.680 -8.312 1.00 . A A . 66 ALA CB 1 1 18 32601 1 1 69 ALA H H -0.295 -5.174 -8.438 1.00 . A A . 66 ALA H 1 1 18 32602 1 1 69 ALA HA H -1.195 -2.495 -7.626 1.00 . A A . 66 ALA HA 1 1 18 32603 1 1 69 ALA HB1 H -3.575 -3.164 -7.685 1.00 . A A . 66 ALA HB1 1 1 18 32604 1 1 69 ALA HB2 H -3.138 -4.723 -8.391 1.00 . A A . 66 ALA HB2 1 1 18 32605 1 1 69 ALA HB3 H -2.868 -3.236 -9.301 1.00 . A A . 66 ALA HB3 1 1 18 32606 1 1 69 ALA N N -0.435 -4.211 -8.557 1.00 . A A . 66 ALA N 1 1 18 32607 1 1 69 ALA O O -1.066 -5.361 -6.154 1.00 . A A . 66 ALA O 1 1 18 32608 1 1 70 GLU C C -3.079 -4.505 -3.650 1.00 . A A . 67 GLU C 1 1 18 32609 1 1 70 GLU CA C -1.731 -3.796 -3.887 1.00 . A A . 67 GLU CA 1 1 18 32610 1 1 70 GLU CB C -1.557 -2.589 -2.915 1.00 . A A . 67 GLU CB 1 1 18 32611 1 1 70 GLU CD C -0.535 -3.864 -0.914 1.00 . A A . 67 GLU CD 1 1 18 32612 1 1 70 GLU CG C -1.652 -2.926 -1.410 1.00 . A A . 67 GLU CG 1 1 18 32613 1 1 70 GLU H H -1.828 -2.410 -5.478 1.00 . A A . 67 GLU H 1 1 18 32614 1 1 70 GLU HA H -0.915 -4.502 -3.718 1.00 . A A . 67 GLU HA 1 1 18 32615 1 1 70 GLU HB2 H -0.585 -2.143 -3.096 1.00 . A A . 67 GLU HB2 1 1 18 32616 1 1 70 GLU HB3 H -2.313 -1.843 -3.143 1.00 . A A . 67 GLU HB3 1 1 18 32617 1 1 70 GLU HG2 H -1.608 -1.997 -0.847 1.00 . A A . 67 GLU HG2 1 1 18 32618 1 1 70 GLU HG3 H -2.614 -3.392 -1.223 1.00 . A A . 67 GLU HG3 1 1 18 32619 1 1 70 GLU N N -1.658 -3.349 -5.282 1.00 . A A . 67 GLU N 1 1 18 32620 1 1 70 GLU O O -4.105 -4.132 -4.239 1.00 . A A . 67 GLU O 1 1 18 32621 1 1 70 GLU OE1 O 0.558 -3.358 -0.572 1.00 . A A . 67 GLU OE1 1 1 18 32622 1 1 70 GLU OE2 O -0.741 -5.095 -0.871 1.00 . A A . 67 GLU OE2 1 1 18 32623 1 1 71 ARG C C -4.777 -5.787 -1.072 1.00 . A A . 68 ARG C 1 1 18 32624 1 1 71 ARG CA C -4.248 -6.296 -2.422 1.00 . A A . 68 ARG CA 1 1 18 32625 1 1 71 ARG CB C -3.910 -7.810 -2.358 1.00 . A A . 68 ARG CB 1 1 18 32626 1 1 71 ARG CD C -2.449 -9.672 -1.391 1.00 . A A . 68 ARG CD 1 1 18 32627 1 1 71 ARG CG C -2.888 -8.206 -1.268 1.00 . A A . 68 ARG CG 1 1 18 32628 1 1 71 ARG CZ C -3.694 -11.703 -2.167 1.00 . A A . 68 ARG CZ 1 1 18 32629 1 1 71 ARG H H -2.193 -5.791 -2.406 1.00 . A A . 68 ARG H 1 1 18 32630 1 1 71 ARG HA H -5.017 -6.140 -3.182 1.00 . A A . 68 ARG HA 1 1 18 32631 1 1 71 ARG HB2 H -4.826 -8.367 -2.180 1.00 . A A . 68 ARG HB2 1 1 18 32632 1 1 71 ARG HB3 H -3.512 -8.114 -3.323 1.00 . A A . 68 ARG HB3 1 1 18 32633 1 1 71 ARG HD2 H -1.870 -9.787 -2.304 1.00 . A A . 68 ARG HD2 1 1 18 32634 1 1 71 ARG HD3 H -1.825 -9.920 -0.544 1.00 . A A . 68 ARG HD3 1 1 18 32635 1 1 71 ARG HE H -4.361 -10.366 -0.835 1.00 . A A . 68 ARG HE 1 1 18 32636 1 1 71 ARG HG2 H -2.014 -7.569 -1.359 1.00 . A A . 68 ARG HG2 1 1 18 32637 1 1 71 ARG HG3 H -3.340 -8.053 -0.291 1.00 . A A . 68 ARG HG3 1 1 18 32638 1 1 71 ARG HH11 H -1.939 -11.428 -3.161 1.00 . A A . 68 ARG HH11 1 1 18 32639 1 1 71 ARG HH12 H -2.820 -12.863 -3.583 1.00 . A A . 68 ARG HH12 1 1 18 32640 1 1 71 ARG HH21 H -5.514 -12.214 -1.451 1.00 . A A . 68 ARG HH21 1 1 18 32641 1 1 71 ARG HH22 H -4.835 -13.310 -2.610 1.00 . A A . 68 ARG HH22 1 1 18 32642 1 1 71 ARG N N -3.055 -5.537 -2.806 1.00 . A A . 68 ARG N 1 1 18 32643 1 1 71 ARG NE N -3.605 -10.592 -1.419 1.00 . A A . 68 ARG NE 1 1 18 32644 1 1 71 ARG NH1 N -2.742 -12.022 -3.042 1.00 . A A . 68 ARG NH1 1 1 18 32645 1 1 71 ARG NH2 N -4.767 -12.465 -2.073 1.00 . A A . 68 ARG NH2 1 1 18 32646 1 1 71 ARG O O -4.045 -5.163 -0.287 1.00 . A A . 68 ARG O 1 1 18 32647 1 1 72 ARG C C -6.764 -6.993 1.282 1.00 . A A . 69 ARG C 1 1 18 32648 1 1 72 ARG CA C -6.714 -5.716 0.435 1.00 . A A . 69 ARG CA 1 1 18 32649 1 1 72 ARG CB C -8.124 -5.152 0.109 1.00 . A A . 69 ARG CB 1 1 18 32650 1 1 72 ARG CD C -10.052 -3.596 0.773 1.00 . A A . 69 ARG CD 1 1 18 32651 1 1 72 ARG CG C -8.847 -4.429 1.269 1.00 . A A . 69 ARG CG 1 1 18 32652 1 1 72 ARG CZ C -11.702 -1.992 1.747 1.00 . A A . 69 ARG CZ 1 1 18 32653 1 1 72 ARG H H -6.585 -6.504 -1.502 1.00 . A A . 69 ARG H 1 1 18 32654 1 1 72 ARG HA H -6.130 -4.961 0.958 1.00 . A A . 69 ARG HA 1 1 18 32655 1 1 72 ARG HB2 H -8.019 -4.447 -0.709 1.00 . A A . 69 ARG HB2 1 1 18 32656 1 1 72 ARG HB3 H -8.754 -5.973 -0.229 1.00 . A A . 69 ARG HB3 1 1 18 32657 1 1 72 ARG HD2 H -9.687 -2.801 0.129 1.00 . A A . 69 ARG HD2 1 1 18 32658 1 1 72 ARG HD3 H -10.710 -4.239 0.198 1.00 . A A . 69 ARG HD3 1 1 18 32659 1 1 72 ARG HE H -10.714 -3.399 2.756 1.00 . A A . 69 ARG HE 1 1 18 32660 1 1 72 ARG HG2 H -9.199 -5.166 1.985 1.00 . A A . 69 ARG HG2 1 1 18 32661 1 1 72 ARG HG3 H -8.143 -3.766 1.761 1.00 . A A . 69 ARG HG3 1 1 18 32662 1 1 72 ARG HH11 H -11.287 -1.588 -0.201 1.00 . A A . 69 ARG HH11 1 1 18 32663 1 1 72 ARG HH12 H -12.504 -0.583 0.525 1.00 . A A . 69 ARG HH12 1 1 18 32664 1 1 72 ARG HH21 H -12.313 -2.109 3.668 1.00 . A A . 69 ARG HH21 1 1 18 32665 1 1 72 ARG HH22 H -13.078 -0.877 2.716 1.00 . A A . 69 ARG HH22 1 1 18 32666 1 1 72 ARG N N -6.055 -6.048 -0.821 1.00 . A A . 69 ARG N 1 1 18 32667 1 1 72 ARG NE N -10.826 -2.998 1.873 1.00 . A A . 69 ARG NE 1 1 18 32668 1 1 72 ARG NH1 N -11.841 -1.335 0.598 1.00 . A A . 69 ARG NH1 1 1 18 32669 1 1 72 ARG NH2 N -12.418 -1.631 2.792 1.00 . A A . 69 ARG NH2 1 1 18 32670 1 1 72 ARG O O -6.595 -8.104 0.756 1.00 . A A . 69 ARG O 1 1 18 32671 1 1 73 PHE C C -8.502 -8.226 3.889 1.00 . A A . 70 PHE C 1 1 18 32672 1 1 73 PHE CA C -7.045 -7.972 3.521 1.00 . A A . 70 PHE CA 1 1 18 32673 1 1 73 PHE CB C -6.144 -7.730 4.765 1.00 . A A . 70 PHE CB 1 1 18 32674 1 1 73 PHE CD1 C -3.992 -7.875 3.428 1.00 . A A . 70 PHE CD1 1 1 18 32675 1 1 73 PHE CD2 C -4.106 -9.033 5.518 1.00 . A A . 70 PHE CD2 1 1 18 32676 1 1 73 PHE CE1 C -2.716 -8.352 3.230 1.00 . A A . 70 PHE CE1 1 1 18 32677 1 1 73 PHE CE2 C -2.831 -9.496 5.325 1.00 . A A . 70 PHE CE2 1 1 18 32678 1 1 73 PHE CG C -4.712 -8.208 4.575 1.00 . A A . 70 PHE CG 1 1 18 32679 1 1 73 PHE CZ C -2.136 -9.165 4.178 1.00 . A A . 70 PHE CZ 1 1 18 32680 1 1 73 PHE H H -6.999 -5.927 2.952 1.00 . A A . 70 PHE H 1 1 18 32681 1 1 73 PHE HA H -6.689 -8.864 3.004 1.00 . A A . 70 PHE HA 1 1 18 32682 1 1 73 PHE HB2 H -6.111 -6.669 4.993 1.00 . A A . 70 PHE HB2 1 1 18 32683 1 1 73 PHE HB3 H -6.564 -8.252 5.616 1.00 . A A . 70 PHE HB3 1 1 18 32684 1 1 73 PHE HD1 H -4.448 -7.228 2.685 1.00 . A A . 70 PHE HD1 1 1 18 32685 1 1 73 PHE HD2 H -4.643 -9.296 6.422 1.00 . A A . 70 PHE HD2 1 1 18 32686 1 1 73 PHE HE1 H -2.165 -8.086 2.335 1.00 . A A . 70 PHE HE1 1 1 18 32687 1 1 73 PHE HE2 H -2.370 -10.136 6.068 1.00 . A A . 70 PHE HE2 1 1 18 32688 1 1 73 PHE HZ H -1.130 -9.544 4.025 1.00 . A A . 70 PHE HZ 1 1 18 32689 1 1 73 PHE N N -6.940 -6.838 2.589 1.00 . A A . 70 PHE N 1 1 18 32690 1 1 73 PHE O O -9.391 -7.539 3.406 1.00 . A A . 70 PHE O 1 1 18 32691 1 1 74 GLU C C -10.007 -10.104 6.596 1.00 . A A . 71 GLU C 1 1 18 32692 1 1 74 GLU CA C -10.057 -9.714 5.118 1.00 . A A . 71 GLU CA 1 1 18 32693 1 1 74 GLU CB C -10.538 -10.916 4.269 1.00 . A A . 71 GLU CB 1 1 18 32694 1 1 74 GLU CD C -10.225 -13.349 3.540 1.00 . A A . 71 GLU CD 1 1 18 32695 1 1 74 GLU CG C -9.633 -12.166 4.314 1.00 . A A . 71 GLU CG 1 1 18 32696 1 1 74 GLU H H -7.958 -9.796 4.978 1.00 . A A . 71 GLU H 1 1 18 32697 1 1 74 GLU HA H -10.755 -8.886 4.997 1.00 . A A . 71 GLU HA 1 1 18 32698 1 1 74 GLU HB2 H -11.526 -11.206 4.607 1.00 . A A . 71 GLU HB2 1 1 18 32699 1 1 74 GLU HB3 H -10.616 -10.597 3.235 1.00 . A A . 71 GLU HB3 1 1 18 32700 1 1 74 GLU HG2 H -8.665 -11.910 3.892 1.00 . A A . 71 GLU HG2 1 1 18 32701 1 1 74 GLU HG3 H -9.493 -12.464 5.349 1.00 . A A . 71 GLU HG3 1 1 18 32702 1 1 74 GLU N N -8.726 -9.280 4.673 1.00 . A A . 71 GLU N 1 1 18 32703 1 1 74 GLU O O -8.931 -10.391 7.129 1.00 . A A . 71 GLU O 1 1 18 32704 1 1 74 GLU OE1 O -11.329 -13.806 3.916 1.00 . A A . 71 GLU OE1 1 1 18 32705 1 1 74 GLU OE2 O -9.602 -13.835 2.571 1.00 . A A . 71 GLU OE2 1 1 18 32706 1 1 75 THR C C -11.836 -11.990 8.642 1.00 . A A . 72 THR C 1 1 18 32707 1 1 75 THR CA C -11.305 -10.543 8.638 1.00 . A A . 72 THR CA 1 1 18 32708 1 1 75 THR CB C -12.266 -9.596 9.427 1.00 . A A . 72 THR CB 1 1 18 32709 1 1 75 THR CG2 C -12.259 -9.874 10.935 1.00 . A A . 72 THR CG2 1 1 18 32710 1 1 75 THR H H -11.982 -9.820 6.780 1.00 . A A . 72 THR H 1 1 18 32711 1 1 75 THR HA H -10.321 -10.508 9.111 1.00 . A A . 72 THR HA 1 1 18 32712 1 1 75 THR HB H -13.279 -9.735 9.054 1.00 . A A . 72 THR HB 1 1 18 32713 1 1 75 THR HG1 H -12.583 -7.647 9.557 1.00 . A A . 72 THR HG1 1 1 18 32714 1 1 75 THR HG21 H -12.933 -9.189 11.437 1.00 . A A . 72 THR HG21 1 1 18 32715 1 1 75 THR HG22 H -11.259 -9.740 11.328 1.00 . A A . 72 THR HG22 1 1 18 32716 1 1 75 THR HG23 H -12.582 -10.890 11.121 1.00 . A A . 72 THR HG23 1 1 18 32717 1 1 75 THR N N -11.174 -10.108 7.250 1.00 . A A . 72 THR N 1 1 18 32718 1 1 75 THR O O -12.969 -12.232 8.201 1.00 . A A . 72 THR O 1 1 18 32719 1 1 75 THR OG1 O -11.894 -8.225 9.207 1.00 . A A . 72 THR OG1 1 1 18 32720 1 1 76 ARG C C -12.356 -14.613 10.294 1.00 . A A . 73 ARG C 1 1 18 32721 1 1 76 ARG CA C -11.362 -14.375 9.142 1.00 . A A . 73 ARG CA 1 1 18 32722 1 1 76 ARG CB C -10.082 -15.244 9.329 1.00 . A A . 73 ARG CB 1 1 18 32723 1 1 76 ARG CD C -9.637 -15.382 6.777 1.00 . A A . 73 ARG CD 1 1 18 32724 1 1 76 ARG CG C -9.040 -15.137 8.183 1.00 . A A . 73 ARG CG 1 1 18 32725 1 1 76 ARG CZ C -10.757 -17.219 5.492 1.00 . A A . 73 ARG CZ 1 1 18 32726 1 1 76 ARG H H -10.106 -12.690 9.398 1.00 . A A . 73 ARG H 1 1 18 32727 1 1 76 ARG HA H -11.838 -14.643 8.201 1.00 . A A . 73 ARG HA 1 1 18 32728 1 1 76 ARG HB2 H -9.590 -14.940 10.249 1.00 . A A . 73 ARG HB2 1 1 18 32729 1 1 76 ARG HB3 H -10.371 -16.283 9.431 1.00 . A A . 73 ARG HB3 1 1 18 32730 1 1 76 ARG HD2 H -10.370 -14.611 6.570 1.00 . A A . 73 ARG HD2 1 1 18 32731 1 1 76 ARG HD3 H -8.836 -15.311 6.047 1.00 . A A . 73 ARG HD3 1 1 18 32732 1 1 76 ARG HE H -10.397 -17.228 7.463 1.00 . A A . 73 ARG HE 1 1 18 32733 1 1 76 ARG HG2 H -8.608 -14.141 8.199 1.00 . A A . 73 ARG HG2 1 1 18 32734 1 1 76 ARG HG3 H -8.250 -15.863 8.362 1.00 . A A . 73 ARG HG3 1 1 18 32735 1 1 76 ARG HH11 H -10.219 -15.659 4.302 1.00 . A A . 73 ARG HH11 1 1 18 32736 1 1 76 ARG HH12 H -11.006 -16.974 3.498 1.00 . A A . 73 ARG HH12 1 1 18 32737 1 1 76 ARG HH21 H -11.407 -18.921 6.365 1.00 . A A . 73 ARG HH21 1 1 18 32738 1 1 76 ARG HH22 H -11.673 -18.810 4.655 1.00 . A A . 73 ARG HH22 1 1 18 32739 1 1 76 ARG N N -10.997 -12.950 9.081 1.00 . A A . 73 ARG N 1 1 18 32740 1 1 76 ARG NE N -10.293 -16.697 6.641 1.00 . A A . 73 ARG NE 1 1 18 32741 1 1 76 ARG NH1 N -10.650 -16.566 4.339 1.00 . A A . 73 ARG NH1 1 1 18 32742 1 1 76 ARG NH2 N -11.323 -18.410 5.505 1.00 . A A . 73 ARG NH2 1 1 18 32743 1 1 76 ARG O O -13.422 -15.211 10.113 1.00 . A A . 73 ARG O 1 1 18 32744 1 1 77 LEU C C -12.855 -12.825 13.347 1.00 . A A . 74 LEU C 1 1 18 32745 1 1 77 LEU CA C -12.757 -14.219 12.725 1.00 . A A . 74 LEU CA 1 1 18 32746 1 1 77 LEU CB C -12.041 -15.197 13.696 1.00 . A A . 74 LEU CB 1 1 18 32747 1 1 77 LEU CD1 C -10.909 -17.469 14.062 1.00 . A A . 74 LEU CD1 1 1 18 32748 1 1 77 LEU CD2 C -13.234 -17.369 13.037 1.00 . A A . 74 LEU CD2 1 1 18 32749 1 1 77 LEU CG C -11.868 -16.660 13.173 1.00 . A A . 74 LEU CG 1 1 18 32750 1 1 77 LEU H H -11.127 -13.624 11.515 1.00 . A A . 74 LEU H 1 1 18 32751 1 1 77 LEU HA H -13.756 -14.587 12.499 1.00 . A A . 74 LEU HA 1 1 18 32752 1 1 77 LEU HB2 H -11.052 -14.792 13.909 1.00 . A A . 74 LEU HB2 1 1 18 32753 1 1 77 LEU HB3 H -12.598 -15.229 14.628 1.00 . A A . 74 LEU HB3 1 1 18 32754 1 1 77 LEU HD11 H -10.804 -18.473 13.668 1.00 . A A . 74 LEU HD11 1 1 18 32755 1 1 77 LEU HD12 H -11.293 -17.523 15.074 1.00 . A A . 74 LEU HD12 1 1 18 32756 1 1 77 LEU HD13 H -9.938 -16.991 14.076 1.00 . A A . 74 LEU HD13 1 1 18 32757 1 1 77 LEU HD21 H -13.860 -16.824 12.342 1.00 . A A . 74 LEU HD21 1 1 18 32758 1 1 77 LEU HD22 H -13.724 -17.414 14.001 1.00 . A A . 74 LEU HD22 1 1 18 32759 1 1 77 LEU HD23 H -13.085 -18.375 12.665 1.00 . A A . 74 LEU HD23 1 1 18 32760 1 1 77 LEU HG H -11.422 -16.618 12.184 1.00 . A A . 74 LEU HG 1 1 18 32761 1 1 77 LEU N N -11.977 -14.112 11.476 1.00 . A A . 74 LEU N 1 1 18 32762 1 1 77 LEU O O -11.916 -12.043 13.223 1.00 . A A . 74 LEU O 1 1 18 32763 1 1 78 ALA C C -14.934 -11.243 15.945 1.00 . A A . 75 ALA C 1 1 18 32764 1 1 78 ALA CA C -14.180 -11.176 14.612 1.00 . A A . 75 ALA CA 1 1 18 32765 1 1 78 ALA CB C -14.910 -10.252 13.622 1.00 . A A . 75 ALA CB 1 1 18 32766 1 1 78 ALA H H -14.659 -13.190 14.143 1.00 . A A . 75 ALA H 1 1 18 32767 1 1 78 ALA HA H -13.198 -10.738 14.800 1.00 . A A . 75 ALA HA 1 1 18 32768 1 1 78 ALA HB1 H -15.921 -10.603 13.463 1.00 . A A . 75 ALA HB1 1 1 18 32769 1 1 78 ALA HB2 H -14.383 -10.244 12.676 1.00 . A A . 75 ALA HB2 1 1 18 32770 1 1 78 ALA HB3 H -14.936 -9.243 14.019 1.00 . A A . 75 ALA HB3 1 1 18 32771 1 1 78 ALA N N -13.968 -12.511 14.027 1.00 . A A . 75 ALA N 1 1 18 32772 1 1 78 ALA O O -15.941 -11.955 16.059 1.00 . A A . 75 ALA O 1 1 18 32773 1 1 79 GLY C C -15.052 -11.736 18.986 1.00 . A A . 76 GLY C 1 1 18 32774 1 1 79 GLY CA C -15.016 -10.388 18.281 1.00 . A A . 76 GLY CA 1 1 18 32775 1 1 79 GLY H H -13.627 -9.940 16.739 1.00 . A A . 76 GLY H 1 1 18 32776 1 1 79 GLY HA2 H -14.419 -9.707 18.872 1.00 . A A . 76 GLY HA2 1 1 18 32777 1 1 79 GLY HA3 H -16.017 -9.993 18.212 1.00 . A A . 76 GLY HA3 1 1 18 32778 1 1 79 GLY N N -14.430 -10.469 16.936 1.00 . A A . 76 GLY N 1 1 18 32779 1 1 79 GLY O O -16.053 -12.108 19.604 1.00 . A A . 76 GLY O 1 1 18 32780 1 1 80 VAL C C -12.602 -13.855 20.403 1.00 . A A . 77 VAL C 1 1 18 32781 1 1 80 VAL CA C -13.762 -13.820 19.395 1.00 . A A . 77 VAL CA 1 1 18 32782 1 1 80 VAL CB C -13.497 -14.845 18.219 1.00 . A A . 77 VAL CB 1 1 18 32783 1 1 80 VAL CG1 C -14.731 -14.967 17.292 1.00 . A A . 77 VAL CG1 1 1 18 32784 1 1 80 VAL CG2 C -12.224 -14.469 17.412 1.00 . A A . 77 VAL CG2 1 1 18 32785 1 1 80 VAL H H -13.165 -12.032 18.450 1.00 . A A . 77 VAL H 1 1 18 32786 1 1 80 VAL HA H -14.675 -14.121 19.911 1.00 . A A . 77 VAL HA 1 1 18 32787 1 1 80 VAL HB H -13.330 -15.826 18.665 1.00 . A A . 77 VAL HB 1 1 18 32788 1 1 80 VAL HG11 H -14.536 -15.688 16.509 1.00 . A A . 77 VAL HG11 1 1 18 32789 1 1 80 VAL HG12 H -14.951 -14.006 16.844 1.00 . A A . 77 VAL HG12 1 1 18 32790 1 1 80 VAL HG13 H -15.591 -15.293 17.869 1.00 . A A . 77 VAL HG13 1 1 18 32791 1 1 80 VAL HG21 H -12.056 -15.194 16.623 1.00 . A A . 77 VAL HG21 1 1 18 32792 1 1 80 VAL HG22 H -11.362 -14.461 18.069 1.00 . A A . 77 VAL HG22 1 1 18 32793 1 1 80 VAL HG23 H -12.343 -13.485 16.973 1.00 . A A . 77 VAL HG23 1 1 18 32794 1 1 80 VAL N N -13.932 -12.453 18.880 1.00 . A A . 77 VAL N 1 1 18 32795 1 1 80 VAL O O -11.999 -12.815 20.706 1.00 . A A . 77 VAL O 1 1 18 32796 1 1 81 GLU C C -9.952 -15.825 21.082 1.00 . A A . 78 GLU C 1 1 18 32797 1 1 81 GLU CA C -11.180 -15.279 21.845 1.00 . A A . 78 GLU CA 1 1 18 32798 1 1 81 GLU CB C -11.599 -16.227 23.005 1.00 . A A . 78 GLU CB 1 1 18 32799 1 1 81 GLU CD C -12.388 -18.543 23.770 1.00 . A A . 78 GLU CD 1 1 18 32800 1 1 81 GLU CG C -12.039 -17.638 22.572 1.00 . A A . 78 GLU CG 1 1 18 32801 1 1 81 GLU H H -12.877 -15.817 20.698 1.00 . A A . 78 GLU H 1 1 18 32802 1 1 81 GLU HA H -10.901 -14.319 22.272 1.00 . A A . 78 GLU HA 1 1 18 32803 1 1 81 GLU HB2 H -10.764 -16.329 23.693 1.00 . A A . 78 GLU HB2 1 1 18 32804 1 1 81 GLU HB3 H -12.424 -15.766 23.544 1.00 . A A . 78 GLU HB3 1 1 18 32805 1 1 81 GLU HG2 H -12.911 -17.550 21.930 1.00 . A A . 78 GLU HG2 1 1 18 32806 1 1 81 GLU HG3 H -11.235 -18.097 22.004 1.00 . A A . 78 GLU HG3 1 1 18 32807 1 1 81 GLU N N -12.311 -15.056 20.931 1.00 . A A . 78 GLU N 1 1 18 32808 1 1 81 GLU O O -10.057 -16.253 19.915 1.00 . A A . 78 GLU O 1 1 18 32809 1 1 81 GLU OE1 O -13.544 -18.500 24.251 1.00 . A A . 78 GLU OE1 1 1 18 32810 1 1 81 GLU OE2 O -11.509 -19.290 24.250 1.00 . A A . 78 GLU OE2 1 1 18 32811 1 1 82 GLY C C -7.445 -17.698 20.810 1.00 . A A . 79 GLY C 1 1 18 32812 1 1 82 GLY CA C -7.507 -16.232 21.221 1.00 . A A . 79 GLY CA 1 1 18 32813 1 1 82 GLY H H -8.836 -15.532 22.715 1.00 . A A . 79 GLY H 1 1 18 32814 1 1 82 GLY HA2 H -7.283 -15.612 20.363 1.00 . A A . 79 GLY HA2 1 1 18 32815 1 1 82 GLY HA3 H -6.747 -16.057 21.972 1.00 . A A . 79 GLY HA3 1 1 18 32816 1 1 82 GLY N N -8.803 -15.824 21.781 1.00 . A A . 79 GLY N 1 1 18 32817 1 1 82 GLY O O -6.640 -18.071 19.942 1.00 . A A . 79 GLY O 1 1 18 32818 1 1 83 GLU C C -8.830 -20.157 19.671 1.00 . A A . 80 GLU C 1 1 18 32819 1 1 83 GLU CA C -8.399 -19.967 21.135 1.00 . A A . 80 GLU CA 1 1 18 32820 1 1 83 GLU CB C -9.410 -20.665 22.082 1.00 . A A . 80 GLU CB 1 1 18 32821 1 1 83 GLU CD C -8.201 -22.941 22.126 1.00 . A A . 80 GLU CD 1 1 18 32822 1 1 83 GLU CG C -9.527 -22.193 21.894 1.00 . A A . 80 GLU CG 1 1 18 32823 1 1 83 GLU H H -8.849 -18.162 22.169 1.00 . A A . 80 GLU H 1 1 18 32824 1 1 83 GLU HA H -7.419 -20.413 21.275 1.00 . A A . 80 GLU HA 1 1 18 32825 1 1 83 GLU HB2 H -9.116 -20.470 23.108 1.00 . A A . 80 GLU HB2 1 1 18 32826 1 1 83 GLU HB3 H -10.396 -20.232 21.928 1.00 . A A . 80 GLU HB3 1 1 18 32827 1 1 83 GLU HG2 H -10.267 -22.574 22.592 1.00 . A A . 80 GLU HG2 1 1 18 32828 1 1 83 GLU HG3 H -9.876 -22.389 20.882 1.00 . A A . 80 GLU HG3 1 1 18 32829 1 1 83 GLU N N -8.285 -18.532 21.453 1.00 . A A . 80 GLU N 1 1 18 32830 1 1 83 GLU O O -8.233 -20.950 18.943 1.00 . A A . 80 GLU O 1 1 18 32831 1 1 83 GLU OE1 O -7.769 -23.054 23.293 1.00 . A A . 80 GLU OE1 1 1 18 32832 1 1 83 GLU OE2 O -7.587 -23.416 21.149 1.00 . A A . 80 GLU OE2 1 1 18 32833 1 1 84 GLU C C -9.328 -19.002 16.861 1.00 . A A . 81 GLU C 1 1 18 32834 1 1 84 GLU CA C -10.394 -19.406 17.887 1.00 . A A . 81 GLU CA 1 1 18 32835 1 1 84 GLU CB C -11.620 -18.461 17.791 1.00 . A A . 81 GLU CB 1 1 18 32836 1 1 84 GLU CD C -13.405 -20.213 18.373 1.00 . A A . 81 GLU CD 1 1 18 32837 1 1 84 GLU CG C -12.790 -18.847 18.714 1.00 . A A . 81 GLU CG 1 1 18 32838 1 1 84 GLU H H -10.243 -18.753 19.897 1.00 . A A . 81 GLU H 1 1 18 32839 1 1 84 GLU HA H -10.718 -20.419 17.677 1.00 . A A . 81 GLU HA 1 1 18 32840 1 1 84 GLU HB2 H -11.307 -17.453 18.053 1.00 . A A . 81 GLU HB2 1 1 18 32841 1 1 84 GLU HB3 H -11.982 -18.451 16.763 1.00 . A A . 81 GLU HB3 1 1 18 32842 1 1 84 GLU HG2 H -12.431 -18.869 19.741 1.00 . A A . 81 GLU HG2 1 1 18 32843 1 1 84 GLU HG3 H -13.558 -18.085 18.634 1.00 . A A . 81 GLU HG3 1 1 18 32844 1 1 84 GLU N N -9.850 -19.379 19.257 1.00 . A A . 81 GLU N 1 1 18 32845 1 1 84 GLU O O -9.225 -19.611 15.780 1.00 . A A . 81 GLU O 1 1 18 32846 1 1 84 GLU OE1 O -14.332 -20.267 17.542 1.00 . A A . 81 GLU OE1 1 1 18 32847 1 1 84 GLU OE2 O -12.956 -21.242 18.922 1.00 . A A . 81 GLU OE2 1 1 18 32848 1 1 85 ILE C C -6.451 -18.557 16.018 1.00 . A A . 82 ILE C 1 1 18 32849 1 1 85 ILE CA C -7.468 -17.437 16.368 1.00 . A A . 82 ILE CA 1 1 18 32850 1 1 85 ILE CB C -6.724 -16.224 17.061 1.00 . A A . 82 ILE CB 1 1 18 32851 1 1 85 ILE CD1 C -8.640 -14.509 16.600 1.00 . A A . 82 ILE CD1 1 1 18 32852 1 1 85 ILE CG1 C -7.732 -15.158 17.626 1.00 . A A . 82 ILE CG1 1 1 18 32853 1 1 85 ILE CG2 C -5.714 -15.568 16.092 1.00 . A A . 82 ILE CG2 1 1 18 32854 1 1 85 ILE H H -8.660 -17.590 18.115 1.00 . A A . 82 ILE H 1 1 18 32855 1 1 85 ILE HA H -7.940 -17.079 15.450 1.00 . A A . 82 ILE HA 1 1 18 32856 1 1 85 ILE HB H -6.151 -16.628 17.896 1.00 . A A . 82 ILE HB 1 1 18 32857 1 1 85 ILE HD11 H -9.290 -13.800 17.093 1.00 . A A . 82 ILE HD11 1 1 18 32858 1 1 85 ILE HD12 H -9.241 -15.264 16.111 1.00 . A A . 82 ILE HD12 1 1 18 32859 1 1 85 ILE HD13 H -8.044 -13.990 15.861 1.00 . A A . 82 ILE HD13 1 1 18 32860 1 1 85 ILE HG12 H -8.373 -15.632 18.357 1.00 . A A . 82 ILE HG12 1 1 18 32861 1 1 85 ILE HG13 H -7.177 -14.366 18.119 1.00 . A A . 82 ILE HG13 1 1 18 32862 1 1 85 ILE HG21 H -5.168 -14.785 16.604 1.00 . A A . 82 ILE HG21 1 1 18 32863 1 1 85 ILE HG22 H -6.238 -15.141 15.248 1.00 . A A . 82 ILE HG22 1 1 18 32864 1 1 85 ILE HG23 H -5.012 -16.313 15.734 1.00 . A A . 82 ILE HG23 1 1 18 32865 1 1 85 ILE N N -8.530 -17.981 17.228 1.00 . A A . 82 ILE N 1 1 18 32866 1 1 85 ILE O O -6.252 -18.889 14.845 1.00 . A A . 82 ILE O 1 1 18 32867 1 1 86 ALA C C -5.465 -21.548 16.351 1.00 . A A . 83 ALA C 1 1 18 32868 1 1 86 ALA CA C -4.874 -20.260 16.952 1.00 . A A . 83 ALA CA 1 1 18 32869 1 1 86 ALA CB C -4.253 -20.549 18.327 1.00 . A A . 83 ALA CB 1 1 18 32870 1 1 86 ALA H H -6.180 -18.920 17.971 1.00 . A A . 83 ALA H 1 1 18 32871 1 1 86 ALA HA H -4.085 -19.900 16.299 1.00 . A A . 83 ALA HA 1 1 18 32872 1 1 86 ALA HB1 H -3.473 -21.296 18.230 1.00 . A A . 83 ALA HB1 1 1 18 32873 1 1 86 ALA HB2 H -5.015 -20.913 19.005 1.00 . A A . 83 ALA HB2 1 1 18 32874 1 1 86 ALA HB3 H -3.825 -19.640 18.731 1.00 . A A . 83 ALA HB3 1 1 18 32875 1 1 86 ALA N N -5.889 -19.183 17.073 1.00 . A A . 83 ALA N 1 1 18 32876 1 1 86 ALA O O -4.751 -22.319 15.687 1.00 . A A . 83 ALA O 1 1 18 32877 1 1 87 ALA C C -7.517 -23.000 14.571 1.00 . A A . 84 ALA C 1 1 18 32878 1 1 87 ALA CA C -7.511 -22.940 16.101 1.00 . A A . 84 ALA CA 1 1 18 32879 1 1 87 ALA CB C -8.951 -22.955 16.631 1.00 . A A . 84 ALA CB 1 1 18 32880 1 1 87 ALA H H -7.264 -21.097 17.121 1.00 . A A . 84 ALA H 1 1 18 32881 1 1 87 ALA HA H -7.005 -23.822 16.485 1.00 . A A . 84 ALA HA 1 1 18 32882 1 1 87 ALA HB1 H -9.456 -23.857 16.303 1.00 . A A . 84 ALA HB1 1 1 18 32883 1 1 87 ALA HB2 H -9.490 -22.089 16.262 1.00 . A A . 84 ALA HB2 1 1 18 32884 1 1 87 ALA HB3 H -8.937 -22.929 17.711 1.00 . A A . 84 ALA HB3 1 1 18 32885 1 1 87 ALA N N -6.776 -21.760 16.591 1.00 . A A . 84 ALA N 1 1 18 32886 1 1 87 ALA O O -7.492 -24.087 14.001 1.00 . A A . 84 ALA O 1 1 18 32887 1 1 88 LEU C C -6.029 -21.753 11.983 1.00 . A A . 85 LEU C 1 1 18 32888 1 1 88 LEU CA C -7.493 -21.722 12.459 1.00 . A A . 85 LEU CA 1 1 18 32889 1 1 88 LEU CB C -8.153 -20.439 11.917 1.00 . A A . 85 LEU CB 1 1 18 32890 1 1 88 LEU CD1 C -9.541 -20.581 9.754 1.00 . A A . 85 LEU CD1 1 1 18 32891 1 1 88 LEU CD2 C -7.489 -19.060 9.833 1.00 . A A . 85 LEU CD2 1 1 18 32892 1 1 88 LEU CG C -8.156 -20.347 10.345 1.00 . A A . 85 LEU CG 1 1 18 32893 1 1 88 LEU H H -7.686 -21.000 14.444 1.00 . A A . 85 LEU H 1 1 18 32894 1 1 88 LEU HA H -8.015 -22.579 12.036 1.00 . A A . 85 LEU HA 1 1 18 32895 1 1 88 LEU HB2 H -9.176 -20.399 12.286 1.00 . A A . 85 LEU HB2 1 1 18 32896 1 1 88 LEU HB3 H -7.624 -19.584 12.322 1.00 . A A . 85 LEU HB3 1 1 18 32897 1 1 88 LEU HD11 H -10.231 -19.832 10.118 1.00 . A A . 85 LEU HD11 1 1 18 32898 1 1 88 LEU HD12 H -9.885 -21.565 10.047 1.00 . A A . 85 LEU HD12 1 1 18 32899 1 1 88 LEU HD13 H -9.486 -20.533 8.676 1.00 . A A . 85 LEU HD13 1 1 18 32900 1 1 88 LEU HD21 H -7.984 -18.192 10.245 1.00 . A A . 85 LEU HD21 1 1 18 32901 1 1 88 LEU HD22 H -7.533 -19.029 8.755 1.00 . A A . 85 LEU HD22 1 1 18 32902 1 1 88 LEU HD23 H -6.444 -19.065 10.141 1.00 . A A . 85 LEU HD23 1 1 18 32903 1 1 88 LEU HG H -7.551 -21.166 9.962 1.00 . A A . 85 LEU HG 1 1 18 32904 1 1 88 LEU N N -7.580 -21.821 13.921 1.00 . A A . 85 LEU N 1 1 18 32905 1 1 88 LEU O O -5.723 -22.369 10.960 1.00 . A A . 85 LEU O 1 1 18 32906 1 1 89 LEU C C -3.031 -22.277 12.158 1.00 . A A . 86 LEU C 1 1 18 32907 1 1 89 LEU CA C -3.710 -20.909 12.328 1.00 . A A . 86 LEU CA 1 1 18 32908 1 1 89 LEU CB C -2.920 -20.046 13.352 1.00 . A A . 86 LEU CB 1 1 18 32909 1 1 89 LEU CD1 C -2.494 -17.790 14.487 1.00 . A A . 86 LEU CD1 1 1 18 32910 1 1 89 LEU CD2 C -3.423 -17.869 12.110 1.00 . A A . 86 LEU CD2 1 1 18 32911 1 1 89 LEU CG C -3.376 -18.563 13.486 1.00 . A A . 86 LEU CG 1 1 18 32912 1 1 89 LEU H H -5.452 -20.606 13.533 1.00 . A A . 86 LEU H 1 1 18 32913 1 1 89 LEU HA H -3.691 -20.398 11.365 1.00 . A A . 86 LEU HA 1 1 18 32914 1 1 89 LEU HB2 H -2.998 -20.517 14.327 1.00 . A A . 86 LEU HB2 1 1 18 32915 1 1 89 LEU HB3 H -1.871 -20.046 13.060 1.00 . A A . 86 LEU HB3 1 1 18 32916 1 1 89 LEU HD11 H -1.467 -17.775 14.144 1.00 . A A . 86 LEU HD11 1 1 18 32917 1 1 89 LEU HD12 H -2.539 -18.273 15.456 1.00 . A A . 86 LEU HD12 1 1 18 32918 1 1 89 LEU HD13 H -2.855 -16.775 14.585 1.00 . A A . 86 LEU HD13 1 1 18 32919 1 1 89 LEU HD21 H -2.445 -17.897 11.644 1.00 . A A . 86 LEU HD21 1 1 18 32920 1 1 89 LEU HD22 H -3.733 -16.841 12.230 1.00 . A A . 86 LEU HD22 1 1 18 32921 1 1 89 LEU HD23 H -4.137 -18.376 11.473 1.00 . A A . 86 LEU HD23 1 1 18 32922 1 1 89 LEU HG H -4.384 -18.549 13.882 1.00 . A A . 86 LEU HG 1 1 18 32923 1 1 89 LEU N N -5.139 -21.048 12.714 1.00 . A A . 86 LEU N 1 1 18 32924 1 1 89 LEU O O -2.152 -22.432 11.305 1.00 . A A . 86 LEU O 1 1 18 32925 1 1 90 GLU C C -3.460 -25.339 11.605 1.00 . A A . 87 GLU C 1 1 18 32926 1 1 90 GLU CA C -2.966 -24.643 12.887 1.00 . A A . 87 GLU CA 1 1 18 32927 1 1 90 GLU CB C -3.360 -25.459 14.150 1.00 . A A . 87 GLU CB 1 1 18 32928 1 1 90 GLU CD C -5.147 -27.335 14.159 1.00 . A A . 87 GLU CD 1 1 18 32929 1 1 90 GLU CG C -4.865 -25.829 14.263 1.00 . A A . 87 GLU CG 1 1 18 32930 1 1 90 GLU H H -4.190 -23.062 13.601 1.00 . A A . 87 GLU H 1 1 18 32931 1 1 90 GLU HA H -1.882 -24.582 12.846 1.00 . A A . 87 GLU HA 1 1 18 32932 1 1 90 GLU HB2 H -2.769 -26.371 14.166 1.00 . A A . 87 GLU HB2 1 1 18 32933 1 1 90 GLU HB3 H -3.088 -24.880 15.025 1.00 . A A . 87 GLU HB3 1 1 18 32934 1 1 90 GLU HG2 H -5.246 -25.474 15.205 1.00 . A A . 87 GLU HG2 1 1 18 32935 1 1 90 GLU HG3 H -5.409 -25.320 13.475 1.00 . A A . 87 GLU HG3 1 1 18 32936 1 1 90 GLU N N -3.481 -23.267 12.957 1.00 . A A . 87 GLU N 1 1 18 32937 1 1 90 GLU O O -2.741 -26.155 11.010 1.00 . A A . 87 GLU O 1 1 18 32938 1 1 90 GLU OE1 O -4.991 -28.046 15.178 1.00 . A A . 87 GLU OE1 1 1 18 32939 1 1 90 GLU OE2 O -5.512 -27.816 13.065 1.00 . A A . 87 GLU OE2 1 1 18 32940 1 1 91 ARG C C -4.669 -25.108 8.722 1.00 . A A . 88 ARG C 1 1 18 32941 1 1 91 ARG CA C -5.334 -25.612 10.017 1.00 . A A . 88 ARG CA 1 1 18 32942 1 1 91 ARG CB C -6.850 -25.282 10.003 1.00 . A A . 88 ARG CB 1 1 18 32943 1 1 91 ARG CD C -9.078 -25.280 11.288 1.00 . A A . 88 ARG CD 1 1 18 32944 1 1 91 ARG CG C -7.602 -25.716 11.277 1.00 . A A . 88 ARG CG 1 1 18 32945 1 1 91 ARG CZ C -10.830 -24.843 13.018 1.00 . A A . 88 ARG CZ 1 1 18 32946 1 1 91 ARG H H -5.175 -24.287 11.659 1.00 . A A . 88 ARG H 1 1 18 32947 1 1 91 ARG HA H -5.205 -26.689 10.104 1.00 . A A . 88 ARG HA 1 1 18 32948 1 1 91 ARG HB2 H -6.970 -24.208 9.886 1.00 . A A . 88 ARG HB2 1 1 18 32949 1 1 91 ARG HB3 H -7.310 -25.776 9.148 1.00 . A A . 88 ARG HB3 1 1 18 32950 1 1 91 ARG HD2 H -9.140 -24.235 10.998 1.00 . A A . 88 ARG HD2 1 1 18 32951 1 1 91 ARG HD3 H -9.630 -25.881 10.574 1.00 . A A . 88 ARG HD3 1 1 18 32952 1 1 91 ARG HE H -9.218 -26.005 13.268 1.00 . A A . 88 ARG HE 1 1 18 32953 1 1 91 ARG HG2 H -7.557 -26.795 11.361 1.00 . A A . 88 ARG HG2 1 1 18 32954 1 1 91 ARG HG3 H -7.102 -25.277 12.136 1.00 . A A . 88 ARG HG3 1 1 18 32955 1 1 91 ARG HH11 H -11.212 -23.947 11.241 1.00 . A A . 88 ARG HH11 1 1 18 32956 1 1 91 ARG HH12 H -12.371 -23.642 12.488 1.00 . A A . 88 ARG HH12 1 1 18 32957 1 1 91 ARG HH21 H -10.750 -25.579 14.900 1.00 . A A . 88 ARG HH21 1 1 18 32958 1 1 91 ARG HH22 H -12.110 -24.562 14.555 1.00 . A A . 88 ARG HH22 1 1 18 32959 1 1 91 ARG N N -4.690 -24.996 11.181 1.00 . A A . 88 ARG N 1 1 18 32960 1 1 91 ARG NE N -9.696 -25.439 12.621 1.00 . A A . 88 ARG NE 1 1 18 32961 1 1 91 ARG NH1 N -11.527 -24.083 12.182 1.00 . A A . 88 ARG NH1 1 1 18 32962 1 1 91 ARG NH2 N -11.265 -25.008 14.256 1.00 . A A . 88 ARG NH2 1 1 18 32963 1 1 91 ARG O O -4.361 -25.890 7.822 1.00 . A A . 88 ARG O 1 1 18 32964 1 1 92 GLU C C -2.401 -23.401 7.282 1.00 . A A . 89 GLU C 1 1 18 32965 1 1 92 GLU CA C -3.893 -23.104 7.472 1.00 . A A . 89 GLU CA 1 1 18 32966 1 1 92 GLU CB C -4.133 -21.572 7.553 1.00 . A A . 89 GLU CB 1 1 18 32967 1 1 92 GLU CD C -6.575 -21.839 6.759 1.00 . A A . 89 GLU CD 1 1 18 32968 1 1 92 GLU CG C -5.602 -21.179 7.753 1.00 . A A . 89 GLU CG 1 1 18 32969 1 1 92 GLU H H -4.627 -23.246 9.456 1.00 . A A . 89 GLU H 1 1 18 32970 1 1 92 GLU HA H -4.432 -23.487 6.609 1.00 . A A . 89 GLU HA 1 1 18 32971 1 1 92 GLU HB2 H -3.565 -21.164 8.383 1.00 . A A . 89 GLU HB2 1 1 18 32972 1 1 92 GLU HB3 H -3.780 -21.111 6.631 1.00 . A A . 89 GLU HB3 1 1 18 32973 1 1 92 GLU HG2 H -5.895 -21.448 8.766 1.00 . A A . 89 GLU HG2 1 1 18 32974 1 1 92 GLU HG3 H -5.687 -20.101 7.652 1.00 . A A . 89 GLU HG3 1 1 18 32975 1 1 92 GLU N N -4.432 -23.784 8.666 1.00 . A A . 89 GLU N 1 1 18 32976 1 1 92 GLU O O -1.947 -23.579 6.152 1.00 . A A . 89 GLU O 1 1 18 32977 1 1 92 GLU OE1 O -6.581 -21.445 5.570 1.00 . A A . 89 GLU OE1 1 1 18 32978 1 1 92 GLU OE2 O -7.347 -22.737 7.163 1.00 . A A . 89 GLU OE2 1 1 18 32979 1 1 93 ARG C C 0.048 -25.231 7.926 1.00 . A A . 90 ARG C 1 1 18 32980 1 1 93 ARG CA C -0.191 -23.769 8.363 1.00 . A A . 90 ARG CA 1 1 18 32981 1 1 93 ARG CB C 0.507 -23.483 9.721 1.00 . A A . 90 ARG CB 1 1 18 32982 1 1 93 ARG CD C 0.854 -24.077 12.183 1.00 . A A . 90 ARG CD 1 1 18 32983 1 1 93 ARG CG C 0.219 -24.491 10.849 1.00 . A A . 90 ARG CG 1 1 18 32984 1 1 93 ARG CZ C 0.221 -24.757 14.509 1.00 . A A . 90 ARG CZ 1 1 18 32985 1 1 93 ARG H H -2.069 -23.210 9.257 1.00 . A A . 90 ARG H 1 1 18 32986 1 1 93 ARG HA H 0.258 -23.120 7.612 1.00 . A A . 90 ARG HA 1 1 18 32987 1 1 93 ARG HB2 H 1.582 -23.459 9.561 1.00 . A A . 90 ARG HB2 1 1 18 32988 1 1 93 ARG HB3 H 0.196 -22.497 10.060 1.00 . A A . 90 ARG HB3 1 1 18 32989 1 1 93 ARG HD2 H 1.929 -24.004 12.054 1.00 . A A . 90 ARG HD2 1 1 18 32990 1 1 93 ARG HD3 H 0.462 -23.103 12.470 1.00 . A A . 90 ARG HD3 1 1 18 32991 1 1 93 ARG HE H 0.656 -26.005 13.010 1.00 . A A . 90 ARG HE 1 1 18 32992 1 1 93 ARG HG2 H -0.855 -24.569 10.983 1.00 . A A . 90 ARG HG2 1 1 18 32993 1 1 93 ARG HG3 H 0.609 -25.462 10.561 1.00 . A A . 90 ARG HG3 1 1 18 32994 1 1 93 ARG HH11 H 0.140 -22.749 14.222 1.00 . A A . 90 ARG HH11 1 1 18 32995 1 1 93 ARG HH12 H -0.222 -23.288 15.831 1.00 . A A . 90 ARG HH12 1 1 18 32996 1 1 93 ARG HH21 H 0.125 -26.690 15.117 1.00 . A A . 90 ARG HH21 1 1 18 32997 1 1 93 ARG HH22 H -0.253 -25.506 16.323 1.00 . A A . 90 ARG HH22 1 1 18 32998 1 1 93 ARG N N -1.644 -23.438 8.398 1.00 . A A . 90 ARG N 1 1 18 32999 1 1 93 ARG NE N 0.570 -25.058 13.251 1.00 . A A . 90 ARG NE 1 1 18 33000 1 1 93 ARG NH1 N 0.028 -23.497 14.881 1.00 . A A . 90 ARG NH1 1 1 18 33001 1 1 93 ARG NH2 N 0.018 -25.728 15.385 1.00 . A A . 90 ARG NH2 1 1 18 33002 1 1 93 ARG O O 1.101 -25.556 7.353 1.00 . A A . 90 ARG O 1 1 18 33003 1 1 94 ARG C C -0.894 -27.624 6.274 1.00 . A A . 91 ARG C 1 1 18 33004 1 1 94 ARG CA C -0.948 -27.520 7.814 1.00 . A A . 91 ARG CA 1 1 18 33005 1 1 94 ARG CB C -2.213 -28.213 8.423 1.00 . A A . 91 ARG CB 1 1 18 33006 1 1 94 ARG CD C -3.223 -29.934 6.751 1.00 . A A . 91 ARG CD 1 1 18 33007 1 1 94 ARG CG C -2.465 -29.716 8.079 1.00 . A A . 91 ARG CG 1 1 18 33008 1 1 94 ARG CZ C -4.044 -31.886 5.410 1.00 . A A . 91 ARG CZ 1 1 18 33009 1 1 94 ARG H H -1.696 -25.773 8.761 1.00 . A A . 91 ARG H 1 1 18 33010 1 1 94 ARG HA H -0.061 -27.987 8.227 1.00 . A A . 91 ARG HA 1 1 18 33011 1 1 94 ARG HB2 H -2.138 -28.135 9.504 1.00 . A A . 91 ARG HB2 1 1 18 33012 1 1 94 ARG HB3 H -3.086 -27.647 8.116 1.00 . A A . 91 ARG HB3 1 1 18 33013 1 1 94 ARG HD2 H -4.090 -29.286 6.735 1.00 . A A . 91 ARG HD2 1 1 18 33014 1 1 94 ARG HD3 H -2.565 -29.665 5.929 1.00 . A A . 91 ARG HD3 1 1 18 33015 1 1 94 ARG HE H -3.749 -31.870 7.390 1.00 . A A . 91 ARG HE 1 1 18 33016 1 1 94 ARG HG2 H -1.512 -30.229 8.021 1.00 . A A . 91 ARG HG2 1 1 18 33017 1 1 94 ARG HG3 H -3.047 -30.164 8.884 1.00 . A A . 91 ARG HG3 1 1 18 33018 1 1 94 ARG HH11 H -3.497 -30.316 4.250 1.00 . A A . 91 ARG HH11 1 1 18 33019 1 1 94 ARG HH12 H -4.167 -31.670 3.404 1.00 . A A . 91 ARG HH12 1 1 18 33020 1 1 94 ARG HH21 H -4.627 -33.628 6.258 1.00 . A A . 91 ARG HH21 1 1 18 33021 1 1 94 ARG HH22 H -4.826 -33.533 4.536 1.00 . A A . 91 ARG HH22 1 1 18 33022 1 1 94 ARG N N -0.939 -26.102 8.231 1.00 . A A . 91 ARG N 1 1 18 33023 1 1 94 ARG NE N -3.673 -31.329 6.574 1.00 . A A . 91 ARG NE 1 1 18 33024 1 1 94 ARG NH1 N -3.896 -31.238 4.263 1.00 . A A . 91 ARG NH1 1 1 18 33025 1 1 94 ARG NH2 N -4.532 -33.114 5.398 1.00 . A A . 91 ARG NH2 1 1 18 33026 1 1 94 ARG O O -0.142 -28.440 5.728 1.00 . A A . 91 ARG O 1 1 18 33027 1 1 95 PHE C C -0.521 -25.960 3.557 1.00 . A A . 92 PHE C 1 1 18 33028 1 1 95 PHE CA C -1.734 -26.727 4.122 1.00 . A A . 92 PHE CA 1 1 18 33029 1 1 95 PHE CB C -3.067 -26.082 3.655 1.00 . A A . 92 PHE CB 1 1 18 33030 1 1 95 PHE CD1 C -4.673 -27.878 2.853 1.00 . A A . 92 PHE CD1 1 1 18 33031 1 1 95 PHE CD2 C -5.027 -26.956 5.024 1.00 . A A . 92 PHE CD2 1 1 18 33032 1 1 95 PHE CE1 C -5.762 -28.710 3.028 1.00 . A A . 92 PHE CE1 1 1 18 33033 1 1 95 PHE CE2 C -6.118 -27.786 5.198 1.00 . A A . 92 PHE CE2 1 1 18 33034 1 1 95 PHE CG C -4.285 -26.985 3.848 1.00 . A A . 92 PHE CG 1 1 18 33035 1 1 95 PHE CZ C -6.484 -28.664 4.200 1.00 . A A . 92 PHE CZ 1 1 18 33036 1 1 95 PHE H H -2.269 -26.173 6.094 1.00 . A A . 92 PHE H 1 1 18 33037 1 1 95 PHE HA H -1.696 -27.752 3.749 1.00 . A A . 92 PHE HA 1 1 18 33038 1 1 95 PHE HB2 H -3.232 -25.166 4.211 1.00 . A A . 92 PHE HB2 1 1 18 33039 1 1 95 PHE HB3 H -2.998 -25.836 2.604 1.00 . A A . 92 PHE HB3 1 1 18 33040 1 1 95 PHE HD1 H -4.112 -27.919 1.927 1.00 . A A . 92 PHE HD1 1 1 18 33041 1 1 95 PHE HD2 H -4.748 -26.266 5.808 1.00 . A A . 92 PHE HD2 1 1 18 33042 1 1 95 PHE HE1 H -6.049 -29.398 2.243 1.00 . A A . 92 PHE HE1 1 1 18 33043 1 1 95 PHE HE2 H -6.686 -27.750 6.121 1.00 . A A . 92 PHE HE2 1 1 18 33044 1 1 95 PHE HZ H -7.336 -29.318 4.338 1.00 . A A . 92 PHE HZ 1 1 18 33045 1 1 95 PHE N N -1.691 -26.784 5.592 1.00 . A A . 92 PHE N 1 1 18 33046 1 1 95 PHE O O 0.188 -26.460 2.672 1.00 . A A . 92 PHE O 1 1 18 33047 1 1 96 ASP C C 1.441 -23.137 4.789 1.00 . A A . 93 ASP C 1 1 18 33048 1 1 96 ASP CA C 0.748 -23.819 3.596 1.00 . A A . 93 ASP CA 1 1 18 33049 1 1 96 ASP CB C 0.121 -22.742 2.666 1.00 . A A . 93 ASP CB 1 1 18 33050 1 1 96 ASP CG C -0.483 -23.306 1.366 1.00 . A A . 93 ASP CG 1 1 18 33051 1 1 96 ASP H H -0.827 -24.468 4.839 1.00 . A A . 93 ASP H 1 1 18 33052 1 1 96 ASP HA H 1.490 -24.387 3.035 1.00 . A A . 93 ASP HA 1 1 18 33053 1 1 96 ASP HB2 H -0.654 -22.223 3.215 1.00 . A A . 93 ASP HB2 1 1 18 33054 1 1 96 ASP HB3 H 0.885 -22.020 2.398 1.00 . A A . 93 ASP HB3 1 1 18 33055 1 1 96 ASP N N -0.288 -24.749 4.085 1.00 . A A . 93 ASP N 1 1 18 33056 1 1 96 ASP O O 0.846 -22.289 5.462 1.00 . A A . 93 ASP O 1 1 18 33057 1 1 96 ASP OD1 O 0.288 -23.703 0.459 1.00 . A A . 93 ASP OD1 1 1 18 33058 1 1 96 ASP OD2 O -1.727 -23.362 1.252 1.00 . A A . 93 ASP OD2 1 1 18 33059 1 1 97 SER C C 4.125 -21.577 5.725 1.00 . A A . 94 SER C 1 1 18 33060 1 1 97 SER CA C 3.540 -22.956 6.119 1.00 . A A . 94 SER CA 1 1 18 33061 1 1 97 SER CB C 4.669 -23.955 6.491 1.00 . A A . 94 SER CB 1 1 18 33062 1 1 97 SER H H 3.086 -24.228 4.486 1.00 . A A . 94 SER H 1 1 18 33063 1 1 97 SER HA H 2.906 -22.814 6.994 1.00 . A A . 94 SER HA 1 1 18 33064 1 1 97 SER HB2 H 4.231 -24.912 6.740 1.00 . A A . 94 SER HB2 1 1 18 33065 1 1 97 SER HB3 H 5.337 -24.084 5.647 1.00 . A A . 94 SER HB3 1 1 18 33066 1 1 97 SER HG H 5.686 -24.265 8.152 1.00 . A A . 94 SER HG 1 1 18 33067 1 1 97 SER N N 2.701 -23.524 5.044 1.00 . A A . 94 SER N 1 1 18 33068 1 1 97 SER O O 4.796 -20.928 6.542 1.00 . A A . 94 SER O 1 1 18 33069 1 1 97 SER OG O 5.430 -23.506 7.610 1.00 . A A . 94 SER OG 1 1 18 33070 1 1 98 ASP C C 3.589 -18.608 4.646 1.00 . A A . 95 ASP C 1 1 18 33071 1 1 98 ASP CA C 4.328 -19.801 3.996 1.00 . A A . 95 ASP CA 1 1 18 33072 1 1 98 ASP CB C 4.247 -19.710 2.448 1.00 . A A . 95 ASP CB 1 1 18 33073 1 1 98 ASP CG C 2.827 -19.855 1.866 1.00 . A A . 95 ASP CG 1 1 18 33074 1 1 98 ASP H H 3.300 -21.666 3.883 1.00 . A A . 95 ASP H 1 1 18 33075 1 1 98 ASP HA H 5.378 -19.722 4.279 1.00 . A A . 95 ASP HA 1 1 18 33076 1 1 98 ASP HB2 H 4.642 -18.751 2.129 1.00 . A A . 95 ASP HB2 1 1 18 33077 1 1 98 ASP HB3 H 4.878 -20.487 2.024 1.00 . A A . 95 ASP HB3 1 1 18 33078 1 1 98 ASP N N 3.845 -21.112 4.485 1.00 . A A . 95 ASP N 1 1 18 33079 1 1 98 ASP O O 3.882 -17.452 4.310 1.00 . A A . 95 ASP O 1 1 18 33080 1 1 98 ASP OD1 O 2.033 -18.887 1.908 1.00 . A A . 95 ASP OD1 1 1 18 33081 1 1 98 ASP OD2 O 2.517 -20.928 1.317 1.00 . A A . 95 ASP OD2 1 1 18 33082 1 1 99 LEU C C 2.829 -17.193 7.394 1.00 . A A . 96 LEU C 1 1 18 33083 1 1 99 LEU CA C 1.943 -17.812 6.294 1.00 . A A . 96 LEU CA 1 1 18 33084 1 1 99 LEU CB C 0.589 -18.287 6.901 1.00 . A A . 96 LEU CB 1 1 18 33085 1 1 99 LEU CD1 C -0.764 -19.246 8.852 1.00 . A A . 96 LEU CD1 1 1 18 33086 1 1 99 LEU CD2 C 1.342 -20.433 8.081 1.00 . A A . 96 LEU CD2 1 1 18 33087 1 1 99 LEU CG C 0.643 -19.079 8.245 1.00 . A A . 96 LEU CG 1 1 18 33088 1 1 99 LEU H H 2.441 -19.806 5.789 1.00 . A A . 96 LEU H 1 1 18 33089 1 1 99 LEU HA H 1.726 -17.036 5.560 1.00 . A A . 96 LEU HA 1 1 18 33090 1 1 99 LEU HB2 H -0.028 -17.403 7.060 1.00 . A A . 96 LEU HB2 1 1 18 33091 1 1 99 LEU HB3 H 0.088 -18.905 6.161 1.00 . A A . 96 LEU HB3 1 1 18 33092 1 1 99 LEU HD11 H -0.692 -19.743 9.810 1.00 . A A . 96 LEU HD11 1 1 18 33093 1 1 99 LEU HD12 H -1.388 -19.833 8.188 1.00 . A A . 96 LEU HD12 1 1 18 33094 1 1 99 LEU HD13 H -1.213 -18.268 8.990 1.00 . A A . 96 LEU HD13 1 1 18 33095 1 1 99 LEU HD21 H 2.351 -20.280 7.716 1.00 . A A . 96 LEU HD21 1 1 18 33096 1 1 99 LEU HD22 H 0.797 -21.053 7.381 1.00 . A A . 96 LEU HD22 1 1 18 33097 1 1 99 LEU HD23 H 1.388 -20.929 9.040 1.00 . A A . 96 LEU HD23 1 1 18 33098 1 1 99 LEU HG H 1.228 -18.504 8.949 1.00 . A A . 96 LEU HG 1 1 18 33099 1 1 99 LEU N N 2.654 -18.877 5.581 1.00 . A A . 96 LEU N 1 1 18 33100 1 1 99 LEU O O 3.715 -17.857 7.963 1.00 . A A . 96 LEU O 1 1 18 33101 1 1 100 TRP C C 2.095 -14.938 9.812 1.00 . A A . 97 TRP C 1 1 18 33102 1 1 100 TRP CA C 3.173 -15.154 8.755 1.00 . A A . 97 TRP CA 1 1 18 33103 1 1 100 TRP CB C 3.687 -13.781 8.248 1.00 . A A . 97 TRP CB 1 1 18 33104 1 1 100 TRP CD1 C 4.748 -14.500 6.006 1.00 . A A . 97 TRP CD1 1 1 18 33105 1 1 100 TRP CD2 C 6.064 -13.218 7.273 1.00 . A A . 97 TRP CD2 1 1 18 33106 1 1 100 TRP CE2 C 6.757 -13.553 6.103 1.00 . A A . 97 TRP CE2 1 1 18 33107 1 1 100 TRP CE3 C 6.685 -12.405 8.220 1.00 . A A . 97 TRP CE3 1 1 18 33108 1 1 100 TRP CG C 4.787 -13.856 7.210 1.00 . A A . 97 TRP CG 1 1 18 33109 1 1 100 TRP CH2 C 8.632 -12.310 6.799 1.00 . A A . 97 TRP CH2 1 1 18 33110 1 1 100 TRP CZ2 C 8.045 -13.108 5.853 1.00 . A A . 97 TRP CZ2 1 1 18 33111 1 1 100 TRP CZ3 C 7.963 -11.954 7.974 1.00 . A A . 97 TRP CZ3 1 1 18 33112 1 1 100 TRP H H 1.940 -15.448 7.081 1.00 . A A . 97 TRP H 1 1 18 33113 1 1 100 TRP HA H 3.997 -15.724 9.185 1.00 . A A . 97 TRP HA 1 1 18 33114 1 1 100 TRP HB2 H 2.865 -13.237 7.804 1.00 . A A . 97 TRP HB2 1 1 18 33115 1 1 100 TRP HB3 H 4.063 -13.212 9.094 1.00 . A A . 97 TRP HB3 1 1 18 33116 1 1 100 TRP HD1 H 3.904 -15.077 5.653 1.00 . A A . 97 TRP HD1 1 1 18 33117 1 1 100 TRP HE1 H 6.157 -14.729 4.480 1.00 . A A . 97 TRP HE1 1 1 18 33118 1 1 100 TRP HE3 H 6.176 -12.122 9.131 1.00 . A A . 97 TRP HE3 1 1 18 33119 1 1 100 TRP HH2 H 9.636 -11.936 6.644 1.00 . A A . 97 TRP HH2 1 1 18 33120 1 1 100 TRP HZ2 H 8.575 -13.377 4.950 1.00 . A A . 97 TRP HZ2 1 1 18 33121 1 1 100 TRP HZ3 H 8.462 -11.321 8.700 1.00 . A A . 97 TRP HZ3 1 1 18 33122 1 1 100 TRP N N 2.575 -15.914 7.659 1.00 . A A . 97 TRP N 1 1 18 33123 1 1 100 TRP NE1 N 5.936 -14.344 5.352 1.00 . A A . 97 TRP NE1 1 1 18 33124 1 1 100 TRP O O 0.935 -14.720 9.468 1.00 . A A . 97 TRP O 1 1 18 33125 1 1 101 VAL C C 2.058 -13.468 12.908 1.00 . A A . 98 VAL C 1 1 18 33126 1 1 101 VAL CA C 1.546 -14.716 12.195 1.00 . A A . 98 VAL CA 1 1 18 33127 1 1 101 VAL CB C 1.387 -15.913 13.201 1.00 . A A . 98 VAL CB 1 1 18 33128 1 1 101 VAL CG1 C 0.443 -15.526 14.364 1.00 . A A . 98 VAL CG1 1 1 18 33129 1 1 101 VAL CG2 C 0.873 -17.183 12.468 1.00 . A A . 98 VAL CG2 1 1 18 33130 1 1 101 VAL H H 3.391 -15.251 11.296 1.00 . A A . 98 VAL H 1 1 18 33131 1 1 101 VAL HA H 0.561 -14.497 11.777 1.00 . A A . 98 VAL HA 1 1 18 33132 1 1 101 VAL HB H 2.367 -16.138 13.618 1.00 . A A . 98 VAL HB 1 1 18 33133 1 1 101 VAL HG11 H 0.327 -16.364 15.042 1.00 . A A . 98 VAL HG11 1 1 18 33134 1 1 101 VAL HG12 H -0.528 -15.251 13.969 1.00 . A A . 98 VAL HG12 1 1 18 33135 1 1 101 VAL HG13 H 0.857 -14.685 14.907 1.00 . A A . 98 VAL HG13 1 1 18 33136 1 1 101 VAL HG21 H -0.097 -16.985 12.027 1.00 . A A . 98 VAL HG21 1 1 18 33137 1 1 101 VAL HG22 H 0.784 -18.003 13.169 1.00 . A A . 98 VAL HG22 1 1 18 33138 1 1 101 VAL HG23 H 1.569 -17.461 11.685 1.00 . A A . 98 VAL HG23 1 1 18 33139 1 1 101 VAL N N 2.463 -15.017 11.089 1.00 . A A . 98 VAL N 1 1 18 33140 1 1 101 VAL O O 3.168 -13.471 13.430 1.00 . A A . 98 VAL O 1 1 18 33141 1 1 102 VAL C C 0.540 -10.743 14.530 1.00 . A A . 99 VAL C 1 1 18 33142 1 1 102 VAL CA C 1.608 -11.092 13.489 1.00 . A A . 99 VAL CA 1 1 18 33143 1 1 102 VAL CB C 1.700 -9.931 12.410 1.00 . A A . 99 VAL CB 1 1 18 33144 1 1 102 VAL CG1 C 2.438 -8.679 12.953 1.00 . A A . 99 VAL CG1 1 1 18 33145 1 1 102 VAL CG2 C 2.344 -10.439 11.099 1.00 . A A . 99 VAL CG2 1 1 18 33146 1 1 102 VAL H H 0.383 -12.478 12.422 1.00 . A A . 99 VAL H 1 1 18 33147 1 1 102 VAL HA H 2.575 -11.187 13.980 1.00 . A A . 99 VAL HA 1 1 18 33148 1 1 102 VAL HB H 0.688 -9.619 12.176 1.00 . A A . 99 VAL HB 1 1 18 33149 1 1 102 VAL HG11 H 3.451 -8.942 13.228 1.00 . A A . 99 VAL HG11 1 1 18 33150 1 1 102 VAL HG12 H 1.920 -8.295 13.823 1.00 . A A . 99 VAL HG12 1 1 18 33151 1 1 102 VAL HG13 H 2.468 -7.906 12.188 1.00 . A A . 99 VAL HG13 1 1 18 33152 1 1 102 VAL HG21 H 3.359 -10.762 11.294 1.00 . A A . 99 VAL HG21 1 1 18 33153 1 1 102 VAL HG22 H 2.358 -9.646 10.360 1.00 . A A . 99 VAL HG22 1 1 18 33154 1 1 102 VAL HG23 H 1.773 -11.275 10.709 1.00 . A A . 99 VAL HG23 1 1 18 33155 1 1 102 VAL N N 1.254 -12.391 12.875 1.00 . A A . 99 VAL N 1 1 18 33156 1 1 102 VAL O O -0.614 -10.519 14.169 1.00 . A A . 99 VAL O 1 1 18 33157 1 1 103 GLU C C 0.092 -8.791 17.109 1.00 . A A . 100 GLU C 1 1 18 33158 1 1 103 GLU CA C -0.027 -10.305 16.877 1.00 . A A . 100 GLU CA 1 1 18 33159 1 1 103 GLU CB C 0.193 -11.120 18.182 1.00 . A A . 100 GLU CB 1 1 18 33160 1 1 103 GLU CD C 1.741 -11.969 20.022 1.00 . A A . 100 GLU CD 1 1 18 33161 1 1 103 GLU CG C 1.639 -11.205 18.694 1.00 . A A . 100 GLU CG 1 1 18 33162 1 1 103 GLU H H 1.807 -10.993 16.059 1.00 . A A . 100 GLU H 1 1 18 33163 1 1 103 GLU HA H -1.040 -10.511 16.526 1.00 . A A . 100 GLU HA 1 1 18 33164 1 1 103 GLU HB2 H -0.413 -10.680 18.970 1.00 . A A . 100 GLU HB2 1 1 18 33165 1 1 103 GLU HB3 H -0.163 -12.135 18.016 1.00 . A A . 100 GLU HB3 1 1 18 33166 1 1 103 GLU HG2 H 2.248 -11.705 17.946 1.00 . A A . 100 GLU HG2 1 1 18 33167 1 1 103 GLU HG3 H 2.020 -10.198 18.834 1.00 . A A . 100 GLU HG3 1 1 18 33168 1 1 103 GLU N N 0.899 -10.723 15.817 1.00 . A A . 100 GLU N 1 1 18 33169 1 1 103 GLU O O 1.111 -8.300 17.606 1.00 . A A . 100 GLU O 1 1 18 33170 1 1 103 GLU OE1 O 1.638 -11.334 21.091 1.00 . A A . 100 GLU OE1 1 1 18 33171 1 1 103 GLU OE2 O 1.866 -13.215 20.008 1.00 . A A . 100 GLU OE2 1 1 18 33172 1 1 104 ILE C C -2.116 -6.346 18.015 1.00 . A A . 101 ILE C 1 1 18 33173 1 1 104 ILE CA C -1.063 -6.606 16.918 1.00 . A A . 101 ILE CA 1 1 18 33174 1 1 104 ILE CB C -1.423 -5.808 15.594 1.00 . A A . 101 ILE CB 1 1 18 33175 1 1 104 ILE CD1 C -3.295 -5.315 13.865 1.00 . A A . 101 ILE CD1 1 1 18 33176 1 1 104 ILE CG1 C -2.863 -6.122 15.076 1.00 . A A . 101 ILE CG1 1 1 18 33177 1 1 104 ILE CG2 C -0.379 -6.093 14.481 1.00 . A A . 101 ILE CG2 1 1 18 33178 1 1 104 ILE H H -1.653 -8.501 16.182 1.00 . A A . 101 ILE H 1 1 18 33179 1 1 104 ILE HA H -0.101 -6.238 17.275 1.00 . A A . 101 ILE HA 1 1 18 33180 1 1 104 ILE HB H -1.363 -4.745 15.827 1.00 . A A . 101 ILE HB 1 1 18 33181 1 1 104 ILE HD11 H -4.300 -5.596 13.592 1.00 . A A . 101 ILE HD11 1 1 18 33182 1 1 104 ILE HD12 H -2.631 -5.519 13.036 1.00 . A A . 101 ILE HD12 1 1 18 33183 1 1 104 ILE HD13 H -3.267 -4.261 14.101 1.00 . A A . 101 ILE HD13 1 1 18 33184 1 1 104 ILE HG12 H -2.924 -7.168 14.803 1.00 . A A . 101 ILE HG12 1 1 18 33185 1 1 104 ILE HG13 H -3.578 -5.933 15.864 1.00 . A A . 101 ILE HG13 1 1 18 33186 1 1 104 ILE HG21 H -0.609 -5.508 13.598 1.00 . A A . 101 ILE HG21 1 1 18 33187 1 1 104 ILE HG22 H -0.394 -7.144 14.223 1.00 . A A . 101 ILE HG22 1 1 18 33188 1 1 104 ILE HG23 H 0.608 -5.831 14.831 1.00 . A A . 101 ILE HG23 1 1 18 33189 1 1 104 ILE N N -0.941 -8.052 16.680 1.00 . A A . 101 ILE N 1 1 18 33190 1 1 104 ILE O O -3.095 -7.091 18.145 1.00 . A A . 101 ILE O 1 1 18 33191 1 1 105 GLU C C -3.235 -3.437 19.510 1.00 . A A . 102 GLU C 1 1 18 33192 1 1 105 GLU CA C -2.856 -4.870 19.838 1.00 . A A . 102 GLU CA 1 1 18 33193 1 1 105 GLU CB C -2.286 -4.971 21.275 1.00 . A A . 102 GLU CB 1 1 18 33194 1 1 105 GLU CD C -2.749 -4.658 23.797 1.00 . A A . 102 GLU CD 1 1 18 33195 1 1 105 GLU CG C -3.297 -4.552 22.366 1.00 . A A . 102 GLU CG 1 1 18 33196 1 1 105 GLU H H -1.046 -4.830 18.756 1.00 . A A . 102 GLU H 1 1 18 33197 1 1 105 GLU HA H -3.751 -5.496 19.770 1.00 . A A . 102 GLU HA 1 1 18 33198 1 1 105 GLU HB2 H -1.994 -5.999 21.456 1.00 . A A . 102 GLU HB2 1 1 18 33199 1 1 105 GLU HB3 H -1.404 -4.338 21.353 1.00 . A A . 102 GLU HB3 1 1 18 33200 1 1 105 GLU HG2 H -3.599 -3.525 22.176 1.00 . A A . 102 GLU HG2 1 1 18 33201 1 1 105 GLU HG3 H -4.177 -5.184 22.283 1.00 . A A . 102 GLU HG3 1 1 18 33202 1 1 105 GLU N N -1.888 -5.319 18.838 1.00 . A A . 102 GLU N 1 1 18 33203 1 1 105 GLU O O -2.381 -2.548 19.535 1.00 . A A . 102 GLU O 1 1 18 33204 1 1 105 GLU OE1 O -2.721 -5.776 24.359 1.00 . A A . 102 GLU OE1 1 1 18 33205 1 1 105 GLU OE2 O -2.340 -3.621 24.365 1.00 . A A . 102 GLU OE2 1 1 18 33206 1 1 106 THR C C -6.526 -1.795 18.957 1.00 . A A . 103 THR C 1 1 18 33207 1 1 106 THR CA C -5.003 -1.906 18.771 1.00 . A A . 103 THR CA 1 1 18 33208 1 1 106 THR CB C -4.609 -1.596 17.288 1.00 . A A . 103 THR CB 1 1 18 33209 1 1 106 THR CG2 C -5.150 -2.650 16.303 1.00 . A A . 103 THR CG2 1 1 18 33210 1 1 106 THR H H -5.147 -3.967 19.246 1.00 . A A . 103 THR H 1 1 18 33211 1 1 106 THR HA H -4.525 -1.160 19.408 1.00 . A A . 103 THR HA 1 1 18 33212 1 1 106 THR HB H -3.522 -1.587 17.217 1.00 . A A . 103 THR HB 1 1 18 33213 1 1 106 THR HG1 H -5.390 -0.312 16.005 1.00 . A A . 103 THR HG1 1 1 18 33214 1 1 106 THR HG21 H -4.845 -3.642 16.617 1.00 . A A . 103 THR HG21 1 1 18 33215 1 1 106 THR HG22 H -4.758 -2.459 15.315 1.00 . A A . 103 THR HG22 1 1 18 33216 1 1 106 THR HG23 H -6.228 -2.596 16.270 1.00 . A A . 103 THR HG23 1 1 18 33217 1 1 106 THR N N -4.511 -3.219 19.189 1.00 . A A . 103 THR N 1 1 18 33218 1 1 106 THR O O -7.247 -2.803 18.930 1.00 . A A . 103 THR O 1 1 18 33219 1 1 106 THR OG1 O -5.092 -0.295 16.920 1.00 . A A . 103 THR OG1 1 1 18 33220 1 1 107 ASP C C -9.156 -0.117 17.989 1.00 . A A . 104 ASP C 1 1 18 33221 1 1 107 ASP CA C -8.415 -0.215 19.336 1.00 . A A . 104 ASP CA 1 1 18 33222 1 1 107 ASP CB C -8.545 1.119 20.121 1.00 . A A . 104 ASP CB 1 1 18 33223 1 1 107 ASP CG C -7.973 2.344 19.375 1.00 . A A . 104 ASP CG 1 1 18 33224 1 1 107 ASP H H -6.344 0.186 19.143 1.00 . A A . 104 ASP H 1 1 18 33225 1 1 107 ASP HA H -8.869 -1.009 19.927 1.00 . A A . 104 ASP HA 1 1 18 33226 1 1 107 ASP HB2 H -9.595 1.300 20.341 1.00 . A A . 104 ASP HB2 1 1 18 33227 1 1 107 ASP HB3 H -8.020 1.021 21.065 1.00 . A A . 104 ASP HB3 1 1 18 33228 1 1 107 ASP N N -6.991 -0.548 19.141 1.00 . A A . 104 ASP N 1 1 18 33229 1 1 107 ASP O O -10.320 -0.522 17.878 1.00 . A A . 104 ASP O 1 1 18 33230 1 1 107 ASP OD1 O -6.733 2.448 19.257 1.00 . A A . 104 ASP OD1 1 1 18 33231 1 1 107 ASP OD2 O -8.758 3.192 18.892 1.00 . A A . 104 ASP OD2 1 1 18 33232 1 1 108 GLU C C -8.083 -0.099 14.614 1.00 . A A . 105 GLU C 1 1 18 33233 1 1 108 GLU CA C -9.011 0.603 15.616 1.00 . A A . 105 GLU CA 1 1 18 33234 1 1 108 GLU CB C -9.203 2.106 15.261 1.00 . A A . 105 GLU CB 1 1 18 33235 1 1 108 GLU CD C -8.162 4.432 14.921 1.00 . A A . 105 GLU CD 1 1 18 33236 1 1 108 GLU CG C -7.930 2.970 15.343 1.00 . A A . 105 GLU CG 1 1 18 33237 1 1 108 GLU H H -7.553 0.751 17.150 1.00 . A A . 105 GLU H 1 1 18 33238 1 1 108 GLU HA H -9.985 0.112 15.582 1.00 . A A . 105 GLU HA 1 1 18 33239 1 1 108 GLU HB2 H -9.593 2.175 14.250 1.00 . A A . 105 GLU HB2 1 1 18 33240 1 1 108 GLU HB3 H -9.942 2.524 15.933 1.00 . A A . 105 GLU HB3 1 1 18 33241 1 1 108 GLU HG2 H -7.563 2.942 16.366 1.00 . A A . 105 GLU HG2 1 1 18 33242 1 1 108 GLU HG3 H -7.176 2.540 14.695 1.00 . A A . 105 GLU HG3 1 1 18 33243 1 1 108 GLU N N -8.469 0.441 16.976 1.00 . A A . 105 GLU N 1 1 18 33244 1 1 108 GLU O O -6.859 0.057 14.671 1.00 . A A . 105 GLU O 1 1 18 33245 1 1 108 GLU OE1 O -8.328 4.698 13.708 1.00 . A A . 105 GLU OE1 1 1 18 33246 1 1 108 GLU OE2 O -8.188 5.322 15.794 1.00 . A A . 105 GLU OE2 1 1 18 33247 1 1 109 ILE C C -7.685 -1.072 11.410 1.00 . A A . 106 ILE C 1 1 18 33248 1 1 109 ILE CA C -7.918 -1.749 12.784 1.00 . A A . 106 ILE CA 1 1 18 33249 1 1 109 ILE CB C -8.638 -3.143 12.603 1.00 . A A . 106 ILE CB 1 1 18 33250 1 1 109 ILE CD1 C -6.448 -4.497 12.314 1.00 . A A . 106 ILE CD1 1 1 18 33251 1 1 109 ILE CG1 C -7.785 -4.103 11.716 1.00 . A A . 106 ILE CG1 1 1 18 33252 1 1 109 ILE CG2 C -10.077 -2.981 12.049 1.00 . A A . 106 ILE CG2 1 1 18 33253 1 1 109 ILE H H -9.653 -0.899 13.669 1.00 . A A . 106 ILE H 1 1 18 33254 1 1 109 ILE HA H -6.943 -1.945 13.234 1.00 . A A . 106 ILE HA 1 1 18 33255 1 1 109 ILE HB H -8.731 -3.591 13.593 1.00 . A A . 106 ILE HB 1 1 18 33256 1 1 109 ILE HD11 H -5.955 -5.191 11.650 1.00 . A A . 106 ILE HD11 1 1 18 33257 1 1 109 ILE HD12 H -6.599 -4.970 13.276 1.00 . A A . 106 ILE HD12 1 1 18 33258 1 1 109 ILE HD13 H -5.830 -3.621 12.435 1.00 . A A . 106 ILE HD13 1 1 18 33259 1 1 109 ILE HG12 H -8.336 -5.021 11.545 1.00 . A A . 106 ILE HG12 1 1 18 33260 1 1 109 ILE HG13 H -7.591 -3.631 10.758 1.00 . A A . 106 ILE HG13 1 1 18 33261 1 1 109 ILE HG21 H -10.658 -2.361 12.721 1.00 . A A . 106 ILE HG21 1 1 18 33262 1 1 109 ILE HG22 H -10.551 -3.951 11.966 1.00 . A A . 106 ILE HG22 1 1 18 33263 1 1 109 ILE HG23 H -10.045 -2.515 11.072 1.00 . A A . 106 ILE HG23 1 1 18 33264 1 1 109 ILE N N -8.674 -0.888 13.709 1.00 . A A . 106 ILE N 1 1 18 33265 1 1 109 ILE O O -6.600 -1.200 10.839 1.00 . A A . 106 ILE O 1 1 18 33266 1 1 110 GLY C C -7.532 0.983 9.092 1.00 . A A . 107 GLY C 1 1 18 33267 1 1 110 GLY CA C -8.733 0.137 9.522 1.00 . A A . 107 GLY CA 1 1 18 33268 1 1 110 GLY H H -9.376 0.008 11.552 1.00 . A A . 107 GLY H 1 1 18 33269 1 1 110 GLY HA2 H -8.795 -0.737 8.885 1.00 . A A . 107 GLY HA2 1 1 18 33270 1 1 110 GLY HA3 H -9.633 0.721 9.382 1.00 . A A . 107 GLY HA3 1 1 18 33271 1 1 110 GLY N N -8.681 -0.301 10.930 1.00 . A A . 107 GLY N 1 1 18 33272 1 1 110 GLY O O -6.990 0.796 7.993 1.00 . A A . 107 GLY O 1 1 18 33273 1 1 111 THR C C -4.651 2.194 9.553 1.00 . A A . 108 THR C 1 1 18 33274 1 1 111 THR CA C -6.033 2.867 9.737 1.00 . A A . 108 THR CA 1 1 18 33275 1 1 111 THR CB C -5.965 3.906 10.908 1.00 . A A . 108 THR CB 1 1 18 33276 1 1 111 THR CG2 C -5.609 3.250 12.262 1.00 . A A . 108 THR CG2 1 1 18 33277 1 1 111 THR H H -7.561 1.913 10.858 1.00 . A A . 108 THR H 1 1 18 33278 1 1 111 THR HA H -6.281 3.408 8.827 1.00 . A A . 108 THR HA 1 1 18 33279 1 1 111 THR HB H -6.943 4.367 11.001 1.00 . A A . 108 THR HB 1 1 18 33280 1 1 111 THR HG1 H -4.552 5.202 11.410 1.00 . A A . 108 THR HG1 1 1 18 33281 1 1 111 THR HG21 H -6.353 2.504 12.515 1.00 . A A . 108 THR HG21 1 1 18 33282 1 1 111 THR HG22 H -5.584 4.003 13.040 1.00 . A A . 108 THR HG22 1 1 18 33283 1 1 111 THR HG23 H -4.638 2.776 12.195 1.00 . A A . 108 THR HG23 1 1 18 33284 1 1 111 THR N N -7.113 1.891 9.987 1.00 . A A . 108 THR N 1 1 18 33285 1 1 111 THR O O -3.775 2.729 8.857 1.00 . A A . 108 THR O 1 1 18 33286 1 1 111 THR OG1 O -5.011 4.942 10.607 1.00 . A A . 108 THR OG1 1 1 18 33287 1 1 112 LEU C C -3.244 -1.073 9.529 1.00 . A A . 109 LEU C 1 1 18 33288 1 1 112 LEU CA C -3.187 0.300 10.235 1.00 . A A . 109 LEU CA 1 1 18 33289 1 1 112 LEU CB C -2.744 0.188 11.731 1.00 . A A . 109 LEU CB 1 1 18 33290 1 1 112 LEU CD1 C -4.086 -1.714 12.861 1.00 . A A . 109 LEU CD1 1 1 18 33291 1 1 112 LEU CD2 C -3.571 0.412 14.160 1.00 . A A . 109 LEU CD2 1 1 18 33292 1 1 112 LEU CG C -3.861 -0.192 12.770 1.00 . A A . 109 LEU CG 1 1 18 33293 1 1 112 LEU H H -5.258 0.589 10.585 1.00 . A A . 109 LEU H 1 1 18 33294 1 1 112 LEU HA H -2.446 0.901 9.707 1.00 . A A . 109 LEU HA 1 1 18 33295 1 1 112 LEU HB2 H -1.948 -0.552 11.796 1.00 . A A . 109 LEU HB2 1 1 18 33296 1 1 112 LEU HB3 H -2.312 1.141 12.026 1.00 . A A . 109 LEU HB3 1 1 18 33297 1 1 112 LEU HD11 H -4.926 -1.915 13.512 1.00 . A A . 109 LEU HD11 1 1 18 33298 1 1 112 LEU HD12 H -3.204 -2.194 13.267 1.00 . A A . 109 LEU HD12 1 1 18 33299 1 1 112 LEU HD13 H -4.295 -2.118 11.878 1.00 . A A . 109 LEU HD13 1 1 18 33300 1 1 112 LEU HD21 H -3.477 1.486 14.076 1.00 . A A . 109 LEU HD21 1 1 18 33301 1 1 112 LEU HD22 H -2.654 0.001 14.558 1.00 . A A . 109 LEU HD22 1 1 18 33302 1 1 112 LEU HD23 H -4.387 0.181 14.834 1.00 . A A . 109 LEU HD23 1 1 18 33303 1 1 112 LEU HG H -4.800 0.236 12.431 1.00 . A A . 109 LEU HG 1 1 18 33304 1 1 112 LEU N N -4.480 1.011 10.168 1.00 . A A . 109 LEU N 1 1 18 33305 1 1 112 LEU O O -2.224 -1.770 9.436 1.00 . A A . 109 LEU O 1 1 18 33306 1 1 113 LEU C C -6.111 -2.615 7.688 1.00 . A A . 110 LEU C 1 1 18 33307 1 1 113 LEU CA C -4.684 -2.670 8.276 1.00 . A A . 110 LEU CA 1 1 18 33308 1 1 113 LEU CB C -4.493 -3.941 9.158 1.00 . A A . 110 LEU CB 1 1 18 33309 1 1 113 LEU CD1 C -3.776 -5.487 7.243 1.00 . A A . 110 LEU CD1 1 1 18 33310 1 1 113 LEU CD2 C -4.647 -6.484 9.436 1.00 . A A . 110 LEU CD2 1 1 18 33311 1 1 113 LEU CG C -4.729 -5.301 8.441 1.00 . A A . 110 LEU CG 1 1 18 33312 1 1 113 LEU H H -5.207 -0.857 9.222 1.00 . A A . 110 LEU H 1 1 18 33313 1 1 113 LEU HA H -3.967 -2.697 7.455 1.00 . A A . 110 LEU HA 1 1 18 33314 1 1 113 LEU HB2 H -3.480 -3.931 9.552 1.00 . A A . 110 LEU HB2 1 1 18 33315 1 1 113 LEU HB3 H -5.178 -3.874 9.997 1.00 . A A . 110 LEU HB3 1 1 18 33316 1 1 113 LEU HD11 H -2.747 -5.471 7.577 1.00 . A A . 110 LEU HD11 1 1 18 33317 1 1 113 LEU HD12 H -3.931 -4.688 6.528 1.00 . A A . 110 LEU HD12 1 1 18 33318 1 1 113 LEU HD13 H -3.982 -6.432 6.759 1.00 . A A . 110 LEU HD13 1 1 18 33319 1 1 113 LEU HD21 H -5.367 -6.335 10.235 1.00 . A A . 110 LEU HD21 1 1 18 33320 1 1 113 LEU HD22 H -3.653 -6.550 9.860 1.00 . A A . 110 LEU HD22 1 1 18 33321 1 1 113 LEU HD23 H -4.879 -7.407 8.923 1.00 . A A . 110 LEU HD23 1 1 18 33322 1 1 113 LEU HG H -5.724 -5.288 8.035 1.00 . A A . 110 LEU HG 1 1 18 33323 1 1 113 LEU N N -4.442 -1.440 9.044 1.00 . A A . 110 LEU N 1 1 18 33324 1 1 113 LEU O O -7.106 -2.747 8.414 1.00 . A A . 110 LEU O 1 1 18 33325 1 1 114 THR C C -8.017 -3.616 5.220 1.00 . A A . 111 THR C 1 1 18 33326 1 1 114 THR CA C -7.456 -2.241 5.644 1.00 . A A . 111 THR CA 1 1 18 33327 1 1 114 THR CB C -7.262 -1.302 4.413 1.00 . A A . 111 THR CB 1 1 18 33328 1 1 114 THR CG2 C -8.528 -1.209 3.543 1.00 . A A . 111 THR CG2 1 1 18 33329 1 1 114 THR H H -5.355 -2.323 5.864 1.00 . A A . 111 THR H 1 1 18 33330 1 1 114 THR HA H -8.172 -1.762 6.315 1.00 . A A . 111 THR HA 1 1 18 33331 1 1 114 THR HB H -6.448 -1.691 3.806 1.00 . A A . 111 THR HB 1 1 18 33332 1 1 114 THR HG1 H -6.878 0.019 5.838 1.00 . A A . 111 THR HG1 1 1 18 33333 1 1 114 THR HG21 H -8.745 -2.186 3.112 1.00 . A A . 111 THR HG21 1 1 18 33334 1 1 114 THR HG22 H -8.376 -0.500 2.744 1.00 . A A . 111 THR HG22 1 1 18 33335 1 1 114 THR HG23 H -9.369 -0.894 4.150 1.00 . A A . 111 THR HG23 1 1 18 33336 1 1 114 THR N N -6.189 -2.387 6.370 1.00 . A A . 111 THR N 1 1 18 33337 1 1 114 THR O O -7.297 -4.455 4.662 1.00 . A A . 111 THR O 1 1 18 33338 1 1 114 THR OG1 O -6.896 0.014 4.874 1.00 . A A . 111 THR OG1 1 1 18 33339 1 1 115 LEU C C -11.295 -4.908 4.477 1.00 . A A . 112 LEU C 1 1 18 33340 1 1 115 LEU CA C -10.034 -5.098 5.331 1.00 . A A . 112 LEU CA 1 1 18 33341 1 1 115 LEU CB C -10.433 -5.622 6.729 1.00 . A A . 112 LEU CB 1 1 18 33342 1 1 115 LEU CD1 C -9.787 -5.654 9.188 1.00 . A A . 112 LEU CD1 1 1 18 33343 1 1 115 LEU CD2 C -8.357 -6.918 7.517 1.00 . A A . 112 LEU CD2 1 1 18 33344 1 1 115 LEU CG C -9.264 -5.694 7.759 1.00 . A A . 112 LEU CG 1 1 18 33345 1 1 115 LEU H H -9.845 -3.040 5.801 1.00 . A A . 112 LEU H 1 1 18 33346 1 1 115 LEU HA H -9.373 -5.813 4.852 1.00 . A A . 112 LEU HA 1 1 18 33347 1 1 115 LEU HB2 H -11.209 -4.966 7.128 1.00 . A A . 112 LEU HB2 1 1 18 33348 1 1 115 LEU HB3 H -10.859 -6.616 6.620 1.00 . A A . 112 LEU HB3 1 1 18 33349 1 1 115 LEU HD11 H -10.456 -6.487 9.364 1.00 . A A . 112 LEU HD11 1 1 18 33350 1 1 115 LEU HD12 H -10.318 -4.725 9.351 1.00 . A A . 112 LEU HD12 1 1 18 33351 1 1 115 LEU HD13 H -8.957 -5.710 9.877 1.00 . A A . 112 LEU HD13 1 1 18 33352 1 1 115 LEU HD21 H -7.541 -6.914 8.227 1.00 . A A . 112 LEU HD21 1 1 18 33353 1 1 115 LEU HD22 H -7.951 -6.878 6.516 1.00 . A A . 112 LEU HD22 1 1 18 33354 1 1 115 LEU HD23 H -8.926 -7.834 7.634 1.00 . A A . 112 LEU HD23 1 1 18 33355 1 1 115 LEU HG H -8.648 -4.814 7.638 1.00 . A A . 112 LEU HG 1 1 18 33356 1 1 115 LEU N N -9.326 -3.809 5.486 1.00 . A A . 112 LEU N 1 1 18 33357 1 1 115 LEU O O -11.900 -3.838 4.517 1.00 . A A . 112 LEU O 1 1 18 33358 1 1 116 VAL C C -14.142 -6.122 3.782 1.00 . A A . 113 VAL C 1 1 18 33359 1 1 116 VAL CA C -12.899 -5.952 2.883 1.00 . A A . 113 VAL CA 1 1 18 33360 1 1 116 VAL CB C -12.861 -7.089 1.779 1.00 . A A . 113 VAL CB 1 1 18 33361 1 1 116 VAL CG1 C -11.789 -6.797 0.704 1.00 . A A . 113 VAL CG1 1 1 18 33362 1 1 116 VAL CG2 C -12.625 -8.486 2.401 1.00 . A A . 113 VAL CG2 1 1 18 33363 1 1 116 VAL H H -11.107 -6.733 3.698 1.00 . A A . 113 VAL H 1 1 18 33364 1 1 116 VAL HA H -12.969 -4.989 2.378 1.00 . A A . 113 VAL HA 1 1 18 33365 1 1 116 VAL HB H -13.829 -7.102 1.278 1.00 . A A . 113 VAL HB 1 1 18 33366 1 1 116 VAL HG11 H -11.990 -5.843 0.232 1.00 . A A . 113 VAL HG11 1 1 18 33367 1 1 116 VAL HG12 H -11.802 -7.574 -0.051 1.00 . A A . 113 VAL HG12 1 1 18 33368 1 1 116 VAL HG13 H -10.808 -6.764 1.164 1.00 . A A . 113 VAL HG13 1 1 18 33369 1 1 116 VAL HG21 H -11.658 -8.503 2.892 1.00 . A A . 113 VAL HG21 1 1 18 33370 1 1 116 VAL HG22 H -12.641 -9.243 1.625 1.00 . A A . 113 VAL HG22 1 1 18 33371 1 1 116 VAL HG23 H -13.397 -8.702 3.126 1.00 . A A . 113 VAL HG23 1 1 18 33372 1 1 116 VAL N N -11.669 -5.942 3.705 1.00 . A A . 113 VAL N 1 1 18 33373 1 1 116 VAL O O -15.235 -5.666 3.441 1.00 . A A . 113 VAL O 1 1 18 33374 1 1 117 ASP C C -15.322 -5.635 6.630 1.00 . A A . 114 ASP C 1 1 18 33375 1 1 117 ASP CA C -14.962 -6.981 5.972 1.00 . A A . 114 ASP CA 1 1 18 33376 1 1 117 ASP CB C -14.434 -7.983 7.028 1.00 . A A . 114 ASP CB 1 1 18 33377 1 1 117 ASP CG C -15.370 -8.169 8.236 1.00 . A A . 114 ASP CG 1 1 18 33378 1 1 117 ASP H H -13.046 -7.155 5.097 1.00 . A A . 114 ASP H 1 1 18 33379 1 1 117 ASP HA H -15.846 -7.400 5.498 1.00 . A A . 114 ASP HA 1 1 18 33380 1 1 117 ASP HB2 H -14.289 -8.951 6.554 1.00 . A A . 114 ASP HB2 1 1 18 33381 1 1 117 ASP HB3 H -13.465 -7.642 7.385 1.00 . A A . 114 ASP HB3 1 1 18 33382 1 1 117 ASP N N -13.934 -6.784 4.936 1.00 . A A . 114 ASP N 1 1 18 33383 1 1 117 ASP O O -16.490 -5.232 6.657 1.00 . A A . 114 ASP O 1 1 18 33384 1 1 117 ASP OD1 O -16.360 -8.914 8.109 1.00 . A A . 114 ASP OD1 1 1 18 33385 1 1 117 ASP OD2 O -15.116 -7.577 9.316 1.00 . A A . 114 ASP OD2 1 1 18 33386 1 1 118 GLN C C -14.656 -2.548 6.678 1.00 . A A . 115 GLN C 1 1 18 33387 1 1 118 GLN CA C -14.418 -3.623 7.771 1.00 . A A . 115 GLN CA 1 1 18 33388 1 1 118 GLN CB C -13.147 -3.320 8.614 1.00 . A A . 115 GLN CB 1 1 18 33389 1 1 118 GLN CD C -14.045 -4.002 10.926 1.00 . A A . 115 GLN CD 1 1 18 33390 1 1 118 GLN CG C -12.980 -4.228 9.851 1.00 . A A . 115 GLN CG 1 1 18 33391 1 1 118 GLN H H -13.401 -5.374 7.130 1.00 . A A . 115 GLN H 1 1 18 33392 1 1 118 GLN HA H -15.282 -3.645 8.427 1.00 . A A . 115 GLN HA 1 1 18 33393 1 1 118 GLN HB2 H -12.272 -3.444 7.984 1.00 . A A . 115 GLN HB2 1 1 18 33394 1 1 118 GLN HB3 H -13.185 -2.287 8.952 1.00 . A A . 115 GLN HB3 1 1 18 33395 1 1 118 GLN HE21 H -12.937 -2.592 11.788 1.00 . A A . 115 GLN HE21 1 1 18 33396 1 1 118 GLN HE22 H -14.455 -2.920 12.542 1.00 . A A . 115 GLN HE22 1 1 18 33397 1 1 118 GLN HG2 H -13.027 -5.264 9.530 1.00 . A A . 115 GLN HG2 1 1 18 33398 1 1 118 GLN HG3 H -12.004 -4.046 10.288 1.00 . A A . 115 GLN HG3 1 1 18 33399 1 1 118 GLN N N -14.289 -4.959 7.159 1.00 . A A . 115 GLN N 1 1 18 33400 1 1 118 GLN NE2 N -13.786 -3.077 11.844 1.00 . A A . 115 GLN NE2 1 1 18 33401 1 1 118 GLN O O -14.263 -2.764 5.521 1.00 . A A . 115 GLN O 1 1 18 33402 1 1 118 GLN OE1 O -15.095 -4.639 10.927 1.00 . A A . 115 GLN OE1 1 1 18 33403 1 1 119 PRO C C -14.501 0.216 5.223 1.00 . A A . 116 PRO C 1 1 18 33404 1 1 119 PRO CA C -15.706 -0.363 6.005 1.00 . A A . 116 PRO CA 1 1 18 33405 1 1 119 PRO CB C -16.459 0.718 6.842 1.00 . A A . 116 PRO CB 1 1 18 33406 1 1 119 PRO CD C -15.752 -0.974 8.386 1.00 . A A . 116 PRO CD 1 1 18 33407 1 1 119 PRO CG C -15.992 0.512 8.253 1.00 . A A . 116 PRO CG 1 1 18 33408 1 1 119 PRO HA H -16.394 -0.793 5.286 1.00 . A A . 116 PRO HA 1 1 18 33409 1 1 119 PRO HB2 H -16.220 1.715 6.485 1.00 . A A . 116 PRO HB2 1 1 18 33410 1 1 119 PRO HB3 H -17.532 0.561 6.757 1.00 . A A . 116 PRO HB3 1 1 18 33411 1 1 119 PRO HD2 H -14.976 -1.170 9.118 1.00 . A A . 116 PRO HD2 1 1 18 33412 1 1 119 PRO HD3 H -16.666 -1.487 8.665 1.00 . A A . 116 PRO HD3 1 1 18 33413 1 1 119 PRO HG2 H -15.070 1.062 8.427 1.00 . A A . 116 PRO HG2 1 1 18 33414 1 1 119 PRO HG3 H -16.753 0.839 8.953 1.00 . A A . 116 PRO HG3 1 1 18 33415 1 1 119 PRO N N -15.315 -1.383 7.015 1.00 . A A . 116 PRO N 1 1 18 33416 1 1 119 PRO O O -14.311 -0.107 4.048 1.00 . A A . 116 PRO O 1 1 18 33417 1 1 120 GLN C C -11.452 1.973 6.402 1.00 . A A . 117 GLN C 1 1 18 33418 1 1 120 GLN CA C -12.512 1.729 5.314 1.00 . A A . 117 GLN CA 1 1 18 33419 1 1 120 GLN CB C -12.942 3.092 4.667 1.00 . A A . 117 GLN CB 1 1 18 33420 1 1 120 GLN CD C -12.749 2.425 2.196 1.00 . A A . 117 GLN CD 1 1 18 33421 1 1 120 GLN CG C -13.652 2.988 3.303 1.00 . A A . 117 GLN CG 1 1 18 33422 1 1 120 GLN H H -13.838 1.139 6.863 1.00 . A A . 117 GLN H 1 1 18 33423 1 1 120 GLN HA H -12.076 1.089 4.550 1.00 . A A . 117 GLN HA 1 1 18 33424 1 1 120 GLN HB2 H -13.612 3.601 5.351 1.00 . A A . 117 GLN HB2 1 1 18 33425 1 1 120 GLN HB3 H -12.059 3.712 4.536 1.00 . A A . 117 GLN HB3 1 1 18 33426 1 1 120 GLN HE21 H -12.112 4.250 1.736 1.00 . A A . 117 GLN HE21 1 1 18 33427 1 1 120 GLN HE22 H -11.453 2.966 0.792 1.00 . A A . 117 GLN HE22 1 1 18 33428 1 1 120 GLN HG2 H -14.513 2.337 3.410 1.00 . A A . 117 GLN HG2 1 1 18 33429 1 1 120 GLN HG3 H -13.994 3.973 3.007 1.00 . A A . 117 GLN HG3 1 1 18 33430 1 1 120 GLN N N -13.675 1.023 5.905 1.00 . A A . 117 GLN N 1 1 18 33431 1 1 120 GLN NE2 N -12.031 3.300 1.507 1.00 . A A . 117 GLN NE2 1 1 18 33432 1 1 120 GLN O O -11.576 1.466 7.525 1.00 . A A . 117 GLN O 1 1 18 33433 1 1 120 GLN OE1 O -12.684 1.215 1.970 1.00 . A A . 117 GLN OE1 1 1 18 33434 1 1 121 ALA C C -9.922 4.446 7.745 1.00 . A A . 118 ALA C 1 1 18 33435 1 1 121 ALA CA C -9.383 3.207 6.988 1.00 . A A . 118 ALA CA 1 1 18 33436 1 1 121 ALA CB C -8.052 3.511 6.257 1.00 . A A . 118 ALA CB 1 1 18 33437 1 1 121 ALA H H -10.295 2.966 5.096 1.00 . A A . 118 ALA H 1 1 18 33438 1 1 121 ALA HA H -9.191 2.406 7.704 1.00 . A A . 118 ALA HA 1 1 18 33439 1 1 121 ALA HB1 H -7.307 3.840 6.971 1.00 . A A . 118 ALA HB1 1 1 18 33440 1 1 121 ALA HB2 H -8.204 4.290 5.519 1.00 . A A . 118 ALA HB2 1 1 18 33441 1 1 121 ALA HB3 H -7.697 2.619 5.759 1.00 . A A . 118 ALA HB3 1 1 18 33442 1 1 121 ALA N N -10.396 2.727 6.040 1.00 . A A . 118 ALA N 1 1 18 33443 1 1 121 ALA O O -9.973 5.544 7.142 1.00 . A A . 118 ALA O 1 1 18 33444 1 1 121 ALA OXT O -10.312 4.319 8.930 1.00 . A A . 118 ALA OXT 1 1 19 33445 1 1 4 MET C C 2.546 -1.075 -0.776 1.00 . A A . 1 MET C 1 1 19 33446 1 1 4 MET CA C 2.386 0.270 -0.049 1.00 . A A . 1 MET CA 1 1 19 33447 1 1 4 MET CB C 2.734 0.144 1.459 1.00 . A A . 1 MET CB 1 1 19 33448 1 1 4 MET CE C 5.367 1.856 2.477 1.00 . A A . 1 MET CE 1 1 19 33449 1 1 4 MET CG C 2.603 1.456 2.249 1.00 . A A . 1 MET CG 1 1 19 33450 1 1 4 MET H H 0.346 0.043 0.211 1.00 . A A . 1 MET H 1 1 19 33451 1 1 4 MET HA H 3.039 1.007 -0.507 1.00 . A A . 1 MET HA 1 1 19 33452 1 1 4 MET HB2 H 2.076 -0.592 1.911 1.00 . A A . 1 MET HB2 1 1 19 33453 1 1 4 MET HB3 H 3.757 -0.204 1.555 1.00 . A A . 1 MET HB3 1 1 19 33454 1 1 4 MET HE1 H 5.265 1.688 3.537 1.00 . A A . 1 MET HE1 1 1 19 33455 1 1 4 MET HE2 H 6.224 2.490 2.294 1.00 . A A . 1 MET HE2 1 1 19 33456 1 1 4 MET HE3 H 5.510 0.910 1.972 1.00 . A A . 1 MET HE3 1 1 19 33457 1 1 4 MET HG2 H 1.638 1.901 2.035 1.00 . A A . 1 MET HG2 1 1 19 33458 1 1 4 MET HG3 H 2.657 1.233 3.308 1.00 . A A . 1 MET HG3 1 1 19 33459 1 1 4 MET N N 0.997 0.734 -0.207 1.00 . A A . 1 MET N 1 1 19 33460 1 1 4 MET O O 2.220 -2.131 -0.223 1.00 . A A . 1 MET O 1 1 19 33461 1 1 4 MET SD S 3.887 2.663 1.847 1.00 . A A . 1 MET SD 1 1 19 33462 1 1 5 ARG C C 4.634 -2.748 -2.517 1.00 . A A . 2 ARG C 1 1 19 33463 1 1 5 ARG CA C 3.243 -2.205 -2.869 1.00 . A A . 2 ARG CA 1 1 19 33464 1 1 5 ARG CB C 3.161 -1.856 -4.371 1.00 . A A . 2 ARG CB 1 1 19 33465 1 1 5 ARG CD C 1.820 -0.802 -6.275 1.00 . A A . 2 ARG CD 1 1 19 33466 1 1 5 ARG CG C 1.884 -1.091 -4.773 1.00 . A A . 2 ARG CG 1 1 19 33467 1 1 5 ARG CZ C 3.249 0.205 -8.047 1.00 . A A . 2 ARG CZ 1 1 19 33468 1 1 5 ARG H H 3.118 -0.138 -2.449 1.00 . A A . 2 ARG H 1 1 19 33469 1 1 5 ARG HA H 2.488 -2.958 -2.637 1.00 . A A . 2 ARG HA 1 1 19 33470 1 1 5 ARG HB2 H 4.019 -1.242 -4.637 1.00 . A A . 2 ARG HB2 1 1 19 33471 1 1 5 ARG HB3 H 3.205 -2.778 -4.945 1.00 . A A . 2 ARG HB3 1 1 19 33472 1 1 5 ARG HD2 H 1.709 -1.741 -6.807 1.00 . A A . 2 ARG HD2 1 1 19 33473 1 1 5 ARG HD3 H 0.953 -0.180 -6.472 1.00 . A A . 2 ARG HD3 1 1 19 33474 1 1 5 ARG HE H 3.713 0.099 -6.110 1.00 . A A . 2 ARG HE 1 1 19 33475 1 1 5 ARG HG2 H 1.017 -1.682 -4.496 1.00 . A A . 2 ARG HG2 1 1 19 33476 1 1 5 ARG HG3 H 1.857 -0.149 -4.232 1.00 . A A . 2 ARG HG3 1 1 19 33477 1 1 5 ARG HH11 H 1.454 -0.437 -8.739 1.00 . A A . 2 ARG HH11 1 1 19 33478 1 1 5 ARG HH12 H 2.520 0.212 -9.939 1.00 . A A . 2 ARG HH12 1 1 19 33479 1 1 5 ARG HH21 H 5.094 0.942 -7.680 1.00 . A A . 2 ARG HH21 1 1 19 33480 1 1 5 ARG HH22 H 4.577 1.019 -9.336 1.00 . A A . 2 ARG HH22 1 1 19 33481 1 1 5 ARG N N 2.978 -1.015 -2.046 1.00 . A A . 2 ARG N 1 1 19 33482 1 1 5 ARG NE N 3.021 -0.116 -6.771 1.00 . A A . 2 ARG NE 1 1 19 33483 1 1 5 ARG NH1 N 2.333 -0.023 -8.981 1.00 . A A . 2 ARG NH1 1 1 19 33484 1 1 5 ARG NH2 N 4.399 0.764 -8.381 1.00 . A A . 2 ARG NH2 1 1 19 33485 1 1 5 ARG O O 5.659 -2.139 -2.855 1.00 . A A . 2 ARG O 1 1 19 33486 1 1 6 LEU C C 5.545 -6.017 -1.066 1.00 . A A . 3 LEU C 1 1 19 33487 1 1 6 LEU CA C 5.840 -4.519 -1.260 1.00 . A A . 3 LEU CA 1 1 19 33488 1 1 6 LEU CB C 6.313 -3.821 0.080 1.00 . A A . 3 LEU CB 1 1 19 33489 1 1 6 LEU CD1 C 4.179 -4.149 1.493 1.00 . A A . 3 LEU CD1 1 1 19 33490 1 1 6 LEU CD2 C 5.817 -2.311 2.127 1.00 . A A . 3 LEU CD2 1 1 19 33491 1 1 6 LEU CG C 5.204 -3.136 0.967 1.00 . A A . 3 LEU CG 1 1 19 33492 1 1 6 LEU H H 3.774 -4.283 -1.596 1.00 . A A . 3 LEU H 1 1 19 33493 1 1 6 LEU HA H 6.625 -4.429 -2.009 1.00 . A A . 3 LEU HA 1 1 19 33494 1 1 6 LEU HB2 H 6.823 -4.559 0.693 1.00 . A A . 3 LEU HB2 1 1 19 33495 1 1 6 LEU HB3 H 7.039 -3.061 -0.189 1.00 . A A . 3 LEU HB3 1 1 19 33496 1 1 6 LEU HD11 H 3.683 -4.633 0.661 1.00 . A A . 3 LEU HD11 1 1 19 33497 1 1 6 LEU HD12 H 3.438 -3.639 2.094 1.00 . A A . 3 LEU HD12 1 1 19 33498 1 1 6 LEU HD13 H 4.677 -4.898 2.096 1.00 . A A . 3 LEU HD13 1 1 19 33499 1 1 6 LEU HD21 H 6.545 -1.611 1.735 1.00 . A A . 3 LEU HD21 1 1 19 33500 1 1 6 LEU HD22 H 6.297 -2.968 2.838 1.00 . A A . 3 LEU HD22 1 1 19 33501 1 1 6 LEU HD23 H 5.033 -1.756 2.631 1.00 . A A . 3 LEU HD23 1 1 19 33502 1 1 6 LEU HG H 4.652 -2.443 0.341 1.00 . A A . 3 LEU HG 1 1 19 33503 1 1 6 LEU N N 4.637 -3.862 -1.790 1.00 . A A . 3 LEU N 1 1 19 33504 1 1 6 LEU O O 4.400 -6.458 -1.249 1.00 . A A . 3 LEU O 1 1 19 33505 1 1 7 LYS C C 5.633 -8.420 0.904 1.00 . A A . 4 LYS C 1 1 19 33506 1 1 7 LYS CA C 6.430 -8.223 -0.391 1.00 . A A . 4 LYS CA 1 1 19 33507 1 1 7 LYS CB C 7.811 -8.909 -0.260 1.00 . A A . 4 LYS CB 1 1 19 33508 1 1 7 LYS CD C 9.932 -9.746 -1.385 1.00 . A A . 4 LYS CD 1 1 19 33509 1 1 7 LYS CE C 10.815 -9.754 -2.637 1.00 . A A . 4 LYS CE 1 1 19 33510 1 1 7 LYS CG C 8.652 -8.910 -1.549 1.00 . A A . 4 LYS CG 1 1 19 33511 1 1 7 LYS H H 7.470 -6.390 -0.650 1.00 . A A . 4 LYS H 1 1 19 33512 1 1 7 LYS HA H 5.887 -8.688 -1.211 1.00 . A A . 4 LYS HA 1 1 19 33513 1 1 7 LYS HB2 H 8.380 -8.404 0.516 1.00 . A A . 4 LYS HB2 1 1 19 33514 1 1 7 LYS HB3 H 7.659 -9.945 0.045 1.00 . A A . 4 LYS HB3 1 1 19 33515 1 1 7 LYS HD2 H 10.509 -9.347 -0.559 1.00 . A A . 4 LYS HD2 1 1 19 33516 1 1 7 LYS HD3 H 9.644 -10.771 -1.152 1.00 . A A . 4 LYS HD3 1 1 19 33517 1 1 7 LYS HE2 H 11.687 -10.368 -2.447 1.00 . A A . 4 LYS HE2 1 1 19 33518 1 1 7 LYS HE3 H 10.254 -10.183 -3.457 1.00 . A A . 4 LYS HE3 1 1 19 33519 1 1 7 LYS HG2 H 8.060 -9.330 -2.356 1.00 . A A . 4 LYS HG2 1 1 19 33520 1 1 7 LYS HG3 H 8.924 -7.887 -1.798 1.00 . A A . 4 LYS HG3 1 1 19 33521 1 1 7 LYS HZ1 H 11.939 -8.456 -3.823 1.00 . A A . 4 LYS HZ1 1 1 19 33522 1 1 7 LYS HZ2 H 11.750 -7.919 -2.232 1.00 . A A . 4 LYS HZ2 1 1 19 33523 1 1 7 LYS HZ3 H 10.462 -7.808 -3.327 1.00 . A A . 4 LYS HZ3 1 1 19 33524 1 1 7 LYS N N 6.580 -6.791 -0.704 1.00 . A A . 4 LYS N 1 1 19 33525 1 1 7 LYS NZ N 11.274 -8.390 -3.030 1.00 . A A . 4 LYS NZ 1 1 19 33526 1 1 7 LYS O O 5.524 -7.501 1.718 1.00 . A A . 4 LYS O 1 1 19 33527 1 1 8 SER C C 5.274 -9.974 3.546 1.00 . A A . 5 SER C 1 1 19 33528 1 1 8 SER CA C 4.370 -10.039 2.280 1.00 . A A . 5 SER CA 1 1 19 33529 1 1 8 SER CB C 3.802 -11.454 2.047 1.00 . A A . 5 SER CB 1 1 19 33530 1 1 8 SER H H 5.230 -10.303 0.377 1.00 . A A . 5 SER H 1 1 19 33531 1 1 8 SER HA H 3.543 -9.347 2.405 1.00 . A A . 5 SER HA 1 1 19 33532 1 1 8 SER HB2 H 4.614 -12.160 1.950 1.00 . A A . 5 SER HB2 1 1 19 33533 1 1 8 SER HB3 H 3.176 -11.740 2.878 1.00 . A A . 5 SER HB3 1 1 19 33534 1 1 8 SER HG H 2.749 -12.419 0.697 1.00 . A A . 5 SER HG 1 1 19 33535 1 1 8 SER N N 5.113 -9.638 1.083 1.00 . A A . 5 SER N 1 1 19 33536 1 1 8 SER O O 4.789 -9.679 4.639 1.00 . A A . 5 SER O 1 1 19 33537 1 1 8 SER OG O 3.023 -11.506 0.859 1.00 . A A . 5 SER OG 1 1 19 33538 1 1 9 GLU C C 7.661 -8.606 4.935 1.00 . A A . 6 GLU C 1 1 19 33539 1 1 9 GLU CA C 7.615 -10.055 4.424 1.00 . A A . 6 GLU CA 1 1 19 33540 1 1 9 GLU CB C 9.023 -10.472 3.894 1.00 . A A . 6 GLU CB 1 1 19 33541 1 1 9 GLU CD C 11.524 -10.901 4.495 1.00 . A A . 6 GLU CD 1 1 19 33542 1 1 9 GLU CG C 10.187 -10.248 4.903 1.00 . A A . 6 GLU CG 1 1 19 33543 1 1 9 GLU H H 6.899 -10.494 2.474 1.00 . A A . 6 GLU H 1 1 19 33544 1 1 9 GLU HA H 7.334 -10.711 5.244 1.00 . A A . 6 GLU HA 1 1 19 33545 1 1 9 GLU HB2 H 8.992 -11.524 3.636 1.00 . A A . 6 GLU HB2 1 1 19 33546 1 1 9 GLU HB3 H 9.235 -9.904 2.994 1.00 . A A . 6 GLU HB3 1 1 19 33547 1 1 9 GLU HG2 H 10.338 -9.178 5.019 1.00 . A A . 6 GLU HG2 1 1 19 33548 1 1 9 GLU HG3 H 9.889 -10.654 5.864 1.00 . A A . 6 GLU HG3 1 1 19 33549 1 1 9 GLU N N 6.598 -10.206 3.360 1.00 . A A . 6 GLU N 1 1 19 33550 1 1 9 GLU O O 7.539 -8.343 6.142 1.00 . A A . 6 GLU O 1 1 19 33551 1 1 9 GLU OE1 O 11.646 -12.144 4.601 1.00 . A A . 6 GLU OE1 1 1 19 33552 1 1 9 GLU OE2 O 12.461 -10.180 4.074 1.00 . A A . 6 GLU OE2 1 1 19 33553 1 1 10 MET C C 6.580 -5.641 4.675 1.00 . A A . 7 MET C 1 1 19 33554 1 1 10 MET CA C 7.941 -6.244 4.281 1.00 . A A . 7 MET CA 1 1 19 33555 1 1 10 MET CB C 8.575 -5.482 3.090 1.00 . A A . 7 MET CB 1 1 19 33556 1 1 10 MET CE C 9.431 -2.040 5.288 1.00 . A A . 7 MET CE 1 1 19 33557 1 1 10 MET CG C 8.849 -3.998 3.376 1.00 . A A . 7 MET CG 1 1 19 33558 1 1 10 MET H H 7.838 -7.962 3.051 1.00 . A A . 7 MET H 1 1 19 33559 1 1 10 MET HA H 8.612 -6.153 5.139 1.00 . A A . 7 MET HA 1 1 19 33560 1 1 10 MET HB2 H 9.515 -5.956 2.827 1.00 . A A . 7 MET HB2 1 1 19 33561 1 1 10 MET HB3 H 7.907 -5.547 2.238 1.00 . A A . 7 MET HB3 1 1 19 33562 1 1 10 MET HE1 H 9.946 -1.764 6.197 1.00 . A A . 7 MET HE1 1 1 19 33563 1 1 10 MET HE2 H 8.365 -1.932 5.434 1.00 . A A . 7 MET HE2 1 1 19 33564 1 1 10 MET HE3 H 9.753 -1.395 4.483 1.00 . A A . 7 MET HE3 1 1 19 33565 1 1 10 MET HG2 H 9.392 -3.572 2.545 1.00 . A A . 7 MET HG2 1 1 19 33566 1 1 10 MET HG3 H 7.902 -3.487 3.483 1.00 . A A . 7 MET HG3 1 1 19 33567 1 1 10 MET N N 7.814 -7.675 3.983 1.00 . A A . 7 MET N 1 1 19 33568 1 1 10 MET O O 6.542 -4.622 5.361 1.00 . A A . 7 MET O 1 1 19 33569 1 1 10 MET SD S 9.813 -3.749 4.885 1.00 . A A . 7 MET SD 1 1 19 33570 1 1 11 PHE C C 3.947 -6.051 6.166 1.00 . A A . 8 PHE C 1 1 19 33571 1 1 11 PHE CA C 4.110 -5.854 4.658 1.00 . A A . 8 PHE CA 1 1 19 33572 1 1 11 PHE CB C 2.987 -6.614 3.886 1.00 . A A . 8 PHE CB 1 1 19 33573 1 1 11 PHE CD1 C 0.828 -6.288 5.223 1.00 . A A . 8 PHE CD1 1 1 19 33574 1 1 11 PHE CD2 C 1.061 -5.085 3.169 1.00 . A A . 8 PHE CD2 1 1 19 33575 1 1 11 PHE CE1 C -0.403 -5.702 5.425 1.00 . A A . 8 PHE CE1 1 1 19 33576 1 1 11 PHE CE2 C -0.175 -4.496 3.375 1.00 . A A . 8 PHE CE2 1 1 19 33577 1 1 11 PHE CG C 1.589 -5.996 4.089 1.00 . A A . 8 PHE CG 1 1 19 33578 1 1 11 PHE CZ C -0.906 -4.802 4.503 1.00 . A A . 8 PHE CZ 1 1 19 33579 1 1 11 PHE H H 5.559 -7.061 3.677 1.00 . A A . 8 PHE H 1 1 19 33580 1 1 11 PHE HA H 4.031 -4.789 4.434 1.00 . A A . 8 PHE HA 1 1 19 33581 1 1 11 PHE HB2 H 3.216 -6.601 2.826 1.00 . A A . 8 PHE HB2 1 1 19 33582 1 1 11 PHE HB3 H 2.957 -7.646 4.216 1.00 . A A . 8 PHE HB3 1 1 19 33583 1 1 11 PHE HD1 H 1.211 -6.994 5.954 1.00 . A A . 8 PHE HD1 1 1 19 33584 1 1 11 PHE HD2 H 1.627 -4.840 2.278 1.00 . A A . 8 PHE HD2 1 1 19 33585 1 1 11 PHE HE1 H -0.974 -5.949 6.315 1.00 . A A . 8 PHE HE1 1 1 19 33586 1 1 11 PHE HE2 H -0.566 -3.793 2.652 1.00 . A A . 8 PHE HE2 1 1 19 33587 1 1 11 PHE HZ H -1.873 -4.341 4.666 1.00 . A A . 8 PHE HZ 1 1 19 33588 1 1 11 PHE N N 5.464 -6.284 4.256 1.00 . A A . 8 PHE N 1 1 19 33589 1 1 11 PHE O O 3.418 -5.181 6.847 1.00 . A A . 8 PHE O 1 1 19 33590 1 1 12 VAL C C 5.288 -6.501 8.863 1.00 . A A . 9 VAL C 1 1 19 33591 1 1 12 VAL CA C 4.445 -7.525 8.095 1.00 . A A . 9 VAL CA 1 1 19 33592 1 1 12 VAL CB C 5.012 -8.968 8.333 1.00 . A A . 9 VAL CB 1 1 19 33593 1 1 12 VAL CG1 C 5.321 -9.235 9.816 1.00 . A A . 9 VAL CG1 1 1 19 33594 1 1 12 VAL CG2 C 4.037 -10.019 7.782 1.00 . A A . 9 VAL CG2 1 1 19 33595 1 1 12 VAL H H 4.771 -7.872 6.025 1.00 . A A . 9 VAL H 1 1 19 33596 1 1 12 VAL HA H 3.422 -7.491 8.463 1.00 . A A . 9 VAL HA 1 1 19 33597 1 1 12 VAL HB H 5.942 -9.056 7.784 1.00 . A A . 9 VAL HB 1 1 19 33598 1 1 12 VAL HG11 H 4.428 -9.086 10.410 1.00 . A A . 9 VAL HG11 1 1 19 33599 1 1 12 VAL HG12 H 6.092 -8.557 10.159 1.00 . A A . 9 VAL HG12 1 1 19 33600 1 1 12 VAL HG13 H 5.666 -10.254 9.942 1.00 . A A . 9 VAL HG13 1 1 19 33601 1 1 12 VAL HG21 H 3.868 -9.843 6.725 1.00 . A A . 9 VAL HG21 1 1 19 33602 1 1 12 VAL HG22 H 3.089 -9.952 8.305 1.00 . A A . 9 VAL HG22 1 1 19 33603 1 1 12 VAL HG23 H 4.450 -11.012 7.914 1.00 . A A . 9 VAL HG23 1 1 19 33604 1 1 12 VAL N N 4.421 -7.205 6.658 1.00 . A A . 9 VAL N 1 1 19 33605 1 1 12 VAL O O 4.818 -5.914 9.834 1.00 . A A . 9 VAL O 1 1 19 33606 1 1 13 SER C C 6.887 -3.912 9.034 1.00 . A A . 10 SER C 1 1 19 33607 1 1 13 SER CA C 7.479 -5.335 8.976 1.00 . A A . 10 SER CA 1 1 19 33608 1 1 13 SER CB C 8.793 -5.345 8.167 1.00 . A A . 10 SER CB 1 1 19 33609 1 1 13 SER H H 6.794 -6.775 7.572 1.00 . A A . 10 SER H 1 1 19 33610 1 1 13 SER HA H 7.684 -5.674 9.987 1.00 . A A . 10 SER HA 1 1 19 33611 1 1 13 SER HB2 H 8.619 -4.947 7.175 1.00 . A A . 10 SER HB2 1 1 19 33612 1 1 13 SER HB3 H 9.539 -4.743 8.670 1.00 . A A . 10 SER HB3 1 1 19 33613 1 1 13 SER HG H 8.643 -7.292 8.379 1.00 . A A . 10 SER HG 1 1 19 33614 1 1 13 SER N N 6.521 -6.280 8.374 1.00 . A A . 10 SER N 1 1 19 33615 1 1 13 SER O O 7.049 -3.201 10.021 1.00 . A A . 10 SER O 1 1 19 33616 1 1 13 SER OG O 9.291 -6.666 8.035 1.00 . A A . 10 SER OG 1 1 19 33617 1 1 14 ALA C C 4.250 -2.184 8.806 1.00 . A A . 11 ALA C 1 1 19 33618 1 1 14 ALA CA C 5.467 -2.253 7.867 1.00 . A A . 11 ALA CA 1 1 19 33619 1 1 14 ALA CB C 5.054 -1.995 6.409 1.00 . A A . 11 ALA CB 1 1 19 33620 1 1 14 ALA H H 6.037 -4.192 7.254 1.00 . A A . 11 ALA H 1 1 19 33621 1 1 14 ALA HA H 6.179 -1.483 8.157 1.00 . A A . 11 ALA HA 1 1 19 33622 1 1 14 ALA HB1 H 5.926 -2.041 5.769 1.00 . A A . 11 ALA HB1 1 1 19 33623 1 1 14 ALA HB2 H 4.602 -1.015 6.322 1.00 . A A . 11 ALA HB2 1 1 19 33624 1 1 14 ALA HB3 H 4.341 -2.746 6.091 1.00 . A A . 11 ALA HB3 1 1 19 33625 1 1 14 ALA N N 6.142 -3.552 7.980 1.00 . A A . 11 ALA N 1 1 19 33626 1 1 14 ALA O O 4.034 -1.162 9.444 1.00 . A A . 11 ALA O 1 1 19 33627 1 1 15 LEU C C 2.594 -3.193 11.206 1.00 . A A . 12 LEU C 1 1 19 33628 1 1 15 LEU CA C 2.270 -3.429 9.724 1.00 . A A . 12 LEU CA 1 1 19 33629 1 1 15 LEU CB C 1.631 -4.838 9.488 1.00 . A A . 12 LEU CB 1 1 19 33630 1 1 15 LEU CD1 C -0.397 -6.373 9.202 1.00 . A A . 12 LEU CD1 1 1 19 33631 1 1 15 LEU CD2 C -0.309 -4.860 11.232 1.00 . A A . 12 LEU CD2 1 1 19 33632 1 1 15 LEU CG C 0.088 -5.011 9.742 1.00 . A A . 12 LEU CG 1 1 19 33633 1 1 15 LEU H H 3.835 -4.106 8.454 1.00 . A A . 12 LEU H 1 1 19 33634 1 1 15 LEU HA H 1.588 -2.668 9.388 1.00 . A A . 12 LEU HA 1 1 19 33635 1 1 15 LEU HB2 H 1.819 -5.105 8.452 1.00 . A A . 12 LEU HB2 1 1 19 33636 1 1 15 LEU HB3 H 2.160 -5.556 10.107 1.00 . A A . 12 LEU HB3 1 1 19 33637 1 1 15 LEU HD11 H 0.104 -7.179 9.726 1.00 . A A . 12 LEU HD11 1 1 19 33638 1 1 15 LEU HD12 H -0.176 -6.445 8.145 1.00 . A A . 12 LEU HD12 1 1 19 33639 1 1 15 LEU HD13 H -1.467 -6.461 9.344 1.00 . A A . 12 LEU HD13 1 1 19 33640 1 1 15 LEU HD21 H -0.015 -3.880 11.587 1.00 . A A . 12 LEU HD21 1 1 19 33641 1 1 15 LEU HD22 H 0.189 -5.616 11.825 1.00 . A A . 12 LEU HD22 1 1 19 33642 1 1 15 LEU HD23 H -1.380 -4.967 11.337 1.00 . A A . 12 LEU HD23 1 1 19 33643 1 1 15 LEU HG H -0.437 -4.244 9.185 1.00 . A A . 12 LEU HG 1 1 19 33644 1 1 15 LEU N N 3.515 -3.310 8.920 1.00 . A A . 12 LEU N 1 1 19 33645 1 1 15 LEU O O 1.888 -2.468 11.911 1.00 . A A . 12 LEU O 1 1 19 33646 1 1 16 ILE C C 4.589 -2.179 13.281 1.00 . A A . 13 ILE C 1 1 19 33647 1 1 16 ILE CA C 4.249 -3.657 12.981 1.00 . A A . 13 ILE CA 1 1 19 33648 1 1 16 ILE CB C 5.501 -4.605 13.123 1.00 . A A . 13 ILE CB 1 1 19 33649 1 1 16 ILE CD1 C 6.150 -7.107 12.779 1.00 . A A . 13 ILE CD1 1 1 19 33650 1 1 16 ILE CG1 C 5.041 -6.101 12.990 1.00 . A A . 13 ILE CG1 1 1 19 33651 1 1 16 ILE CG2 C 6.277 -4.365 14.441 1.00 . A A . 13 ILE CG2 1 1 19 33652 1 1 16 ILE H H 4.186 -4.363 10.994 1.00 . A A . 13 ILE H 1 1 19 33653 1 1 16 ILE HA H 3.483 -3.990 13.679 1.00 . A A . 13 ILE HA 1 1 19 33654 1 1 16 ILE HB H 6.178 -4.383 12.303 1.00 . A A . 13 ILE HB 1 1 19 33655 1 1 16 ILE HD11 H 5.717 -8.094 12.698 1.00 . A A . 13 ILE HD11 1 1 19 33656 1 1 16 ILE HD12 H 6.836 -7.079 13.612 1.00 . A A . 13 ILE HD12 1 1 19 33657 1 1 16 ILE HD13 H 6.676 -6.872 11.863 1.00 . A A . 13 ILE HD13 1 1 19 33658 1 1 16 ILE HG12 H 4.515 -6.394 13.887 1.00 . A A . 13 ILE HG12 1 1 19 33659 1 1 16 ILE HG13 H 4.361 -6.193 12.148 1.00 . A A . 13 ILE HG13 1 1 19 33660 1 1 16 ILE HG21 H 7.121 -5.040 14.496 1.00 . A A . 13 ILE HG21 1 1 19 33661 1 1 16 ILE HG22 H 5.626 -4.540 15.289 1.00 . A A . 13 ILE HG22 1 1 19 33662 1 1 16 ILE HG23 H 6.636 -3.342 14.476 1.00 . A A . 13 ILE HG23 1 1 19 33663 1 1 16 ILE N N 3.705 -3.793 11.629 1.00 . A A . 13 ILE N 1 1 19 33664 1 1 16 ILE O O 4.242 -1.652 14.331 1.00 . A A . 13 ILE O 1 1 19 33665 1 1 17 ARG C C 4.273 0.827 12.396 1.00 . A A . 14 ARG C 1 1 19 33666 1 1 17 ARG CA C 5.542 -0.069 12.407 1.00 . A A . 14 ARG CA 1 1 19 33667 1 1 17 ARG CB C 6.531 0.317 11.268 1.00 . A A . 14 ARG CB 1 1 19 33668 1 1 17 ARG CD C 8.325 -1.351 12.167 1.00 . A A . 14 ARG CD 1 1 19 33669 1 1 17 ARG CG C 8.037 0.030 11.545 1.00 . A A . 14 ARG CG 1 1 19 33670 1 1 17 ARG CZ C 10.341 -2.747 12.671 1.00 . A A . 14 ARG CZ 1 1 19 33671 1 1 17 ARG H H 5.400 -1.978 11.467 1.00 . A A . 14 ARG H 1 1 19 33672 1 1 17 ARG HA H 6.044 0.071 13.364 1.00 . A A . 14 ARG HA 1 1 19 33673 1 1 17 ARG HB2 H 6.247 -0.223 10.371 1.00 . A A . 14 ARG HB2 1 1 19 33674 1 1 17 ARG HB3 H 6.433 1.377 11.060 1.00 . A A . 14 ARG HB3 1 1 19 33675 1 1 17 ARG HD2 H 8.086 -1.316 13.224 1.00 . A A . 14 ARG HD2 1 1 19 33676 1 1 17 ARG HD3 H 7.694 -2.090 11.692 1.00 . A A . 14 ARG HD3 1 1 19 33677 1 1 17 ARG HE H 10.247 -1.288 11.307 1.00 . A A . 14 ARG HE 1 1 19 33678 1 1 17 ARG HG2 H 8.578 0.100 10.606 1.00 . A A . 14 ARG HG2 1 1 19 33679 1 1 17 ARG HG3 H 8.418 0.797 12.215 1.00 . A A . 14 ARG HG3 1 1 19 33680 1 1 17 ARG HH11 H 8.790 -3.139 13.915 1.00 . A A . 14 ARG HH11 1 1 19 33681 1 1 17 ARG HH12 H 10.198 -4.114 14.157 1.00 . A A . 14 ARG HH12 1 1 19 33682 1 1 17 ARG HH21 H 12.067 -2.577 11.635 1.00 . A A . 14 ARG HH21 1 1 19 33683 1 1 17 ARG HH22 H 12.052 -3.805 12.861 1.00 . A A . 14 ARG HH22 1 1 19 33684 1 1 17 ARG N N 5.189 -1.503 12.300 1.00 . A A . 14 ARG N 1 1 19 33685 1 1 17 ARG NE N 9.733 -1.760 11.998 1.00 . A A . 14 ARG NE 1 1 19 33686 1 1 17 ARG NH1 N 9.724 -3.387 13.658 1.00 . A A . 14 ARG NH1 1 1 19 33687 1 1 17 ARG NH2 N 11.585 -3.070 12.366 1.00 . A A . 14 ARG NH2 1 1 19 33688 1 1 17 ARG O O 4.277 1.901 13.004 1.00 . A A . 14 ARG O 1 1 19 33689 1 1 18 ARG C C 1.240 1.120 13.075 1.00 . A A . 15 ARG C 1 1 19 33690 1 1 18 ARG CA C 1.893 1.073 11.680 1.00 . A A . 15 ARG CA 1 1 19 33691 1 1 18 ARG CB C 0.902 0.402 10.683 1.00 . A A . 15 ARG CB 1 1 19 33692 1 1 18 ARG CD C 0.315 -0.332 8.290 1.00 . A A . 15 ARG CD 1 1 19 33693 1 1 18 ARG CG C 1.338 0.382 9.202 1.00 . A A . 15 ARG CG 1 1 19 33694 1 1 18 ARG CZ C 0.073 -0.966 5.869 1.00 . A A . 15 ARG CZ 1 1 19 33695 1 1 18 ARG H H 3.267 -0.497 11.259 1.00 . A A . 15 ARG H 1 1 19 33696 1 1 18 ARG HA H 2.089 2.092 11.348 1.00 . A A . 15 ARG HA 1 1 19 33697 1 1 18 ARG HB2 H 0.747 -0.625 10.996 1.00 . A A . 15 ARG HB2 1 1 19 33698 1 1 18 ARG HB3 H -0.052 0.922 10.741 1.00 . A A . 15 ARG HB3 1 1 19 33699 1 1 18 ARG HD2 H 0.113 -1.323 8.690 1.00 . A A . 15 ARG HD2 1 1 19 33700 1 1 18 ARG HD3 H -0.609 0.239 8.285 1.00 . A A . 15 ARG HD3 1 1 19 33701 1 1 18 ARG HE H 1.717 -0.189 6.719 1.00 . A A . 15 ARG HE 1 1 19 33702 1 1 18 ARG HG2 H 1.465 1.401 8.859 1.00 . A A . 15 ARG HG2 1 1 19 33703 1 1 18 ARG HG3 H 2.287 -0.130 9.125 1.00 . A A . 15 ARG HG3 1 1 19 33704 1 1 18 ARG HH11 H -1.610 -1.288 6.952 1.00 . A A . 15 ARG HH11 1 1 19 33705 1 1 18 ARG HH12 H -1.719 -1.710 5.274 1.00 . A A . 15 ARG HH12 1 1 19 33706 1 1 18 ARG HH21 H 1.563 -0.732 4.514 1.00 . A A . 15 ARG HH21 1 1 19 33707 1 1 18 ARG HH22 H 0.086 -1.391 3.878 1.00 . A A . 15 ARG HH22 1 1 19 33708 1 1 18 ARG N N 3.190 0.357 11.730 1.00 . A A . 15 ARG N 1 1 19 33709 1 1 18 ARG NE N 0.797 -0.477 6.898 1.00 . A A . 15 ARG NE 1 1 19 33710 1 1 18 ARG NH1 N -1.186 -1.356 6.047 1.00 . A A . 15 ARG NH1 1 1 19 33711 1 1 18 ARG NH2 N 0.620 -1.039 4.658 1.00 . A A . 15 ARG NH2 1 1 19 33712 1 1 18 ARG O O 0.694 2.156 13.475 1.00 . A A . 15 ARG O 1 1 19 33713 1 1 19 VAL C C 1.381 0.680 16.190 1.00 . A A . 16 VAL C 1 1 19 33714 1 1 19 VAL CA C 0.634 -0.132 15.119 1.00 . A A . 16 VAL CA 1 1 19 33715 1 1 19 VAL CB C 0.433 -1.622 15.602 1.00 . A A . 16 VAL CB 1 1 19 33716 1 1 19 VAL CG1 C -0.178 -2.503 14.493 1.00 . A A . 16 VAL CG1 1 1 19 33717 1 1 19 VAL CG2 C 1.726 -2.247 16.133 1.00 . A A . 16 VAL CG2 1 1 19 33718 1 1 19 VAL H H 1.786 -0.788 13.450 1.00 . A A . 16 VAL H 1 1 19 33719 1 1 19 VAL HA H -0.361 0.306 15.007 1.00 . A A . 16 VAL HA 1 1 19 33720 1 1 19 VAL HB H -0.282 -1.601 16.426 1.00 . A A . 16 VAL HB 1 1 19 33721 1 1 19 VAL HG11 H 0.506 -2.571 13.658 1.00 . A A . 16 VAL HG11 1 1 19 33722 1 1 19 VAL HG12 H -1.106 -2.069 14.153 1.00 . A A . 16 VAL HG12 1 1 19 33723 1 1 19 VAL HG13 H -0.373 -3.497 14.879 1.00 . A A . 16 VAL HG13 1 1 19 33724 1 1 19 VAL HG21 H 1.515 -3.233 16.534 1.00 . A A . 16 VAL HG21 1 1 19 33725 1 1 19 VAL HG22 H 2.141 -1.629 16.918 1.00 . A A . 16 VAL HG22 1 1 19 33726 1 1 19 VAL HG23 H 2.446 -2.336 15.331 1.00 . A A . 16 VAL HG23 1 1 19 33727 1 1 19 VAL N N 1.296 -0.017 13.807 1.00 . A A . 16 VAL N 1 1 19 33728 1 1 19 VAL O O 0.747 1.312 17.022 1.00 . A A . 16 VAL O 1 1 19 33729 1 1 20 PHE C C 3.445 2.951 16.791 1.00 . A A . 17 PHE C 1 1 19 33730 1 1 20 PHE CA C 3.570 1.442 17.081 1.00 . A A . 17 PHE CA 1 1 19 33731 1 1 20 PHE CB C 5.049 0.958 17.053 1.00 . A A . 17 PHE CB 1 1 19 33732 1 1 20 PHE CD1 C 5.512 -0.314 19.213 1.00 . A A . 17 PHE CD1 1 1 19 33733 1 1 20 PHE CD2 C 5.289 -1.587 17.205 1.00 . A A . 17 PHE CD2 1 1 19 33734 1 1 20 PHE CE1 C 5.726 -1.481 19.924 1.00 . A A . 17 PHE CE1 1 1 19 33735 1 1 20 PHE CE2 C 5.500 -2.752 17.919 1.00 . A A . 17 PHE CE2 1 1 19 33736 1 1 20 PHE CG C 5.291 -0.344 17.835 1.00 . A A . 17 PHE CG 1 1 19 33737 1 1 20 PHE CZ C 5.719 -2.698 19.277 1.00 . A A . 17 PHE CZ 1 1 19 33738 1 1 20 PHE H H 3.174 0.116 15.466 1.00 . A A . 17 PHE H 1 1 19 33739 1 1 20 PHE HA H 3.172 1.271 18.082 1.00 . A A . 17 PHE HA 1 1 19 33740 1 1 20 PHE HB2 H 5.352 0.795 16.025 1.00 . A A . 17 PHE HB2 1 1 19 33741 1 1 20 PHE HB3 H 5.689 1.725 17.481 1.00 . A A . 17 PHE HB3 1 1 19 33742 1 1 20 PHE HD1 H 5.519 0.637 19.730 1.00 . A A . 17 PHE HD1 1 1 19 33743 1 1 20 PHE HD2 H 5.126 -1.640 16.141 1.00 . A A . 17 PHE HD2 1 1 19 33744 1 1 20 PHE HE1 H 5.898 -1.438 20.991 1.00 . A A . 17 PHE HE1 1 1 19 33745 1 1 20 PHE HE2 H 5.491 -3.712 17.410 1.00 . A A . 17 PHE HE2 1 1 19 33746 1 1 20 PHE HZ H 5.883 -3.615 19.836 1.00 . A A . 17 PHE HZ 1 1 19 33747 1 1 20 PHE N N 2.732 0.666 16.146 1.00 . A A . 17 PHE N 1 1 19 33748 1 1 20 PHE O O 3.574 3.772 17.705 1.00 . A A . 17 PHE O 1 1 19 33749 1 1 21 ALA C C 1.478 5.119 15.769 1.00 . A A . 18 ALA C 1 1 19 33750 1 1 21 ALA CA C 2.816 4.688 15.123 1.00 . A A . 18 ALA CA 1 1 19 33751 1 1 21 ALA CB C 2.743 4.814 13.589 1.00 . A A . 18 ALA CB 1 1 19 33752 1 1 21 ALA H H 3.188 2.612 14.821 1.00 . A A . 18 ALA H 1 1 19 33753 1 1 21 ALA HA H 3.606 5.347 15.478 1.00 . A A . 18 ALA HA 1 1 19 33754 1 1 21 ALA HB1 H 3.689 4.510 13.157 1.00 . A A . 18 ALA HB1 1 1 19 33755 1 1 21 ALA HB2 H 2.538 5.840 13.308 1.00 . A A . 18 ALA HB2 1 1 19 33756 1 1 21 ALA HB3 H 1.957 4.175 13.207 1.00 . A A . 18 ALA HB3 1 1 19 33757 1 1 21 ALA N N 3.167 3.304 15.515 1.00 . A A . 18 ALA N 1 1 19 33758 1 1 21 ALA O O 1.281 6.292 16.092 1.00 . A A . 18 ALA O 1 1 19 33759 1 1 22 ALA C C -0.619 4.196 18.162 1.00 . A A . 19 ALA C 1 1 19 33760 1 1 22 ALA CA C -0.732 4.346 16.627 1.00 . A A . 19 ALA CA 1 1 19 33761 1 1 22 ALA CB C -1.762 3.355 16.065 1.00 . A A . 19 ALA CB 1 1 19 33762 1 1 22 ALA H H 0.783 3.247 15.618 1.00 . A A . 19 ALA H 1 1 19 33763 1 1 22 ALA HA H -1.080 5.354 16.401 1.00 . A A . 19 ALA HA 1 1 19 33764 1 1 22 ALA HB1 H -1.843 3.490 14.995 1.00 . A A . 19 ALA HB1 1 1 19 33765 1 1 22 ALA HB2 H -2.731 3.527 16.520 1.00 . A A . 19 ALA HB2 1 1 19 33766 1 1 22 ALA HB3 H -1.446 2.338 16.271 1.00 . A A . 19 ALA HB3 1 1 19 33767 1 1 22 ALA N N 0.571 4.142 15.954 1.00 . A A . 19 ALA N 1 1 19 33768 1 1 22 ALA O O -1.523 4.614 18.887 1.00 . A A . 19 ALA O 1 1 19 33769 1 1 23 GLY C C 0.655 1.913 20.517 1.00 . A A . 20 GLY C 1 1 19 33770 1 1 23 GLY CA C 0.733 3.382 20.082 1.00 . A A . 20 GLY CA 1 1 19 33771 1 1 23 GLY H H 1.149 3.254 17.998 1.00 . A A . 20 GLY H 1 1 19 33772 1 1 23 GLY HA2 H 1.723 3.750 20.306 1.00 . A A . 20 GLY HA2 1 1 19 33773 1 1 23 GLY HA3 H 0.018 3.953 20.666 1.00 . A A . 20 GLY HA3 1 1 19 33774 1 1 23 GLY N N 0.486 3.584 18.640 1.00 . A A . 20 GLY N 1 1 19 33775 1 1 23 GLY O O 1.116 1.564 21.610 1.00 . A A . 20 GLY O 1 1 19 33776 1 1 24 GLY C C 1.148 -1.210 19.823 1.00 . A A . 21 GLY C 1 1 19 33777 1 1 24 GLY CA C -0.127 -0.366 19.960 1.00 . A A . 21 GLY CA 1 1 19 33778 1 1 24 GLY H H -0.263 1.413 18.808 1.00 . A A . 21 GLY H 1 1 19 33779 1 1 24 GLY HA2 H -0.504 -0.473 20.971 1.00 . A A . 21 GLY HA2 1 1 19 33780 1 1 24 GLY HA3 H -0.874 -0.750 19.279 1.00 . A A . 21 GLY HA3 1 1 19 33781 1 1 24 GLY N N 0.060 1.062 19.663 1.00 . A A . 21 GLY N 1 1 19 33782 1 1 24 GLY O O 2.225 -0.693 19.511 1.00 . A A . 21 GLY O 1 1 19 33783 1 1 25 PHE C C 1.965 -4.447 18.805 1.00 . A A . 22 PHE C 1 1 19 33784 1 1 25 PHE CA C 2.102 -3.520 20.021 1.00 . A A . 22 PHE CA 1 1 19 33785 1 1 25 PHE CB C 2.078 -4.343 21.346 1.00 . A A . 22 PHE CB 1 1 19 33786 1 1 25 PHE CD1 C 4.450 -5.280 21.465 1.00 . A A . 22 PHE CD1 1 1 19 33787 1 1 25 PHE CD2 C 2.635 -6.842 21.379 1.00 . A A . 22 PHE CD2 1 1 19 33788 1 1 25 PHE CE1 C 5.349 -6.328 21.498 1.00 . A A . 22 PHE CE1 1 1 19 33789 1 1 25 PHE CE2 C 3.537 -7.888 21.414 1.00 . A A . 22 PHE CE2 1 1 19 33790 1 1 25 PHE CG C 3.075 -5.514 21.404 1.00 . A A . 22 PHE CG 1 1 19 33791 1 1 25 PHE CZ C 4.893 -7.631 21.475 1.00 . A A . 22 PHE CZ 1 1 19 33792 1 1 25 PHE H H 0.081 -2.868 20.123 1.00 . A A . 22 PHE H 1 1 19 33793 1 1 25 PHE HA H 3.050 -2.990 19.947 1.00 . A A . 22 PHE HA 1 1 19 33794 1 1 25 PHE HB2 H 2.307 -3.680 22.169 1.00 . A A . 22 PHE HB2 1 1 19 33795 1 1 25 PHE HB3 H 1.078 -4.739 21.491 1.00 . A A . 22 PHE HB3 1 1 19 33796 1 1 25 PHE HD1 H 4.818 -4.261 21.485 1.00 . A A . 22 PHE HD1 1 1 19 33797 1 1 25 PHE HD2 H 1.572 -7.049 21.329 1.00 . A A . 22 PHE HD2 1 1 19 33798 1 1 25 PHE HE1 H 6.414 -6.130 21.545 1.00 . A A . 22 PHE HE1 1 1 19 33799 1 1 25 PHE HE2 H 3.180 -8.911 21.398 1.00 . A A . 22 PHE HE2 1 1 19 33800 1 1 25 PHE HZ H 5.599 -8.453 21.504 1.00 . A A . 22 PHE HZ 1 1 19 33801 1 1 25 PHE N N 0.992 -2.531 20.020 1.00 . A A . 22 PHE N 1 1 19 33802 1 1 25 PHE O O 0.879 -4.565 18.247 1.00 . A A . 22 PHE O 1 1 19 33803 1 1 26 ALA C C 4.333 -6.990 17.433 1.00 . A A . 23 ALA C 1 1 19 33804 1 1 26 ALA CA C 3.096 -6.097 17.326 1.00 . A A . 23 ALA CA 1 1 19 33805 1 1 26 ALA CB C 3.033 -5.459 15.944 1.00 . A A . 23 ALA CB 1 1 19 33806 1 1 26 ALA H H 3.934 -4.846 18.816 1.00 . A A . 23 ALA H 1 1 19 33807 1 1 26 ALA HA H 2.213 -6.717 17.456 1.00 . A A . 23 ALA HA 1 1 19 33808 1 1 26 ALA HB1 H 3.062 -6.226 15.177 1.00 . A A . 23 ALA HB1 1 1 19 33809 1 1 26 ALA HB2 H 3.872 -4.786 15.808 1.00 . A A . 23 ALA HB2 1 1 19 33810 1 1 26 ALA HB3 H 2.114 -4.898 15.844 1.00 . A A . 23 ALA HB3 1 1 19 33811 1 1 26 ALA N N 3.084 -5.075 18.387 1.00 . A A . 23 ALA N 1 1 19 33812 1 1 26 ALA O O 5.356 -6.573 17.993 1.00 . A A . 23 ALA O 1 1 19 33813 1 1 27 ALA C C 4.999 -10.337 15.878 1.00 . A A . 24 ALA C 1 1 19 33814 1 1 27 ALA CA C 5.315 -9.201 16.864 1.00 . A A . 24 ALA CA 1 1 19 33815 1 1 27 ALA CB C 5.530 -9.755 18.286 1.00 . A A . 24 ALA CB 1 1 19 33816 1 1 27 ALA H H 3.387 -8.443 16.401 1.00 . A A . 24 ALA H 1 1 19 33817 1 1 27 ALA HA H 6.231 -8.703 16.552 1.00 . A A . 24 ALA HA 1 1 19 33818 1 1 27 ALA HB1 H 6.364 -10.446 18.289 1.00 . A A . 24 ALA HB1 1 1 19 33819 1 1 27 ALA HB2 H 4.638 -10.266 18.626 1.00 . A A . 24 ALA HB2 1 1 19 33820 1 1 27 ALA HB3 H 5.747 -8.932 18.960 1.00 . A A . 24 ALA HB3 1 1 19 33821 1 1 27 ALA N N 4.232 -8.207 16.855 1.00 . A A . 24 ALA N 1 1 19 33822 1 1 27 ALA O O 3.953 -10.986 15.987 1.00 . A A . 24 ALA O 1 1 19 33823 1 1 28 VAL C C 6.362 -12.961 14.486 1.00 . A A . 25 VAL C 1 1 19 33824 1 1 28 VAL CA C 5.775 -11.644 13.922 1.00 . A A . 25 VAL CA 1 1 19 33825 1 1 28 VAL CB C 6.415 -11.256 12.528 1.00 . A A . 25 VAL CB 1 1 19 33826 1 1 28 VAL CG1 C 7.862 -10.706 12.655 1.00 . A A . 25 VAL CG1 1 1 19 33827 1 1 28 VAL CG2 C 6.339 -12.438 11.521 1.00 . A A . 25 VAL CG2 1 1 19 33828 1 1 28 VAL H H 6.693 -9.982 14.873 1.00 . A A . 25 VAL H 1 1 19 33829 1 1 28 VAL HA H 4.706 -11.795 13.751 1.00 . A A . 25 VAL HA 1 1 19 33830 1 1 28 VAL HB H 5.810 -10.450 12.121 1.00 . A A . 25 VAL HB 1 1 19 33831 1 1 28 VAL HG11 H 8.496 -11.451 13.116 1.00 . A A . 25 VAL HG11 1 1 19 33832 1 1 28 VAL HG12 H 7.861 -9.811 13.269 1.00 . A A . 25 VAL HG12 1 1 19 33833 1 1 28 VAL HG13 H 8.253 -10.459 11.673 1.00 . A A . 25 VAL HG13 1 1 19 33834 1 1 28 VAL HG21 H 6.732 -12.126 10.559 1.00 . A A . 25 VAL HG21 1 1 19 33835 1 1 28 VAL HG22 H 5.309 -12.753 11.395 1.00 . A A . 25 VAL HG22 1 1 19 33836 1 1 28 VAL HG23 H 6.922 -13.272 11.889 1.00 . A A . 25 VAL HG23 1 1 19 33837 1 1 28 VAL N N 5.904 -10.559 14.910 1.00 . A A . 25 VAL N 1 1 19 33838 1 1 28 VAL O O 7.584 -13.150 14.553 1.00 . A A . 25 VAL O 1 1 19 33839 1 1 29 GLU C C 6.219 -16.157 14.435 1.00 . A A . 26 GLU C 1 1 19 33840 1 1 29 GLU CA C 5.776 -15.151 15.509 1.00 . A A . 26 GLU CA 1 1 19 33841 1 1 29 GLU CB C 4.547 -15.683 16.297 1.00 . A A . 26 GLU CB 1 1 19 33842 1 1 29 GLU CD C 5.237 -14.623 18.531 1.00 . A A . 26 GLU CD 1 1 19 33843 1 1 29 GLU CG C 4.126 -14.787 17.479 1.00 . A A . 26 GLU CG 1 1 19 33844 1 1 29 GLU H H 4.511 -13.595 14.854 1.00 . A A . 26 GLU H 1 1 19 33845 1 1 29 GLU HA H 6.597 -15.006 16.208 1.00 . A A . 26 GLU HA 1 1 19 33846 1 1 29 GLU HB2 H 3.703 -15.769 15.619 1.00 . A A . 26 GLU HB2 1 1 19 33847 1 1 29 GLU HB3 H 4.778 -16.672 16.686 1.00 . A A . 26 GLU HB3 1 1 19 33848 1 1 29 GLU HG2 H 3.850 -13.808 17.093 1.00 . A A . 26 GLU HG2 1 1 19 33849 1 1 29 GLU HG3 H 3.253 -15.226 17.955 1.00 . A A . 26 GLU HG3 1 1 19 33850 1 1 29 GLU N N 5.454 -13.843 14.924 1.00 . A A . 26 GLU N 1 1 19 33851 1 1 29 GLU O O 7.347 -16.659 14.480 1.00 . A A . 26 GLU O 1 1 19 33852 1 1 29 GLU OE1 O 5.394 -15.529 19.381 1.00 . A A . 26 GLU OE1 1 1 19 33853 1 1 29 GLU OE2 O 5.976 -13.606 18.499 1.00 . A A . 26 GLU OE2 1 1 19 33854 1 1 30 LYS C C 6.104 -16.686 11.138 1.00 . A A . 27 LYS C 1 1 19 33855 1 1 30 LYS CA C 5.618 -17.419 12.396 1.00 . A A . 27 LYS CA 1 1 19 33856 1 1 30 LYS CB C 4.369 -18.270 12.044 1.00 . A A . 27 LYS CB 1 1 19 33857 1 1 30 LYS CD C 3.395 -20.141 10.529 1.00 . A A . 27 LYS CD 1 1 19 33858 1 1 30 LYS CE C 3.778 -21.236 9.517 1.00 . A A . 27 LYS CE 1 1 19 33859 1 1 30 LYS CG C 4.645 -19.366 10.998 1.00 . A A . 27 LYS CG 1 1 19 33860 1 1 30 LYS H H 4.457 -16.004 13.485 1.00 . A A . 27 LYS H 1 1 19 33861 1 1 30 LYS HA H 6.407 -18.087 12.742 1.00 . A A . 27 LYS HA 1 1 19 33862 1 1 30 LYS HB2 H 3.993 -18.741 12.948 1.00 . A A . 27 LYS HB2 1 1 19 33863 1 1 30 LYS HB3 H 3.599 -17.611 11.650 1.00 . A A . 27 LYS HB3 1 1 19 33864 1 1 30 LYS HD2 H 2.917 -20.600 11.387 1.00 . A A . 27 LYS HD2 1 1 19 33865 1 1 30 LYS HD3 H 2.695 -19.451 10.055 1.00 . A A . 27 LYS HD3 1 1 19 33866 1 1 30 LYS HE2 H 4.211 -22.076 10.047 1.00 . A A . 27 LYS HE2 1 1 19 33867 1 1 30 LYS HE3 H 2.887 -21.566 8.994 1.00 . A A . 27 LYS HE3 1 1 19 33868 1 1 30 LYS HG2 H 5.092 -18.895 10.126 1.00 . A A . 27 LYS HG2 1 1 19 33869 1 1 30 LYS HG3 H 5.362 -20.065 11.413 1.00 . A A . 27 LYS HG3 1 1 19 33870 1 1 30 LYS HZ1 H 4.383 -19.929 7.990 1.00 . A A . 27 LYS HZ1 1 1 19 33871 1 1 30 LYS HZ2 H 5.006 -21.491 7.841 1.00 . A A . 27 LYS HZ2 1 1 19 33872 1 1 30 LYS HZ3 H 5.649 -20.439 8.992 1.00 . A A . 27 LYS HZ3 1 1 19 33873 1 1 30 LYS N N 5.325 -16.455 13.475 1.00 . A A . 27 LYS N 1 1 19 33874 1 1 30 LYS NZ N 4.771 -20.737 8.516 1.00 . A A . 27 LYS NZ 1 1 19 33875 1 1 30 LYS O O 5.665 -15.570 10.847 1.00 . A A . 27 LYS O 1 1 19 33876 1 1 31 LYS C C 7.275 -17.938 8.013 1.00 . A A . 28 LYS C 1 1 19 33877 1 1 31 LYS CA C 7.519 -16.881 9.113 1.00 . A A . 28 LYS CA 1 1 19 33878 1 1 31 LYS CB C 9.038 -16.592 9.268 1.00 . A A . 28 LYS CB 1 1 19 33879 1 1 31 LYS CD C 11.214 -15.802 8.135 1.00 . A A . 28 LYS CD 1 1 19 33880 1 1 31 LYS CE C 11.828 -15.255 6.837 1.00 . A A . 28 LYS CE 1 1 19 33881 1 1 31 LYS CG C 9.716 -16.111 7.974 1.00 . A A . 28 LYS CG 1 1 19 33882 1 1 31 LYS H H 7.290 -18.226 10.711 1.00 . A A . 28 LYS H 1 1 19 33883 1 1 31 LYS HA H 7.008 -15.958 8.838 1.00 . A A . 28 LYS HA 1 1 19 33884 1 1 31 LYS HB2 H 9.169 -15.827 10.027 1.00 . A A . 28 LYS HB2 1 1 19 33885 1 1 31 LYS HB3 H 9.539 -17.496 9.603 1.00 . A A . 28 LYS HB3 1 1 19 33886 1 1 31 LYS HD2 H 11.341 -15.063 8.922 1.00 . A A . 28 LYS HD2 1 1 19 33887 1 1 31 LYS HD3 H 11.734 -16.713 8.416 1.00 . A A . 28 LYS HD3 1 1 19 33888 1 1 31 LYS HE2 H 11.346 -14.320 6.580 1.00 . A A . 28 LYS HE2 1 1 19 33889 1 1 31 LYS HE3 H 12.886 -15.075 6.996 1.00 . A A . 28 LYS HE3 1 1 19 33890 1 1 31 LYS HG2 H 9.604 -16.881 7.217 1.00 . A A . 28 LYS HG2 1 1 19 33891 1 1 31 LYS HG3 H 9.207 -15.215 7.637 1.00 . A A . 28 LYS HG3 1 1 19 33892 1 1 31 LYS HZ1 H 12.107 -17.113 5.923 1.00 . A A . 28 LYS HZ1 1 1 19 33893 1 1 31 LYS HZ2 H 12.138 -15.818 4.843 1.00 . A A . 28 LYS HZ2 1 1 19 33894 1 1 31 LYS HZ3 H 10.664 -16.352 5.478 1.00 . A A . 28 LYS HZ3 1 1 19 33895 1 1 31 LYS N N 6.985 -17.357 10.388 1.00 . A A . 28 LYS N 1 1 19 33896 1 1 31 LYS NZ N 11.671 -16.198 5.691 1.00 . A A . 28 LYS NZ 1 1 19 33897 1 1 31 LYS O O 7.231 -19.140 8.296 1.00 . A A . 28 LYS O 1 1 19 33898 1 1 32 GLY C C 7.792 -17.651 4.410 1.00 . A A . 29 GLY C 1 1 19 33899 1 1 32 GLY CA C 7.062 -18.307 5.580 1.00 . A A . 29 GLY CA 1 1 19 33900 1 1 32 GLY H H 6.908 -16.506 6.682 1.00 . A A . 29 GLY H 1 1 19 33901 1 1 32 GLY HA2 H 7.539 -19.259 5.793 1.00 . A A . 29 GLY HA2 1 1 19 33902 1 1 32 GLY HA3 H 6.035 -18.487 5.302 1.00 . A A . 29 GLY HA3 1 1 19 33903 1 1 32 GLY N N 7.076 -17.460 6.778 1.00 . A A . 29 GLY N 1 1 19 33904 1 1 32 GLY O O 8.937 -17.199 4.573 1.00 . A A . 29 GLY O 1 1 19 33905 1 1 33 ALA C C 7.583 -15.497 1.925 1.00 . A A . 30 ALA C 1 1 19 33906 1 1 33 ALA CA C 7.694 -17.035 1.987 1.00 . A A . 30 ALA CA 1 1 19 33907 1 1 33 ALA CB C 7.001 -17.674 0.770 1.00 . A A . 30 ALA CB 1 1 19 33908 1 1 33 ALA H H 6.186 -17.886 3.228 1.00 . A A . 30 ALA H 1 1 19 33909 1 1 33 ALA HA H 8.746 -17.315 1.958 1.00 . A A . 30 ALA HA 1 1 19 33910 1 1 33 ALA HB1 H 7.099 -18.751 0.821 1.00 . A A . 30 ALA HB1 1 1 19 33911 1 1 33 ALA HB2 H 7.457 -17.320 -0.147 1.00 . A A . 30 ALA HB2 1 1 19 33912 1 1 33 ALA HB3 H 5.947 -17.414 0.767 1.00 . A A . 30 ALA HB3 1 1 19 33913 1 1 33 ALA N N 7.116 -17.573 3.244 1.00 . A A . 30 ALA N 1 1 19 33914 1 1 33 ALA O O 6.590 -14.926 2.387 1.00 . A A . 30 ALA O 1 1 19 33915 1 1 34 GLU C C 7.532 -12.704 0.546 1.00 . A A . 31 GLU C 1 1 19 33916 1 1 34 GLU CA C 8.718 -13.373 1.275 1.00 . A A . 31 GLU CA 1 1 19 33917 1 1 34 GLU CB C 10.042 -12.953 0.589 1.00 . A A . 31 GLU CB 1 1 19 33918 1 1 34 GLU CD C 12.592 -13.127 0.475 1.00 . A A . 31 GLU CD 1 1 19 33919 1 1 34 GLU CG C 11.323 -13.392 1.313 1.00 . A A . 31 GLU CG 1 1 19 33920 1 1 34 GLU H H 9.276 -15.381 0.844 1.00 . A A . 31 GLU H 1 1 19 33921 1 1 34 GLU HA H 8.738 -13.026 2.305 1.00 . A A . 31 GLU HA 1 1 19 33922 1 1 34 GLU HB2 H 10.057 -13.375 -0.410 1.00 . A A . 31 GLU HB2 1 1 19 33923 1 1 34 GLU HB3 H 10.060 -11.868 0.502 1.00 . A A . 31 GLU HB3 1 1 19 33924 1 1 34 GLU HG2 H 11.392 -12.847 2.252 1.00 . A A . 31 GLU HG2 1 1 19 33925 1 1 34 GLU HG3 H 11.259 -14.454 1.530 1.00 . A A . 31 GLU HG3 1 1 19 33926 1 1 34 GLU N N 8.593 -14.847 1.305 1.00 . A A . 31 GLU N 1 1 19 33927 1 1 34 GLU O O 6.783 -11.961 1.155 1.00 . A A . 31 GLU O 1 1 19 33928 1 1 34 GLU OE1 O 12.959 -13.992 -0.355 1.00 . A A . 31 GLU OE1 1 1 19 33929 1 1 34 GLU OE2 O 13.216 -12.055 0.626 1.00 . A A . 31 GLU OE2 1 1 19 33930 1 1 35 ALA C C 5.089 -13.328 -1.667 1.00 . A A . 32 ALA C 1 1 19 33931 1 1 35 ALA CA C 6.298 -12.380 -1.582 1.00 . A A . 32 ALA CA 1 1 19 33932 1 1 35 ALA CB C 6.816 -12.035 -2.990 1.00 . A A . 32 ALA CB 1 1 19 33933 1 1 35 ALA H H 8.023 -13.569 -1.192 1.00 . A A . 32 ALA H 1 1 19 33934 1 1 35 ALA HA H 5.986 -11.447 -1.110 1.00 . A A . 32 ALA HA 1 1 19 33935 1 1 35 ALA HB1 H 7.668 -11.370 -2.913 1.00 . A A . 32 ALA HB1 1 1 19 33936 1 1 35 ALA HB2 H 6.038 -11.546 -3.563 1.00 . A A . 32 ALA HB2 1 1 19 33937 1 1 35 ALA HB3 H 7.120 -12.940 -3.501 1.00 . A A . 32 ALA HB3 1 1 19 33938 1 1 35 ALA N N 7.382 -12.969 -0.760 1.00 . A A . 32 ALA N 1 1 19 33939 1 1 35 ALA O O 3.940 -12.902 -1.523 1.00 . A A . 32 ALA O 1 1 19 33940 1 1 36 ALA C C 3.640 -16.157 -0.877 1.00 . A A . 33 ALA C 1 1 19 33941 1 1 36 ALA CA C 4.345 -15.654 -2.156 1.00 . A A . 33 ALA CA 1 1 19 33942 1 1 36 ALA CB C 4.990 -16.829 -2.918 1.00 . A A . 33 ALA CB 1 1 19 33943 1 1 36 ALA H H 6.310 -14.903 -1.856 1.00 . A A . 33 ALA H 1 1 19 33944 1 1 36 ALA HA H 3.593 -15.212 -2.811 1.00 . A A . 33 ALA HA 1 1 19 33945 1 1 36 ALA HB1 H 5.472 -16.461 -3.817 1.00 . A A . 33 ALA HB1 1 1 19 33946 1 1 36 ALA HB2 H 4.234 -17.553 -3.195 1.00 . A A . 33 ALA HB2 1 1 19 33947 1 1 36 ALA HB3 H 5.733 -17.309 -2.291 1.00 . A A . 33 ALA HB3 1 1 19 33948 1 1 36 ALA N N 5.373 -14.623 -1.882 1.00 . A A . 33 ALA N 1 1 19 33949 1 1 36 ALA O O 2.715 -16.980 -0.966 1.00 . A A . 33 ALA O 1 1 19 33950 1 1 37 GLY C C 2.226 -15.419 1.958 1.00 . A A . 34 GLY C 1 1 19 33951 1 1 37 GLY CA C 3.526 -16.117 1.581 1.00 . A A . 34 GLY CA 1 1 19 33952 1 1 37 GLY H H 4.740 -14.945 0.297 1.00 . A A . 34 GLY H 1 1 19 33953 1 1 37 GLY HA2 H 3.366 -17.191 1.544 1.00 . A A . 34 GLY HA2 1 1 19 33954 1 1 37 GLY HA3 H 4.260 -15.910 2.350 1.00 . A A . 34 GLY HA3 1 1 19 33955 1 1 37 GLY N N 4.066 -15.658 0.299 1.00 . A A . 34 GLY N 1 1 19 33956 1 1 37 GLY O O 2.051 -14.235 1.651 1.00 . A A . 34 GLY O 1 1 19 33957 1 1 38 ALA C C 0.418 -14.865 4.507 1.00 . A A . 35 ALA C 1 1 19 33958 1 1 38 ALA CA C 0.074 -15.574 3.182 1.00 . A A . 35 ALA CA 1 1 19 33959 1 1 38 ALA CB C -0.984 -16.671 3.398 1.00 . A A . 35 ALA CB 1 1 19 33960 1 1 38 ALA H H 1.452 -17.124 2.697 1.00 . A A . 35 ALA H 1 1 19 33961 1 1 38 ALA HA H -0.326 -14.843 2.479 1.00 . A A . 35 ALA HA 1 1 19 33962 1 1 38 ALA HB1 H -1.884 -16.236 3.817 1.00 . A A . 35 ALA HB1 1 1 19 33963 1 1 38 ALA HB2 H -0.602 -17.423 4.076 1.00 . A A . 35 ALA HB2 1 1 19 33964 1 1 38 ALA HB3 H -1.224 -17.137 2.451 1.00 . A A . 35 ALA HB3 1 1 19 33965 1 1 38 ALA N N 1.301 -16.158 2.601 1.00 . A A . 35 ALA N 1 1 19 33966 1 1 38 ALA O O 1.476 -15.109 5.076 1.00 . A A . 35 ALA O 1 1 19 33967 1 1 39 ILE C C -1.527 -13.308 7.101 1.00 . A A . 36 ILE C 1 1 19 33968 1 1 39 ILE CA C -0.246 -13.236 6.259 1.00 . A A . 36 ILE CA 1 1 19 33969 1 1 39 ILE CB C 0.110 -11.714 6.037 1.00 . A A . 36 ILE CB 1 1 19 33970 1 1 39 ILE CD1 C 2.583 -12.109 5.374 1.00 . A A . 36 ILE CD1 1 1 19 33971 1 1 39 ILE CG1 C 1.251 -11.499 4.997 1.00 . A A . 36 ILE CG1 1 1 19 33972 1 1 39 ILE CG2 C 0.464 -11.029 7.386 1.00 . A A . 36 ILE CG2 1 1 19 33973 1 1 39 ILE H H -1.283 -13.802 4.487 1.00 . A A . 36 ILE H 1 1 19 33974 1 1 39 ILE HA H 0.571 -13.707 6.806 1.00 . A A . 36 ILE HA 1 1 19 33975 1 1 39 ILE HB H -0.786 -11.228 5.658 1.00 . A A . 36 ILE HB 1 1 19 33976 1 1 39 ILE HD11 H 2.520 -13.187 5.328 1.00 . A A . 36 ILE HD11 1 1 19 33977 1 1 39 ILE HD12 H 2.851 -11.812 6.377 1.00 . A A . 36 ILE HD12 1 1 19 33978 1 1 39 ILE HD13 H 3.339 -11.764 4.689 1.00 . A A . 36 ILE HD13 1 1 19 33979 1 1 39 ILE HG12 H 0.954 -11.934 4.051 1.00 . A A . 36 ILE HG12 1 1 19 33980 1 1 39 ILE HG13 H 1.406 -10.435 4.853 1.00 . A A . 36 ILE HG13 1 1 19 33981 1 1 39 ILE HG21 H 1.321 -11.518 7.834 1.00 . A A . 36 ILE HG21 1 1 19 33982 1 1 39 ILE HG22 H -0.378 -11.099 8.063 1.00 . A A . 36 ILE HG22 1 1 19 33983 1 1 39 ILE HG23 H 0.696 -9.983 7.220 1.00 . A A . 36 ILE HG23 1 1 19 33984 1 1 39 ILE N N -0.462 -13.971 4.989 1.00 . A A . 36 ILE N 1 1 19 33985 1 1 39 ILE O O -2.563 -12.783 6.686 1.00 . A A . 36 ILE O 1 1 19 33986 1 1 40 PHE C C -2.196 -13.289 10.491 1.00 . A A . 37 PHE C 1 1 19 33987 1 1 40 PHE CA C -2.577 -14.041 9.214 1.00 . A A . 37 PHE CA 1 1 19 33988 1 1 40 PHE CB C -2.968 -15.524 9.467 1.00 . A A . 37 PHE CB 1 1 19 33989 1 1 40 PHE CD1 C -2.883 -16.739 7.234 1.00 . A A . 37 PHE CD1 1 1 19 33990 1 1 40 PHE CD2 C -5.016 -16.062 8.071 1.00 . A A . 37 PHE CD2 1 1 19 33991 1 1 40 PHE CE1 C -3.485 -17.238 6.100 1.00 . A A . 37 PHE CE1 1 1 19 33992 1 1 40 PHE CE2 C -5.621 -16.569 6.938 1.00 . A A . 37 PHE CE2 1 1 19 33993 1 1 40 PHE CG C -3.637 -16.142 8.241 1.00 . A A . 37 PHE CG 1 1 19 33994 1 1 40 PHE CZ C -4.854 -17.153 5.950 1.00 . A A . 37 PHE CZ 1 1 19 33995 1 1 40 PHE H H -0.619 -14.391 8.527 1.00 . A A . 37 PHE H 1 1 19 33996 1 1 40 PHE HA H -3.435 -13.532 8.765 1.00 . A A . 37 PHE HA 1 1 19 33997 1 1 40 PHE HB2 H -2.082 -16.103 9.709 1.00 . A A . 37 PHE HB2 1 1 19 33998 1 1 40 PHE HB3 H -3.664 -15.586 10.297 1.00 . A A . 37 PHE HB3 1 1 19 33999 1 1 40 PHE HD1 H -1.807 -16.814 7.349 1.00 . A A . 37 PHE HD1 1 1 19 34000 1 1 40 PHE HD2 H -5.626 -15.609 8.847 1.00 . A A . 37 PHE HD2 1 1 19 34001 1 1 40 PHE HE1 H -2.882 -17.700 5.326 1.00 . A A . 37 PHE HE1 1 1 19 34002 1 1 40 PHE HE2 H -6.694 -16.501 6.821 1.00 . A A . 37 PHE HE2 1 1 19 34003 1 1 40 PHE HZ H -5.327 -17.545 5.058 1.00 . A A . 37 PHE HZ 1 1 19 34004 1 1 40 PHE N N -1.459 -13.961 8.272 1.00 . A A . 37 PHE N 1 1 19 34005 1 1 40 PHE O O -1.224 -13.639 11.163 1.00 . A A . 37 PHE O 1 1 19 34006 1 1 41 VAL C C -3.900 -11.367 12.866 1.00 . A A . 38 VAL C 1 1 19 34007 1 1 41 VAL CA C -2.716 -11.293 11.896 1.00 . A A . 38 VAL CA 1 1 19 34008 1 1 41 VAL CB C -2.551 -9.805 11.388 1.00 . A A . 38 VAL CB 1 1 19 34009 1 1 41 VAL CG1 C -2.242 -8.826 12.549 1.00 . A A . 38 VAL CG1 1 1 19 34010 1 1 41 VAL CG2 C -1.463 -9.708 10.300 1.00 . A A . 38 VAL CG2 1 1 19 34011 1 1 41 VAL H H -3.703 -12.027 10.185 1.00 . A A . 38 VAL H 1 1 19 34012 1 1 41 VAL HA H -1.807 -11.587 12.416 1.00 . A A . 38 VAL HA 1 1 19 34013 1 1 41 VAL HB H -3.494 -9.497 10.938 1.00 . A A . 38 VAL HB 1 1 19 34014 1 1 41 VAL HG11 H -1.311 -9.108 13.025 1.00 . A A . 38 VAL HG11 1 1 19 34015 1 1 41 VAL HG12 H -3.040 -8.856 13.282 1.00 . A A . 38 VAL HG12 1 1 19 34016 1 1 41 VAL HG13 H -2.154 -7.814 12.166 1.00 . A A . 38 VAL HG13 1 1 19 34017 1 1 41 VAL HG21 H -0.511 -10.021 10.709 1.00 . A A . 38 VAL HG21 1 1 19 34018 1 1 41 VAL HG22 H -1.382 -8.686 9.955 1.00 . A A . 38 VAL HG22 1 1 19 34019 1 1 41 VAL HG23 H -1.719 -10.346 9.462 1.00 . A A . 38 VAL HG23 1 1 19 34020 1 1 41 VAL N N -2.947 -12.214 10.771 1.00 . A A . 38 VAL N 1 1 19 34021 1 1 41 VAL O O -5.040 -11.436 12.426 1.00 . A A . 38 VAL O 1 1 19 34022 1 1 42 ARG C C -4.566 -9.885 15.910 1.00 . A A . 39 ARG C 1 1 19 34023 1 1 42 ARG CA C -4.698 -11.237 15.199 1.00 . A A . 39 ARG CA 1 1 19 34024 1 1 42 ARG CB C -4.725 -12.407 16.244 1.00 . A A . 39 ARG CB 1 1 19 34025 1 1 42 ARG CD C -2.265 -13.169 16.525 1.00 . A A . 39 ARG CD 1 1 19 34026 1 1 42 ARG CG C -3.500 -12.556 17.198 1.00 . A A . 39 ARG CG 1 1 19 34027 1 1 42 ARG CZ C -2.403 -14.777 14.635 1.00 . A A . 39 ARG CZ 1 1 19 34028 1 1 42 ARG H H -2.705 -11.427 14.480 1.00 . A A . 39 ARG H 1 1 19 34029 1 1 42 ARG HA H -5.652 -11.246 14.668 1.00 . A A . 39 ARG HA 1 1 19 34030 1 1 42 ARG HB2 H -5.607 -12.283 16.868 1.00 . A A . 39 ARG HB2 1 1 19 34031 1 1 42 ARG HB3 H -4.839 -13.339 15.699 1.00 . A A . 39 ARG HB3 1 1 19 34032 1 1 42 ARG HD2 H -1.909 -12.482 15.760 1.00 . A A . 39 ARG HD2 1 1 19 34033 1 1 42 ARG HD3 H -1.486 -13.297 17.269 1.00 . A A . 39 ARG HD3 1 1 19 34034 1 1 42 ARG HE H -2.908 -15.168 16.525 1.00 . A A . 39 ARG HE 1 1 19 34035 1 1 42 ARG HG2 H -3.228 -11.577 17.575 1.00 . A A . 39 ARG HG2 1 1 19 34036 1 1 42 ARG HG3 H -3.786 -13.185 18.037 1.00 . A A . 39 ARG HG3 1 1 19 34037 1 1 42 ARG HH11 H -1.561 -13.017 14.114 1.00 . A A . 39 ARG HH11 1 1 19 34038 1 1 42 ARG HH12 H -1.755 -14.162 12.835 1.00 . A A . 39 ARG HH12 1 1 19 34039 1 1 42 ARG HH21 H -3.114 -16.640 14.838 1.00 . A A . 39 ARG HH21 1 1 19 34040 1 1 42 ARG HH22 H -2.626 -16.193 13.237 1.00 . A A . 39 ARG HH22 1 1 19 34041 1 1 42 ARG N N -3.633 -11.368 14.185 1.00 . A A . 39 ARG N 1 1 19 34042 1 1 42 ARG NE N -2.559 -14.475 15.921 1.00 . A A . 39 ARG NE 1 1 19 34043 1 1 42 ARG NH1 N -1.865 -13.917 13.793 1.00 . A A . 39 ARG NH1 1 1 19 34044 1 1 42 ARG NH2 N -2.741 -15.959 14.199 1.00 . A A . 39 ARG NH2 1 1 19 34045 1 1 42 ARG O O -3.491 -9.540 16.399 1.00 . A A . 39 ARG O 1 1 19 34046 1 1 43 GLN C C -6.261 -8.414 18.140 1.00 . A A . 40 GLN C 1 1 19 34047 1 1 43 GLN CA C -5.811 -7.934 16.771 1.00 . A A . 40 GLN CA 1 1 19 34048 1 1 43 GLN CB C -6.824 -6.906 16.178 1.00 . A A . 40 GLN CB 1 1 19 34049 1 1 43 GLN CD C -8.182 -4.766 16.609 1.00 . A A . 40 GLN CD 1 1 19 34050 1 1 43 GLN CG C -7.546 -6.010 17.212 1.00 . A A . 40 GLN CG 1 1 19 34051 1 1 43 GLN H H -6.377 -9.325 15.289 1.00 . A A . 40 GLN H 1 1 19 34052 1 1 43 GLN HA H -4.839 -7.454 16.864 1.00 . A A . 40 GLN HA 1 1 19 34053 1 1 43 GLN HB2 H -6.293 -6.269 15.483 1.00 . A A . 40 GLN HB2 1 1 19 34054 1 1 43 GLN HB3 H -7.582 -7.454 15.621 1.00 . A A . 40 GLN HB3 1 1 19 34055 1 1 43 GLN HE21 H -6.575 -3.740 17.097 1.00 . A A . 40 GLN HE21 1 1 19 34056 1 1 43 GLN HE22 H -7.820 -2.848 16.301 1.00 . A A . 40 GLN HE22 1 1 19 34057 1 1 43 GLN HG2 H -8.330 -6.592 17.688 1.00 . A A . 40 GLN HG2 1 1 19 34058 1 1 43 GLN HG3 H -6.832 -5.707 17.973 1.00 . A A . 40 GLN HG3 1 1 19 34059 1 1 43 GLN N N -5.656 -9.104 15.901 1.00 . A A . 40 GLN N 1 1 19 34060 1 1 43 GLN NE2 N -7.453 -3.673 16.670 1.00 . A A . 40 GLN NE2 1 1 19 34061 1 1 43 GLN O O -7.160 -9.232 18.240 1.00 . A A . 40 GLN O 1 1 19 34062 1 1 43 GLN OE1 O -9.311 -4.784 16.131 1.00 . A A . 40 GLN OE1 1 1 19 34063 1 1 44 ARG C C -6.504 -6.977 21.227 1.00 . A A . 41 ARG C 1 1 19 34064 1 1 44 ARG CA C -5.915 -8.215 20.561 1.00 . A A . 41 ARG CA 1 1 19 34065 1 1 44 ARG CB C -4.628 -8.684 21.271 1.00 . A A . 41 ARG CB 1 1 19 34066 1 1 44 ARG CD C -3.587 -9.930 23.260 1.00 . A A . 41 ARG CD 1 1 19 34067 1 1 44 ARG CG C -4.866 -9.300 22.669 1.00 . A A . 41 ARG CG 1 1 19 34068 1 1 44 ARG CZ C -4.128 -12.059 24.465 1.00 . A A . 41 ARG CZ 1 1 19 34069 1 1 44 ARG H H -4.964 -7.198 19.007 1.00 . A A . 41 ARG H 1 1 19 34070 1 1 44 ARG HA H -6.647 -9.022 20.586 1.00 . A A . 41 ARG HA 1 1 19 34071 1 1 44 ARG HB2 H -4.148 -9.433 20.646 1.00 . A A . 41 ARG HB2 1 1 19 34072 1 1 44 ARG HB3 H -3.956 -7.835 21.367 1.00 . A A . 41 ARG HB3 1 1 19 34073 1 1 44 ARG HD2 H -3.119 -10.557 22.509 1.00 . A A . 41 ARG HD2 1 1 19 34074 1 1 44 ARG HD3 H -2.900 -9.136 23.533 1.00 . A A . 41 ARG HD3 1 1 19 34075 1 1 44 ARG HE H -3.858 -10.268 25.323 1.00 . A A . 41 ARG HE 1 1 19 34076 1 1 44 ARG HG2 H -5.227 -8.527 23.341 1.00 . A A . 41 ARG HG2 1 1 19 34077 1 1 44 ARG HG3 H -5.630 -10.071 22.584 1.00 . A A . 41 ARG HG3 1 1 19 34078 1 1 44 ARG HH11 H -4.039 -12.304 22.446 1.00 . A A . 41 ARG HH11 1 1 19 34079 1 1 44 ARG HH12 H -4.385 -13.740 23.353 1.00 . A A . 41 ARG HH12 1 1 19 34080 1 1 44 ARG HH21 H -4.319 -12.161 26.477 1.00 . A A . 41 ARG HH21 1 1 19 34081 1 1 44 ARG HH22 H -4.553 -13.658 25.627 1.00 . A A . 41 ARG HH22 1 1 19 34082 1 1 44 ARG N N -5.630 -7.878 19.178 1.00 . A A . 41 ARG N 1 1 19 34083 1 1 44 ARG NE N -3.868 -10.739 24.462 1.00 . A A . 41 ARG NE 1 1 19 34084 1 1 44 ARG NH1 N -4.186 -12.756 23.330 1.00 . A A . 41 ARG NH1 1 1 19 34085 1 1 44 ARG NH2 N -4.348 -12.676 25.614 1.00 . A A . 41 ARG NH2 1 1 19 34086 1 1 44 ARG O O -5.873 -5.916 21.247 1.00 . A A . 41 ARG O 1 1 19 34087 1 1 45 LEU C C -8.263 -5.957 23.826 1.00 . A A . 42 LEU C 1 1 19 34088 1 1 45 LEU CA C -8.497 -6.036 22.315 1.00 . A A . 42 LEU CA 1 1 19 34089 1 1 45 LEU CB C -10.007 -6.254 22.015 1.00 . A A . 42 LEU CB 1 1 19 34090 1 1 45 LEU CD1 C -11.850 -6.755 20.303 1.00 . A A . 42 LEU CD1 1 1 19 34091 1 1 45 LEU CD2 C -10.145 -4.932 19.821 1.00 . A A . 42 LEU CD2 1 1 19 34092 1 1 45 LEU CG C -10.391 -6.300 20.501 1.00 . A A . 42 LEU CG 1 1 19 34093 1 1 45 LEU H H -8.110 -8.015 21.727 1.00 . A A . 42 LEU H 1 1 19 34094 1 1 45 LEU HA H -8.184 -5.099 21.854 1.00 . A A . 42 LEU HA 1 1 19 34095 1 1 45 LEU HB2 H -10.312 -7.192 22.478 1.00 . A A . 42 LEU HB2 1 1 19 34096 1 1 45 LEU HB3 H -10.573 -5.450 22.484 1.00 . A A . 42 LEU HB3 1 1 19 34097 1 1 45 LEU HD11 H -12.077 -6.790 19.246 1.00 . A A . 42 LEU HD11 1 1 19 34098 1 1 45 LEU HD12 H -12.523 -6.062 20.792 1.00 . A A . 42 LEU HD12 1 1 19 34099 1 1 45 LEU HD13 H -11.980 -7.742 20.726 1.00 . A A . 42 LEU HD13 1 1 19 34100 1 1 45 LEU HD21 H -10.744 -4.168 20.300 1.00 . A A . 42 LEU HD21 1 1 19 34101 1 1 45 LEU HD22 H -10.411 -4.991 18.773 1.00 . A A . 42 LEU HD22 1 1 19 34102 1 1 45 LEU HD23 H -9.098 -4.669 19.901 1.00 . A A . 42 LEU HD23 1 1 19 34103 1 1 45 LEU HG H -9.759 -7.030 20.001 1.00 . A A . 42 LEU HG 1 1 19 34104 1 1 45 LEU N N -7.721 -7.125 21.731 1.00 . A A . 42 LEU N 1 1 19 34105 1 1 45 LEU O O -7.882 -6.947 24.471 1.00 . A A . 42 LEU O 1 1 19 34106 1 1 46 ARG C C -9.558 -5.406 26.554 1.00 . A A . 43 ARG C 1 1 19 34107 1 1 46 ARG CA C -8.576 -4.467 25.802 1.00 . A A . 43 ARG CA 1 1 19 34108 1 1 46 ARG CB C -9.024 -2.990 25.955 1.00 . A A . 43 ARG CB 1 1 19 34109 1 1 46 ARG CD C -10.807 -1.223 25.290 1.00 . A A . 43 ARG CD 1 1 19 34110 1 1 46 ARG CG C -10.374 -2.691 25.251 1.00 . A A . 43 ARG CG 1 1 19 34111 1 1 46 ARG CZ C -12.500 0.102 24.010 1.00 . A A . 43 ARG CZ 1 1 19 34112 1 1 46 ARG H H -8.687 -4.024 23.738 1.00 . A A . 43 ARG H 1 1 19 34113 1 1 46 ARG HA H -7.576 -4.584 26.212 1.00 . A A . 43 ARG HA 1 1 19 34114 1 1 46 ARG HB2 H -9.116 -2.749 27.010 1.00 . A A . 43 ARG HB2 1 1 19 34115 1 1 46 ARG HB3 H -8.262 -2.351 25.520 1.00 . A A . 43 ARG HB3 1 1 19 34116 1 1 46 ARG HD2 H -10.940 -0.915 26.322 1.00 . A A . 43 ARG HD2 1 1 19 34117 1 1 46 ARG HD3 H -10.035 -0.613 24.829 1.00 . A A . 43 ARG HD3 1 1 19 34118 1 1 46 ARG HE H -12.652 -1.834 24.474 1.00 . A A . 43 ARG HE 1 1 19 34119 1 1 46 ARG HG2 H -10.290 -2.988 24.211 1.00 . A A . 43 ARG HG2 1 1 19 34120 1 1 46 ARG HG3 H -11.149 -3.295 25.720 1.00 . A A . 43 ARG HG3 1 1 19 34121 1 1 46 ARG HH11 H -10.883 1.192 24.544 1.00 . A A . 43 ARG HH11 1 1 19 34122 1 1 46 ARG HH12 H -12.099 2.056 23.663 1.00 . A A . 43 ARG HH12 1 1 19 34123 1 1 46 ARG HH21 H -14.226 -0.690 23.319 1.00 . A A . 43 ARG HH21 1 1 19 34124 1 1 46 ARG HH22 H -13.986 0.994 22.979 1.00 . A A . 43 ARG HH22 1 1 19 34125 1 1 46 ARG N N -8.527 -4.763 24.357 1.00 . A A . 43 ARG N 1 1 19 34126 1 1 46 ARG NE N -12.077 -1.040 24.560 1.00 . A A . 43 ARG NE 1 1 19 34127 1 1 46 ARG NH1 N -11.768 1.203 24.078 1.00 . A A . 43 ARG NH1 1 1 19 34128 1 1 46 ARG NH2 N -13.662 0.136 23.385 1.00 . A A . 43 ARG NH2 1 1 19 34129 1 1 46 ARG O O -9.359 -5.717 27.731 1.00 . A A . 43 ARG O 1 1 19 34130 1 1 47 ASP C C -11.185 -8.102 26.712 1.00 . A A . 44 ASP C 1 1 19 34131 1 1 47 ASP CA C -11.698 -6.696 26.368 1.00 . A A . 44 ASP CA 1 1 19 34132 1 1 47 ASP CB C -12.847 -6.812 25.323 1.00 . A A . 44 ASP CB 1 1 19 34133 1 1 47 ASP CG C -13.401 -5.445 24.877 1.00 . A A . 44 ASP CG 1 1 19 34134 1 1 47 ASP H H -10.690 -5.537 24.908 1.00 . A A . 44 ASP H 1 1 19 34135 1 1 47 ASP HA H -12.086 -6.235 27.271 1.00 . A A . 44 ASP HA 1 1 19 34136 1 1 47 ASP HB2 H -12.478 -7.332 24.442 1.00 . A A . 44 ASP HB2 1 1 19 34137 1 1 47 ASP HB3 H -13.659 -7.395 25.751 1.00 . A A . 44 ASP HB3 1 1 19 34138 1 1 47 ASP N N -10.620 -5.832 25.839 1.00 . A A . 44 ASP N 1 1 19 34139 1 1 47 ASP O O -11.708 -8.758 27.621 1.00 . A A . 44 ASP O 1 1 19 34140 1 1 47 ASP OD1 O -12.755 -4.782 24.031 1.00 . A A . 44 ASP OD1 1 1 19 34141 1 1 47 ASP OD2 O -14.465 -5.019 25.377 1.00 . A A . 44 ASP OD2 1 1 19 34142 1 1 48 GLY C C -10.013 -10.691 24.792 1.00 . A A . 45 GLY C 1 1 19 34143 1 1 48 GLY CA C -9.655 -9.916 26.048 1.00 . A A . 45 GLY CA 1 1 19 34144 1 1 48 GLY H H -9.680 -7.899 25.407 1.00 . A A . 45 GLY H 1 1 19 34145 1 1 48 GLY HA2 H -8.583 -9.894 26.142 1.00 . A A . 45 GLY HA2 1 1 19 34146 1 1 48 GLY HA3 H -10.068 -10.431 26.911 1.00 . A A . 45 GLY HA3 1 1 19 34147 1 1 48 GLY N N -10.143 -8.536 25.990 1.00 . A A . 45 GLY N 1 1 19 34148 1 1 48 GLY O O -9.570 -11.827 24.608 1.00 . A A . 45 GLY O 1 1 19 34149 1 1 49 ARG C C -10.202 -10.381 21.562 1.00 . A A . 46 ARG C 1 1 19 34150 1 1 49 ARG CA C -11.237 -10.662 22.638 1.00 . A A . 46 ARG CA 1 1 19 34151 1 1 49 ARG CB C -12.627 -10.127 22.200 1.00 . A A . 46 ARG CB 1 1 19 34152 1 1 49 ARG CD C -13.862 -11.852 23.620 1.00 . A A . 46 ARG CD 1 1 19 34153 1 1 49 ARG CG C -13.764 -10.374 23.215 1.00 . A A . 46 ARG CG 1 1 19 34154 1 1 49 ARG CZ C -15.174 -13.196 25.270 1.00 . A A . 46 ARG CZ 1 1 19 34155 1 1 49 ARG H H -11.071 -9.139 24.096 1.00 . A A . 46 ARG H 1 1 19 34156 1 1 49 ARG HA H -11.304 -11.741 22.778 1.00 . A A . 46 ARG HA 1 1 19 34157 1 1 49 ARG HB2 H -12.555 -9.063 22.021 1.00 . A A . 46 ARG HB2 1 1 19 34158 1 1 49 ARG HB3 H -12.902 -10.611 21.264 1.00 . A A . 46 ARG HB3 1 1 19 34159 1 1 49 ARG HD2 H -13.956 -12.455 22.724 1.00 . A A . 46 ARG HD2 1 1 19 34160 1 1 49 ARG HD3 H -12.945 -12.129 24.145 1.00 . A A . 46 ARG HD3 1 1 19 34161 1 1 49 ARG HE H -15.737 -11.448 24.489 1.00 . A A . 46 ARG HE 1 1 19 34162 1 1 49 ARG HG2 H -13.584 -9.778 24.104 1.00 . A A . 46 ARG HG2 1 1 19 34163 1 1 49 ARG HG3 H -14.706 -10.070 22.768 1.00 . A A . 46 ARG HG3 1 1 19 34164 1 1 49 ARG HH11 H -13.360 -13.999 24.867 1.00 . A A . 46 ARG HH11 1 1 19 34165 1 1 49 ARG HH12 H -14.355 -14.918 25.946 1.00 . A A . 46 ARG HH12 1 1 19 34166 1 1 49 ARG HH21 H -17.012 -12.658 25.914 1.00 . A A . 46 ARG HH21 1 1 19 34167 1 1 49 ARG HH22 H -16.404 -14.152 26.551 1.00 . A A . 46 ARG HH22 1 1 19 34168 1 1 49 ARG N N -10.804 -10.058 23.906 1.00 . A A . 46 ARG N 1 1 19 34169 1 1 49 ARG NE N -15.018 -12.115 24.496 1.00 . A A . 46 ARG NE 1 1 19 34170 1 1 49 ARG NH1 N -14.219 -14.110 25.371 1.00 . A A . 46 ARG NH1 1 1 19 34171 1 1 49 ARG NH2 N -16.285 -13.346 25.966 1.00 . A A . 46 ARG NH2 1 1 19 34172 1 1 49 ARG O O -9.359 -9.504 21.724 1.00 . A A . 46 ARG O 1 1 19 34173 1 1 50 GLU C C -10.060 -11.150 18.018 1.00 . A A . 47 GLU C 1 1 19 34174 1 1 50 GLU CA C -9.329 -11.043 19.353 1.00 . A A . 47 GLU CA 1 1 19 34175 1 1 50 GLU CB C -8.204 -12.123 19.486 1.00 . A A . 47 GLU CB 1 1 19 34176 1 1 50 GLU CD C -6.072 -12.847 20.767 1.00 . A A . 47 GLU CD 1 1 19 34177 1 1 50 GLU CG C -7.269 -11.891 20.694 1.00 . A A . 47 GLU CG 1 1 19 34178 1 1 50 GLU H H -11.042 -11.730 20.365 1.00 . A A . 47 GLU H 1 1 19 34179 1 1 50 GLU HA H -8.867 -10.058 19.388 1.00 . A A . 47 GLU HA 1 1 19 34180 1 1 50 GLU HB2 H -8.660 -13.104 19.584 1.00 . A A . 47 GLU HB2 1 1 19 34181 1 1 50 GLU HB3 H -7.599 -12.111 18.584 1.00 . A A . 47 GLU HB3 1 1 19 34182 1 1 50 GLU HG2 H -6.895 -10.874 20.645 1.00 . A A . 47 GLU HG2 1 1 19 34183 1 1 50 GLU HG3 H -7.853 -11.994 21.606 1.00 . A A . 47 GLU HG3 1 1 19 34184 1 1 50 GLU N N -10.287 -11.123 20.458 1.00 . A A . 47 GLU N 1 1 19 34185 1 1 50 GLU O O -11.210 -11.582 17.960 1.00 . A A . 47 GLU O 1 1 19 34186 1 1 50 GLU OE1 O -6.235 -13.962 21.295 1.00 . A A . 47 GLU OE1 1 1 19 34187 1 1 50 GLU OE2 O -4.955 -12.473 20.335 1.00 . A A . 47 GLU OE2 1 1 19 34188 1 1 51 ASN C C -8.866 -11.155 14.618 1.00 . A A . 48 ASN C 1 1 19 34189 1 1 51 ASN CA C -9.944 -10.656 15.588 1.00 . A A . 48 ASN CA 1 1 19 34190 1 1 51 ASN CB C -10.355 -9.199 15.195 1.00 . A A . 48 ASN CB 1 1 19 34191 1 1 51 ASN CG C -11.181 -8.451 16.253 1.00 . A A . 48 ASN CG 1 1 19 34192 1 1 51 ASN H H -8.466 -10.395 17.082 1.00 . A A . 48 ASN H 1 1 19 34193 1 1 51 ASN HA H -10.813 -11.312 15.531 1.00 . A A . 48 ASN HA 1 1 19 34194 1 1 51 ASN HB2 H -9.461 -8.615 15.004 1.00 . A A . 48 ASN HB2 1 1 19 34195 1 1 51 ASN HB3 H -10.937 -9.237 14.277 1.00 . A A . 48 ASN HB3 1 1 19 34196 1 1 51 ASN HD21 H -9.536 -7.802 17.112 1.00 . A A . 48 ASN HD21 1 1 19 34197 1 1 51 ASN HD22 H -11.002 -7.266 17.829 1.00 . A A . 48 ASN HD22 1 1 19 34198 1 1 51 ASN N N -9.387 -10.704 16.951 1.00 . A A . 48 ASN N 1 1 19 34199 1 1 51 ASN ND2 N -10.504 -7.778 17.161 1.00 . A A . 48 ASN ND2 1 1 19 34200 1 1 51 ASN O O -7.742 -10.669 14.667 1.00 . A A . 48 ASN O 1 1 19 34201 1 1 51 ASN OD1 O -12.403 -8.482 16.262 1.00 . A A . 48 ASN OD1 1 1 19 34202 1 1 52 LEU C C -8.390 -11.994 11.416 1.00 . A A . 49 LEU C 1 1 19 34203 1 1 52 LEU CA C -8.223 -12.671 12.772 1.00 . A A . 49 LEU CA 1 1 19 34204 1 1 52 LEU CB C -8.404 -14.217 12.632 1.00 . A A . 49 LEU CB 1 1 19 34205 1 1 52 LEU CD1 C -7.423 -16.577 12.573 1.00 . A A . 49 LEU CD1 1 1 19 34206 1 1 52 LEU CD2 C -6.065 -14.673 11.608 1.00 . A A . 49 LEU CD2 1 1 19 34207 1 1 52 LEU CG C -7.101 -15.081 12.679 1.00 . A A . 49 LEU CG 1 1 19 34208 1 1 52 LEU H H -10.124 -12.398 13.683 1.00 . A A . 49 LEU H 1 1 19 34209 1 1 52 LEU HA H -7.222 -12.463 13.142 1.00 . A A . 49 LEU HA 1 1 19 34210 1 1 52 LEU HB2 H -9.048 -14.550 13.437 1.00 . A A . 49 LEU HB2 1 1 19 34211 1 1 52 LEU HB3 H -8.918 -14.435 11.701 1.00 . A A . 49 LEU HB3 1 1 19 34212 1 1 52 LEU HD11 H -7.958 -16.771 11.654 1.00 . A A . 49 LEU HD11 1 1 19 34213 1 1 52 LEU HD12 H -8.036 -16.874 13.410 1.00 . A A . 49 LEU HD12 1 1 19 34214 1 1 52 LEU HD13 H -6.506 -17.159 12.582 1.00 . A A . 49 LEU HD13 1 1 19 34215 1 1 52 LEU HD21 H -5.194 -15.314 11.680 1.00 . A A . 49 LEU HD21 1 1 19 34216 1 1 52 LEU HD22 H -5.763 -13.645 11.769 1.00 . A A . 49 LEU HD22 1 1 19 34217 1 1 52 LEU HD23 H -6.500 -14.767 10.619 1.00 . A A . 49 LEU HD23 1 1 19 34218 1 1 52 LEU HG H -6.646 -14.928 13.644 1.00 . A A . 49 LEU HG 1 1 19 34219 1 1 52 LEU N N -9.199 -12.093 13.721 1.00 . A A . 49 LEU N 1 1 19 34220 1 1 52 LEU O O -9.507 -11.676 11.013 1.00 . A A . 49 LEU O 1 1 19 34221 1 1 53 TYR C C -6.354 -11.958 8.500 1.00 . A A . 50 TYR C 1 1 19 34222 1 1 53 TYR CA C -7.206 -11.108 9.436 1.00 . A A . 50 TYR CA 1 1 19 34223 1 1 53 TYR CB C -6.610 -9.683 9.566 1.00 . A A . 50 TYR CB 1 1 19 34224 1 1 53 TYR CD1 C -8.620 -8.486 10.567 1.00 . A A . 50 TYR CD1 1 1 19 34225 1 1 53 TYR CD2 C -6.589 -8.490 11.820 1.00 . A A . 50 TYR CD2 1 1 19 34226 1 1 53 TYR CE1 C -9.240 -7.776 11.567 1.00 . A A . 50 TYR CE1 1 1 19 34227 1 1 53 TYR CE2 C -7.207 -7.778 12.815 1.00 . A A . 50 TYR CE2 1 1 19 34228 1 1 53 TYR CG C -7.280 -8.857 10.669 1.00 . A A . 50 TYR CG 1 1 19 34229 1 1 53 TYR CZ C -8.533 -7.422 12.684 1.00 . A A . 50 TYR CZ 1 1 19 34230 1 1 53 TYR H H -6.425 -12.048 11.141 1.00 . A A . 50 TYR H 1 1 19 34231 1 1 53 TYR HA H -8.216 -11.038 9.037 1.00 . A A . 50 TYR HA 1 1 19 34232 1 1 53 TYR HB2 H -5.545 -9.752 9.783 1.00 . A A . 50 TYR HB2 1 1 19 34233 1 1 53 TYR HB3 H -6.738 -9.151 8.628 1.00 . A A . 50 TYR HB3 1 1 19 34234 1 1 53 TYR HD1 H -9.179 -8.759 9.678 1.00 . A A . 50 TYR HD1 1 1 19 34235 1 1 53 TYR HD2 H -5.545 -8.767 11.923 1.00 . A A . 50 TYR HD2 1 1 19 34236 1 1 53 TYR HE1 H -10.282 -7.499 11.465 1.00 . A A . 50 TYR HE1 1 1 19 34237 1 1 53 TYR HE2 H -6.651 -7.494 13.695 1.00 . A A . 50 TYR HE2 1 1 19 34238 1 1 53 TYR HH H -8.597 -5.967 13.942 1.00 . A A . 50 TYR HH 1 1 19 34239 1 1 53 TYR N N -7.265 -11.762 10.741 1.00 . A A . 50 TYR N 1 1 19 34240 1 1 53 TYR O O -5.288 -12.424 8.896 1.00 . A A . 50 TYR O 1 1 19 34241 1 1 53 TYR OH O -9.154 -6.701 13.677 1.00 . A A . 50 TYR OH 1 1 19 34242 1 1 54 GLY C C -5.888 -12.090 5.013 1.00 . A A . 51 GLY C 1 1 19 34243 1 1 54 GLY CA C -6.117 -12.927 6.253 1.00 . A A . 51 GLY CA 1 1 19 34244 1 1 54 GLY H H -7.711 -11.784 7.045 1.00 . A A . 51 GLY H 1 1 19 34245 1 1 54 GLY HA2 H -5.155 -13.259 6.639 1.00 . A A . 51 GLY HA2 1 1 19 34246 1 1 54 GLY HA3 H -6.701 -13.794 5.983 1.00 . A A . 51 GLY HA3 1 1 19 34247 1 1 54 GLY N N -6.841 -12.170 7.274 1.00 . A A . 51 GLY N 1 1 19 34248 1 1 54 GLY O O -6.531 -11.047 4.862 1.00 . A A . 51 GLY O 1 1 19 34249 1 1 55 PRO C C -5.887 -11.926 1.852 1.00 . A A . 52 PRO C 1 1 19 34250 1 1 55 PRO CA C -4.721 -11.754 2.849 1.00 . A A . 52 PRO CA 1 1 19 34251 1 1 55 PRO CB C -3.391 -12.371 2.352 1.00 . A A . 52 PRO CB 1 1 19 34252 1 1 55 PRO CD C -4.208 -13.786 4.130 1.00 . A A . 52 PRO CD 1 1 19 34253 1 1 55 PRO CG C -3.442 -13.800 2.818 1.00 . A A . 52 PRO CG 1 1 19 34254 1 1 55 PRO HA H -4.577 -10.692 3.060 1.00 . A A . 52 PRO HA 1 1 19 34255 1 1 55 PRO HB2 H -3.323 -12.302 1.272 1.00 . A A . 52 PRO HB2 1 1 19 34256 1 1 55 PRO HB3 H -2.554 -11.840 2.797 1.00 . A A . 52 PRO HB3 1 1 19 34257 1 1 55 PRO HD2 H -4.870 -14.644 4.198 1.00 . A A . 52 PRO HD2 1 1 19 34258 1 1 55 PRO HD3 H -3.525 -13.779 4.973 1.00 . A A . 52 PRO HD3 1 1 19 34259 1 1 55 PRO HG2 H -3.960 -14.410 2.082 1.00 . A A . 52 PRO HG2 1 1 19 34260 1 1 55 PRO HG3 H -2.436 -14.181 2.968 1.00 . A A . 52 PRO HG3 1 1 19 34261 1 1 55 PRO N N -4.991 -12.515 4.079 1.00 . A A . 52 PRO N 1 1 19 34262 1 1 55 PRO O O -6.029 -12.983 1.223 1.00 . A A . 52 PRO O 1 1 19 34263 1 1 56 ALA C C -7.719 -11.229 -0.521 1.00 . A A . 53 ALA C 1 1 19 34264 1 1 56 ALA CA C -7.993 -10.940 0.967 1.00 . A A . 53 ALA CA 1 1 19 34265 1 1 56 ALA CB C -8.795 -9.633 1.117 1.00 . A A . 53 ALA CB 1 1 19 34266 1 1 56 ALA H H -6.511 -10.045 2.200 1.00 . A A . 53 ALA H 1 1 19 34267 1 1 56 ALA HA H -8.591 -11.749 1.383 1.00 . A A . 53 ALA HA 1 1 19 34268 1 1 56 ALA HB1 H -9.014 -9.464 2.162 1.00 . A A . 53 ALA HB1 1 1 19 34269 1 1 56 ALA HB2 H -9.725 -9.704 0.567 1.00 . A A . 53 ALA HB2 1 1 19 34270 1 1 56 ALA HB3 H -8.216 -8.799 0.738 1.00 . A A . 53 ALA HB3 1 1 19 34271 1 1 56 ALA N N -6.739 -10.884 1.749 1.00 . A A . 53 ALA N 1 1 19 34272 1 1 56 ALA O O -6.651 -10.841 -1.036 1.00 . A A . 53 ALA O 1 1 19 34273 1 1 57 PRO C C -8.525 -10.826 -3.434 1.00 . A A . 54 PRO C 1 1 19 34274 1 1 57 PRO CA C -8.567 -12.169 -2.682 1.00 . A A . 54 PRO CA 1 1 19 34275 1 1 57 PRO CB C -9.845 -12.995 -3.023 1.00 . A A . 54 PRO CB 1 1 19 34276 1 1 57 PRO CD C -9.877 -12.602 -0.663 1.00 . A A . 54 PRO CD 1 1 19 34277 1 1 57 PRO CG C -10.254 -13.611 -1.720 1.00 . A A . 54 PRO CG 1 1 19 34278 1 1 57 PRO HA H -7.677 -12.748 -2.928 1.00 . A A . 54 PRO HA 1 1 19 34279 1 1 57 PRO HB2 H -10.625 -12.345 -3.416 1.00 . A A . 54 PRO HB2 1 1 19 34280 1 1 57 PRO HB3 H -9.608 -13.752 -3.763 1.00 . A A . 54 PRO HB3 1 1 19 34281 1 1 57 PRO HD2 H -10.673 -11.877 -0.518 1.00 . A A . 54 PRO HD2 1 1 19 34282 1 1 57 PRO HD3 H -9.652 -13.100 0.274 1.00 . A A . 54 PRO HD3 1 1 19 34283 1 1 57 PRO HG2 H -11.323 -13.791 -1.712 1.00 . A A . 54 PRO HG2 1 1 19 34284 1 1 57 PRO HG3 H -9.720 -14.544 -1.561 1.00 . A A . 54 PRO HG3 1 1 19 34285 1 1 57 PRO N N -8.661 -11.946 -1.227 1.00 . A A . 54 PRO N 1 1 19 34286 1 1 57 PRO O O -9.541 -10.128 -3.524 1.00 . A A . 54 PRO O 1 1 19 34287 1 1 58 GLN C C -7.935 -9.126 -5.889 1.00 . A A . 55 GLN C 1 1 19 34288 1 1 58 GLN CA C -7.066 -9.198 -4.622 1.00 . A A . 55 GLN CA 1 1 19 34289 1 1 58 GLN CB C -5.552 -9.089 -4.991 1.00 . A A . 55 GLN CB 1 1 19 34290 1 1 58 GLN CD C -5.157 -6.519 -4.842 1.00 . A A . 55 GLN CD 1 1 19 34291 1 1 58 GLN CG C -5.121 -7.784 -5.718 1.00 . A A . 55 GLN CG 1 1 19 34292 1 1 58 GLN H H -6.562 -11.063 -3.755 1.00 . A A . 55 GLN H 1 1 19 34293 1 1 58 GLN HA H -7.329 -8.380 -3.959 1.00 . A A . 55 GLN HA 1 1 19 34294 1 1 58 GLN HB2 H -4.967 -9.172 -4.083 1.00 . A A . 55 GLN HB2 1 1 19 34295 1 1 58 GLN HB3 H -5.295 -9.928 -5.634 1.00 . A A . 55 GLN HB3 1 1 19 34296 1 1 58 GLN HE21 H -3.668 -5.718 -5.881 1.00 . A A . 55 GLN HE21 1 1 19 34297 1 1 58 GLN HE22 H -4.277 -4.759 -4.579 1.00 . A A . 55 GLN HE22 1 1 19 34298 1 1 58 GLN HG2 H -4.108 -7.915 -6.087 1.00 . A A . 55 GLN HG2 1 1 19 34299 1 1 58 GLN HG3 H -5.778 -7.628 -6.564 1.00 . A A . 55 GLN HG3 1 1 19 34300 1 1 58 GLN N N -7.315 -10.458 -3.901 1.00 . A A . 55 GLN N 1 1 19 34301 1 1 58 GLN NE2 N -4.286 -5.568 -5.136 1.00 . A A . 55 GLN NE2 1 1 19 34302 1 1 58 GLN O O -8.185 -10.153 -6.528 1.00 . A A . 55 GLN O 1 1 19 34303 1 1 58 GLN OE1 O -5.959 -6.391 -3.913 1.00 . A A . 55 GLN OE1 1 1 19 34304 1 1 59 SER C C -8.097 -7.600 -8.619 1.00 . A A . 56 SER C 1 1 19 34305 1 1 59 SER CA C -9.138 -7.692 -7.482 1.00 . A A . 56 SER CA 1 1 19 34306 1 1 59 SER CB C -10.004 -6.412 -7.381 1.00 . A A . 56 SER CB 1 1 19 34307 1 1 59 SER H H -8.331 -7.186 -5.588 1.00 . A A . 56 SER H 1 1 19 34308 1 1 59 SER HA H -9.791 -8.544 -7.673 1.00 . A A . 56 SER HA 1 1 19 34309 1 1 59 SER HB2 H -9.366 -5.555 -7.203 1.00 . A A . 56 SER HB2 1 1 19 34310 1 1 59 SER HB3 H -10.548 -6.267 -8.306 1.00 . A A . 56 SER HB3 1 1 19 34311 1 1 59 SER HG H -10.655 -5.936 -5.589 1.00 . A A . 56 SER HG 1 1 19 34312 1 1 59 SER N N -8.435 -7.930 -6.217 1.00 . A A . 56 SER N 1 1 19 34313 1 1 59 SER O O -7.729 -6.508 -9.064 1.00 . A A . 56 SER O 1 1 19 34314 1 1 59 SER OG O -10.940 -6.506 -6.314 1.00 . A A . 56 SER OG 1 1 19 34315 1 1 60 PHE C C -7.035 -9.287 -11.392 1.00 . A A . 57 PHE C 1 1 19 34316 1 1 60 PHE CA C -6.493 -8.889 -10.015 1.00 . A A . 57 PHE CA 1 1 19 34317 1 1 60 PHE CB C -5.380 -9.884 -9.542 1.00 . A A . 57 PHE CB 1 1 19 34318 1 1 60 PHE CD1 C -6.016 -12.264 -10.250 1.00 . A A . 57 PHE CD1 1 1 19 34319 1 1 60 PHE CD2 C -6.063 -11.730 -7.926 1.00 . A A . 57 PHE CD2 1 1 19 34320 1 1 60 PHE CE1 C -6.412 -13.554 -9.962 1.00 . A A . 57 PHE CE1 1 1 19 34321 1 1 60 PHE CE2 C -6.461 -13.019 -7.637 1.00 . A A . 57 PHE CE2 1 1 19 34322 1 1 60 PHE CG C -5.835 -11.322 -9.236 1.00 . A A . 57 PHE CG 1 1 19 34323 1 1 60 PHE CZ C -6.636 -13.931 -8.656 1.00 . A A . 57 PHE CZ 1 1 19 34324 1 1 60 PHE H H -7.956 -9.606 -8.659 1.00 . A A . 57 PHE H 1 1 19 34325 1 1 60 PHE HA H -6.038 -7.904 -10.111 1.00 . A A . 57 PHE HA 1 1 19 34326 1 1 60 PHE HB2 H -4.614 -9.943 -10.308 1.00 . A A . 57 PHE HB2 1 1 19 34327 1 1 60 PHE HB3 H -4.921 -9.481 -8.643 1.00 . A A . 57 PHE HB3 1 1 19 34328 1 1 60 PHE HD1 H -5.845 -11.974 -11.282 1.00 . A A . 57 PHE HD1 1 1 19 34329 1 1 60 PHE HD2 H -5.921 -11.019 -7.117 1.00 . A A . 57 PHE HD2 1 1 19 34330 1 1 60 PHE HE1 H -6.547 -14.270 -10.764 1.00 . A A . 57 PHE HE1 1 1 19 34331 1 1 60 PHE HE2 H -6.637 -13.313 -6.609 1.00 . A A . 57 PHE HE2 1 1 19 34332 1 1 60 PHE HZ H -6.947 -14.943 -8.429 1.00 . A A . 57 PHE HZ 1 1 19 34333 1 1 60 PHE N N -7.577 -8.780 -9.028 1.00 . A A . 57 PHE N 1 1 19 34334 1 1 60 PHE O O -8.028 -10.012 -11.503 1.00 . A A . 57 PHE O 1 1 19 34335 1 1 61 ALA C C -5.269 -9.843 -14.271 1.00 . A A . 58 ALA C 1 1 19 34336 1 1 61 ALA CA C -6.570 -9.190 -13.813 1.00 . A A . 58 ALA CA 1 1 19 34337 1 1 61 ALA CB C -6.926 -7.977 -14.682 1.00 . A A . 58 ALA CB 1 1 19 34338 1 1 61 ALA H H -5.702 -8.089 -12.251 1.00 . A A . 58 ALA H 1 1 19 34339 1 1 61 ALA HA H -7.388 -9.914 -13.868 1.00 . A A . 58 ALA HA 1 1 19 34340 1 1 61 ALA HB1 H -7.849 -7.540 -14.326 1.00 . A A . 58 ALA HB1 1 1 19 34341 1 1 61 ALA HB2 H -7.056 -8.284 -15.713 1.00 . A A . 58 ALA HB2 1 1 19 34342 1 1 61 ALA HB3 H -6.136 -7.235 -14.628 1.00 . A A . 58 ALA HB3 1 1 19 34343 1 1 61 ALA N N -6.372 -8.778 -12.428 1.00 . A A . 58 ALA N 1 1 19 34344 1 1 61 ALA O O -4.237 -9.166 -14.322 1.00 . A A . 58 ALA O 1 1 19 34345 1 1 62 ASP C C -3.050 -11.994 -13.897 1.00 . A A . 59 ASP C 1 1 19 34346 1 1 62 ASP CA C -4.160 -11.974 -14.987 1.00 . A A . 59 ASP CA 1 1 19 34347 1 1 62 ASP CB C -3.667 -11.432 -16.365 1.00 . A A . 59 ASP CB 1 1 19 34348 1 1 62 ASP CG C -2.710 -12.369 -17.117 1.00 . A A . 59 ASP CG 1 1 19 34349 1 1 62 ASP H H -6.181 -11.620 -14.432 1.00 . A A . 59 ASP H 1 1 19 34350 1 1 62 ASP HA H -4.518 -12.991 -15.114 1.00 . A A . 59 ASP HA 1 1 19 34351 1 1 62 ASP HB2 H -4.531 -11.262 -17.000 1.00 . A A . 59 ASP HB2 1 1 19 34352 1 1 62 ASP HB3 H -3.175 -10.474 -16.206 1.00 . A A . 59 ASP HB3 1 1 19 34353 1 1 62 ASP N N -5.318 -11.166 -14.534 1.00 . A A . 59 ASP N 1 1 19 34354 1 1 62 ASP O O -1.855 -12.030 -14.197 1.00 . A A . 59 ASP O 1 1 19 34355 1 1 62 ASP OD1 O -3.166 -13.411 -17.638 1.00 . A A . 59 ASP OD1 1 1 19 34356 1 1 62 ASP OD2 O -1.502 -12.070 -17.199 1.00 . A A . 59 ASP OD2 1 1 19 34357 1 1 63 ASP C C -1.572 -10.818 -11.423 1.00 . A A . 60 ASP C 1 1 19 34358 1 1 63 ASP CA C -2.663 -11.918 -11.376 1.00 . A A . 60 ASP CA 1 1 19 34359 1 1 63 ASP CB C -2.101 -13.320 -10.940 1.00 . A A . 60 ASP CB 1 1 19 34360 1 1 63 ASP CG C -0.981 -13.910 -11.824 1.00 . A A . 60 ASP CG 1 1 19 34361 1 1 63 ASP H H -4.477 -12.043 -12.489 1.00 . A A . 60 ASP H 1 1 19 34362 1 1 63 ASP HA H -3.349 -11.601 -10.593 1.00 . A A . 60 ASP HA 1 1 19 34363 1 1 63 ASP HB2 H -1.719 -13.233 -9.927 1.00 . A A . 60 ASP HB2 1 1 19 34364 1 1 63 ASP HB3 H -2.928 -14.023 -10.921 1.00 . A A . 60 ASP HB3 1 1 19 34365 1 1 63 ASP N N -3.505 -11.990 -12.614 1.00 . A A . 60 ASP N 1 1 19 34366 1 1 63 ASP O O -0.561 -10.892 -10.715 1.00 . A A . 60 ASP O 1 1 19 34367 1 1 63 ASP OD1 O -1.290 -14.606 -12.814 1.00 . A A . 60 ASP OD1 1 1 19 34368 1 1 63 ASP OD2 O 0.214 -13.695 -11.522 1.00 . A A . 60 ASP OD2 1 1 19 34369 1 1 64 GLU C C -1.006 -7.745 -11.027 1.00 . A A . 61 GLU C 1 1 19 34370 1 1 64 GLU CA C -0.950 -8.587 -12.307 1.00 . A A . 61 GLU CA 1 1 19 34371 1 1 64 GLU CB C -1.336 -7.738 -13.548 1.00 . A A . 61 GLU CB 1 1 19 34372 1 1 64 GLU CD C 0.420 -8.815 -15.081 1.00 . A A . 61 GLU CD 1 1 19 34373 1 1 64 GLU CG C -1.061 -8.440 -14.897 1.00 . A A . 61 GLU CG 1 1 19 34374 1 1 64 GLU H H -2.659 -9.764 -12.735 1.00 . A A . 61 GLU H 1 1 19 34375 1 1 64 GLU HA H 0.070 -8.952 -12.440 1.00 . A A . 61 GLU HA 1 1 19 34376 1 1 64 GLU HB2 H -2.401 -7.505 -13.495 1.00 . A A . 61 GLU HB2 1 1 19 34377 1 1 64 GLU HB3 H -0.781 -6.807 -13.528 1.00 . A A . 61 GLU HB3 1 1 19 34378 1 1 64 GLU HG2 H -1.668 -9.341 -14.949 1.00 . A A . 61 GLU HG2 1 1 19 34379 1 1 64 GLU HG3 H -1.354 -7.777 -15.703 1.00 . A A . 61 GLU HG3 1 1 19 34380 1 1 64 GLU N N -1.839 -9.755 -12.200 1.00 . A A . 61 GLU N 1 1 19 34381 1 1 64 GLU O O 0.028 -7.464 -10.420 1.00 . A A . 61 GLU O 1 1 19 34382 1 1 64 GLU OE1 O 1.240 -7.917 -15.367 1.00 . A A . 61 GLU OE1 1 1 19 34383 1 1 64 GLU OE2 O 0.783 -9.994 -14.901 1.00 . A A . 61 GLU OE2 1 1 19 34384 1 1 65 ASP C C -1.971 -7.038 -8.096 1.00 . A A . 62 ASP C 1 1 19 34385 1 1 65 ASP CA C -2.505 -6.502 -9.444 1.00 . A A . 62 ASP CA 1 1 19 34386 1 1 65 ASP CB C -4.022 -6.214 -9.320 1.00 . A A . 62 ASP CB 1 1 19 34387 1 1 65 ASP CG C -4.617 -5.568 -10.581 1.00 . A A . 62 ASP CG 1 1 19 34388 1 1 65 ASP H H -3.007 -7.781 -11.081 1.00 . A A . 62 ASP H 1 1 19 34389 1 1 65 ASP HA H -1.997 -5.563 -9.654 1.00 . A A . 62 ASP HA 1 1 19 34390 1 1 65 ASP HB2 H -4.545 -7.147 -9.138 1.00 . A A . 62 ASP HB2 1 1 19 34391 1 1 65 ASP HB3 H -4.193 -5.551 -8.469 1.00 . A A . 62 ASP HB3 1 1 19 34392 1 1 65 ASP N N -2.237 -7.412 -10.595 1.00 . A A . 62 ASP N 1 1 19 34393 1 1 65 ASP O O -2.039 -6.335 -7.089 1.00 . A A . 62 ASP O 1 1 19 34394 1 1 65 ASP OD1 O -4.822 -6.287 -11.591 1.00 . A A . 62 ASP OD1 1 1 19 34395 1 1 65 ASP OD2 O -4.883 -4.351 -10.575 1.00 . A A . 62 ASP OD2 1 1 19 34396 1 1 66 ILE C C 0.498 -8.103 -6.601 1.00 . A A . 63 ILE C 1 1 19 34397 1 1 66 ILE CA C -0.807 -8.889 -6.904 1.00 . A A . 63 ILE CA 1 1 19 34398 1 1 66 ILE CB C -0.457 -10.412 -7.158 1.00 . A A . 63 ILE CB 1 1 19 34399 1 1 66 ILE CD1 C -2.857 -11.234 -6.655 1.00 . A A . 63 ILE CD1 1 1 19 34400 1 1 66 ILE CG1 C -1.710 -11.214 -7.635 1.00 . A A . 63 ILE CG1 1 1 19 34401 1 1 66 ILE CG2 C 0.172 -11.076 -5.907 1.00 . A A . 63 ILE CG2 1 1 19 34402 1 1 66 ILE H H -1.587 -8.840 -8.881 1.00 . A A . 63 ILE H 1 1 19 34403 1 1 66 ILE HA H -1.483 -8.823 -6.051 1.00 . A A . 63 ILE HA 1 1 19 34404 1 1 66 ILE HB H 0.289 -10.446 -7.951 1.00 . A A . 63 ILE HB 1 1 19 34405 1 1 66 ILE HD11 H -3.219 -10.226 -6.500 1.00 . A A . 63 ILE HD11 1 1 19 34406 1 1 66 ILE HD12 H -2.529 -11.652 -5.715 1.00 . A A . 63 ILE HD12 1 1 19 34407 1 1 66 ILE HD13 H -3.653 -11.840 -7.059 1.00 . A A . 63 ILE HD13 1 1 19 34408 1 1 66 ILE HG12 H -2.082 -10.779 -8.554 1.00 . A A . 63 ILE HG12 1 1 19 34409 1 1 66 ILE HG13 H -1.428 -12.244 -7.833 1.00 . A A . 63 ILE HG13 1 1 19 34410 1 1 66 ILE HG21 H 0.408 -12.112 -6.123 1.00 . A A . 63 ILE HG21 1 1 19 34411 1 1 66 ILE HG22 H -0.521 -11.035 -5.077 1.00 . A A . 63 ILE HG22 1 1 19 34412 1 1 66 ILE HG23 H 1.083 -10.556 -5.635 1.00 . A A . 63 ILE HG23 1 1 19 34413 1 1 66 ILE N N -1.488 -8.295 -8.077 1.00 . A A . 63 ILE N 1 1 19 34414 1 1 66 ILE O O 0.829 -7.822 -5.447 1.00 . A A . 63 ILE O 1 1 19 34415 1 1 67 MET C C 2.268 -5.537 -7.961 1.00 . A A . 64 MET C 1 1 19 34416 1 1 67 MET CA C 2.497 -7.029 -7.659 1.00 . A A . 64 MET CA 1 1 19 34417 1 1 67 MET CB C 3.426 -7.633 -8.748 1.00 . A A . 64 MET CB 1 1 19 34418 1 1 67 MET CE C 2.612 -9.645 -11.154 1.00 . A A . 64 MET CE 1 1 19 34419 1 1 67 MET CG C 3.676 -9.147 -8.623 1.00 . A A . 64 MET CG 1 1 19 34420 1 1 67 MET H H 0.848 -8.004 -8.559 1.00 . A A . 64 MET H 1 1 19 34421 1 1 67 MET HA H 2.958 -7.143 -6.680 1.00 . A A . 64 MET HA 1 1 19 34422 1 1 67 MET HB2 H 2.982 -7.452 -9.721 1.00 . A A . 64 MET HB2 1 1 19 34423 1 1 67 MET HB3 H 4.388 -7.126 -8.713 1.00 . A A . 64 MET HB3 1 1 19 34424 1 1 67 MET HE1 H 1.774 -10.101 -10.640 1.00 . A A . 64 MET HE1 1 1 19 34425 1 1 67 MET HE2 H 2.721 -10.098 -12.129 1.00 . A A . 64 MET HE2 1 1 19 34426 1 1 67 MET HE3 H 2.429 -8.587 -11.269 1.00 . A A . 64 MET HE3 1 1 19 34427 1 1 67 MET HG2 H 4.482 -9.319 -7.922 1.00 . A A . 64 MET HG2 1 1 19 34428 1 1 67 MET HG3 H 2.777 -9.630 -8.252 1.00 . A A . 64 MET HG3 1 1 19 34429 1 1 67 MET N N 1.209 -7.758 -7.687 1.00 . A A . 64 MET N 1 1 19 34430 1 1 67 MET O O 2.797 -4.651 -7.279 1.00 . A A . 64 MET O 1 1 19 34431 1 1 67 MET SD S 4.118 -9.903 -10.202 1.00 . A A . 64 MET SD 1 1 19 34432 1 1 68 ARG C C 0.276 -3.110 -8.657 1.00 . A A . 65 ARG C 1 1 19 34433 1 1 68 ARG CA C 1.183 -3.960 -9.571 1.00 . A A . 65 ARG CA 1 1 19 34434 1 1 68 ARG CB C 0.537 -4.104 -10.981 1.00 . A A . 65 ARG CB 1 1 19 34435 1 1 68 ARG CD C 2.735 -4.439 -12.316 1.00 . A A . 65 ARG CD 1 1 19 34436 1 1 68 ARG CG C 1.332 -4.982 -11.981 1.00 . A A . 65 ARG CG 1 1 19 34437 1 1 68 ARG CZ C 2.973 -2.893 -14.285 1.00 . A A . 65 ARG CZ 1 1 19 34438 1 1 68 ARG H H 0.978 -6.058 -9.386 1.00 . A A . 65 ARG H 1 1 19 34439 1 1 68 ARG HA H 2.137 -3.450 -9.678 1.00 . A A . 65 ARG HA 1 1 19 34440 1 1 68 ARG HB2 H -0.451 -4.544 -10.867 1.00 . A A . 65 ARG HB2 1 1 19 34441 1 1 68 ARG HB3 H 0.421 -3.114 -11.418 1.00 . A A . 65 ARG HB3 1 1 19 34442 1 1 68 ARG HD2 H 3.301 -4.321 -11.395 1.00 . A A . 65 ARG HD2 1 1 19 34443 1 1 68 ARG HD3 H 3.246 -5.155 -12.952 1.00 . A A . 65 ARG HD3 1 1 19 34444 1 1 68 ARG HE H 2.373 -2.372 -12.448 1.00 . A A . 65 ARG HE 1 1 19 34445 1 1 68 ARG HG2 H 1.440 -5.976 -11.556 1.00 . A A . 65 ARG HG2 1 1 19 34446 1 1 68 ARG HG3 H 0.759 -5.060 -12.901 1.00 . A A . 65 ARG HG3 1 1 19 34447 1 1 68 ARG HH11 H 3.384 -4.820 -14.772 1.00 . A A . 65 ARG HH11 1 1 19 34448 1 1 68 ARG HH12 H 3.552 -3.677 -16.066 1.00 . A A . 65 ARG HH12 1 1 19 34449 1 1 68 ARG HH21 H 2.584 -0.915 -14.139 1.00 . A A . 65 ARG HH21 1 1 19 34450 1 1 68 ARG HH22 H 3.103 -1.461 -15.702 1.00 . A A . 65 ARG HH22 1 1 19 34451 1 1 68 ARG N N 1.443 -5.298 -8.998 1.00 . A A . 65 ARG N 1 1 19 34452 1 1 68 ARG NE N 2.669 -3.134 -12.998 1.00 . A A . 65 ARG NE 1 1 19 34453 1 1 68 ARG NH1 N 3.335 -3.876 -15.106 1.00 . A A . 65 ARG NH1 1 1 19 34454 1 1 68 ARG NH2 N 2.880 -1.659 -14.746 1.00 . A A . 65 ARG NH2 1 1 19 34455 1 1 68 ARG O O 0.071 -1.921 -8.924 1.00 . A A . 65 ARG O 1 1 19 34456 1 1 69 ALA C C -0.877 -3.714 -5.200 1.00 . A A . 66 ALA C 1 1 19 34457 1 1 69 ALA CA C -1.096 -3.056 -6.575 1.00 . A A . 66 ALA CA 1 1 19 34458 1 1 69 ALA CB C -2.583 -3.090 -6.969 1.00 . A A . 66 ALA CB 1 1 19 34459 1 1 69 ALA H H -0.117 -4.696 -7.485 1.00 . A A . 66 ALA H 1 1 19 34460 1 1 69 ALA HA H -0.781 -2.013 -6.514 1.00 . A A . 66 ALA HA 1 1 19 34461 1 1 69 ALA HB1 H -3.174 -2.553 -6.235 1.00 . A A . 66 ALA HB1 1 1 19 34462 1 1 69 ALA HB2 H -2.930 -4.116 -7.023 1.00 . A A . 66 ALA HB2 1 1 19 34463 1 1 69 ALA HB3 H -2.713 -2.624 -7.938 1.00 . A A . 66 ALA HB3 1 1 19 34464 1 1 69 ALA N N -0.274 -3.734 -7.593 1.00 . A A . 66 ALA N 1 1 19 34465 1 1 69 ALA O O -0.523 -4.899 -5.124 1.00 . A A . 66 ALA O 1 1 19 34466 1 1 70 GLU C C -2.316 -4.288 -2.527 1.00 . A A . 67 GLU C 1 1 19 34467 1 1 70 GLU CA C -1.055 -3.438 -2.743 1.00 . A A . 67 GLU CA 1 1 19 34468 1 1 70 GLU CB C -1.028 -2.286 -1.697 1.00 . A A . 67 GLU CB 1 1 19 34469 1 1 70 GLU CD C -1.232 -1.629 0.794 1.00 . A A . 67 GLU CD 1 1 19 34470 1 1 70 GLU CG C -1.115 -2.770 -0.226 1.00 . A A . 67 GLU CG 1 1 19 34471 1 1 70 GLU H H -1.203 -1.967 -4.260 1.00 . A A . 67 GLU H 1 1 19 34472 1 1 70 GLU HA H -0.163 -4.052 -2.617 1.00 . A A . 67 GLU HA 1 1 19 34473 1 1 70 GLU HB2 H -0.104 -1.727 -1.816 1.00 . A A . 67 GLU HB2 1 1 19 34474 1 1 70 GLU HB3 H -1.862 -1.618 -1.888 1.00 . A A . 67 GLU HB3 1 1 19 34475 1 1 70 GLU HG2 H -1.987 -3.412 -0.121 1.00 . A A . 67 GLU HG2 1 1 19 34476 1 1 70 GLU HG3 H -0.228 -3.358 -0.007 1.00 . A A . 67 GLU HG3 1 1 19 34477 1 1 70 GLU N N -1.057 -2.922 -4.121 1.00 . A A . 67 GLU N 1 1 19 34478 1 1 70 GLU O O -3.437 -3.822 -2.800 1.00 . A A . 67 GLU O 1 1 19 34479 1 1 70 GLU OE1 O -2.258 -0.920 0.777 1.00 . A A . 67 GLU OE1 1 1 19 34480 1 1 70 GLU OE2 O -0.301 -1.413 1.606 1.00 . A A . 67 GLU OE2 1 1 19 34481 1 1 71 ARG C C -3.782 -6.099 -0.324 1.00 . A A . 68 ARG C 1 1 19 34482 1 1 71 ARG CA C -3.255 -6.416 -1.733 1.00 . A A . 68 ARG CA 1 1 19 34483 1 1 71 ARG CB C -2.868 -7.913 -1.866 1.00 . A A . 68 ARG CB 1 1 19 34484 1 1 71 ARG CD C -1.559 -9.943 -1.033 1.00 . A A . 68 ARG CD 1 1 19 34485 1 1 71 ARG CG C -1.783 -8.428 -0.887 1.00 . A A . 68 ARG CG 1 1 19 34486 1 1 71 ARG CZ C -3.039 -11.951 -1.304 1.00 . A A . 68 ARG CZ 1 1 19 34487 1 1 71 ARG H H -1.218 -5.851 -1.916 1.00 . A A . 68 ARG H 1 1 19 34488 1 1 71 ARG HA H -4.048 -6.207 -2.453 1.00 . A A . 68 ARG HA 1 1 19 34489 1 1 71 ARG HB2 H -3.764 -8.510 -1.715 1.00 . A A . 68 ARG HB2 1 1 19 34490 1 1 71 ARG HB3 H -2.516 -8.085 -2.880 1.00 . A A . 68 ARG HB3 1 1 19 34491 1 1 71 ARG HD2 H -1.120 -10.145 -2.006 1.00 . A A . 68 ARG HD2 1 1 19 34492 1 1 71 ARG HD3 H -0.880 -10.277 -0.258 1.00 . A A . 68 ARG HD3 1 1 19 34493 1 1 71 ARG HE H -3.587 -10.197 -0.516 1.00 . A A . 68 ARG HE 1 1 19 34494 1 1 71 ARG HG2 H -0.851 -7.911 -1.086 1.00 . A A . 68 ARG HG2 1 1 19 34495 1 1 71 ARG HG3 H -2.096 -8.214 0.133 1.00 . A A . 68 ARG HG3 1 1 19 34496 1 1 71 ARG HH11 H -1.129 -12.308 -1.889 1.00 . A A . 68 ARG HH11 1 1 19 34497 1 1 71 ARG HH12 H -2.223 -13.637 -2.091 1.00 . A A . 68 ARG HH12 1 1 19 34498 1 1 71 ARG HH21 H -4.998 -11.926 -0.798 1.00 . A A . 68 ARG HH21 1 1 19 34499 1 1 71 ARG HH22 H -4.417 -13.421 -1.454 1.00 . A A . 68 ARG HH22 1 1 19 34500 1 1 71 ARG N N -2.132 -5.531 -2.057 1.00 . A A . 68 ARG N 1 1 19 34501 1 1 71 ARG NE N -2.830 -10.687 -0.908 1.00 . A A . 68 ARG NE 1 1 19 34502 1 1 71 ARG NH1 N -2.051 -12.690 -1.803 1.00 . A A . 68 ARG NH1 1 1 19 34503 1 1 71 ARG NH2 N -4.247 -12.472 -1.180 1.00 . A A . 68 ARG NH2 1 1 19 34504 1 1 71 ARG O O -3.002 -5.896 0.618 1.00 . A A . 68 ARG O 1 1 19 34505 1 1 72 ARG C C -6.095 -6.972 1.848 1.00 . A A . 69 ARG C 1 1 19 34506 1 1 72 ARG CA C -5.796 -5.692 1.047 1.00 . A A . 69 ARG CA 1 1 19 34507 1 1 72 ARG CB C -7.087 -4.908 0.696 1.00 . A A . 69 ARG CB 1 1 19 34508 1 1 72 ARG CD C -8.902 -3.257 1.450 1.00 . A A . 69 ARG CD 1 1 19 34509 1 1 72 ARG CG C -7.772 -4.206 1.885 1.00 . A A . 69 ARG CG 1 1 19 34510 1 1 72 ARG CZ C -9.069 -1.045 0.300 1.00 . A A . 69 ARG CZ 1 1 19 34511 1 1 72 ARG H H -5.668 -6.241 -0.981 1.00 . A A . 69 ARG H 1 1 19 34512 1 1 72 ARG HA H -5.140 -5.055 1.634 1.00 . A A . 69 ARG HA 1 1 19 34513 1 1 72 ARG HB2 H -6.838 -4.150 -0.042 1.00 . A A . 69 ARG HB2 1 1 19 34514 1 1 72 ARG HB3 H -7.800 -5.595 0.249 1.00 . A A . 69 ARG HB3 1 1 19 34515 1 1 72 ARG HD2 H -9.655 -3.821 0.910 1.00 . A A . 69 ARG HD2 1 1 19 34516 1 1 72 ARG HD3 H -9.350 -2.825 2.340 1.00 . A A . 69 ARG HD3 1 1 19 34517 1 1 72 ARG HE H -7.518 -2.303 0.181 1.00 . A A . 69 ARG HE 1 1 19 34518 1 1 72 ARG HG2 H -8.184 -4.959 2.548 1.00 . A A . 69 ARG HG2 1 1 19 34519 1 1 72 ARG HG3 H -7.025 -3.632 2.426 1.00 . A A . 69 ARG HG3 1 1 19 34520 1 1 72 ARG HH11 H -10.668 -1.443 1.492 1.00 . A A . 69 ARG HH11 1 1 19 34521 1 1 72 ARG HH12 H -10.737 0.061 0.636 1.00 . A A . 69 ARG HH12 1 1 19 34522 1 1 72 ARG HH21 H -7.628 -0.352 -0.943 1.00 . A A . 69 ARG HH21 1 1 19 34523 1 1 72 ARG HH22 H -9.013 0.683 -0.759 1.00 . A A . 69 ARG HH22 1 1 19 34524 1 1 72 ARG N N -5.115 -6.039 -0.201 1.00 . A A . 69 ARG N 1 1 19 34525 1 1 72 ARG NE N -8.407 -2.173 0.586 1.00 . A A . 69 ARG NE 1 1 19 34526 1 1 72 ARG NH1 N -10.254 -0.790 0.853 1.00 . A A . 69 ARG NH1 1 1 19 34527 1 1 72 ARG NH2 N -8.528 -0.166 -0.532 1.00 . A A . 69 ARG NH2 1 1 19 34528 1 1 72 ARG O O -5.987 -8.085 1.319 1.00 . A A . 69 ARG O 1 1 19 34529 1 1 73 PHE C C -8.280 -8.019 4.234 1.00 . A A . 70 PHE C 1 1 19 34530 1 1 73 PHE CA C -6.767 -7.925 4.038 1.00 . A A . 70 PHE CA 1 1 19 34531 1 1 73 PHE CB C -6.029 -7.763 5.397 1.00 . A A . 70 PHE CB 1 1 19 34532 1 1 73 PHE CD1 C -3.727 -7.810 4.330 1.00 . A A . 70 PHE CD1 1 1 19 34533 1 1 73 PHE CD2 C -4.036 -8.972 6.398 1.00 . A A . 70 PHE CD2 1 1 19 34534 1 1 73 PHE CE1 C -2.413 -8.203 4.303 1.00 . A A . 70 PHE CE1 1 1 19 34535 1 1 73 PHE CE2 C -2.719 -9.358 6.371 1.00 . A A . 70 PHE CE2 1 1 19 34536 1 1 73 PHE CG C -4.566 -8.187 5.375 1.00 . A A . 70 PHE CG 1 1 19 34537 1 1 73 PHE CZ C -1.909 -8.973 5.323 1.00 . A A . 70 PHE CZ 1 1 19 34538 1 1 73 PHE H H -6.433 -5.901 3.506 1.00 . A A . 70 PHE H 1 1 19 34539 1 1 73 PHE HA H -6.439 -8.854 3.572 1.00 . A A . 70 PHE HA 1 1 19 34540 1 1 73 PHE HB2 H -6.063 -6.722 5.701 1.00 . A A . 70 PHE HB2 1 1 19 34541 1 1 73 PHE HB3 H -6.538 -8.358 6.151 1.00 . A A . 70 PHE HB3 1 1 19 34542 1 1 73 PHE HD1 H -4.119 -7.195 3.526 1.00 . A A . 70 PHE HD1 1 1 19 34543 1 1 73 PHE HD2 H -4.669 -9.275 7.223 1.00 . A A . 70 PHE HD2 1 1 19 34544 1 1 73 PHE HE1 H -1.773 -7.901 3.482 1.00 . A A . 70 PHE HE1 1 1 19 34545 1 1 73 PHE HE2 H -2.316 -9.966 7.172 1.00 . A A . 70 PHE HE2 1 1 19 34546 1 1 73 PHE HZ H -0.871 -9.282 5.302 1.00 . A A . 70 PHE HZ 1 1 19 34547 1 1 73 PHE N N -6.423 -6.810 3.137 1.00 . A A . 70 PHE N 1 1 19 34548 1 1 73 PHE O O -9.030 -7.177 3.750 1.00 . A A . 70 PHE O 1 1 19 34549 1 1 74 GLU C C -10.206 -9.784 6.706 1.00 . A A . 71 GLU C 1 1 19 34550 1 1 74 GLU CA C -10.114 -9.362 5.241 1.00 . A A . 71 GLU CA 1 1 19 34551 1 1 74 GLU CB C -10.666 -10.496 4.331 1.00 . A A . 71 GLU CB 1 1 19 34552 1 1 74 GLU CD C -10.540 -12.975 3.637 1.00 . A A . 71 GLU CD 1 1 19 34553 1 1 74 GLU CG C -9.905 -11.838 4.446 1.00 . A A . 71 GLU CG 1 1 19 34554 1 1 74 GLU H H -8.036 -9.723 5.231 1.00 . A A . 71 GLU H 1 1 19 34555 1 1 74 GLU HA H -10.700 -8.456 5.090 1.00 . A A . 71 GLU HA 1 1 19 34556 1 1 74 GLU HB2 H -11.708 -10.670 4.582 1.00 . A A . 71 GLU HB2 1 1 19 34557 1 1 74 GLU HB3 H -10.615 -10.165 3.298 1.00 . A A . 71 GLU HB3 1 1 19 34558 1 1 74 GLU HG2 H -8.884 -11.684 4.106 1.00 . A A . 71 GLU HG2 1 1 19 34559 1 1 74 GLU HG3 H -9.877 -12.135 5.491 1.00 . A A . 71 GLU HG3 1 1 19 34560 1 1 74 GLU N N -8.705 -9.083 4.918 1.00 . A A . 71 GLU N 1 1 19 34561 1 1 74 GLU O O -9.271 -10.390 7.231 1.00 . A A . 71 GLU O 1 1 19 34562 1 1 74 GLU OE1 O -11.594 -13.496 4.063 1.00 . A A . 71 GLU OE1 1 1 19 34563 1 1 74 GLU OE2 O -10.005 -13.342 2.579 1.00 . A A . 71 GLU OE2 1 1 19 34564 1 1 75 THR C C -12.111 -11.344 8.713 1.00 . A A . 72 THR C 1 1 19 34565 1 1 75 THR CA C -11.574 -9.892 8.735 1.00 . A A . 72 THR CA 1 1 19 34566 1 1 75 THR CB C -12.582 -8.927 9.443 1.00 . A A . 72 THR CB 1 1 19 34567 1 1 75 THR CG2 C -12.702 -9.210 10.949 1.00 . A A . 72 THR CG2 1 1 19 34568 1 1 75 THR H H -11.989 -8.906 6.915 1.00 . A A . 72 THR H 1 1 19 34569 1 1 75 THR HA H -10.630 -9.861 9.284 1.00 . A A . 72 THR HA 1 1 19 34570 1 1 75 THR HB H -13.560 -9.042 8.984 1.00 . A A . 72 THR HB 1 1 19 34571 1 1 75 THR HG1 H -11.853 -7.201 10.092 1.00 . A A . 72 THR HG1 1 1 19 34572 1 1 75 THR HG21 H -11.733 -9.085 11.422 1.00 . A A . 72 THR HG21 1 1 19 34573 1 1 75 THR HG22 H -13.047 -10.224 11.110 1.00 . A A . 72 THR HG22 1 1 19 34574 1 1 75 THR HG23 H -13.406 -8.520 11.394 1.00 . A A . 72 THR HG23 1 1 19 34575 1 1 75 THR N N -11.320 -9.458 7.362 1.00 . A A . 72 THR N 1 1 19 34576 1 1 75 THR O O -13.282 -11.573 8.379 1.00 . A A . 72 THR O 1 1 19 34577 1 1 75 THR OG1 O -12.150 -7.566 9.251 1.00 . A A . 72 THR OG1 1 1 19 34578 1 1 76 ARG C C -12.470 -14.005 10.272 1.00 . A A . 73 ARG C 1 1 19 34579 1 1 76 ARG CA C -11.553 -13.753 9.067 1.00 . A A . 73 ARG CA 1 1 19 34580 1 1 76 ARG CB C -10.264 -14.630 9.190 1.00 . A A . 73 ARG CB 1 1 19 34581 1 1 76 ARG CD C -9.857 -14.971 6.675 1.00 . A A . 73 ARG CD 1 1 19 34582 1 1 76 ARG CG C -9.264 -14.507 8.018 1.00 . A A . 73 ARG CG 1 1 19 34583 1 1 76 ARG CZ C -10.904 -17.014 5.678 1.00 . A A . 73 ARG CZ 1 1 19 34584 1 1 76 ARG H H -10.287 -12.055 9.174 1.00 . A A . 73 ARG H 1 1 19 34585 1 1 76 ARG HA H -12.081 -14.022 8.152 1.00 . A A . 73 ARG HA 1 1 19 34586 1 1 76 ARG HB2 H -9.741 -14.353 10.100 1.00 . A A . 73 ARG HB2 1 1 19 34587 1 1 76 ARG HB3 H -10.558 -15.674 9.270 1.00 . A A . 73 ARG HB3 1 1 19 34588 1 1 76 ARG HD2 H -10.719 -14.354 6.442 1.00 . A A . 73 ARG HD2 1 1 19 34589 1 1 76 ARG HD3 H -9.110 -14.836 5.898 1.00 . A A . 73 ARG HD3 1 1 19 34590 1 1 76 ARG HE H -10.083 -16.902 7.497 1.00 . A A . 73 ARG HE 1 1 19 34591 1 1 76 ARG HG2 H -8.961 -13.466 7.923 1.00 . A A . 73 ARG HG2 1 1 19 34592 1 1 76 ARG HG3 H -8.385 -15.107 8.242 1.00 . A A . 73 ARG HG3 1 1 19 34593 1 1 76 ARG HH11 H -11.021 -15.391 4.460 1.00 . A A . 73 ARG HH11 1 1 19 34594 1 1 76 ARG HH12 H -11.686 -16.854 3.817 1.00 . A A . 73 ARG HH12 1 1 19 34595 1 1 76 ARG HH21 H -10.981 -18.797 6.626 1.00 . A A . 73 ARG HH21 1 1 19 34596 1 1 76 ARG HH22 H -11.673 -18.768 5.038 1.00 . A A . 73 ARG HH22 1 1 19 34597 1 1 76 ARG N N -11.211 -12.318 8.994 1.00 . A A . 73 ARG N 1 1 19 34598 1 1 76 ARG NE N -10.282 -16.387 6.689 1.00 . A A . 73 ARG NE 1 1 19 34599 1 1 76 ARG NH1 N -11.232 -16.368 4.564 1.00 . A A . 73 ARG NH1 1 1 19 34600 1 1 76 ARG NH2 N -11.210 -18.296 5.792 1.00 . A A . 73 ARG NH2 1 1 19 34601 1 1 76 ARG O O -13.594 -14.486 10.124 1.00 . A A . 73 ARG O 1 1 19 34602 1 1 77 LEU C C -12.781 -12.431 13.421 1.00 . A A . 74 LEU C 1 1 19 34603 1 1 77 LEU CA C -12.701 -13.803 12.738 1.00 . A A . 74 LEU CA 1 1 19 34604 1 1 77 LEU CB C -11.965 -14.817 13.651 1.00 . A A . 74 LEU CB 1 1 19 34605 1 1 77 LEU CD1 C -10.826 -17.093 13.943 1.00 . A A . 74 LEU CD1 1 1 19 34606 1 1 77 LEU CD2 C -13.081 -16.960 12.782 1.00 . A A . 74 LEU CD2 1 1 19 34607 1 1 77 LEU CG C -11.739 -16.242 13.045 1.00 . A A . 74 LEU CG 1 1 19 34608 1 1 77 LEU H H -11.044 -13.314 11.503 1.00 . A A . 74 LEU H 1 1 19 34609 1 1 77 LEU HA H -13.709 -14.160 12.534 1.00 . A A . 74 LEU HA 1 1 19 34610 1 1 77 LEU HB2 H -10.993 -14.398 13.908 1.00 . A A . 74 LEU HB2 1 1 19 34611 1 1 77 LEU HB3 H -12.536 -14.926 14.568 1.00 . A A . 74 LEU HB3 1 1 19 34612 1 1 77 LEU HD11 H -9.870 -16.596 14.062 1.00 . A A . 74 LEU HD11 1 1 19 34613 1 1 77 LEU HD12 H -10.660 -18.059 13.484 1.00 . A A . 74 LEU HD12 1 1 19 34614 1 1 77 LEU HD13 H -11.281 -17.232 14.917 1.00 . A A . 74 LEU HD13 1 1 19 34615 1 1 77 LEU HD21 H -12.893 -17.933 12.346 1.00 . A A . 74 LEU HD21 1 1 19 34616 1 1 77 LEU HD22 H -13.679 -16.376 12.096 1.00 . A A . 74 LEU HD22 1 1 19 34617 1 1 77 LEU HD23 H -13.620 -17.084 13.714 1.00 . A A . 74 LEU HD23 1 1 19 34618 1 1 77 LEU HG H -11.234 -16.133 12.088 1.00 . A A . 74 LEU HG 1 1 19 34619 1 1 77 LEU N N -11.962 -13.669 11.468 1.00 . A A . 74 LEU N 1 1 19 34620 1 1 77 LEU O O -11.956 -11.559 13.138 1.00 . A A . 74 LEU O 1 1 19 34621 1 1 78 ALA C C -14.630 -11.250 16.425 1.00 . A A . 75 ALA C 1 1 19 34622 1 1 78 ALA CA C -13.909 -11.000 15.093 1.00 . A A . 75 ALA CA 1 1 19 34623 1 1 78 ALA CB C -14.640 -9.924 14.271 1.00 . A A . 75 ALA CB 1 1 19 34624 1 1 78 ALA H H -14.400 -12.971 14.479 1.00 . A A . 75 ALA H 1 1 19 34625 1 1 78 ALA HA H -12.910 -10.629 15.311 1.00 . A A . 75 ALA HA 1 1 19 34626 1 1 78 ALA HB1 H -14.127 -9.780 13.330 1.00 . A A . 75 ALA HB1 1 1 19 34627 1 1 78 ALA HB2 H -14.641 -8.988 14.818 1.00 . A A . 75 ALA HB2 1 1 19 34628 1 1 78 ALA HB3 H -15.661 -10.232 14.081 1.00 . A A . 75 ALA HB3 1 1 19 34629 1 1 78 ALA N N -13.759 -12.250 14.325 1.00 . A A . 75 ALA N 1 1 19 34630 1 1 78 ALA O O -15.617 -11.995 16.466 1.00 . A A . 75 ALA O 1 1 19 34631 1 1 79 GLY C C -14.546 -12.171 19.431 1.00 . A A . 76 GLY C 1 1 19 34632 1 1 79 GLY CA C -14.674 -10.762 18.860 1.00 . A A . 76 GLY CA 1 1 19 34633 1 1 79 GLY H H -13.316 -10.063 17.383 1.00 . A A . 76 GLY H 1 1 19 34634 1 1 79 GLY HA2 H -14.154 -10.079 19.519 1.00 . A A . 76 GLY HA2 1 1 19 34635 1 1 79 GLY HA3 H -15.718 -10.484 18.838 1.00 . A A . 76 GLY HA3 1 1 19 34636 1 1 79 GLY N N -14.109 -10.627 17.508 1.00 . A A . 76 GLY N 1 1 19 34637 1 1 79 GLY O O -15.285 -12.557 20.341 1.00 . A A . 76 GLY O 1 1 19 34638 1 1 80 VAL C C -12.210 -14.403 20.309 1.00 . A A . 77 VAL C 1 1 19 34639 1 1 80 VAL CA C -13.330 -14.327 19.255 1.00 . A A . 77 VAL CA 1 1 19 34640 1 1 80 VAL CB C -12.964 -15.174 17.974 1.00 . A A . 77 VAL CB 1 1 19 34641 1 1 80 VAL CG1 C -14.135 -15.194 16.959 1.00 . A A . 77 VAL CG1 1 1 19 34642 1 1 80 VAL CG2 C -11.663 -14.668 17.308 1.00 . A A . 77 VAL CG2 1 1 19 34643 1 1 80 VAL H H -12.998 -12.504 18.237 1.00 . A A . 77 VAL H 1 1 19 34644 1 1 80 VAL HA H -14.239 -14.739 19.690 1.00 . A A . 77 VAL HA 1 1 19 34645 1 1 80 VAL HB H -12.796 -16.201 18.297 1.00 . A A . 77 VAL HB 1 1 19 34646 1 1 80 VAL HG11 H -14.352 -14.183 16.634 1.00 . A A . 77 VAL HG11 1 1 19 34647 1 1 80 VAL HG12 H -15.017 -15.615 17.425 1.00 . A A . 77 VAL HG12 1 1 19 34648 1 1 80 VAL HG13 H -13.867 -15.796 16.099 1.00 . A A . 77 VAL HG13 1 1 19 34649 1 1 80 VAL HG21 H -11.425 -15.282 16.446 1.00 . A A . 77 VAL HG21 1 1 19 34650 1 1 80 VAL HG22 H -10.843 -14.719 18.014 1.00 . A A . 77 VAL HG22 1 1 19 34651 1 1 80 VAL HG23 H -11.792 -13.641 16.988 1.00 . A A . 77 VAL HG23 1 1 19 34652 1 1 80 VAL N N -13.584 -12.922 18.896 1.00 . A A . 77 VAL N 1 1 19 34653 1 1 80 VAL O O -11.887 -13.399 20.938 1.00 . A A . 77 VAL O 1 1 19 34654 1 1 81 GLU C C -9.327 -16.442 20.671 1.00 . A A . 78 GLU C 1 1 19 34655 1 1 81 GLU CA C -10.487 -15.779 21.430 1.00 . A A . 78 GLU CA 1 1 19 34656 1 1 81 GLU CB C -10.884 -16.611 22.669 1.00 . A A . 78 GLU CB 1 1 19 34657 1 1 81 GLU CD C -11.723 -18.821 23.614 1.00 . A A . 78 GLU CD 1 1 19 34658 1 1 81 GLU CG C -11.415 -18.014 22.348 1.00 . A A . 78 GLU CG 1 1 19 34659 1 1 81 GLU H H -12.045 -16.391 20.116 1.00 . A A . 78 GLU H 1 1 19 34660 1 1 81 GLU HA H -10.150 -14.802 21.763 1.00 . A A . 78 GLU HA 1 1 19 34661 1 1 81 GLU HB2 H -10.017 -16.713 23.316 1.00 . A A . 78 GLU HB2 1 1 19 34662 1 1 81 GLU HB3 H -11.656 -16.073 23.216 1.00 . A A . 78 GLU HB3 1 1 19 34663 1 1 81 GLU HG2 H -12.324 -17.918 21.758 1.00 . A A . 78 GLU HG2 1 1 19 34664 1 1 81 GLU HG3 H -10.671 -18.545 21.755 1.00 . A A . 78 GLU HG3 1 1 19 34665 1 1 81 GLU N N -11.659 -15.599 20.544 1.00 . A A . 78 GLU N 1 1 19 34666 1 1 81 GLU O O -9.495 -16.881 19.526 1.00 . A A . 78 GLU O 1 1 19 34667 1 1 81 GLU OE1 O -12.804 -18.616 24.207 1.00 . A A . 78 GLU OE1 1 1 19 34668 1 1 81 GLU OE2 O -10.869 -19.628 24.042 1.00 . A A . 78 GLU OE2 1 1 19 34669 1 1 82 GLY C C -7.031 -18.556 20.346 1.00 . A A . 79 GLY C 1 1 19 34670 1 1 82 GLY CA C -6.934 -17.103 20.793 1.00 . A A . 79 GLY CA 1 1 19 34671 1 1 82 GLY H H -8.160 -16.237 22.288 1.00 . A A . 79 GLY H 1 1 19 34672 1 1 82 GLY HA2 H -6.642 -16.487 19.945 1.00 . A A . 79 GLY HA2 1 1 19 34673 1 1 82 GLY HA3 H -6.161 -17.034 21.543 1.00 . A A . 79 GLY HA3 1 1 19 34674 1 1 82 GLY N N -8.171 -16.552 21.360 1.00 . A A . 79 GLY N 1 1 19 34675 1 1 82 GLY O O -6.249 -18.995 19.493 1.00 . A A . 79 GLY O 1 1 19 34676 1 1 83 GLU C C -8.810 -20.701 19.063 1.00 . A A . 80 GLU C 1 1 19 34677 1 1 83 GLU CA C -8.296 -20.678 20.512 1.00 . A A . 80 GLU CA 1 1 19 34678 1 1 83 GLU CB C -9.355 -21.311 21.447 1.00 . A A . 80 GLU CB 1 1 19 34679 1 1 83 GLU CD C -10.761 -23.397 22.033 1.00 . A A . 80 GLU CD 1 1 19 34680 1 1 83 GLU CG C -9.747 -22.760 21.073 1.00 . A A . 80 GLU CG 1 1 19 34681 1 1 83 GLU H H -8.505 -18.902 21.659 1.00 . A A . 80 GLU H 1 1 19 34682 1 1 83 GLU HA H -7.378 -21.251 20.572 1.00 . A A . 80 GLU HA 1 1 19 34683 1 1 83 GLU HB2 H -8.965 -21.310 22.456 1.00 . A A . 80 GLU HB2 1 1 19 34684 1 1 83 GLU HB3 H -10.256 -20.697 21.426 1.00 . A A . 80 GLU HB3 1 1 19 34685 1 1 83 GLU HG2 H -10.165 -22.759 20.068 1.00 . A A . 80 GLU HG2 1 1 19 34686 1 1 83 GLU HG3 H -8.849 -23.371 21.065 1.00 . A A . 80 GLU HG3 1 1 19 34687 1 1 83 GLU N N -7.987 -19.299 20.930 1.00 . A A . 80 GLU N 1 1 19 34688 1 1 83 GLU O O -8.317 -21.473 18.238 1.00 . A A . 80 GLU O 1 1 19 34689 1 1 83 GLU OE1 O -10.366 -23.768 23.159 1.00 . A A . 80 GLU OE1 1 1 19 34690 1 1 83 GLU OE2 O -11.941 -23.551 21.665 1.00 . A A . 80 GLU OE2 1 1 19 34691 1 1 84 GLU C C -9.349 -19.224 16.412 1.00 . A A . 81 GLU C 1 1 19 34692 1 1 84 GLU CA C -10.395 -19.674 17.441 1.00 . A A . 81 GLU CA 1 1 19 34693 1 1 84 GLU CB C -11.558 -18.652 17.499 1.00 . A A . 81 GLU CB 1 1 19 34694 1 1 84 GLU CD C -13.332 -20.371 18.192 1.00 . A A . 81 GLU CD 1 1 19 34695 1 1 84 GLU CG C -12.679 -19.014 18.494 1.00 . A A . 81 GLU CG 1 1 19 34696 1 1 84 GLU H H -10.100 -19.226 19.493 1.00 . A A . 81 GLU H 1 1 19 34697 1 1 84 GLU HA H -10.786 -20.640 17.144 1.00 . A A . 81 GLU HA 1 1 19 34698 1 1 84 GLU HB2 H -11.157 -17.683 17.787 1.00 . A A . 81 GLU HB2 1 1 19 34699 1 1 84 GLU HB3 H -11.997 -18.559 16.507 1.00 . A A . 81 GLU HB3 1 1 19 34700 1 1 84 GLU HG2 H -12.257 -19.031 19.498 1.00 . A A . 81 GLU HG2 1 1 19 34701 1 1 84 GLU HG3 H -13.442 -18.245 18.453 1.00 . A A . 81 GLU HG3 1 1 19 34702 1 1 84 GLU N N -9.786 -19.816 18.778 1.00 . A A . 81 GLU N 1 1 19 34703 1 1 84 GLU O O -9.325 -19.709 15.268 1.00 . A A . 81 GLU O 1 1 19 34704 1 1 84 GLU OE1 O -14.045 -20.478 17.178 1.00 . A A . 81 GLU OE1 1 1 19 34705 1 1 84 GLU OE2 O -13.124 -21.334 18.956 1.00 . A A . 81 GLU OE2 1 1 19 34706 1 1 85 ILE C C -6.436 -18.887 15.573 1.00 . A A . 82 ILE C 1 1 19 34707 1 1 85 ILE CA C -7.388 -17.754 16.044 1.00 . A A . 82 ILE CA 1 1 19 34708 1 1 85 ILE CB C -6.578 -16.660 16.845 1.00 . A A . 82 ILE CB 1 1 19 34709 1 1 85 ILE CD1 C -8.193 -14.681 16.316 1.00 . A A . 82 ILE CD1 1 1 19 34710 1 1 85 ILE CG1 C -7.500 -15.509 17.380 1.00 . A A . 82 ILE CG1 1 1 19 34711 1 1 85 ILE CG2 C -5.440 -16.080 15.989 1.00 . A A . 82 ILE CG2 1 1 19 34712 1 1 85 ILE H H -8.572 -17.987 17.781 1.00 . A A . 82 ILE H 1 1 19 34713 1 1 85 ILE HA H -7.840 -17.282 15.173 1.00 . A A . 82 ILE HA 1 1 19 34714 1 1 85 ILE HB H -6.122 -17.156 17.701 1.00 . A A . 82 ILE HB 1 1 19 34715 1 1 85 ILE HD11 H -7.455 -14.203 15.688 1.00 . A A . 82 ILE HD11 1 1 19 34716 1 1 85 ILE HD12 H -8.800 -13.924 16.792 1.00 . A A . 82 ILE HD12 1 1 19 34717 1 1 85 ILE HD13 H -8.826 -15.317 15.710 1.00 . A A . 82 ILE HD13 1 1 19 34718 1 1 85 ILE HG12 H -8.274 -15.937 18.002 1.00 . A A . 82 ILE HG12 1 1 19 34719 1 1 85 ILE HG13 H -6.909 -14.832 17.987 1.00 . A A . 82 ILE HG13 1 1 19 34720 1 1 85 ILE HG21 H -4.886 -15.345 16.562 1.00 . A A . 82 ILE HG21 1 1 19 34721 1 1 85 ILE HG22 H -5.843 -15.608 15.104 1.00 . A A . 82 ILE HG22 1 1 19 34722 1 1 85 ILE HG23 H -4.763 -16.873 15.690 1.00 . A A . 82 ILE HG23 1 1 19 34723 1 1 85 ILE N N -8.476 -18.304 16.858 1.00 . A A . 82 ILE N 1 1 19 34724 1 1 85 ILE O O -6.161 -19.033 14.376 1.00 . A A . 82 ILE O 1 1 19 34725 1 1 86 ALA C C -5.760 -21.992 15.531 1.00 . A A . 83 ALA C 1 1 19 34726 1 1 86 ALA CA C -5.072 -20.842 16.294 1.00 . A A . 83 ALA CA 1 1 19 34727 1 1 86 ALA CB C -4.503 -21.343 17.625 1.00 . A A . 83 ALA CB 1 1 19 34728 1 1 86 ALA H H -6.316 -19.563 17.452 1.00 . A A . 83 ALA H 1 1 19 34729 1 1 86 ALA HA H -4.246 -20.473 15.693 1.00 . A A . 83 ALA HA 1 1 19 34730 1 1 86 ALA HB1 H -3.788 -22.137 17.446 1.00 . A A . 83 ALA HB1 1 1 19 34731 1 1 86 ALA HB2 H -5.305 -21.718 18.250 1.00 . A A . 83 ALA HB2 1 1 19 34732 1 1 86 ALA HB3 H -4.008 -20.528 18.137 1.00 . A A . 83 ALA HB3 1 1 19 34733 1 1 86 ALA N N -5.998 -19.713 16.538 1.00 . A A . 83 ALA N 1 1 19 34734 1 1 86 ALA O O -5.108 -22.736 14.783 1.00 . A A . 83 ALA O 1 1 19 34735 1 1 87 ALA C C -7.981 -22.958 13.564 1.00 . A A . 84 ALA C 1 1 19 34736 1 1 87 ALA CA C -7.907 -23.153 15.084 1.00 . A A . 84 ALA CA 1 1 19 34737 1 1 87 ALA CB C -9.315 -23.172 15.685 1.00 . A A . 84 ALA CB 1 1 19 34738 1 1 87 ALA H H -7.527 -21.464 16.313 1.00 . A A . 84 ALA H 1 1 19 34739 1 1 87 ALA HA H -7.442 -24.113 15.293 1.00 . A A . 84 ALA HA 1 1 19 34740 1 1 87 ALA HB1 H -9.894 -23.974 15.244 1.00 . A A . 84 ALA HB1 1 1 19 34741 1 1 87 ALA HB2 H -9.807 -22.226 15.494 1.00 . A A . 84 ALA HB2 1 1 19 34742 1 1 87 ALA HB3 H -9.250 -23.326 16.755 1.00 . A A . 84 ALA HB3 1 1 19 34743 1 1 87 ALA N N -7.086 -22.108 15.722 1.00 . A A . 84 ALA N 1 1 19 34744 1 1 87 ALA O O -8.103 -23.931 12.825 1.00 . A A . 84 ALA O 1 1 19 34745 1 1 88 LEU C C -6.430 -21.534 11.144 1.00 . A A . 85 LEU C 1 1 19 34746 1 1 88 LEU CA C -7.868 -21.389 11.667 1.00 . A A . 85 LEU CA 1 1 19 34747 1 1 88 LEU CB C -8.382 -19.972 11.335 1.00 . A A . 85 LEU CB 1 1 19 34748 1 1 88 LEU CD1 C -9.780 -19.557 9.199 1.00 . A A . 85 LEU CD1 1 1 19 34749 1 1 88 LEU CD2 C -7.527 -18.388 9.475 1.00 . A A . 85 LEU CD2 1 1 19 34750 1 1 88 LEU CG C -8.374 -19.632 9.792 1.00 . A A . 85 LEU CG 1 1 19 34751 1 1 88 LEU H H -7.942 -20.954 13.746 1.00 . A A . 85 LEU H 1 1 19 34752 1 1 88 LEU HA H -8.498 -22.112 11.151 1.00 . A A . 85 LEU HA 1 1 19 34753 1 1 88 LEU HB2 H -9.395 -19.876 11.722 1.00 . A A . 85 LEU HB2 1 1 19 34754 1 1 88 LEU HB3 H -7.762 -19.254 11.858 1.00 . A A . 85 LEU HB3 1 1 19 34755 1 1 88 LEU HD11 H -9.711 -19.355 8.141 1.00 . A A . 85 LEU HD11 1 1 19 34756 1 1 88 LEU HD12 H -10.345 -18.777 9.687 1.00 . A A . 85 LEU HD12 1 1 19 34757 1 1 88 LEU HD13 H -10.269 -20.511 9.347 1.00 . A A . 85 LEU HD13 1 1 19 34758 1 1 88 LEU HD21 H -6.494 -18.594 9.753 1.00 . A A . 85 LEU HD21 1 1 19 34759 1 1 88 LEU HD22 H -7.892 -17.536 10.026 1.00 . A A . 85 LEU HD22 1 1 19 34760 1 1 88 LEU HD23 H -7.567 -18.180 8.415 1.00 . A A . 85 LEU HD23 1 1 19 34761 1 1 88 LEU HG H -7.895 -20.457 9.268 1.00 . A A . 85 LEU HG 1 1 19 34762 1 1 88 LEU N N -7.934 -21.692 13.105 1.00 . A A . 85 LEU N 1 1 19 34763 1 1 88 LEU O O -6.231 -21.993 10.018 1.00 . A A . 85 LEU O 1 1 19 34764 1 1 89 LEU C C -3.626 -22.643 11.144 1.00 . A A . 86 LEU C 1 1 19 34765 1 1 89 LEU CA C -3.996 -21.228 11.602 1.00 . A A . 86 LEU CA 1 1 19 34766 1 1 89 LEU CB C -3.076 -20.832 12.782 1.00 . A A . 86 LEU CB 1 1 19 34767 1 1 89 LEU CD1 C -2.075 -19.088 14.346 1.00 . A A . 86 LEU CD1 1 1 19 34768 1 1 89 LEU CD2 C -2.820 -18.413 11.985 1.00 . A A . 86 LEU CD2 1 1 19 34769 1 1 89 LEU CG C -3.084 -19.336 13.201 1.00 . A A . 86 LEU CG 1 1 19 34770 1 1 89 LEU H H -5.675 -20.707 12.820 1.00 . A A . 86 LEU H 1 1 19 34771 1 1 89 LEU HA H -3.821 -20.539 10.776 1.00 . A A . 86 LEU HA 1 1 19 34772 1 1 89 LEU HB2 H -3.364 -21.428 13.645 1.00 . A A . 86 LEU HB2 1 1 19 34773 1 1 89 LEU HB3 H -2.052 -21.099 12.522 1.00 . A A . 86 LEU HB3 1 1 19 34774 1 1 89 LEU HD11 H -1.074 -19.353 14.024 1.00 . A A . 86 LEU HD11 1 1 19 34775 1 1 89 LEU HD12 H -2.345 -19.686 15.206 1.00 . A A . 86 LEU HD12 1 1 19 34776 1 1 89 LEU HD13 H -2.095 -18.044 14.625 1.00 . A A . 86 LEU HD13 1 1 19 34777 1 1 89 LEU HD21 H -1.874 -18.669 11.524 1.00 . A A . 86 LEU HD21 1 1 19 34778 1 1 89 LEU HD22 H -2.792 -17.383 12.312 1.00 . A A . 86 LEU HD22 1 1 19 34779 1 1 89 LEU HD23 H -3.616 -18.529 11.260 1.00 . A A . 86 LEU HD23 1 1 19 34780 1 1 89 LEU HG H -4.070 -19.090 13.585 1.00 . A A . 86 LEU HG 1 1 19 34781 1 1 89 LEU N N -5.434 -21.119 11.962 1.00 . A A . 86 LEU N 1 1 19 34782 1 1 89 LEU O O -2.876 -22.802 10.178 1.00 . A A . 86 LEU O 1 1 19 34783 1 1 90 GLU C C -4.544 -25.453 10.161 1.00 . A A . 87 GLU C 1 1 19 34784 1 1 90 GLU CA C -3.927 -25.072 11.524 1.00 . A A . 87 GLU CA 1 1 19 34785 1 1 90 GLU CB C -4.434 -25.991 12.685 1.00 . A A . 87 GLU CB 1 1 19 34786 1 1 90 GLU CD C -6.366 -27.607 12.036 1.00 . A A . 87 GLU CD 1 1 19 34787 1 1 90 GLU CG C -5.963 -26.284 12.722 1.00 . A A . 87 GLU CG 1 1 19 34788 1 1 90 GLU H H -4.849 -23.437 12.530 1.00 . A A . 87 GLU H 1 1 19 34789 1 1 90 GLU HA H -2.846 -25.182 11.447 1.00 . A A . 87 GLU HA 1 1 19 34790 1 1 90 GLU HB2 H -3.907 -26.939 12.629 1.00 . A A . 87 GLU HB2 1 1 19 34791 1 1 90 GLU HB3 H -4.162 -25.521 13.624 1.00 . A A . 87 GLU HB3 1 1 19 34792 1 1 90 GLU HG2 H -6.287 -26.325 13.746 1.00 . A A . 87 GLU HG2 1 1 19 34793 1 1 90 GLU HG3 H -6.481 -25.462 12.237 1.00 . A A . 87 GLU HG3 1 1 19 34794 1 1 90 GLU N N -4.202 -23.655 11.822 1.00 . A A . 87 GLU N 1 1 19 34795 1 1 90 GLU O O -3.989 -26.284 9.425 1.00 . A A . 87 GLU O 1 1 19 34796 1 1 90 GLU OE1 O -6.124 -28.681 12.615 1.00 . A A . 87 GLU OE1 1 1 19 34797 1 1 90 GLU OE2 O -6.901 -27.585 10.911 1.00 . A A . 87 GLU OE2 1 1 19 34798 1 1 91 ARG C C -5.693 -24.464 7.392 1.00 . A A . 88 ARG C 1 1 19 34799 1 1 91 ARG CA C -6.434 -25.063 8.597 1.00 . A A . 88 ARG CA 1 1 19 34800 1 1 91 ARG CB C -7.861 -24.457 8.690 1.00 . A A . 88 ARG CB 1 1 19 34801 1 1 91 ARG CD C -10.109 -24.392 9.934 1.00 . A A . 88 ARG CD 1 1 19 34802 1 1 91 ARG CG C -8.722 -25.044 9.827 1.00 . A A . 88 ARG CG 1 1 19 34803 1 1 91 ARG CZ C -11.367 -24.310 12.105 1.00 . A A . 88 ARG CZ 1 1 19 34804 1 1 91 ARG H H -6.034 -24.122 10.450 1.00 . A A . 88 ARG H 1 1 19 34805 1 1 91 ARG HA H -6.513 -26.145 8.485 1.00 . A A . 88 ARG HA 1 1 19 34806 1 1 91 ARG HB2 H -7.772 -23.385 8.849 1.00 . A A . 88 ARG HB2 1 1 19 34807 1 1 91 ARG HB3 H -8.377 -24.626 7.748 1.00 . A A . 88 ARG HB3 1 1 19 34808 1 1 91 ARG HD2 H -9.987 -23.325 10.099 1.00 . A A . 88 ARG HD2 1 1 19 34809 1 1 91 ARG HD3 H -10.647 -24.546 9.006 1.00 . A A . 88 ARG HD3 1 1 19 34810 1 1 91 ARG HE H -11.074 -25.944 10.985 1.00 . A A . 88 ARG HE 1 1 19 34811 1 1 91 ARG HG2 H -8.849 -26.108 9.659 1.00 . A A . 88 ARG HG2 1 1 19 34812 1 1 91 ARG HG3 H -8.195 -24.899 10.767 1.00 . A A . 88 ARG HG3 1 1 19 34813 1 1 91 ARG HH11 H -10.710 -22.482 11.513 1.00 . A A . 88 ARG HH11 1 1 19 34814 1 1 91 ARG HH12 H -11.547 -22.511 13.029 1.00 . A A . 88 ARG HH12 1 1 19 34815 1 1 91 ARG HH21 H -12.162 -25.952 12.971 1.00 . A A . 88 ARG HH21 1 1 19 34816 1 1 91 ARG HH22 H -12.385 -24.469 13.843 1.00 . A A . 88 ARG HH22 1 1 19 34817 1 1 91 ARG N N -5.689 -24.809 9.836 1.00 . A A . 88 ARG N 1 1 19 34818 1 1 91 ARG NE N -10.897 -24.980 11.038 1.00 . A A . 88 ARG NE 1 1 19 34819 1 1 91 ARG NH1 N -11.193 -22.994 12.224 1.00 . A A . 88 ARG NH1 1 1 19 34820 1 1 91 ARG NH2 N -12.020 -24.962 13.048 1.00 . A A . 88 ARG NH2 1 1 19 34821 1 1 91 ARG O O -5.599 -25.085 6.338 1.00 . A A . 88 ARG O 1 1 19 34822 1 1 92 GLU C C -3.109 -22.973 6.222 1.00 . A A . 89 GLU C 1 1 19 34823 1 1 92 GLU CA C -4.513 -22.466 6.521 1.00 . A A . 89 GLU CA 1 1 19 34824 1 1 92 GLU CB C -4.468 -20.972 6.905 1.00 . A A . 89 GLU CB 1 1 19 34825 1 1 92 GLU CD C -6.820 -20.524 5.964 1.00 . A A . 89 GLU CD 1 1 19 34826 1 1 92 GLU CG C -5.844 -20.348 7.141 1.00 . A A . 89 GLU CG 1 1 19 34827 1 1 92 GLU H H -5.200 -22.864 8.482 1.00 . A A . 89 GLU H 1 1 19 34828 1 1 92 GLU HA H -5.116 -22.573 5.617 1.00 . A A . 89 GLU HA 1 1 19 34829 1 1 92 GLU HB2 H -3.892 -20.859 7.820 1.00 . A A . 89 GLU HB2 1 1 19 34830 1 1 92 GLU HB3 H -3.973 -20.416 6.112 1.00 . A A . 89 GLU HB3 1 1 19 34831 1 1 92 GLU HG2 H -6.276 -20.796 8.035 1.00 . A A . 89 GLU HG2 1 1 19 34832 1 1 92 GLU HG3 H -5.717 -19.288 7.320 1.00 . A A . 89 GLU HG3 1 1 19 34833 1 1 92 GLU N N -5.160 -23.248 7.585 1.00 . A A . 89 GLU N 1 1 19 34834 1 1 92 GLU O O -2.722 -23.030 5.066 1.00 . A A . 89 GLU O 1 1 19 34835 1 1 92 GLU OE1 O -6.542 -19.998 4.861 1.00 . A A . 89 GLU OE1 1 1 19 34836 1 1 92 GLU OE2 O -7.855 -21.204 6.132 1.00 . A A . 89 GLU OE2 1 1 19 34837 1 1 93 ARG C C -1.008 -25.273 6.485 1.00 . A A . 90 ARG C 1 1 19 34838 1 1 93 ARG CA C -0.978 -23.880 7.135 1.00 . A A . 90 ARG CA 1 1 19 34839 1 1 93 ARG CB C -0.189 -23.885 8.473 1.00 . A A . 90 ARG CB 1 1 19 34840 1 1 93 ARG CD C 0.073 -24.738 10.867 1.00 . A A . 90 ARG CD 1 1 19 34841 1 1 93 ARG CG C -0.637 -24.932 9.514 1.00 . A A . 90 ARG CG 1 1 19 34842 1 1 93 ARG CZ C -0.547 -25.515 13.170 1.00 . A A . 90 ARG CZ 1 1 19 34843 1 1 93 ARG H H -2.716 -23.163 8.178 1.00 . A A . 90 ARG H 1 1 19 34844 1 1 93 ARG HA H -0.452 -23.219 6.447 1.00 . A A . 90 ARG HA 1 1 19 34845 1 1 93 ARG HB2 H 0.865 -24.053 8.257 1.00 . A A . 90 ARG HB2 1 1 19 34846 1 1 93 ARG HB3 H -0.286 -22.899 8.922 1.00 . A A . 90 ARG HB3 1 1 19 34847 1 1 93 ARG HD2 H 1.144 -24.827 10.715 1.00 . A A . 90 ARG HD2 1 1 19 34848 1 1 93 ARG HD3 H -0.153 -23.742 11.239 1.00 . A A . 90 ARG HD3 1 1 19 34849 1 1 93 ARG HE H -0.457 -26.660 11.536 1.00 . A A . 90 ARG HE 1 1 19 34850 1 1 93 ARG HG2 H -1.708 -24.842 9.666 1.00 . A A . 90 ARG HG2 1 1 19 34851 1 1 93 ARG HG3 H -0.414 -25.925 9.136 1.00 . A A . 90 ARG HG3 1 1 19 34852 1 1 93 ARG HH11 H -0.237 -23.514 13.083 1.00 . A A . 90 ARG HH11 1 1 19 34853 1 1 93 ARG HH12 H -0.585 -24.139 14.660 1.00 . A A . 90 ARG HH12 1 1 19 34854 1 1 93 ARG HH21 H -0.960 -27.451 13.582 1.00 . A A . 90 ARG HH21 1 1 19 34855 1 1 93 ARG HH22 H -1.023 -26.371 14.936 1.00 . A A . 90 ARG HH22 1 1 19 34856 1 1 93 ARG N N -2.350 -23.318 7.279 1.00 . A A . 90 ARG N 1 1 19 34857 1 1 93 ARG NE N -0.343 -25.741 11.865 1.00 . A A . 90 ARG NE 1 1 19 34858 1 1 93 ARG NH1 N -0.455 -24.290 13.676 1.00 . A A . 90 ARG NH1 1 1 19 34859 1 1 93 ARG NH2 N -0.870 -26.526 13.957 1.00 . A A . 90 ARG NH2 1 1 19 34860 1 1 93 ARG O O -0.017 -25.705 5.886 1.00 . A A . 90 ARG O 1 1 19 34861 1 1 94 ARG C C -2.257 -27.123 4.427 1.00 . A A . 91 ARG C 1 1 19 34862 1 1 94 ARG CA C -2.401 -27.263 5.970 1.00 . A A . 91 ARG CA 1 1 19 34863 1 1 94 ARG CB C -3.825 -27.754 6.334 1.00 . A A . 91 ARG CB 1 1 19 34864 1 1 94 ARG CD C -5.688 -29.507 6.025 1.00 . A A . 91 ARG CD 1 1 19 34865 1 1 94 ARG CG C -4.194 -29.166 5.829 1.00 . A A . 91 ARG CG 1 1 19 34866 1 1 94 ARG CZ C -7.157 -30.075 7.983 1.00 . A A . 91 ARG CZ 1 1 19 34867 1 1 94 ARG H H -2.841 -25.616 7.238 1.00 . A A . 91 ARG H 1 1 19 34868 1 1 94 ARG HA H -1.670 -27.977 6.335 1.00 . A A . 91 ARG HA 1 1 19 34869 1 1 94 ARG HB2 H -3.923 -27.748 7.415 1.00 . A A . 91 ARG HB2 1 1 19 34870 1 1 94 ARG HB3 H -4.541 -27.048 5.924 1.00 . A A . 91 ARG HB3 1 1 19 34871 1 1 94 ARG HD2 H -6.286 -28.823 5.430 1.00 . A A . 91 ARG HD2 1 1 19 34872 1 1 94 ARG HD3 H -5.858 -30.520 5.670 1.00 . A A . 91 ARG HD3 1 1 19 34873 1 1 94 ARG HE H -5.622 -28.790 8.007 1.00 . A A . 91 ARG HE 1 1 19 34874 1 1 94 ARG HG2 H -3.962 -29.231 4.771 1.00 . A A . 91 ARG HG2 1 1 19 34875 1 1 94 ARG HG3 H -3.595 -29.896 6.366 1.00 . A A . 91 ARG HG3 1 1 19 34876 1 1 94 ARG HH11 H -7.612 -31.144 6.327 1.00 . A A . 91 ARG HH11 1 1 19 34877 1 1 94 ARG HH12 H -8.618 -31.448 7.705 1.00 . A A . 91 ARG HH12 1 1 19 34878 1 1 94 ARG HH21 H -6.959 -29.201 9.795 1.00 . A A . 91 ARG HH21 1 1 19 34879 1 1 94 ARG HH22 H -8.238 -30.361 9.662 1.00 . A A . 91 ARG HH22 1 1 19 34880 1 1 94 ARG N N -2.145 -25.978 6.646 1.00 . A A . 91 ARG N 1 1 19 34881 1 1 94 ARG NE N -6.125 -29.407 7.435 1.00 . A A . 91 ARG NE 1 1 19 34882 1 1 94 ARG NH1 N -7.851 -30.961 7.282 1.00 . A A . 91 ARG NH1 1 1 19 34883 1 1 94 ARG NH2 N -7.479 -29.862 9.246 1.00 . A A . 91 ARG NH2 1 1 19 34884 1 1 94 ARG O O -1.632 -27.964 3.766 1.00 . A A . 91 ARG O 1 1 19 34885 1 1 95 PHE C C -1.590 -24.937 2.004 1.00 . A A . 92 PHE C 1 1 19 34886 1 1 95 PHE CA C -2.837 -25.742 2.442 1.00 . A A . 92 PHE CA 1 1 19 34887 1 1 95 PHE CB C -4.142 -24.976 2.106 1.00 . A A . 92 PHE CB 1 1 19 34888 1 1 95 PHE CD1 C -5.783 -26.737 1.293 1.00 . A A . 92 PHE CD1 1 1 19 34889 1 1 95 PHE CD2 C -6.186 -25.729 3.419 1.00 . A A . 92 PHE CD2 1 1 19 34890 1 1 95 PHE CE1 C -6.909 -27.520 1.452 1.00 . A A . 92 PHE CE1 1 1 19 34891 1 1 95 PHE CE2 C -7.315 -26.510 3.577 1.00 . A A . 92 PHE CE2 1 1 19 34892 1 1 95 PHE CG C -5.401 -25.826 2.276 1.00 . A A . 92 PHE CG 1 1 19 34893 1 1 95 PHE CZ C -7.675 -27.406 2.593 1.00 . A A . 92 PHE CZ 1 1 19 34894 1 1 95 PHE H H -3.241 -25.384 4.486 1.00 . A A . 92 PHE H 1 1 19 34895 1 1 95 PHE HA H -2.842 -26.692 1.907 1.00 . A A . 92 PHE HA 1 1 19 34896 1 1 95 PHE HB2 H -4.223 -24.109 2.756 1.00 . A A . 92 PHE HB2 1 1 19 34897 1 1 95 PHE HB3 H -4.106 -24.633 1.086 1.00 . A A . 92 PHE HB3 1 1 19 34898 1 1 95 PHE HD1 H -5.187 -26.829 0.393 1.00 . A A . 92 PHE HD1 1 1 19 34899 1 1 95 PHE HD2 H -5.913 -25.025 4.195 1.00 . A A . 92 PHE HD2 1 1 19 34900 1 1 95 PHE HE1 H -7.191 -28.221 0.677 1.00 . A A . 92 PHE HE1 1 1 19 34901 1 1 95 PHE HE2 H -7.916 -26.420 4.474 1.00 . A A . 92 PHE HE2 1 1 19 34902 1 1 95 PHE HZ H -8.557 -28.022 2.714 1.00 . A A . 92 PHE HZ 1 1 19 34903 1 1 95 PHE N N -2.818 -26.029 3.887 1.00 . A A . 92 PHE N 1 1 19 34904 1 1 95 PHE O O -0.946 -25.262 1.002 1.00 . A A . 92 PHE O 1 1 19 34905 1 1 96 ASP C C 0.565 -22.738 3.890 1.00 . A A . 93 ASP C 1 1 19 34906 1 1 96 ASP CA C -0.123 -22.996 2.547 1.00 . A A . 93 ASP CA 1 1 19 34907 1 1 96 ASP CB C -0.576 -21.652 1.909 1.00 . A A . 93 ASP CB 1 1 19 34908 1 1 96 ASP CG C 0.580 -20.637 1.716 1.00 . A A . 93 ASP CG 1 1 19 34909 1 1 96 ASP H H -1.810 -23.737 3.558 1.00 . A A . 93 ASP H 1 1 19 34910 1 1 96 ASP HA H 0.580 -23.489 1.875 1.00 . A A . 93 ASP HA 1 1 19 34911 1 1 96 ASP HB2 H -1.018 -21.859 0.940 1.00 . A A . 93 ASP HB2 1 1 19 34912 1 1 96 ASP HB3 H -1.334 -21.203 2.539 1.00 . A A . 93 ASP HB3 1 1 19 34913 1 1 96 ASP N N -1.268 -23.897 2.777 1.00 . A A . 93 ASP N 1 1 19 34914 1 1 96 ASP O O 0.112 -21.900 4.686 1.00 . A A . 93 ASP O 1 1 19 34915 1 1 96 ASP OD1 O 1.363 -20.804 0.759 1.00 . A A . 93 ASP OD1 1 1 19 34916 1 1 96 ASP OD2 O 0.707 -19.671 2.511 1.00 . A A . 93 ASP OD2 1 1 19 34917 1 1 97 SER C C 3.362 -22.149 5.320 1.00 . A A . 94 SER C 1 1 19 34918 1 1 97 SER CA C 2.414 -23.360 5.395 1.00 . A A . 94 SER CA 1 1 19 34919 1 1 97 SER CB C 3.195 -24.662 5.695 1.00 . A A . 94 SER CB 1 1 19 34920 1 1 97 SER H H 1.902 -24.177 3.513 1.00 . A A . 94 SER H 1 1 19 34921 1 1 97 SER HA H 1.713 -23.189 6.211 1.00 . A A . 94 SER HA 1 1 19 34922 1 1 97 SER HB2 H 2.525 -25.510 5.630 1.00 . A A . 94 SER HB2 1 1 19 34923 1 1 97 SER HB3 H 3.993 -24.786 4.976 1.00 . A A . 94 SER HB3 1 1 19 34924 1 1 97 SER HG H 3.608 -25.497 7.423 1.00 . A A . 94 SER HG 1 1 19 34925 1 1 97 SER N N 1.633 -23.499 4.162 1.00 . A A . 94 SER N 1 1 19 34926 1 1 97 SER O O 4.026 -21.839 6.289 1.00 . A A . 94 SER O 1 1 19 34927 1 1 97 SER OG O 3.754 -24.641 7.003 1.00 . A A . 94 SER OG 1 1 19 34928 1 1 98 ASP C C 3.572 -18.970 4.538 1.00 . A A . 95 ASP C 1 1 19 34929 1 1 98 ASP CA C 4.240 -20.242 3.980 1.00 . A A . 95 ASP CA 1 1 19 34930 1 1 98 ASP CB C 4.564 -20.068 2.480 1.00 . A A . 95 ASP CB 1 1 19 34931 1 1 98 ASP CG C 5.438 -21.204 1.931 1.00 . A A . 95 ASP CG 1 1 19 34932 1 1 98 ASP H H 2.838 -21.739 3.420 1.00 . A A . 95 ASP H 1 1 19 34933 1 1 98 ASP HA H 5.173 -20.391 4.519 1.00 . A A . 95 ASP HA 1 1 19 34934 1 1 98 ASP HB2 H 3.635 -20.041 1.919 1.00 . A A . 95 ASP HB2 1 1 19 34935 1 1 98 ASP HB3 H 5.084 -19.122 2.326 1.00 . A A . 95 ASP HB3 1 1 19 34936 1 1 98 ASP N N 3.396 -21.445 4.171 1.00 . A A . 95 ASP N 1 1 19 34937 1 1 98 ASP O O 4.021 -17.856 4.245 1.00 . A A . 95 ASP O 1 1 19 34938 1 1 98 ASP OD1 O 4.891 -22.269 1.562 1.00 . A A . 95 ASP OD1 1 1 19 34939 1 1 98 ASP OD2 O 6.682 -21.053 1.897 1.00 . A A . 95 ASP OD2 1 1 19 34940 1 1 99 LEU C C 2.710 -17.452 7.164 1.00 . A A . 96 LEU C 1 1 19 34941 1 1 99 LEU CA C 1.838 -18.019 6.020 1.00 . A A . 96 LEU CA 1 1 19 34942 1 1 99 LEU CB C 0.418 -18.452 6.515 1.00 . A A . 96 LEU CB 1 1 19 34943 1 1 99 LEU CD1 C 0.105 -18.280 9.079 1.00 . A A . 96 LEU CD1 1 1 19 34944 1 1 99 LEU CD2 C -0.808 -20.284 7.850 1.00 . A A . 96 LEU CD2 1 1 19 34945 1 1 99 LEU CG C 0.311 -19.233 7.880 1.00 . A A . 96 LEU CG 1 1 19 34946 1 1 99 LEU H H 2.192 -20.045 5.521 1.00 . A A . 96 LEU H 1 1 19 34947 1 1 99 LEU HA H 1.714 -17.239 5.271 1.00 . A A . 96 LEU HA 1 1 19 34948 1 1 99 LEU HB2 H -0.199 -17.558 6.587 1.00 . A A . 96 LEU HB2 1 1 19 34949 1 1 99 LEU HB3 H -0.013 -19.072 5.735 1.00 . A A . 96 LEU HB3 1 1 19 34950 1 1 99 LEU HD11 H -0.811 -17.717 8.951 1.00 . A A . 96 LEU HD11 1 1 19 34951 1 1 99 LEU HD12 H 0.940 -17.594 9.147 1.00 . A A . 96 LEU HD12 1 1 19 34952 1 1 99 LEU HD13 H 0.049 -18.855 9.995 1.00 . A A . 96 LEU HD13 1 1 19 34953 1 1 99 LEU HD21 H -0.795 -20.846 8.777 1.00 . A A . 96 LEU HD21 1 1 19 34954 1 1 99 LEU HD22 H -0.649 -20.963 7.024 1.00 . A A . 96 LEU HD22 1 1 19 34955 1 1 99 LEU HD23 H -1.770 -19.799 7.737 1.00 . A A . 96 LEU HD23 1 1 19 34956 1 1 99 LEU HG H 1.243 -19.760 8.051 1.00 . A A . 96 LEU HG 1 1 19 34957 1 1 99 LEU N N 2.521 -19.141 5.365 1.00 . A A . 96 LEU N 1 1 19 34958 1 1 99 LEU O O 3.578 -18.153 7.707 1.00 . A A . 96 LEU O 1 1 19 34959 1 1 100 TRP C C 2.160 -15.105 9.685 1.00 . A A . 97 TRP C 1 1 19 34960 1 1 100 TRP CA C 3.170 -15.466 8.590 1.00 . A A . 97 TRP CA 1 1 19 34961 1 1 100 TRP CB C 3.824 -14.163 8.053 1.00 . A A . 97 TRP CB 1 1 19 34962 1 1 100 TRP CD1 C 4.795 -15.036 5.814 1.00 . A A . 97 TRP CD1 1 1 19 34963 1 1 100 TRP CD2 C 6.200 -13.783 7.007 1.00 . A A . 97 TRP CD2 1 1 19 34964 1 1 100 TRP CE2 C 6.853 -14.198 5.835 1.00 . A A . 97 TRP CE2 1 1 19 34965 1 1 100 TRP CE3 C 6.884 -12.976 7.913 1.00 . A A . 97 TRP CE3 1 1 19 34966 1 1 100 TRP CG C 4.896 -14.354 6.993 1.00 . A A . 97 TRP CG 1 1 19 34967 1 1 100 TRP CH2 C 8.803 -13.034 6.448 1.00 . A A . 97 TRP CH2 1 1 19 34968 1 1 100 TRP CZ2 C 8.157 -13.832 5.543 1.00 . A A . 97 TRP CZ2 1 1 19 34969 1 1 100 TRP CZ3 C 8.176 -12.601 7.626 1.00 . A A . 97 TRP CZ3 1 1 19 34970 1 1 100 TRP H H 1.790 -15.689 7.005 1.00 . A A . 97 TRP H 1 1 19 34971 1 1 100 TRP HA H 3.940 -16.113 9.008 1.00 . A A . 97 TRP HA 1 1 19 34972 1 1 100 TRP HB2 H 3.060 -13.539 7.616 1.00 . A A . 97 TRP HB2 1 1 19 34973 1 1 100 TRP HB3 H 4.271 -13.628 8.886 1.00 . A A . 97 TRP HB3 1 1 19 34974 1 1 100 TRP HD1 H 3.915 -15.578 5.496 1.00 . A A . 97 TRP HD1 1 1 19 34975 1 1 100 TRP HE1 H 6.155 -15.406 4.279 1.00 . A A . 97 TRP HE1 1 1 19 34976 1 1 100 TRP HE3 H 6.410 -12.637 8.827 1.00 . A A . 97 TRP HE3 1 1 19 34977 1 1 100 TRP HH2 H 9.825 -12.721 6.261 1.00 . A A . 97 TRP HH2 1 1 19 34978 1 1 100 TRP HZ2 H 8.654 -14.159 4.639 1.00 . A A . 97 TRP HZ2 1 1 19 34979 1 1 100 TRP HZ3 H 8.723 -11.970 8.321 1.00 . A A . 97 TRP HZ3 1 1 19 34980 1 1 100 TRP N N 2.468 -16.178 7.509 1.00 . A A . 97 TRP N 1 1 19 34981 1 1 100 TRP NE1 N 5.977 -14.974 5.136 1.00 . A A . 97 TRP NE1 1 1 19 34982 1 1 100 TRP O O 1.133 -14.492 9.398 1.00 . A A . 97 TRP O 1 1 19 34983 1 1 101 VAL C C 2.144 -13.893 12.771 1.00 . A A . 98 VAL C 1 1 19 34984 1 1 101 VAL CA C 1.605 -15.141 12.079 1.00 . A A . 98 VAL CA 1 1 19 34985 1 1 101 VAL CB C 1.521 -16.344 13.083 1.00 . A A . 98 VAL CB 1 1 19 34986 1 1 101 VAL CG1 C 0.825 -15.951 14.395 1.00 . A A . 98 VAL CG1 1 1 19 34987 1 1 101 VAL CG2 C 0.804 -17.547 12.429 1.00 . A A . 98 VAL CG2 1 1 19 34988 1 1 101 VAL H H 3.306 -15.929 11.092 1.00 . A A . 98 VAL H 1 1 19 34989 1 1 101 VAL HA H 0.598 -14.936 11.712 1.00 . A A . 98 VAL HA 1 1 19 34990 1 1 101 VAL HB H 2.534 -16.649 13.323 1.00 . A A . 98 VAL HB 1 1 19 34991 1 1 101 VAL HG11 H 1.398 -15.183 14.898 1.00 . A A . 98 VAL HG11 1 1 19 34992 1 1 101 VAL HG12 H 0.736 -16.814 15.042 1.00 . A A . 98 VAL HG12 1 1 19 34993 1 1 101 VAL HG13 H -0.160 -15.568 14.167 1.00 . A A . 98 VAL HG13 1 1 19 34994 1 1 101 VAL HG21 H -0.192 -17.254 12.110 1.00 . A A . 98 VAL HG21 1 1 19 34995 1 1 101 VAL HG22 H 0.726 -18.357 13.141 1.00 . A A . 98 VAL HG22 1 1 19 34996 1 1 101 VAL HG23 H 1.368 -17.888 11.567 1.00 . A A . 98 VAL HG23 1 1 19 34997 1 1 101 VAL N N 2.462 -15.461 10.931 1.00 . A A . 98 VAL N 1 1 19 34998 1 1 101 VAL O O 3.272 -13.890 13.253 1.00 . A A . 98 VAL O 1 1 19 34999 1 1 102 VAL C C 0.588 -11.266 14.503 1.00 . A A . 99 VAL C 1 1 19 35000 1 1 102 VAL CA C 1.668 -11.556 13.455 1.00 . A A . 99 VAL CA 1 1 19 35001 1 1 102 VAL CB C 1.747 -10.339 12.441 1.00 . A A . 99 VAL CB 1 1 19 35002 1 1 102 VAL CG1 C 2.512 -9.127 13.039 1.00 . A A . 99 VAL CG1 1 1 19 35003 1 1 102 VAL CG2 C 2.352 -10.772 11.085 1.00 . A A . 99 VAL CG2 1 1 19 35004 1 1 102 VAL H H 0.478 -12.890 12.302 1.00 . A A . 99 VAL H 1 1 19 35005 1 1 102 VAL HA H 2.632 -11.664 13.952 1.00 . A A . 99 VAL HA 1 1 19 35006 1 1 102 VAL HB H 0.733 -9.999 12.252 1.00 . A A . 99 VAL HB 1 1 19 35007 1 1 102 VAL HG11 H 2.524 -8.308 12.323 1.00 . A A . 99 VAL HG11 1 1 19 35008 1 1 102 VAL HG12 H 3.533 -9.415 13.261 1.00 . A A . 99 VAL HG12 1 1 19 35009 1 1 102 VAL HG13 H 2.029 -8.798 13.950 1.00 . A A . 99 VAL HG13 1 1 19 35010 1 1 102 VAL HG21 H 2.355 -9.932 10.399 1.00 . A A . 99 VAL HG21 1 1 19 35011 1 1 102 VAL HG22 H 1.766 -11.576 10.659 1.00 . A A . 99 VAL HG22 1 1 19 35012 1 1 102 VAL HG23 H 3.370 -11.113 11.234 1.00 . A A . 99 VAL HG23 1 1 19 35013 1 1 102 VAL N N 1.335 -12.825 12.778 1.00 . A A . 99 VAL N 1 1 19 35014 1 1 102 VAL O O -0.598 -11.303 14.189 1.00 . A A . 99 VAL O 1 1 19 35015 1 1 103 GLU C C 0.206 -8.994 16.814 1.00 . A A . 100 GLU C 1 1 19 35016 1 1 103 GLU CA C 0.087 -10.509 16.782 1.00 . A A . 100 GLU CA 1 1 19 35017 1 1 103 GLU CB C 0.419 -11.121 18.161 1.00 . A A . 100 GLU CB 1 1 19 35018 1 1 103 GLU CD C 2.132 -11.565 19.990 1.00 . A A . 100 GLU CD 1 1 19 35019 1 1 103 GLU CG C 1.861 -10.900 18.642 1.00 . A A . 100 GLU CG 1 1 19 35020 1 1 103 GLU H H 1.914 -11.213 15.987 1.00 . A A . 100 GLU H 1 1 19 35021 1 1 103 GLU HA H -0.939 -10.776 16.518 1.00 . A A . 100 GLU HA 1 1 19 35022 1 1 103 GLU HB2 H -0.255 -10.702 18.904 1.00 . A A . 100 GLU HB2 1 1 19 35023 1 1 103 GLU HB3 H 0.242 -12.191 18.110 1.00 . A A . 100 GLU HB3 1 1 19 35024 1 1 103 GLU HG2 H 2.546 -11.308 17.902 1.00 . A A . 100 GLU HG2 1 1 19 35025 1 1 103 GLU HG3 H 2.043 -9.830 18.729 1.00 . A A . 100 GLU HG3 1 1 19 35026 1 1 103 GLU N N 0.988 -11.034 15.748 1.00 . A A . 100 GLU N 1 1 19 35027 1 1 103 GLU O O 1.283 -8.458 16.568 1.00 . A A . 100 GLU O 1 1 19 35028 1 1 103 GLU OE1 O 2.486 -12.764 20.008 1.00 . A A . 100 GLU OE1 1 1 19 35029 1 1 103 GLU OE2 O 1.946 -10.909 21.036 1.00 . A A . 100 GLU OE2 1 1 19 35030 1 1 104 ILE C C -1.919 -6.579 18.438 1.00 . A A . 101 ILE C 1 1 19 35031 1 1 104 ILE CA C -0.964 -6.862 17.265 1.00 . A A . 101 ILE CA 1 1 19 35032 1 1 104 ILE CB C -1.392 -6.052 15.962 1.00 . A A . 101 ILE CB 1 1 19 35033 1 1 104 ILE CD1 C -3.315 -5.654 14.280 1.00 . A A . 101 ILE CD1 1 1 19 35034 1 1 104 ILE CG1 C -2.789 -6.483 15.431 1.00 . A A . 101 ILE CG1 1 1 19 35035 1 1 104 ILE CG2 C -0.333 -6.190 14.834 1.00 . A A . 101 ILE CG2 1 1 19 35036 1 1 104 ILE H H -1.758 -8.807 17.117 1.00 . A A . 101 ILE H 1 1 19 35037 1 1 104 ILE HA H 0.033 -6.529 17.554 1.00 . A A . 101 ILE HA 1 1 19 35038 1 1 104 ILE HB H -1.434 -4.998 16.233 1.00 . A A . 101 ILE HB 1 1 19 35039 1 1 104 ILE HD11 H -3.380 -4.616 14.579 1.00 . A A . 101 ILE HD11 1 1 19 35040 1 1 104 ILE HD12 H -4.298 -6.009 14.009 1.00 . A A . 101 ILE HD12 1 1 19 35041 1 1 104 ILE HD13 H -2.653 -5.748 13.432 1.00 . A A . 101 ILE HD13 1 1 19 35042 1 1 104 ILE HG12 H -2.742 -7.509 15.092 1.00 . A A . 101 ILE HG12 1 1 19 35043 1 1 104 ILE HG13 H -3.513 -6.422 16.232 1.00 . A A . 101 ILE HG13 1 1 19 35044 1 1 104 ILE HG21 H -0.238 -7.230 14.543 1.00 . A A . 101 ILE HG21 1 1 19 35045 1 1 104 ILE HG22 H 0.623 -5.834 15.187 1.00 . A A . 101 ILE HG22 1 1 19 35046 1 1 104 ILE HG23 H -0.629 -5.604 13.973 1.00 . A A . 101 ILE HG23 1 1 19 35047 1 1 104 ILE N N -0.918 -8.314 17.059 1.00 . A A . 101 ILE N 1 1 19 35048 1 1 104 ILE O O -3.028 -7.106 18.471 1.00 . A A . 101 ILE O 1 1 19 35049 1 1 105 GLU C C -2.721 -4.009 20.510 1.00 . A A . 102 GLU C 1 1 19 35050 1 1 105 GLU CA C -2.273 -5.473 20.622 1.00 . A A . 102 GLU CA 1 1 19 35051 1 1 105 GLU CB C -1.454 -5.739 21.929 1.00 . A A . 102 GLU CB 1 1 19 35052 1 1 105 GLU CD C -3.270 -4.917 23.643 1.00 . A A . 102 GLU CD 1 1 19 35053 1 1 105 GLU CG C -2.293 -6.038 23.205 1.00 . A A . 102 GLU CG 1 1 19 35054 1 1 105 GLU H H -0.587 -5.384 19.330 1.00 . A A . 102 GLU H 1 1 19 35055 1 1 105 GLU HA H -3.158 -6.114 20.625 1.00 . A A . 102 GLU HA 1 1 19 35056 1 1 105 GLU HB2 H -0.814 -6.598 21.754 1.00 . A A . 102 GLU HB2 1 1 19 35057 1 1 105 GLU HB3 H -0.816 -4.882 22.130 1.00 . A A . 102 GLU HB3 1 1 19 35058 1 1 105 GLU HG2 H -2.863 -6.944 23.020 1.00 . A A . 102 GLU HG2 1 1 19 35059 1 1 105 GLU HG3 H -1.609 -6.232 24.026 1.00 . A A . 102 GLU HG3 1 1 19 35060 1 1 105 GLU N N -1.471 -5.786 19.422 1.00 . A A . 102 GLU N 1 1 19 35061 1 1 105 GLU O O -1.928 -3.088 20.740 1.00 . A A . 102 GLU O 1 1 19 35062 1 1 105 GLU OE1 O -2.814 -3.776 23.883 1.00 . A A . 102 GLU OE1 1 1 19 35063 1 1 105 GLU OE2 O -4.488 -5.175 23.766 1.00 . A A . 102 GLU OE2 1 1 19 35064 1 1 106 THR C C -6.111 -2.676 19.767 1.00 . A A . 103 THR C 1 1 19 35065 1 1 106 THR CA C -4.592 -2.508 19.894 1.00 . A A . 103 THR CA 1 1 19 35066 1 1 106 THR CB C -4.004 -1.813 18.613 1.00 . A A . 103 THR CB 1 1 19 35067 1 1 106 THR CG2 C -4.157 -2.690 17.354 1.00 . A A . 103 THR CG2 1 1 19 35068 1 1 106 THR H H -4.556 -4.617 20.025 1.00 . A A . 103 THR H 1 1 19 35069 1 1 106 THR HA H -4.383 -1.881 20.760 1.00 . A A . 103 THR HA 1 1 19 35070 1 1 106 THR HB H -2.946 -1.643 18.776 1.00 . A A . 103 THR HB 1 1 19 35071 1 1 106 THR HG1 H -4.159 0.138 18.897 1.00 . A A . 103 THR HG1 1 1 19 35072 1 1 106 THR HG21 H -5.201 -2.778 17.101 1.00 . A A . 103 THR HG21 1 1 19 35073 1 1 106 THR HG22 H -3.752 -3.678 17.537 1.00 . A A . 103 THR HG22 1 1 19 35074 1 1 106 THR HG23 H -3.626 -2.238 16.527 1.00 . A A . 103 THR HG23 1 1 19 35075 1 1 106 THR N N -3.987 -3.824 20.134 1.00 . A A . 103 THR N 1 1 19 35076 1 1 106 THR O O -6.595 -3.760 19.421 1.00 . A A . 103 THR O 1 1 19 35077 1 1 106 THR OG1 O -4.632 -0.534 18.398 1.00 . A A . 103 THR OG1 1 1 19 35078 1 1 107 ASP C C -8.813 -1.180 18.596 1.00 . A A . 104 ASP C 1 1 19 35079 1 1 107 ASP CA C -8.336 -1.608 20.001 1.00 . A A . 104 ASP CA 1 1 19 35080 1 1 107 ASP CB C -8.933 -0.678 21.097 1.00 . A A . 104 ASP CB 1 1 19 35081 1 1 107 ASP CG C -8.661 0.823 20.861 1.00 . A A . 104 ASP CG 1 1 19 35082 1 1 107 ASP H H -6.408 -0.775 20.332 1.00 . A A . 104 ASP H 1 1 19 35083 1 1 107 ASP HA H -8.677 -2.627 20.185 1.00 . A A . 104 ASP HA 1 1 19 35084 1 1 107 ASP HB2 H -10.006 -0.836 21.142 1.00 . A A . 104 ASP HB2 1 1 19 35085 1 1 107 ASP HB3 H -8.511 -0.951 22.061 1.00 . A A . 104 ASP HB3 1 1 19 35086 1 1 107 ASP N N -6.860 -1.605 20.068 1.00 . A A . 104 ASP N 1 1 19 35087 1 1 107 ASP O O -9.822 -1.680 18.086 1.00 . A A . 104 ASP O 1 1 19 35088 1 1 107 ASP OD1 O -7.473 1.223 20.802 1.00 . A A . 104 ASP OD1 1 1 19 35089 1 1 107 ASP OD2 O -9.626 1.603 20.730 1.00 . A A . 104 ASP OD2 1 1 19 35090 1 1 108 GLU C C -7.532 -0.344 15.551 1.00 . A A . 105 GLU C 1 1 19 35091 1 1 108 GLU CA C -8.375 0.326 16.658 1.00 . A A . 105 GLU CA 1 1 19 35092 1 1 108 GLU CB C -8.168 1.873 16.702 1.00 . A A . 105 GLU CB 1 1 19 35093 1 1 108 GLU CD C -6.642 3.890 17.229 1.00 . A A . 105 GLU CD 1 1 19 35094 1 1 108 GLU CG C -6.790 2.354 17.213 1.00 . A A . 105 GLU CG 1 1 19 35095 1 1 108 GLU H H -7.219 0.026 18.412 1.00 . A A . 105 GLU H 1 1 19 35096 1 1 108 GLU HA H -9.428 0.132 16.458 1.00 . A A . 105 GLU HA 1 1 19 35097 1 1 108 GLU HB2 H -8.312 2.272 15.703 1.00 . A A . 105 GLU HB2 1 1 19 35098 1 1 108 GLU HB3 H -8.932 2.302 17.345 1.00 . A A . 105 GLU HB3 1 1 19 35099 1 1 108 GLU HG2 H -6.650 1.971 18.223 1.00 . A A . 105 GLU HG2 1 1 19 35100 1 1 108 GLU HG3 H -6.020 1.940 16.573 1.00 . A A . 105 GLU HG3 1 1 19 35101 1 1 108 GLU N N -8.047 -0.263 17.970 1.00 . A A . 105 GLU N 1 1 19 35102 1 1 108 GLU O O -6.314 -0.194 15.508 1.00 . A A . 105 GLU O 1 1 19 35103 1 1 108 GLU OE1 O -6.983 4.549 16.220 1.00 . A A . 105 GLU OE1 1 1 19 35104 1 1 108 GLU OE2 O -6.172 4.455 18.240 1.00 . A A . 105 GLU OE2 1 1 19 35105 1 1 109 ILE C C -7.437 -0.945 12.319 1.00 . A A . 106 ILE C 1 1 19 35106 1 1 109 ILE CA C -7.532 -1.847 13.572 1.00 . A A . 106 ILE CA 1 1 19 35107 1 1 109 ILE CB C -8.277 -3.197 13.219 1.00 . A A . 106 ILE CB 1 1 19 35108 1 1 109 ILE CD1 C -6.150 -4.479 12.524 1.00 . A A . 106 ILE CD1 1 1 19 35109 1 1 109 ILE CG1 C -7.519 -3.991 12.110 1.00 . A A . 106 ILE CG1 1 1 19 35110 1 1 109 ILE CG2 C -9.758 -2.965 12.825 1.00 . A A . 106 ILE CG2 1 1 19 35111 1 1 109 ILE H H -9.158 -1.267 14.822 1.00 . A A . 106 ILE H 1 1 19 35112 1 1 109 ILE HA H -6.520 -2.097 13.894 1.00 . A A . 106 ILE HA 1 1 19 35113 1 1 109 ILE HB H -8.286 -3.805 14.121 1.00 . A A . 106 ILE HB 1 1 19 35114 1 1 109 ILE HD11 H -5.726 -5.063 11.722 1.00 . A A . 106 ILE HD11 1 1 19 35115 1 1 109 ILE HD12 H -6.229 -5.096 13.411 1.00 . A A . 106 ILE HD12 1 1 19 35116 1 1 109 ILE HD13 H -5.506 -3.636 12.728 1.00 . A A . 106 ILE HD13 1 1 19 35117 1 1 109 ILE HG12 H -8.094 -4.864 11.830 1.00 . A A . 106 ILE HG12 1 1 19 35118 1 1 109 ILE HG13 H -7.391 -3.362 11.235 1.00 . A A . 106 ILE HG13 1 1 19 35119 1 1 109 ILE HG21 H -10.241 -3.914 12.614 1.00 . A A . 106 ILE HG21 1 1 19 35120 1 1 109 ILE HG22 H -9.808 -2.338 11.946 1.00 . A A . 106 ILE HG22 1 1 19 35121 1 1 109 ILE HG23 H -10.278 -2.475 13.640 1.00 . A A . 106 ILE HG23 1 1 19 35122 1 1 109 ILE N N -8.195 -1.142 14.692 1.00 . A A . 106 ILE N 1 1 19 35123 1 1 109 ILE O O -6.433 -0.980 11.593 1.00 . A A . 106 ILE O 1 1 19 35124 1 1 110 GLY C C -7.655 1.789 10.602 1.00 . A A . 107 GLY C 1 1 19 35125 1 1 110 GLY CA C -8.648 0.650 10.862 1.00 . A A . 107 GLY CA 1 1 19 35126 1 1 110 GLY H H -9.088 0.067 12.857 1.00 . A A . 107 GLY H 1 1 19 35127 1 1 110 GLY HA2 H -8.585 -0.055 10.039 1.00 . A A . 107 GLY HA2 1 1 19 35128 1 1 110 GLY HA3 H -9.647 1.066 10.870 1.00 . A A . 107 GLY HA3 1 1 19 35129 1 1 110 GLY N N -8.454 -0.082 12.124 1.00 . A A . 107 GLY N 1 1 19 35130 1 1 110 GLY O O -7.803 2.513 9.613 1.00 . A A . 107 GLY O 1 1 19 35131 1 1 111 THR C C -4.204 2.353 11.083 1.00 . A A . 108 THR C 1 1 19 35132 1 1 111 THR CA C -5.597 2.982 11.311 1.00 . A A . 108 THR CA 1 1 19 35133 1 1 111 THR CB C -5.564 3.907 12.569 1.00 . A A . 108 THR CB 1 1 19 35134 1 1 111 THR CG2 C -5.087 3.154 13.829 1.00 . A A . 108 THR CG2 1 1 19 35135 1 1 111 THR H H -6.598 1.366 12.252 1.00 . A A . 108 THR H 1 1 19 35136 1 1 111 THR HA H -5.839 3.596 10.446 1.00 . A A . 108 THR HA 1 1 19 35137 1 1 111 THR HB H -6.570 4.269 12.749 1.00 . A A . 108 THR HB 1 1 19 35138 1 1 111 THR HG1 H -4.780 5.307 11.411 1.00 . A A . 108 THR HG1 1 1 19 35139 1 1 111 THR HG21 H -5.094 3.825 14.680 1.00 . A A . 108 THR HG21 1 1 19 35140 1 1 111 THR HG22 H -4.080 2.787 13.679 1.00 . A A . 108 THR HG22 1 1 19 35141 1 1 111 THR HG23 H -5.744 2.315 14.029 1.00 . A A . 108 THR HG23 1 1 19 35142 1 1 111 THR N N -6.642 1.949 11.469 1.00 . A A . 108 THR N 1 1 19 35143 1 1 111 THR O O -3.245 3.059 10.748 1.00 . A A . 108 THR O 1 1 19 35144 1 1 111 THR OG1 O -4.714 5.045 12.339 1.00 . A A . 108 THR OG1 1 1 19 35145 1 1 112 LEU C C -2.879 -1.009 10.424 1.00 . A A . 109 LEU C 1 1 19 35146 1 1 112 LEU CA C -2.814 0.293 11.253 1.00 . A A . 109 LEU CA 1 1 19 35147 1 1 112 LEU CB C -2.357 0.056 12.728 1.00 . A A . 109 LEU CB 1 1 19 35148 1 1 112 LEU CD1 C -3.741 -1.920 13.676 1.00 . A A . 109 LEU CD1 1 1 19 35149 1 1 112 LEU CD2 C -3.114 0.028 15.190 1.00 . A A . 109 LEU CD2 1 1 19 35150 1 1 112 LEU CG C -3.462 -0.405 13.748 1.00 . A A . 109 LEU CG 1 1 19 35151 1 1 112 LEU H H -4.925 0.505 11.402 1.00 . A A . 109 LEU H 1 1 19 35152 1 1 112 LEU HA H -2.078 0.935 10.771 1.00 . A A . 109 LEU HA 1 1 19 35153 1 1 112 LEU HB2 H -1.561 -0.685 12.725 1.00 . A A . 109 LEU HB2 1 1 19 35154 1 1 112 LEU HB3 H -1.926 0.984 13.093 1.00 . A A . 109 LEU HB3 1 1 19 35155 1 1 112 LEU HD11 H -4.545 -2.171 14.354 1.00 . A A . 109 LEU HD11 1 1 19 35156 1 1 112 LEU HD12 H -2.855 -2.474 13.960 1.00 . A A . 109 LEU HD12 1 1 19 35157 1 1 112 LEU HD13 H -4.028 -2.194 12.668 1.00 . A A . 109 LEU HD13 1 1 19 35158 1 1 112 LEU HD21 H -2.192 -0.444 15.506 1.00 . A A . 109 LEU HD21 1 1 19 35159 1 1 112 LEU HD22 H -3.911 -0.261 15.862 1.00 . A A . 109 LEU HD22 1 1 19 35160 1 1 112 LEU HD23 H -2.996 1.102 15.227 1.00 . A A . 109 LEU HD23 1 1 19 35161 1 1 112 LEU HG H -4.393 0.090 13.489 1.00 . A A . 109 LEU HG 1 1 19 35162 1 1 112 LEU N N -4.105 1.019 11.259 1.00 . A A . 109 LEU N 1 1 19 35163 1 1 112 LEU O O -1.881 -1.735 10.327 1.00 . A A . 109 LEU O 1 1 19 35164 1 1 113 LEU C C -5.611 -2.144 8.155 1.00 . A A . 110 LEU C 1 1 19 35165 1 1 113 LEU CA C -4.267 -2.369 8.867 1.00 . A A . 110 LEU CA 1 1 19 35166 1 1 113 LEU CB C -4.235 -3.764 9.553 1.00 . A A . 110 LEU CB 1 1 19 35167 1 1 113 LEU CD1 C -3.530 -5.065 7.449 1.00 . A A . 110 LEU CD1 1 1 19 35168 1 1 113 LEU CD2 C -4.512 -6.317 9.451 1.00 . A A . 110 LEU CD2 1 1 19 35169 1 1 113 LEU CG C -4.516 -5.000 8.635 1.00 . A A . 110 LEU CG 1 1 19 35170 1 1 113 LEU H H -4.830 -0.734 10.076 1.00 . A A . 110 LEU H 1 1 19 35171 1 1 113 LEU HA H -3.466 -2.315 8.129 1.00 . A A . 110 LEU HA 1 1 19 35172 1 1 113 LEU HB2 H -3.258 -3.893 10.010 1.00 . A A . 110 LEU HB2 1 1 19 35173 1 1 113 LEU HB3 H -4.973 -3.760 10.346 1.00 . A A . 110 LEU HB3 1 1 19 35174 1 1 113 LEU HD11 H -3.615 -4.164 6.856 1.00 . A A . 110 LEU HD11 1 1 19 35175 1 1 113 LEU HD12 H -3.765 -5.918 6.828 1.00 . A A . 110 LEU HD12 1 1 19 35176 1 1 113 LEU HD13 H -2.516 -5.158 7.816 1.00 . A A . 110 LEU HD13 1 1 19 35177 1 1 113 LEU HD21 H -5.248 -6.254 10.247 1.00 . A A . 110 LEU HD21 1 1 19 35178 1 1 113 LEU HD22 H -3.534 -6.485 9.882 1.00 . A A . 110 LEU HD22 1 1 19 35179 1 1 113 LEU HD23 H -4.766 -7.147 8.803 1.00 . A A . 110 LEU HD23 1 1 19 35180 1 1 113 LEU HG H -5.504 -4.888 8.208 1.00 . A A . 110 LEU HG 1 1 19 35181 1 1 113 LEU N N -4.057 -1.282 9.836 1.00 . A A . 110 LEU N 1 1 19 35182 1 1 113 LEU O O -6.642 -1.939 8.807 1.00 . A A . 110 LEU O 1 1 19 35183 1 1 114 THR C C -7.424 -3.271 5.586 1.00 . A A . 111 THR C 1 1 19 35184 1 1 114 THR CA C -6.746 -1.940 5.965 1.00 . A A . 111 THR CA 1 1 19 35185 1 1 114 THR CB C -6.339 -1.149 4.688 1.00 . A A . 111 THR CB 1 1 19 35186 1 1 114 THR CG2 C -7.553 -0.822 3.804 1.00 . A A . 111 THR CG2 1 1 19 35187 1 1 114 THR H H -4.724 -2.379 6.381 1.00 . A A . 111 THR H 1 1 19 35188 1 1 114 THR HA H -7.453 -1.330 6.525 1.00 . A A . 111 THR HA 1 1 19 35189 1 1 114 THR HB H -5.636 -1.745 4.110 1.00 . A A . 111 THR HB 1 1 19 35190 1 1 114 THR HG1 H -5.622 0.102 6.039 1.00 . A A . 111 THR HG1 1 1 19 35191 1 1 114 THR HG21 H -7.237 -0.257 2.936 1.00 . A A . 111 THR HG21 1 1 19 35192 1 1 114 THR HG22 H -8.272 -0.244 4.369 1.00 . A A . 111 THR HG22 1 1 19 35193 1 1 114 THR HG23 H -8.018 -1.746 3.478 1.00 . A A . 111 THR HG23 1 1 19 35194 1 1 114 THR N N -5.575 -2.177 6.816 1.00 . A A . 111 THR N 1 1 19 35195 1 1 114 THR O O -6.751 -4.257 5.245 1.00 . A A . 111 THR O 1 1 19 35196 1 1 114 THR OG1 O -5.687 0.071 5.079 1.00 . A A . 111 THR OG1 1 1 19 35197 1 1 115 LEU C C -10.732 -4.201 4.449 1.00 . A A . 112 LEU C 1 1 19 35198 1 1 115 LEU CA C -9.610 -4.474 5.464 1.00 . A A . 112 LEU CA 1 1 19 35199 1 1 115 LEU CB C -10.201 -4.873 6.838 1.00 . A A . 112 LEU CB 1 1 19 35200 1 1 115 LEU CD1 C -9.734 -5.116 9.345 1.00 . A A . 112 LEU CD1 1 1 19 35201 1 1 115 LEU CD2 C -8.393 -6.481 7.690 1.00 . A A . 112 LEU CD2 1 1 19 35202 1 1 115 LEU CG C -9.131 -5.153 7.947 1.00 . A A . 112 LEU CG 1 1 19 35203 1 1 115 LEU H H -9.224 -2.421 5.812 1.00 . A A . 112 LEU H 1 1 19 35204 1 1 115 LEU HA H -8.985 -5.285 5.097 1.00 . A A . 112 LEU HA 1 1 19 35205 1 1 115 LEU HB2 H -10.854 -4.068 7.175 1.00 . A A . 112 LEU HB2 1 1 19 35206 1 1 115 LEU HB3 H -10.807 -5.766 6.709 1.00 . A A . 112 LEU HB3 1 1 19 35207 1 1 115 LEU HD11 H -10.155 -4.135 9.526 1.00 . A A . 112 LEU HD11 1 1 19 35208 1 1 115 LEU HD12 H -8.963 -5.309 10.077 1.00 . A A . 112 LEU HD12 1 1 19 35209 1 1 115 LEU HD13 H -10.513 -5.863 9.435 1.00 . A A . 112 LEU HD13 1 1 19 35210 1 1 115 LEU HD21 H -9.093 -7.309 7.715 1.00 . A A . 112 LEU HD21 1 1 19 35211 1 1 115 LEU HD22 H -7.634 -6.631 8.448 1.00 . A A . 112 LEU HD22 1 1 19 35212 1 1 115 LEU HD23 H -7.916 -6.448 6.720 1.00 . A A . 112 LEU HD23 1 1 19 35213 1 1 115 LEU HG H -8.390 -4.369 7.915 1.00 . A A . 112 LEU HG 1 1 19 35214 1 1 115 LEU N N -8.770 -3.274 5.642 1.00 . A A . 112 LEU N 1 1 19 35215 1 1 115 LEU O O -11.206 -3.067 4.331 1.00 . A A . 112 LEU O 1 1 19 35216 1 1 116 VAL C C -13.601 -5.282 3.524 1.00 . A A . 113 VAL C 1 1 19 35217 1 1 116 VAL CA C -12.264 -5.189 2.758 1.00 . A A . 113 VAL CA 1 1 19 35218 1 1 116 VAL CB C -12.188 -6.333 1.658 1.00 . A A . 113 VAL CB 1 1 19 35219 1 1 116 VAL CG1 C -10.989 -6.120 0.702 1.00 . A A . 113 VAL CG1 1 1 19 35220 1 1 116 VAL CG2 C -12.114 -7.742 2.298 1.00 . A A . 113 VAL CG2 1 1 19 35221 1 1 116 VAL H H -10.648 -6.086 3.796 1.00 . A A . 113 VAL H 1 1 19 35222 1 1 116 VAL HA H -12.225 -4.227 2.250 1.00 . A A . 113 VAL HA 1 1 19 35223 1 1 116 VAL HB H -13.096 -6.282 1.057 1.00 . A A . 113 VAL HB 1 1 19 35224 1 1 116 VAL HG11 H -10.976 -6.898 -0.053 1.00 . A A . 113 VAL HG11 1 1 19 35225 1 1 116 VAL HG12 H -10.063 -6.152 1.262 1.00 . A A . 113 VAL HG12 1 1 19 35226 1 1 116 VAL HG13 H -11.073 -5.153 0.215 1.00 . A A . 113 VAL HG13 1 1 19 35227 1 1 116 VAL HG21 H -12.100 -8.499 1.521 1.00 . A A . 113 VAL HG21 1 1 19 35228 1 1 116 VAL HG22 H -12.972 -7.904 2.937 1.00 . A A . 113 VAL HG22 1 1 19 35229 1 1 116 VAL HG23 H -11.208 -7.825 2.889 1.00 . A A . 113 VAL HG23 1 1 19 35230 1 1 116 VAL N N -11.129 -5.246 3.703 1.00 . A A . 113 VAL N 1 1 19 35231 1 1 116 VAL O O -14.621 -4.762 3.073 1.00 . A A . 113 VAL O 1 1 19 35232 1 1 117 ASP C C -15.136 -4.955 6.350 1.00 . A A . 114 ASP C 1 1 19 35233 1 1 117 ASP CA C -14.734 -6.206 5.538 1.00 . A A . 114 ASP CA 1 1 19 35234 1 1 117 ASP CB C -14.417 -7.393 6.485 1.00 . A A . 114 ASP CB 1 1 19 35235 1 1 117 ASP CG C -15.571 -7.724 7.454 1.00 . A A . 114 ASP CG 1 1 19 35236 1 1 117 ASP H H -12.685 -6.244 5.012 1.00 . A A . 114 ASP H 1 1 19 35237 1 1 117 ASP HA H -15.560 -6.485 4.885 1.00 . A A . 114 ASP HA 1 1 19 35238 1 1 117 ASP HB2 H -14.198 -8.276 5.889 1.00 . A A . 114 ASP HB2 1 1 19 35239 1 1 117 ASP HB3 H -13.530 -7.153 7.067 1.00 . A A . 114 ASP HB3 1 1 19 35240 1 1 117 ASP N N -13.556 -5.935 4.697 1.00 . A A . 114 ASP N 1 1 19 35241 1 1 117 ASP O O -16.279 -4.489 6.265 1.00 . A A . 114 ASP O 1 1 19 35242 1 1 117 ASP OD1 O -16.470 -8.500 7.079 1.00 . A A . 114 ASP OD1 1 1 19 35243 1 1 117 ASP OD2 O -15.582 -7.204 8.591 1.00 . A A . 114 ASP OD2 1 1 19 35244 1 1 118 GLN C C -14.692 -1.997 7.251 1.00 . A A . 115 GLN C 1 1 19 35245 1 1 118 GLN CA C -14.407 -3.294 8.054 1.00 . A A . 115 GLN CA 1 1 19 35246 1 1 118 GLN CB C -13.183 -3.113 8.999 1.00 . A A . 115 GLN CB 1 1 19 35247 1 1 118 GLN CD C -14.168 -4.318 11.053 1.00 . A A . 115 GLN CD 1 1 19 35248 1 1 118 GLN CG C -13.018 -4.229 10.050 1.00 . A A . 115 GLN CG 1 1 19 35249 1 1 118 GLN H H -13.292 -4.855 7.140 1.00 . A A . 115 GLN H 1 1 19 35250 1 1 118 GLN HA H -15.282 -3.522 8.657 1.00 . A A . 115 GLN HA 1 1 19 35251 1 1 118 GLN HB2 H -12.282 -3.079 8.395 1.00 . A A . 115 GLN HB2 1 1 19 35252 1 1 118 GLN HB3 H -13.276 -2.163 9.524 1.00 . A A . 115 GLN HB3 1 1 19 35253 1 1 118 GLN HE21 H -15.115 -5.644 9.923 1.00 . A A . 115 GLN HE21 1 1 19 35254 1 1 118 GLN HE22 H -15.912 -5.205 11.392 1.00 . A A . 115 GLN HE22 1 1 19 35255 1 1 118 GLN HG2 H -12.935 -5.183 9.538 1.00 . A A . 115 GLN HG2 1 1 19 35256 1 1 118 GLN HG3 H -12.096 -4.049 10.598 1.00 . A A . 115 GLN HG3 1 1 19 35257 1 1 118 GLN N N -14.182 -4.447 7.156 1.00 . A A . 115 GLN N 1 1 19 35258 1 1 118 GLN NE2 N -15.165 -5.136 10.760 1.00 . A A . 115 GLN NE2 1 1 19 35259 1 1 118 GLN O O -14.168 -1.836 6.136 1.00 . A A . 115 GLN O 1 1 19 35260 1 1 118 GLN OE1 O -14.153 -3.657 12.085 1.00 . A A . 115 GLN OE1 1 1 19 35261 1 1 119 PRO C C -14.815 1.106 6.724 1.00 . A A . 116 PRO C 1 1 19 35262 1 1 119 PRO CA C -15.982 0.158 7.080 1.00 . A A . 116 PRO CA 1 1 19 35263 1 1 119 PRO CB C -16.990 0.822 8.056 1.00 . A A . 116 PRO CB 1 1 19 35264 1 1 119 PRO CD C -16.081 -1.077 9.205 1.00 . A A . 116 PRO CD 1 1 19 35265 1 1 119 PRO CG C -16.572 0.338 9.412 1.00 . A A . 116 PRO CG 1 1 19 35266 1 1 119 PRO HA H -16.500 -0.122 6.164 1.00 . A A . 116 PRO HA 1 1 19 35267 1 1 119 PRO HB2 H -16.939 1.905 7.985 1.00 . A A . 116 PRO HB2 1 1 19 35268 1 1 119 PRO HB3 H -17.999 0.499 7.816 1.00 . A A . 116 PRO HB3 1 1 19 35269 1 1 119 PRO HD2 H -15.306 -1.317 9.925 1.00 . A A . 116 PRO HD2 1 1 19 35270 1 1 119 PRO HD3 H -16.896 -1.791 9.285 1.00 . A A . 116 PRO HD3 1 1 19 35271 1 1 119 PRO HG2 H -15.774 0.967 9.801 1.00 . A A . 116 PRO HG2 1 1 19 35272 1 1 119 PRO HG3 H -17.417 0.354 10.092 1.00 . A A . 116 PRO HG3 1 1 19 35273 1 1 119 PRO N N -15.531 -1.053 7.813 1.00 . A A . 116 PRO N 1 1 19 35274 1 1 119 PRO O O -13.841 1.231 7.477 1.00 . A A . 116 PRO O 1 1 19 35275 1 1 120 GLN C C -13.885 4.016 5.685 1.00 . A A . 117 GLN C 1 1 19 35276 1 1 120 GLN CA C -13.909 2.635 4.990 1.00 . A A . 117 GLN CA 1 1 19 35277 1 1 120 GLN CB C -14.167 2.780 3.464 1.00 . A A . 117 GLN CB 1 1 19 35278 1 1 120 GLN CD C -14.538 1.566 1.215 1.00 . A A . 117 GLN CD 1 1 19 35279 1 1 120 GLN CG C -14.185 1.432 2.702 1.00 . A A . 117 GLN CG 1 1 19 35280 1 1 120 GLN H H -15.778 1.645 5.065 1.00 . A A . 117 GLN H 1 1 19 35281 1 1 120 GLN HA H -12.944 2.157 5.138 1.00 . A A . 117 GLN HA 1 1 19 35282 1 1 120 GLN HB2 H -15.128 3.269 3.315 1.00 . A A . 117 GLN HB2 1 1 19 35283 1 1 120 GLN HB3 H -13.391 3.404 3.033 1.00 . A A . 117 GLN HB3 1 1 19 35284 1 1 120 GLN HE21 H -13.408 -0.005 0.763 1.00 . A A . 117 GLN HE21 1 1 19 35285 1 1 120 GLN HE22 H -14.206 0.751 -0.568 1.00 . A A . 117 GLN HE22 1 1 19 35286 1 1 120 GLN HG2 H -13.206 0.977 2.787 1.00 . A A . 117 GLN HG2 1 1 19 35287 1 1 120 GLN HG3 H -14.916 0.776 3.168 1.00 . A A . 117 GLN HG3 1 1 19 35288 1 1 120 GLN N N -14.944 1.759 5.564 1.00 . A A . 117 GLN N 1 1 19 35289 1 1 120 GLN NE2 N -13.998 0.682 0.387 1.00 . A A . 117 GLN NE2 1 1 19 35290 1 1 120 GLN O O -14.782 4.349 6.472 1.00 . A A . 117 GLN O 1 1 19 35291 1 1 120 GLN OE1 O -15.286 2.459 0.811 1.00 . A A . 117 GLN OE1 1 1 19 35292 1 1 121 ALA C C -13.594 7.172 5.286 1.00 . A A . 118 ALA C 1 1 19 35293 1 1 121 ALA CA C -12.637 6.149 5.950 1.00 . A A . 118 ALA CA 1 1 19 35294 1 1 121 ALA CB C -11.164 6.574 5.791 1.00 . A A . 118 ALA CB 1 1 19 35295 1 1 121 ALA H H -12.176 4.471 4.736 1.00 . A A . 118 ALA H 1 1 19 35296 1 1 121 ALA HA H -12.850 6.090 7.019 1.00 . A A . 118 ALA HA 1 1 19 35297 1 1 121 ALA HB1 H -11.005 7.537 6.260 1.00 . A A . 118 ALA HB1 1 1 19 35298 1 1 121 ALA HB2 H -10.913 6.642 4.740 1.00 . A A . 118 ALA HB2 1 1 19 35299 1 1 121 ALA HB3 H -10.522 5.839 6.262 1.00 . A A . 118 ALA HB3 1 1 19 35300 1 1 121 ALA N N -12.838 4.804 5.380 1.00 . A A . 118 ALA N 1 1 19 35301 1 1 121 ALA O O -14.464 7.742 5.985 1.00 . A A . 118 ALA O 1 1 19 35302 1 1 121 ALA OXT O -13.491 7.374 4.058 1.00 . A A . 118 ALA OXT 1 1 20 35303 1 1 4 MET C C 3.744 -1.744 -2.918 1.00 . A A . 1 MET C 1 1 20 35304 1 1 4 MET CA C 3.153 -0.702 -1.948 1.00 . A A . 1 MET CA 1 1 20 35305 1 1 4 MET CB C 3.787 0.698 -2.174 1.00 . A A . 1 MET CB 1 1 20 35306 1 1 4 MET CE C 1.244 3.340 -0.120 1.00 . A A . 1 MET CE 1 1 20 35307 1 1 4 MET CG C 3.290 1.781 -1.207 1.00 . A A . 1 MET CG 1 1 20 35308 1 1 4 MET H H 4.390 -1.190 -0.344 1.00 . A A . 1 MET H 1 1 20 35309 1 1 4 MET HA H 2.084 -0.638 -2.111 1.00 . A A . 1 MET HA 1 1 20 35310 1 1 4 MET HB2 H 4.865 0.617 -2.065 1.00 . A A . 1 MET HB2 1 1 20 35311 1 1 4 MET HB3 H 3.567 1.023 -3.187 1.00 . A A . 1 MET HB3 1 1 20 35312 1 1 4 MET HE1 H 1.788 4.222 -0.426 1.00 . A A . 1 MET HE1 1 1 20 35313 1 1 4 MET HE2 H 1.596 3.018 0.851 1.00 . A A . 1 MET HE2 1 1 20 35314 1 1 4 MET HE3 H 0.190 3.572 -0.060 1.00 . A A . 1 MET HE3 1 1 20 35315 1 1 4 MET HG2 H 3.535 1.485 -0.193 1.00 . A A . 1 MET HG2 1 1 20 35316 1 1 4 MET HG3 H 3.787 2.715 -1.437 1.00 . A A . 1 MET HG3 1 1 20 35317 1 1 4 MET N N 3.372 -1.142 -0.550 1.00 . A A . 1 MET N 1 1 20 35318 1 1 4 MET O O 4.890 -1.612 -3.358 1.00 . A A . 1 MET O 1 1 20 35319 1 1 4 MET SD S 1.504 2.029 -1.318 1.00 . A A . 1 MET SD 1 1 20 35320 1 1 5 ARG C C 4.618 -4.648 -3.568 1.00 . A A . 2 ARG C 1 1 20 35321 1 1 5 ARG CA C 3.316 -3.968 -4.050 1.00 . A A . 2 ARG CA 1 1 20 35322 1 1 5 ARG CB C 3.421 -3.582 -5.557 1.00 . A A . 2 ARG CB 1 1 20 35323 1 1 5 ARG CD C 1.759 -1.627 -5.936 1.00 . A A . 2 ARG CD 1 1 20 35324 1 1 5 ARG CG C 2.111 -3.101 -6.219 1.00 . A A . 2 ARG CG 1 1 20 35325 1 1 5 ARG CZ C 2.771 0.442 -6.943 1.00 . A A . 2 ARG CZ 1 1 20 35326 1 1 5 ARG H H 2.058 -2.820 -2.778 1.00 . A A . 2 ARG H 1 1 20 35327 1 1 5 ARG HA H 2.517 -4.692 -3.941 1.00 . A A . 2 ARG HA 1 1 20 35328 1 1 5 ARG HB2 H 4.161 -2.799 -5.663 1.00 . A A . 2 ARG HB2 1 1 20 35329 1 1 5 ARG HB3 H 3.768 -4.452 -6.108 1.00 . A A . 2 ARG HB3 1 1 20 35330 1 1 5 ARG HD2 H 0.871 -1.369 -6.509 1.00 . A A . 2 ARG HD2 1 1 20 35331 1 1 5 ARG HD3 H 1.546 -1.512 -4.880 1.00 . A A . 2 ARG HD3 1 1 20 35332 1 1 5 ARG HE H 3.772 -1.034 -6.057 1.00 . A A . 2 ARG HE 1 1 20 35333 1 1 5 ARG HG2 H 2.197 -3.227 -7.292 1.00 . A A . 2 ARG HG2 1 1 20 35334 1 1 5 ARG HG3 H 1.296 -3.727 -5.863 1.00 . A A . 2 ARG HG3 1 1 20 35335 1 1 5 ARG HH11 H 0.751 0.437 -7.085 1.00 . A A . 2 ARG HH11 1 1 20 35336 1 1 5 ARG HH12 H 1.539 1.821 -7.771 1.00 . A A . 2 ARG HH12 1 1 20 35337 1 1 5 ARG HH21 H 4.769 0.742 -6.968 1.00 . A A . 2 ARG HH21 1 1 20 35338 1 1 5 ARG HH22 H 3.815 1.977 -7.722 1.00 . A A . 2 ARG HH22 1 1 20 35339 1 1 5 ARG N N 2.945 -2.806 -3.192 1.00 . A A . 2 ARG N 1 1 20 35340 1 1 5 ARG NE N 2.872 -0.730 -6.301 1.00 . A A . 2 ARG NE 1 1 20 35341 1 1 5 ARG NH1 N 1.593 0.939 -7.296 1.00 . A A . 2 ARG NH1 1 1 20 35342 1 1 5 ARG NH2 N 3.871 1.109 -7.231 1.00 . A A . 2 ARG NH2 1 1 20 35343 1 1 5 ARG O O 5.370 -5.229 -4.365 1.00 . A A . 2 ARG O 1 1 20 35344 1 1 6 LEU C C 5.868 -6.576 -1.178 1.00 . A A . 3 LEU C 1 1 20 35345 1 1 6 LEU CA C 6.093 -5.127 -1.637 1.00 . A A . 3 LEU CA 1 1 20 35346 1 1 6 LEU CB C 6.615 -4.198 -0.477 1.00 . A A . 3 LEU CB 1 1 20 35347 1 1 6 LEU CD1 C 4.739 -4.424 1.256 1.00 . A A . 3 LEU CD1 1 1 20 35348 1 1 6 LEU CD2 C 6.206 -2.360 1.279 1.00 . A A . 3 LEU CD2 1 1 20 35349 1 1 6 LEU CG C 5.555 -3.454 0.399 1.00 . A A . 3 LEU CG 1 1 20 35350 1 1 6 LEU H H 4.183 -4.189 -1.669 1.00 . A A . 3 LEU H 1 1 20 35351 1 1 6 LEU HA H 6.858 -5.155 -2.412 1.00 . A A . 3 LEU HA 1 1 20 35352 1 1 6 LEU HB2 H 7.226 -4.801 0.194 1.00 . A A . 3 LEU HB2 1 1 20 35353 1 1 6 LEU HB3 H 7.263 -3.453 -0.919 1.00 . A A . 3 LEU HB3 1 1 20 35354 1 1 6 LEU HD11 H 4.211 -5.120 0.615 1.00 . A A . 3 LEU HD11 1 1 20 35355 1 1 6 LEU HD12 H 4.016 -3.870 1.841 1.00 . A A . 3 LEU HD12 1 1 20 35356 1 1 6 LEU HD13 H 5.393 -4.975 1.921 1.00 . A A . 3 LEU HD13 1 1 20 35357 1 1 6 LEU HD21 H 5.435 -1.821 1.814 1.00 . A A . 3 LEU HD21 1 1 20 35358 1 1 6 LEU HD22 H 6.754 -1.667 0.655 1.00 . A A . 3 LEU HD22 1 1 20 35359 1 1 6 LEU HD23 H 6.883 -2.813 1.991 1.00 . A A . 3 LEU HD23 1 1 20 35360 1 1 6 LEU HG H 4.855 -2.957 -0.263 1.00 . A A . 3 LEU HG 1 1 20 35361 1 1 6 LEU N N 4.868 -4.580 -2.251 1.00 . A A . 3 LEU N 1 1 20 35362 1 1 6 LEU O O 4.747 -7.098 -1.248 1.00 . A A . 3 LEU O 1 1 20 35363 1 1 7 LYS C C 6.131 -8.801 1.015 1.00 . A A . 4 LYS C 1 1 20 35364 1 1 7 LYS CA C 6.948 -8.610 -0.277 1.00 . A A . 4 LYS CA 1 1 20 35365 1 1 7 LYS CB C 8.402 -9.104 -0.066 1.00 . A A . 4 LYS CB 1 1 20 35366 1 1 7 LYS CD C 10.584 -9.952 -1.147 1.00 . A A . 4 LYS CD 1 1 20 35367 1 1 7 LYS CE C 11.526 -9.258 -0.147 1.00 . A A . 4 LYS CE 1 1 20 35368 1 1 7 LYS CG C 9.245 -9.199 -1.358 1.00 . A A . 4 LYS CG 1 1 20 35369 1 1 7 LYS H H 7.796 -6.712 -0.677 1.00 . A A . 4 LYS H 1 1 20 35370 1 1 7 LYS HA H 6.490 -9.204 -1.065 1.00 . A A . 4 LYS HA 1 1 20 35371 1 1 7 LYS HB2 H 8.907 -8.427 0.621 1.00 . A A . 4 LYS HB2 1 1 20 35372 1 1 7 LYS HB3 H 8.372 -10.087 0.388 1.00 . A A . 4 LYS HB3 1 1 20 35373 1 1 7 LYS HD2 H 10.368 -10.950 -0.779 1.00 . A A . 4 LYS HD2 1 1 20 35374 1 1 7 LYS HD3 H 11.090 -10.034 -2.104 1.00 . A A . 4 LYS HD3 1 1 20 35375 1 1 7 LYS HE2 H 11.014 -9.127 0.798 1.00 . A A . 4 LYS HE2 1 1 20 35376 1 1 7 LYS HE3 H 12.396 -9.886 0.008 1.00 . A A . 4 LYS HE3 1 1 20 35377 1 1 7 LYS HG2 H 8.667 -9.727 -2.112 1.00 . A A . 4 LYS HG2 1 1 20 35378 1 1 7 LYS HG3 H 9.454 -8.195 -1.717 1.00 . A A . 4 LYS HG3 1 1 20 35379 1 1 7 LYS HZ1 H 12.550 -8.037 -1.496 1.00 . A A . 4 LYS HZ1 1 1 20 35380 1 1 7 LYS HZ2 H 12.569 -7.463 0.094 1.00 . A A . 4 LYS HZ2 1 1 20 35381 1 1 7 LYS HZ3 H 11.169 -7.324 -0.837 1.00 . A A . 4 LYS HZ3 1 1 20 35382 1 1 7 LYS N N 6.954 -7.208 -0.719 1.00 . A A . 4 LYS N 1 1 20 35383 1 1 7 LYS NZ N 11.983 -7.928 -0.628 1.00 . A A . 4 LYS NZ 1 1 20 35384 1 1 7 LYS O O 5.869 -7.841 1.740 1.00 . A A . 4 LYS O 1 1 20 35385 1 1 8 SER C C 5.794 -10.074 3.780 1.00 . A A . 5 SER C 1 1 20 35386 1 1 8 SER CA C 5.041 -10.486 2.498 1.00 . A A . 5 SER CA 1 1 20 35387 1 1 8 SER CB C 4.868 -12.016 2.451 1.00 . A A . 5 SER CB 1 1 20 35388 1 1 8 SER H H 5.985 -10.757 0.623 1.00 . A A . 5 SER H 1 1 20 35389 1 1 8 SER HA H 4.062 -10.017 2.487 1.00 . A A . 5 SER HA 1 1 20 35390 1 1 8 SER HB2 H 5.840 -12.492 2.421 1.00 . A A . 5 SER HB2 1 1 20 35391 1 1 8 SER HB3 H 4.333 -12.359 3.323 1.00 . A A . 5 SER HB3 1 1 20 35392 1 1 8 SER HG H 3.478 -13.041 1.543 1.00 . A A . 5 SER HG 1 1 20 35393 1 1 8 SER N N 5.762 -10.065 1.281 1.00 . A A . 5 SER N 1 1 20 35394 1 1 8 SER O O 5.189 -9.577 4.729 1.00 . A A . 5 SER O 1 1 20 35395 1 1 8 SER OG O 4.150 -12.400 1.298 1.00 . A A . 5 SER OG 1 1 20 35396 1 1 9 GLU C C 8.086 -8.393 5.047 1.00 . A A . 6 GLU C 1 1 20 35397 1 1 9 GLU CA C 8.006 -9.913 4.887 1.00 . A A . 6 GLU CA 1 1 20 35398 1 1 9 GLU CB C 9.430 -10.485 4.677 1.00 . A A . 6 GLU CB 1 1 20 35399 1 1 9 GLU CD C 11.793 -10.777 5.669 1.00 . A A . 6 GLU CD 1 1 20 35400 1 1 9 GLU CG C 10.373 -10.242 5.878 1.00 . A A . 6 GLU CG 1 1 20 35401 1 1 9 GLU H H 7.522 -10.658 2.976 1.00 . A A . 6 GLU H 1 1 20 35402 1 1 9 GLU HA H 7.578 -10.346 5.790 1.00 . A A . 6 GLU HA 1 1 20 35403 1 1 9 GLU HB2 H 9.351 -11.557 4.515 1.00 . A A . 6 GLU HB2 1 1 20 35404 1 1 9 GLU HB3 H 9.868 -10.033 3.794 1.00 . A A . 6 GLU HB3 1 1 20 35405 1 1 9 GLU HG2 H 10.421 -9.175 6.070 1.00 . A A . 6 GLU HG2 1 1 20 35406 1 1 9 GLU HG3 H 9.949 -10.726 6.752 1.00 . A A . 6 GLU HG3 1 1 20 35407 1 1 9 GLU N N 7.124 -10.267 3.767 1.00 . A A . 6 GLU N 1 1 20 35408 1 1 9 GLU O O 7.997 -7.867 6.155 1.00 . A A . 6 GLU O 1 1 20 35409 1 1 9 GLU OE1 O 11.992 -12.009 5.755 1.00 . A A . 6 GLU OE1 1 1 20 35410 1 1 9 GLU OE2 O 12.721 -9.968 5.440 1.00 . A A . 6 GLU OE2 1 1 20 35411 1 1 10 MET C C 7.008 -5.583 4.292 1.00 . A A . 7 MET C 1 1 20 35412 1 1 10 MET CA C 8.349 -6.235 3.886 1.00 . A A . 7 MET CA 1 1 20 35413 1 1 10 MET CB C 8.809 -5.768 2.480 1.00 . A A . 7 MET CB 1 1 20 35414 1 1 10 MET CE C 9.885 -3.105 4.849 1.00 . A A . 7 MET CE 1 1 20 35415 1 1 10 MET CG C 9.191 -4.279 2.361 1.00 . A A . 7 MET CG 1 1 20 35416 1 1 10 MET H H 8.272 -8.188 3.067 1.00 . A A . 7 MET H 1 1 20 35417 1 1 10 MET HA H 9.110 -5.950 4.615 1.00 . A A . 7 MET HA 1 1 20 35418 1 1 10 MET HB2 H 9.678 -6.351 2.190 1.00 . A A . 7 MET HB2 1 1 20 35419 1 1 10 MET HB3 H 8.013 -5.973 1.768 1.00 . A A . 7 MET HB3 1 1 20 35420 1 1 10 MET HE1 H 9.266 -2.261 4.584 1.00 . A A . 7 MET HE1 1 1 20 35421 1 1 10 MET HE2 H 10.665 -2.784 5.521 1.00 . A A . 7 MET HE2 1 1 20 35422 1 1 10 MET HE3 H 9.278 -3.858 5.338 1.00 . A A . 7 MET HE3 1 1 20 35423 1 1 10 MET HG2 H 9.421 -4.065 1.326 1.00 . A A . 7 MET HG2 1 1 20 35424 1 1 10 MET HG3 H 8.339 -3.679 2.659 1.00 . A A . 7 MET HG3 1 1 20 35425 1 1 10 MET N N 8.238 -7.699 3.914 1.00 . A A . 7 MET N 1 1 20 35426 1 1 10 MET O O 6.983 -4.457 4.796 1.00 . A A . 7 MET O 1 1 20 35427 1 1 10 MET SD S 10.626 -3.800 3.365 1.00 . A A . 7 MET SD 1 1 20 35428 1 1 11 PHE C C 4.388 -5.977 5.995 1.00 . A A . 8 PHE C 1 1 20 35429 1 1 11 PHE CA C 4.560 -5.862 4.480 1.00 . A A . 8 PHE CA 1 1 20 35430 1 1 11 PHE CB C 3.444 -6.655 3.730 1.00 . A A . 8 PHE CB 1 1 20 35431 1 1 11 PHE CD1 C 1.268 -6.303 5.039 1.00 . A A . 8 PHE CD1 1 1 20 35432 1 1 11 PHE CD2 C 1.513 -5.179 2.939 1.00 . A A . 8 PHE CD2 1 1 20 35433 1 1 11 PHE CE1 C 0.028 -5.719 5.204 1.00 . A A . 8 PHE CE1 1 1 20 35434 1 1 11 PHE CE2 C 0.271 -4.596 3.108 1.00 . A A . 8 PHE CE2 1 1 20 35435 1 1 11 PHE CG C 2.040 -6.046 3.901 1.00 . A A . 8 PHE CG 1 1 20 35436 1 1 11 PHE CZ C -0.471 -4.865 4.239 1.00 . A A . 8 PHE CZ 1 1 20 35437 1 1 11 PHE H H 5.987 -7.215 3.716 1.00 . A A . 8 PHE H 1 1 20 35438 1 1 11 PHE HA H 4.486 -4.810 4.197 1.00 . A A . 8 PHE HA 1 1 20 35439 1 1 11 PHE HB2 H 3.680 -6.670 2.670 1.00 . A A . 8 PHE HB2 1 1 20 35440 1 1 11 PHE HB3 H 3.425 -7.675 4.086 1.00 . A A . 8 PHE HB3 1 1 20 35441 1 1 11 PHE HD1 H 1.650 -6.972 5.800 1.00 . A A . 8 PHE HD1 1 1 20 35442 1 1 11 PHE HD2 H 2.086 -4.963 2.045 1.00 . A A . 8 PHE HD2 1 1 20 35443 1 1 11 PHE HE1 H -0.557 -5.931 6.093 1.00 . A A . 8 PHE HE1 1 1 20 35444 1 1 11 PHE HE2 H -0.119 -3.927 2.351 1.00 . A A . 8 PHE HE2 1 1 20 35445 1 1 11 PHE HZ H -1.444 -4.407 4.371 1.00 . A A . 8 PHE HZ 1 1 20 35446 1 1 11 PHE N N 5.897 -6.326 4.103 1.00 . A A . 8 PHE N 1 1 20 35447 1 1 11 PHE O O 3.984 -5.015 6.630 1.00 . A A . 8 PHE O 1 1 20 35448 1 1 12 VAL C C 5.415 -6.594 8.888 1.00 . A A . 9 VAL C 1 1 20 35449 1 1 12 VAL CA C 4.501 -7.446 7.995 1.00 . A A . 9 VAL CA 1 1 20 35450 1 1 12 VAL CB C 4.686 -8.963 8.353 1.00 . A A . 9 VAL CB 1 1 20 35451 1 1 12 VAL CG1 C 3.683 -9.837 7.587 1.00 . A A . 9 VAL CG1 1 1 20 35452 1 1 12 VAL CG2 C 6.129 -9.445 8.116 1.00 . A A . 9 VAL CG2 1 1 20 35453 1 1 12 VAL H H 5.107 -7.857 5.989 1.00 . A A . 9 VAL H 1 1 20 35454 1 1 12 VAL HA H 3.468 -7.179 8.221 1.00 . A A . 9 VAL HA 1 1 20 35455 1 1 12 VAL HB H 4.471 -9.077 9.410 1.00 . A A . 9 VAL HB 1 1 20 35456 1 1 12 VAL HG11 H 3.840 -9.730 6.519 1.00 . A A . 9 VAL HG11 1 1 20 35457 1 1 12 VAL HG12 H 2.672 -9.535 7.828 1.00 . A A . 9 VAL HG12 1 1 20 35458 1 1 12 VAL HG13 H 3.814 -10.878 7.862 1.00 . A A . 9 VAL HG13 1 1 20 35459 1 1 12 VAL HG21 H 6.818 -8.830 8.683 1.00 . A A . 9 VAL HG21 1 1 20 35460 1 1 12 VAL HG22 H 6.374 -9.371 7.065 1.00 . A A . 9 VAL HG22 1 1 20 35461 1 1 12 VAL HG23 H 6.230 -10.474 8.434 1.00 . A A . 9 VAL HG23 1 1 20 35462 1 1 12 VAL N N 4.713 -7.160 6.557 1.00 . A A . 9 VAL N 1 1 20 35463 1 1 12 VAL O O 4.999 -6.161 9.962 1.00 . A A . 9 VAL O 1 1 20 35464 1 1 13 SER C C 7.077 -4.059 9.187 1.00 . A A . 10 SER C 1 1 20 35465 1 1 13 SER CA C 7.621 -5.498 9.115 1.00 . A A . 10 SER CA 1 1 20 35466 1 1 13 SER CB C 8.985 -5.548 8.397 1.00 . A A . 10 SER CB 1 1 20 35467 1 1 13 SER H H 6.925 -6.782 7.580 1.00 . A A . 10 SER H 1 1 20 35468 1 1 13 SER HA H 7.740 -5.885 10.126 1.00 . A A . 10 SER HA 1 1 20 35469 1 1 13 SER HB2 H 8.880 -5.175 7.386 1.00 . A A . 10 SER HB2 1 1 20 35470 1 1 13 SER HB3 H 9.706 -4.940 8.930 1.00 . A A . 10 SER HB3 1 1 20 35471 1 1 13 SER HG H 9.673 -7.103 7.418 1.00 . A A . 10 SER HG 1 1 20 35472 1 1 13 SER N N 6.655 -6.356 8.420 1.00 . A A . 10 SER N 1 1 20 35473 1 1 13 SER O O 6.990 -3.481 10.271 1.00 . A A . 10 SER O 1 1 20 35474 1 1 13 SER OG O 9.474 -6.878 8.337 1.00 . A A . 10 SER OG 1 1 20 35475 1 1 14 ALA C C 4.696 -2.097 8.691 1.00 . A A . 11 ALA C 1 1 20 35476 1 1 14 ALA CA C 6.030 -2.192 7.914 1.00 . A A . 11 ALA CA 1 1 20 35477 1 1 14 ALA CB C 5.828 -1.830 6.431 1.00 . A A . 11 ALA CB 1 1 20 35478 1 1 14 ALA H H 6.701 -4.089 7.214 1.00 . A A . 11 ALA H 1 1 20 35479 1 1 14 ALA HA H 6.734 -1.481 8.343 1.00 . A A . 11 ALA HA 1 1 20 35480 1 1 14 ALA HB1 H 5.450 -0.820 6.345 1.00 . A A . 11 ALA HB1 1 1 20 35481 1 1 14 ALA HB2 H 5.122 -2.517 5.978 1.00 . A A . 11 ALA HB2 1 1 20 35482 1 1 14 ALA HB3 H 6.773 -1.901 5.908 1.00 . A A . 11 ALA HB3 1 1 20 35483 1 1 14 ALA N N 6.628 -3.541 8.026 1.00 . A A . 11 ALA N 1 1 20 35484 1 1 14 ALA O O 4.378 -1.053 9.254 1.00 . A A . 11 ALA O 1 1 20 35485 1 1 15 LEU C C 2.756 -3.068 10.909 1.00 . A A . 12 LEU C 1 1 20 35486 1 1 15 LEU CA C 2.643 -3.349 9.408 1.00 . A A . 12 LEU CA 1 1 20 35487 1 1 15 LEU CB C 2.086 -4.774 9.158 1.00 . A A . 12 LEU CB 1 1 20 35488 1 1 15 LEU CD1 C -0.391 -4.264 9.546 1.00 . A A . 12 LEU CD1 1 1 20 35489 1 1 15 LEU CD2 C 0.441 -6.656 9.630 1.00 . A A . 12 LEU CD2 1 1 20 35490 1 1 15 LEU CG C 0.783 -5.181 9.907 1.00 . A A . 12 LEU CG 1 1 20 35491 1 1 15 LEU H H 4.331 -4.020 8.311 1.00 . A A . 12 LEU H 1 1 20 35492 1 1 15 LEU HA H 1.976 -2.628 8.965 1.00 . A A . 12 LEU HA 1 1 20 35493 1 1 15 LEU HB2 H 1.911 -4.882 8.091 1.00 . A A . 12 LEU HB2 1 1 20 35494 1 1 15 LEU HB3 H 2.864 -5.482 9.434 1.00 . A A . 12 LEU HB3 1 1 20 35495 1 1 15 LEU HD11 H -0.149 -3.241 9.817 1.00 . A A . 12 LEU HD11 1 1 20 35496 1 1 15 LEU HD12 H -1.271 -4.574 10.092 1.00 . A A . 12 LEU HD12 1 1 20 35497 1 1 15 LEU HD13 H -0.590 -4.316 8.483 1.00 . A A . 12 LEU HD13 1 1 20 35498 1 1 15 LEU HD21 H -0.442 -6.934 10.190 1.00 . A A . 12 LEU HD21 1 1 20 35499 1 1 15 LEU HD22 H 1.266 -7.288 9.934 1.00 . A A . 12 LEU HD22 1 1 20 35500 1 1 15 LEU HD23 H 0.251 -6.797 8.572 1.00 . A A . 12 LEU HD23 1 1 20 35501 1 1 15 LEU HG H 0.944 -5.080 10.972 1.00 . A A . 12 LEU HG 1 1 20 35502 1 1 15 LEU N N 3.962 -3.223 8.739 1.00 . A A . 12 LEU N 1 1 20 35503 1 1 15 LEU O O 1.907 -2.397 11.505 1.00 . A A . 12 LEU O 1 1 20 35504 1 1 16 ILE C C 4.474 -1.889 13.171 1.00 . A A . 13 ILE C 1 1 20 35505 1 1 16 ILE CA C 4.176 -3.379 12.895 1.00 . A A . 13 ILE CA 1 1 20 35506 1 1 16 ILE CB C 5.381 -4.325 13.252 1.00 . A A . 13 ILE CB 1 1 20 35507 1 1 16 ILE CD1 C 6.002 -6.845 13.136 1.00 . A A . 13 ILE CD1 1 1 20 35508 1 1 16 ILE CG1 C 4.911 -5.814 13.101 1.00 . A A . 13 ILE CG1 1 1 20 35509 1 1 16 ILE CG2 C 5.965 -4.055 14.659 1.00 . A A . 13 ILE CG2 1 1 20 35510 1 1 16 ILE H H 4.432 -4.134 10.940 1.00 . A A . 13 ILE H 1 1 20 35511 1 1 16 ILE HA H 3.317 -3.678 13.493 1.00 . A A . 13 ILE HA 1 1 20 35512 1 1 16 ILE HB H 6.171 -4.139 12.530 1.00 . A A . 13 ILE HB 1 1 20 35513 1 1 16 ILE HD11 H 6.535 -6.788 14.072 1.00 . A A . 13 ILE HD11 1 1 20 35514 1 1 16 ILE HD12 H 6.683 -6.678 12.312 1.00 . A A . 13 ILE HD12 1 1 20 35515 1 1 16 ILE HD13 H 5.551 -7.822 13.036 1.00 . A A . 13 ILE HD13 1 1 20 35516 1 1 16 ILE HG12 H 4.228 -6.057 13.899 1.00 . A A . 13 ILE HG12 1 1 20 35517 1 1 16 ILE HG13 H 4.390 -5.934 12.155 1.00 . A A . 13 ILE HG13 1 1 20 35518 1 1 16 ILE HG21 H 6.326 -3.034 14.716 1.00 . A A . 13 ILE HG21 1 1 20 35519 1 1 16 ILE HG22 H 6.786 -4.731 14.852 1.00 . A A . 13 ILE HG22 1 1 20 35520 1 1 16 ILE HG23 H 5.198 -4.203 15.409 1.00 . A A . 13 ILE HG23 1 1 20 35521 1 1 16 ILE N N 3.833 -3.581 11.488 1.00 . A A . 13 ILE N 1 1 20 35522 1 1 16 ILE O O 4.078 -1.351 14.196 1.00 . A A . 13 ILE O 1 1 20 35523 1 1 17 ARG C C 4.133 1.077 12.110 1.00 . A A . 14 ARG C 1 1 20 35524 1 1 17 ARG CA C 5.410 0.236 12.316 1.00 . A A . 14 ARG CA 1 1 20 35525 1 1 17 ARG CB C 6.553 0.661 11.340 1.00 . A A . 14 ARG CB 1 1 20 35526 1 1 17 ARG CD C 8.188 -1.223 11.983 1.00 . A A . 14 ARG CD 1 1 20 35527 1 1 17 ARG CG C 7.988 0.288 11.819 1.00 . A A . 14 ARG CG 1 1 20 35528 1 1 17 ARG CZ C 9.942 -2.860 12.651 1.00 . A A . 14 ARG CZ 1 1 20 35529 1 1 17 ARG H H 5.358 -1.692 11.387 1.00 . A A . 14 ARG H 1 1 20 35530 1 1 17 ARG HA H 5.752 0.415 13.337 1.00 . A A . 14 ARG HA 1 1 20 35531 1 1 17 ARG HB2 H 6.381 0.193 10.377 1.00 . A A . 14 ARG HB2 1 1 20 35532 1 1 17 ARG HB3 H 6.518 1.739 11.203 1.00 . A A . 14 ARG HB3 1 1 20 35533 1 1 17 ARG HD2 H 7.412 -1.606 12.637 1.00 . A A . 14 ARG HD2 1 1 20 35534 1 1 17 ARG HD3 H 8.081 -1.688 11.007 1.00 . A A . 14 ARG HD3 1 1 20 35535 1 1 17 ARG HE H 10.061 -0.870 12.877 1.00 . A A . 14 ARG HE 1 1 20 35536 1 1 17 ARG HG2 H 8.706 0.656 11.094 1.00 . A A . 14 ARG HG2 1 1 20 35537 1 1 17 ARG HG3 H 8.174 0.773 12.772 1.00 . A A . 14 ARG HG3 1 1 20 35538 1 1 17 ARG HH11 H 8.338 -3.706 11.744 1.00 . A A . 14 ARG HH11 1 1 20 35539 1 1 17 ARG HH12 H 9.568 -4.811 12.253 1.00 . A A . 14 ARG HH12 1 1 20 35540 1 1 17 ARG HH21 H 11.666 -2.338 13.561 1.00 . A A . 14 ARG HH21 1 1 20 35541 1 1 17 ARG HH22 H 11.461 -4.038 13.286 1.00 . A A . 14 ARG HH22 1 1 20 35542 1 1 17 ARG N N 5.112 -1.214 12.209 1.00 . A A . 14 ARG N 1 1 20 35543 1 1 17 ARG NE N 9.493 -1.598 12.546 1.00 . A A . 14 ARG NE 1 1 20 35544 1 1 17 ARG NH1 N 9.222 -3.876 12.182 1.00 . A A . 14 ARG NH1 1 1 20 35545 1 1 17 ARG NH2 N 11.115 -3.097 13.212 1.00 . A A . 14 ARG NH2 1 1 20 35546 1 1 17 ARG O O 4.055 2.206 12.606 1.00 . A A . 14 ARG O 1 1 20 35547 1 1 18 ARG C C 1.068 1.225 12.540 1.00 . A A . 15 ARG C 1 1 20 35548 1 1 18 ARG CA C 1.820 1.153 11.199 1.00 . A A . 15 ARG CA 1 1 20 35549 1 1 18 ARG CB C 0.931 0.393 10.169 1.00 . A A . 15 ARG CB 1 1 20 35550 1 1 18 ARG CD C 0.475 -0.285 7.735 1.00 . A A . 15 ARG CD 1 1 20 35551 1 1 18 ARG CG C 1.507 0.263 8.742 1.00 . A A . 15 ARG CG 1 1 20 35552 1 1 18 ARG CZ C -1.677 0.488 6.714 1.00 . A A . 15 ARG CZ 1 1 20 35553 1 1 18 ARG H H 3.302 -0.357 10.966 1.00 . A A . 15 ARG H 1 1 20 35554 1 1 18 ARG HA H 1.989 2.165 10.836 1.00 . A A . 15 ARG HA 1 1 20 35555 1 1 18 ARG HB2 H 0.755 -0.610 10.543 1.00 . A A . 15 ARG HB2 1 1 20 35556 1 1 18 ARG HB3 H -0.028 0.904 10.099 1.00 . A A . 15 ARG HB3 1 1 20 35557 1 1 18 ARG HD2 H 0.957 -0.433 6.777 1.00 . A A . 15 ARG HD2 1 1 20 35558 1 1 18 ARG HD3 H 0.091 -1.240 8.094 1.00 . A A . 15 ARG HD3 1 1 20 35559 1 1 18 ARG HE H -0.649 1.447 8.133 1.00 . A A . 15 ARG HE 1 1 20 35560 1 1 18 ARG HG2 H 1.838 1.237 8.403 1.00 . A A . 15 ARG HG2 1 1 20 35561 1 1 18 ARG HG3 H 2.358 -0.408 8.770 1.00 . A A . 15 ARG HG3 1 1 20 35562 1 1 18 ARG HH11 H -1.039 -1.265 5.920 1.00 . A A . 15 ARG HH11 1 1 20 35563 1 1 18 ARG HH12 H -2.520 -0.650 5.260 1.00 . A A . 15 ARG HH12 1 1 20 35564 1 1 18 ARG HH21 H -2.572 2.206 7.277 1.00 . A A . 15 ARG HH21 1 1 20 35565 1 1 18 ARG HH22 H -3.405 1.294 6.060 1.00 . A A . 15 ARG HH22 1 1 20 35566 1 1 18 ARG N N 3.139 0.512 11.384 1.00 . A A . 15 ARG N 1 1 20 35567 1 1 18 ARG NE N -0.655 0.646 7.566 1.00 . A A . 15 ARG NE 1 1 20 35568 1 1 18 ARG NH1 N -1.753 -0.564 5.904 1.00 . A A . 15 ARG NH1 1 1 20 35569 1 1 18 ARG NH2 N -2.623 1.402 6.678 1.00 . A A . 15 ARG NH2 1 1 20 35570 1 1 18 ARG O O 0.462 2.256 12.868 1.00 . A A . 15 ARG O 1 1 20 35571 1 1 19 VAL C C 0.999 0.911 15.652 1.00 . A A . 16 VAL C 1 1 20 35572 1 1 19 VAL CA C 0.365 0.013 14.578 1.00 . A A . 16 VAL CA 1 1 20 35573 1 1 19 VAL CB C 0.213 -1.463 15.121 1.00 . A A . 16 VAL CB 1 1 20 35574 1 1 19 VAL CG1 C -0.242 -2.439 14.013 1.00 . A A . 16 VAL CG1 1 1 20 35575 1 1 19 VAL CG2 C 1.486 -1.969 15.808 1.00 . A A . 16 VAL CG2 1 1 20 35576 1 1 19 VAL H H 1.646 -0.654 13.011 1.00 . A A . 16 VAL H 1 1 20 35577 1 1 19 VAL HA H -0.640 0.390 14.383 1.00 . A A . 16 VAL HA 1 1 20 35578 1 1 19 VAL HB H -0.578 -1.449 15.873 1.00 . A A . 16 VAL HB 1 1 20 35579 1 1 19 VAL HG11 H 0.506 -2.483 13.231 1.00 . A A . 16 VAL HG11 1 1 20 35580 1 1 19 VAL HG12 H -1.178 -2.102 13.587 1.00 . A A . 16 VAL HG12 1 1 20 35581 1 1 19 VAL HG13 H -0.383 -3.431 14.430 1.00 . A A . 16 VAL HG13 1 1 20 35582 1 1 19 VAL HG21 H 1.788 -1.278 16.585 1.00 . A A . 16 VAL HG21 1 1 20 35583 1 1 19 VAL HG22 H 2.282 -2.062 15.084 1.00 . A A . 16 VAL HG22 1 1 20 35584 1 1 19 VAL HG23 H 1.295 -2.936 16.256 1.00 . A A . 16 VAL HG23 1 1 20 35585 1 1 19 VAL N N 1.106 0.110 13.309 1.00 . A A . 16 VAL N 1 1 20 35586 1 1 19 VAL O O 0.288 1.535 16.420 1.00 . A A . 16 VAL O 1 1 20 35587 1 1 20 PHE C C 2.933 3.308 16.301 1.00 . A A . 17 PHE C 1 1 20 35588 1 1 20 PHE CA C 3.088 1.815 16.644 1.00 . A A . 17 PHE CA 1 1 20 35589 1 1 20 PHE CB C 4.578 1.378 16.738 1.00 . A A . 17 PHE CB 1 1 20 35590 1 1 20 PHE CD1 C 4.556 0.090 18.927 1.00 . A A . 17 PHE CD1 1 1 20 35591 1 1 20 PHE CD2 C 5.179 -1.103 16.959 1.00 . A A . 17 PHE CD2 1 1 20 35592 1 1 20 PHE CE1 C 4.716 -1.059 19.674 1.00 . A A . 17 PHE CE1 1 1 20 35593 1 1 20 PHE CE2 C 5.334 -2.255 17.709 1.00 . A A . 17 PHE CE2 1 1 20 35594 1 1 20 PHE CG C 4.785 0.093 17.553 1.00 . A A . 17 PHE CG 1 1 20 35595 1 1 20 PHE CZ C 5.104 -2.231 19.063 1.00 . A A . 17 PHE CZ 1 1 20 35596 1 1 20 PHE H H 2.856 0.442 15.035 1.00 . A A . 17 PHE H 1 1 20 35597 1 1 20 PHE HA H 2.623 1.660 17.619 1.00 . A A . 17 PHE HA 1 1 20 35598 1 1 20 PHE HB2 H 4.967 1.219 15.737 1.00 . A A . 17 PHE HB2 1 1 20 35599 1 1 20 PHE HB3 H 5.158 2.165 17.211 1.00 . A A . 17 PHE HB3 1 1 20 35600 1 1 20 PHE HD1 H 4.249 1.006 19.418 1.00 . A A . 17 PHE HD1 1 1 20 35601 1 1 20 PHE HD2 H 5.367 -1.130 15.893 1.00 . A A . 17 PHE HD2 1 1 20 35602 1 1 20 PHE HE1 H 4.535 -1.042 20.742 1.00 . A A . 17 PHE HE1 1 1 20 35603 1 1 20 PHE HE2 H 5.639 -3.181 17.229 1.00 . A A . 17 PHE HE2 1 1 20 35604 1 1 20 PHE HZ H 5.226 -3.136 19.649 1.00 . A A . 17 PHE HZ 1 1 20 35605 1 1 20 PHE N N 2.347 0.978 15.681 1.00 . A A . 17 PHE N 1 1 20 35606 1 1 20 PHE O O 2.992 4.159 17.195 1.00 . A A . 17 PHE O 1 1 20 35607 1 1 21 ALA C C 0.932 5.344 15.034 1.00 . A A . 18 ALA C 1 1 20 35608 1 1 21 ALA CA C 2.351 4.965 14.543 1.00 . A A . 18 ALA CA 1 1 20 35609 1 1 21 ALA CB C 2.438 5.049 13.010 1.00 . A A . 18 ALA CB 1 1 20 35610 1 1 21 ALA H H 2.834 2.901 14.334 1.00 . A A . 18 ALA H 1 1 20 35611 1 1 21 ALA HA H 3.067 5.672 14.960 1.00 . A A . 18 ALA HA 1 1 20 35612 1 1 21 ALA HB1 H 2.210 6.055 12.679 1.00 . A A . 18 ALA HB1 1 1 20 35613 1 1 21 ALA HB2 H 1.735 4.356 12.563 1.00 . A A . 18 ALA HB2 1 1 20 35614 1 1 21 ALA HB3 H 3.440 4.789 12.691 1.00 . A A . 18 ALA HB3 1 1 20 35615 1 1 21 ALA N N 2.728 3.610 15.003 1.00 . A A . 18 ALA N 1 1 20 35616 1 1 21 ALA O O 0.632 6.521 15.246 1.00 . A A . 18 ALA O 1 1 20 35617 1 1 22 ALA C C -1.318 4.424 17.282 1.00 . A A . 19 ALA C 1 1 20 35618 1 1 22 ALA CA C -1.302 4.489 15.736 1.00 . A A . 19 ALA CA 1 1 20 35619 1 1 22 ALA CB C -2.229 3.421 15.135 1.00 . A A . 19 ALA CB 1 1 20 35620 1 1 22 ALA H H 0.356 3.425 14.927 1.00 . A A . 19 ALA H 1 1 20 35621 1 1 22 ALA HA H -1.675 5.464 15.427 1.00 . A A . 19 ALA HA 1 1 20 35622 1 1 22 ALA HB1 H -3.244 3.568 15.487 1.00 . A A . 19 ALA HB1 1 1 20 35623 1 1 22 ALA HB2 H -1.890 2.433 15.423 1.00 . A A . 19 ALA HB2 1 1 20 35624 1 1 22 ALA HB3 H -2.215 3.498 14.055 1.00 . A A . 19 ALA HB3 1 1 20 35625 1 1 22 ALA N N 0.067 4.324 15.195 1.00 . A A . 19 ALA N 1 1 20 35626 1 1 22 ALA O O -2.272 4.886 17.915 1.00 . A A . 19 ALA O 1 1 20 35627 1 1 23 GLY C C -0.354 2.299 19.866 1.00 . A A . 20 GLY C 1 1 20 35628 1 1 23 GLY CA C -0.128 3.719 19.337 1.00 . A A . 20 GLY CA 1 1 20 35629 1 1 23 GLY H H 0.452 3.475 17.308 1.00 . A A . 20 GLY H 1 1 20 35630 1 1 23 GLY HA2 H 0.874 4.025 19.607 1.00 . A A . 20 GLY HA2 1 1 20 35631 1 1 23 GLY HA3 H -0.829 4.386 19.828 1.00 . A A . 20 GLY HA3 1 1 20 35632 1 1 23 GLY N N -0.260 3.839 17.876 1.00 . A A . 20 GLY N 1 1 20 35633 1 1 23 GLY O O -0.190 2.058 21.069 1.00 . A A . 20 GLY O 1 1 20 35634 1 1 24 GLY C C 0.371 -0.855 19.309 1.00 . A A . 21 GLY C 1 1 20 35635 1 1 24 GLY CA C -0.931 -0.046 19.317 1.00 . A A . 21 GLY CA 1 1 20 35636 1 1 24 GLY H H -0.889 1.652 18.047 1.00 . A A . 21 GLY H 1 1 20 35637 1 1 24 GLY HA2 H -1.382 -0.118 20.300 1.00 . A A . 21 GLY HA2 1 1 20 35638 1 1 24 GLY HA3 H -1.611 -0.480 18.597 1.00 . A A . 21 GLY HA3 1 1 20 35639 1 1 24 GLY N N -0.736 1.370 18.969 1.00 . A A . 21 GLY N 1 1 20 35640 1 1 24 GLY O O 1.446 -0.307 19.055 1.00 . A A . 21 GLY O 1 1 20 35641 1 1 25 PHE C C 1.374 -4.106 18.487 1.00 . A A . 22 PHE C 1 1 20 35642 1 1 25 PHE CA C 1.419 -3.108 19.660 1.00 . A A . 22 PHE CA 1 1 20 35643 1 1 25 PHE CB C 1.385 -3.854 21.030 1.00 . A A . 22 PHE CB 1 1 20 35644 1 1 25 PHE CD1 C 3.793 -4.474 21.588 1.00 . A A . 22 PHE CD1 1 1 20 35645 1 1 25 PHE CD2 C 2.279 -6.254 21.069 1.00 . A A . 22 PHE CD2 1 1 20 35646 1 1 25 PHE CE1 C 4.811 -5.395 21.762 1.00 . A A . 22 PHE CE1 1 1 20 35647 1 1 25 PHE CE2 C 3.297 -7.174 21.243 1.00 . A A . 22 PHE CE2 1 1 20 35648 1 1 25 PHE CG C 2.509 -4.882 21.239 1.00 . A A . 22 PHE CG 1 1 20 35649 1 1 25 PHE CZ C 4.563 -6.743 21.589 1.00 . A A . 22 PHE CZ 1 1 20 35650 1 1 25 PHE H H -0.639 -2.546 19.662 1.00 . A A . 22 PHE H 1 1 20 35651 1 1 25 PHE HA H 2.342 -2.534 19.589 1.00 . A A . 22 PHE HA 1 1 20 35652 1 1 25 PHE HB2 H 1.460 -3.121 21.825 1.00 . A A . 22 PHE HB2 1 1 20 35653 1 1 25 PHE HB3 H 0.434 -4.366 21.128 1.00 . A A . 22 PHE HB3 1 1 20 35654 1 1 25 PHE HD1 H 3.999 -3.419 21.725 1.00 . A A . 22 PHE HD1 1 1 20 35655 1 1 25 PHE HD2 H 1.288 -6.596 20.796 1.00 . A A . 22 PHE HD2 1 1 20 35656 1 1 25 PHE HE1 H 5.805 -5.059 22.034 1.00 . A A . 22 PHE HE1 1 1 20 35657 1 1 25 PHE HE2 H 3.102 -8.230 21.109 1.00 . A A . 22 PHE HE2 1 1 20 35658 1 1 25 PHE HZ H 5.362 -7.462 21.727 1.00 . A A . 22 PHE HZ 1 1 20 35659 1 1 25 PHE N N 0.261 -2.172 19.565 1.00 . A A . 22 PHE N 1 1 20 35660 1 1 25 PHE O O 0.323 -4.269 17.871 1.00 . A A . 22 PHE O 1 1 20 35661 1 1 26 ALA C C 3.885 -6.625 17.258 1.00 . A A . 23 ALA C 1 1 20 35662 1 1 26 ALA CA C 2.600 -5.803 17.132 1.00 . A A . 23 ALA CA 1 1 20 35663 1 1 26 ALA CB C 2.490 -5.245 15.715 1.00 . A A . 23 ALA CB 1 1 20 35664 1 1 26 ALA H H 3.354 -4.469 18.608 1.00 . A A . 23 ALA H 1 1 20 35665 1 1 26 ALA HA H 1.755 -6.466 17.298 1.00 . A A . 23 ALA HA 1 1 20 35666 1 1 26 ALA HB1 H 3.302 -4.552 15.529 1.00 . A A . 23 ALA HB1 1 1 20 35667 1 1 26 ALA HB2 H 1.549 -4.724 15.601 1.00 . A A . 23 ALA HB2 1 1 20 35668 1 1 26 ALA HB3 H 2.535 -6.052 14.992 1.00 . A A . 23 ALA HB3 1 1 20 35669 1 1 26 ALA N N 2.527 -4.731 18.151 1.00 . A A . 23 ALA N 1 1 20 35670 1 1 26 ALA O O 4.878 -6.152 17.834 1.00 . A A . 23 ALA O 1 1 20 35671 1 1 27 ALA C C 4.646 -9.989 15.744 1.00 . A A . 24 ALA C 1 1 20 35672 1 1 27 ALA CA C 4.976 -8.791 16.658 1.00 . A A . 24 ALA CA 1 1 20 35673 1 1 27 ALA CB C 5.293 -9.264 18.088 1.00 . A A . 24 ALA CB 1 1 20 35674 1 1 27 ALA H H 3.012 -8.120 16.219 1.00 . A A . 24 ALA H 1 1 20 35675 1 1 27 ALA HA H 5.848 -8.272 16.265 1.00 . A A . 24 ALA HA 1 1 20 35676 1 1 27 ALA HB1 H 6.145 -9.930 18.076 1.00 . A A . 24 ALA HB1 1 1 20 35677 1 1 27 ALA HB2 H 4.436 -9.784 18.503 1.00 . A A . 24 ALA HB2 1 1 20 35678 1 1 27 ALA HB3 H 5.520 -8.404 18.711 1.00 . A A . 24 ALA HB3 1 1 20 35679 1 1 27 ALA N N 3.849 -7.844 16.667 1.00 . A A . 24 ALA N 1 1 20 35680 1 1 27 ALA O O 3.519 -10.494 15.769 1.00 . A A . 24 ALA O 1 1 20 35681 1 1 28 VAL C C 5.715 -12.900 14.835 1.00 . A A . 25 VAL C 1 1 20 35682 1 1 28 VAL CA C 5.474 -11.600 14.037 1.00 . A A . 25 VAL CA 1 1 20 35683 1 1 28 VAL CB C 6.452 -11.542 12.795 1.00 . A A . 25 VAL CB 1 1 20 35684 1 1 28 VAL CG1 C 6.325 -12.800 11.896 1.00 . A A . 25 VAL CG1 1 1 20 35685 1 1 28 VAL CG2 C 6.222 -10.259 11.964 1.00 . A A . 25 VAL CG2 1 1 20 35686 1 1 28 VAL H H 6.491 -9.962 14.943 1.00 . A A . 25 VAL H 1 1 20 35687 1 1 28 VAL HA H 4.449 -11.594 13.660 1.00 . A A . 25 VAL HA 1 1 20 35688 1 1 28 VAL HB H 7.473 -11.510 13.174 1.00 . A A . 25 VAL HB 1 1 20 35689 1 1 28 VAL HG11 H 6.558 -13.689 12.471 1.00 . A A . 25 VAL HG11 1 1 20 35690 1 1 28 VAL HG12 H 7.014 -12.730 11.063 1.00 . A A . 25 VAL HG12 1 1 20 35691 1 1 28 VAL HG13 H 5.314 -12.879 11.513 1.00 . A A . 25 VAL HG13 1 1 20 35692 1 1 28 VAL HG21 H 6.386 -9.390 12.585 1.00 . A A . 25 VAL HG21 1 1 20 35693 1 1 28 VAL HG22 H 5.209 -10.239 11.585 1.00 . A A . 25 VAL HG22 1 1 20 35694 1 1 28 VAL HG23 H 6.913 -10.230 11.129 1.00 . A A . 25 VAL HG23 1 1 20 35695 1 1 28 VAL N N 5.630 -10.429 14.929 1.00 . A A . 25 VAL N 1 1 20 35696 1 1 28 VAL O O 6.822 -13.135 15.336 1.00 . A A . 25 VAL O 1 1 20 35697 1 1 29 GLU C C 5.230 -16.108 14.680 1.00 . A A . 26 GLU C 1 1 20 35698 1 1 29 GLU CA C 4.707 -15.021 15.636 1.00 . A A . 26 GLU CA 1 1 20 35699 1 1 29 GLU CB C 3.292 -15.393 16.137 1.00 . A A . 26 GLU CB 1 1 20 35700 1 1 29 GLU CD C 1.283 -14.773 17.589 1.00 . A A . 26 GLU CD 1 1 20 35701 1 1 29 GLU CG C 2.643 -14.331 17.040 1.00 . A A . 26 GLU CG 1 1 20 35702 1 1 29 GLU H H 3.805 -13.415 14.597 1.00 . A A . 26 GLU H 1 1 20 35703 1 1 29 GLU HA H 5.375 -14.943 16.491 1.00 . A A . 26 GLU HA 1 1 20 35704 1 1 29 GLU HB2 H 2.640 -15.550 15.278 1.00 . A A . 26 GLU HB2 1 1 20 35705 1 1 29 GLU HB3 H 3.354 -16.324 16.696 1.00 . A A . 26 GLU HB3 1 1 20 35706 1 1 29 GLU HG2 H 3.311 -14.126 17.873 1.00 . A A . 26 GLU HG2 1 1 20 35707 1 1 29 GLU HG3 H 2.516 -13.415 16.468 1.00 . A A . 26 GLU HG3 1 1 20 35708 1 1 29 GLU N N 4.659 -13.713 14.963 1.00 . A A . 26 GLU N 1 1 20 35709 1 1 29 GLU O O 6.158 -16.853 15.011 1.00 . A A . 26 GLU O 1 1 20 35710 1 1 29 GLU OE1 O 1.245 -15.509 18.601 1.00 . A A . 26 GLU OE1 1 1 20 35711 1 1 29 GLU OE2 O 0.242 -14.412 17.009 1.00 . A A . 26 GLU OE2 1 1 20 35712 1 1 30 LYS C C 5.518 -16.571 11.224 1.00 . A A . 27 LYS C 1 1 20 35713 1 1 30 LYS CA C 4.913 -17.219 12.475 1.00 . A A . 27 LYS CA 1 1 20 35714 1 1 30 LYS CB C 3.617 -17.995 12.124 1.00 . A A . 27 LYS CB 1 1 20 35715 1 1 30 LYS CD C 2.471 -19.879 10.792 1.00 . A A . 27 LYS CD 1 1 20 35716 1 1 30 LYS CE C 2.608 -20.924 9.668 1.00 . A A . 27 LYS CE 1 1 20 35717 1 1 30 LYS CG C 3.770 -19.077 11.030 1.00 . A A . 27 LYS CG 1 1 20 35718 1 1 30 LYS H H 3.941 -15.505 13.269 1.00 . A A . 27 LYS H 1 1 20 35719 1 1 30 LYS HA H 5.638 -17.917 12.897 1.00 . A A . 27 LYS HA 1 1 20 35720 1 1 30 LYS HB2 H 3.252 -18.476 13.026 1.00 . A A . 27 LYS HB2 1 1 20 35721 1 1 30 LYS HB3 H 2.866 -17.281 11.793 1.00 . A A . 27 LYS HB3 1 1 20 35722 1 1 30 LYS HD2 H 2.210 -20.391 11.709 1.00 . A A . 27 LYS HD2 1 1 20 35723 1 1 30 LYS HD3 H 1.670 -19.189 10.533 1.00 . A A . 27 LYS HD3 1 1 20 35724 1 1 30 LYS HE2 H 1.659 -21.431 9.539 1.00 . A A . 27 LYS HE2 1 1 20 35725 1 1 30 LYS HE3 H 2.866 -20.420 8.745 1.00 . A A . 27 LYS HE3 1 1 20 35726 1 1 30 LYS HG2 H 4.059 -18.595 10.100 1.00 . A A . 27 LYS HG2 1 1 20 35727 1 1 30 LYS HG3 H 4.554 -19.759 11.332 1.00 . A A . 27 LYS HG3 1 1 20 35728 1 1 30 LYS HZ1 H 3.749 -22.593 9.166 1.00 . A A . 27 LYS HZ1 1 1 20 35729 1 1 30 LYS HZ2 H 3.382 -22.488 10.810 1.00 . A A . 27 LYS HZ2 1 1 20 35730 1 1 30 LYS HZ3 H 4.566 -21.480 10.143 1.00 . A A . 27 LYS HZ3 1 1 20 35731 1 1 30 LYS N N 4.614 -16.183 13.487 1.00 . A A . 27 LYS N 1 1 20 35732 1 1 30 LYS NZ N 3.647 -21.940 9.967 1.00 . A A . 27 LYS NZ 1 1 20 35733 1 1 30 LYS O O 5.056 -15.516 10.785 1.00 . A A . 27 LYS O 1 1 20 35734 1 1 31 LYS C C 7.359 -17.751 8.373 1.00 . A A . 28 LYS C 1 1 20 35735 1 1 31 LYS CA C 7.298 -16.709 9.503 1.00 . A A . 28 LYS CA 1 1 20 35736 1 1 31 LYS CB C 8.734 -16.341 9.977 1.00 . A A . 28 LYS CB 1 1 20 35737 1 1 31 LYS CD C 10.993 -15.219 9.380 1.00 . A A . 28 LYS CD 1 1 20 35738 1 1 31 LYS CE C 11.663 -14.186 8.444 1.00 . A A . 28 LYS CE 1 1 20 35739 1 1 31 LYS CG C 9.571 -15.609 8.911 1.00 . A A . 28 LYS CG 1 1 20 35740 1 1 31 LYS H H 6.734 -18.137 10.967 1.00 . A A . 28 LYS H 1 1 20 35741 1 1 31 LYS HA H 6.806 -15.809 9.131 1.00 . A A . 28 LYS HA 1 1 20 35742 1 1 31 LYS HB2 H 8.656 -15.699 10.847 1.00 . A A . 28 LYS HB2 1 1 20 35743 1 1 31 LYS HB3 H 9.258 -17.248 10.263 1.00 . A A . 28 LYS HB3 1 1 20 35744 1 1 31 LYS HD2 H 10.932 -14.793 10.378 1.00 . A A . 28 LYS HD2 1 1 20 35745 1 1 31 LYS HD3 H 11.607 -16.113 9.415 1.00 . A A . 28 LYS HD3 1 1 20 35746 1 1 31 LYS HE2 H 11.111 -13.257 8.492 1.00 . A A . 28 LYS HE2 1 1 20 35747 1 1 31 LYS HE3 H 12.678 -14.014 8.777 1.00 . A A . 28 LYS HE3 1 1 20 35748 1 1 31 LYS HG2 H 9.659 -16.249 8.038 1.00 . A A . 28 LYS HG2 1 1 20 35749 1 1 31 LYS HG3 H 9.037 -14.712 8.629 1.00 . A A . 28 LYS HG3 1 1 20 35750 1 1 31 LYS HZ1 H 12.109 -13.878 6.425 1.00 . A A . 28 LYS HZ1 1 1 20 35751 1 1 31 LYS HZ2 H 10.739 -14.836 6.682 1.00 . A A . 28 LYS HZ2 1 1 20 35752 1 1 31 LYS HZ3 H 12.279 -15.483 6.926 1.00 . A A . 28 LYS HZ3 1 1 20 35753 1 1 31 LYS N N 6.520 -17.240 10.635 1.00 . A A . 28 LYS N 1 1 20 35754 1 1 31 LYS NZ N 11.698 -14.626 7.022 1.00 . A A . 28 LYS NZ 1 1 20 35755 1 1 31 LYS O O 7.880 -18.851 8.579 1.00 . A A . 28 LYS O 1 1 20 35756 1 1 32 GLY C C 7.544 -17.666 4.818 1.00 . A A . 29 GLY C 1 1 20 35757 1 1 32 GLY CA C 6.843 -18.289 6.021 1.00 . A A . 29 GLY CA 1 1 20 35758 1 1 32 GLY H H 6.424 -16.514 7.104 1.00 . A A . 29 GLY H 1 1 20 35759 1 1 32 GLY HA2 H 7.343 -19.222 6.264 1.00 . A A . 29 GLY HA2 1 1 20 35760 1 1 32 GLY HA3 H 5.819 -18.508 5.760 1.00 . A A . 29 GLY HA3 1 1 20 35761 1 1 32 GLY N N 6.832 -17.398 7.189 1.00 . A A . 29 GLY N 1 1 20 35762 1 1 32 GLY O O 8.636 -17.106 4.963 1.00 . A A . 29 GLY O 1 1 20 35763 1 1 33 ALA C C 7.543 -15.717 2.328 1.00 . A A . 30 ALA C 1 1 20 35764 1 1 33 ALA CA C 7.446 -17.257 2.354 1.00 . A A . 30 ALA CA 1 1 20 35765 1 1 33 ALA CB C 6.589 -17.772 1.183 1.00 . A A . 30 ALA CB 1 1 20 35766 1 1 33 ALA H H 6.004 -18.146 3.630 1.00 . A A . 30 ALA H 1 1 20 35767 1 1 33 ALA HA H 8.444 -17.680 2.245 1.00 . A A . 30 ALA HA 1 1 20 35768 1 1 33 ALA HB1 H 7.029 -17.472 0.243 1.00 . A A . 30 ALA HB1 1 1 20 35769 1 1 33 ALA HB2 H 5.584 -17.369 1.250 1.00 . A A . 30 ALA HB2 1 1 20 35770 1 1 33 ALA HB3 H 6.539 -18.853 1.221 1.00 . A A . 30 ALA HB3 1 1 20 35771 1 1 33 ALA N N 6.894 -17.744 3.638 1.00 . A A . 30 ALA N 1 1 20 35772 1 1 33 ALA O O 6.533 -15.024 2.472 1.00 . A A . 30 ALA O 1 1 20 35773 1 1 34 GLU C C 8.339 -12.912 1.196 1.00 . A A . 31 GLU C 1 1 20 35774 1 1 34 GLU CA C 9.080 -13.767 2.237 1.00 . A A . 31 GLU CA 1 1 20 35775 1 1 34 GLU CB C 10.602 -13.552 2.100 1.00 . A A . 31 GLU CB 1 1 20 35776 1 1 34 GLU CD C 12.944 -14.229 2.871 1.00 . A A . 31 GLU CD 1 1 20 35777 1 1 34 GLU CG C 11.437 -14.267 3.174 1.00 . A A . 31 GLU CG 1 1 20 35778 1 1 34 GLU H H 9.490 -15.821 1.903 1.00 . A A . 31 GLU H 1 1 20 35779 1 1 34 GLU HA H 8.777 -13.445 3.232 1.00 . A A . 31 GLU HA 1 1 20 35780 1 1 34 GLU HB2 H 10.919 -13.913 1.126 1.00 . A A . 31 GLU HB2 1 1 20 35781 1 1 34 GLU HB3 H 10.818 -12.487 2.159 1.00 . A A . 31 GLU HB3 1 1 20 35782 1 1 34 GLU HG2 H 11.246 -13.784 4.124 1.00 . A A . 31 GLU HG2 1 1 20 35783 1 1 34 GLU HG3 H 11.123 -15.303 3.247 1.00 . A A . 31 GLU HG3 1 1 20 35784 1 1 34 GLU N N 8.765 -15.205 2.131 1.00 . A A . 31 GLU N 1 1 20 35785 1 1 34 GLU O O 7.979 -11.791 1.488 1.00 . A A . 31 GLU O 1 1 20 35786 1 1 34 GLU OE1 O 13.369 -14.841 1.865 1.00 . A A . 31 GLU OE1 1 1 20 35787 1 1 34 GLU OE2 O 13.714 -13.602 3.625 1.00 . A A . 31 GLU OE2 1 1 20 35788 1 1 35 ALA C C 5.983 -12.947 -1.237 1.00 . A A . 32 ALA C 1 1 20 35789 1 1 35 ALA CA C 7.502 -12.687 -1.128 1.00 . A A . 32 ALA CA 1 1 20 35790 1 1 35 ALA CB C 8.205 -13.004 -2.460 1.00 . A A . 32 ALA CB 1 1 20 35791 1 1 35 ALA H H 8.439 -14.358 -0.171 1.00 . A A . 32 ALA H 1 1 20 35792 1 1 35 ALA HA H 7.647 -11.624 -0.938 1.00 . A A . 32 ALA HA 1 1 20 35793 1 1 35 ALA HB1 H 7.788 -12.395 -3.254 1.00 . A A . 32 ALA HB1 1 1 20 35794 1 1 35 ALA HB2 H 8.070 -14.050 -2.707 1.00 . A A . 32 ALA HB2 1 1 20 35795 1 1 35 ALA HB3 H 9.264 -12.796 -2.371 1.00 . A A . 32 ALA HB3 1 1 20 35796 1 1 35 ALA N N 8.139 -13.440 -0.014 1.00 . A A . 32 ALA N 1 1 20 35797 1 1 35 ALA O O 5.193 -11.996 -1.346 1.00 . A A . 32 ALA O 1 1 20 35798 1 1 36 ALA C C 3.451 -15.303 -0.322 1.00 . A A . 33 ALA C 1 1 20 35799 1 1 36 ALA CA C 4.195 -14.665 -1.518 1.00 . A A . 33 ALA CA 1 1 20 35800 1 1 36 ALA CB C 4.247 -15.639 -2.714 1.00 . A A . 33 ALA CB 1 1 20 35801 1 1 36 ALA H H 6.231 -14.917 -0.922 1.00 . A A . 33 ALA H 1 1 20 35802 1 1 36 ALA HA H 3.626 -13.790 -1.835 1.00 . A A . 33 ALA HA 1 1 20 35803 1 1 36 ALA HB1 H 3.242 -15.903 -3.021 1.00 . A A . 33 ALA HB1 1 1 20 35804 1 1 36 ALA HB2 H 4.783 -16.538 -2.435 1.00 . A A . 33 ALA HB2 1 1 20 35805 1 1 36 ALA HB3 H 4.757 -15.166 -3.545 1.00 . A A . 33 ALA HB3 1 1 20 35806 1 1 36 ALA N N 5.580 -14.234 -1.185 1.00 . A A . 33 ALA N 1 1 20 35807 1 1 36 ALA O O 2.360 -15.863 -0.503 1.00 . A A . 33 ALA O 1 1 20 35808 1 1 37 GLY C C 2.058 -15.169 2.472 1.00 . A A . 34 GLY C 1 1 20 35809 1 1 37 GLY CA C 3.423 -15.766 2.108 1.00 . A A . 34 GLY CA 1 1 20 35810 1 1 37 GLY H H 4.866 -14.693 0.964 1.00 . A A . 34 GLY H 1 1 20 35811 1 1 37 GLY HA2 H 3.322 -16.837 1.967 1.00 . A A . 34 GLY HA2 1 1 20 35812 1 1 37 GLY HA3 H 4.103 -15.597 2.933 1.00 . A A . 34 GLY HA3 1 1 20 35813 1 1 37 GLY N N 4.022 -15.184 0.891 1.00 . A A . 34 GLY N 1 1 20 35814 1 1 37 GLY O O 1.862 -13.953 2.363 1.00 . A A . 34 GLY O 1 1 20 35815 1 1 38 ALA C C -0.316 -14.965 4.620 1.00 . A A . 35 ALA C 1 1 20 35816 1 1 38 ALA CA C -0.265 -15.634 3.235 1.00 . A A . 35 ALA CA 1 1 20 35817 1 1 38 ALA CB C -1.180 -16.865 3.186 1.00 . A A . 35 ALA CB 1 1 20 35818 1 1 38 ALA H H 1.364 -16.979 2.988 1.00 . A A . 35 ALA H 1 1 20 35819 1 1 38 ALA HA H -0.611 -14.929 2.479 1.00 . A A . 35 ALA HA 1 1 20 35820 1 1 38 ALA HB1 H -2.196 -16.580 3.427 1.00 . A A . 35 ALA HB1 1 1 20 35821 1 1 38 ALA HB2 H -0.834 -17.608 3.895 1.00 . A A . 35 ALA HB2 1 1 20 35822 1 1 38 ALA HB3 H -1.156 -17.292 2.192 1.00 . A A . 35 ALA HB3 1 1 20 35823 1 1 38 ALA N N 1.119 -16.032 2.898 1.00 . A A . 35 ALA N 1 1 20 35824 1 1 38 ALA O O -0.151 -15.621 5.637 1.00 . A A . 35 ALA O 1 1 20 35825 1 1 39 ILE C C -1.778 -12.940 6.677 1.00 . A A . 36 ILE C 1 1 20 35826 1 1 39 ILE CA C -0.452 -12.875 5.892 1.00 . A A . 36 ILE CA 1 1 20 35827 1 1 39 ILE CB C -0.066 -11.376 5.621 1.00 . A A . 36 ILE CB 1 1 20 35828 1 1 39 ILE CD1 C 2.382 -11.984 5.074 1.00 . A A . 36 ILE CD1 1 1 20 35829 1 1 39 ILE CG1 C 1.135 -11.252 4.632 1.00 . A A . 36 ILE CG1 1 1 20 35830 1 1 39 ILE CG2 C 0.250 -10.655 6.958 1.00 . A A . 36 ILE CG2 1 1 20 35831 1 1 39 ILE H H -0.822 -13.211 3.836 1.00 . A A . 36 ILE H 1 1 20 35832 1 1 39 ILE HA H 0.337 -13.317 6.501 1.00 . A A . 36 ILE HA 1 1 20 35833 1 1 39 ILE HB H -0.929 -10.884 5.179 1.00 . A A . 36 ILE HB 1 1 20 35834 1 1 39 ILE HD11 H 2.579 -11.784 6.118 1.00 . A A . 36 ILE HD11 1 1 20 35835 1 1 39 ILE HD12 H 3.215 -11.639 4.492 1.00 . A A . 36 ILE HD12 1 1 20 35836 1 1 39 ILE HD13 H 2.256 -13.049 4.928 1.00 . A A . 36 ILE HD13 1 1 20 35837 1 1 39 ILE HG12 H 0.849 -11.654 3.667 1.00 . A A . 36 ILE HG12 1 1 20 35838 1 1 39 ILE HG13 H 1.394 -10.206 4.508 1.00 . A A . 36 ILE HG13 1 1 20 35839 1 1 39 ILE HG21 H 0.502 -9.618 6.770 1.00 . A A . 36 ILE HG21 1 1 20 35840 1 1 39 ILE HG22 H 1.082 -11.139 7.453 1.00 . A A . 36 ILE HG22 1 1 20 35841 1 1 39 ILE HG23 H -0.618 -10.694 7.608 1.00 . A A . 36 ILE HG23 1 1 20 35842 1 1 39 ILE N N -0.552 -13.656 4.653 1.00 . A A . 36 ILE N 1 1 20 35843 1 1 39 ILE O O -2.780 -12.339 6.275 1.00 . A A . 36 ILE O 1 1 20 35844 1 1 40 PHE C C -2.521 -12.991 9.980 1.00 . A A . 37 PHE C 1 1 20 35845 1 1 40 PHE CA C -2.885 -13.789 8.722 1.00 . A A . 37 PHE CA 1 1 20 35846 1 1 40 PHE CB C -3.211 -15.264 9.065 1.00 . A A . 37 PHE CB 1 1 20 35847 1 1 40 PHE CD1 C -3.151 -16.556 6.876 1.00 . A A . 37 PHE CD1 1 1 20 35848 1 1 40 PHE CD2 C -5.276 -16.138 7.880 1.00 . A A . 37 PHE CD2 1 1 20 35849 1 1 40 PHE CE1 C -3.768 -17.209 5.834 1.00 . A A . 37 PHE CE1 1 1 20 35850 1 1 40 PHE CE2 C -5.891 -16.793 6.839 1.00 . A A . 37 PHE CE2 1 1 20 35851 1 1 40 PHE CG C -3.892 -16.008 7.919 1.00 . A A . 37 PHE CG 1 1 20 35852 1 1 40 PHE CZ C -5.139 -17.328 5.814 1.00 . A A . 37 PHE CZ 1 1 20 35853 1 1 40 PHE H H -0.998 -14.279 7.932 1.00 . A A . 37 PHE H 1 1 20 35854 1 1 40 PHE HA H -3.765 -13.338 8.264 1.00 . A A . 37 PHE HA 1 1 20 35855 1 1 40 PHE HB2 H -2.292 -15.788 9.312 1.00 . A A . 37 PHE HB2 1 1 20 35856 1 1 40 PHE HB3 H -3.870 -15.301 9.928 1.00 . A A . 37 PHE HB3 1 1 20 35857 1 1 40 PHE HD1 H -2.069 -16.466 6.887 1.00 . A A . 37 PHE HD1 1 1 20 35858 1 1 40 PHE HD2 H -5.876 -15.722 8.680 1.00 . A A . 37 PHE HD2 1 1 20 35859 1 1 40 PHE HE1 H -3.175 -17.629 5.030 1.00 . A A . 37 PHE HE1 1 1 20 35860 1 1 40 PHE HE2 H -6.971 -16.887 6.823 1.00 . A A . 37 PHE HE2 1 1 20 35861 1 1 40 PHE HZ H -5.627 -17.844 4.995 1.00 . A A . 37 PHE HZ 1 1 20 35862 1 1 40 PHE N N -1.778 -13.720 7.764 1.00 . A A . 37 PHE N 1 1 20 35863 1 1 40 PHE O O -1.611 -13.356 10.719 1.00 . A A . 37 PHE O 1 1 20 35864 1 1 41 VAL C C -4.215 -11.030 12.275 1.00 . A A . 38 VAL C 1 1 20 35865 1 1 41 VAL CA C -3.013 -10.974 11.332 1.00 . A A . 38 VAL CA 1 1 20 35866 1 1 41 VAL CB C -2.802 -9.499 10.819 1.00 . A A . 38 VAL CB 1 1 20 35867 1 1 41 VAL CG1 C -2.489 -8.524 11.975 1.00 . A A . 38 VAL CG1 1 1 20 35868 1 1 41 VAL CG2 C -1.687 -9.445 9.761 1.00 . A A . 38 VAL CG2 1 1 20 35869 1 1 41 VAL H H -3.971 -11.682 9.584 1.00 . A A . 38 VAL H 1 1 20 35870 1 1 41 VAL HA H -2.118 -11.286 11.871 1.00 . A A . 38 VAL HA 1 1 20 35871 1 1 41 VAL HB H -3.727 -9.168 10.343 1.00 . A A . 38 VAL HB 1 1 20 35872 1 1 41 VAL HG11 H -1.571 -8.824 12.468 1.00 . A A . 38 VAL HG11 1 1 20 35873 1 1 41 VAL HG12 H -3.298 -8.533 12.696 1.00 . A A . 38 VAL HG12 1 1 20 35874 1 1 41 VAL HG13 H -2.373 -7.517 11.590 1.00 . A A . 38 VAL HG13 1 1 20 35875 1 1 41 VAL HG21 H -1.594 -8.437 9.377 1.00 . A A . 38 VAL HG21 1 1 20 35876 1 1 41 VAL HG22 H -1.919 -10.117 8.943 1.00 . A A . 38 VAL HG22 1 1 20 35877 1 1 41 VAL HG23 H -0.745 -9.742 10.210 1.00 . A A . 38 VAL HG23 1 1 20 35878 1 1 41 VAL N N -3.244 -11.890 10.204 1.00 . A A . 38 VAL N 1 1 20 35879 1 1 41 VAL O O -5.348 -11.098 11.814 1.00 . A A . 38 VAL O 1 1 20 35880 1 1 42 ARG C C -4.989 -9.615 15.348 1.00 . A A . 39 ARG C 1 1 20 35881 1 1 42 ARG CA C -5.052 -10.954 14.591 1.00 . A A . 39 ARG CA 1 1 20 35882 1 1 42 ARG CB C -5.001 -12.159 15.577 1.00 . A A . 39 ARG CB 1 1 20 35883 1 1 42 ARG CD C -3.777 -13.491 17.400 1.00 . A A . 39 ARG CD 1 1 20 35884 1 1 42 ARG CG C -3.662 -12.384 16.329 1.00 . A A . 39 ARG CG 1 1 20 35885 1 1 42 ARG CZ C -2.221 -13.672 19.350 1.00 . A A . 39 ARG CZ 1 1 20 35886 1 1 42 ARG H H -3.044 -11.047 13.903 1.00 . A A . 39 ARG H 1 1 20 35887 1 1 42 ARG HA H -6.007 -10.997 14.059 1.00 . A A . 39 ARG HA 1 1 20 35888 1 1 42 ARG HB2 H -5.784 -12.030 16.318 1.00 . A A . 39 ARG HB2 1 1 20 35889 1 1 42 ARG HB3 H -5.222 -13.062 15.014 1.00 . A A . 39 ARG HB3 1 1 20 35890 1 1 42 ARG HD2 H -4.486 -13.173 18.155 1.00 . A A . 39 ARG HD2 1 1 20 35891 1 1 42 ARG HD3 H -4.152 -14.386 16.934 1.00 . A A . 39 ARG HD3 1 1 20 35892 1 1 42 ARG HE H -1.802 -14.173 17.441 1.00 . A A . 39 ARG HE 1 1 20 35893 1 1 42 ARG HG2 H -2.898 -12.664 15.613 1.00 . A A . 39 ARG HG2 1 1 20 35894 1 1 42 ARG HG3 H -3.371 -11.458 16.812 1.00 . A A . 39 ARG HG3 1 1 20 35895 1 1 42 ARG HH11 H -4.105 -13.123 19.891 1.00 . A A . 39 ARG HH11 1 1 20 35896 1 1 42 ARG HH12 H -2.939 -13.173 21.178 1.00 . A A . 39 ARG HH12 1 1 20 35897 1 1 42 ARG HH21 H -0.290 -14.239 19.164 1.00 . A A . 39 ARG HH21 1 1 20 35898 1 1 42 ARG HH22 H -0.790 -13.807 20.767 1.00 . A A . 39 ARG HH22 1 1 20 35899 1 1 42 ARG N N -3.974 -11.023 13.592 1.00 . A A . 39 ARG N 1 1 20 35900 1 1 42 ARG NE N -2.500 -13.821 18.038 1.00 . A A . 39 ARG NE 1 1 20 35901 1 1 42 ARG NH1 N -3.163 -13.299 20.212 1.00 . A A . 39 ARG NH1 1 1 20 35902 1 1 42 ARG NH2 N -1.006 -13.932 19.799 1.00 . A A . 39 ARG NH2 1 1 20 35903 1 1 42 ARG O O -3.960 -9.282 15.926 1.00 . A A . 39 ARG O 1 1 20 35904 1 1 43 GLN C C -6.681 -8.148 17.558 1.00 . A A . 40 GLN C 1 1 20 35905 1 1 43 GLN CA C -6.286 -7.663 16.172 1.00 . A A . 40 GLN CA 1 1 20 35906 1 1 43 GLN CB C -7.370 -6.680 15.586 1.00 . A A . 40 GLN CB 1 1 20 35907 1 1 43 GLN CD C -9.319 -5.048 16.040 1.00 . A A . 40 GLN CD 1 1 20 35908 1 1 43 GLN CG C -8.434 -6.161 16.588 1.00 . A A . 40 GLN CG 1 1 20 35909 1 1 43 GLN H H -6.800 -9.083 14.687 1.00 . A A . 40 GLN H 1 1 20 35910 1 1 43 GLN HA H -5.332 -7.141 16.240 1.00 . A A . 40 GLN HA 1 1 20 35911 1 1 43 GLN HB2 H -6.863 -5.823 15.163 1.00 . A A . 40 GLN HB2 1 1 20 35912 1 1 43 GLN HB3 H -7.895 -7.189 14.781 1.00 . A A . 40 GLN HB3 1 1 20 35913 1 1 43 GLN HE21 H -8.116 -3.702 16.836 1.00 . A A . 40 GLN HE21 1 1 20 35914 1 1 43 GLN HE22 H -9.483 -3.083 15.977 1.00 . A A . 40 GLN HE22 1 1 20 35915 1 1 43 GLN HG2 H -9.074 -6.992 16.872 1.00 . A A . 40 GLN HG2 1 1 20 35916 1 1 43 GLN HG3 H -7.927 -5.799 17.479 1.00 . A A . 40 GLN HG3 1 1 20 35917 1 1 43 GLN N N -6.096 -8.848 15.313 1.00 . A A . 40 GLN N 1 1 20 35918 1 1 43 GLN NE2 N -8.934 -3.820 16.305 1.00 . A A . 40 GLN NE2 1 1 20 35919 1 1 43 GLN O O -7.404 -9.130 17.682 1.00 . A A . 40 GLN O 1 1 20 35920 1 1 43 GLN OE1 O -10.347 -5.292 15.419 1.00 . A A . 40 GLN OE1 1 1 20 35921 1 1 44 ARG C C -7.074 -6.613 20.714 1.00 . A A . 41 ARG C 1 1 20 35922 1 1 44 ARG CA C -6.463 -7.803 19.978 1.00 . A A . 41 ARG CA 1 1 20 35923 1 1 44 ARG CB C -5.154 -8.239 20.652 1.00 . A A . 41 ARG CB 1 1 20 35924 1 1 44 ARG CD C -4.057 -9.413 22.645 1.00 . A A . 41 ARG CD 1 1 20 35925 1 1 44 ARG CG C -5.346 -8.810 22.068 1.00 . A A . 41 ARG CG 1 1 20 35926 1 1 44 ARG CZ C -4.780 -11.455 23.897 1.00 . A A . 41 ARG CZ 1 1 20 35927 1 1 44 ARG H H -5.649 -6.669 18.404 1.00 . A A . 41 ARG H 1 1 20 35928 1 1 44 ARG HA H -7.165 -8.638 20.005 1.00 . A A . 41 ARG HA 1 1 20 35929 1 1 44 ARG HB2 H -4.685 -9.001 20.034 1.00 . A A . 41 ARG HB2 1 1 20 35930 1 1 44 ARG HB3 H -4.491 -7.379 20.703 1.00 . A A . 41 ARG HB3 1 1 20 35931 1 1 44 ARG HD2 H -3.600 -10.061 21.904 1.00 . A A . 41 ARG HD2 1 1 20 35932 1 1 44 ARG HD3 H -3.369 -8.611 22.887 1.00 . A A . 41 ARG HD3 1 1 20 35933 1 1 44 ARG HE H -4.160 -9.732 24.722 1.00 . A A . 41 ARG HE 1 1 20 35934 1 1 44 ARG HG2 H -5.690 -8.017 22.729 1.00 . A A . 41 ARG HG2 1 1 20 35935 1 1 44 ARG HG3 H -6.106 -9.585 22.028 1.00 . A A . 41 ARG HG3 1 1 20 35936 1 1 44 ARG HH11 H -4.879 -11.688 21.874 1.00 . A A . 41 ARG HH11 1 1 20 35937 1 1 44 ARG HH12 H -5.367 -13.070 22.806 1.00 . A A . 41 ARG HH12 1 1 20 35938 1 1 44 ARG HH21 H -4.816 -11.544 25.918 1.00 . A A . 41 ARG HH21 1 1 20 35939 1 1 44 ARG HH22 H -5.329 -12.987 25.102 1.00 . A A . 41 ARG HH22 1 1 20 35940 1 1 44 ARG N N -6.204 -7.449 18.588 1.00 . A A . 41 ARG N 1 1 20 35941 1 1 44 ARG NE N -4.325 -10.188 23.869 1.00 . A A . 41 ARG NE 1 1 20 35942 1 1 44 ARG NH1 N -5.028 -12.126 22.769 1.00 . A A . 41 ARG NH1 1 1 20 35943 1 1 44 ARG NH2 N -4.993 -12.043 25.064 1.00 . A A . 41 ARG NH2 1 1 20 35944 1 1 44 ARG O O -6.436 -5.564 20.857 1.00 . A A . 41 ARG O 1 1 20 35945 1 1 45 LEU C C -8.673 -5.981 23.445 1.00 . A A . 42 LEU C 1 1 20 35946 1 1 45 LEU CA C -9.043 -5.809 21.961 1.00 . A A . 42 LEU CA 1 1 20 35947 1 1 45 LEU CB C -10.588 -5.970 21.770 1.00 . A A . 42 LEU CB 1 1 20 35948 1 1 45 LEU CD1 C -10.671 -4.475 19.678 1.00 . A A . 42 LEU CD1 1 1 20 35949 1 1 45 LEU CD2 C -10.894 -6.988 19.411 1.00 . A A . 42 LEU CD2 1 1 20 35950 1 1 45 LEU CG C -11.164 -5.774 20.319 1.00 . A A . 42 LEU CG 1 1 20 35951 1 1 45 LEU H H -8.757 -7.632 20.943 1.00 . A A . 42 LEU H 1 1 20 35952 1 1 45 LEU HA H -8.749 -4.812 21.636 1.00 . A A . 42 LEU HA 1 1 20 35953 1 1 45 LEU HB2 H -10.866 -6.965 22.106 1.00 . A A . 42 LEU HB2 1 1 20 35954 1 1 45 LEU HB3 H -11.085 -5.254 22.421 1.00 . A A . 42 LEU HB3 1 1 20 35955 1 1 45 LEU HD11 H -11.127 -4.352 18.706 1.00 . A A . 42 LEU HD11 1 1 20 35956 1 1 45 LEU HD12 H -9.593 -4.500 19.565 1.00 . A A . 42 LEU HD12 1 1 20 35957 1 1 45 LEU HD13 H -10.943 -3.636 20.306 1.00 . A A . 42 LEU HD13 1 1 20 35958 1 1 45 LEU HD21 H -9.827 -7.145 19.309 1.00 . A A . 42 LEU HD21 1 1 20 35959 1 1 45 LEU HD22 H -11.325 -6.816 18.434 1.00 . A A . 42 LEU HD22 1 1 20 35960 1 1 45 LEU HD23 H -11.345 -7.870 19.844 1.00 . A A . 42 LEU HD23 1 1 20 35961 1 1 45 LEU HG H -12.236 -5.676 20.393 1.00 . A A . 42 LEU HG 1 1 20 35962 1 1 45 LEU N N -8.314 -6.791 21.158 1.00 . A A . 42 LEU N 1 1 20 35963 1 1 45 LEU O O -8.298 -7.082 23.879 1.00 . A A . 42 LEU O 1 1 20 35964 1 1 46 ARG C C -9.518 -5.825 26.443 1.00 . A A . 43 ARG C 1 1 20 35965 1 1 46 ARG CA C -8.566 -4.872 25.679 1.00 . A A . 43 ARG CA 1 1 20 35966 1 1 46 ARG CB C -8.724 -3.432 26.241 1.00 . A A . 43 ARG CB 1 1 20 35967 1 1 46 ARG CD C -10.087 -1.783 24.780 1.00 . A A . 43 ARG CD 1 1 20 35968 1 1 46 ARG CG C -10.109 -2.758 25.972 1.00 . A A . 43 ARG CG 1 1 20 35969 1 1 46 ARG CZ C -8.769 0.265 24.180 1.00 . A A . 43 ARG CZ 1 1 20 35970 1 1 46 ARG H H -9.081 -4.056 23.784 1.00 . A A . 43 ARG H 1 1 20 35971 1 1 46 ARG HA H -7.543 -5.201 25.843 1.00 . A A . 43 ARG HA 1 1 20 35972 1 1 46 ARG HB2 H -8.564 -3.465 27.316 1.00 . A A . 43 ARG HB2 1 1 20 35973 1 1 46 ARG HB3 H -7.945 -2.812 25.809 1.00 . A A . 43 ARG HB3 1 1 20 35974 1 1 46 ARG HD2 H -9.684 -2.292 23.908 1.00 . A A . 43 ARG HD2 1 1 20 35975 1 1 46 ARG HD3 H -11.100 -1.461 24.568 1.00 . A A . 43 ARG HD3 1 1 20 35976 1 1 46 ARG HE H -9.084 -0.418 26.032 1.00 . A A . 43 ARG HE 1 1 20 35977 1 1 46 ARG HG2 H -10.853 -3.527 25.776 1.00 . A A . 43 ARG HG2 1 1 20 35978 1 1 46 ARG HG3 H -10.407 -2.209 26.859 1.00 . A A . 43 ARG HG3 1 1 20 35979 1 1 46 ARG HH11 H -9.415 -0.746 22.560 1.00 . A A . 43 ARG HH11 1 1 20 35980 1 1 46 ARG HH12 H -8.550 0.717 22.226 1.00 . A A . 43 ARG HH12 1 1 20 35981 1 1 46 ARG HH21 H -7.979 1.497 25.572 1.00 . A A . 43 ARG HH21 1 1 20 35982 1 1 46 ARG HH22 H -7.746 1.992 23.923 1.00 . A A . 43 ARG HH22 1 1 20 35983 1 1 46 ARG N N -8.813 -4.888 24.215 1.00 . A A . 43 ARG N 1 1 20 35984 1 1 46 ARG NE N -9.261 -0.597 25.081 1.00 . A A . 43 ARG NE 1 1 20 35985 1 1 46 ARG NH1 N -8.925 0.060 22.888 1.00 . A A . 43 ARG NH1 1 1 20 35986 1 1 46 ARG NH2 N -8.110 1.333 24.590 1.00 . A A . 43 ARG NH2 1 1 20 35987 1 1 46 ARG O O -9.222 -6.242 27.568 1.00 . A A . 43 ARG O 1 1 20 35988 1 1 47 ASP C C -11.269 -8.486 26.402 1.00 . A A . 44 ASP C 1 1 20 35989 1 1 47 ASP CA C -11.706 -7.010 26.364 1.00 . A A . 44 ASP CA 1 1 20 35990 1 1 47 ASP CB C -12.991 -6.858 25.508 1.00 . A A . 44 ASP CB 1 1 20 35991 1 1 47 ASP CG C -13.456 -5.393 25.372 1.00 . A A . 44 ASP CG 1 1 20 35992 1 1 47 ASP H H -10.795 -5.792 24.906 1.00 . A A . 44 ASP H 1 1 20 35993 1 1 47 ASP HA H -11.914 -6.680 27.376 1.00 . A A . 44 ASP HA 1 1 20 35994 1 1 47 ASP HB2 H -12.803 -7.251 24.512 1.00 . A A . 44 ASP HB2 1 1 20 35995 1 1 47 ASP HB3 H -13.789 -7.439 25.960 1.00 . A A . 44 ASP HB3 1 1 20 35996 1 1 47 ASP N N -10.653 -6.150 25.803 1.00 . A A . 44 ASP N 1 1 20 35997 1 1 47 ASP O O -11.926 -9.312 27.041 1.00 . A A . 44 ASP O 1 1 20 35998 1 1 47 ASP OD1 O -12.891 -4.661 24.521 1.00 . A A . 44 ASP OD1 1 1 20 35999 1 1 47 ASP OD2 O -14.375 -4.966 26.107 1.00 . A A . 44 ASP OD2 1 1 20 36000 1 1 48 GLY C C -10.089 -10.851 24.329 1.00 . A A . 45 GLY C 1 1 20 36001 1 1 48 GLY CA C -9.652 -10.173 25.611 1.00 . A A . 45 GLY CA 1 1 20 36002 1 1 48 GLY H H -9.688 -8.095 25.228 1.00 . A A . 45 GLY H 1 1 20 36003 1 1 48 GLY HA2 H -8.575 -10.137 25.630 1.00 . A A . 45 GLY HA2 1 1 20 36004 1 1 48 GLY HA3 H -9.993 -10.761 26.459 1.00 . A A . 45 GLY HA3 1 1 20 36005 1 1 48 GLY N N -10.163 -8.805 25.706 1.00 . A A . 45 GLY N 1 1 20 36006 1 1 48 GLY O O -9.642 -11.959 24.022 1.00 . A A . 45 GLY O 1 1 20 36007 1 1 49 ARG C C -10.574 -10.205 21.155 1.00 . A A . 46 ARG C 1 1 20 36008 1 1 49 ARG CA C -11.473 -10.679 22.286 1.00 . A A . 46 ARG CA 1 1 20 36009 1 1 49 ARG CB C -12.950 -10.260 22.060 1.00 . A A . 46 ARG CB 1 1 20 36010 1 1 49 ARG CD C -13.831 -12.274 23.368 1.00 . A A . 46 ARG CD 1 1 20 36011 1 1 49 ARG CG C -13.903 -10.741 23.179 1.00 . A A . 46 ARG CG 1 1 20 36012 1 1 49 ARG CZ C -15.117 -14.076 24.545 1.00 . A A . 46 ARG CZ 1 1 20 36013 1 1 49 ARG H H -11.283 -9.305 23.880 1.00 . A A . 46 ARG H 1 1 20 36014 1 1 49 ARG HA H -11.427 -11.768 22.310 1.00 . A A . 46 ARG HA 1 1 20 36015 1 1 49 ARG HB2 H -13.021 -9.185 21.977 1.00 . A A . 46 ARG HB2 1 1 20 36016 1 1 49 ARG HB3 H -13.292 -10.691 21.124 1.00 . A A . 46 ARG HB3 1 1 20 36017 1 1 49 ARG HD2 H -14.027 -12.754 22.415 1.00 . A A . 46 ARG HD2 1 1 20 36018 1 1 49 ARG HD3 H -12.826 -12.534 23.694 1.00 . A A . 46 ARG HD3 1 1 20 36019 1 1 49 ARG HE H -15.217 -12.112 24.938 1.00 . A A . 46 ARG HE 1 1 20 36020 1 1 49 ARG HG2 H -13.626 -10.254 24.110 1.00 . A A . 46 ARG HG2 1 1 20 36021 1 1 49 ARG HG3 H -14.923 -10.463 22.923 1.00 . A A . 46 ARG HG3 1 1 20 36022 1 1 49 ARG HH11 H -13.976 -14.797 23.030 1.00 . A A . 46 ARG HH11 1 1 20 36023 1 1 49 ARG HH12 H -14.850 -15.993 23.923 1.00 . A A . 46 ARG HH12 1 1 20 36024 1 1 49 ARG HH21 H -16.369 -13.691 26.088 1.00 . A A . 46 ARG HH21 1 1 20 36025 1 1 49 ARG HH22 H -16.216 -15.364 25.656 1.00 . A A . 46 ARG HH22 1 1 20 36026 1 1 49 ARG N N -10.974 -10.178 23.572 1.00 . A A . 46 ARG N 1 1 20 36027 1 1 49 ARG NE N -14.792 -12.779 24.361 1.00 . A A . 46 ARG NE 1 1 20 36028 1 1 49 ARG NH1 N -14.608 -15.031 23.769 1.00 . A A . 46 ARG NH1 1 1 20 36029 1 1 49 ARG NH2 N -15.970 -14.404 25.504 1.00 . A A . 46 ARG NH2 1 1 20 36030 1 1 49 ARG O O -9.729 -9.329 21.356 1.00 . A A . 46 ARG O 1 1 20 36031 1 1 50 GLU C C -10.621 -10.702 17.501 1.00 . A A . 47 GLU C 1 1 20 36032 1 1 50 GLU CA C -9.849 -10.650 18.828 1.00 . A A . 47 GLU CA 1 1 20 36033 1 1 50 GLU CB C -8.721 -11.740 18.853 1.00 . A A . 47 GLU CB 1 1 20 36034 1 1 50 GLU CD C -6.388 -12.276 19.850 1.00 . A A . 47 GLU CD 1 1 20 36035 1 1 50 GLU CG C -7.778 -11.670 20.084 1.00 . A A . 47 GLU CG 1 1 20 36036 1 1 50 GLU H H -11.585 -11.307 19.830 1.00 . A A . 47 GLU H 1 1 20 36037 1 1 50 GLU HA H -9.386 -9.671 18.897 1.00 . A A . 47 GLU HA 1 1 20 36038 1 1 50 GLU HB2 H -9.183 -12.724 18.834 1.00 . A A . 47 GLU HB2 1 1 20 36039 1 1 50 GLU HB3 H -8.119 -11.632 17.953 1.00 . A A . 47 GLU HB3 1 1 20 36040 1 1 50 GLU HG2 H -7.661 -10.627 20.367 1.00 . A A . 47 GLU HG2 1 1 20 36041 1 1 50 GLU HG3 H -8.247 -12.196 20.908 1.00 . A A . 47 GLU HG3 1 1 20 36042 1 1 50 GLU N N -10.766 -10.794 19.966 1.00 . A A . 47 GLU N 1 1 20 36043 1 1 50 GLU O O -11.805 -11.054 17.465 1.00 . A A . 47 GLU O 1 1 20 36044 1 1 50 GLU OE1 O -6.270 -13.506 19.740 1.00 . A A . 47 GLU OE1 1 1 20 36045 1 1 50 GLU OE2 O -5.397 -11.517 19.771 1.00 . A A . 47 GLU OE2 1 1 20 36046 1 1 51 ASN C C -9.331 -10.883 14.144 1.00 . A A . 48 ASN C 1 1 20 36047 1 1 51 ASN CA C -10.452 -10.350 15.041 1.00 . A A . 48 ASN CA 1 1 20 36048 1 1 51 ASN CB C -10.879 -8.936 14.546 1.00 . A A . 48 ASN CB 1 1 20 36049 1 1 51 ASN CG C -12.019 -8.295 15.345 1.00 . A A . 48 ASN CG 1 1 20 36050 1 1 51 ASN H H -9.023 -9.964 16.559 1.00 . A A . 48 ASN H 1 1 20 36051 1 1 51 ASN HA H -11.300 -11.029 14.998 1.00 . A A . 48 ASN HA 1 1 20 36052 1 1 51 ASN HB2 H -10.025 -8.268 14.595 1.00 . A A . 48 ASN HB2 1 1 20 36053 1 1 51 ASN HB3 H -11.193 -9.007 13.504 1.00 . A A . 48 ASN HB3 1 1 20 36054 1 1 51 ASN HD21 H -10.754 -7.594 16.666 1.00 . A A . 48 ASN HD21 1 1 20 36055 1 1 51 ASN HD22 H -12.405 -7.202 16.942 1.00 . A A . 48 ASN HD22 1 1 20 36056 1 1 51 ASN N N -9.936 -10.302 16.424 1.00 . A A . 48 ASN N 1 1 20 36057 1 1 51 ASN ND2 N -11.693 -7.638 16.429 1.00 . A A . 48 ASN ND2 1 1 20 36058 1 1 51 ASN O O -8.203 -10.415 14.242 1.00 . A A . 48 ASN O 1 1 20 36059 1 1 51 ASN OD1 O -13.179 -8.399 15.000 1.00 . A A . 48 ASN OD1 1 1 20 36060 1 1 52 LEU C C -8.775 -11.828 10.981 1.00 . A A . 49 LEU C 1 1 20 36061 1 1 52 LEU CA C -8.623 -12.447 12.364 1.00 . A A . 49 LEU CA 1 1 20 36062 1 1 52 LEU CB C -8.774 -13.999 12.292 1.00 . A A . 49 LEU CB 1 1 20 36063 1 1 52 LEU CD1 C -7.740 -16.334 12.417 1.00 . A A . 49 LEU CD1 1 1 20 36064 1 1 52 LEU CD2 C -6.510 -14.525 11.138 1.00 . A A . 49 LEU CD2 1 1 20 36065 1 1 52 LEU CG C -7.446 -14.831 12.327 1.00 . A A . 49 LEU CG 1 1 20 36066 1 1 52 LEU H H -10.553 -12.151 13.201 1.00 . A A . 49 LEU H 1 1 20 36067 1 1 52 LEU HA H -7.635 -12.204 12.747 1.00 . A A . 49 LEU HA 1 1 20 36068 1 1 52 LEU HB2 H -9.383 -14.310 13.130 1.00 . A A . 49 LEU HB2 1 1 20 36069 1 1 52 LEU HB3 H -9.314 -14.266 11.387 1.00 . A A . 49 LEU HB3 1 1 20 36070 1 1 52 LEU HD11 H -8.338 -16.643 11.570 1.00 . A A . 49 LEU HD11 1 1 20 36071 1 1 52 LEU HD12 H -8.281 -16.543 13.329 1.00 . A A . 49 LEU HD12 1 1 20 36072 1 1 52 LEU HD13 H -6.811 -16.894 12.423 1.00 . A A . 49 LEU HD13 1 1 20 36073 1 1 52 LEU HD21 H -7.030 -14.694 10.202 1.00 . A A . 49 LEU HD21 1 1 20 36074 1 1 52 LEU HD22 H -5.637 -15.164 11.183 1.00 . A A . 49 LEU HD22 1 1 20 36075 1 1 52 LEU HD23 H -6.191 -13.491 11.189 1.00 . A A . 49 LEU HD23 1 1 20 36076 1 1 52 LEU HG H -6.914 -14.564 13.230 1.00 . A A . 49 LEU HG 1 1 20 36077 1 1 52 LEU N N -9.631 -11.845 13.265 1.00 . A A . 49 LEU N 1 1 20 36078 1 1 52 LEU O O -9.885 -11.518 10.561 1.00 . A A . 49 LEU O 1 1 20 36079 1 1 53 TYR C C -6.681 -11.954 8.105 1.00 . A A . 50 TYR C 1 1 20 36080 1 1 53 TYR CA C -7.562 -11.052 8.967 1.00 . A A . 50 TYR CA 1 1 20 36081 1 1 53 TYR CB C -6.972 -9.621 9.020 1.00 . A A . 50 TYR CB 1 1 20 36082 1 1 53 TYR CD1 C -8.950 -8.341 9.967 1.00 . A A . 50 TYR CD1 1 1 20 36083 1 1 53 TYR CD2 C -6.939 -8.381 11.241 1.00 . A A . 50 TYR CD2 1 1 20 36084 1 1 53 TYR CE1 C -9.557 -7.582 10.937 1.00 . A A . 50 TYR CE1 1 1 20 36085 1 1 53 TYR CE2 C -7.543 -7.626 12.211 1.00 . A A . 50 TYR CE2 1 1 20 36086 1 1 53 TYR CG C -7.627 -8.754 10.093 1.00 . A A . 50 TYR CG 1 1 20 36087 1 1 53 TYR CZ C -8.853 -7.225 12.054 1.00 . A A . 50 TYR CZ 1 1 20 36088 1 1 53 TYR H H -6.809 -11.861 10.748 1.00 . A A . 50 TYR H 1 1 20 36089 1 1 53 TYR HA H -8.562 -11.015 8.540 1.00 . A A . 50 TYR HA 1 1 20 36090 1 1 53 TYR HB2 H -5.903 -9.672 9.224 1.00 . A A . 50 TYR HB2 1 1 20 36091 1 1 53 TYR HB3 H -7.118 -9.132 8.063 1.00 . A A . 50 TYR HB3 1 1 20 36092 1 1 53 TYR HD1 H -9.508 -8.618 9.080 1.00 . A A . 50 TYR HD1 1 1 20 36093 1 1 53 TYR HD2 H -5.909 -8.693 11.367 1.00 . A A . 50 TYR HD2 1 1 20 36094 1 1 53 TYR HE1 H -10.589 -7.273 10.815 1.00 . A A . 50 TYR HE1 1 1 20 36095 1 1 53 TYR HE2 H -6.987 -7.342 13.092 1.00 . A A . 50 TYR HE2 1 1 20 36096 1 1 53 TYR HH H -10.367 -6.703 13.124 1.00 . A A . 50 TYR HH 1 1 20 36097 1 1 53 TYR N N -7.644 -11.620 10.312 1.00 . A A . 50 TYR N 1 1 20 36098 1 1 53 TYR O O -5.710 -12.511 8.603 1.00 . A A . 50 TYR O 1 1 20 36099 1 1 53 TYR OH O -9.450 -6.444 13.014 1.00 . A A . 50 TYR OH 1 1 20 36100 1 1 54 GLY C C -6.123 -12.174 4.537 1.00 . A A . 51 GLY C 1 1 20 36101 1 1 54 GLY CA C -6.248 -12.888 5.872 1.00 . A A . 51 GLY CA 1 1 20 36102 1 1 54 GLY H H -7.838 -11.639 6.507 1.00 . A A . 51 GLY H 1 1 20 36103 1 1 54 GLY HA2 H -5.252 -13.071 6.267 1.00 . A A . 51 GLY HA2 1 1 20 36104 1 1 54 GLY HA3 H -6.742 -13.836 5.714 1.00 . A A . 51 GLY HA3 1 1 20 36105 1 1 54 GLY N N -7.032 -12.096 6.825 1.00 . A A . 51 GLY N 1 1 20 36106 1 1 54 GLY O O -6.814 -11.176 4.325 1.00 . A A . 51 GLY O 1 1 20 36107 1 1 55 PRO C C -6.390 -12.211 1.423 1.00 . A A . 52 PRO C 1 1 20 36108 1 1 55 PRO CA C -5.101 -12.036 2.263 1.00 . A A . 52 PRO CA 1 1 20 36109 1 1 55 PRO CB C -3.886 -12.787 1.654 1.00 . A A . 52 PRO CB 1 1 20 36110 1 1 55 PRO CD C -4.357 -13.838 3.769 1.00 . A A . 52 PRO CD 1 1 20 36111 1 1 55 PRO CG C -3.859 -14.110 2.365 1.00 . A A . 52 PRO CG 1 1 20 36112 1 1 55 PRO HA H -4.870 -10.972 2.350 1.00 . A A . 52 PRO HA 1 1 20 36113 1 1 55 PRO HB2 H -4.010 -12.910 0.583 1.00 . A A . 52 PRO HB2 1 1 20 36114 1 1 55 PRO HB3 H -2.978 -12.221 1.842 1.00 . A A . 52 PRO HB3 1 1 20 36115 1 1 55 PRO HD2 H -4.908 -14.693 4.151 1.00 . A A . 52 PRO HD2 1 1 20 36116 1 1 55 PRO HD3 H -3.532 -13.602 4.435 1.00 . A A . 52 PRO HD3 1 1 20 36117 1 1 55 PRO HG2 H -4.515 -14.815 1.860 1.00 . A A . 52 PRO HG2 1 1 20 36118 1 1 55 PRO HG3 H -2.848 -14.504 2.389 1.00 . A A . 52 PRO HG3 1 1 20 36119 1 1 55 PRO N N -5.252 -12.657 3.600 1.00 . A A . 52 PRO N 1 1 20 36120 1 1 55 PRO O O -6.750 -13.331 1.050 1.00 . A A . 52 PRO O 1 1 20 36121 1 1 56 ALA C C -8.222 -11.462 -1.029 1.00 . A A . 53 ALA C 1 1 20 36122 1 1 56 ALA CA C -8.390 -11.091 0.460 1.00 . A A . 53 ALA CA 1 1 20 36123 1 1 56 ALA CB C -9.066 -9.713 0.582 1.00 . A A . 53 ALA CB 1 1 20 36124 1 1 56 ALA H H -6.722 -10.241 1.480 1.00 . A A . 53 ALA H 1 1 20 36125 1 1 56 ALA HA H -9.034 -11.824 0.941 1.00 . A A . 53 ALA HA 1 1 20 36126 1 1 56 ALA HB1 H -8.442 -8.953 0.125 1.00 . A A . 53 ALA HB1 1 1 20 36127 1 1 56 ALA HB2 H -9.209 -9.472 1.625 1.00 . A A . 53 ALA HB2 1 1 20 36128 1 1 56 ALA HB3 H -10.030 -9.729 0.088 1.00 . A A . 53 ALA HB3 1 1 20 36129 1 1 56 ALA N N -7.093 -11.095 1.177 1.00 . A A . 53 ALA N 1 1 20 36130 1 1 56 ALA O O -7.133 -11.265 -1.592 1.00 . A A . 53 ALA O 1 1 20 36131 1 1 57 PRO C C -9.285 -10.881 -3.901 1.00 . A A . 54 PRO C 1 1 20 36132 1 1 57 PRO CA C -9.302 -12.232 -3.151 1.00 . A A . 54 PRO CA 1 1 20 36133 1 1 57 PRO CB C -10.613 -13.044 -3.418 1.00 . A A . 54 PRO CB 1 1 20 36134 1 1 57 PRO CD C -10.540 -12.545 -1.075 1.00 . A A . 54 PRO CD 1 1 20 36135 1 1 57 PRO CG C -11.005 -13.580 -2.073 1.00 . A A . 54 PRO CG 1 1 20 36136 1 1 57 PRO HA H -8.442 -12.819 -3.465 1.00 . A A . 54 PRO HA 1 1 20 36137 1 1 57 PRO HB2 H -11.385 -12.396 -3.829 1.00 . A A . 54 PRO HB2 1 1 20 36138 1 1 57 PRO HB3 H -10.414 -13.846 -4.123 1.00 . A A . 54 PRO HB3 1 1 20 36139 1 1 57 PRO HD2 H -11.274 -11.751 -0.967 1.00 . A A . 54 PRO HD2 1 1 20 36140 1 1 57 PRO HD3 H -10.343 -13.006 -0.114 1.00 . A A . 54 PRO HD3 1 1 20 36141 1 1 57 PRO HG2 H -12.080 -13.707 -2.020 1.00 . A A . 54 PRO HG2 1 1 20 36142 1 1 57 PRO HG3 H -10.510 -14.530 -1.890 1.00 . A A . 54 PRO HG3 1 1 20 36143 1 1 57 PRO N N -9.290 -12.029 -1.690 1.00 . A A . 54 PRO N 1 1 20 36144 1 1 57 PRO O O -10.327 -10.230 -4.055 1.00 . A A . 54 PRO O 1 1 20 36145 1 1 58 GLN C C -8.623 -9.325 -6.415 1.00 . A A . 55 GLN C 1 1 20 36146 1 1 58 GLN CA C -7.849 -9.224 -5.086 1.00 . A A . 55 GLN CA 1 1 20 36147 1 1 58 GLN CB C -6.327 -9.032 -5.364 1.00 . A A . 55 GLN CB 1 1 20 36148 1 1 58 GLN CD C -4.496 -7.812 -6.692 1.00 . A A . 55 GLN CD 1 1 20 36149 1 1 58 GLN CG C -5.972 -7.835 -6.279 1.00 . A A . 55 GLN CG 1 1 20 36150 1 1 58 GLN H H -7.283 -10.964 -4.009 1.00 . A A . 55 GLN H 1 1 20 36151 1 1 58 GLN HA H -8.216 -8.376 -4.512 1.00 . A A . 55 GLN HA 1 1 20 36152 1 1 58 GLN HB2 H -5.816 -8.894 -4.415 1.00 . A A . 55 GLN HB2 1 1 20 36153 1 1 58 GLN HB3 H -5.947 -9.938 -5.827 1.00 . A A . 55 GLN HB3 1 1 20 36154 1 1 58 GLN HE21 H -4.011 -6.616 -5.173 1.00 . A A . 55 GLN HE21 1 1 20 36155 1 1 58 GLN HE22 H -2.711 -7.066 -6.221 1.00 . A A . 55 GLN HE22 1 1 20 36156 1 1 58 GLN HG2 H -6.579 -7.891 -7.177 1.00 . A A . 55 GLN HG2 1 1 20 36157 1 1 58 GLN HG3 H -6.205 -6.911 -5.758 1.00 . A A . 55 GLN HG3 1 1 20 36158 1 1 58 GLN N N -8.066 -10.444 -4.286 1.00 . A A . 55 GLN N 1 1 20 36159 1 1 58 GLN NE2 N -3.656 -7.096 -5.951 1.00 . A A . 55 GLN NE2 1 1 20 36160 1 1 58 GLN O O -8.478 -10.312 -7.145 1.00 . A A . 55 GLN O 1 1 20 36161 1 1 58 GLN OE1 O -4.122 -8.436 -7.685 1.00 . A A . 55 GLN OE1 1 1 20 36162 1 1 59 SER C C -9.296 -7.662 -9.056 1.00 . A A . 56 SER C 1 1 20 36163 1 1 59 SER CA C -10.212 -8.245 -7.960 1.00 . A A . 56 SER CA 1 1 20 36164 1 1 59 SER CB C -11.508 -7.418 -7.759 1.00 . A A . 56 SER CB 1 1 20 36165 1 1 59 SER H H -9.598 -7.617 -6.037 1.00 . A A . 56 SER H 1 1 20 36166 1 1 59 SER HA H -10.494 -9.258 -8.252 1.00 . A A . 56 SER HA 1 1 20 36167 1 1 59 SER HB2 H -11.985 -7.248 -8.713 1.00 . A A . 56 SER HB2 1 1 20 36168 1 1 59 SER HB3 H -12.187 -7.962 -7.115 1.00 . A A . 56 SER HB3 1 1 20 36169 1 1 59 SER HG H -11.390 -5.461 -7.807 1.00 . A A . 56 SER HG 1 1 20 36170 1 1 59 SER N N -9.468 -8.324 -6.699 1.00 . A A . 56 SER N 1 1 20 36171 1 1 59 SER O O -9.336 -6.465 -9.369 1.00 . A A . 56 SER O 1 1 20 36172 1 1 59 SER OG O -11.233 -6.159 -7.162 1.00 . A A . 56 SER OG 1 1 20 36173 1 1 60 PHE C C -8.051 -8.401 -12.034 1.00 . A A . 57 PHE C 1 1 20 36174 1 1 60 PHE CA C -7.447 -8.175 -10.634 1.00 . A A . 57 PHE CA 1 1 20 36175 1 1 60 PHE CB C -6.120 -8.975 -10.449 1.00 . A A . 57 PHE CB 1 1 20 36176 1 1 60 PHE CD1 C -6.265 -11.263 -11.569 1.00 . A A . 57 PHE CD1 1 1 20 36177 1 1 60 PHE CD2 C -6.359 -11.170 -9.184 1.00 . A A . 57 PHE CD2 1 1 20 36178 1 1 60 PHE CE1 C -6.373 -12.637 -11.515 1.00 . A A . 57 PHE CE1 1 1 20 36179 1 1 60 PHE CE2 C -6.469 -12.545 -9.133 1.00 . A A . 57 PHE CE2 1 1 20 36180 1 1 60 PHE CG C -6.258 -10.500 -10.402 1.00 . A A . 57 PHE CG 1 1 20 36181 1 1 60 PHE CZ C -6.476 -13.277 -10.298 1.00 . A A . 57 PHE CZ 1 1 20 36182 1 1 60 PHE H H -8.425 -9.453 -9.247 1.00 . A A . 57 PHE H 1 1 20 36183 1 1 60 PHE HA H -7.221 -7.114 -10.536 1.00 . A A . 57 PHE HA 1 1 20 36184 1 1 60 PHE HB2 H -5.447 -8.730 -11.263 1.00 . A A . 57 PHE HB2 1 1 20 36185 1 1 60 PHE HB3 H -5.653 -8.654 -9.522 1.00 . A A . 57 PHE HB3 1 1 20 36186 1 1 60 PHE HD1 H -6.187 -10.768 -12.531 1.00 . A A . 57 PHE HD1 1 1 20 36187 1 1 60 PHE HD2 H -6.353 -10.599 -8.261 1.00 . A A . 57 PHE HD2 1 1 20 36188 1 1 60 PHE HE1 H -6.379 -13.216 -12.432 1.00 . A A . 57 PHE HE1 1 1 20 36189 1 1 60 PHE HE2 H -6.549 -13.048 -8.176 1.00 . A A . 57 PHE HE2 1 1 20 36190 1 1 60 PHE HZ H -6.562 -14.356 -10.258 1.00 . A A . 57 PHE HZ 1 1 20 36191 1 1 60 PHE N N -8.415 -8.530 -9.580 1.00 . A A . 57 PHE N 1 1 20 36192 1 1 60 PHE O O -9.193 -8.857 -12.167 1.00 . A A . 57 PHE O 1 1 20 36193 1 1 61 ALA C C -6.579 -9.132 -15.150 1.00 . A A . 58 ALA C 1 1 20 36194 1 1 61 ALA CA C -7.651 -8.266 -14.477 1.00 . A A . 58 ALA CA 1 1 20 36195 1 1 61 ALA CB C -7.821 -6.910 -15.186 1.00 . A A . 58 ALA CB 1 1 20 36196 1 1 61 ALA H H -6.390 -7.686 -12.884 1.00 . A A . 58 ALA H 1 1 20 36197 1 1 61 ALA HA H -8.610 -8.790 -14.516 1.00 . A A . 58 ALA HA 1 1 20 36198 1 1 61 ALA HB1 H -8.582 -6.332 -14.682 1.00 . A A . 58 ALA HB1 1 1 20 36199 1 1 61 ALA HB2 H -8.117 -7.067 -16.218 1.00 . A A . 58 ALA HB2 1 1 20 36200 1 1 61 ALA HB3 H -6.884 -6.366 -15.164 1.00 . A A . 58 ALA HB3 1 1 20 36201 1 1 61 ALA N N -7.272 -8.069 -13.071 1.00 . A A . 58 ALA N 1 1 20 36202 1 1 61 ALA O O -5.472 -8.650 -15.426 1.00 . A A . 58 ALA O 1 1 20 36203 1 1 62 ASP C C -4.977 -11.940 -14.988 1.00 . A A . 59 ASP C 1 1 20 36204 1 1 62 ASP CA C -6.106 -11.485 -15.935 1.00 . A A . 59 ASP CA 1 1 20 36205 1 1 62 ASP CB C -5.566 -11.059 -17.337 1.00 . A A . 59 ASP CB 1 1 20 36206 1 1 62 ASP CG C -4.872 -12.209 -18.101 1.00 . A A . 59 ASP CG 1 1 20 36207 1 1 62 ASP H H -7.784 -10.700 -14.954 1.00 . A A . 59 ASP H 1 1 20 36208 1 1 62 ASP HA H -6.776 -12.325 -16.074 1.00 . A A . 59 ASP HA 1 1 20 36209 1 1 62 ASP HB2 H -6.398 -10.698 -17.934 1.00 . A A . 59 ASP HB2 1 1 20 36210 1 1 62 ASP HB3 H -4.857 -10.245 -17.211 1.00 . A A . 59 ASP HB3 1 1 20 36211 1 1 62 ASP N N -6.923 -10.430 -15.307 1.00 . A A . 59 ASP N 1 1 20 36212 1 1 62 ASP O O -5.008 -13.065 -14.469 1.00 . A A . 59 ASP O 1 1 20 36213 1 1 62 ASP OD1 O -3.657 -12.425 -17.913 1.00 . A A . 59 ASP OD1 1 1 20 36214 1 1 62 ASP OD2 O -5.542 -12.901 -18.894 1.00 . A A . 59 ASP OD2 1 1 20 36215 1 1 63 ASP C C -1.952 -10.006 -13.758 1.00 . A A . 60 ASP C 1 1 20 36216 1 1 63 ASP CA C -2.813 -11.294 -13.915 1.00 . A A . 60 ASP CA 1 1 20 36217 1 1 63 ASP CB C -1.955 -12.448 -14.540 1.00 . A A . 60 ASP CB 1 1 20 36218 1 1 63 ASP CG C -0.983 -13.118 -13.551 1.00 . A A . 60 ASP CG 1 1 20 36219 1 1 63 ASP H H -4.110 -10.155 -15.158 1.00 . A A . 60 ASP H 1 1 20 36220 1 1 63 ASP HA H -3.161 -11.591 -12.930 1.00 . A A . 60 ASP HA 1 1 20 36221 1 1 63 ASP HB2 H -2.621 -13.212 -14.922 1.00 . A A . 60 ASP HB2 1 1 20 36222 1 1 63 ASP HB3 H -1.384 -12.050 -15.377 1.00 . A A . 60 ASP HB3 1 1 20 36223 1 1 63 ASP N N -4.009 -11.032 -14.755 1.00 . A A . 60 ASP N 1 1 20 36224 1 1 63 ASP O O -0.822 -10.059 -13.262 1.00 . A A . 60 ASP O 1 1 20 36225 1 1 63 ASP OD1 O -1.454 -13.896 -12.694 1.00 . A A . 60 ASP OD1 1 1 20 36226 1 1 63 ASP OD2 O 0.249 -12.889 -13.636 1.00 . A A . 60 ASP OD2 1 1 20 36227 1 1 64 GLU C C -1.618 -7.009 -12.722 1.00 . A A . 61 GLU C 1 1 20 36228 1 1 64 GLU CA C -1.753 -7.564 -14.154 1.00 . A A . 61 GLU CA 1 1 20 36229 1 1 64 GLU CB C -2.435 -6.524 -15.082 1.00 . A A . 61 GLU CB 1 1 20 36230 1 1 64 GLU CD C -3.021 -5.859 -17.487 1.00 . A A . 61 GLU CD 1 1 20 36231 1 1 64 GLU CG C -2.465 -6.945 -16.558 1.00 . A A . 61 GLU CG 1 1 20 36232 1 1 64 GLU H H -3.417 -8.852 -14.494 1.00 . A A . 61 GLU H 1 1 20 36233 1 1 64 GLU HA H -0.752 -7.760 -14.542 1.00 . A A . 61 GLU HA 1 1 20 36234 1 1 64 GLU HB2 H -3.458 -6.366 -14.748 1.00 . A A . 61 GLU HB2 1 1 20 36235 1 1 64 GLU HB3 H -1.899 -5.581 -15.011 1.00 . A A . 61 GLU HB3 1 1 20 36236 1 1 64 GLU HG2 H -1.452 -7.187 -16.867 1.00 . A A . 61 GLU HG2 1 1 20 36237 1 1 64 GLU HG3 H -3.076 -7.842 -16.650 1.00 . A A . 61 GLU HG3 1 1 20 36238 1 1 64 GLU N N -2.497 -8.847 -14.169 1.00 . A A . 61 GLU N 1 1 20 36239 1 1 64 GLU O O -0.504 -6.830 -12.220 1.00 . A A . 61 GLU O 1 1 20 36240 1 1 64 GLU OE1 O -2.236 -5.002 -17.953 1.00 . A A . 61 GLU OE1 1 1 20 36241 1 1 64 GLU OE2 O -4.242 -5.856 -17.756 1.00 . A A . 61 GLU OE2 1 1 20 36242 1 1 65 ASP C C -2.135 -6.901 -9.596 1.00 . A A . 62 ASP C 1 1 20 36243 1 1 65 ASP CA C -2.829 -6.113 -10.728 1.00 . A A . 62 ASP CA 1 1 20 36244 1 1 65 ASP CB C -4.297 -5.821 -10.336 1.00 . A A . 62 ASP CB 1 1 20 36245 1 1 65 ASP CG C -5.074 -5.120 -11.455 1.00 . A A . 62 ASP CG 1 1 20 36246 1 1 65 ASP H H -3.597 -7.130 -12.448 1.00 . A A . 62 ASP H 1 1 20 36247 1 1 65 ASP HA H -2.312 -5.163 -10.839 1.00 . A A . 62 ASP HA 1 1 20 36248 1 1 65 ASP HB2 H -4.798 -6.754 -10.097 1.00 . A A . 62 ASP HB2 1 1 20 36249 1 1 65 ASP HB3 H -4.311 -5.189 -9.448 1.00 . A A . 62 ASP HB3 1 1 20 36250 1 1 65 ASP N N -2.762 -6.808 -12.048 1.00 . A A . 62 ASP N 1 1 20 36251 1 1 65 ASP O O -1.975 -6.374 -8.498 1.00 . A A . 62 ASP O 1 1 20 36252 1 1 65 ASP OD1 O -5.555 -5.816 -12.374 1.00 . A A . 62 ASP OD1 1 1 20 36253 1 1 65 ASP OD2 O -5.192 -3.879 -11.440 1.00 . A A . 62 ASP OD2 1 1 20 36254 1 1 66 ILE C C 0.225 -8.340 -8.332 1.00 . A A . 63 ILE C 1 1 20 36255 1 1 66 ILE CA C -1.005 -9.050 -8.956 1.00 . A A . 63 ILE CA 1 1 20 36256 1 1 66 ILE CB C -0.531 -10.354 -9.720 1.00 . A A . 63 ILE CB 1 1 20 36257 1 1 66 ILE CD1 C -2.790 -11.589 -9.373 1.00 . A A . 63 ILE CD1 1 1 20 36258 1 1 66 ILE CG1 C -1.744 -11.114 -10.348 1.00 . A A . 63 ILE CG1 1 1 20 36259 1 1 66 ILE CG2 C 0.310 -11.295 -8.821 1.00 . A A . 63 ILE CG2 1 1 20 36260 1 1 66 ILE H H -1.955 -8.506 -10.773 1.00 . A A . 63 ILE H 1 1 20 36261 1 1 66 ILE HA H -1.688 -9.340 -8.164 1.00 . A A . 63 ILE HA 1 1 20 36262 1 1 66 ILE HB H 0.116 -10.032 -10.536 1.00 . A A . 63 ILE HB 1 1 20 36263 1 1 66 ILE HD11 H -3.200 -10.744 -8.838 1.00 . A A . 63 ILE HD11 1 1 20 36264 1 1 66 ILE HD12 H -2.348 -12.283 -8.674 1.00 . A A . 63 ILE HD12 1 1 20 36265 1 1 66 ILE HD13 H -3.582 -12.082 -9.920 1.00 . A A . 63 ILE HD13 1 1 20 36266 1 1 66 ILE HG12 H -2.243 -10.460 -11.052 1.00 . A A . 63 ILE HG12 1 1 20 36267 1 1 66 ILE HG13 H -1.381 -11.983 -10.889 1.00 . A A . 63 ILE HG13 1 1 20 36268 1 1 66 ILE HG21 H 0.627 -12.157 -9.398 1.00 . A A . 63 ILE HG21 1 1 20 36269 1 1 66 ILE HG22 H -0.280 -11.629 -7.978 1.00 . A A . 63 ILE HG22 1 1 20 36270 1 1 66 ILE HG23 H 1.184 -10.771 -8.459 1.00 . A A . 63 ILE HG23 1 1 20 36271 1 1 66 ILE N N -1.739 -8.157 -9.887 1.00 . A A . 63 ILE N 1 1 20 36272 1 1 66 ILE O O 0.470 -8.426 -7.122 1.00 . A A . 63 ILE O 1 1 20 36273 1 1 67 MET C C 2.151 -5.426 -9.248 1.00 . A A . 64 MET C 1 1 20 36274 1 1 67 MET CA C 2.205 -6.908 -8.804 1.00 . A A . 64 MET CA 1 1 20 36275 1 1 67 MET CB C 3.452 -7.659 -9.384 1.00 . A A . 64 MET CB 1 1 20 36276 1 1 67 MET CE C 2.186 -8.109 -13.354 1.00 . A A . 64 MET CE 1 1 20 36277 1 1 67 MET CG C 3.249 -8.262 -10.787 1.00 . A A . 64 MET CG 1 1 20 36278 1 1 67 MET H H 0.676 -7.574 -10.121 1.00 . A A . 64 MET H 1 1 20 36279 1 1 67 MET HA H 2.277 -6.913 -7.719 1.00 . A A . 64 MET HA 1 1 20 36280 1 1 67 MET HB2 H 4.293 -6.975 -9.432 1.00 . A A . 64 MET HB2 1 1 20 36281 1 1 67 MET HB3 H 3.714 -8.467 -8.709 1.00 . A A . 64 MET HB3 1 1 20 36282 1 1 67 MET HE1 H 1.822 -7.500 -14.167 1.00 . A A . 64 MET HE1 1 1 20 36283 1 1 67 MET HE2 H 1.387 -8.753 -13.001 1.00 . A A . 64 MET HE2 1 1 20 36284 1 1 67 MET HE3 H 3.011 -8.714 -13.698 1.00 . A A . 64 MET HE3 1 1 20 36285 1 1 67 MET HG2 H 4.183 -8.703 -11.117 1.00 . A A . 64 MET HG2 1 1 20 36286 1 1 67 MET HG3 H 2.494 -9.038 -10.727 1.00 . A A . 64 MET HG3 1 1 20 36287 1 1 67 MET N N 0.970 -7.626 -9.186 1.00 . A A . 64 MET N 1 1 20 36288 1 1 67 MET O O 3.165 -4.724 -9.198 1.00 . A A . 64 MET O 1 1 20 36289 1 1 67 MET SD S 2.729 -7.046 -12.018 1.00 . A A . 64 MET SD 1 1 20 36290 1 1 68 ARG C C -0.202 -2.893 -8.920 1.00 . A A . 65 ARG C 1 1 20 36291 1 1 68 ARG CA C 0.707 -3.527 -9.993 1.00 . A A . 65 ARG CA 1 1 20 36292 1 1 68 ARG CB C 0.063 -3.373 -11.398 1.00 . A A . 65 ARG CB 1 1 20 36293 1 1 68 ARG CD C 2.313 -3.530 -12.670 1.00 . A A . 65 ARG CD 1 1 20 36294 1 1 68 ARG CG C 0.853 -4.012 -12.562 1.00 . A A . 65 ARG CG 1 1 20 36295 1 1 68 ARG CZ C 2.832 -1.508 -14.067 1.00 . A A . 65 ARG CZ 1 1 20 36296 1 1 68 ARG H H 0.211 -5.580 -9.737 1.00 . A A . 65 ARG H 1 1 20 36297 1 1 68 ARG HA H 1.662 -2.999 -9.983 1.00 . A A . 65 ARG HA 1 1 20 36298 1 1 68 ARG HB2 H -0.925 -3.825 -11.380 1.00 . A A . 65 ARG HB2 1 1 20 36299 1 1 68 ARG HB3 H -0.053 -2.312 -11.611 1.00 . A A . 65 ARG HB3 1 1 20 36300 1 1 68 ARG HD2 H 2.824 -3.756 -11.740 1.00 . A A . 65 ARG HD2 1 1 20 36301 1 1 68 ARG HD3 H 2.800 -4.074 -13.474 1.00 . A A . 65 ARG HD3 1 1 20 36302 1 1 68 ARG HE H 2.204 -1.488 -12.167 1.00 . A A . 65 ARG HE 1 1 20 36303 1 1 68 ARG HG2 H 0.857 -5.088 -12.425 1.00 . A A . 65 ARG HG2 1 1 20 36304 1 1 68 ARG HG3 H 0.340 -3.783 -13.493 1.00 . A A . 65 ARG HG3 1 1 20 36305 1 1 68 ARG HH11 H 2.963 -3.242 -15.110 1.00 . A A . 65 ARG HH11 1 1 20 36306 1 1 68 ARG HH12 H 3.377 -1.813 -15.996 1.00 . A A . 65 ARG HH12 1 1 20 36307 1 1 68 ARG HH21 H 2.771 0.378 -13.336 1.00 . A A . 65 ARG HH21 1 1 20 36308 1 1 68 ARG HH22 H 3.264 0.236 -14.993 1.00 . A A . 65 ARG HH22 1 1 20 36309 1 1 68 ARG N N 0.956 -4.955 -9.665 1.00 . A A . 65 ARG N 1 1 20 36310 1 1 68 ARG NE N 2.423 -2.077 -12.919 1.00 . A A . 65 ARG NE 1 1 20 36311 1 1 68 ARG NH1 N 3.079 -2.247 -15.143 1.00 . A A . 65 ARG NH1 1 1 20 36312 1 1 68 ARG NH2 N 2.968 -0.195 -14.137 1.00 . A A . 65 ARG NH2 1 1 20 36313 1 1 68 ARG O O -0.331 -1.668 -8.849 1.00 . A A . 65 ARG O 1 1 20 36314 1 1 69 ALA C C -1.271 -4.228 -5.727 1.00 . A A . 66 ALA C 1 1 20 36315 1 1 69 ALA CA C -1.642 -3.349 -6.934 1.00 . A A . 66 ALA CA 1 1 20 36316 1 1 69 ALA CB C -3.140 -3.466 -7.266 1.00 . A A . 66 ALA CB 1 1 20 36317 1 1 69 ALA H H -0.708 -4.710 -8.245 1.00 . A A . 66 ALA H 1 1 20 36318 1 1 69 ALA HA H -1.421 -2.307 -6.694 1.00 . A A . 66 ALA HA 1 1 20 36319 1 1 69 ALA HB1 H -3.732 -3.143 -6.418 1.00 . A A . 66 ALA HB1 1 1 20 36320 1 1 69 ALA HB2 H -3.389 -4.495 -7.503 1.00 . A A . 66 ALA HB2 1 1 20 36321 1 1 69 ALA HB3 H -3.373 -2.841 -8.119 1.00 . A A . 66 ALA HB3 1 1 20 36322 1 1 69 ALA N N -0.818 -3.751 -8.085 1.00 . A A . 66 ALA N 1 1 20 36323 1 1 69 ALA O O -1.019 -5.429 -5.881 1.00 . A A . 66 ALA O 1 1 20 36324 1 1 70 GLU C C -1.974 -5.229 -2.820 1.00 . A A . 67 GLU C 1 1 20 36325 1 1 70 GLU CA C -0.843 -4.278 -3.281 1.00 . A A . 67 GLU CA 1 1 20 36326 1 1 70 GLU CB C -0.545 -3.207 -2.186 1.00 . A A . 67 GLU CB 1 1 20 36327 1 1 70 GLU CD C 1.208 -4.502 -0.794 1.00 . A A . 67 GLU CD 1 1 20 36328 1 1 70 GLU CG C -0.140 -3.759 -0.800 1.00 . A A . 67 GLU CG 1 1 20 36329 1 1 70 GLU H H -1.390 -2.643 -4.512 1.00 . A A . 67 GLU H 1 1 20 36330 1 1 70 GLU HA H 0.062 -4.858 -3.454 1.00 . A A . 67 GLU HA 1 1 20 36331 1 1 70 GLU HB2 H 0.258 -2.567 -2.537 1.00 . A A . 67 GLU HB2 1 1 20 36332 1 1 70 GLU HB3 H -1.431 -2.591 -2.054 1.00 . A A . 67 GLU HB3 1 1 20 36333 1 1 70 GLU HG2 H -0.088 -2.929 -0.101 1.00 . A A . 67 GLU HG2 1 1 20 36334 1 1 70 GLU HG3 H -0.916 -4.437 -0.466 1.00 . A A . 67 GLU HG3 1 1 20 36335 1 1 70 GLU N N -1.195 -3.601 -4.543 1.00 . A A . 67 GLU N 1 1 20 36336 1 1 70 GLU O O -3.141 -5.075 -3.219 1.00 . A A . 67 GLU O 1 1 20 36337 1 1 70 GLU OE1 O 2.242 -3.830 -0.655 1.00 . A A . 67 GLU OE1 1 1 20 36338 1 1 70 GLU OE2 O 1.240 -5.745 -0.947 1.00 . A A . 67 GLU OE2 1 1 20 36339 1 1 71 ARG C C -3.374 -6.317 -0.293 1.00 . A A . 68 ARG C 1 1 20 36340 1 1 71 ARG CA C -2.518 -7.117 -1.306 1.00 . A A . 68 ARG CA 1 1 20 36341 1 1 71 ARG CB C -1.717 -8.252 -0.588 1.00 . A A . 68 ARG CB 1 1 20 36342 1 1 71 ARG CD C 0.169 -8.811 1.093 1.00 . A A . 68 ARG CD 1 1 20 36343 1 1 71 ARG CG C -0.935 -7.817 0.687 1.00 . A A . 68 ARG CG 1 1 20 36344 1 1 71 ARG CZ C 2.176 -9.739 -0.111 1.00 . A A . 68 ARG CZ 1 1 20 36345 1 1 71 ARG H H -0.632 -6.333 -1.832 1.00 . A A . 68 ARG H 1 1 20 36346 1 1 71 ARG HA H -3.168 -7.562 -2.058 1.00 . A A . 68 ARG HA 1 1 20 36347 1 1 71 ARG HB2 H -2.408 -9.039 -0.303 1.00 . A A . 68 ARG HB2 1 1 20 36348 1 1 71 ARG HB3 H -1.006 -8.667 -1.297 1.00 . A A . 68 ARG HB3 1 1 20 36349 1 1 71 ARG HD2 H 0.495 -8.580 2.102 1.00 . A A . 68 ARG HD2 1 1 20 36350 1 1 71 ARG HD3 H -0.239 -9.817 1.072 1.00 . A A . 68 ARG HD3 1 1 20 36351 1 1 71 ARG HE H 1.527 -7.843 -0.210 1.00 . A A . 68 ARG HE 1 1 20 36352 1 1 71 ARG HG2 H -0.479 -6.849 0.508 1.00 . A A . 68 ARG HG2 1 1 20 36353 1 1 71 ARG HG3 H -1.641 -7.722 1.510 1.00 . A A . 68 ARG HG3 1 1 20 36354 1 1 71 ARG HH11 H 1.149 -11.160 0.906 1.00 . A A . 68 ARG HH11 1 1 20 36355 1 1 71 ARG HH12 H 2.593 -11.707 0.118 1.00 . A A . 68 ARG HH12 1 1 20 36356 1 1 71 ARG HH21 H 3.404 -8.588 -1.236 1.00 . A A . 68 ARG HH21 1 1 20 36357 1 1 71 ARG HH22 H 3.854 -10.262 -1.117 1.00 . A A . 68 ARG HH22 1 1 20 36358 1 1 71 ARG N N -1.590 -6.216 -1.991 1.00 . A A . 68 ARG N 1 1 20 36359 1 1 71 ARG NE N 1.340 -8.730 0.186 1.00 . A A . 68 ARG NE 1 1 20 36360 1 1 71 ARG NH1 N 1.952 -10.969 0.339 1.00 . A A . 68 ARG NH1 1 1 20 36361 1 1 71 ARG NH2 N 3.230 -9.512 -0.881 1.00 . A A . 68 ARG NH2 1 1 20 36362 1 1 71 ARG O O -2.864 -5.443 0.426 1.00 . A A . 68 ARG O 1 1 20 36363 1 1 72 ARG C C -6.178 -7.215 1.485 1.00 . A A . 69 ARG C 1 1 20 36364 1 1 72 ARG CA C -5.609 -6.035 0.704 1.00 . A A . 69 ARG CA 1 1 20 36365 1 1 72 ARG CB C -6.709 -5.213 -0.018 1.00 . A A . 69 ARG CB 1 1 20 36366 1 1 72 ARG CD C -8.470 -3.362 0.116 1.00 . A A . 69 ARG CD 1 1 20 36367 1 1 72 ARG CG C -7.619 -4.376 0.907 1.00 . A A . 69 ARG CG 1 1 20 36368 1 1 72 ARG CZ C -7.731 -2.151 -1.965 1.00 . A A . 69 ARG CZ 1 1 20 36369 1 1 72 ARG H H -5.042 -7.193 -0.954 1.00 . A A . 69 ARG H 1 1 20 36370 1 1 72 ARG HA H -5.060 -5.388 1.389 1.00 . A A . 69 ARG HA 1 1 20 36371 1 1 72 ARG HB2 H -6.223 -4.533 -0.713 1.00 . A A . 69 ARG HB2 1 1 20 36372 1 1 72 ARG HB3 H -7.337 -5.889 -0.592 1.00 . A A . 69 ARG HB3 1 1 20 36373 1 1 72 ARG HD2 H -9.133 -3.899 -0.559 1.00 . A A . 69 ARG HD2 1 1 20 36374 1 1 72 ARG HD3 H -9.066 -2.789 0.814 1.00 . A A . 69 ARG HD3 1 1 20 36375 1 1 72 ARG HE H -6.910 -1.966 -0.148 1.00 . A A . 69 ARG HE 1 1 20 36376 1 1 72 ARG HG2 H -8.279 -5.044 1.451 1.00 . A A . 69 ARG HG2 1 1 20 36377 1 1 72 ARG HG3 H -6.999 -3.835 1.616 1.00 . A A . 69 ARG HG3 1 1 20 36378 1 1 72 ARG HH11 H -9.313 -3.378 -2.292 1.00 . A A . 69 ARG HH11 1 1 20 36379 1 1 72 ARG HH12 H -8.743 -2.512 -3.682 1.00 . A A . 69 ARG HH12 1 1 20 36380 1 1 72 ARG HH21 H -6.191 -0.834 -1.974 1.00 . A A . 69 ARG HH21 1 1 20 36381 1 1 72 ARG HH22 H -6.975 -1.078 -3.504 1.00 . A A . 69 ARG HH22 1 1 20 36382 1 1 72 ARG N N -4.679 -6.584 -0.280 1.00 . A A . 69 ARG N 1 1 20 36383 1 1 72 ARG NE N -7.617 -2.426 -0.653 1.00 . A A . 69 ARG NE 1 1 20 36384 1 1 72 ARG NH1 N -8.670 -2.727 -2.706 1.00 . A A . 69 ARG NH1 1 1 20 36385 1 1 72 ARG NH2 N -6.899 -1.285 -2.525 1.00 . A A . 69 ARG NH2 1 1 20 36386 1 1 72 ARG O O -6.248 -8.327 0.958 1.00 . A A . 69 ARG O 1 1 20 36387 1 1 73 PHE C C -8.479 -8.137 3.756 1.00 . A A . 70 PHE C 1 1 20 36388 1 1 73 PHE CA C -6.963 -8.068 3.655 1.00 . A A . 70 PHE CA 1 1 20 36389 1 1 73 PHE CB C -6.335 -7.868 5.059 1.00 . A A . 70 PHE CB 1 1 20 36390 1 1 73 PHE CD1 C -3.964 -7.519 4.236 1.00 . A A . 70 PHE CD1 1 1 20 36391 1 1 73 PHE CD2 C -4.306 -8.942 6.124 1.00 . A A . 70 PHE CD2 1 1 20 36392 1 1 73 PHE CE1 C -2.616 -7.738 4.312 1.00 . A A . 70 PHE CE1 1 1 20 36393 1 1 73 PHE CE2 C -2.956 -9.156 6.198 1.00 . A A . 70 PHE CE2 1 1 20 36394 1 1 73 PHE CG C -4.838 -8.117 5.137 1.00 . A A . 70 PHE CG 1 1 20 36395 1 1 73 PHE CZ C -2.111 -8.553 5.292 1.00 . A A . 70 PHE CZ 1 1 20 36396 1 1 73 PHE H H -6.554 -6.065 3.073 1.00 . A A . 70 PHE H 1 1 20 36397 1 1 73 PHE HA H -6.610 -9.018 3.251 1.00 . A A . 70 PHE HA 1 1 20 36398 1 1 73 PHE HB2 H -6.512 -6.848 5.386 1.00 . A A . 70 PHE HB2 1 1 20 36399 1 1 73 PHE HB3 H -6.824 -8.540 5.760 1.00 . A A . 70 PHE HB3 1 1 20 36400 1 1 73 PHE HD1 H -4.356 -6.872 3.461 1.00 . A A . 70 PHE HD1 1 1 20 36401 1 1 73 PHE HD2 H -4.968 -9.420 6.837 1.00 . A A . 70 PHE HD2 1 1 20 36402 1 1 73 PHE HE1 H -1.946 -7.266 3.600 1.00 . A A . 70 PHE HE1 1 1 20 36403 1 1 73 PHE HE2 H -2.551 -9.801 6.969 1.00 . A A . 70 PHE HE2 1 1 20 36404 1 1 73 PHE HZ H -1.041 -8.725 5.353 1.00 . A A . 70 PHE HZ 1 1 20 36405 1 1 73 PHE N N -6.550 -6.987 2.742 1.00 . A A . 70 PHE N 1 1 20 36406 1 1 73 PHE O O -9.182 -7.298 3.215 1.00 . A A . 70 PHE O 1 1 20 36407 1 1 74 GLU C C -10.495 -9.836 6.167 1.00 . A A . 71 GLU C 1 1 20 36408 1 1 74 GLU CA C -10.368 -9.423 4.705 1.00 . A A . 71 GLU CA 1 1 20 36409 1 1 74 GLU CB C -10.917 -10.545 3.788 1.00 . A A . 71 GLU CB 1 1 20 36410 1 1 74 GLU CD C -10.828 -13.032 3.148 1.00 . A A . 71 GLU CD 1 1 20 36411 1 1 74 GLU CG C -10.150 -11.884 3.895 1.00 . A A . 71 GLU CG 1 1 20 36412 1 1 74 GLU H H -8.310 -9.836 4.759 1.00 . A A . 71 GLU H 1 1 20 36413 1 1 74 GLU HA H -10.930 -8.503 4.536 1.00 . A A . 71 GLU HA 1 1 20 36414 1 1 74 GLU HB2 H -11.960 -10.722 4.034 1.00 . A A . 71 GLU HB2 1 1 20 36415 1 1 74 GLU HB3 H -10.863 -10.208 2.756 1.00 . A A . 71 GLU HB3 1 1 20 36416 1 1 74 GLU HG2 H -9.149 -11.740 3.499 1.00 . A A . 71 GLU HG2 1 1 20 36417 1 1 74 GLU HG3 H -10.067 -12.161 4.944 1.00 . A A . 71 GLU HG3 1 1 20 36418 1 1 74 GLU N N -8.953 -9.181 4.425 1.00 . A A . 71 GLU N 1 1 20 36419 1 1 74 GLU O O -9.604 -10.505 6.700 1.00 . A A . 71 GLU O 1 1 20 36420 1 1 74 GLU OE1 O -11.903 -13.463 3.596 1.00 . A A . 71 GLU OE1 1 1 20 36421 1 1 74 GLU OE2 O -10.288 -13.522 2.141 1.00 . A A . 71 GLU OE2 1 1 20 36422 1 1 75 THR C C -12.423 -11.262 8.208 1.00 . A A . 72 THR C 1 1 20 36423 1 1 75 THR CA C -11.859 -9.825 8.193 1.00 . A A . 72 THR CA 1 1 20 36424 1 1 75 THR CB C -12.847 -8.828 8.863 1.00 . A A . 72 THR CB 1 1 20 36425 1 1 75 THR CG2 C -12.955 -9.043 10.387 1.00 . A A . 72 THR CG2 1 1 20 36426 1 1 75 THR H H -12.237 -8.881 6.349 1.00 . A A . 72 THR H 1 1 20 36427 1 1 75 THR HA H -10.915 -9.787 8.745 1.00 . A A . 72 THR HA 1 1 20 36428 1 1 75 THR HB H -13.828 -8.950 8.417 1.00 . A A . 72 THR HB 1 1 20 36429 1 1 75 THR HG1 H -13.182 -6.936 8.447 1.00 . A A . 72 THR HG1 1 1 20 36430 1 1 75 THR HG21 H -11.981 -8.912 10.845 1.00 . A A . 72 THR HG21 1 1 20 36431 1 1 75 THR HG22 H -13.314 -10.044 10.592 1.00 . A A . 72 THR HG22 1 1 20 36432 1 1 75 THR HG23 H -13.646 -8.324 10.807 1.00 . A A . 72 THR HG23 1 1 20 36433 1 1 75 THR N N -11.589 -9.441 6.813 1.00 . A A . 72 THR N 1 1 20 36434 1 1 75 THR O O -13.579 -11.486 7.826 1.00 . A A . 72 THR O 1 1 20 36435 1 1 75 THR OG1 O -12.410 -7.490 8.597 1.00 . A A . 72 THR OG1 1 1 20 36436 1 1 76 ARG C C -12.876 -13.862 9.852 1.00 . A A . 73 ARG C 1 1 20 36437 1 1 76 ARG CA C -11.918 -13.649 8.670 1.00 . A A . 73 ARG CA 1 1 20 36438 1 1 76 ARG CB C -10.634 -14.523 8.832 1.00 . A A . 73 ARG CB 1 1 20 36439 1 1 76 ARG CD C -10.345 -14.915 6.317 1.00 . A A . 73 ARG CD 1 1 20 36440 1 1 76 ARG CG C -9.663 -14.491 7.631 1.00 . A A . 73 ARG CG 1 1 20 36441 1 1 76 ARG CZ C -11.753 -16.800 5.441 1.00 . A A . 73 ARG CZ 1 1 20 36442 1 1 76 ARG H H -10.640 -11.974 8.778 1.00 . A A . 73 ARG H 1 1 20 36443 1 1 76 ARG HA H -12.425 -13.936 7.751 1.00 . A A . 73 ARG HA 1 1 20 36444 1 1 76 ARG HB2 H -10.091 -14.184 9.710 1.00 . A A . 73 ARG HB2 1 1 20 36445 1 1 76 ARG HB3 H -10.931 -15.555 8.994 1.00 . A A . 73 ARG HB3 1 1 20 36446 1 1 76 ARG HD2 H -11.071 -14.158 6.042 1.00 . A A . 73 ARG HD2 1 1 20 36447 1 1 76 ARG HD3 H -9.592 -14.978 5.538 1.00 . A A . 73 ARG HD3 1 1 20 36448 1 1 76 ARG HE H -10.981 -16.683 7.285 1.00 . A A . 73 ARG HE 1 1 20 36449 1 1 76 ARG HG2 H -9.276 -13.481 7.515 1.00 . A A . 73 ARG HG2 1 1 20 36450 1 1 76 ARG HG3 H -8.832 -15.163 7.833 1.00 . A A . 73 ARG HG3 1 1 20 36451 1 1 76 ARG HH11 H -11.407 -15.366 4.050 1.00 . A A . 73 ARG HH11 1 1 20 36452 1 1 76 ARG HH12 H -12.393 -16.689 3.522 1.00 . A A . 73 ARG HH12 1 1 20 36453 1 1 76 ARG HH21 H -12.296 -18.388 6.572 1.00 . A A . 73 ARG HH21 1 1 20 36454 1 1 76 ARG HH22 H -12.905 -18.381 4.948 1.00 . A A . 73 ARG HH22 1 1 20 36455 1 1 76 ARG N N -11.557 -12.231 8.565 1.00 . A A . 73 ARG N 1 1 20 36456 1 1 76 ARG NE N -11.035 -16.221 6.420 1.00 . A A . 73 ARG NE 1 1 20 36457 1 1 76 ARG NH1 N -11.858 -16.241 4.242 1.00 . A A . 73 ARG NH1 1 1 20 36458 1 1 76 ARG NH2 N -12.362 -17.950 5.671 1.00 . A A . 73 ARG NH2 1 1 20 36459 1 1 76 ARG O O -14.074 -14.096 9.665 1.00 . A A . 73 ARG O 1 1 20 36460 1 1 77 LEU C C -13.269 -12.487 12.936 1.00 . A A . 74 LEU C 1 1 20 36461 1 1 77 LEU CA C -13.086 -13.878 12.321 1.00 . A A . 74 LEU CA 1 1 20 36462 1 1 77 LEU CB C -12.312 -14.800 13.292 1.00 . A A . 74 LEU CB 1 1 20 36463 1 1 77 LEU CD1 C -11.098 -17.007 13.737 1.00 . A A . 74 LEU CD1 1 1 20 36464 1 1 77 LEU CD2 C -13.409 -17.043 12.676 1.00 . A A . 74 LEU CD2 1 1 20 36465 1 1 77 LEU CG C -12.074 -16.267 12.805 1.00 . A A . 74 LEU CG 1 1 20 36466 1 1 77 LEU H H -11.373 -13.546 11.129 1.00 . A A . 74 LEU H 1 1 20 36467 1 1 77 LEU HA H -14.062 -14.310 12.110 1.00 . A A . 74 LEU HA 1 1 20 36468 1 1 77 LEU HB2 H -11.344 -14.344 13.486 1.00 . A A . 74 LEU HB2 1 1 20 36469 1 1 77 LEU HB3 H -12.857 -14.840 14.232 1.00 . A A . 74 LEU HB3 1 1 20 36470 1 1 77 LEU HD11 H -10.919 -18.005 13.358 1.00 . A A . 74 LEU HD11 1 1 20 36471 1 1 77 LEU HD12 H -11.510 -17.073 14.737 1.00 . A A . 74 LEU HD12 1 1 20 36472 1 1 77 LEU HD13 H -10.157 -16.471 13.775 1.00 . A A . 74 LEU HD13 1 1 20 36473 1 1 77 LEU HD21 H -14.056 -16.540 11.970 1.00 . A A . 74 LEU HD21 1 1 20 36474 1 1 77 LEU HD22 H -13.901 -17.096 13.640 1.00 . A A . 74 LEU HD22 1 1 20 36475 1 1 77 LEU HD23 H -13.212 -18.048 12.322 1.00 . A A . 74 LEU HD23 1 1 20 36476 1 1 77 LEU HG H -11.617 -16.237 11.820 1.00 . A A . 74 LEU HG 1 1 20 36477 1 1 77 LEU N N -12.329 -13.748 11.067 1.00 . A A . 74 LEU N 1 1 20 36478 1 1 77 LEU O O -12.478 -11.577 12.651 1.00 . A A . 74 LEU O 1 1 20 36479 1 1 78 ALA C C -15.276 -11.231 15.792 1.00 . A A . 75 ALA C 1 1 20 36480 1 1 78 ALA CA C -14.583 -11.040 14.437 1.00 . A A . 75 ALA CA 1 1 20 36481 1 1 78 ALA CB C -15.428 -10.151 13.514 1.00 . A A . 75 ALA CB 1 1 20 36482 1 1 78 ALA H H -14.857 -13.095 13.999 1.00 . A A . 75 ALA H 1 1 20 36483 1 1 78 ALA HA H -13.633 -10.534 14.609 1.00 . A A . 75 ALA HA 1 1 20 36484 1 1 78 ALA HB1 H -14.929 -10.042 12.560 1.00 . A A . 75 ALA HB1 1 1 20 36485 1 1 78 ALA HB2 H -15.544 -9.170 13.963 1.00 . A A . 75 ALA HB2 1 1 20 36486 1 1 78 ALA HB3 H -16.404 -10.594 13.360 1.00 . A A . 75 ALA HB3 1 1 20 36487 1 1 78 ALA N N -14.286 -12.328 13.794 1.00 . A A . 75 ALA N 1 1 20 36488 1 1 78 ALA O O -16.195 -12.052 15.909 1.00 . A A . 75 ALA O 1 1 20 36489 1 1 79 GLY C C -15.183 -11.916 18.803 1.00 . A A . 76 GLY C 1 1 20 36490 1 1 79 GLY CA C -15.310 -10.528 18.189 1.00 . A A . 76 GLY CA 1 1 20 36491 1 1 79 GLY H H -14.095 -9.814 16.597 1.00 . A A . 76 GLY H 1 1 20 36492 1 1 79 GLY HA2 H -14.733 -9.841 18.793 1.00 . A A . 76 GLY HA2 1 1 20 36493 1 1 79 GLY HA3 H -16.337 -10.217 18.217 1.00 . A A . 76 GLY HA3 1 1 20 36494 1 1 79 GLY N N -14.809 -10.456 16.804 1.00 . A A . 76 GLY N 1 1 20 36495 1 1 79 GLY O O -15.980 -12.320 19.657 1.00 . A A . 76 GLY O 1 1 20 36496 1 1 80 VAL C C -12.739 -13.951 19.833 1.00 . A A . 77 VAL C 1 1 20 36497 1 1 80 VAL CA C -13.832 -13.998 18.760 1.00 . A A . 77 VAL CA 1 1 20 36498 1 1 80 VAL CB C -13.381 -14.852 17.519 1.00 . A A . 77 VAL CB 1 1 20 36499 1 1 80 VAL CG1 C -14.533 -15.027 16.498 1.00 . A A . 77 VAL CG1 1 1 20 36500 1 1 80 VAL CG2 C -12.125 -14.249 16.850 1.00 . A A . 77 VAL CG2 1 1 20 36501 1 1 80 VAL H H -13.525 -12.170 17.760 1.00 . A A . 77 VAL H 1 1 20 36502 1 1 80 VAL HA H -14.724 -14.453 19.193 1.00 . A A . 77 VAL HA 1 1 20 36503 1 1 80 VAL HB H -13.120 -15.841 17.884 1.00 . A A . 77 VAL HB 1 1 20 36504 1 1 80 VAL HG11 H -15.378 -15.507 16.975 1.00 . A A . 77 VAL HG11 1 1 20 36505 1 1 80 VAL HG12 H -14.200 -15.641 15.668 1.00 . A A . 77 VAL HG12 1 1 20 36506 1 1 80 VAL HG13 H -14.840 -14.058 16.121 1.00 . A A . 77 VAL HG13 1 1 20 36507 1 1 80 VAL HG21 H -11.314 -14.203 17.567 1.00 . A A . 77 VAL HG21 1 1 20 36508 1 1 80 VAL HG22 H -12.341 -13.249 16.496 1.00 . A A . 77 VAL HG22 1 1 20 36509 1 1 80 VAL HG23 H -11.821 -14.865 16.010 1.00 . A A . 77 VAL HG23 1 1 20 36510 1 1 80 VAL N N -14.146 -12.619 18.362 1.00 . A A . 77 VAL N 1 1 20 36511 1 1 80 VAL O O -12.529 -12.912 20.416 1.00 . A A . 77 VAL O 1 1 20 36512 1 1 81 GLU C C -9.723 -15.752 20.512 1.00 . A A . 78 GLU C 1 1 20 36513 1 1 81 GLU CA C -10.967 -15.087 21.114 1.00 . A A . 78 GLU CA 1 1 20 36514 1 1 81 GLU CB C -11.433 -15.799 22.404 1.00 . A A . 78 GLU CB 1 1 20 36515 1 1 81 GLU CD C -12.433 -17.877 23.502 1.00 . A A . 78 GLU CD 1 1 20 36516 1 1 81 GLU CG C -11.928 -17.239 22.201 1.00 . A A . 78 GLU CG 1 1 20 36517 1 1 81 GLU H H -12.347 -15.906 19.711 1.00 . A A . 78 GLU H 1 1 20 36518 1 1 81 GLU HA H -10.702 -14.062 21.360 1.00 . A A . 78 GLU HA 1 1 20 36519 1 1 81 GLU HB2 H -10.611 -15.818 23.111 1.00 . A A . 78 GLU HB2 1 1 20 36520 1 1 81 GLU HB3 H -12.246 -15.221 22.841 1.00 . A A . 78 GLU HB3 1 1 20 36521 1 1 81 GLU HG2 H -12.732 -17.233 21.471 1.00 . A A . 78 GLU HG2 1 1 20 36522 1 1 81 GLU HG3 H -11.109 -17.839 21.807 1.00 . A A . 78 GLU HG3 1 1 20 36523 1 1 81 GLU N N -12.082 -15.068 20.139 1.00 . A A . 78 GLU N 1 1 20 36524 1 1 81 GLU O O -9.777 -16.269 19.393 1.00 . A A . 78 GLU O 1 1 20 36525 1 1 81 GLU OE1 O -11.607 -18.420 24.261 1.00 . A A . 78 GLU OE1 1 1 20 36526 1 1 81 GLU OE2 O -13.648 -17.801 23.789 1.00 . A A . 78 GLU OE2 1 1 20 36527 1 1 82 GLY C C -7.419 -17.836 20.562 1.00 . A A . 79 GLY C 1 1 20 36528 1 1 82 GLY CA C -7.338 -16.341 20.862 1.00 . A A . 79 GLY CA 1 1 20 36529 1 1 82 GLY H H -8.669 -15.324 22.171 1.00 . A A . 79 GLY H 1 1 20 36530 1 1 82 GLY HA2 H -6.999 -15.815 19.971 1.00 . A A . 79 GLY HA2 1 1 20 36531 1 1 82 GLY HA3 H -6.613 -16.189 21.645 1.00 . A A . 79 GLY HA3 1 1 20 36532 1 1 82 GLY N N -8.617 -15.750 21.289 1.00 . A A . 79 GLY N 1 1 20 36533 1 1 82 GLY O O -6.614 -18.363 19.787 1.00 . A A . 79 GLY O 1 1 20 36534 1 1 83 GLU C C -9.188 -20.068 19.439 1.00 . A A . 80 GLU C 1 1 20 36535 1 1 83 GLU CA C -8.735 -19.909 20.901 1.00 . A A . 80 GLU CA 1 1 20 36536 1 1 83 GLU CB C -9.850 -20.402 21.859 1.00 . A A . 80 GLU CB 1 1 20 36537 1 1 83 GLU CD C -9.065 -22.838 22.029 1.00 . A A . 80 GLU CD 1 1 20 36538 1 1 83 GLU CG C -10.230 -21.888 21.711 1.00 . A A . 80 GLU CG 1 1 20 36539 1 1 83 GLU H H -8.936 -18.030 21.854 1.00 . A A . 80 GLU H 1 1 20 36540 1 1 83 GLU HA H -7.841 -20.497 21.062 1.00 . A A . 80 GLU HA 1 1 20 36541 1 1 83 GLU HB2 H -9.529 -20.235 22.881 1.00 . A A . 80 GLU HB2 1 1 20 36542 1 1 83 GLU HB3 H -10.745 -19.808 21.685 1.00 . A A . 80 GLU HB3 1 1 20 36543 1 1 83 GLU HG2 H -11.054 -22.103 22.386 1.00 . A A . 80 GLU HG2 1 1 20 36544 1 1 83 GLU HG3 H -10.565 -22.062 20.691 1.00 . A A . 80 GLU HG3 1 1 20 36545 1 1 83 GLU N N -8.406 -18.506 21.184 1.00 . A A . 80 GLU N 1 1 20 36546 1 1 83 GLU O O -8.680 -20.924 18.710 1.00 . A A . 80 GLU O 1 1 20 36547 1 1 83 GLU OE1 O -8.847 -23.157 23.217 1.00 . A A . 80 GLU OE1 1 1 20 36548 1 1 83 GLU OE2 O -8.349 -23.270 21.097 1.00 . A A . 80 GLU OE2 1 1 20 36549 1 1 84 GLU C C -9.672 -18.810 16.616 1.00 . A A . 81 GLU C 1 1 20 36550 1 1 84 GLU CA C -10.708 -19.190 17.680 1.00 . A A . 81 GLU CA 1 1 20 36551 1 1 84 GLU CB C -11.896 -18.204 17.628 1.00 . A A . 81 GLU CB 1 1 20 36552 1 1 84 GLU CD C -13.589 -19.804 18.707 1.00 . A A . 81 GLU CD 1 1 20 36553 1 1 84 GLU CG C -12.947 -18.414 18.733 1.00 . A A . 81 GLU CG 1 1 20 36554 1 1 84 GLU H H -10.406 -18.497 19.658 1.00 . A A . 81 GLU H 1 1 20 36555 1 1 84 GLU HA H -11.073 -20.191 17.474 1.00 . A A . 81 GLU HA 1 1 20 36556 1 1 84 GLU HB2 H -11.515 -17.188 17.722 1.00 . A A . 81 GLU HB2 1 1 20 36557 1 1 84 GLU HB3 H -12.389 -18.297 16.665 1.00 . A A . 81 GLU HB3 1 1 20 36558 1 1 84 GLU HG2 H -12.464 -18.264 19.694 1.00 . A A . 81 GLU HG2 1 1 20 36559 1 1 84 GLU HG3 H -13.728 -17.666 18.621 1.00 . A A . 81 GLU HG3 1 1 20 36560 1 1 84 GLU N N -10.115 -19.187 19.029 1.00 . A A . 81 GLU N 1 1 20 36561 1 1 84 GLU O O -9.674 -19.367 15.506 1.00 . A A . 81 GLU O 1 1 20 36562 1 1 84 GLU OE1 O -14.468 -20.043 17.857 1.00 . A A . 81 GLU OE1 1 1 20 36563 1 1 84 GLU OE2 O -13.208 -20.673 19.527 1.00 . A A . 81 GLU OE2 1 1 20 36564 1 1 85 ILE C C -6.760 -18.530 15.757 1.00 . A A . 82 ILE C 1 1 20 36565 1 1 85 ILE CA C -7.740 -17.389 16.057 1.00 . A A . 82 ILE CA 1 1 20 36566 1 1 85 ILE CB C -6.939 -16.155 16.617 1.00 . A A . 82 ILE CB 1 1 20 36567 1 1 85 ILE CD1 C -8.691 -14.353 15.922 1.00 . A A . 82 ILE CD1 1 1 20 36568 1 1 85 ILE CG1 C -7.884 -14.982 17.041 1.00 . A A . 82 ILE CG1 1 1 20 36569 1 1 85 ILE CG2 C -5.904 -15.688 15.570 1.00 . A A . 82 ILE CG2 1 1 20 36570 1 1 85 ILE H H -8.835 -17.481 17.869 1.00 . A A . 82 ILE H 1 1 20 36571 1 1 85 ILE HA H -8.229 -17.088 15.128 1.00 . A A . 82 ILE HA 1 1 20 36572 1 1 85 ILE HB H -6.382 -16.484 17.496 1.00 . A A . 82 ILE HB 1 1 20 36573 1 1 85 ILE HD11 H -9.313 -15.102 15.452 1.00 . A A . 82 ILE HD11 1 1 20 36574 1 1 85 ILE HD12 H -8.023 -13.924 15.188 1.00 . A A . 82 ILE HD12 1 1 20 36575 1 1 85 ILE HD13 H -9.319 -13.573 16.330 1.00 . A A . 82 ILE HD13 1 1 20 36576 1 1 85 ILE HG12 H -8.590 -15.342 17.776 1.00 . A A . 82 ILE HG12 1 1 20 36577 1 1 85 ILE HG13 H -7.291 -14.195 17.495 1.00 . A A . 82 ILE HG13 1 1 20 36578 1 1 85 ILE HG21 H -5.117 -16.426 15.475 1.00 . A A . 82 ILE HG21 1 1 20 36579 1 1 85 ILE HG22 H -5.476 -14.750 15.868 1.00 . A A . 82 ILE HG22 1 1 20 36580 1 1 85 ILE HG23 H -6.382 -15.561 14.613 1.00 . A A . 82 ILE HG23 1 1 20 36581 1 1 85 ILE N N -8.784 -17.863 16.970 1.00 . A A . 82 ILE N 1 1 20 36582 1 1 85 ILE O O -6.601 -18.927 14.601 1.00 . A A . 82 ILE O 1 1 20 36583 1 1 86 ALA C C -5.805 -21.455 16.147 1.00 . A A . 83 ALA C 1 1 20 36584 1 1 86 ALA CA C -5.184 -20.180 16.746 1.00 . A A . 83 ALA CA 1 1 20 36585 1 1 86 ALA CB C -4.589 -20.462 18.133 1.00 . A A . 83 ALA CB 1 1 20 36586 1 1 86 ALA H H -6.409 -18.743 17.716 1.00 . A A . 83 ALA H 1 1 20 36587 1 1 86 ALA HA H -4.378 -19.850 16.097 1.00 . A A . 83 ALA HA 1 1 20 36588 1 1 86 ALA HB1 H -5.373 -20.786 18.809 1.00 . A A . 83 ALA HB1 1 1 20 36589 1 1 86 ALA HB2 H -4.137 -19.560 18.524 1.00 . A A . 83 ALA HB2 1 1 20 36590 1 1 86 ALA HB3 H -3.834 -21.236 18.061 1.00 . A A . 83 ALA HB3 1 1 20 36591 1 1 86 ALA N N -6.168 -19.083 16.830 1.00 . A A . 83 ALA N 1 1 20 36592 1 1 86 ALA O O -5.090 -22.290 15.584 1.00 . A A . 83 ALA O 1 1 20 36593 1 1 87 ALA C C -7.824 -22.605 14.124 1.00 . A A . 84 ALA C 1 1 20 36594 1 1 87 ALA CA C -7.916 -22.671 15.656 1.00 . A A . 84 ALA CA 1 1 20 36595 1 1 87 ALA CB C -9.378 -22.621 16.113 1.00 . A A . 84 ALA CB 1 1 20 36596 1 1 87 ALA H H -7.622 -20.921 16.819 1.00 . A A . 84 ALA H 1 1 20 36597 1 1 87 ALA HA H -7.490 -23.612 15.993 1.00 . A A . 84 ALA HA 1 1 20 36598 1 1 87 ALA HB1 H -9.924 -23.458 15.698 1.00 . A A . 84 ALA HB1 1 1 20 36599 1 1 87 ALA HB2 H -9.837 -21.694 15.781 1.00 . A A . 84 ALA HB2 1 1 20 36600 1 1 87 ALA HB3 H -9.421 -22.665 17.194 1.00 . A A . 84 ALA HB3 1 1 20 36601 1 1 87 ALA N N -7.143 -21.583 16.276 1.00 . A A . 84 ALA N 1 1 20 36602 1 1 87 ALA O O -7.576 -23.625 13.470 1.00 . A A . 84 ALA O 1 1 20 36603 1 1 88 LEU C C -6.427 -21.257 11.646 1.00 . A A . 85 LEU C 1 1 20 36604 1 1 88 LEU CA C -7.896 -21.213 12.095 1.00 . A A . 85 LEU CA 1 1 20 36605 1 1 88 LEU CB C -8.517 -19.890 11.602 1.00 . A A . 85 LEU CB 1 1 20 36606 1 1 88 LEU CD1 C -9.871 -19.894 9.400 1.00 . A A . 85 LEU CD1 1 1 20 36607 1 1 88 LEU CD2 C -7.785 -18.433 9.589 1.00 . A A . 85 LEU CD2 1 1 20 36608 1 1 88 LEU CG C -8.490 -19.725 10.032 1.00 . A A . 85 LEU CG 1 1 20 36609 1 1 88 LEU H H -8.192 -20.624 14.118 1.00 . A A . 85 LEU H 1 1 20 36610 1 1 88 LEU HA H -8.428 -22.040 11.624 1.00 . A A . 85 LEU HA 1 1 20 36611 1 1 88 LEU HB2 H -9.544 -19.840 11.955 1.00 . A A . 85 LEU HB2 1 1 20 36612 1 1 88 LEU HB3 H -7.974 -19.068 12.055 1.00 . A A . 85 LEU HB3 1 1 20 36613 1 1 88 LEU HD11 H -9.788 -19.808 8.327 1.00 . A A . 85 LEU HD11 1 1 20 36614 1 1 88 LEU HD12 H -10.546 -19.138 9.775 1.00 . A A . 85 LEU HD12 1 1 20 36615 1 1 88 LEU HD13 H -10.254 -20.878 9.648 1.00 . A A . 85 LEU HD13 1 1 20 36616 1 1 88 LEU HD21 H -6.757 -18.463 9.946 1.00 . A A . 85 LEU HD21 1 1 20 36617 1 1 88 LEU HD22 H -8.289 -17.571 9.995 1.00 . A A . 85 LEU HD22 1 1 20 36618 1 1 88 LEU HD23 H -7.776 -18.376 8.510 1.00 . A A . 85 LEU HD23 1 1 20 36619 1 1 88 LEU HG H -7.897 -20.537 9.620 1.00 . A A . 85 LEU HG 1 1 20 36620 1 1 88 LEU N N -8.001 -21.398 13.551 1.00 . A A . 85 LEU N 1 1 20 36621 1 1 88 LEU O O -6.126 -21.829 10.613 1.00 . A A . 85 LEU O 1 1 20 36622 1 1 89 LEU C C -3.508 -22.057 12.045 1.00 . A A . 86 LEU C 1 1 20 36623 1 1 89 LEU CA C -4.067 -20.618 12.136 1.00 . A A . 86 LEU CA 1 1 20 36624 1 1 89 LEU CB C -3.294 -19.805 13.208 1.00 . A A . 86 LEU CB 1 1 20 36625 1 1 89 LEU CD1 C -2.864 -17.611 14.449 1.00 . A A . 86 LEU CD1 1 1 20 36626 1 1 89 LEU CD2 C -3.698 -17.538 12.039 1.00 . A A . 86 LEU CD2 1 1 20 36627 1 1 89 LEU CG C -3.717 -18.306 13.383 1.00 . A A . 86 LEU CG 1 1 20 36628 1 1 89 LEU H H -5.848 -20.174 13.223 1.00 . A A . 86 LEU H 1 1 20 36629 1 1 89 LEU HA H -3.940 -20.135 11.171 1.00 . A A . 86 LEU HA 1 1 20 36630 1 1 89 LEU HB2 H -3.422 -20.307 14.164 1.00 . A A . 86 LEU HB2 1 1 20 36631 1 1 89 LEU HB3 H -2.236 -19.830 12.955 1.00 . A A . 86 LEU HB3 1 1 20 36632 1 1 89 LEU HD11 H -2.981 -18.121 15.395 1.00 . A A . 86 LEU HD11 1 1 20 36633 1 1 89 LEU HD12 H -3.186 -16.584 14.560 1.00 . A A . 86 LEU HD12 1 1 20 36634 1 1 89 LEU HD13 H -1.821 -17.630 14.158 1.00 . A A . 86 LEU HD13 1 1 20 36635 1 1 89 LEU HD21 H -4.392 -17.997 11.347 1.00 . A A . 86 LEU HD21 1 1 20 36636 1 1 89 LEU HD22 H -2.703 -17.559 11.613 1.00 . A A . 86 LEU HD22 1 1 20 36637 1 1 89 LEU HD23 H -3.994 -16.510 12.204 1.00 . A A . 86 LEU HD23 1 1 20 36638 1 1 89 LEU HG H -4.732 -18.272 13.756 1.00 . A A . 86 LEU HG 1 1 20 36639 1 1 89 LEU N N -5.526 -20.637 12.431 1.00 . A A . 86 LEU N 1 1 20 36640 1 1 89 LEU O O -2.561 -22.316 11.305 1.00 . A A . 86 LEU O 1 1 20 36641 1 1 90 GLU C C -4.358 -25.035 11.430 1.00 . A A . 87 GLU C 1 1 20 36642 1 1 90 GLU CA C -3.902 -24.408 12.771 1.00 . A A . 87 GLU CA 1 1 20 36643 1 1 90 GLU CB C -4.663 -25.028 13.979 1.00 . A A . 87 GLU CB 1 1 20 36644 1 1 90 GLU CD C -3.679 -27.408 14.008 1.00 . A A . 87 GLU CD 1 1 20 36645 1 1 90 GLU CG C -4.941 -26.530 13.908 1.00 . A A . 87 GLU CG 1 1 20 36646 1 1 90 GLU H H -4.859 -22.652 13.390 1.00 . A A . 87 GLU H 1 1 20 36647 1 1 90 GLU HA H -2.835 -24.568 12.898 1.00 . A A . 87 GLU HA 1 1 20 36648 1 1 90 GLU HB2 H -4.096 -24.835 14.883 1.00 . A A . 87 GLU HB2 1 1 20 36649 1 1 90 GLU HB3 H -5.620 -24.522 14.076 1.00 . A A . 87 GLU HB3 1 1 20 36650 1 1 90 GLU HG2 H -5.612 -26.786 14.715 1.00 . A A . 87 GLU HG2 1 1 20 36651 1 1 90 GLU HG3 H -5.444 -26.723 12.965 1.00 . A A . 87 GLU HG3 1 1 20 36652 1 1 90 GLU N N -4.154 -22.968 12.792 1.00 . A A . 87 GLU N 1 1 20 36653 1 1 90 GLU O O -3.669 -25.893 10.864 1.00 . A A . 87 GLU O 1 1 20 36654 1 1 90 GLU OE1 O -3.125 -27.544 15.122 1.00 . A A . 87 GLU OE1 1 1 20 36655 1 1 90 GLU OE2 O -3.220 -27.954 12.977 1.00 . A A . 87 GLU OE2 1 1 20 36656 1 1 91 ARG C C -5.330 -24.655 8.466 1.00 . A A . 88 ARG C 1 1 20 36657 1 1 91 ARG CA C -6.115 -25.141 9.697 1.00 . A A . 88 ARG CA 1 1 20 36658 1 1 91 ARG CB C -7.608 -24.734 9.622 1.00 . A A . 88 ARG CB 1 1 20 36659 1 1 91 ARG CD C -9.900 -24.844 10.791 1.00 . A A . 88 ARG CD 1 1 20 36660 1 1 91 ARG CG C -8.485 -25.442 10.679 1.00 . A A . 88 ARG CG 1 1 20 36661 1 1 91 ARG CZ C -10.757 -25.851 12.938 1.00 . A A . 88 ARG CZ 1 1 20 36662 1 1 91 ARG H H -5.993 -23.877 11.404 1.00 . A A . 88 ARG H 1 1 20 36663 1 1 91 ARG HA H -6.048 -26.231 9.746 1.00 . A A . 88 ARG HA 1 1 20 36664 1 1 91 ARG HB2 H -7.685 -23.659 9.769 1.00 . A A . 88 ARG HB2 1 1 20 36665 1 1 91 ARG HB3 H -8.000 -24.976 8.637 1.00 . A A . 88 ARG HB3 1 1 20 36666 1 1 91 ARG HD2 H -9.833 -23.861 11.242 1.00 . A A . 88 ARG HD2 1 1 20 36667 1 1 91 ARG HD3 H -10.322 -24.748 9.797 1.00 . A A . 88 ARG HD3 1 1 20 36668 1 1 91 ARG HE H -11.518 -26.154 11.110 1.00 . A A . 88 ARG HE 1 1 20 36669 1 1 91 ARG HG2 H -8.569 -26.491 10.418 1.00 . A A . 88 ARG HG2 1 1 20 36670 1 1 91 ARG HG3 H -7.997 -25.362 11.649 1.00 . A A . 88 ARG HG3 1 1 20 36671 1 1 91 ARG HH11 H -9.132 -24.689 13.249 1.00 . A A . 88 ARG HH11 1 1 20 36672 1 1 91 ARG HH12 H -9.812 -25.406 14.672 1.00 . A A . 88 ARG HH12 1 1 20 36673 1 1 91 ARG HH21 H -12.362 -27.079 12.990 1.00 . A A . 88 ARG HH21 1 1 20 36674 1 1 91 ARG HH22 H -11.622 -26.745 14.525 1.00 . A A . 88 ARG HH22 1 1 20 36675 1 1 91 ARG N N -5.523 -24.601 10.934 1.00 . A A . 88 ARG N 1 1 20 36676 1 1 91 ARG NE N -10.804 -25.688 11.602 1.00 . A A . 88 ARG NE 1 1 20 36677 1 1 91 ARG NH1 N -9.822 -25.272 13.677 1.00 . A A . 88 ARG NH1 1 1 20 36678 1 1 91 ARG NH2 N -11.647 -26.623 13.530 1.00 . A A . 88 ARG NH2 1 1 20 36679 1 1 91 ARG O O -4.844 -25.462 7.683 1.00 . A A . 88 ARG O 1 1 20 36680 1 1 92 GLU C C -3.049 -23.064 7.070 1.00 . A A . 89 GLU C 1 1 20 36681 1 1 92 GLU CA C -4.520 -22.665 7.225 1.00 . A A . 89 GLU CA 1 1 20 36682 1 1 92 GLU CB C -4.632 -21.128 7.372 1.00 . A A . 89 GLU CB 1 1 20 36683 1 1 92 GLU CD C -6.986 -20.981 6.328 1.00 . A A . 89 GLU CD 1 1 20 36684 1 1 92 GLU CG C -6.063 -20.599 7.494 1.00 . A A . 89 GLU CG 1 1 20 36685 1 1 92 GLU H H -5.481 -22.783 9.093 1.00 . A A . 89 GLU H 1 1 20 36686 1 1 92 GLU HA H -5.056 -22.963 6.330 1.00 . A A . 89 GLU HA 1 1 20 36687 1 1 92 GLU HB2 H -4.089 -20.827 8.268 1.00 . A A . 89 GLU HB2 1 1 20 36688 1 1 92 GLU HB3 H -4.165 -20.654 6.511 1.00 . A A . 89 GLU HB3 1 1 20 36689 1 1 92 GLU HG2 H -6.490 -20.981 8.418 1.00 . A A . 89 GLU HG2 1 1 20 36690 1 1 92 GLU HG3 H -6.022 -19.516 7.562 1.00 . A A . 89 GLU HG3 1 1 20 36691 1 1 92 GLU N N -5.160 -23.334 8.367 1.00 . A A . 89 GLU N 1 1 20 36692 1 1 92 GLU O O -2.561 -23.125 5.953 1.00 . A A . 89 GLU O 1 1 20 36693 1 1 92 GLU OE1 O -6.918 -20.329 5.258 1.00 . A A . 89 GLU OE1 1 1 20 36694 1 1 92 GLU OE2 O -7.784 -21.936 6.468 1.00 . A A . 89 GLU OE2 1 1 20 36695 1 1 93 ARG C C -0.785 -25.142 7.531 1.00 . A A . 90 ARG C 1 1 20 36696 1 1 93 ARG CA C -0.925 -23.746 8.176 1.00 . A A . 90 ARG CA 1 1 20 36697 1 1 93 ARG CB C -0.289 -23.759 9.595 1.00 . A A . 90 ARG CB 1 1 20 36698 1 1 93 ARG CD C -0.139 -24.943 11.886 1.00 . A A . 90 ARG CD 1 1 20 36699 1 1 93 ARG CG C -0.746 -24.935 10.481 1.00 . A A . 90 ARG CG 1 1 20 36700 1 1 93 ARG CZ C 0.152 -26.981 13.321 1.00 . A A . 90 ARG CZ 1 1 20 36701 1 1 93 ARG H H -2.794 -23.143 9.068 1.00 . A A . 90 ARG H 1 1 20 36702 1 1 93 ARG HA H -0.379 -23.032 7.564 1.00 . A A . 90 ARG HA 1 1 20 36703 1 1 93 ARG HB2 H 0.791 -23.805 9.494 1.00 . A A . 90 ARG HB2 1 1 20 36704 1 1 93 ARG HB3 H -0.547 -22.832 10.098 1.00 . A A . 90 ARG HB3 1 1 20 36705 1 1 93 ARG HD2 H 0.944 -24.976 11.803 1.00 . A A . 90 ARG HD2 1 1 20 36706 1 1 93 ARG HD3 H -0.429 -24.035 12.403 1.00 . A A . 90 ARG HD3 1 1 20 36707 1 1 93 ARG HE H -1.599 -26.248 12.683 1.00 . A A . 90 ARG HE 1 1 20 36708 1 1 93 ARG HG2 H -1.823 -24.889 10.577 1.00 . A A . 90 ARG HG2 1 1 20 36709 1 1 93 ARG HG3 H -0.483 -25.866 9.985 1.00 . A A . 90 ARG HG3 1 1 20 36710 1 1 93 ARG HH11 H 1.907 -26.114 12.808 1.00 . A A . 90 ARG HH11 1 1 20 36711 1 1 93 ARG HH12 H 2.036 -27.519 13.810 1.00 . A A . 90 ARG HH12 1 1 20 36712 1 1 93 ARG HH21 H -1.401 -28.086 13.995 1.00 . A A . 90 ARG HH21 1 1 20 36713 1 1 93 ARG HH22 H 0.170 -28.633 14.484 1.00 . A A . 90 ARG HH22 1 1 20 36714 1 1 93 ARG N N -2.349 -23.301 8.201 1.00 . A A . 90 ARG N 1 1 20 36715 1 1 93 ARG NE N -0.623 -26.108 12.659 1.00 . A A . 90 ARG NE 1 1 20 36716 1 1 93 ARG NH1 N 1.469 -26.863 13.311 1.00 . A A . 90 ARG NH1 1 1 20 36717 1 1 93 ARG NH2 N -0.401 -27.982 13.982 1.00 . A A . 90 ARG NH2 1 1 20 36718 1 1 93 ARG O O 0.245 -25.457 6.928 1.00 . A A . 90 ARG O 1 1 20 36719 1 1 94 ARG C C -1.882 -27.290 5.598 1.00 . A A . 91 ARG C 1 1 20 36720 1 1 94 ARG CA C -1.869 -27.340 7.137 1.00 . A A . 91 ARG CA 1 1 20 36721 1 1 94 ARG CB C -3.099 -28.104 7.721 1.00 . A A . 91 ARG CB 1 1 20 36722 1 1 94 ARG CD C -4.216 -29.636 5.940 1.00 . A A . 91 ARG CD 1 1 20 36723 1 1 94 ARG CG C -3.328 -29.554 7.201 1.00 . A A . 91 ARG CG 1 1 20 36724 1 1 94 ARG CZ C -5.308 -31.555 4.759 1.00 . A A . 91 ARG CZ 1 1 20 36725 1 1 94 ARG H H -2.611 -25.652 8.183 1.00 . A A . 91 ARG H 1 1 20 36726 1 1 94 ARG HA H -0.961 -27.846 7.457 1.00 . A A . 91 ARG HA 1 1 20 36727 1 1 94 ARG HB2 H -2.979 -28.157 8.799 1.00 . A A . 91 ARG HB2 1 1 20 36728 1 1 94 ARG HB3 H -3.993 -27.522 7.515 1.00 . A A . 91 ARG HB3 1 1 20 36729 1 1 94 ARG HD2 H -5.218 -29.307 6.195 1.00 . A A . 91 ARG HD2 1 1 20 36730 1 1 94 ARG HD3 H -3.812 -28.976 5.180 1.00 . A A . 91 ARG HD3 1 1 20 36731 1 1 94 ARG HE H -3.449 -31.534 5.484 1.00 . A A . 91 ARG HE 1 1 20 36732 1 1 94 ARG HG2 H -2.369 -29.996 6.970 1.00 . A A . 91 ARG HG2 1 1 20 36733 1 1 94 ARG HG3 H -3.799 -30.136 7.988 1.00 . A A . 91 ARG HG3 1 1 20 36734 1 1 94 ARG HH11 H -6.573 -29.998 5.052 1.00 . A A . 91 ARG HH11 1 1 20 36735 1 1 94 ARG HH12 H -7.236 -31.335 4.171 1.00 . A A . 91 ARG HH12 1 1 20 36736 1 1 94 ARG HH21 H -4.325 -33.266 4.318 1.00 . A A . 91 ARG HH21 1 1 20 36737 1 1 94 ARG HH22 H -5.966 -33.184 3.762 1.00 . A A . 91 ARG HH22 1 1 20 36738 1 1 94 ARG N N -1.832 -25.975 7.686 1.00 . A A . 91 ARG N 1 1 20 36739 1 1 94 ARG NE N -4.268 -31.004 5.399 1.00 . A A . 91 ARG NE 1 1 20 36740 1 1 94 ARG NH1 N -6.466 -30.910 4.654 1.00 . A A . 91 ARG NH1 1 1 20 36741 1 1 94 ARG NH2 N -5.189 -32.765 4.241 1.00 . A A . 91 ARG NH2 1 1 20 36742 1 1 94 ARG O O -1.204 -28.083 4.941 1.00 . A A . 91 ARG O 1 1 20 36743 1 1 95 PHE C C -1.524 -25.343 3.083 1.00 . A A . 92 PHE C 1 1 20 36744 1 1 95 PHE CA C -2.750 -26.139 3.588 1.00 . A A . 92 PHE CA 1 1 20 36745 1 1 95 PHE CB C -4.075 -25.402 3.255 1.00 . A A . 92 PHE CB 1 1 20 36746 1 1 95 PHE CD1 C -5.931 -27.092 2.806 1.00 . A A . 92 PHE CD1 1 1 20 36747 1 1 95 PHE CD2 C -5.913 -25.983 4.916 1.00 . A A . 92 PHE CD2 1 1 20 36748 1 1 95 PHE CE1 C -7.064 -27.788 3.185 1.00 . A A . 92 PHE CE1 1 1 20 36749 1 1 95 PHE CE2 C -7.044 -26.676 5.296 1.00 . A A . 92 PHE CE2 1 1 20 36750 1 1 95 PHE CG C -5.334 -26.174 3.667 1.00 . A A . 92 PHE CG 1 1 20 36751 1 1 95 PHE CZ C -7.621 -27.578 4.430 1.00 . A A . 92 PHE CZ 1 1 20 36752 1 1 95 PHE H H -3.187 -25.772 5.629 1.00 . A A . 92 PHE H 1 1 20 36753 1 1 95 PHE HA H -2.759 -27.118 3.103 1.00 . A A . 92 PHE HA 1 1 20 36754 1 1 95 PHE HB2 H -4.087 -24.441 3.761 1.00 . A A . 92 PHE HB2 1 1 20 36755 1 1 95 PHE HB3 H -4.123 -25.228 2.191 1.00 . A A . 92 PHE HB3 1 1 20 36756 1 1 95 PHE HD1 H -5.502 -27.261 1.825 1.00 . A A . 92 PHE HD1 1 1 20 36757 1 1 95 PHE HD2 H -5.462 -25.279 5.605 1.00 . A A . 92 PHE HD2 1 1 20 36758 1 1 95 PHE HE1 H -7.516 -28.498 2.503 1.00 . A A . 92 PHE HE1 1 1 20 36759 1 1 95 PHE HE2 H -7.478 -26.508 6.275 1.00 . A A . 92 PHE HE2 1 1 20 36760 1 1 95 PHE HZ H -8.508 -28.125 4.726 1.00 . A A . 92 PHE HZ 1 1 20 36761 1 1 95 PHE N N -2.657 -26.349 5.042 1.00 . A A . 92 PHE N 1 1 20 36762 1 1 95 PHE O O -0.922 -25.688 2.062 1.00 . A A . 92 PHE O 1 1 20 36763 1 1 96 ASP C C 0.722 -23.007 4.783 1.00 . A A . 93 ASP C 1 1 20 36764 1 1 96 ASP CA C -0.064 -23.374 3.513 1.00 . A A . 93 ASP CA 1 1 20 36765 1 1 96 ASP CB C -0.635 -22.096 2.830 1.00 . A A . 93 ASP CB 1 1 20 36766 1 1 96 ASP CG C 0.445 -21.038 2.511 1.00 . A A . 93 ASP CG 1 1 20 36767 1 1 96 ASP H H -1.592 -24.197 4.702 1.00 . A A . 93 ASP H 1 1 20 36768 1 1 96 ASP HA H 0.616 -23.867 2.814 1.00 . A A . 93 ASP HA 1 1 20 36769 1 1 96 ASP HB2 H -1.111 -22.378 1.899 1.00 . A A . 93 ASP HB2 1 1 20 36770 1 1 96 ASP HB3 H -1.384 -21.654 3.483 1.00 . A A . 93 ASP HB3 1 1 20 36771 1 1 96 ASP N N -1.143 -24.315 3.854 1.00 . A A . 93 ASP N 1 1 20 36772 1 1 96 ASP O O 0.315 -22.138 5.559 1.00 . A A . 93 ASP O 1 1 20 36773 1 1 96 ASP OD1 O 1.433 -21.384 1.830 1.00 . A A . 93 ASP OD1 1 1 20 36774 1 1 96 ASP OD2 O 0.308 -19.865 2.919 1.00 . A A . 93 ASP OD2 1 1 20 36775 1 1 97 SER C C 3.629 -22.206 5.874 1.00 . A A . 94 SER C 1 1 20 36776 1 1 97 SER CA C 2.758 -23.459 6.129 1.00 . A A . 94 SER CA 1 1 20 36777 1 1 97 SER CB C 3.635 -24.712 6.369 1.00 . A A . 94 SER CB 1 1 20 36778 1 1 97 SER H H 2.074 -24.419 4.367 1.00 . A A . 94 SER H 1 1 20 36779 1 1 97 SER HA H 2.152 -23.285 7.019 1.00 . A A . 94 SER HA 1 1 20 36780 1 1 97 SER HB2 H 2.997 -25.575 6.524 1.00 . A A . 94 SER HB2 1 1 20 36781 1 1 97 SER HB3 H 4.263 -24.888 5.504 1.00 . A A . 94 SER HB3 1 1 20 36782 1 1 97 SER HG H 5.354 -24.859 7.295 1.00 . A A . 94 SER HG 1 1 20 36783 1 1 97 SER N N 1.847 -23.706 4.996 1.00 . A A . 94 SER N 1 1 20 36784 1 1 97 SER O O 4.326 -21.730 6.776 1.00 . A A . 94 SER O 1 1 20 36785 1 1 97 SER OG O 4.464 -24.564 7.510 1.00 . A A . 94 SER OG 1 1 20 36786 1 1 98 ASP C C 3.520 -19.168 4.604 1.00 . A A . 95 ASP C 1 1 20 36787 1 1 98 ASP CA C 4.292 -20.441 4.245 1.00 . A A . 95 ASP CA 1 1 20 36788 1 1 98 ASP CB C 4.633 -20.472 2.733 1.00 . A A . 95 ASP CB 1 1 20 36789 1 1 98 ASP CG C 5.801 -21.419 2.416 1.00 . A A . 95 ASP CG 1 1 20 36790 1 1 98 ASP H H 3.002 -22.103 3.966 1.00 . A A . 95 ASP H 1 1 20 36791 1 1 98 ASP HA H 5.221 -20.409 4.804 1.00 . A A . 95 ASP HA 1 1 20 36792 1 1 98 ASP HB2 H 3.754 -20.787 2.175 1.00 . A A . 95 ASP HB2 1 1 20 36793 1 1 98 ASP HB3 H 4.910 -19.476 2.401 1.00 . A A . 95 ASP HB3 1 1 20 36794 1 1 98 ASP N N 3.566 -21.667 4.637 1.00 . A A . 95 ASP N 1 1 20 36795 1 1 98 ASP O O 3.928 -18.067 4.211 1.00 . A A . 95 ASP O 1 1 20 36796 1 1 98 ASP OD1 O 6.944 -21.105 2.804 1.00 . A A . 95 ASP OD1 1 1 20 36797 1 1 98 ASP OD2 O 5.584 -22.490 1.811 1.00 . A A . 95 ASP OD2 1 1 20 36798 1 1 99 LEU C C 2.457 -17.515 7.067 1.00 . A A . 96 LEU C 1 1 20 36799 1 1 99 LEU CA C 1.683 -18.165 5.891 1.00 . A A . 96 LEU CA 1 1 20 36800 1 1 99 LEU CB C 0.222 -18.606 6.275 1.00 . A A . 96 LEU CB 1 1 20 36801 1 1 99 LEU CD1 C -0.376 -17.933 8.703 1.00 . A A . 96 LEU CD1 1 1 20 36802 1 1 99 LEU CD2 C -1.228 -20.106 7.754 1.00 . A A . 96 LEU CD2 1 1 20 36803 1 1 99 LEU CG C -0.072 -19.102 7.736 1.00 . A A . 96 LEU CG 1 1 20 36804 1 1 99 LEU H H 2.124 -20.214 5.584 1.00 . A A . 96 LEU H 1 1 20 36805 1 1 99 LEU HA H 1.617 -17.431 5.086 1.00 . A A . 96 LEU HA 1 1 20 36806 1 1 99 LEU HB2 H -0.438 -17.768 6.074 1.00 . A A . 96 LEU HB2 1 1 20 36807 1 1 99 LEU HB3 H -0.058 -19.399 5.586 1.00 . A A . 96 LEU HB3 1 1 20 36808 1 1 99 LEU HD11 H -1.223 -17.363 8.339 1.00 . A A . 96 LEU HD11 1 1 20 36809 1 1 99 LEU HD12 H 0.484 -17.282 8.767 1.00 . A A . 96 LEU HD12 1 1 20 36810 1 1 99 LEU HD13 H -0.599 -18.321 9.687 1.00 . A A . 96 LEU HD13 1 1 20 36811 1 1 99 LEU HD21 H -2.138 -19.626 7.405 1.00 . A A . 96 LEU HD21 1 1 20 36812 1 1 99 LEU HD22 H -1.381 -20.473 8.761 1.00 . A A . 96 LEU HD22 1 1 20 36813 1 1 99 LEU HD23 H -0.996 -20.940 7.107 1.00 . A A . 96 LEU HD23 1 1 20 36814 1 1 99 LEU HG H 0.806 -19.609 8.114 1.00 . A A . 96 LEU HG 1 1 20 36815 1 1 99 LEU N N 2.435 -19.311 5.373 1.00 . A A . 96 LEU N 1 1 20 36816 1 1 99 LEU O O 3.271 -18.174 7.734 1.00 . A A . 96 LEU O 1 1 20 36817 1 1 100 TRP C C 1.696 -15.047 9.380 1.00 . A A . 97 TRP C 1 1 20 36818 1 1 100 TRP CA C 2.789 -15.428 8.390 1.00 . A A . 97 TRP CA 1 1 20 36819 1 1 100 TRP CB C 3.428 -14.124 7.848 1.00 . A A . 97 TRP CB 1 1 20 36820 1 1 100 TRP CD1 C 4.627 -15.035 5.765 1.00 . A A . 97 TRP CD1 1 1 20 36821 1 1 100 TRP CD2 C 5.906 -13.780 7.092 1.00 . A A . 97 TRP CD2 1 1 20 36822 1 1 100 TRP CE2 C 6.677 -14.221 6.013 1.00 . A A . 97 TRP CE2 1 1 20 36823 1 1 100 TRP CE3 C 6.495 -12.966 8.052 1.00 . A A . 97 TRP CE3 1 1 20 36824 1 1 100 TRP CG C 4.600 -14.329 6.931 1.00 . A A . 97 TRP CG 1 1 20 36825 1 1 100 TRP CH2 C 8.559 -13.083 6.811 1.00 . A A . 97 TRP CH2 1 1 20 36826 1 1 100 TRP CZ2 C 8.006 -13.882 5.860 1.00 . A A . 97 TRP CZ2 1 1 20 36827 1 1 100 TRP CZ3 C 7.818 -12.621 7.902 1.00 . A A . 97 TRP CZ3 1 1 20 36828 1 1 100 TRP H H 1.571 -15.765 6.697 1.00 . A A . 97 TRP H 1 1 20 36829 1 1 100 TRP HA H 3.547 -16.021 8.896 1.00 . A A . 97 TRP HA 1 1 20 36830 1 1 100 TRP HB2 H 2.683 -13.565 7.296 1.00 . A A . 97 TRP HB2 1 1 20 36831 1 1 100 TRP HB3 H 3.763 -13.515 8.686 1.00 . A A . 97 TRP HB3 1 1 20 36832 1 1 100 TRP HD1 H 3.781 -15.575 5.359 1.00 . A A . 97 TRP HD1 1 1 20 36833 1 1 100 TRP HE1 H 6.151 -15.445 4.414 1.00 . A A . 97 TRP HE1 1 1 20 36834 1 1 100 TRP HE3 H 5.932 -12.599 8.900 1.00 . A A . 97 TRP HE3 1 1 20 36835 1 1 100 TRP HH2 H 9.598 -12.790 6.732 1.00 . A A . 97 TRP HH2 1 1 20 36836 1 1 100 TRP HZ2 H 8.597 -14.235 5.020 1.00 . A A . 97 TRP HZ2 1 1 20 36837 1 1 100 TRP HZ3 H 8.297 -11.986 8.638 1.00 . A A . 97 TRP HZ3 1 1 20 36838 1 1 100 TRP N N 2.199 -16.218 7.292 1.00 . A A . 97 TRP N 1 1 20 36839 1 1 100 TRP NE1 N 5.877 -14.997 5.231 1.00 . A A . 97 TRP NE1 1 1 20 36840 1 1 100 TRP O O 0.618 -14.638 8.963 1.00 . A A . 97 TRP O 1 1 20 36841 1 1 101 VAL C C 1.705 -13.481 12.404 1.00 . A A . 98 VAL C 1 1 20 36842 1 1 101 VAL CA C 1.065 -14.689 11.721 1.00 . A A . 98 VAL CA 1 1 20 36843 1 1 101 VAL CB C 0.709 -15.778 12.792 1.00 . A A . 98 VAL CB 1 1 20 36844 1 1 101 VAL CG1 C -0.253 -15.201 13.858 1.00 . A A . 98 VAL CG1 1 1 20 36845 1 1 101 VAL CG2 C 0.102 -17.038 12.134 1.00 . A A . 98 VAL CG2 1 1 20 36846 1 1 101 VAL H H 2.807 -15.609 10.944 1.00 . A A . 98 VAL H 1 1 20 36847 1 1 101 VAL HA H 0.135 -14.371 11.247 1.00 . A A . 98 VAL HA 1 1 20 36848 1 1 101 VAL HB H 1.632 -16.076 13.291 1.00 . A A . 98 VAL HB 1 1 20 36849 1 1 101 VAL HG11 H -0.492 -15.964 14.589 1.00 . A A . 98 VAL HG11 1 1 20 36850 1 1 101 VAL HG12 H -1.167 -14.864 13.384 1.00 . A A . 98 VAL HG12 1 1 20 36851 1 1 101 VAL HG13 H 0.215 -14.363 14.362 1.00 . A A . 98 VAL HG13 1 1 20 36852 1 1 101 VAL HG21 H -0.129 -17.775 12.894 1.00 . A A . 98 VAL HG21 1 1 20 36853 1 1 101 VAL HG22 H 0.811 -17.465 11.433 1.00 . A A . 98 VAL HG22 1 1 20 36854 1 1 101 VAL HG23 H -0.805 -16.776 11.603 1.00 . A A . 98 VAL HG23 1 1 20 36855 1 1 101 VAL N N 1.968 -15.182 10.678 1.00 . A A . 98 VAL N 1 1 20 36856 1 1 101 VAL O O 2.848 -13.559 12.850 1.00 . A A . 98 VAL O 1 1 20 36857 1 1 102 VAL C C 0.225 -10.896 14.217 1.00 . A A . 99 VAL C 1 1 20 36858 1 1 102 VAL CA C 1.342 -11.164 13.211 1.00 . A A . 99 VAL CA 1 1 20 36859 1 1 102 VAL CB C 1.547 -9.875 12.310 1.00 . A A . 99 VAL CB 1 1 20 36860 1 1 102 VAL CG1 C 2.117 -8.681 13.130 1.00 . A A . 99 VAL CG1 1 1 20 36861 1 1 102 VAL CG2 C 2.433 -10.191 11.088 1.00 . A A . 99 VAL CG2 1 1 20 36862 1 1 102 VAL H H 0.131 -12.342 11.924 1.00 . A A . 99 VAL H 1 1 20 36863 1 1 102 VAL HA H 2.270 -11.365 13.750 1.00 . A A . 99 VAL HA 1 1 20 36864 1 1 102 VAL HB H 0.574 -9.563 11.941 1.00 . A A . 99 VAL HB 1 1 20 36865 1 1 102 VAL HG11 H 1.440 -8.435 13.941 1.00 . A A . 99 VAL HG11 1 1 20 36866 1 1 102 VAL HG12 H 2.230 -7.813 12.491 1.00 . A A . 99 VAL HG12 1 1 20 36867 1 1 102 VAL HG13 H 3.084 -8.946 13.543 1.00 . A A . 99 VAL HG13 1 1 20 36868 1 1 102 VAL HG21 H 3.399 -10.547 11.421 1.00 . A A . 99 VAL HG21 1 1 20 36869 1 1 102 VAL HG22 H 2.569 -9.299 10.489 1.00 . A A . 99 VAL HG22 1 1 20 36870 1 1 102 VAL HG23 H 1.961 -10.955 10.484 1.00 . A A . 99 VAL HG23 1 1 20 36871 1 1 102 VAL N N 0.971 -12.361 12.435 1.00 . A A . 99 VAL N 1 1 20 36872 1 1 102 VAL O O -0.938 -10.771 13.827 1.00 . A A . 99 VAL O 1 1 20 36873 1 1 103 GLU C C -0.225 -8.853 16.635 1.00 . A A . 100 GLU C 1 1 20 36874 1 1 103 GLU CA C -0.362 -10.376 16.533 1.00 . A A . 100 GLU CA 1 1 20 36875 1 1 103 GLU CB C -0.085 -11.054 17.899 1.00 . A A . 100 GLU CB 1 1 20 36876 1 1 103 GLU CD C 1.497 -11.421 19.872 1.00 . A A . 100 GLU CD 1 1 20 36877 1 1 103 GLU CG C 1.338 -10.852 18.460 1.00 . A A . 100 GLU CG 1 1 20 36878 1 1 103 GLU H H 1.465 -11.125 15.767 1.00 . A A . 100 GLU H 1 1 20 36879 1 1 103 GLU HA H -1.381 -10.621 16.218 1.00 . A A . 100 GLU HA 1 1 20 36880 1 1 103 GLU HB2 H -0.795 -10.671 18.625 1.00 . A A . 100 GLU HB2 1 1 20 36881 1 1 103 GLU HB3 H -0.256 -12.123 17.791 1.00 . A A . 100 GLU HB3 1 1 20 36882 1 1 103 GLU HG2 H 2.049 -11.336 17.796 1.00 . A A . 100 GLU HG2 1 1 20 36883 1 1 103 GLU HG3 H 1.557 -9.789 18.487 1.00 . A A . 100 GLU HG3 1 1 20 36884 1 1 103 GLU N N 0.566 -10.848 15.503 1.00 . A A . 100 GLU N 1 1 20 36885 1 1 103 GLU O O 0.889 -8.333 16.683 1.00 . A A . 100 GLU O 1 1 20 36886 1 1 103 GLU OE1 O 1.117 -10.734 20.842 1.00 . A A . 100 GLU OE1 1 1 20 36887 1 1 103 GLU OE2 O 1.970 -12.564 20.024 1.00 . A A . 100 GLU OE2 1 1 20 36888 1 1 104 ILE C C -2.451 -6.372 17.859 1.00 . A A . 101 ILE C 1 1 20 36889 1 1 104 ILE CA C -1.420 -6.690 16.755 1.00 . A A . 101 ILE CA 1 1 20 36890 1 1 104 ILE CB C -1.778 -5.930 15.405 1.00 . A A . 101 ILE CB 1 1 20 36891 1 1 104 ILE CD1 C -3.649 -5.542 13.665 1.00 . A A . 101 ILE CD1 1 1 20 36892 1 1 104 ILE CG1 C -3.178 -6.335 14.860 1.00 . A A . 101 ILE CG1 1 1 20 36893 1 1 104 ILE CG2 C -0.692 -6.166 14.316 1.00 . A A . 101 ILE CG2 1 1 20 36894 1 1 104 ILE H H -2.190 -8.627 16.436 1.00 . A A . 101 ILE H 1 1 20 36895 1 1 104 ILE HA H -0.441 -6.339 17.090 1.00 . A A . 101 ILE HA 1 1 20 36896 1 1 104 ILE HB H -1.786 -4.862 15.624 1.00 . A A . 101 ILE HB 1 1 20 36897 1 1 104 ILE HD11 H -3.723 -4.497 13.930 1.00 . A A . 101 ILE HD11 1 1 20 36898 1 1 104 ILE HD12 H -4.620 -5.904 13.362 1.00 . A A . 101 ILE HD12 1 1 20 36899 1 1 104 ILE HD13 H -2.951 -5.662 12.850 1.00 . A A . 101 ILE HD13 1 1 20 36900 1 1 104 ILE HG12 H -3.160 -7.376 14.568 1.00 . A A . 101 ILE HG12 1 1 20 36901 1 1 104 ILE HG13 H -3.915 -6.213 15.640 1.00 . A A . 101 ILE HG13 1 1 20 36902 1 1 104 ILE HG21 H -0.942 -5.616 13.414 1.00 . A A . 101 ILE HG21 1 1 20 36903 1 1 104 ILE HG22 H -0.626 -7.221 14.080 1.00 . A A . 101 ILE HG22 1 1 20 36904 1 1 104 ILE HG23 H 0.267 -5.827 14.677 1.00 . A A . 101 ILE HG23 1 1 20 36905 1 1 104 ILE N N -1.356 -8.148 16.584 1.00 . A A . 101 ILE N 1 1 20 36906 1 1 104 ILE O O -3.551 -6.924 17.867 1.00 . A A . 101 ILE O 1 1 20 36907 1 1 105 GLU C C -3.494 -3.730 19.661 1.00 . A A . 102 GLU C 1 1 20 36908 1 1 105 GLU CA C -2.948 -5.135 19.933 1.00 . A A . 102 GLU CA 1 1 20 36909 1 1 105 GLU CB C -2.175 -5.197 21.274 1.00 . A A . 102 GLU CB 1 1 20 36910 1 1 105 GLU CD C -2.240 -4.971 23.831 1.00 . A A . 102 GLU CD 1 1 20 36911 1 1 105 GLU CG C -3.034 -4.896 22.516 1.00 . A A . 102 GLU CG 1 1 20 36912 1 1 105 GLU H H -1.183 -5.134 18.769 1.00 . A A . 102 GLU H 1 1 20 36913 1 1 105 GLU HA H -3.786 -5.832 19.981 1.00 . A A . 102 GLU HA 1 1 20 36914 1 1 105 GLU HB2 H -1.757 -6.194 21.383 1.00 . A A . 102 GLU HB2 1 1 20 36915 1 1 105 GLU HB3 H -1.354 -4.485 21.241 1.00 . A A . 102 GLU HB3 1 1 20 36916 1 1 105 GLU HG2 H -3.454 -3.898 22.417 1.00 . A A . 102 GLU HG2 1 1 20 36917 1 1 105 GLU HG3 H -3.849 -5.611 22.555 1.00 . A A . 102 GLU HG3 1 1 20 36918 1 1 105 GLU N N -2.074 -5.524 18.819 1.00 . A A . 102 GLU N 1 1 20 36919 1 1 105 GLU O O -2.752 -2.745 19.748 1.00 . A A . 102 GLU O 1 1 20 36920 1 1 105 GLU OE1 O -1.612 -3.958 24.219 1.00 . A A . 102 GLU OE1 1 1 20 36921 1 1 105 GLU OE2 O -2.227 -6.044 24.475 1.00 . A A . 102 GLU OE2 1 1 20 36922 1 1 106 THR C C -6.972 -2.580 18.906 1.00 . A A . 103 THR C 1 1 20 36923 1 1 106 THR CA C -5.445 -2.402 18.921 1.00 . A A . 103 THR CA 1 1 20 36924 1 1 106 THR CB C -4.966 -1.901 17.510 1.00 . A A . 103 THR CB 1 1 20 36925 1 1 106 THR CG2 C -5.289 -2.921 16.390 1.00 . A A . 103 THR CG2 1 1 20 36926 1 1 106 THR H H -5.310 -4.484 19.278 1.00 . A A . 103 THR H 1 1 20 36927 1 1 106 THR HA H -5.188 -1.649 19.663 1.00 . A A . 103 THR HA 1 1 20 36928 1 1 106 THR HB H -3.889 -1.765 17.548 1.00 . A A . 103 THR HB 1 1 20 36929 1 1 106 THR HG1 H -5.445 -0.433 16.266 1.00 . A A . 103 THR HG1 1 1 20 36930 1 1 106 THR HG21 H -4.810 -3.868 16.607 1.00 . A A . 103 THR HG21 1 1 20 36931 1 1 106 THR HG22 H -4.924 -2.548 15.443 1.00 . A A . 103 THR HG22 1 1 20 36932 1 1 106 THR HG23 H -6.361 -3.070 16.324 1.00 . A A . 103 THR HG23 1 1 20 36933 1 1 106 THR N N -4.781 -3.659 19.294 1.00 . A A . 103 THR N 1 1 20 36934 1 1 106 THR O O -7.480 -3.706 18.847 1.00 . A A . 103 THR O 1 1 20 36935 1 1 106 THR OG1 O -5.567 -0.630 17.201 1.00 . A A . 103 THR OG1 1 1 20 36936 1 1 107 ASP C C -9.459 -0.848 17.349 1.00 . A A . 104 ASP C 1 1 20 36937 1 1 107 ASP CA C -9.147 -1.373 18.759 1.00 . A A . 104 ASP CA 1 1 20 36938 1 1 107 ASP CB C -9.788 -0.449 19.824 1.00 . A A . 104 ASP CB 1 1 20 36939 1 1 107 ASP CG C -9.208 0.982 19.810 1.00 . A A . 104 ASP CG 1 1 20 36940 1 1 107 ASP H H -7.200 -0.609 19.118 1.00 . A A . 104 ASP H 1 1 20 36941 1 1 107 ASP HA H -9.559 -2.372 18.857 1.00 . A A . 104 ASP HA 1 1 20 36942 1 1 107 ASP HB2 H -10.859 -0.400 19.653 1.00 . A A . 104 ASP HB2 1 1 20 36943 1 1 107 ASP HB3 H -9.619 -0.876 20.809 1.00 . A A . 104 ASP HB3 1 1 20 36944 1 1 107 ASP N N -7.683 -1.448 18.952 1.00 . A A . 104 ASP N 1 1 20 36945 1 1 107 ASP O O -10.479 -1.190 16.742 1.00 . A A . 104 ASP O 1 1 20 36946 1 1 107 ASP OD1 O -8.066 1.167 20.291 1.00 . A A . 104 ASP OD1 1 1 20 36947 1 1 107 ASP OD2 O -9.870 1.909 19.312 1.00 . A A . 104 ASP OD2 1 1 20 36948 1 1 108 GLU C C -7.786 -0.046 14.520 1.00 . A A . 105 GLU C 1 1 20 36949 1 1 108 GLU CA C -8.657 0.672 15.556 1.00 . A A . 105 GLU CA 1 1 20 36950 1 1 108 GLU CB C -8.259 2.168 15.736 1.00 . A A . 105 GLU CB 1 1 20 36951 1 1 108 GLU CD C -6.683 3.863 16.871 1.00 . A A . 105 GLU CD 1 1 20 36952 1 1 108 GLU CG C -6.996 2.391 16.606 1.00 . A A . 105 GLU CG 1 1 20 36953 1 1 108 GLU H H -7.715 0.107 17.356 1.00 . A A . 105 GLU H 1 1 20 36954 1 1 108 GLU HA H -9.698 0.626 15.232 1.00 . A A . 105 GLU HA 1 1 20 36955 1 1 108 GLU HB2 H -8.082 2.609 14.760 1.00 . A A . 105 GLU HB2 1 1 20 36956 1 1 108 GLU HB3 H -9.087 2.690 16.199 1.00 . A A . 105 GLU HB3 1 1 20 36957 1 1 108 GLU HG2 H -7.141 1.895 17.561 1.00 . A A . 105 GLU HG2 1 1 20 36958 1 1 108 GLU HG3 H -6.146 1.931 16.107 1.00 . A A . 105 GLU HG3 1 1 20 36959 1 1 108 GLU N N -8.538 -0.023 16.842 1.00 . A A . 105 GLU N 1 1 20 36960 1 1 108 GLU O O -6.565 0.106 14.502 1.00 . A A . 105 GLU O 1 1 20 36961 1 1 108 GLU OE1 O -7.334 4.468 17.750 1.00 . A A . 105 GLU OE1 1 1 20 36962 1 1 108 GLU OE2 O -5.795 4.431 16.203 1.00 . A A . 105 GLU OE2 1 1 20 36963 1 1 109 ILE C C -7.506 -0.854 11.386 1.00 . A A . 106 ILE C 1 1 20 36964 1 1 109 ILE CA C -7.728 -1.677 12.673 1.00 . A A . 106 ILE CA 1 1 20 36965 1 1 109 ILE CB C -8.504 -3.016 12.360 1.00 . A A . 106 ILE CB 1 1 20 36966 1 1 109 ILE CD1 C -6.397 -4.400 11.837 1.00 . A A . 106 ILE CD1 1 1 20 36967 1 1 109 ILE CG1 C -7.723 -3.893 11.331 1.00 . A A . 106 ILE CG1 1 1 20 36968 1 1 109 ILE CG2 C -9.955 -2.757 11.892 1.00 . A A . 106 ILE CG2 1 1 20 36969 1 1 109 ILE H H -9.401 -0.955 13.767 1.00 . A A . 106 ILE H 1 1 20 36970 1 1 109 ILE HA H -6.751 -1.948 13.077 1.00 . A A . 106 ILE HA 1 1 20 36971 1 1 109 ILE HB H -8.571 -3.572 13.293 1.00 . A A . 106 ILE HB 1 1 20 36972 1 1 109 ILE HD11 H -6.543 -4.961 12.751 1.00 . A A . 106 ILE HD11 1 1 20 36973 1 1 109 ILE HD12 H -5.734 -3.568 12.023 1.00 . A A . 106 ILE HD12 1 1 20 36974 1 1 109 ILE HD13 H -5.958 -5.044 11.092 1.00 . A A . 106 ILE HD13 1 1 20 36975 1 1 109 ILE HG12 H -8.316 -4.762 11.071 1.00 . A A . 106 ILE HG12 1 1 20 36976 1 1 109 ILE HG13 H -7.531 -3.320 10.428 1.00 . A A . 106 ILE HG13 1 1 20 36977 1 1 109 ILE HG21 H -9.945 -2.174 10.979 1.00 . A A . 106 ILE HG21 1 1 20 36978 1 1 109 ILE HG22 H -10.491 -2.207 12.656 1.00 . A A . 106 ILE HG22 1 1 20 36979 1 1 109 ILE HG23 H -10.462 -3.698 11.711 1.00 . A A . 106 ILE HG23 1 1 20 36980 1 1 109 ILE N N -8.424 -0.880 13.693 1.00 . A A . 106 ILE N 1 1 20 36981 1 1 109 ILE O O -6.448 -0.957 10.758 1.00 . A A . 106 ILE O 1 1 20 36982 1 1 110 GLY C C -7.394 1.714 9.537 1.00 . A A . 107 GLY C 1 1 20 36983 1 1 110 GLY CA C -8.519 0.707 9.758 1.00 . A A . 107 GLY CA 1 1 20 36984 1 1 110 GLY H H -9.176 0.220 11.726 1.00 . A A . 107 GLY H 1 1 20 36985 1 1 110 GLY HA2 H -8.478 -0.038 8.971 1.00 . A A . 107 GLY HA2 1 1 20 36986 1 1 110 GLY HA3 H -9.464 1.226 9.682 1.00 . A A . 107 GLY HA3 1 1 20 36987 1 1 110 GLY N N -8.477 0.023 11.059 1.00 . A A . 107 GLY N 1 1 20 36988 1 1 110 GLY O O -7.130 2.110 8.403 1.00 . A A . 107 GLY O 1 1 20 36989 1 1 111 THR C C -4.274 2.386 10.275 1.00 . A A . 108 THR C 1 1 20 36990 1 1 111 THR CA C -5.617 3.089 10.566 1.00 . A A . 108 THR CA 1 1 20 36991 1 1 111 THR CB C -5.538 3.896 11.905 1.00 . A A . 108 THR CB 1 1 20 36992 1 1 111 THR CG2 C -5.351 2.986 13.130 1.00 . A A . 108 THR CG2 1 1 20 36993 1 1 111 THR H H -6.999 1.772 11.492 1.00 . A A . 108 THR H 1 1 20 36994 1 1 111 THR HA H -5.818 3.797 9.761 1.00 . A A . 108 THR HA 1 1 20 36995 1 1 111 THR HB H -6.473 4.433 12.025 1.00 . A A . 108 THR HB 1 1 20 36996 1 1 111 THR HG1 H -4.402 5.290 12.715 1.00 . A A . 108 THR HG1 1 1 20 36997 1 1 111 THR HG21 H -5.305 3.587 14.030 1.00 . A A . 108 THR HG21 1 1 20 36998 1 1 111 THR HG22 H -4.432 2.422 13.032 1.00 . A A . 108 THR HG22 1 1 20 36999 1 1 111 THR HG23 H -6.184 2.296 13.205 1.00 . A A . 108 THR HG23 1 1 20 37000 1 1 111 THR N N -6.731 2.126 10.621 1.00 . A A . 108 THR N 1 1 20 37001 1 1 111 THR O O -3.371 2.978 9.672 1.00 . A A . 108 THR O 1 1 20 37002 1 1 111 THR OG1 O -4.476 4.859 11.859 1.00 . A A . 108 THR OG1 1 1 20 37003 1 1 112 LEU C C -2.896 -0.901 9.827 1.00 . A A . 109 LEU C 1 1 20 37004 1 1 112 LEU CA C -2.882 0.374 10.693 1.00 . A A . 109 LEU CA 1 1 20 37005 1 1 112 LEU CB C -2.489 0.100 12.178 1.00 . A A . 109 LEU CB 1 1 20 37006 1 1 112 LEU CD1 C -3.845 -1.960 12.960 1.00 . A A . 109 LEU CD1 1 1 20 37007 1 1 112 LEU CD2 C -3.333 -0.097 14.605 1.00 . A A . 109 LEU CD2 1 1 20 37008 1 1 112 LEU CG C -3.615 -0.450 13.127 1.00 . A A . 109 LEU CG 1 1 20 37009 1 1 112 LEU H H -4.977 0.633 10.953 1.00 . A A . 109 LEU H 1 1 20 37010 1 1 112 LEU HA H -2.122 1.027 10.266 1.00 . A A . 109 LEU HA 1 1 20 37011 1 1 112 LEU HB2 H -1.659 -0.603 12.188 1.00 . A A . 109 LEU HB2 1 1 20 37012 1 1 112 LEU HB3 H -2.124 1.034 12.595 1.00 . A A . 109 LEU HB3 1 1 20 37013 1 1 112 LEU HD11 H -2.947 -2.502 13.236 1.00 . A A . 109 LEU HD11 1 1 20 37014 1 1 112 LEU HD12 H -4.096 -2.182 11.931 1.00 . A A . 109 LEU HD12 1 1 20 37015 1 1 112 LEU HD13 H -4.661 -2.274 13.599 1.00 . A A . 109 LEU HD13 1 1 20 37016 1 1 112 LEU HD21 H -3.226 0.973 14.708 1.00 . A A . 109 LEU HD21 1 1 20 37017 1 1 112 LEU HD22 H -2.422 -0.580 14.934 1.00 . A A . 109 LEU HD22 1 1 20 37018 1 1 112 LEU HD23 H -4.156 -0.430 15.223 1.00 . A A . 109 LEU HD23 1 1 20 37019 1 1 112 LEU HG H -4.550 0.035 12.863 1.00 . A A . 109 LEU HG 1 1 20 37020 1 1 112 LEU N N -4.168 1.105 10.671 1.00 . A A . 109 LEU N 1 1 20 37021 1 1 112 LEU O O -1.866 -1.555 9.700 1.00 . A A . 109 LEU O 1 1 20 37022 1 1 113 LEU C C -5.453 -2.146 7.431 1.00 . A A . 110 LEU C 1 1 20 37023 1 1 113 LEU CA C -4.189 -2.358 8.280 1.00 . A A . 110 LEU CA 1 1 20 37024 1 1 113 LEU CB C -4.265 -3.724 9.021 1.00 . A A . 110 LEU CB 1 1 20 37025 1 1 113 LEU CD1 C -3.170 -5.145 7.188 1.00 . A A . 110 LEU CD1 1 1 20 37026 1 1 113 LEU CD2 C -4.640 -6.273 8.946 1.00 . A A . 110 LEU CD2 1 1 20 37027 1 1 113 LEU CG C -4.392 -4.992 8.112 1.00 . A A . 110 LEU CG 1 1 20 37028 1 1 113 LEU H H -4.849 -0.700 9.428 1.00 . A A . 110 LEU H 1 1 20 37029 1 1 113 LEU HA H -3.318 -2.354 7.624 1.00 . A A . 110 LEU HA 1 1 20 37030 1 1 113 LEU HB2 H -3.373 -3.827 9.632 1.00 . A A . 110 LEU HB2 1 1 20 37031 1 1 113 LEU HB3 H -5.122 -3.696 9.687 1.00 . A A . 110 LEU HB3 1 1 20 37032 1 1 113 LEU HD11 H -3.300 -6.012 6.556 1.00 . A A . 110 LEU HD11 1 1 20 37033 1 1 113 LEU HD12 H -2.273 -5.267 7.781 1.00 . A A . 110 LEU HD12 1 1 20 37034 1 1 113 LEU HD13 H -3.071 -4.264 6.567 1.00 . A A . 110 LEU HD13 1 1 20 37035 1 1 113 LEU HD21 H -4.764 -7.119 8.282 1.00 . A A . 110 LEU HD21 1 1 20 37036 1 1 113 LEU HD22 H -5.541 -6.155 9.536 1.00 . A A . 110 LEU HD22 1 1 20 37037 1 1 113 LEU HD23 H -3.801 -6.455 9.607 1.00 . A A . 110 LEU HD23 1 1 20 37038 1 1 113 LEU HG H -5.248 -4.856 7.465 1.00 . A A . 110 LEU HG 1 1 20 37039 1 1 113 LEU N N -4.051 -1.232 9.227 1.00 . A A . 110 LEU N 1 1 20 37040 1 1 113 LEU O O -6.502 -1.745 7.956 1.00 . A A . 110 LEU O 1 1 20 37041 1 1 114 THR C C -7.260 -3.470 4.930 1.00 . A A . 111 THR C 1 1 20 37042 1 1 114 THR CA C -6.447 -2.183 5.165 1.00 . A A . 111 THR CA 1 1 20 37043 1 1 114 THR CB C -5.910 -1.658 3.799 1.00 . A A . 111 THR CB 1 1 20 37044 1 1 114 THR CG2 C -7.068 -1.212 2.885 1.00 . A A . 111 THR CG2 1 1 20 37045 1 1 114 THR H H -4.511 -2.795 5.786 1.00 . A A . 111 THR H 1 1 20 37046 1 1 114 THR HA H -7.101 -1.420 5.584 1.00 . A A . 111 THR HA 1 1 20 37047 1 1 114 THR HB H -5.356 -2.451 3.305 1.00 . A A . 111 THR HB 1 1 20 37048 1 1 114 THR HG1 H -5.533 0.261 4.099 1.00 . A A . 111 THR HG1 1 1 20 37049 1 1 114 THR HG21 H -6.679 -0.874 1.935 1.00 . A A . 111 THR HG21 1 1 20 37050 1 1 114 THR HG22 H -7.616 -0.406 3.358 1.00 . A A . 111 THR HG22 1 1 20 37051 1 1 114 THR HG23 H -7.743 -2.048 2.720 1.00 . A A . 111 THR HG23 1 1 20 37052 1 1 114 THR N N -5.349 -2.416 6.119 1.00 . A A . 111 THR N 1 1 20 37053 1 1 114 THR O O -6.684 -4.541 4.692 1.00 . A A . 111 THR O 1 1 20 37054 1 1 114 THR OG1 O -5.019 -0.554 4.024 1.00 . A A . 111 THR OG1 1 1 20 37055 1 1 115 LEU C C -10.578 -4.157 3.723 1.00 . A A . 112 LEU C 1 1 20 37056 1 1 115 LEU CA C -9.543 -4.472 4.809 1.00 . A A . 112 LEU CA 1 1 20 37057 1 1 115 LEU CB C -10.264 -4.766 6.152 1.00 . A A . 112 LEU CB 1 1 20 37058 1 1 115 LEU CD1 C -10.054 -4.888 8.690 1.00 . A A . 112 LEU CD1 1 1 20 37059 1 1 115 LEU CD2 C -8.589 -6.352 7.240 1.00 . A A . 112 LEU CD2 1 1 20 37060 1 1 115 LEU CG C -9.314 -5.005 7.365 1.00 . A A . 112 LEU CG 1 1 20 37061 1 1 115 LEU H H -8.978 -2.451 5.126 1.00 . A A . 112 LEU H 1 1 20 37062 1 1 115 LEU HA H -8.978 -5.354 4.509 1.00 . A A . 112 LEU HA 1 1 20 37063 1 1 115 LEU HB2 H -10.927 -3.936 6.382 1.00 . A A . 112 LEU HB2 1 1 20 37064 1 1 115 LEU HB3 H -10.880 -5.655 6.022 1.00 . A A . 112 LEU HB3 1 1 20 37065 1 1 115 LEU HD11 H -10.856 -5.613 8.733 1.00 . A A . 112 LEU HD11 1 1 20 37066 1 1 115 LEU HD12 H -10.465 -3.889 8.780 1.00 . A A . 112 LEU HD12 1 1 20 37067 1 1 115 LEU HD13 H -9.367 -5.059 9.505 1.00 . A A . 112 LEU HD13 1 1 20 37068 1 1 115 LEU HD21 H -8.018 -6.371 6.322 1.00 . A A . 112 LEU HD21 1 1 20 37069 1 1 115 LEU HD22 H -9.307 -7.163 7.231 1.00 . A A . 112 LEU HD22 1 1 20 37070 1 1 115 LEU HD23 H -7.913 -6.483 8.077 1.00 . A A . 112 LEU HD23 1 1 20 37071 1 1 115 LEU HG H -8.556 -4.241 7.368 1.00 . A A . 112 LEU HG 1 1 20 37072 1 1 115 LEU N N -8.603 -3.343 4.977 1.00 . A A . 112 LEU N 1 1 20 37073 1 1 115 LEU O O -10.915 -2.994 3.499 1.00 . A A . 112 LEU O 1 1 20 37074 1 1 116 VAL C C -13.524 -5.230 2.854 1.00 . A A . 113 VAL C 1 1 20 37075 1 1 116 VAL CA C -12.180 -5.134 2.105 1.00 . A A . 113 VAL CA 1 1 20 37076 1 1 116 VAL CB C -12.092 -6.275 1.008 1.00 . A A . 113 VAL CB 1 1 20 37077 1 1 116 VAL CG1 C -10.838 -6.102 0.125 1.00 . A A . 113 VAL CG1 1 1 20 37078 1 1 116 VAL CG2 C -12.104 -7.691 1.637 1.00 . A A . 113 VAL CG2 1 1 20 37079 1 1 116 VAL H H -10.672 -6.079 3.226 1.00 . A A . 113 VAL H 1 1 20 37080 1 1 116 VAL HA H -12.131 -4.171 1.598 1.00 . A A . 113 VAL HA 1 1 20 37081 1 1 116 VAL HB H -12.964 -6.186 0.360 1.00 . A A . 113 VAL HB 1 1 20 37082 1 1 116 VAL HG11 H -10.857 -5.129 -0.353 1.00 . A A . 113 VAL HG11 1 1 20 37083 1 1 116 VAL HG12 H -10.817 -6.869 -0.639 1.00 . A A . 113 VAL HG12 1 1 20 37084 1 1 116 VAL HG13 H -9.945 -6.181 0.734 1.00 . A A . 113 VAL HG13 1 1 20 37085 1 1 116 VAL HG21 H -12.079 -8.441 0.855 1.00 . A A . 113 VAL HG21 1 1 20 37086 1 1 116 VAL HG22 H -12.997 -7.825 2.232 1.00 . A A . 113 VAL HG22 1 1 20 37087 1 1 116 VAL HG23 H -11.230 -7.813 2.271 1.00 . A A . 113 VAL HG23 1 1 20 37088 1 1 116 VAL N N -11.068 -5.211 3.060 1.00 . A A . 113 VAL N 1 1 20 37089 1 1 116 VAL O O -14.548 -4.746 2.373 1.00 . A A . 113 VAL O 1 1 20 37090 1 1 117 ASP C C -15.094 -4.977 5.723 1.00 . A A . 114 ASP C 1 1 20 37091 1 1 117 ASP CA C -14.687 -6.170 4.842 1.00 . A A . 114 ASP CA 1 1 20 37092 1 1 117 ASP CB C -14.430 -7.434 5.707 1.00 . A A . 114 ASP CB 1 1 20 37093 1 1 117 ASP CG C -15.664 -7.871 6.529 1.00 . A A . 114 ASP CG 1 1 20 37094 1 1 117 ASP H H -12.618 -6.106 4.412 1.00 . A A . 114 ASP H 1 1 20 37095 1 1 117 ASP HA H -15.502 -6.385 4.150 1.00 . A A . 114 ASP HA 1 1 20 37096 1 1 117 ASP HB2 H -14.140 -8.255 5.053 1.00 . A A . 114 ASP HB2 1 1 20 37097 1 1 117 ASP HB3 H -13.607 -7.238 6.387 1.00 . A A . 114 ASP HB3 1 1 20 37098 1 1 117 ASP N N -13.490 -5.857 4.049 1.00 . A A . 114 ASP N 1 1 20 37099 1 1 117 ASP O O -16.155 -4.387 5.510 1.00 . A A . 114 ASP O 1 1 20 37100 1 1 117 ASP OD1 O -16.539 -8.573 5.973 1.00 . A A . 114 ASP OD1 1 1 20 37101 1 1 117 ASP OD2 O -15.763 -7.517 7.727 1.00 . A A . 114 ASP OD2 1 1 20 37102 1 1 118 GLN C C -14.663 -2.174 7.025 1.00 . A A . 115 GLN C 1 1 20 37103 1 1 118 GLN CA C -14.534 -3.565 7.688 1.00 . A A . 115 GLN CA 1 1 20 37104 1 1 118 GLN CB C -13.449 -3.512 8.801 1.00 . A A . 115 GLN CB 1 1 20 37105 1 1 118 GLN CD C -14.754 -4.799 10.581 1.00 . A A . 115 GLN CD 1 1 20 37106 1 1 118 GLN CG C -13.467 -4.701 9.775 1.00 . A A . 115 GLN CG 1 1 20 37107 1 1 118 GLN H H -13.384 -5.094 6.776 1.00 . A A . 115 GLN H 1 1 20 37108 1 1 118 GLN HA H -15.482 -3.823 8.148 1.00 . A A . 115 GLN HA 1 1 20 37109 1 1 118 GLN HB2 H -12.471 -3.478 8.328 1.00 . A A . 115 GLN HB2 1 1 20 37110 1 1 118 GLN HB3 H -13.575 -2.600 9.382 1.00 . A A . 115 GLN HB3 1 1 20 37111 1 1 118 GLN HE21 H -13.990 -3.644 12.002 1.00 . A A . 115 GLN HE21 1 1 20 37112 1 1 118 GLN HE22 H -15.593 -4.220 12.277 1.00 . A A . 115 GLN HE22 1 1 20 37113 1 1 118 GLN HG2 H -13.343 -5.616 9.208 1.00 . A A . 115 GLN HG2 1 1 20 37114 1 1 118 GLN HG3 H -12.633 -4.601 10.461 1.00 . A A . 115 GLN HG3 1 1 20 37115 1 1 118 GLN N N -14.237 -4.628 6.707 1.00 . A A . 115 GLN N 1 1 20 37116 1 1 118 GLN NE2 N -14.785 -4.153 11.733 1.00 . A A . 115 GLN NE2 1 1 20 37117 1 1 118 GLN O O -13.933 -1.872 6.065 1.00 . A A . 115 GLN O 1 1 20 37118 1 1 118 GLN OE1 O -15.716 -5.442 10.165 1.00 . A A . 115 GLN OE1 1 1 20 37119 1 1 119 PRO C C -14.365 0.829 7.438 1.00 . A A . 116 PRO C 1 1 20 37120 1 1 119 PRO CA C -15.704 0.111 7.179 1.00 . A A . 116 PRO CA 1 1 20 37121 1 1 119 PRO CB C -16.826 0.647 8.112 1.00 . A A . 116 PRO CB 1 1 20 37122 1 1 119 PRO CD C -16.750 -1.727 8.419 1.00 . A A . 116 PRO CD 1 1 20 37123 1 1 119 PRO CG C -17.692 -0.546 8.372 1.00 . A A . 116 PRO CG 1 1 20 37124 1 1 119 PRO HA H -15.994 0.247 6.140 1.00 . A A . 116 PRO HA 1 1 20 37125 1 1 119 PRO HB2 H -16.400 1.036 9.037 1.00 . A A . 116 PRO HB2 1 1 20 37126 1 1 119 PRO HB3 H -17.376 1.437 7.614 1.00 . A A . 116 PRO HB3 1 1 20 37127 1 1 119 PRO HD2 H -16.386 -1.902 9.427 1.00 . A A . 116 PRO HD2 1 1 20 37128 1 1 119 PRO HD3 H -17.240 -2.621 8.045 1.00 . A A . 116 PRO HD3 1 1 20 37129 1 1 119 PRO HG2 H -18.212 -0.431 9.317 1.00 . A A . 116 PRO HG2 1 1 20 37130 1 1 119 PRO HG3 H -18.413 -0.667 7.567 1.00 . A A . 116 PRO HG3 1 1 20 37131 1 1 119 PRO N N -15.629 -1.327 7.521 1.00 . A A . 116 PRO N 1 1 20 37132 1 1 119 PRO O O -13.850 0.809 8.562 1.00 . A A . 116 PRO O 1 1 20 37133 1 1 120 GLN C C -12.666 3.540 7.012 1.00 . A A . 117 GLN C 1 1 20 37134 1 1 120 GLN CA C -12.511 2.121 6.407 1.00 . A A . 117 GLN CA 1 1 20 37135 1 1 120 GLN CB C -11.947 2.143 4.958 1.00 . A A . 117 GLN CB 1 1 20 37136 1 1 120 GLN CD C -11.416 0.754 2.854 1.00 . A A . 117 GLN CD 1 1 20 37137 1 1 120 GLN CG C -11.793 0.738 4.335 1.00 . A A . 117 GLN CG 1 1 20 37138 1 1 120 GLN H H -14.309 1.422 5.540 1.00 . A A . 117 GLN H 1 1 20 37139 1 1 120 GLN HA H -11.837 1.550 7.042 1.00 . A A . 117 GLN HA 1 1 20 37140 1 1 120 GLN HB2 H -12.617 2.725 4.330 1.00 . A A . 117 GLN HB2 1 1 20 37141 1 1 120 GLN HB3 H -10.974 2.624 4.965 1.00 . A A . 117 GLN HB3 1 1 20 37142 1 1 120 GLN HE21 H -10.562 -1.021 3.023 1.00 . A A . 117 GLN HE21 1 1 20 37143 1 1 120 GLN HE22 H -10.525 -0.319 1.449 1.00 . A A . 117 GLN HE22 1 1 20 37144 1 1 120 GLN HG2 H -11.022 0.204 4.883 1.00 . A A . 117 GLN HG2 1 1 20 37145 1 1 120 GLN HG3 H -12.730 0.202 4.443 1.00 . A A . 117 GLN HG3 1 1 20 37146 1 1 120 GLN N N -13.814 1.433 6.380 1.00 . A A . 117 GLN N 1 1 20 37147 1 1 120 GLN NE2 N -10.766 -0.298 2.397 1.00 . A A . 117 GLN NE2 1 1 20 37148 1 1 120 GLN O O -13.602 3.778 7.778 1.00 . A A . 117 GLN O 1 1 20 37149 1 1 120 GLN OE1 O -11.740 1.690 2.122 1.00 . A A . 117 GLN OE1 1 1 20 37150 1 1 121 ALA C C -11.410 5.752 8.776 1.00 . A A . 118 ALA C 1 1 20 37151 1 1 121 ALA CA C -11.668 5.821 7.244 1.00 . A A . 118 ALA CA 1 1 20 37152 1 1 121 ALA CB C -12.918 6.653 6.869 1.00 . A A . 118 ALA CB 1 1 20 37153 1 1 121 ALA H H -11.039 4.205 6.031 1.00 . A A . 118 ALA H 1 1 20 37154 1 1 121 ALA HA H -10.810 6.303 6.781 1.00 . A A . 118 ALA HA 1 1 20 37155 1 1 121 ALA HB1 H -13.799 6.204 7.313 1.00 . A A . 118 ALA HB1 1 1 20 37156 1 1 121 ALA HB2 H -13.035 6.673 5.796 1.00 . A A . 118 ALA HB2 1 1 20 37157 1 1 121 ALA HB3 H -12.808 7.669 7.235 1.00 . A A . 118 ALA HB3 1 1 20 37158 1 1 121 ALA N N -11.731 4.460 6.678 1.00 . A A . 118 ALA N 1 1 20 37159 1 1 121 ALA O O -10.279 5.379 9.158 1.00 . A A . 118 ALA O 1 1 20 37160 1 1 121 ALA OXT O -12.322 6.035 9.586 1.00 . A A . 118 ALA OXT 1 1 stop_ save_
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