NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
393130 | 1qfa | 4398 | cing | 4-filtered-FRED | STAR | entry | full | 303 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1qfa # This FRED archive file contains, for PDB entry <1qfa>: # # - 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_1qfa _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1qfa _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 1790.10 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 $PROTEIN__NEUROPEPTIDE_Y_ A . 1 1 stop_ save_ save_PROTEIN__NEUROPEPTIDE_Y_ _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "PROTEIN NEUROPEPTIDE Y " _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code XLRHYLNLLTRQRYX _Entity.Number_of_monomers 15 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 ACE $ACE 1 1 2 LEU . 1 1 3 ARG . 1 1 4 HIS . 1 1 5 TYR . 1 1 6 LEU . 1 1 7 ASN . 1 1 8 LEU . 1 1 9 LEU . 1 1 10 THR . 1 1 11 ARG . 1 1 12 GLN . 1 1 13 ARG . 1 1 14 TYR . 1 1 15 NH2 $NH2 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 ACE 1 1 1 1 LEU 2 2 1 1 ARG 3 3 1 1 HIS 4 4 1 1 TYR 5 5 1 1 LEU 6 6 1 1 ASN 7 7 1 1 LEU 8 8 1 1 LEU 9 9 1 1 THR 10 10 1 1 ARG 11 11 1 1 GLN 12 12 1 1 ARG 13 13 1 1 TYR 14 14 1 1 NH2 15 15 1 1 stop_ save_ save_ACE _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID ACE _Chem_comp.Type non-polymer save_ save_NH2 _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID NH2 _Chem_comp.Type non-polymer 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 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 2 LEU H . 24 . HN 1 1 1 1 2 1 1 2 LEU HB2 . 24 . HB2 1 1 2 1 1 1 1 2 LEU H . 24 . HN 1 1 2 1 2 1 1 2 LEU HB3 . 24 . HB1 1 1 3 1 1 1 1 2 LEU H . 24 . HN 1 1 3 1 2 1 1 2 LEU MD1 . 24 . HD1# 1 1 4 1 1 1 1 2 LEU H . 24 . HN 1 1 4 1 2 1 1 2 LEU QD . 24 . HD# 1 1 5 1 1 1 1 2 LEU H . 24 . HN 1 1 5 1 2 1 1 2 LEU MD2 . 24 . HD2# 1 1 6 1 1 1 1 2 LEU H . 24 . HN 1 1 6 1 2 1 1 3 ARG H . 25 . HN 1 1 7 1 1 1 1 2 LEU H . 24 . HN 1 1 7 1 2 1 1 3 ARG QD . 25 . HD# 1 1 8 1 1 1 1 2 LEU H . 24 . HN 1 1 8 1 2 1 1 5 TYR QB . 27 . HB# 1 1 9 1 1 1 1 2 LEU H . 24 . HN 1 1 9 1 2 1 1 5 TYR QD . 27 . HD# 1 1 10 1 1 1 1 2 LEU HA . 24 . HA 1 1 10 1 2 1 1 3 ARG H . 25 . HN 1 1 11 1 1 1 1 2 LEU HA . 24 . HA 1 1 11 1 2 1 1 3 ARG QD . 25 . HD# 1 1 12 1 1 1 1 2 LEU HA . 24 . HA 1 1 12 1 2 1 1 5 TYR H . 27 . HN 1 1 13 1 1 1 1 2 LEU HA . 24 . HA 1 1 13 1 2 1 1 5 TYR QB . 27 . HB# 1 1 14 1 1 1 1 2 LEU HA . 24 . HA 1 1 14 1 2 1 1 5 TYR QD . 27 . HD# 1 1 15 1 1 1 1 2 LEU HA . 24 . HA 1 1 15 1 2 1 1 6 LEU H . 28 . HN 1 1 16 1 1 1 1 2 LEU QB . 24 . HB# 1 1 16 1 2 1 1 5 TYR H . 27 . HN 1 1 17 1 1 1 1 2 LEU QB . 24 . HB# 1 1 17 1 2 1 1 5 TYR QE . 27 . HE# 1 1 18 1 1 1 1 2 LEU QD . 24 . HD# 1 1 18 1 2 1 1 5 TYR H . 27 . HN 1 1 19 1 1 1 1 2 LEU QD . 24 . HD# 1 1 19 1 2 1 1 5 TYR QB . 27 . HB# 1 1 20 1 1 1 1 2 LEU QD . 24 . HD# 1 1 20 1 2 1 1 5 TYR QD . 27 . HD# 1 1 21 1 1 1 1 2 LEU QD . 24 . HD# 1 1 21 1 2 1 1 5 TYR QE . 27 . HE# 1 1 22 1 1 1 1 2 LEU QD . 24 . HD# 1 1 22 1 2 1 1 6 LEU H . 28 . HN 1 1 23 1 1 1 1 2 LEU QD . 24 . HD# 1 1 23 1 2 1 1 6 LEU QB . 28 . HB# 1 1 24 1 1 1 1 2 LEU MD1 . 24 . HD1# 1 1 24 1 2 1 1 3 ARG H . 25 . HN 1 1 25 1 1 1 1 2 LEU MD1 . 24 . HD1# 1 1 25 1 2 1 1 5 TYR HB2 . 27 . HB2 1 1 26 1 1 1 1 2 LEU MD1 . 24 . HD1# 1 1 26 1 2 1 1 5 TYR HB3 . 27 . HB1 1 1 27 1 1 1 1 2 LEU MD2 . 24 . HD2# 1 1 27 1 2 1 1 3 ARG H . 25 . HN 1 1 28 1 1 1 1 2 LEU MD2 . 24 . HD2# 1 1 28 1 2 1 1 5 TYR HB2 . 27 . HB2 1 1 29 1 1 1 1 2 LEU MD2 . 24 . HD2# 1 1 29 1 2 1 1 5 TYR HB3 . 27 . HB1 1 1 30 1 1 1 1 3 ARG H . 25 . HN 1 1 30 1 2 1 1 3 ARG QB . 25 . HB# 1 1 31 1 1 1 1 3 ARG H . 25 . HN 1 1 31 1 2 1 1 3 ARG QD . 25 . HD# 1 1 32 1 1 1 1 3 ARG H . 25 . HN 1 1 32 1 2 1 1 3 ARG QG . 25 . HG# 1 1 33 1 1 1 1 3 ARG H . 25 . HN 1 1 33 1 2 1 1 3 ARG QH2 . 25 . HH2# 1 1 34 1 1 1 1 3 ARG H . 25 . HN 1 1 34 1 2 1 1 4 HIS H . 26 . HN 1 1 35 1 1 1 1 3 ARG H . 25 . HN 1 1 35 1 2 1 1 4 HIS HA . 26 . HA 1 1 36 1 1 1 1 3 ARG H . 25 . HN 1 1 36 1 2 1 1 4 HIS QB . 26 . HB# 1 1 37 1 1 1 1 3 ARG H . 25 . HN 1 1 37 1 2 1 1 5 TYR QD . 27 . HD# 1 1 38 1 1 1 1 3 ARG H . 25 . HN 1 1 38 1 2 1 1 6 LEU QB . 28 . HB# 1 1 39 1 1 1 1 3 ARG H . 25 . HN 1 1 39 1 2 1 1 6 LEU QD . 28 . HD# 1 1 40 1 1 1 1 3 ARG HA . 25 . HA 1 1 40 1 2 1 1 3 ARG QH2 . 25 . HH2# 1 1 41 1 1 1 1 3 ARG HA . 25 . HA 1 1 41 1 2 1 1 6 LEU H . 28 . HN 1 1 42 1 1 1 1 3 ARG HA . 25 . HA 1 1 42 1 2 1 1 6 LEU QD . 28 . HD# 1 1 43 1 1 1 1 3 ARG HA . 25 . HA 1 1 43 1 2 1 1 7 ASN H . 29 . HN 1 1 44 1 1 1 1 3 ARG QB . 25 . HB# 1 1 44 1 2 1 1 4 HIS H . 26 . HN 1 1 45 1 1 1 1 3 ARG QB . 25 . HB# 1 1 45 1 2 1 1 7 ASN QD . 29 . HD2# 1 1 46 1 1 1 1 3 ARG HB2 . 25 . HB2 1 1 46 1 2 1 1 3 ARG HE . 25 . HE 1 1 47 1 1 1 1 3 ARG HB3 . 25 . HB1 1 1 47 1 2 1 1 3 ARG HE . 25 . HE 1 1 48 1 1 1 1 3 ARG QD . 25 . HD# 1 1 48 1 2 1 1 6 LEU QB . 28 . HB# 1 1 49 1 1 1 1 3 ARG QD . 25 . HD# 1 1 49 1 2 1 1 6 LEU MD1 . 28 . HD1# 1 1 50 1 1 1 1 3 ARG QD . 25 . HD# 1 1 50 1 2 1 1 6 LEU QD . 28 . HD# 1 1 51 1 1 1 1 3 ARG QD . 25 . HD# 1 1 51 1 2 1 1 6 LEU MD2 . 28 . HD2# 1 1 52 1 1 1 1 3 ARG QD . 25 . HD# 1 1 52 1 2 1 1 7 ASN QD . 29 . HD2# 1 1 53 1 1 1 1 3 ARG QG . 25 . HG# 1 1 53 1 2 1 1 7 ASN QD . 29 . HD2# 1 1 54 1 1 1 1 4 HIS H . 26 . HN 1 1 54 1 2 1 1 4 HIS QB . 26 . HB# 1 1 55 1 1 1 1 4 HIS H . 26 . HN 1 1 55 1 2 1 1 7 ASN QB . 29 . HB# 1 1 56 1 1 1 1 4 HIS HA . 26 . HA 1 1 56 1 2 1 1 4 HIS HD2 . 26 . HD2 1 1 57 1 1 1 1 4 HIS HA . 26 . HA 1 1 57 1 2 1 1 7 ASN H . 29 . HN 1 1 58 1 1 1 1 4 HIS HA . 26 . HA 1 1 58 1 2 1 1 7 ASN HB2 . 29 . HB2 1 1 59 1 1 1 1 4 HIS HA . 26 . HA 1 1 59 1 2 1 1 7 ASN QB . 29 . HB# 1 1 60 1 1 1 1 4 HIS HA . 26 . HA 1 1 60 1 2 1 1 7 ASN HB3 . 29 . HB1 1 1 61 1 1 1 1 4 HIS QB . 26 . HB# 1 1 61 1 2 1 1 5 TYR QE . 27 . HE# 1 1 62 1 1 1 1 4 HIS QB . 26 . HB# 1 1 62 1 2 1 1 6 LEU H . 28 . HN 1 1 63 1 1 1 1 4 HIS QB . 26 . HB# 1 1 63 1 2 1 1 7 ASN HB2 . 29 . HB2 1 1 64 1 1 1 1 4 HIS QB . 26 . HB# 1 1 64 1 2 1 1 7 ASN QB . 29 . HB# 1 1 65 1 1 1 1 4 HIS QB . 26 . HB# 1 1 65 1 2 1 1 7 ASN HB3 . 29 . HB1 1 1 66 1 1 1 1 4 HIS QB . 26 . HB# 1 1 66 1 2 1 1 7 ASN QD . 29 . HD2# 1 1 67 1 1 1 1 4 HIS QB . 26 . HB# 1 1 67 1 2 1 1 8 LEU H . 30 . HN 1 1 68 1 1 1 1 4 HIS QB . 26 . HB# 1 1 68 1 2 1 1 8 LEU QB . 30 . HB# 1 1 69 1 1 1 1 4 HIS HE1 . 26 . HE1 1 1 69 1 2 1 1 8 LEU HB2 . 30 . HB2 1 1 70 1 1 1 1 4 HIS HE1 . 26 . HE1 1 1 70 1 2 1 1 8 LEU QB . 30 . HB# 1 1 71 1 1 1 1 4 HIS HE1 . 26 . HE1 1 1 71 1 2 1 1 8 LEU HB3 . 30 . HB1 1 1 72 1 1 1 1 4 HIS HE1 . 26 . HE1 1 1 72 1 2 1 1 8 LEU QD . 30 . HD# 1 1 73 1 1 1 1 5 TYR H . 27 . HN 1 1 73 1 2 1 1 5 TYR QE . 27 . HE# 1 1 74 1 1 1 1 5 TYR H . 27 . HN 1 1 74 1 2 1 1 6 LEU H . 28 . HN 1 1 75 1 1 1 1 5 TYR H . 27 . HN 1 1 75 1 2 1 1 6 LEU QB . 28 . HB# 1 1 76 1 1 1 1 5 TYR H . 27 . HN 1 1 76 1 2 1 1 6 LEU QD . 28 . HD# 1 1 77 1 1 1 1 5 TYR H . 27 . HN 1 1 77 1 2 1 1 7 ASN H . 29 . HN 1 1 78 1 1 1 1 5 TYR HA . 27 . HA 1 1 78 1 2 1 1 5 TYR QE . 27 . HE# 1 1 79 1 1 1 1 5 TYR HA . 27 . HA 1 1 79 1 2 1 1 7 ASN H . 29 . HN 1 1 80 1 1 1 1 5 TYR HA . 27 . HA 1 1 80 1 2 1 1 8 LEU H . 30 . HN 1 1 81 1 1 1 1 5 TYR HA . 27 . HA 1 1 81 1 2 1 1 8 LEU HB2 . 30 . HB2 1 1 82 1 1 1 1 5 TYR HA . 27 . HA 1 1 82 1 2 1 1 8 LEU HB3 . 30 . HB1 1 1 83 1 1 1 1 5 TYR HA . 27 . HA 1 1 83 1 2 1 1 8 LEU QD . 30 . HD# 1 1 84 1 1 1 1 5 TYR HA . 27 . HA 1 1 84 1 2 1 1 9 LEU H . 31 . HN 1 1 85 1 1 1 1 5 TYR QB . 27 . HB# 1 1 85 1 2 1 1 6 LEU H . 28 . HN 1 1 86 1 1 1 1 5 TYR QB . 27 . HB# 1 1 86 1 2 1 1 6 LEU QB . 28 . HB# 1 1 87 1 1 1 1 5 TYR QB . 27 . HB# 1 1 87 1 2 1 1 7 ASN H . 29 . HN 1 1 88 1 1 1 1 5 TYR QB . 27 . HB# 1 1 88 1 2 1 1 8 LEU H . 30 . HN 1 1 89 1 1 1 1 5 TYR QB . 27 . HB# 1 1 89 1 2 1 1 9 LEU H . 31 . HN 1 1 90 1 1 1 1 5 TYR QB . 27 . HB# 1 1 90 1 2 1 1 9 LEU QD . 31 . HD# 1 1 91 1 1 1 1 5 TYR HB2 . 27 . HB2 1 1 91 1 2 1 1 8 LEU H . 30 . HN 1 1 92 1 1 1 1 5 TYR HB2 . 27 . HB2 1 1 92 1 2 1 1 9 LEU MD1 . 31 . HD1# 1 1 93 1 1 1 1 5 TYR HB2 . 27 . HB2 1 1 93 1 2 1 1 9 LEU MD2 . 31 . HD2# 1 1 94 1 1 1 1 5 TYR HB3 . 27 . HB1 1 1 94 1 2 1 1 8 LEU H . 30 . HN 1 1 95 1 1 1 1 5 TYR HB3 . 27 . HB1 1 1 95 1 2 1 1 9 LEU MD1 . 31 . HD1# 1 1 96 1 1 1 1 5 TYR HB3 . 27 . HB1 1 1 96 1 2 1 1 9 LEU MD2 . 31 . HD2# 1 1 97 1 1 1 1 5 TYR QD . 27 . HD# 1 1 97 1 2 1 1 6 LEU H . 28 . HN 1 1 98 1 1 1 1 5 TYR QD . 27 . HD# 1 1 98 1 2 1 1 6 LEU HA . 28 . HA 1 1 99 1 1 1 1 5 TYR QD . 27 . HD# 1 1 99 1 2 1 1 6 LEU QB . 28 . HB# 1 1 100 1 1 1 1 5 TYR QD . 27 . HD# 1 1 100 1 2 1 1 6 LEU QD . 28 . HD# 1 1 101 1 1 1 1 5 TYR QD . 27 . HD# 1 1 101 1 2 1 1 7 ASN H . 29 . HN 1 1 102 1 1 1 1 5 TYR QD . 27 . HD# 1 1 102 1 2 1 1 8 LEU H . 30 . HN 1 1 103 1 1 1 1 5 TYR QD . 27 . HD# 1 1 103 1 2 1 1 8 LEU QB . 30 . HB# 1 1 104 1 1 1 1 5 TYR QD . 27 . HD# 1 1 104 1 2 1 1 9 LEU H . 31 . HN 1 1 105 1 1 1 1 5 TYR QD . 27 . HD# 1 1 105 1 2 1 1 9 LEU QB . 31 . HB# 1 1 106 1 1 1 1 5 TYR QD . 27 . HD# 1 1 106 1 2 1 1 9 LEU QD . 31 . HD# 1 1 107 1 1 1 1 5 TYR QE . 27 . HE# 1 1 107 1 2 1 1 6 LEU H . 28 . HN 1 1 108 1 1 1 1 5 TYR QE . 27 . HE# 1 1 108 1 2 1 1 8 LEU QB . 30 . HB# 1 1 109 1 1 1 1 5 TYR QE . 27 . HE# 1 1 109 1 2 1 1 9 LEU H . 31 . HN 1 1 110 1 1 1 1 5 TYR QE . 27 . HE# 1 1 110 1 2 1 1 9 LEU HB2 . 31 . HB2 1 1 111 1 1 1 1 5 TYR QE . 27 . HE# 1 1 111 1 2 1 1 9 LEU HB3 . 31 . HB1 1 1 112 1 1 1 1 5 TYR QE . 27 . HE# 1 1 112 1 2 1 1 9 LEU MD1 . 31 . HD1# 1 1 113 1 1 1 1 5 TYR QE . 27 . HE# 1 1 113 1 2 1 1 9 LEU QD . 31 . HD# 1 1 114 1 1 1 1 5 TYR QE . 27 . HE# 1 1 114 1 2 1 1 9 LEU MD2 . 31 . HD2# 1 1 115 1 1 1 1 6 LEU H . 28 . HN 1 1 115 1 2 1 1 6 LEU HB2 . 28 . HB2 1 1 116 1 1 1 1 6 LEU H . 28 . HN 1 1 116 1 2 1 1 6 LEU QB . 28 . HB# 1 1 117 1 1 1 1 6 LEU H . 28 . HN 1 1 117 1 2 1 1 6 LEU HB3 . 28 . HB1 1 1 118 1 1 1 1 6 LEU H . 28 . HN 1 1 118 1 2 1 1 6 LEU QD . 28 . HD# 1 1 119 1 1 1 1 6 LEU H . 28 . HN 1 1 119 1 2 1 1 7 ASN H . 29 . HN 1 1 120 1 1 1 1 6 LEU H . 28 . HN 1 1 120 1 2 1 1 7 ASN HA . 29 . HA 1 1 121 1 1 1 1 6 LEU H . 28 . HN 1 1 121 1 2 1 1 7 ASN HB2 . 29 . HB2 1 1 122 1 1 1 1 6 LEU H . 28 . HN 1 1 122 1 2 1 1 7 ASN QB . 29 . HB# 1 1 123 1 1 1 1 6 LEU H . 28 . HN 1 1 123 1 2 1 1 7 ASN HB3 . 29 . HB1 1 1 124 1 1 1 1 6 LEU H . 28 . HN 1 1 124 1 2 1 1 8 LEU H . 30 . HN 1 1 125 1 1 1 1 6 LEU H . 28 . HN 1 1 125 1 2 1 1 9 LEU QB . 31 . HB# 1 1 126 1 1 1 1 6 LEU H . 28 . HN 1 1 126 1 2 1 1 10 THR MG . 32 . HG2# 1 1 127 1 1 1 1 6 LEU QB . 28 . HB# 1 1 127 1 2 1 1 8 LEU H . 30 . HN 1 1 128 1 1 1 1 6 LEU HB2 . 28 . HB2 1 1 128 1 2 1 1 7 ASN H . 29 . HN 1 1 129 1 1 1 1 6 LEU HB3 . 28 . HB1 1 1 129 1 2 1 1 7 ASN H . 29 . HN 1 1 130 1 1 1 1 6 LEU QD . 28 . HD# 1 1 130 1 2 1 1 7 ASN H . 29 . HN 1 1 131 1 1 1 1 6 LEU QD . 28 . HD# 1 1 131 1 2 1 1 8 LEU H . 30 . HN 1 1 132 1 1 1 1 6 LEU QD . 28 . HD# 1 1 132 1 2 1 1 10 THR H . 32 . HN 1 1 133 1 1 1 1 6 LEU MD1 . 28 . HD1# 1 1 133 1 2 1 1 7 ASN H . 29 . HN 1 1 134 1 1 1 1 6 LEU MD2 . 28 . HD2# 1 1 134 1 2 1 1 7 ASN H . 29 . HN 1 1 135 1 1 1 1 7 ASN H . 29 . HN 1 1 135 1 2 1 1 7 ASN HB2 . 29 . HB2 1 1 136 1 1 1 1 7 ASN H . 29 . HN 1 1 136 1 2 1 1 7 ASN HB3 . 29 . HB1 1 1 137 1 1 1 1 7 ASN H . 29 . HN 1 1 137 1 2 1 1 7 ASN QD . 29 . HD2# 1 1 138 1 1 1 1 7 ASN H . 29 . HN 1 1 138 1 2 1 1 8 LEU H . 30 . HN 1 1 139 1 1 1 1 7 ASN H . 29 . HN 1 1 139 1 2 1 1 9 LEU H . 31 . HN 1 1 140 1 1 1 1 7 ASN H . 29 . HN 1 1 140 1 2 1 1 10 THR MG . 32 . HG2# 1 1 141 1 1 1 1 7 ASN HA . 29 . HA 1 1 141 1 2 1 1 7 ASN HD21 . 29 . HD21 1 1 142 1 1 1 1 7 ASN HA . 29 . HA 1 1 142 1 2 1 1 7 ASN QD . 29 . HD2# 1 1 143 1 1 1 1 7 ASN HA . 29 . HA 1 1 143 1 2 1 1 7 ASN HD22 . 29 . HD22 1 1 144 1 1 1 1 7 ASN HA . 29 . HA 1 1 144 1 2 1 1 9 LEU H . 31 . HN 1 1 145 1 1 1 1 7 ASN QB . 29 . HB# 1 1 145 1 2 1 1 8 LEU H . 30 . HN 1 1 146 1 1 1 1 7 ASN QB . 29 . HB# 1 1 146 1 2 1 1 8 LEU QB . 30 . HB# 1 1 147 1 1 1 1 7 ASN QB . 29 . HB# 1 1 147 1 2 1 1 11 ARG H . 33 . HN 1 1 148 1 1 1 1 7 ASN HB2 . 29 . HB2 1 1 148 1 2 1 1 8 LEU HB2 . 30 . HB2 1 1 149 1 1 1 1 7 ASN HB2 . 29 . HB2 1 1 149 1 2 1 1 8 LEU HB3 . 30 . HB1 1 1 150 1 1 1 1 7 ASN HB2 . 29 . HB2 1 1 150 1 2 1 1 8 LEU QD . 30 . HD# 1 1 151 1 1 1 1 7 ASN HB2 . 29 . HB2 1 1 151 1 2 1 1 9 LEU H . 31 . HN 1 1 152 1 1 1 1 7 ASN HB2 . 29 . HB2 1 1 152 1 2 1 1 10 THR H . 32 . HN 1 1 153 1 1 1 1 7 ASN HB3 . 29 . HB1 1 1 153 1 2 1 1 7 ASN HD22 . 29 . HD22 1 1 154 1 1 1 1 7 ASN HB3 . 29 . HB1 1 1 154 1 2 1 1 8 LEU HB2 . 30 . HB2 1 1 155 1 1 1 1 7 ASN HB3 . 29 . HB1 1 1 155 1 2 1 1 8 LEU HB3 . 30 . HB1 1 1 156 1 1 1 1 7 ASN HB3 . 29 . HB1 1 1 156 1 2 1 1 8 LEU QD . 30 . HD# 1 1 157 1 1 1 1 7 ASN HB3 . 29 . HB1 1 1 157 1 2 1 1 9 LEU H . 31 . HN 1 1 158 1 1 1 1 7 ASN HB3 . 29 . HB1 1 1 158 1 2 1 1 10 THR H . 32 . HN 1 1 159 1 1 1 1 7 ASN QD . 29 . HD2# 1 1 159 1 2 1 1 8 LEU H . 30 . HN 1 1 160 1 1 1 1 7 ASN QD . 29 . HD2# 1 1 160 1 2 1 1 8 LEU QB . 30 . HB# 1 1 161 1 1 1 1 7 ASN QD . 29 . HD2# 1 1 161 1 2 1 1 11 ARG QD . 33 . HD# 1 1 162 1 1 1 1 7 ASN HD21 . 29 . HD21 1 1 162 1 2 1 1 8 LEU H . 30 . HN 1 1 163 1 1 1 1 7 ASN HD21 . 29 . HD21 1 1 163 1 2 1 1 8 LEU HB2 . 30 . HB2 1 1 164 1 1 1 1 7 ASN HD21 . 29 . HD21 1 1 164 1 2 1 1 8 LEU HB3 . 30 . HB1 1 1 165 1 1 1 1 7 ASN HD21 . 29 . HD21 1 1 165 1 2 1 1 8 LEU QD . 30 . HD# 1 1 166 1 1 1 1 7 ASN HD22 . 29 . HD22 1 1 166 1 2 1 1 8 LEU H . 30 . HN 1 1 167 1 1 1 1 7 ASN HD22 . 29 . HD22 1 1 167 1 2 1 1 8 LEU HB2 . 30 . HB2 1 1 168 1 1 1 1 7 ASN HD22 . 29 . HD22 1 1 168 1 2 1 1 8 LEU HB3 . 30 . HB1 1 1 169 1 1 1 1 7 ASN HD22 . 29 . HD22 1 1 169 1 2 1 1 8 LEU QD . 30 . HD# 1 1 170 1 1 1 1 8 LEU H . 30 . HN 1 1 170 1 2 1 1 8 LEU HB2 . 30 . HB2 1 1 171 1 1 1 1 8 LEU H . 30 . HN 1 1 171 1 2 1 1 8 LEU HB3 . 30 . HB1 1 1 172 1 1 1 1 8 LEU H . 30 . HN 1 1 172 1 2 1 1 9 LEU H . 31 . HN 1 1 173 1 1 1 1 8 LEU H . 30 . HN 1 1 173 1 2 1 1 10 THR H . 32 . HN 1 1 174 1 1 1 1 8 LEU H . 30 . HN 1 1 174 1 2 1 1 10 THR MG . 32 . HG2# 1 1 175 1 1 1 1 8 LEU H . 30 . HN 1 1 175 1 2 1 1 11 ARG QB . 33 . HB# 1 1 176 1 1 1 1 8 LEU HA . 30 . HA 1 1 176 1 2 1 1 11 ARG QB . 33 . HB# 1 1 177 1 1 1 1 8 LEU HA . 30 . HA 1 1 177 1 2 1 1 11 ARG QD . 33 . HD# 1 1 178 1 1 1 1 8 LEU QB . 30 . HB# 1 1 178 1 2 1 1 9 LEU H . 31 . HN 1 1 179 1 1 1 1 8 LEU QB . 30 . HB# 1 1 179 1 2 1 1 9 LEU QD . 31 . HD# 1 1 180 1 1 1 1 8 LEU QB . 30 . HB# 1 1 180 1 2 1 1 10 THR H . 32 . HN 1 1 181 1 1 1 1 8 LEU QD . 30 . HD# 1 1 181 1 2 1 1 9 LEU H . 31 . HN 1 1 182 1 1 1 1 8 LEU QD . 30 . HD# 1 1 182 1 2 1 1 11 ARG H . 33 . HN 1 1 183 1 1 1 1 8 LEU QD . 30 . HD# 1 1 183 1 2 1 1 11 ARG QD . 33 . HD# 1 1 184 1 1 1 1 8 LEU QD . 30 . HD# 1 1 184 1 2 1 1 11 ARG HE . 33 . HE 1 1 185 1 1 1 1 8 LEU QD . 30 . HD# 1 1 185 1 2 1 1 12 GLN HB2 . 34 . HB2 1 1 186 1 1 1 1 8 LEU QD . 30 . HD# 1 1 186 1 2 1 1 12 GLN HB3 . 34 . HB1 1 1 187 1 1 1 1 8 LEU QD . 30 . HD# 1 1 187 1 2 1 1 12 GLN HE21 . 34 . HE21 1 1 188 1 1 1 1 8 LEU QD . 30 . HD# 1 1 188 1 2 1 1 12 GLN QE . 34 . HE2# 1 1 189 1 1 1 1 8 LEU QD . 30 . HD# 1 1 189 1 2 1 1 12 GLN HE22 . 34 . HE22 1 1 190 1 1 1 1 8 LEU QD . 30 . HD# 1 1 190 1 2 1 1 13 ARG QD . 35 . HD# 1 1 191 1 1 1 1 9 LEU H . 31 . HN 1 1 191 1 2 1 1 9 LEU QB . 31 . HB# 1 1 192 1 1 1 1 9 LEU H . 31 . HN 1 1 192 1 2 1 1 10 THR H . 32 . HN 1 1 193 1 1 1 1 9 LEU H . 31 . HN 1 1 193 1 2 1 1 10 THR MG . 32 . HG2# 1 1 194 1 1 1 1 9 LEU H . 31 . HN 1 1 194 1 2 1 1 11 ARG H . 33 . HN 1 1 195 1 1 1 1 9 LEU H . 31 . HN 1 1 195 1 2 1 1 12 GLN QG . 34 . HG# 1 1 196 1 1 1 1 9 LEU HA . 31 . HA 1 1 196 1 2 1 1 12 GLN H . 34 . HN 1 1 197 1 1 1 1 9 LEU HA . 31 . HA 1 1 197 1 2 1 1 12 GLN HB2 . 34 . HB2 1 1 198 1 1 1 1 9 LEU HA . 31 . HA 1 1 198 1 2 1 1 12 GLN QB . 34 . HB# 1 1 199 1 1 1 1 9 LEU HA . 31 . HA 1 1 199 1 2 1 1 12 GLN HB3 . 34 . HB1 1 1 200 1 1 1 1 9 LEU HA . 31 . HA 1 1 200 1 2 1 1 12 GLN QG . 34 . HG# 1 1 201 1 1 1 1 9 LEU HA . 31 . HA 1 1 201 1 2 1 1 13 ARG H . 35 . HN 1 1 202 1 1 1 1 9 LEU QB . 31 . HB# 1 1 202 1 2 1 1 10 THR H . 32 . HN 1 1 203 1 1 1 1 9 LEU QB . 31 . HB# 1 1 203 1 2 1 1 11 ARG H . 33 . HN 1 1 204 1 1 1 1 9 LEU QB . 31 . HB# 1 1 204 1 2 1 1 12 GLN H . 34 . HN 1 1 205 1 1 1 1 9 LEU QD . 31 . HD# 1 1 205 1 2 1 1 10 THR H . 32 . HN 1 1 206 1 1 1 1 9 LEU QD . 31 . HD# 1 1 206 1 2 1 1 11 ARG H . 33 . HN 1 1 207 1 1 1 1 9 LEU QD . 31 . HD# 1 1 207 1 2 1 1 12 GLN H . 34 . HN 1 1 208 1 1 1 1 9 LEU QD . 31 . HD# 1 1 208 1 2 1 1 12 GLN QB . 34 . HB# 1 1 209 1 1 1 1 9 LEU QD . 31 . HD# 1 1 209 1 2 1 1 12 GLN QE . 34 . HE2# 1 1 210 1 1 1 1 9 LEU MD1 . 31 . HD1# 1 1 210 1 2 1 1 11 ARG QB . 33 . HB# 1 1 211 1 1 1 1 9 LEU MD1 . 31 . HD1# 1 1 211 1 2 1 1 12 GLN H . 34 . HN 1 1 212 1 1 1 1 9 LEU MD1 . 31 . HD1# 1 1 212 1 2 1 1 12 GLN HE21 . 34 . HE21 1 1 213 1 1 1 1 9 LEU MD1 . 31 . HD1# 1 1 213 1 2 1 1 12 GLN HE22 . 34 . HE22 1 1 214 1 1 1 1 9 LEU MD2 . 31 . HD2# 1 1 214 1 2 1 1 11 ARG QB . 33 . HB# 1 1 215 1 1 1 1 9 LEU MD2 . 31 . HD2# 1 1 215 1 2 1 1 12 GLN H . 34 . HN 1 1 216 1 1 1 1 9 LEU MD2 . 31 . HD2# 1 1 216 1 2 1 1 12 GLN HE21 . 34 . HE21 1 1 217 1 1 1 1 9 LEU MD2 . 31 . HD2# 1 1 217 1 2 1 1 12 GLN HE22 . 34 . HE22 1 1 218 1 1 1 1 10 THR H . 32 . HN 1 1 218 1 2 1 1 10 THR HB . 32 . HB 1 1 219 1 1 1 1 10 THR H . 32 . HN 1 1 219 1 2 1 1 10 THR MG . 32 . HG2# 1 1 220 1 1 1 1 10 THR H . 32 . HN 1 1 220 1 2 1 1 11 ARG H . 33 . HN 1 1 221 1 1 1 1 10 THR H . 32 . HN 1 1 221 1 2 1 1 11 ARG QB . 33 . HB# 1 1 222 1 1 1 1 10 THR H . 32 . HN 1 1 222 1 2 1 1 12 GLN QB . 34 . HB# 1 1 223 1 1 1 1 10 THR HA . 32 . HA 1 1 223 1 2 1 1 12 GLN H . 34 . HN 1 1 224 1 1 1 1 10 THR HA . 32 . HA 1 1 224 1 2 1 1 14 TYR H . 36 . HN 1 1 225 1 1 1 1 10 THR HA . 32 . HA 1 1 225 1 2 1 1 14 TYR QD . 36 . HD# 1 1 226 1 1 1 1 10 THR HB . 32 . HB 1 1 226 1 2 1 1 11 ARG H . 33 . HN 1 1 227 1 1 1 1 10 THR HB . 32 . HB 1 1 227 1 2 1 1 14 TYR H . 36 . HN 1 1 228 1 1 1 1 10 THR HB . 32 . HB 1 1 228 1 2 1 1 14 TYR QD . 36 . HD# 1 1 229 1 1 1 1 10 THR HB . 32 . HB 1 1 229 1 2 1 1 14 TYR QE . 36 . HE# 1 1 230 1 1 1 1 10 THR MG . 32 . HG2# 1 1 230 1 2 1 1 11 ARG H . 33 . HN 1 1 231 1 1 1 1 10 THR MG . 32 . HG2# 1 1 231 1 2 1 1 12 GLN H . 34 . HN 1 1 232 1 1 1 1 10 THR MG . 32 . HG2# 1 1 232 1 2 1 1 14 TYR H . 36 . HN 1 1 233 1 1 1 1 10 THR MG . 32 . HG2# 1 1 233 1 2 1 1 14 TYR QB . 36 . HB# 1 1 234 1 1 1 1 10 THR MG . 32 . HG2# 1 1 234 1 2 1 1 14 TYR QD . 36 . HD# 1 1 235 1 1 1 1 10 THR MG . 32 . HG2# 1 1 235 1 2 1 1 14 TYR QE . 36 . HE# 1 1 236 1 1 1 1 11 ARG H . 33 . HN 1 1 236 1 2 1 1 11 ARG QB . 33 . HB# 1 1 237 1 1 1 1 11 ARG H . 33 . HN 1 1 237 1 2 1 1 11 ARG QD . 33 . HD# 1 1 238 1 1 1 1 11 ARG H . 33 . HN 1 1 238 1 2 1 1 11 ARG HE . 33 . HE 1 1 239 1 1 1 1 11 ARG H . 33 . HN 1 1 239 1 2 1 1 11 ARG HG2 . 33 . HG2 1 1 240 1 1 1 1 11 ARG H . 33 . HN 1 1 240 1 2 1 1 11 ARG QG . 33 . HG# 1 1 241 1 1 1 1 11 ARG H . 33 . HN 1 1 241 1 2 1 1 11 ARG HG3 . 33 . HG1 1 1 242 1 1 1 1 11 ARG H . 33 . HN 1 1 242 1 2 1 1 12 GLN H . 34 . HN 1 1 243 1 1 1 1 11 ARG H . 33 . HN 1 1 243 1 2 1 1 12 GLN QB . 34 . HB# 1 1 244 1 1 1 1 11 ARG H . 33 . HN 1 1 244 1 2 1 1 12 GLN HG2 . 34 . HG2 1 1 245 1 1 1 1 11 ARG H . 33 . HN 1 1 245 1 2 1 1 12 GLN QG . 34 . HG# 1 1 246 1 1 1 1 11 ARG H . 33 . HN 1 1 246 1 2 1 1 12 GLN HG3 . 34 . HG1 1 1 247 1 1 1 1 11 ARG H . 33 . HN 1 1 247 1 2 1 1 13 ARG QB . 35 . HB# 1 1 248 1 1 1 1 11 ARG HA . 33 . HA 1 1 248 1 2 1 1 14 TYR QB . 36 . HB# 1 1 249 1 1 1 1 11 ARG HA . 33 . HA 1 1 249 1 2 1 1 14 TYR QD . 36 . HD# 1 1 250 1 1 1 1 11 ARG HA . 33 . HA 1 1 250 1 2 1 1 14 TYR QE . 36 . HE# 1 1 251 1 1 1 1 11 ARG QB . 33 . HB# 1 1 251 1 2 1 1 11 ARG HE . 33 . HE 1 1 252 1 1 1 1 11 ARG QB . 33 . HB# 1 1 252 1 2 1 1 12 GLN H . 34 . HN 1 1 253 1 1 1 1 11 ARG QB . 33 . HB# 1 1 253 1 2 1 1 13 ARG H . 35 . HN 1 1 254 1 1 1 1 11 ARG QB . 33 . HB# 1 1 254 1 2 1 1 14 TYR H . 36 . HN 1 1 255 1 1 1 1 11 ARG QD . 33 . HD# 1 1 255 1 2 1 1 12 GLN H . 34 . HN 1 1 256 1 1 1 1 11 ARG HE . 33 . HE 1 1 256 1 2 1 1 11 ARG HG2 . 33 . HG2 1 1 257 1 1 1 1 11 ARG HE . 33 . HE 1 1 257 1 2 1 1 11 ARG HG3 . 33 . HG1 1 1 258 1 1 1 1 11 ARG QG . 33 . HG# 1 1 258 1 2 1 1 12 GLN H . 34 . HN 1 1 259 1 1 1 1 12 GLN H . 34 . HN 1 1 259 1 2 1 1 12 GLN QB . 34 . HB# 1 1 260 1 1 1 1 12 GLN H . 34 . HN 1 1 260 1 2 1 1 12 GLN HG2 . 34 . HG2 1 1 261 1 1 1 1 12 GLN H . 34 . HN 1 1 261 1 2 1 1 12 GLN HG3 . 34 . HG1 1 1 262 1 1 1 1 12 GLN H . 34 . HN 1 1 262 1 2 1 1 13 ARG H . 35 . HN 1 1 263 1 1 1 1 12 GLN H . 34 . HN 1 1 263 1 2 1 1 14 TYR QD . 36 . HD# 1 1 264 1 1 1 1 12 GLN HA . 34 . HA 1 1 264 1 2 1 1 12 GLN HE21 . 34 . HE21 1 1 265 1 1 1 1 12 GLN HA . 34 . HA 1 1 265 1 2 1 1 12 GLN QE . 34 . HE2# 1 1 266 1 1 1 1 12 GLN HA . 34 . HA 1 1 266 1 2 1 1 12 GLN HE22 . 34 . HE22 1 1 267 1 1 1 1 12 GLN QB . 34 . HB# 1 1 267 1 2 1 1 13 ARG H . 35 . HN 1 1 268 1 1 1 1 12 GLN HB2 . 34 . HB2 1 1 268 1 2 1 1 12 GLN HE22 . 34 . HE22 1 1 269 1 1 1 1 12 GLN HB3 . 34 . HB1 1 1 269 1 2 1 1 12 GLN HE22 . 34 . HE22 1 1 270 1 1 1 1 12 GLN QE . 34 . HE2# 1 1 270 1 2 1 1 13 ARG QB . 35 . HB# 1 1 271 1 1 1 1 12 GLN QG . 34 . HG# 1 1 271 1 2 1 1 13 ARG H . 35 . HN 1 1 272 1 1 1 1 12 GLN QG . 34 . HG# 1 1 272 1 2 1 1 13 ARG QB . 35 . HB# 1 1 273 1 1 1 1 12 GLN QG . 34 . HG# 1 1 273 1 2 1 1 13 ARG QD . 35 . HD# 1 1 274 1 1 1 1 12 GLN QG . 34 . HG# 1 1 274 1 2 1 1 13 ARG HE . 35 . HE 1 1 275 1 1 1 1 12 GLN QG . 34 . HG# 1 1 275 1 2 1 1 14 TYR H . 36 . HN 1 1 276 1 1 1 1 12 GLN HG2 . 34 . HG2 1 1 276 1 2 1 1 13 ARG H . 35 . HN 1 1 277 1 1 1 1 12 GLN HG3 . 34 . HG1 1 1 277 1 2 1 1 13 ARG H . 35 . HN 1 1 278 1 1 1 1 13 ARG H . 35 . HN 1 1 278 1 2 1 1 13 ARG HB2 . 35 . HB2 1 1 279 1 1 1 1 13 ARG H . 35 . HN 1 1 279 1 2 1 1 13 ARG HB3 . 35 . HB1 1 1 280 1 1 1 1 13 ARG H . 35 . HN 1 1 280 1 2 1 1 14 TYR H . 36 . HN 1 1 281 1 1 1 1 13 ARG H . 35 . HN 1 1 281 1 2 1 1 14 TYR HA . 36 . HA 1 1 282 1 1 1 1 13 ARG H . 35 . HN 1 1 282 1 2 1 1 14 TYR QB . 36 . HB# 1 1 283 1 1 1 1 13 ARG H . 35 . HN 1 1 283 1 2 1 1 14 TYR QD . 36 . HD# 1 1 284 1 1 1 1 13 ARG QB . 35 . HB# 1 1 284 1 2 1 1 14 TYR H . 36 . HN 1 1 285 1 1 1 1 13 ARG QB . 35 . HB# 1 1 285 1 2 1 1 14 TYR QD . 36 . HD# 1 1 286 1 1 1 1 13 ARG QB . 35 . HB# 1 1 286 1 2 1 1 14 TYR QE . 36 . HE# 1 1 287 1 1 1 1 13 ARG HB2 . 35 . HB2 1 1 287 1 2 1 1 14 TYR H . 36 . HN 1 1 288 1 1 1 1 13 ARG HB3 . 35 . HB1 1 1 288 1 2 1 1 14 TYR H . 36 . HN 1 1 289 1 1 1 1 13 ARG QG . 35 . HG# 1 1 289 1 2 1 1 14 TYR H . 36 . HN 1 1 290 1 1 1 1 14 TYR H . 36 . HN 1 1 290 1 2 1 1 14 TYR HB2 . 36 . HB2 1 1 291 1 1 1 1 14 TYR H . 36 . HN 1 1 291 1 2 1 1 14 TYR QB . 36 . HB# 1 1 292 1 1 1 1 14 TYR H . 36 . HN 1 1 292 1 2 1 1 14 TYR HB3 . 36 . HB1 1 1 293 1 1 1 1 14 TYR H . 36 . HN 1 1 293 1 2 1 1 14 TYR QE . 36 . HE# 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 . . . . . 0.0 0.0 2.5 1 1 2 1 . . . . . 0.0 0.0 2.5 1 1 3 1 . . . . . 0.0 0.0 5.1 1 1 4 1 . . . . . 0.0 0.0 4.75 1 1 5 1 . . . . . 0.0 0.0 5.1 1 1 6 1 . . . . . 0.0 0.0 2.6 1 1 7 1 . . . . . 0.0 0.0 7.1 1 1 8 1 . . . . . 0.0 0.0 6.58 1 1 9 1 . . . . . 0.0 0.0 8.2 1 1 10 1 . . . . . 0.0 0.0 3.1 1 1 11 1 . . . . . 0.0 0.0 5.7 1 1 12 1 . . . . . 0.0 0.0 3.3 1 1 13 1 . . . . . 0.0 0.0 5.08 1 1 14 1 . . . . . 0.0 0.0 8.9 1 1 15 1 . . . . . 0.0 0.0 5.0 1 1 16 1 . . . . . 0.0 0.0 5.48 1 1 17 1 . . . . . 0.0 0.0 9.58 1 1 18 1 . . . . . 0.0 0.0 7.47 1 1 19 1 . . . . . 0.0 0.0 7.02 1 1 20 1 . . . . . 0.0 0.0 11.57 1 1 21 1 . . . . . 0.0 0.0 11.57 1 1 22 1 . . . . . 0.0 0.0 6.97 1 1 23 1 . . . . . 0.0 0.0 7.95 1 1 24 1 . . . . . 0.0 0.0 6.2 1 1 25 1 . . . . . 0.0 0.0 8.94 1 1 26 1 . . . . . 0.0 0.0 8.94 1 1 27 1 . . . . . 0.0 0.0 6.2 1 1 28 1 . . . . . 0.0 0.0 8.94 1 1 29 1 . . . . . 0.0 0.0 8.94 1 1 30 1 . . . . . 0.0 0.0 3.28 1 1 31 1 . . . . . 0.0 0.0 5.7 1 1 32 1 . . . . . 0.0 0.0 4.3 1 1 33 1 . . . . . 0.0 0.0 6.67 1 1 34 1 . . . . . 0.0 0.0 2.4 1 1 35 1 . . . . . 0.0 0.0 4.9 1 1 36 1 . . . . . 0.0 0.0 5.6 1 1 37 1 . . . . . 0.0 0.0 9.0 1 1 38 1 . . . . . 0.0 0.0 6.98 1 1 39 1 . . . . . 0.0 0.0 7.57 1 1 40 1 . . . . . 0.0 0.0 5.37 1 1 41 1 . . . . . 0.0 0.0 3.3 1 1 42 1 . . . . . 0.0 0.0 6.37 1 1 43 1 . . . . . 0.0 0.0 4.0 1 1 44 1 . . . . . 0.0 0.0 4.08 1 1 45 1 . . . . . 0.0 0.0 6.54 1 1 46 1 . . . . . 0.0 0.0 3.9 1 1 47 1 . . . . . 0.0 0.0 3.9 1 1 48 1 . . . . . 0.0 0.0 8.68 1 1 49 1 . . . . . 0.0 0.0 9.0 1 1 50 1 . . . . . 0.0 0.0 8.51 1 1 51 1 . . . . . 0.0 0.0 9.0 1 1 52 1 . . . . . 0.0 0.0 8.07 1 1 53 1 . . . . . 0.0 0.0 7.17 1 1 54 1 . . . . . 0.0 0.0 3.0 1 1 55 1 . . . . . 0.0 0.0 6.48 1 1 56 1 . . . . . 0.0 0.0 2.9 1 1 57 1 . . . . . 0.0 0.0 5.0 1 1 58 1 . . . . . 0.0 0.0 5.8 1 1 59 1 . . . . . 0.0 0.0 5.49 1 1 60 1 . . . . . 0.0 0.0 5.8 1 1 61 1 . . . . . 0.0 0.0 9.88 1 1 62 1 . . . . . 0.0 0.0 6.2 1 1 63 1 . . . . . 0.0 0.0 7.5 1 1 64 1 . . . . . 0.0 0.0 7.35 1 1 65 1 . . . . . 0.0 0.0 7.5 1 1 66 1 . . . . . 0.0 0.0 8.47 1 1 67 1 . . . . . 0.0 0.0 7.1 1 1 68 1 . . . . . 0.0 0.0 7.88 1 1 69 1 . . . . . 0.0 0.0 6.4 1 1 70 1 . . . . . 0.0 0.0 5.68 1 1 71 1 . . . . . 0.0 0.0 6.4 1 1 72 1 . . . . . 0.0 0.0 5.6 1 1 73 1 . . . . . 0.0 0.0 6.7 1 1 74 1 . . . . . 0.0 0.0 2.4 1 1 75 1 . . . . . 0.0 0.0 5.88 1 1 76 1 . . . . . 0.0 0.0 7.57 1 1 77 1 . . . . . 0.0 0.0 4.8 1 1 78 1 . . . . . 0.0 0.0 5.5 1 1 79 1 . . . . . 0.0 0.0 4.3 1 1 80 1 . . . . . 0.0 0.0 5.0 1 1 81 1 . . . . . 0.0 0.0 4.8 1 1 82 1 . . . . . 0.0 0.0 4.8 1 1 83 1 . . . . . 0.0 0.0 8.7 1 1 84 1 . . . . . 0.0 0.0 3.9 1 1 85 1 . . . . . 0.0 0.0 3.88 1 1 86 1 . . . . . 0.0 0.0 7.25 1 1 87 1 . . . . . 0.0 0.0 5.68 1 1 88 1 . . . . . 0.0 0.0 5.43 1 1 89 1 . . . . . 0.0 0.0 6.38 1 1 90 1 . . . . . 0.0 0.0 8.29 1 1 91 1 . . . . . 0.0 0.0 5.7 1 1 92 1 . . . . . 0.0 0.0 9.75 1 1 93 1 . . . . . 0.0 0.0 9.75 1 1 94 1 . . . . . 0.0 0.0 5.7 1 1 95 1 . . . . . 0.0 0.0 9.75 1 1 96 1 . . . . . 0.0 0.0 9.75 1 1 97 1 . . . . . 0.0 0.0 6.1 1 1 98 1 . . . . . 0.0 0.0 9.0 1 1 99 1 . . . . . 0.0 0.0 9.88 1 1 100 1 . . . . . 0.0 0.0 11.47 1 1 101 1 . . . . . 0.0 0.0 8.7 1 1 102 1 . . . . . 0.0 0.0 8.1 1 1 103 1 . . . . . 0.0 0.0 9.78 1 1 104 1 . . . . . 0.0 0.0 7.9 1 1 105 1 . . . . . 0.0 0.0 9.88 1 1 106 1 . . . . . 0.0 0.0 11.57 1 1 107 1 . . . . . 0.0 0.0 8.4 1 1 108 1 . . . . . 0.0 0.0 9.18 1 1 109 1 . . . . . 0.0 0.0 9.0 1 1 110 1 . . . . . 0.0 0.0 7.3 1 1 111 1 . . . . . 0.0 0.0 7.3 1 1 112 1 . . . . . 0.0 0.0 9.6 1 1 113 1 . . . . . 0.0 0.0 8.6 1 1 114 1 . . . . . 0.0 0.0 9.6 1 1 115 1 . . . . . 0.0 0.0 2.7 1 1 116 1 . . . . . 0.0 0.0 2.4 1 1 117 1 . . . . . 0.0 0.0 2.7 1 1 118 1 . . . . . 0.0 0.0 4.92 1 1 119 1 . . . . . 0.0 0.0 2.4 1 1 120 1 . . . . . 0.0 0.0 4.7 1 1 121 1 . . . . . 0.0 0.0 5.1 1 1 122 1 . . . . . 0.0 0.0 4.78 1 1 123 1 . . . . . 0.0 0.0 5.1 1 1 124 1 . . . . . 0.0 0.0 4.3 1 1 125 1 . . . . . 0.0 0.0 4.98 1 1 126 1 . . . . . 0.0 0.0 8.0 1 1 127 1 . . . . . 0.0 0.0 5.48 1 1 128 1 . . . . . 0.0 0.0 3.2 1 1 129 1 . . . . . 0.0 0.0 3.2 1 1 130 1 . . . . . 0.0 0.0 6.08 1 1 131 1 . . . . . 0.0 0.0 8.47 1 1 132 1 . . . . . 0.0 0.0 7.97 1 1 133 1 . . . . . 0.0 0.0 7.4 1 1 134 1 . . . . . 0.0 0.0 7.4 1 1 135 1 . . . . . 0.0 0.0 2.5 1 1 136 1 . . . . . 0.0 0.0 2.5 1 1 137 1 . . . . . 0.0 0.0 5.37 1 1 138 1 . . . . . 0.0 0.0 2.4 1 1 139 1 . . . . . 0.0 0.0 6.8 1 1 140 1 . . . . . 0.0 0.0 7.1 1 1 141 1 . . . . . 0.0 0.0 4.1 1 1 142 1 . . . . . 0.0 0.0 3.71 1 1 143 1 . . . . . 0.0 0.0 4.1 1 1 144 1 . . . . . 0.0 0.0 3.8 1 1 145 1 . . . . . 0.0 0.0 3.88 1 1 146 1 . . . . . 0.0 0.0 7.83 1 1 147 1 . . . . . 0.0 0.0 6.88 1 1 148 1 . . . . . 0.0 0.0 8.75 1 1 149 1 . . . . . 0.0 0.0 8.75 1 1 150 1 . . . . . 0.0 0.0 9.4 1 1 151 1 . . . . . 0.0 0.0 5.2 1 1 152 1 . . . . . 0.0 0.0 5.8 1 1 153 1 . . . . . 0.0 0.0 3.8 1 1 154 1 . . . . . 0.0 0.0 8.75 1 1 155 1 . . . . . 0.0 0.0 8.75 1 1 156 1 . . . . . 0.0 0.0 9.4 1 1 157 1 . . . . . 0.0 0.0 5.2 1 1 158 1 . . . . . 0.0 0.0 5.8 1 1 159 1 . . . . . 0.0 0.0 5.7 1 1 160 1 . . . . . 0.0 0.0 5.81 1 1 161 1 . . . . . 0.0 0.0 7.57 1 1 162 1 . . . . . 0.0 0.0 6.1 1 1 163 1 . . . . . 0.0 0.0 6.85 1 1 164 1 . . . . . 0.0 0.0 6.85 1 1 165 1 . . . . . 0.0 0.0 9.4 1 1 166 1 . . . . . 0.0 0.0 6.1 1 1 167 1 . . . . . 0.0 0.0 6.85 1 1 168 1 . . . . . 0.0 0.0 6.85 1 1 169 1 . . . . . 0.0 0.0 9.4 1 1 170 1 . . . . . 0.0 0.0 2.4 1 1 171 1 . . . . . 0.0 0.0 2.4 1 1 172 1 . . . . . 0.0 0.0 2.4 1 1 173 1 . . . . . 0.0 0.0 7.0 1 1 174 1 . . . . . 0.0 0.0 7.7 1 1 175 1 . . . . . 0.0 0.0 8.0 1 1 176 1 . . . . . 0.0 0.0 5.7 1 1 177 1 . . . . . 0.0 0.0 7.3 1 1 178 1 . . . . . 0.0 0.0 3.88 1 1 179 1 . . . . . 0.0 0.0 10.45 1 1 180 1 . . . . . 0.0 0.0 5.78 1 1 181 1 . . . . . 0.0 0.0 7.3 1 1 182 1 . . . . . 0.0 0.0 9.1 1 1 183 1 . . . . . 0.0 0.0 10.4 1 1 184 1 . . . . . 0.0 0.0 9.4 1 1 185 1 . . . . . 0.0 0.0 9.4 1 1 186 1 . . . . . 0.0 0.0 9.4 1 1 187 1 . . . . . 0.0 0.0 8.4 1 1 188 1 . . . . . 0.0 0.0 8.26 1 1 189 1 . . . . . 0.0 0.0 8.4 1 1 190 1 . . . . . 0.0 0.0 10.4 1 1 191 1 . . . . . 0.0 0.0 3.28 1 1 192 1 . . . . . 0.0 0.0 2.5 1 1 193 1 . . . . . 0.0 0.0 6.0 1 1 194 1 . . . . . 0.0 0.0 7.0 1 1 195 1 . . . . . 0.0 0.0 7.1 1 1 196 1 . . . . . 0.0 0.0 3.2 1 1 197 1 . . . . . 0.0 0.0 5.7 1 1 198 1 . . . . . 0.0 0.0 5.43 1 1 199 1 . . . . . 0.0 0.0 5.7 1 1 200 1 . . . . . 0.0 0.0 5.0 1 1 201 1 . . . . . 0.0 0.0 3.5 1 1 202 1 . . . . . 0.0 0.0 3.98 1 1 203 1 . . . . . 0.0 0.0 6.18 1 1 204 1 . . . . . 0.0 0.0 6.68 1 1 205 1 . . . . . 0.0 0.0 6.97 1 1 206 1 . . . . . 0.0 0.0 9.57 1 1 207 1 . . . . . 0.0 0.0 6.78 1 1 208 1 . . . . . 0.0 0.0 10.45 1 1 209 1 . . . . . 0.0 0.0 8.48 1 1 210 1 . . . . . 0.0 0.0 9.0 1 1 211 1 . . . . . 0.0 0.0 7.2 1 1 212 1 . . . . . 0.0 0.0 10.14 1 1 213 1 . . . . . 0.0 0.0 10.14 1 1 214 1 . . . . . 0.0 0.0 9.0 1 1 215 1 . . . . . 0.0 0.0 7.2 1 1 216 1 . . . . . 0.0 0.0 10.14 1 1 217 1 . . . . . 0.0 0.0 10.14 1 1 218 1 . . . . . 0.0 0.0 2.4 1 1 219 1 . . . . . 0.0 0.0 3.6 1 1 220 1 . . . . . 0.0 0.0 2.5 1 1 221 1 . . . . . 0.0 0.0 6.2 1 1 222 1 . . . . . 0.0 0.0 7.2 1 1 223 1 . . . . . 0.0 0.0 4.4 1 1 224 1 . . . . . 0.0 0.0 7.0 1 1 225 1 . . . . . 0.0 0.0 8.6 1 1 226 1 . . . . . 0.0 0.0 5.0 1 1 227 1 . . . . . 0.0 0.0 4.9 1 1 228 1 . . . . . 0.0 0.0 8.8 1 1 229 1 . . . . . 0.0 0.0 9.0 1 1 230 1 . . . . . 0.0 0.0 4.5 1 1 231 1 . . . . . 0.0 0.0 6.4 1 1 232 1 . . . . . 0.0 0.0 6.5 1 1 233 1 . . . . . 0.0 0.0 6.98 1 1 234 1 . . . . . 0.0 0.0 10.0 1 1 235 1 . . . . . 0.0 0.0 10.0 1 1 236 1 . . . . . 0.0 0.0 3.3 1 1 237 1 . . . . . 0.0 0.0 5.8 1 1 238 1 . . . . . 0.0 0.0 5.1 1 1 239 1 . . . . . 0.0 0.0 3.4 1 1 240 1 . . . . . 0.0 0.0 3.13 1 1 241 1 . . . . . 0.0 0.0 3.4 1 1 242 1 . . . . . 0.0 0.0 2.5 1 1 243 1 . . . . . 0.0 0.0 6.3 1 1 244 1 . . . . . 0.0 0.0 6.8 1 1 245 1 . . . . . 0.0 0.0 6.31 1 1 246 1 . . . . . 0.0 0.0 6.8 1 1 247 1 . . . . . 0.0 0.0 6.48 1 1 248 1 . . . . . 0.0 0.0 6.68 1 1 249 1 . . . . . 0.0 0.0 8.2 1 1 250 1 . . . . . 0.0 0.0 9.0 1 1 251 1 . . . . . 0.0 0.0 4.9 1 1 252 1 . . . . . 0.0 0.0 4.4 1 1 253 1 . . . . . 0.0 0.0 8.0 1 1 254 1 . . . . . 0.0 0.0 8.0 1 1 255 1 . . . . . 0.0 0.0 6.9 1 1 256 1 . . . . . 0.0 0.0 3.5 1 1 257 1 . . . . . 0.0 0.0 3.5 1 1 258 1 . . . . . 0.0 0.0 5.38 1 1 259 1 . . . . . 0.0 0.0 3.0 1 1 260 1 . . . . . 0.0 0.0 3.4 1 1 261 1 . . . . . 0.0 0.0 3.4 1 1 262 1 . . . . . 0.0 0.0 2.7 1 1 263 1 . . . . . 0.0 0.0 9.0 1 1 264 1 . . . . . 0.0 0.0 5.2 1 1 265 1 . . . . . 0.0 0.0 4.88 1 1 266 1 . . . . . 0.0 0.0 5.2 1 1 267 1 . . . . . 0.0 0.0 4.2 1 1 268 1 . . . . . 0.0 0.0 4.9 1 1 269 1 . . . . . 0.0 0.0 4.9 1 1 270 1 . . . . . 0.0 0.0 8.24 1 1 271 1 . . . . . 0.0 0.0 5.13 1 1 272 1 . . . . . 0.0 0.0 6.68 1 1 273 1 . . . . . 0.0 0.0 6.9 1 1 274 1 . . . . . 0.0 0.0 8.0 1 1 275 1 . . . . . 0.0 0.0 7.1 1 1 276 1 . . . . . 0.0 0.0 5.3 1 1 277 1 . . . . . 0.0 0.0 5.3 1 1 278 1 . . . . . 0.0 0.0 2.8 1 1 279 1 . . . . . 0.0 0.0 2.8 1 1 280 1 . . . . . 0.0 0.0 3.2 1 1 281 1 . . . . . 0.0 0.0 5.2 1 1 282 1 . . . . . 0.0 0.0 5.88 1 1 283 1 . . . . . 0.0 0.0 8.6 1 1 284 1 . . . . . 0.0 0.0 3.7 1 1 285 1 . . . . . 0.0 0.0 9.88 1 1 286 1 . . . . . 0.0 0.0 9.88 1 1 287 1 . . . . . 0.0 0.0 3.9 1 1 288 1 . . . . . 0.0 0.0 3.9 1 1 289 1 . . . . . 0.0 0.0 6.9 1 1 290 1 . . . . . 0.0 0.0 3.3 1 1 291 1 . . . . . 0.0 0.0 2.98 1 1 292 1 . . . . . 0.0 0.0 3.3 1 1 293 1 . . . . . 0.0 0.0 5.6 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 1 ACE C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -89.99999 -30.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 2 . 1 1 2 LEU C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -89.99999 -30.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 3 . 1 1 5 TYR C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -89.99999 -30.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 4 . 1 1 6 LEU C 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C -89.99999 -30.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 5 . 1 1 7 ASN C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -89.99999 -30.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 6 . 1 1 8 LEU C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -89.99999 -30.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 7 . 1 1 9 LEU C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -100.0 -20.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 8 . 1 1 10 THR C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -89.99999 -30.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 9 . 1 1 12 GLN C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -100.0 -20.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 10 . 1 1 13 ARG C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -160.0 -80.0 . 35 . C . 36 . N . 36 . CA . 36 . C 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 1 ACE C C -1.374 0.015 -0.484 1.00 . A A . 23 ACE C 1 1 1 2 1 1 1 ACE CH3 C -2.315 -0.026 0.714 1.00 . A A . 23 ACE CH3 1 1 1 3 1 1 1 ACE H1 H -2.864 0.904 0.755 1.00 . A A . 23 ACE H1 1 1 1 4 1 1 1 ACE H2 H -1.758 -0.154 1.629 1.00 . A A . 23 ACE H2 1 1 1 5 1 1 1 ACE H3 H -3.012 -0.842 0.593 1.00 . A A . 23 ACE H3 1 1 1 6 1 1 1 ACE O O -1.811 -0.023 -1.614 1.00 . A A . 23 ACE O 1 1 1 7 1 1 2 LEU C C 0.839 -1.077 -2.250 1.00 . A A . 24 LEU C 1 1 1 8 1 1 2 LEU CA C 0.928 0.122 -1.314 1.00 . A A . 24 LEU CA 1 1 1 9 1 1 2 LEU CB C 2.294 0.218 -0.614 1.00 . A A . 24 LEU CB 1 1 1 10 1 1 2 LEU CD1 C 4.097 1.884 -1.237 1.00 . A A . 24 LEU CD1 1 1 1 11 1 1 2 LEU CD2 C 4.460 -0.569 -1.607 1.00 . A A . 24 LEU CD2 1 1 1 12 1 1 2 LEU CG C 3.419 0.555 -1.633 1.00 . A A . 24 LEU CG 1 1 1 13 1 1 2 LEU H H 0.233 0.086 0.688 1.00 . A A . 24 LEU H 1 1 1 14 1 1 2 LEU HA H 0.703 0.979 -1.908 1.00 . A A . 24 LEU HA 1 1 1 15 1 1 2 LEU HB2 H 2.240 1.005 0.125 1.00 . A A . 24 LEU HB2 1 1 1 16 1 1 2 LEU HB3 H 2.488 -0.705 -0.089 1.00 . A A . 24 LEU HB3 1 1 1 17 1 1 2 LEU HD11 H 4.503 1.827 -0.237 1.00 . A A . 24 LEU HD11 1 1 1 18 1 1 2 LEU HD12 H 4.903 2.117 -1.920 1.00 . A A . 24 LEU HD12 1 1 1 19 1 1 2 LEU HD13 H 3.382 2.694 -1.271 1.00 . A A . 24 LEU HD13 1 1 1 20 1 1 2 LEU HD21 H 4.787 -0.758 -0.594 1.00 . A A . 24 LEU HD21 1 1 1 21 1 1 2 LEU HD22 H 4.030 -1.461 -2.030 1.00 . A A . 24 LEU HD22 1 1 1 22 1 1 2 LEU HD23 H 5.320 -0.289 -2.199 1.00 . A A . 24 LEU HD23 1 1 1 23 1 1 2 LEU HG H 3.026 0.655 -2.636 1.00 . A A . 24 LEU HG 1 1 1 24 1 1 2 LEU N N -0.092 0.073 -0.227 1.00 . A A . 24 LEU N 1 1 1 25 1 1 2 LEU O O 1.460 -1.153 -3.290 1.00 . A A . 24 LEU O 1 1 1 26 1 1 3 ARG C C -0.885 -2.700 -3.872 1.00 . A A . 25 ARG C 1 1 1 27 1 1 3 ARG CA C -0.174 -3.241 -2.643 1.00 . A A . 25 ARG CA 1 1 1 28 1 1 3 ARG CB C -1.074 -4.221 -1.882 1.00 . A A . 25 ARG CB 1 1 1 29 1 1 3 ARG CD C 0.283 -4.189 0.218 1.00 . A A . 25 ARG CD 1 1 1 30 1 1 3 ARG CG C -0.242 -5.075 -0.915 1.00 . A A . 25 ARG CG 1 1 1 31 1 1 3 ARG CZ C 2.714 -3.819 0.619 1.00 . A A . 25 ARG CZ 1 1 1 32 1 1 3 ARG H H -0.435 -1.831 -1.004 1.00 . A A . 25 ARG H 1 1 1 33 1 1 3 ARG HA H 0.776 -3.666 -2.934 1.00 . A A . 25 ARG HA 1 1 1 34 1 1 3 ARG HB2 H -1.865 -3.701 -1.359 1.00 . A A . 25 ARG HB2 1 1 1 35 1 1 3 ARG HB3 H -1.531 -4.887 -2.593 1.00 . A A . 25 ARG HB3 1 1 1 36 1 1 3 ARG HD2 H -0.367 -3.337 0.362 1.00 . A A . 25 ARG HD2 1 1 1 37 1 1 3 ARG HD3 H 0.289 -4.785 1.108 1.00 . A A . 25 ARG HD3 1 1 1 38 1 1 3 ARG HE H 1.730 -3.312 -1.052 1.00 . A A . 25 ARG HE 1 1 1 39 1 1 3 ARG HG2 H -0.881 -5.845 -0.502 1.00 . A A . 25 ARG HG2 1 1 1 40 1 1 3 ARG HG3 H 0.568 -5.567 -1.436 1.00 . A A . 25 ARG HG3 1 1 1 41 1 1 3 ARG HH11 H 1.743 -4.693 2.153 1.00 . A A . 25 ARG HH11 1 1 1 42 1 1 3 ARG HH12 H 3.405 -4.437 2.402 1.00 . A A . 25 ARG HH12 1 1 1 43 1 1 3 ARG HH21 H 3.953 -2.982 -0.726 1.00 . A A . 25 ARG HH21 1 1 1 44 1 1 3 ARG HH22 H 4.689 -3.436 0.753 1.00 . A A . 25 ARG HH22 1 1 1 45 1 1 3 ARG N N 0.031 -2.003 -1.841 1.00 . A A . 25 ARG N 1 1 1 46 1 1 3 ARG NE N 1.659 -3.713 -0.159 1.00 . A A . 25 ARG NE 1 1 1 47 1 1 3 ARG NH1 N 2.611 -4.351 1.802 1.00 . A A . 25 ARG NH1 1 1 1 48 1 1 3 ARG NH2 N 3.864 -3.382 0.185 1.00 . A A . 25 ARG NH2 1 1 1 49 1 1 3 ARG O O -0.600 -3.078 -4.989 1.00 . A A . 25 ARG O 1 1 1 50 1 1 4 HIS C C -1.634 -0.783 -5.889 1.00 . A A . 26 HIS C 1 1 1 51 1 1 4 HIS CA C -2.568 -1.178 -4.729 1.00 . A A . 26 HIS CA 1 1 1 52 1 1 4 HIS CB C -3.282 0.067 -4.213 1.00 . A A . 26 HIS CB 1 1 1 53 1 1 4 HIS CD2 C -5.611 -0.145 -5.323 1.00 . A A . 26 HIS CD2 1 1 1 54 1 1 4 HIS CE1 C -5.322 1.217 -6.805 1.00 . A A . 26 HIS CE1 1 1 1 55 1 1 4 HIS CG C -4.359 0.397 -5.240 1.00 . A A . 26 HIS CG 1 1 1 56 1 1 4 HIS H H -1.975 -1.524 -2.699 1.00 . A A . 26 HIS H 1 1 1 57 1 1 4 HIS HA H -3.289 -1.903 -5.062 1.00 . A A . 26 HIS HA 1 1 1 58 1 1 4 HIS HB2 H -3.751 -0.116 -3.257 1.00 . A A . 26 HIS HB2 1 1 1 59 1 1 4 HIS HB3 H -2.602 0.901 -4.120 1.00 . A A . 26 HIS HB3 1 1 1 60 1 1 4 HIS HD1 H -3.373 1.801 -6.378 1.00 . A A . 26 HIS HD1 1 1 1 61 1 1 4 HIS HD2 H -6.009 -0.897 -4.659 1.00 . A A . 26 HIS HD2 1 1 1 62 1 1 4 HIS HE1 H -5.522 1.831 -7.671 1.00 . A A . 26 HIS HE1 1 1 1 63 1 1 4 HIS N N -1.796 -1.801 -3.623 1.00 . A A . 26 HIS N 1 1 1 64 1 1 4 HIS ND1 N -4.172 1.265 -6.185 1.00 . A A . 26 HIS ND1 1 1 1 65 1 1 4 HIS NE2 N -6.229 0.393 -6.340 1.00 . A A . 26 HIS NE2 1 1 1 66 1 1 4 HIS O O -2.047 -0.654 -7.022 1.00 . A A . 26 HIS O 1 1 1 67 1 1 5 TYR C C 1.745 -1.234 -6.775 1.00 . A A . 27 TYR C 1 1 1 68 1 1 5 TYR CA C 0.620 -0.216 -6.583 1.00 . A A . 27 TYR CA 1 1 1 69 1 1 5 TYR CB C 1.141 1.171 -6.146 1.00 . A A . 27 TYR CB 1 1 1 70 1 1 5 TYR CD1 C 2.265 1.603 -8.371 1.00 . A A . 27 TYR CD1 1 1 1 71 1 1 5 TYR CD2 C 3.460 2.152 -6.383 1.00 . A A . 27 TYR CD2 1 1 1 72 1 1 5 TYR CE1 C 3.326 2.039 -9.133 1.00 . A A . 27 TYR CE1 1 1 1 73 1 1 5 TYR CE2 C 4.522 2.588 -7.149 1.00 . A A . 27 TYR CE2 1 1 1 74 1 1 5 TYR CG C 2.323 1.655 -6.993 1.00 . A A . 27 TYR CG 1 1 1 75 1 1 5 TYR CZ C 4.460 2.534 -8.526 1.00 . A A . 27 TYR CZ 1 1 1 76 1 1 5 TYR H H -0.105 -0.718 -4.626 1.00 . A A . 27 TYR H 1 1 1 77 1 1 5 TYR HA H 0.118 -0.176 -7.530 1.00 . A A . 27 TYR HA 1 1 1 78 1 1 5 TYR HB2 H 0.343 1.893 -6.237 1.00 . A A . 27 TYR HB2 1 1 1 79 1 1 5 TYR HB3 H 1.449 1.122 -5.112 1.00 . A A . 27 TYR HB3 1 1 1 80 1 1 5 TYR HD1 H 1.380 1.218 -8.856 1.00 . A A . 27 TYR HD1 1 1 1 81 1 1 5 TYR HD2 H 3.518 2.197 -5.302 1.00 . A A . 27 TYR HD2 1 1 1 82 1 1 5 TYR HE1 H 3.263 1.990 -10.210 1.00 . A A . 27 TYR HE1 1 1 1 83 1 1 5 TYR HE2 H 5.409 2.978 -6.673 1.00 . A A . 27 TYR HE2 1 1 1 84 1 1 5 TYR HH H 5.708 2.279 -9.935 1.00 . A A . 27 TYR HH 1 1 1 85 1 1 5 TYR N N -0.382 -0.600 -5.558 1.00 . A A . 27 TYR N 1 1 1 86 1 1 5 TYR O O 2.311 -1.293 -7.842 1.00 . A A . 27 TYR O 1 1 1 87 1 1 5 TYR OH O 5.523 2.968 -9.289 1.00 . A A . 27 TYR OH 1 1 1 88 1 1 6 LEU C C 2.519 -4.319 -6.360 1.00 . A A . 28 LEU C 1 1 1 89 1 1 6 LEU CA C 3.141 -3.032 -5.891 1.00 . A A . 28 LEU CA 1 1 1 90 1 1 6 LEU CB C 3.760 -3.247 -4.528 1.00 . A A . 28 LEU CB 1 1 1 91 1 1 6 LEU CD1 C 6.137 -2.685 -5.242 1.00 . A A . 28 LEU CD1 1 1 1 92 1 1 6 LEU CD2 C 5.737 -4.297 -3.338 1.00 . A A . 28 LEU CD2 1 1 1 93 1 1 6 LEU CG C 5.207 -3.794 -4.697 1.00 . A A . 28 LEU CG 1 1 1 94 1 1 6 LEU H H 1.562 -1.968 -4.942 1.00 . A A . 28 LEU H 1 1 1 95 1 1 6 LEU HA H 3.867 -2.703 -6.623 1.00 . A A . 28 LEU HA 1 1 1 96 1 1 6 LEU HB2 H 3.690 -2.315 -4.000 1.00 . A A . 28 LEU HB2 1 1 1 97 1 1 6 LEU HB3 H 3.156 -3.961 -3.990 1.00 . A A . 28 LEU HB3 1 1 1 98 1 1 6 LEU HD11 H 5.822 -1.711 -4.899 1.00 . A A . 28 LEU HD11 1 1 1 99 1 1 6 LEU HD12 H 7.158 -2.846 -4.927 1.00 . A A . 28 LEU HD12 1 1 1 100 1 1 6 LEU HD13 H 6.117 -2.692 -6.324 1.00 . A A . 28 LEU HD13 1 1 1 101 1 1 6 LEU HD21 H 5.060 -5.027 -2.919 1.00 . A A . 28 LEU HD21 1 1 1 102 1 1 6 LEU HD22 H 6.704 -4.767 -3.466 1.00 . A A . 28 LEU HD22 1 1 1 103 1 1 6 LEU HD23 H 5.849 -3.476 -2.645 1.00 . A A . 28 LEU HD23 1 1 1 104 1 1 6 LEU HG H 5.201 -4.620 -5.399 1.00 . A A . 28 LEU HG 1 1 1 105 1 1 6 LEU N N 2.051 -2.018 -5.781 1.00 . A A . 28 LEU N 1 1 1 106 1 1 6 LEU O O 3.042 -5.083 -7.140 1.00 . A A . 28 LEU O 1 1 1 107 1 1 7 ASN C C -0.065 -5.475 -7.491 1.00 . A A . 29 ASN C 1 1 1 108 1 1 7 ASN CA C 0.569 -5.699 -6.140 1.00 . A A . 29 ASN CA 1 1 1 109 1 1 7 ASN CB C -0.439 -5.870 -5.037 1.00 . A A . 29 ASN CB 1 1 1 110 1 1 7 ASN CG C -1.119 -7.197 -5.247 1.00 . A A . 29 ASN CG 1 1 1 111 1 1 7 ASN H H 1.020 -3.797 -5.222 1.00 . A A . 29 ASN H 1 1 1 112 1 1 7 ASN HA H 1.216 -6.548 -6.193 1.00 . A A . 29 ASN HA 1 1 1 113 1 1 7 ASN HB2 H 0.065 -5.850 -4.086 1.00 . A A . 29 ASN HB2 1 1 1 114 1 1 7 ASN HB3 H -1.179 -5.097 -5.074 1.00 . A A . 29 ASN HB3 1 1 1 115 1 1 7 ASN HD21 H -2.412 -6.378 -6.472 1.00 . A A . 29 ASN HD21 1 1 1 116 1 1 7 ASN HD22 H -2.579 -8.058 -6.207 1.00 . A A . 29 ASN HD22 1 1 1 117 1 1 7 ASN N N 1.356 -4.493 -5.826 1.00 . A A . 29 ASN N 1 1 1 118 1 1 7 ASN ND2 N -2.129 -7.212 -6.048 1.00 . A A . 29 ASN ND2 1 1 1 119 1 1 7 ASN O O -0.100 -6.373 -8.306 1.00 . A A . 29 ASN O 1 1 1 120 1 1 7 ASN OD1 O -0.753 -8.215 -4.703 1.00 . A A . 29 ASN OD1 1 1 1 121 1 1 8 LEU C C -0.023 -4.209 -10.067 1.00 . A A . 30 LEU C 1 1 1 122 1 1 8 LEU CA C -1.173 -4.035 -9.056 1.00 . A A . 30 LEU CA 1 1 1 123 1 1 8 LEU CB C -1.725 -2.621 -9.017 1.00 . A A . 30 LEU CB 1 1 1 124 1 1 8 LEU CD1 C -3.559 -1.184 -9.950 1.00 . A A . 30 LEU CD1 1 1 1 125 1 1 8 LEU CD2 C -1.500 -1.644 -11.357 1.00 . A A . 30 LEU CD2 1 1 1 126 1 1 8 LEU CG C -2.485 -2.238 -10.315 1.00 . A A . 30 LEU CG 1 1 1 127 1 1 8 LEU H H -0.510 -3.568 -7.056 1.00 . A A . 30 LEU H 1 1 1 128 1 1 8 LEU HA H -1.941 -4.770 -9.246 1.00 . A A . 30 LEU HA 1 1 1 129 1 1 8 LEU HB2 H -2.407 -2.580 -8.181 1.00 . A A . 30 LEU HB2 1 1 1 130 1 1 8 LEU HB3 H -0.919 -1.934 -8.806 1.00 . A A . 30 LEU HB3 1 1 1 131 1 1 8 LEU HD11 H -3.143 -0.422 -9.304 1.00 . A A . 30 LEU HD11 1 1 1 132 1 1 8 LEU HD12 H -3.948 -0.710 -10.839 1.00 . A A . 30 LEU HD12 1 1 1 133 1 1 8 LEU HD13 H -4.381 -1.658 -9.432 1.00 . A A . 30 LEU HD13 1 1 1 134 1 1 8 LEU HD21 H -0.633 -1.217 -10.874 1.00 . A A . 30 LEU HD21 1 1 1 135 1 1 8 LEU HD22 H -1.168 -2.425 -12.026 1.00 . A A . 30 LEU HD22 1 1 1 136 1 1 8 LEU HD23 H -1.974 -0.873 -11.949 1.00 . A A . 30 LEU HD23 1 1 1 137 1 1 8 LEU HG H -2.972 -3.108 -10.736 1.00 . A A . 30 LEU HG 1 1 1 138 1 1 8 LEU N N -0.550 -4.288 -7.727 1.00 . A A . 30 LEU N 1 1 1 139 1 1 8 LEU O O -0.223 -4.601 -11.200 1.00 . A A . 30 LEU O 1 1 1 140 1 1 9 LEU C C 2.671 -5.512 -10.717 1.00 . A A . 31 LEU C 1 1 1 141 1 1 9 LEU CA C 2.387 -4.049 -10.449 1.00 . A A . 31 LEU CA 1 1 1 142 1 1 9 LEU CB C 3.613 -3.420 -9.739 1.00 . A A . 31 LEU CB 1 1 1 143 1 1 9 LEU CD1 C 4.853 -3.143 -11.952 1.00 . A A . 31 LEU CD1 1 1 1 144 1 1 9 LEU CD2 C 3.469 -1.232 -11.040 1.00 . A A . 31 LEU CD2 1 1 1 145 1 1 9 LEU CG C 4.371 -2.432 -10.669 1.00 . A A . 31 LEU CG 1 1 1 146 1 1 9 LEU H H 1.259 -3.637 -8.661 1.00 . A A . 31 LEU H 1 1 1 147 1 1 9 LEU HA H 2.178 -3.596 -11.401 1.00 . A A . 31 LEU HA 1 1 1 148 1 1 9 LEU HB2 H 3.296 -2.900 -8.856 1.00 . A A . 31 LEU HB2 1 1 1 149 1 1 9 LEU HB3 H 4.291 -4.195 -9.405 1.00 . A A . 31 LEU HB3 1 1 1 150 1 1 9 LEU HD11 H 5.253 -4.119 -11.717 1.00 . A A . 31 LEU HD11 1 1 1 151 1 1 9 LEU HD12 H 4.053 -3.263 -12.667 1.00 . A A . 31 LEU HD12 1 1 1 152 1 1 9 LEU HD13 H 5.633 -2.558 -12.413 1.00 . A A . 31 LEU HD13 1 1 1 153 1 1 9 LEU HD21 H 3.058 -0.784 -10.146 1.00 . A A . 31 LEU HD21 1 1 1 154 1 1 9 LEU HD22 H 4.057 -0.490 -11.559 1.00 . A A . 31 LEU HD22 1 1 1 155 1 1 9 LEU HD23 H 2.655 -1.526 -11.685 1.00 . A A . 31 LEU HD23 1 1 1 156 1 1 9 LEU HG H 5.233 -2.056 -10.135 1.00 . A A . 31 LEU HG 1 1 1 157 1 1 9 LEU N N 1.167 -3.928 -9.592 1.00 . A A . 31 LEU N 1 1 1 158 1 1 9 LEU O O 3.216 -5.858 -11.744 1.00 . A A . 31 LEU O 1 1 1 159 1 1 10 THR C C 1.425 -8.259 -10.971 1.00 . A A . 32 THR C 1 1 1 160 1 1 10 THR CA C 2.569 -7.800 -10.060 1.00 . A A . 32 THR CA 1 1 1 161 1 1 10 THR CB C 2.614 -8.521 -8.681 1.00 . A A . 32 THR CB 1 1 1 162 1 1 10 THR CG2 C 1.310 -9.195 -8.207 1.00 . A A . 32 THR CG2 1 1 1 163 1 1 10 THR H H 1.861 -6.051 -8.979 1.00 . A A . 32 THR H 1 1 1 164 1 1 10 THR HA H 3.510 -7.905 -10.580 1.00 . A A . 32 THR HA 1 1 1 165 1 1 10 THR HB H 3.027 -7.855 -7.945 1.00 . A A . 32 THR HB 1 1 1 166 1 1 10 THR HG1 H 3.110 -10.443 -8.746 1.00 . A A . 32 THR HG1 1 1 1 167 1 1 10 THR HG21 H 0.513 -8.474 -8.140 1.00 . A A . 32 THR HG21 1 1 1 168 1 1 10 THR HG22 H 1.001 -9.981 -8.877 1.00 . A A . 32 THR HG22 1 1 1 169 1 1 10 THR HG23 H 1.456 -9.602 -7.216 1.00 . A A . 32 THR HG23 1 1 1 170 1 1 10 THR N N 2.299 -6.359 -9.803 1.00 . A A . 32 THR N 1 1 1 171 1 1 10 THR O O 1.632 -9.022 -11.893 1.00 . A A . 32 THR O 1 1 1 172 1 1 10 THR OG1 O 3.529 -9.588 -8.884 1.00 . A A . 32 THR OG1 1 1 1 173 1 1 11 ARG C C -0.733 -7.630 -12.952 1.00 . A A . 33 ARG C 1 1 1 174 1 1 11 ARG CA C -0.945 -8.130 -11.521 1.00 . A A . 33 ARG CA 1 1 1 175 1 1 11 ARG CB C -2.216 -7.473 -10.925 1.00 . A A . 33 ARG CB 1 1 1 176 1 1 11 ARG CD C -3.752 -9.290 -10.026 1.00 . A A . 33 ARG CD 1 1 1 177 1 1 11 ARG CG C -2.690 -8.221 -9.643 1.00 . A A . 33 ARG CG 1 1 1 178 1 1 11 ARG CZ C -5.507 -10.221 -8.510 1.00 . A A . 33 ARG CZ 1 1 1 179 1 1 11 ARG H H 0.137 -7.129 -9.963 1.00 . A A . 33 ARG H 1 1 1 180 1 1 11 ARG HA H -1.020 -9.208 -11.549 1.00 . A A . 33 ARG HA 1 1 1 181 1 1 11 ARG HB2 H -1.990 -6.444 -10.688 1.00 . A A . 33 ARG HB2 1 1 1 182 1 1 11 ARG HB3 H -2.992 -7.470 -11.679 1.00 . A A . 33 ARG HB3 1 1 1 183 1 1 11 ARG HD2 H -4.558 -8.804 -10.554 1.00 . A A . 33 ARG HD2 1 1 1 184 1 1 11 ARG HD3 H -3.314 -10.045 -10.670 1.00 . A A . 33 ARG HD3 1 1 1 185 1 1 11 ARG HE H -3.544 -10.167 -8.108 1.00 . A A . 33 ARG HE 1 1 1 186 1 1 11 ARG HG2 H -1.835 -8.689 -9.174 1.00 . A A . 33 ARG HG2 1 1 1 187 1 1 11 ARG HG3 H -3.099 -7.499 -8.950 1.00 . A A . 33 ARG HG3 1 1 1 188 1 1 11 ARG HH11 H -6.210 -9.510 -10.251 1.00 . A A . 33 ARG HH11 1 1 1 189 1 1 11 ARG HH12 H -7.399 -10.115 -9.196 1.00 . A A . 33 ARG HH12 1 1 1 190 1 1 11 ARG HH21 H -5.102 -11.014 -6.713 1.00 . A A . 33 ARG HH21 1 1 1 191 1 1 11 ARG HH22 H -6.759 -11.032 -7.147 1.00 . A A . 33 ARG HH22 1 1 1 192 1 1 11 ARG N N 0.243 -7.758 -10.704 1.00 . A A . 33 ARG N 1 1 1 193 1 1 11 ARG NE N -4.243 -9.947 -8.761 1.00 . A A . 33 ARG NE 1 1 1 194 1 1 11 ARG NH1 N -6.435 -9.929 -9.377 1.00 . A A . 33 ARG NH1 1 1 1 195 1 1 11 ARG NH2 N -5.815 -10.795 -7.379 1.00 . A A . 33 ARG NH2 1 1 1 196 1 1 11 ARG O O -1.315 -8.168 -13.873 1.00 . A A . 33 ARG O 1 1 1 197 1 1 12 GLN C C 1.700 -6.509 -15.054 1.00 . A A . 34 GLN C 1 1 1 198 1 1 12 GLN CA C 0.344 -6.076 -14.466 1.00 . A A . 34 GLN CA 1 1 1 199 1 1 12 GLN CB C 0.220 -4.539 -14.349 1.00 . A A . 34 GLN CB 1 1 1 200 1 1 12 GLN CD C 2.297 -3.300 -15.055 1.00 . A A . 34 GLN CD 1 1 1 201 1 1 12 GLN CG C 1.524 -3.846 -13.864 1.00 . A A . 34 GLN CG 1 1 1 202 1 1 12 GLN H H 0.509 -6.206 -12.310 1.00 . A A . 34 GLN H 1 1 1 203 1 1 12 GLN HA H -0.423 -6.409 -15.148 1.00 . A A . 34 GLN HA 1 1 1 204 1 1 12 GLN HB2 H -0.079 -4.157 -15.312 1.00 . A A . 34 GLN HB2 1 1 1 205 1 1 12 GLN HB3 H -0.569 -4.324 -13.642 1.00 . A A . 34 GLN HB3 1 1 1 206 1 1 12 GLN HE21 H 0.791 -2.155 -15.657 1.00 . A A . 34 GLN HE21 1 1 1 207 1 1 12 GLN HE22 H 2.192 -2.120 -16.615 1.00 . A A . 34 GLN HE22 1 1 1 208 1 1 12 GLN HG2 H 1.273 -3.017 -13.223 1.00 . A A . 34 GLN HG2 1 1 1 209 1 1 12 GLN HG3 H 2.164 -4.521 -13.324 1.00 . A A . 34 GLN HG3 1 1 1 210 1 1 12 GLN N N 0.084 -6.617 -13.098 1.00 . A A . 34 GLN N 1 1 1 211 1 1 12 GLN NE2 N 1.706 -2.454 -15.839 1.00 . A A . 34 GLN NE2 1 1 1 212 1 1 12 GLN O O 1.815 -6.659 -16.254 1.00 . A A . 34 GLN O 1 1 1 213 1 1 12 GLN OE1 O 3.440 -3.630 -15.295 1.00 . A A . 34 GLN OE1 1 1 1 214 1 1 13 ARG C C 4.306 -8.612 -14.547 1.00 . A A . 35 ARG C 1 1 1 215 1 1 13 ARG CA C 4.028 -7.116 -14.719 1.00 . A A . 35 ARG CA 1 1 1 216 1 1 13 ARG CB C 5.091 -6.256 -13.976 1.00 . A A . 35 ARG CB 1 1 1 217 1 1 13 ARG CD C 6.273 -5.060 -15.898 1.00 . A A . 35 ARG CD 1 1 1 218 1 1 13 ARG CG C 6.403 -6.145 -14.794 1.00 . A A . 35 ARG CG 1 1 1 219 1 1 13 ARG CZ C 8.288 -4.206 -17.120 1.00 . A A . 35 ARG CZ 1 1 1 220 1 1 13 ARG H H 2.532 -6.561 -13.254 1.00 . A A . 35 ARG H 1 1 1 221 1 1 13 ARG HA H 4.058 -6.930 -15.783 1.00 . A A . 35 ARG HA 1 1 1 222 1 1 13 ARG HB2 H 4.683 -5.272 -13.797 1.00 . A A . 35 ARG HB2 1 1 1 223 1 1 13 ARG HB3 H 5.307 -6.700 -13.016 1.00 . A A . 35 ARG HB3 1 1 1 224 1 1 13 ARG HD2 H 5.376 -5.210 -16.488 1.00 . A A . 35 ARG HD2 1 1 1 225 1 1 13 ARG HD3 H 6.202 -4.089 -15.430 1.00 . A A . 35 ARG HD3 1 1 1 226 1 1 13 ARG HE H 7.685 -6.101 -17.101 1.00 . A A . 35 ARG HE 1 1 1 227 1 1 13 ARG HG2 H 7.214 -5.891 -14.126 1.00 . A A . 35 ARG HG2 1 1 1 228 1 1 13 ARG HG3 H 6.622 -7.108 -15.234 1.00 . A A . 35 ARG HG3 1 1 1 229 1 1 13 ARG HH11 H 7.262 -2.806 -16.144 1.00 . A A . 35 ARG HH11 1 1 1 230 1 1 13 ARG HH12 H 8.646 -2.224 -16.963 1.00 . A A . 35 ARG HH12 1 1 1 231 1 1 13 ARG HH21 H 9.483 -5.421 -18.180 1.00 . A A . 35 ARG HH21 1 1 1 232 1 1 13 ARG HH22 H 9.952 -3.775 -18.172 1.00 . A A . 35 ARG HH22 1 1 1 233 1 1 13 ARG N N 2.682 -6.697 -14.213 1.00 . A A . 35 ARG N 1 1 1 234 1 1 13 ARG NE N 7.494 -5.193 -16.781 1.00 . A A . 35 ARG NE 1 1 1 235 1 1 13 ARG NH1 N 8.054 -2.990 -16.717 1.00 . A A . 35 ARG NH1 1 1 1 236 1 1 13 ARG NH2 N 9.312 -4.484 -17.876 1.00 . A A . 35 ARG NH2 1 1 1 237 1 1 13 ARG O O 4.949 -9.202 -15.394 1.00 . A A . 35 ARG O 1 1 1 238 1 1 14 TYR C C 2.883 -11.383 -13.925 1.00 . A A . 36 TYR C 1 1 1 239 1 1 14 TYR CA C 4.076 -10.668 -13.284 1.00 . A A . 36 TYR CA 1 1 1 240 1 1 14 TYR CB C 4.156 -10.879 -11.785 1.00 . A A . 36 TYR CB 1 1 1 241 1 1 14 TYR CD1 C 5.952 -9.172 -11.290 1.00 . A A . 36 TYR CD1 1 1 1 242 1 1 14 TYR CD2 C 6.393 -11.440 -10.738 1.00 . A A . 36 TYR CD2 1 1 1 243 1 1 14 TYR CE1 C 7.189 -8.811 -10.812 1.00 . A A . 36 TYR CE1 1 1 1 244 1 1 14 TYR CE2 C 7.634 -11.078 -10.259 1.00 . A A . 36 TYR CE2 1 1 1 245 1 1 14 TYR CG C 5.541 -10.490 -11.257 1.00 . A A . 36 TYR CG 1 1 1 246 1 1 14 TYR CZ C 8.037 -9.758 -10.294 1.00 . A A . 36 TYR CZ 1 1 1 247 1 1 14 TYR H H 3.296 -8.783 -12.794 1.00 . A A . 36 TYR H 1 1 1 248 1 1 14 TYR HA H 4.987 -10.971 -13.783 1.00 . A A . 36 TYR HA 1 1 1 249 1 1 14 TYR HB2 H 3.417 -10.294 -11.265 1.00 . A A . 36 TYR HB2 1 1 1 250 1 1 14 TYR HB3 H 3.944 -11.903 -11.584 1.00 . A A . 36 TYR HB3 1 1 1 251 1 1 14 TYR HD1 H 5.300 -8.415 -11.691 1.00 . A A . 36 TYR HD1 1 1 1 252 1 1 14 TYR HD2 H 6.087 -12.475 -10.707 1.00 . A A . 36 TYR HD2 1 1 1 253 1 1 14 TYR HE1 H 7.496 -7.776 -10.845 1.00 . A A . 36 TYR HE1 1 1 1 254 1 1 14 TYR HE2 H 8.284 -11.839 -9.858 1.00 . A A . 36 TYR HE2 1 1 1 255 1 1 14 TYR HH H 9.677 -10.127 -9.380 1.00 . A A . 36 TYR HH 1 1 1 256 1 1 14 TYR N N 3.829 -9.220 -13.491 1.00 . A A . 36 TYR N 1 1 1 257 1 1 14 TYR O O 2.189 -12.190 -13.338 1.00 . A A . 36 TYR O 1 1 1 258 1 1 14 TYR OH O 9.268 -9.375 -9.813 1.00 . A A . 36 TYR OH 1 1 1 259 1 1 15 NH2 HN1 H 3.215 -10.413 -15.607 1.00 . A A . 37 NH2 HN1 1 1 1 260 1 1 15 NH2 HN2 H 1.887 -11.473 -15.628 1.00 . A A . 37 NH2 HN2 1 1 1 261 1 1 15 NH2 N N 2.637 -11.067 -15.159 1.00 . A A . 37 NH2 N 1 1 2 262 1 1 1 ACE C C -1.582 0.286 -1.023 1.00 . A A . 23 ACE C 1 1 2 263 1 1 1 ACE CH3 C -2.783 0.538 -0.116 1.00 . A A . 23 ACE CH3 1 1 2 264 1 1 1 ACE H1 H -2.994 -0.344 0.469 1.00 . A A . 23 ACE H1 1 1 2 265 1 1 1 ACE H2 H -3.641 0.780 -0.727 1.00 . A A . 23 ACE H2 1 1 2 266 1 1 1 ACE H3 H -2.570 1.370 0.540 1.00 . A A . 23 ACE H3 1 1 2 267 1 1 1 ACE O O -1.712 0.229 -2.227 1.00 . A A . 23 ACE O 1 1 2 268 1 1 2 LEU C C 0.716 -1.349 -2.086 1.00 . A A . 24 LEU C 1 1 2 269 1 1 2 LEU CA C 0.819 -0.123 -1.215 1.00 . A A . 24 LEU CA 1 1 2 270 1 1 2 LEU CB C 1.982 -0.246 -0.202 1.00 . A A . 24 LEU CB 1 1 2 271 1 1 2 LEU CD1 C 3.673 0.875 -1.725 1.00 . A A . 24 LEU CD1 1 1 2 272 1 1 2 LEU CD2 C 4.432 -0.558 0.189 1.00 . A A . 24 LEU CD2 1 1 2 273 1 1 2 LEU CG C 3.360 -0.394 -0.901 1.00 . A A . 24 LEU CG 1 1 2 274 1 1 2 LEU H H -0.362 0.167 0.542 1.00 . A A . 24 LEU H 1 1 2 275 1 1 2 LEU HA H 0.920 0.687 -1.899 1.00 . A A . 24 LEU HA 1 1 2 276 1 1 2 LEU HB2 H 1.999 0.645 0.409 1.00 . A A . 24 LEU HB2 1 1 2 277 1 1 2 LEU HB3 H 1.805 -1.089 0.450 1.00 . A A . 24 LEU HB3 1 1 2 278 1 1 2 LEU HD11 H 3.378 1.767 -1.191 1.00 . A A . 24 LEU HD11 1 1 2 279 1 1 2 LEU HD12 H 4.732 0.940 -1.938 1.00 . A A . 24 LEU HD12 1 1 2 280 1 1 2 LEU HD13 H 3.143 0.847 -2.666 1.00 . A A . 24 LEU HD13 1 1 2 281 1 1 2 LEU HD21 H 4.190 -1.375 0.851 1.00 . A A . 24 LEU HD21 1 1 2 282 1 1 2 LEU HD22 H 5.397 -0.745 -0.260 1.00 . A A . 24 LEU HD22 1 1 2 283 1 1 2 LEU HD23 H 4.500 0.346 0.779 1.00 . A A . 24 LEU HD23 1 1 2 284 1 1 2 LEU HG H 3.375 -1.255 -1.552 1.00 . A A . 24 LEU HG 1 1 2 285 1 1 2 LEU N N -0.428 0.126 -0.430 1.00 . A A . 24 LEU N 1 1 2 286 1 1 2 LEU O O 1.502 -1.591 -2.976 1.00 . A A . 24 LEU O 1 1 2 287 1 1 3 ARG C C -0.989 -2.834 -3.961 1.00 . A A . 25 ARG C 1 1 2 288 1 1 3 ARG CA C -0.481 -3.360 -2.628 1.00 . A A . 25 ARG CA 1 1 2 289 1 1 3 ARG CB C -1.531 -4.268 -1.970 1.00 . A A . 25 ARG CB 1 1 2 290 1 1 3 ARG CD C -0.275 -4.358 0.217 1.00 . A A . 25 ARG CD 1 1 2 291 1 1 3 ARG CG C -0.863 -5.192 -0.931 1.00 . A A . 25 ARG CG 1 1 2 292 1 1 3 ARG CZ C 2.187 -4.349 0.626 1.00 . A A . 25 ARG CZ 1 1 2 293 1 1 3 ARG H H -0.876 -1.822 -1.105 1.00 . A A . 25 ARG H 1 1 2 294 1 1 3 ARG HA H 0.463 -3.865 -2.779 1.00 . A A . 25 ARG HA 1 1 2 295 1 1 3 ARG HB2 H -2.331 -3.692 -1.527 1.00 . A A . 25 ARG HB2 1 1 2 296 1 1 3 ARG HB3 H -1.959 -4.899 -2.731 1.00 . A A . 25 ARG HB3 1 1 2 297 1 1 3 ARG HD2 H -0.829 -3.436 0.325 1.00 . A A . 25 ARG HD2 1 1 2 298 1 1 3 ARG HD3 H -0.361 -4.919 1.127 1.00 . A A . 25 ARG HD3 1 1 2 299 1 1 3 ARG HE H 1.290 -3.553 -0.968 1.00 . A A . 25 ARG HE 1 1 2 300 1 1 3 ARG HG2 H -1.618 -5.858 -0.532 1.00 . A A . 25 ARG HG2 1 1 2 301 1 1 3 ARG HG3 H -0.102 -5.800 -1.398 1.00 . A A . 25 ARG HG3 1 1 2 302 1 1 3 ARG HH11 H 1.121 -5.253 2.081 1.00 . A A . 25 ARG HH11 1 1 2 303 1 1 3 ARG HH12 H 2.803 -5.227 2.330 1.00 . A A . 25 ARG HH12 1 1 2 304 1 1 3 ARG HH21 H 3.518 -3.520 -0.646 1.00 . A A . 25 ARG HH21 1 1 2 305 1 1 3 ARG HH22 H 4.191 -4.234 0.758 1.00 . A A . 25 ARG HH22 1 1 2 306 1 1 3 ARG N N -0.286 -2.118 -1.822 1.00 . A A . 25 ARG N 1 1 2 307 1 1 3 ARG NE N 1.155 -4.032 -0.123 1.00 . A A . 25 ARG NE 1 1 2 308 1 1 3 ARG NH1 N 2.023 -4.984 1.753 1.00 . A A . 25 ARG NH1 1 1 2 309 1 1 3 ARG NH2 N 3.378 -4.010 0.216 1.00 . A A . 25 ARG NH2 1 1 2 310 1 1 3 ARG O O -0.626 -3.317 -5.015 1.00 . A A . 25 ARG O 1 1 2 311 1 1 4 HIS C C -1.263 -0.784 -6.070 1.00 . A A . 26 HIS C 1 1 2 312 1 1 4 HIS CA C -2.376 -1.227 -5.112 1.00 . A A . 26 HIS CA 1 1 2 313 1 1 4 HIS CB C -3.237 -0.017 -4.760 1.00 . A A . 26 HIS CB 1 1 2 314 1 1 4 HIS CD2 C -5.423 -0.560 -6.031 1.00 . A A . 26 HIS CD2 1 1 2 315 1 1 4 HIS CE1 C -5.119 0.649 -7.633 1.00 . A A . 26 HIS CE1 1 1 2 316 1 1 4 HIS CG C -4.235 0.106 -5.909 1.00 . A A . 26 HIS CG 1 1 2 317 1 1 4 HIS H H -2.062 -1.458 -3.003 1.00 . A A . 26 HIS H 1 1 2 318 1 1 4 HIS HA H -2.983 -1.981 -5.584 1.00 . A A . 26 HIS HA 1 1 2 319 1 1 4 HIS HB2 H -3.772 -0.177 -3.836 1.00 . A A . 26 HIS HB2 1 1 2 320 1 1 4 HIS HB3 H -2.646 0.883 -4.682 1.00 . A A . 26 HIS HB3 1 1 2 321 1 1 4 HIS HD1 H -3.284 1.473 -7.134 1.00 . A A . 26 HIS HD1 1 1 2 322 1 1 4 HIS HD2 H -5.815 -1.269 -5.317 1.00 . A A . 26 HIS HD2 1 1 2 323 1 1 4 HIS HE1 H -5.288 1.141 -8.580 1.00 . A A . 26 HIS HE1 1 1 2 324 1 1 4 HIS N N -1.814 -1.827 -3.877 1.00 . A A . 26 HIS N 1 1 2 325 1 1 4 HIS ND1 N -4.041 0.879 -6.933 1.00 . A A . 26 HIS ND1 1 1 2 326 1 1 4 HIS NE2 N -5.989 -0.202 -7.150 1.00 . A A . 26 HIS NE2 1 1 2 327 1 1 4 HIS O O -1.524 -0.454 -7.208 1.00 . A A . 26 HIS O 1 1 2 328 1 1 5 TYR C C 2.230 -1.383 -6.493 1.00 . A A . 27 TYR C 1 1 2 329 1 1 5 TYR CA C 1.094 -0.363 -6.454 1.00 . A A . 27 TYR CA 1 1 2 330 1 1 5 TYR CB C 1.579 0.968 -5.935 1.00 . A A . 27 TYR CB 1 1 2 331 1 1 5 TYR CD1 C 2.435 2.002 -8.056 1.00 . A A . 27 TYR CD1 1 1 2 332 1 1 5 TYR CD2 C 4.029 1.365 -6.402 1.00 . A A . 27 TYR CD2 1 1 2 333 1 1 5 TYR CE1 C 3.453 2.433 -8.873 1.00 . A A . 27 TYR CE1 1 1 2 334 1 1 5 TYR CE2 C 5.047 1.798 -7.222 1.00 . A A . 27 TYR CE2 1 1 2 335 1 1 5 TYR CG C 2.717 1.465 -6.820 1.00 . A A . 27 TYR CG 1 1 2 336 1 1 5 TYR CZ C 4.762 2.332 -8.461 1.00 . A A . 27 TYR CZ 1 1 2 337 1 1 5 TYR H H 0.115 -1.012 -4.650 1.00 . A A . 27 TYR H 1 1 2 338 1 1 5 TYR HA H 0.739 -0.288 -7.468 1.00 . A A . 27 TYR HA 1 1 2 339 1 1 5 TYR HB2 H 0.758 1.666 -5.970 1.00 . A A . 27 TYR HB2 1 1 2 340 1 1 5 TYR HB3 H 1.926 0.833 -4.924 1.00 . A A . 27 TYR HB3 1 1 2 341 1 1 5 TYR HD1 H 1.410 2.086 -8.388 1.00 . A A . 27 TYR HD1 1 1 2 342 1 1 5 TYR HD2 H 4.259 0.946 -5.433 1.00 . A A . 27 TYR HD2 1 1 2 343 1 1 5 TYR HE1 H 3.216 2.853 -9.839 1.00 . A A . 27 TYR HE1 1 1 2 344 1 1 5 TYR HE2 H 6.073 1.719 -6.893 1.00 . A A . 27 TYR HE2 1 1 2 345 1 1 5 TYR HH H 5.774 2.161 -10.054 1.00 . A A . 27 TYR HH 1 1 2 346 1 1 5 TYR N N -0.045 -0.769 -5.585 1.00 . A A . 27 TYR N 1 1 2 347 1 1 5 TYR O O 2.977 -1.449 -7.445 1.00 . A A . 27 TYR O 1 1 2 348 1 1 5 TYR OH O 5.775 2.751 -9.295 1.00 . A A . 27 TYR OH 1 1 2 349 1 1 6 LEU C C 2.818 -4.436 -5.987 1.00 . A A . 28 LEU C 1 1 2 350 1 1 6 LEU CA C 3.416 -3.188 -5.393 1.00 . A A . 28 LEU CA 1 1 2 351 1 1 6 LEU CB C 3.767 -3.414 -3.938 1.00 . A A . 28 LEU CB 1 1 2 352 1 1 6 LEU CD1 C 6.149 -2.583 -3.811 1.00 . A A . 28 LEU CD1 1 1 2 353 1 1 6 LEU CD2 C 5.451 -4.586 -2.460 1.00 . A A . 28 LEU CD2 1 1 2 354 1 1 6 LEU CG C 5.250 -3.840 -3.794 1.00 . A A . 28 LEU CG 1 1 2 355 1 1 6 LEU H H 1.727 -2.100 -4.708 1.00 . A A . 28 LEU H 1 1 2 356 1 1 6 LEU HA H 4.261 -2.878 -5.991 1.00 . A A . 28 LEU HA 1 1 2 357 1 1 6 LEU HB2 H 3.546 -2.502 -3.419 1.00 . A A . 28 LEU HB2 1 1 2 358 1 1 6 LEU HB3 H 3.101 -4.166 -3.547 1.00 . A A . 28 LEU HB3 1 1 2 359 1 1 6 LEU HD11 H 5.931 -1.970 -4.675 1.00 . A A . 28 LEU HD11 1 1 2 360 1 1 6 LEU HD12 H 6.000 -1.986 -2.923 1.00 . A A . 28 LEU HD12 1 1 2 361 1 1 6 LEU HD13 H 7.189 -2.873 -3.860 1.00 . A A . 28 LEU HD13 1 1 2 362 1 1 6 LEU HD21 H 4.683 -5.330 -2.313 1.00 . A A . 28 LEU HD21 1 1 2 363 1 1 6 LEU HD22 H 6.409 -5.090 -2.473 1.00 . A A . 28 LEU HD22 1 1 2 364 1 1 6 LEU HD23 H 5.451 -3.895 -1.632 1.00 . A A . 28 LEU HD23 1 1 2 365 1 1 6 LEU HG H 5.528 -4.500 -4.607 1.00 . A A . 28 LEU HG 1 1 2 366 1 1 6 LEU N N 2.344 -2.163 -5.459 1.00 . A A . 28 LEU N 1 1 2 367 1 1 6 LEU O O 3.433 -5.198 -6.701 1.00 . A A . 28 LEU O 1 1 2 368 1 1 7 ASN C C 0.173 -5.503 -7.468 1.00 . A A . 29 ASN C 1 1 2 369 1 1 7 ASN CA C 0.852 -5.772 -6.156 1.00 . A A . 29 ASN CA 1 1 2 370 1 1 7 ASN CB C -0.130 -6.167 -5.101 1.00 . A A . 29 ASN CB 1 1 2 371 1 1 7 ASN CG C -0.738 -7.487 -5.556 1.00 . A A . 29 ASN CG 1 1 2 372 1 1 7 ASN H H 1.118 -3.936 -5.097 1.00 . A A . 29 ASN H 1 1 2 373 1 1 7 ASN HA H 1.537 -6.582 -6.297 1.00 . A A . 29 ASN HA 1 1 2 374 1 1 7 ASN HB2 H 0.401 -6.234 -4.174 1.00 . A A . 29 ASN HB2 1 1 2 375 1 1 7 ASN HB3 H -0.917 -5.442 -5.007 1.00 . A A . 29 ASN HB3 1 1 2 376 1 1 7 ASN HD21 H -2.108 -6.489 -6.528 1.00 . A A . 29 ASN HD21 1 1 2 377 1 1 7 ASN HD22 H -2.211 -8.187 -6.649 1.00 . A A . 29 ASN HD22 1 1 2 378 1 1 7 ASN N N 1.573 -4.596 -5.660 1.00 . A A . 29 ASN N 1 1 2 379 1 1 7 ASN ND2 N -1.777 -7.385 -6.310 1.00 . A A . 29 ASN ND2 1 1 2 380 1 1 7 ASN O O 0.294 -6.317 -8.355 1.00 . A A . 29 ASN O 1 1 2 381 1 1 7 ASN OD1 O -0.315 -8.592 -5.273 1.00 . A A . 29 ASN OD1 1 1 2 382 1 1 8 LEU C C -0.152 -4.236 -10.023 1.00 . A A . 30 LEU C 1 1 2 383 1 1 8 LEU CA C -1.189 -4.118 -8.910 1.00 . A A . 30 LEU CA 1 1 2 384 1 1 8 LEU CB C -1.760 -2.721 -8.826 1.00 . A A . 30 LEU CB 1 1 2 385 1 1 8 LEU CD1 C -3.508 -1.167 -9.746 1.00 . A A . 30 LEU CD1 1 1 2 386 1 1 8 LEU CD2 C -1.465 -1.653 -11.135 1.00 . A A . 30 LEU CD2 1 1 2 387 1 1 8 LEU CG C -2.486 -2.261 -10.125 1.00 . A A . 30 LEU CG 1 1 2 388 1 1 8 LEU H H -0.535 -3.721 -6.876 1.00 . A A . 30 LEU H 1 1 2 389 1 1 8 LEU HA H -1.964 -4.856 -9.070 1.00 . A A . 30 LEU HA 1 1 2 390 1 1 8 LEU HB2 H -2.429 -2.682 -7.981 1.00 . A A . 30 LEU HB2 1 1 2 391 1 1 8 LEU HB3 H -0.931 -2.067 -8.613 1.00 . A A . 30 LEU HB3 1 1 2 392 1 1 8 LEU HD11 H -3.013 -0.359 -9.224 1.00 . A A . 30 LEU HD11 1 1 2 393 1 1 8 LEU HD12 H -3.984 -0.770 -10.630 1.00 . A A . 30 LEU HD12 1 1 2 394 1 1 8 LEU HD13 H -4.274 -1.566 -9.096 1.00 . A A . 30 LEU HD13 1 1 2 395 1 1 8 LEU HD21 H -0.545 -1.368 -10.647 1.00 . A A . 30 LEU HD21 1 1 2 396 1 1 8 LEU HD22 H -1.232 -2.381 -11.898 1.00 . A A . 30 LEU HD22 1 1 2 397 1 1 8 LEU HD23 H -1.874 -0.779 -11.623 1.00 . A A . 30 LEU HD23 1 1 2 398 1 1 8 LEU HG H -3.004 -3.093 -10.585 1.00 . A A . 30 LEU HG 1 1 2 399 1 1 8 LEU N N -0.498 -4.390 -7.604 1.00 . A A . 30 LEU N 1 1 2 400 1 1 8 LEU O O -0.408 -4.635 -11.143 1.00 . A A . 30 LEU O 1 1 2 401 1 1 9 LEU C C 2.600 -5.342 -10.774 1.00 . A A . 31 LEU C 1 1 2 402 1 1 9 LEU CA C 2.199 -3.911 -10.521 1.00 . A A . 31 LEU CA 1 1 2 403 1 1 9 LEU CB C 3.309 -3.092 -9.836 1.00 . A A . 31 LEU CB 1 1 2 404 1 1 9 LEU CD1 C 5.385 -3.816 -11.112 1.00 . A A . 31 LEU CD1 1 1 2 405 1 1 9 LEU CD2 C 3.876 -2.009 -12.077 1.00 . A A . 31 LEU CD2 1 1 2 406 1 1 9 LEU CG C 4.445 -2.639 -10.783 1.00 . A A . 31 LEU CG 1 1 2 407 1 1 9 LEU H H 1.122 -3.624 -8.666 1.00 . A A . 31 LEU H 1 1 2 408 1 1 9 LEU HA H 1.906 -3.497 -11.475 1.00 . A A . 31 LEU HA 1 1 2 409 1 1 9 LEU HB2 H 2.845 -2.191 -9.471 1.00 . A A . 31 LEU HB2 1 1 2 410 1 1 9 LEU HB3 H 3.714 -3.628 -8.987 1.00 . A A . 31 LEU HB3 1 1 2 411 1 1 9 LEU HD11 H 5.608 -4.378 -10.216 1.00 . A A . 31 LEU HD11 1 1 2 412 1 1 9 LEU HD12 H 4.938 -4.481 -11.833 1.00 . A A . 31 LEU HD12 1 1 2 413 1 1 9 LEU HD13 H 6.311 -3.438 -11.514 1.00 . A A . 31 LEU HD13 1 1 2 414 1 1 9 LEU HD21 H 3.017 -1.392 -11.850 1.00 . A A . 31 LEU HD21 1 1 2 415 1 1 9 LEU HD22 H 4.622 -1.377 -12.536 1.00 . A A . 31 LEU HD22 1 1 2 416 1 1 9 LEU HD23 H 3.583 -2.764 -12.792 1.00 . A A . 31 LEU HD23 1 1 2 417 1 1 9 LEU HG H 5.019 -1.882 -10.264 1.00 . A A . 31 LEU HG 1 1 2 418 1 1 9 LEU N N 1.029 -3.889 -9.608 1.00 . A A . 31 LEU N 1 1 2 419 1 1 9 LEU O O 2.934 -5.687 -11.888 1.00 . A A . 31 LEU O 1 1 2 420 1 1 10 THR C C 1.808 -8.234 -10.822 1.00 . A A . 32 THR C 1 1 2 421 1 1 10 THR CA C 2.952 -7.571 -10.037 1.00 . A A . 32 THR CA 1 1 2 422 1 1 10 THR CB C 3.237 -8.239 -8.665 1.00 . A A . 32 THR CB 1 1 2 423 1 1 10 THR CG2 C 2.120 -9.159 -8.157 1.00 . A A . 32 THR CG2 1 1 2 424 1 1 10 THR H H 2.260 -5.871 -8.880 1.00 . A A . 32 THR H 1 1 2 425 1 1 10 THR HA H 3.843 -7.573 -10.650 1.00 . A A . 32 THR HA 1 1 2 426 1 1 10 THR HB H 3.532 -7.498 -7.940 1.00 . A A . 32 THR HB 1 1 2 427 1 1 10 THR HG1 H 4.153 -10.005 -8.763 1.00 . A A . 32 THR HG1 1 1 2 428 1 1 10 THR HG21 H 1.201 -8.594 -8.114 1.00 . A A . 32 THR HG21 1 1 2 429 1 1 10 THR HG22 H 1.977 -10.008 -8.811 1.00 . A A . 32 THR HG22 1 1 2 430 1 1 10 THR HG23 H 2.356 -9.506 -7.163 1.00 . A A . 32 THR HG23 1 1 2 431 1 1 10 THR N N 2.553 -6.168 -9.771 1.00 . A A . 32 THR N 1 1 2 432 1 1 10 THR O O 2.056 -9.144 -11.580 1.00 . A A . 32 THR O 1 1 2 433 1 1 10 THR OG1 O 4.354 -9.080 -8.931 1.00 . A A . 32 THR OG1 1 1 2 434 1 1 11 ARG C C -0.536 -7.874 -12.847 1.00 . A A . 33 ARG C 1 1 2 435 1 1 11 ARG CA C -0.513 -8.440 -11.433 1.00 . A A . 33 ARG CA 1 1 2 436 1 1 11 ARG CB C -1.866 -8.169 -10.766 1.00 . A A . 33 ARG CB 1 1 2 437 1 1 11 ARG CD C -1.573 -9.935 -8.953 1.00 . A A . 33 ARG CD 1 1 2 438 1 1 11 ARG CG C -1.786 -8.450 -9.258 1.00 . A A . 33 ARG CG 1 1 2 439 1 1 11 ARG CZ C -2.217 -10.640 -6.661 1.00 . A A . 33 ARG CZ 1 1 2 440 1 1 11 ARG H H 0.388 -7.049 -10.045 1.00 . A A . 33 ARG H 1 1 2 441 1 1 11 ARG HA H -0.324 -9.502 -11.507 1.00 . A A . 33 ARG HA 1 1 2 442 1 1 11 ARG HB2 H -2.146 -7.137 -10.926 1.00 . A A . 33 ARG HB2 1 1 2 443 1 1 11 ARG HB3 H -2.616 -8.792 -11.234 1.00 . A A . 33 ARG HB3 1 1 2 444 1 1 11 ARG HD2 H -2.389 -10.534 -9.321 1.00 . A A . 33 ARG HD2 1 1 2 445 1 1 11 ARG HD3 H -0.665 -10.286 -9.429 1.00 . A A . 33 ARG HD3 1 1 2 446 1 1 11 ARG HE H -0.585 -9.600 -7.078 1.00 . A A . 33 ARG HE 1 1 2 447 1 1 11 ARG HG2 H -0.954 -7.925 -8.843 1.00 . A A . 33 ARG HG2 1 1 2 448 1 1 11 ARG HG3 H -2.669 -8.056 -8.792 1.00 . A A . 33 ARG HG3 1 1 2 449 1 1 11 ARG HH11 H -3.489 -11.200 -8.100 1.00 . A A . 33 ARG HH11 1 1 2 450 1 1 11 ARG HH12 H -3.940 -11.683 -6.525 1.00 . A A . 33 ARG HH12 1 1 2 451 1 1 11 ARG HH21 H -1.110 -10.192 -5.045 1.00 . A A . 33 ARG HH21 1 1 2 452 1 1 11 ARG HH22 H -2.531 -11.104 -4.737 1.00 . A A . 33 ARG HH22 1 1 2 453 1 1 11 ARG N N 0.588 -7.787 -10.660 1.00 . A A . 33 ARG N 1 1 2 454 1 1 11 ARG NE N -1.388 -10.029 -7.463 1.00 . A A . 33 ARG NE 1 1 2 455 1 1 11 ARG NH1 N -3.290 -11.215 -7.123 1.00 . A A . 33 ARG NH1 1 1 2 456 1 1 11 ARG NH2 N -1.936 -10.648 -5.393 1.00 . A A . 33 ARG NH2 1 1 2 457 1 1 11 ARG O O -0.951 -8.565 -13.752 1.00 . A A . 33 ARG O 1 1 2 458 1 1 12 GLN C C 1.232 -6.405 -15.053 1.00 . A A . 34 GLN C 1 1 2 459 1 1 12 GLN CA C -0.117 -6.087 -14.401 1.00 . A A . 34 GLN CA 1 1 2 460 1 1 12 GLN CB C -0.365 -4.555 -14.311 1.00 . A A . 34 GLN CB 1 1 2 461 1 1 12 GLN CD C 1.564 -3.096 -15.159 1.00 . A A . 34 GLN CD 1 1 2 462 1 1 12 GLN CG C 0.907 -3.736 -13.927 1.00 . A A . 34 GLN CG 1 1 2 463 1 1 12 GLN H H 0.204 -6.098 -12.266 1.00 . A A . 34 GLN H 1 1 2 464 1 1 12 GLN HA H -0.899 -6.560 -14.980 1.00 . A A . 34 GLN HA 1 1 2 465 1 1 12 GLN HB2 H -0.759 -4.213 -15.256 1.00 . A A . 34 GLN HB2 1 1 2 466 1 1 12 GLN HB3 H -1.122 -4.382 -13.559 1.00 . A A . 34 GLN HB3 1 1 2 467 1 1 12 GLN HE21 H 1.106 -4.570 -16.420 1.00 . A A . 34 GLN HE21 1 1 2 468 1 1 12 GLN HE22 H 1.959 -3.260 -17.074 1.00 . A A . 34 GLN HE22 1 1 2 469 1 1 12 GLN HG2 H 0.623 -2.939 -13.256 1.00 . A A . 34 GLN HG2 1 1 2 470 1 1 12 GLN HG3 H 1.642 -4.348 -13.432 1.00 . A A . 34 GLN HG3 1 1 2 471 1 1 12 GLN N N -0.107 -6.649 -13.019 1.00 . A A . 34 GLN N 1 1 2 472 1 1 12 GLN NE2 N 1.538 -3.695 -16.309 1.00 . A A . 34 GLN NE2 1 1 2 473 1 1 12 GLN O O 1.340 -6.437 -16.263 1.00 . A A . 34 GLN O 1 1 2 474 1 1 12 GLN OE1 O 2.126 -2.025 -15.096 1.00 . A A . 34 GLN OE1 1 1 2 475 1 1 13 ARG C C 3.857 -8.435 -14.714 1.00 . A A . 35 ARG C 1 1 2 476 1 1 13 ARG CA C 3.582 -6.940 -14.788 1.00 . A A . 35 ARG CA 1 1 2 477 1 1 13 ARG CB C 4.670 -6.167 -13.994 1.00 . A A . 35 ARG CB 1 1 2 478 1 1 13 ARG CD C 6.683 -4.940 -14.942 1.00 . A A . 35 ARG CD 1 1 2 479 1 1 13 ARG CG C 6.049 -6.319 -14.690 1.00 . A A . 35 ARG CG 1 1 2 480 1 1 13 ARG CZ C 9.028 -5.110 -15.751 1.00 . A A . 35 ARG CZ 1 1 2 481 1 1 13 ARG H H 2.077 -6.551 -13.264 1.00 . A A . 35 ARG H 1 1 2 482 1 1 13 ARG HA H 3.587 -6.688 -15.836 1.00 . A A . 35 ARG HA 1 1 2 483 1 1 13 ARG HB2 H 4.373 -5.130 -13.913 1.00 . A A . 35 ARG HB2 1 1 2 484 1 1 13 ARG HB3 H 4.742 -6.577 -12.997 1.00 . A A . 35 ARG HB3 1 1 2 485 1 1 13 ARG HD2 H 5.934 -4.267 -15.344 1.00 . A A . 35 ARG HD2 1 1 2 486 1 1 13 ARG HD3 H 7.068 -4.491 -14.043 1.00 . A A . 35 ARG HD3 1 1 2 487 1 1 13 ARG HE H 7.407 -5.285 -16.901 1.00 . A A . 35 ARG HE 1 1 2 488 1 1 13 ARG HG2 H 6.705 -6.906 -14.065 1.00 . A A . 35 ARG HG2 1 1 2 489 1 1 13 ARG HG3 H 5.937 -6.847 -15.628 1.00 . A A . 35 ARG HG3 1 1 2 490 1 1 13 ARG HH11 H 8.810 -4.811 -13.788 1.00 . A A . 35 ARG HH11 1 1 2 491 1 1 13 ARG HH12 H 10.435 -4.892 -14.323 1.00 . A A . 35 ARG HH12 1 1 2 492 1 1 13 ARG HH21 H 9.503 -5.427 -17.681 1.00 . A A . 35 ARG HH21 1 1 2 493 1 1 13 ARG HH22 H 10.833 -5.270 -16.620 1.00 . A A . 35 ARG HH22 1 1 2 494 1 1 13 ARG N N 2.229 -6.617 -14.234 1.00 . A A . 35 ARG N 1 1 2 495 1 1 13 ARG NE N 7.740 -5.136 -15.990 1.00 . A A . 35 ARG NE 1 1 2 496 1 1 13 ARG NH1 N 9.458 -4.924 -14.536 1.00 . A A . 35 ARG NH1 1 1 2 497 1 1 13 ARG NH2 N 9.844 -5.281 -16.752 1.00 . A A . 35 ARG NH2 1 1 2 498 1 1 13 ARG O O 4.189 -9.032 -15.717 1.00 . A A . 35 ARG O 1 1 2 499 1 1 14 TYR C C 2.591 -11.076 -13.735 1.00 . A A . 36 TYR C 1 1 2 500 1 1 14 TYR CA C 3.975 -10.491 -13.462 1.00 . A A . 36 TYR CA 1 1 2 501 1 1 14 TYR CB C 4.479 -10.765 -12.044 1.00 . A A . 36 TYR CB 1 1 2 502 1 1 14 TYR CD1 C 6.634 -9.468 -12.107 1.00 . A A . 36 TYR CD1 1 1 2 503 1 1 14 TYR CD2 C 6.766 -11.830 -11.840 1.00 . A A . 36 TYR CD2 1 1 2 504 1 1 14 TYR CE1 C 8.004 -9.384 -12.062 1.00 . A A . 36 TYR CE1 1 1 2 505 1 1 14 TYR CE2 C 8.141 -11.745 -11.794 1.00 . A A . 36 TYR CE2 1 1 2 506 1 1 14 TYR CG C 6.004 -10.691 -11.996 1.00 . A A . 36 TYR CG 1 1 2 507 1 1 14 TYR CZ C 8.764 -10.518 -11.905 1.00 . A A . 36 TYR CZ 1 1 2 508 1 1 14 TYR H H 3.428 -8.588 -12.746 1.00 . A A . 36 TYR H 1 1 2 509 1 1 14 TYR HA H 4.668 -10.815 -14.227 1.00 . A A . 36 TYR HA 1 1 2 510 1 1 14 TYR HB2 H 4.094 -10.047 -11.339 1.00 . A A . 36 TYR HB2 1 1 2 511 1 1 14 TYR HB3 H 4.134 -11.731 -11.737 1.00 . A A . 36 TYR HB3 1 1 2 512 1 1 14 TYR HD1 H 6.045 -8.572 -12.229 1.00 . A A . 36 TYR HD1 1 1 2 513 1 1 14 TYR HD2 H 6.281 -12.790 -11.752 1.00 . A A . 36 TYR HD2 1 1 2 514 1 1 14 TYR HE1 H 8.491 -8.425 -12.149 1.00 . A A . 36 TYR HE1 1 1 2 515 1 1 14 TYR HE2 H 8.725 -12.646 -11.672 1.00 . A A . 36 TYR HE2 1 1 2 516 1 1 14 TYR HH H 10.454 -11.018 -11.189 1.00 . A A . 36 TYR HH 1 1 2 517 1 1 14 TYR N N 3.713 -9.038 -13.567 1.00 . A A . 36 TYR N 1 1 2 518 1 1 14 TYR O O 2.007 -11.801 -12.957 1.00 . A A . 36 TYR O 1 1 2 519 1 1 14 TYR OH O 10.134 -10.409 -11.858 1.00 . A A . 36 TYR OH 1 1 2 520 1 1 15 NH2 HN1 H 2.530 -10.158 -15.483 1.00 . A A . 37 NH2 HN1 1 1 2 521 1 1 15 NH2 HN2 H 1.155 -11.064 -15.105 1.00 . A A . 37 NH2 HN2 1 1 2 522 1 1 15 NH2 N N 2.041 -10.744 -14.866 1.00 . A A . 37 NH2 N 1 1 3 523 1 1 1 ACE C C -1.056 0.465 -0.422 1.00 . A A . 23 ACE C 1 1 3 524 1 1 1 ACE CH3 C -1.952 0.594 0.806 1.00 . A A . 23 ACE CH3 1 1 3 525 1 1 1 ACE H1 H -1.684 1.487 1.352 1.00 . A A . 23 ACE H1 1 1 3 526 1 1 1 ACE H2 H -1.839 -0.273 1.437 1.00 . A A . 23 ACE H2 1 1 3 527 1 1 1 ACE H3 H -2.981 0.672 0.482 1.00 . A A . 23 ACE H3 1 1 3 528 1 1 1 ACE O O -1.504 0.602 -1.542 1.00 . A A . 23 ACE O 1 1 3 529 1 1 2 LEU C C 0.850 -1.173 -2.199 1.00 . A A . 24 LEU C 1 1 3 530 1 1 2 LEU CA C 1.159 0.033 -1.341 1.00 . A A . 24 LEU CA 1 1 3 531 1 1 2 LEU CB C 2.576 -0.040 -0.723 1.00 . A A . 24 LEU CB 1 1 3 532 1 1 2 LEU CD1 C 3.818 1.581 -2.241 1.00 . A A . 24 LEU CD1 1 1 3 533 1 1 2 LEU CD2 C 5.022 -0.338 -1.171 1.00 . A A . 24 LEU CD2 1 1 3 534 1 1 2 LEU CG C 3.690 0.104 -1.797 1.00 . A A . 24 LEU CG 1 1 3 535 1 1 2 LEU H H 0.548 0.042 0.690 1.00 . A A . 24 LEU H 1 1 3 536 1 1 2 LEU HA H 1.034 0.877 -1.976 1.00 . A A . 24 LEU HA 1 1 3 537 1 1 2 LEU HB2 H 2.686 0.763 -0.008 1.00 . A A . 24 LEU HB2 1 1 3 538 1 1 2 LEU HB3 H 2.677 -0.972 -0.190 1.00 . A A . 24 LEU HB3 1 1 3 539 1 1 2 LEU HD11 H 4.075 2.217 -1.404 1.00 . A A . 24 LEU HD11 1 1 3 540 1 1 2 LEU HD12 H 4.589 1.676 -2.991 1.00 . A A . 24 LEU HD12 1 1 3 541 1 1 2 LEU HD13 H 2.892 1.935 -2.669 1.00 . A A . 24 LEU HD13 1 1 3 542 1 1 2 LEU HD21 H 4.963 -1.361 -0.834 1.00 . A A . 24 LEU HD21 1 1 3 543 1 1 2 LEU HD22 H 5.818 -0.263 -1.898 1.00 . A A . 24 LEU HD22 1 1 3 544 1 1 2 LEU HD23 H 5.268 0.291 -0.327 1.00 . A A . 24 LEU HD23 1 1 3 545 1 1 2 LEU HG H 3.492 -0.515 -2.661 1.00 . A A . 24 LEU HG 1 1 3 546 1 1 2 LEU N N 0.203 0.173 -0.209 1.00 . A A . 24 LEU N 1 1 3 547 1 1 2 LEU O O 1.455 -1.403 -3.224 1.00 . A A . 24 LEU O 1 1 3 548 1 1 3 ARG C C -1.160 -2.624 -3.808 1.00 . A A . 25 ARG C 1 1 3 549 1 1 3 ARG CA C -0.491 -3.141 -2.563 1.00 . A A . 25 ARG CA 1 1 3 550 1 1 3 ARG CB C -1.439 -4.011 -1.712 1.00 . A A . 25 ARG CB 1 1 3 551 1 1 3 ARG CD C 0.671 -4.701 -0.439 1.00 . A A . 25 ARG CD 1 1 3 552 1 1 3 ARG CG C -0.622 -5.197 -1.143 1.00 . A A . 25 ARG CG 1 1 3 553 1 1 3 ARG CZ C 1.120 -3.460 1.632 1.00 . A A . 25 ARG CZ 1 1 3 554 1 1 3 ARG H H -0.577 -1.655 -0.966 1.00 . A A . 25 ARG H 1 1 3 555 1 1 3 ARG HA H 0.398 -3.670 -2.873 1.00 . A A . 25 ARG HA 1 1 3 556 1 1 3 ARG HB2 H -1.889 -3.442 -0.913 1.00 . A A . 25 ARG HB2 1 1 3 557 1 1 3 ARG HB3 H -2.233 -4.402 -2.336 1.00 . A A . 25 ARG HB3 1 1 3 558 1 1 3 ARG HD2 H 1.347 -5.530 -0.304 1.00 . A A . 25 ARG HD2 1 1 3 559 1 1 3 ARG HD3 H 1.166 -3.934 -1.019 1.00 . A A . 25 ARG HD3 1 1 3 560 1 1 3 ARG HE H -0.647 -4.272 1.182 1.00 . A A . 25 ARG HE 1 1 3 561 1 1 3 ARG HG2 H -1.236 -5.760 -0.452 1.00 . A A . 25 ARG HG2 1 1 3 562 1 1 3 ARG HG3 H -0.354 -5.866 -1.949 1.00 . A A . 25 ARG HG3 1 1 3 563 1 1 3 ARG HH11 H 2.628 -3.669 0.348 1.00 . A A . 25 ARG HH11 1 1 3 564 1 1 3 ARG HH12 H 3.023 -2.787 1.763 1.00 . A A . 25 ARG HH12 1 1 3 565 1 1 3 ARG HH21 H -0.237 -3.134 3.089 1.00 . A A . 25 ARG HH21 1 1 3 566 1 1 3 ARG HH22 H 1.307 -2.469 3.374 1.00 . A A . 25 ARG HH22 1 1 3 567 1 1 3 ARG N N -0.117 -1.926 -1.781 1.00 . A A . 25 ARG N 1 1 3 568 1 1 3 ARG NE N 0.278 -4.129 0.887 1.00 . A A . 25 ARG NE 1 1 3 569 1 1 3 ARG NH1 N 2.345 -3.289 1.224 1.00 . A A . 25 ARG NH1 1 1 3 570 1 1 3 ARG NH2 N 0.701 -2.989 2.771 1.00 . A A . 25 ARG NH2 1 1 3 571 1 1 3 ARG O O -1.101 -3.248 -4.850 1.00 . A A . 25 ARG O 1 1 3 572 1 1 4 HIS C C -1.364 -0.675 -5.927 1.00 . A A . 26 HIS C 1 1 3 573 1 1 4 HIS CA C -2.439 -0.882 -4.842 1.00 . A A . 26 HIS CA 1 1 3 574 1 1 4 HIS CB C -3.065 0.433 -4.408 1.00 . A A . 26 HIS CB 1 1 3 575 1 1 4 HIS CD2 C -4.825 0.805 -6.290 1.00 . A A . 26 HIS CD2 1 1 3 576 1 1 4 HIS CE1 C -3.940 2.424 -7.154 1.00 . A A . 26 HIS CE1 1 1 3 577 1 1 4 HIS CG C -3.669 1.133 -5.628 1.00 . A A . 26 HIS CG 1 1 3 578 1 1 4 HIS H H -1.767 -1.004 -2.805 1.00 . A A . 26 HIS H 1 1 3 579 1 1 4 HIS HA H -3.182 -1.581 -5.186 1.00 . A A . 26 HIS HA 1 1 3 580 1 1 4 HIS HB2 H -3.856 0.229 -3.701 1.00 . A A . 26 HIS HB2 1 1 3 581 1 1 4 HIS HB3 H -2.328 1.070 -3.949 1.00 . A A . 26 HIS HB3 1 1 3 582 1 1 4 HIS HD1 H -2.273 2.618 -5.935 1.00 . A A . 26 HIS HD1 1 1 3 583 1 1 4 HIS HD2 H -5.483 -0.014 -6.040 1.00 . A A . 26 HIS HD2 1 1 3 584 1 1 4 HIS HE1 H -3.775 3.248 -7.835 1.00 . A A . 26 HIS HE1 1 1 3 585 1 1 4 HIS N N -1.762 -1.474 -3.669 1.00 . A A . 26 HIS N 1 1 3 586 1 1 4 HIS ND1 N -3.106 2.164 -6.181 1.00 . A A . 26 HIS ND1 1 1 3 587 1 1 4 HIS NE2 N -4.990 1.647 -7.274 1.00 . A A . 26 HIS NE2 1 1 3 588 1 1 4 HIS O O -1.670 -0.503 -7.085 1.00 . A A . 26 HIS O 1 1 3 589 1 1 5 TYR C C 1.978 -1.696 -6.485 1.00 . A A . 27 TYR C 1 1 3 590 1 1 5 TYR CA C 1.000 -0.511 -6.493 1.00 . A A . 27 TYR CA 1 1 3 591 1 1 5 TYR CB C 1.717 0.786 -6.126 1.00 . A A . 27 TYR CB 1 1 3 592 1 1 5 TYR CD1 C 2.835 1.181 -8.345 1.00 . A A . 27 TYR CD1 1 1 3 593 1 1 5 TYR CD2 C 4.241 0.779 -6.466 1.00 . A A . 27 TYR CD2 1 1 3 594 1 1 5 TYR CE1 C 3.942 1.281 -9.157 1.00 . A A . 27 TYR CE1 1 1 3 595 1 1 5 TYR CE2 C 5.352 0.881 -7.284 1.00 . A A . 27 TYR CE2 1 1 3 596 1 1 5 TYR CG C 2.973 0.927 -6.998 1.00 . A A . 27 TYR CG 1 1 3 597 1 1 5 TYR CZ C 5.205 1.130 -8.637 1.00 . A A . 27 TYR CZ 1 1 3 598 1 1 5 TYR H H 0.081 -0.827 -4.572 1.00 . A A . 27 TYR H 1 1 3 599 1 1 5 TYR HA H 0.595 -0.440 -7.492 1.00 . A A . 27 TYR HA 1 1 3 600 1 1 5 TYR HB2 H 1.047 1.610 -6.316 1.00 . A A . 27 TYR HB2 1 1 3 601 1 1 5 TYR HB3 H 1.988 0.748 -5.084 1.00 . A A . 27 TYR HB3 1 1 3 602 1 1 5 TYR HD1 H 1.848 1.301 -8.766 1.00 . A A . 27 TYR HD1 1 1 3 603 1 1 5 TYR HD2 H 4.363 0.584 -5.409 1.00 . A A . 27 TYR HD2 1 1 3 604 1 1 5 TYR HE1 H 3.820 1.481 -10.211 1.00 . A A . 27 TYR HE1 1 1 3 605 1 1 5 TYR HE2 H 6.339 0.765 -6.862 1.00 . A A . 27 TYR HE2 1 1 3 606 1 1 5 TYR HH H 6.882 1.905 -9.161 1.00 . A A . 27 TYR HH 1 1 3 607 1 1 5 TYR N N -0.119 -0.696 -5.523 1.00 . A A . 27 TYR N 1 1 3 608 1 1 5 TYR O O 2.754 -1.860 -7.401 1.00 . A A . 27 TYR O 1 1 3 609 1 1 5 TYR OH O 6.292 1.218 -9.482 1.00 . A A . 27 TYR OH 1 1 3 610 1 1 6 LEU C C 2.156 -4.802 -6.111 1.00 . A A . 28 LEU C 1 1 3 611 1 1 6 LEU CA C 2.878 -3.674 -5.435 1.00 . A A . 28 LEU CA 1 1 3 612 1 1 6 LEU CB C 3.146 -4.028 -3.990 1.00 . A A . 28 LEU CB 1 1 3 613 1 1 6 LEU CD1 C 5.638 -3.602 -3.811 1.00 . A A . 28 LEU CD1 1 1 3 614 1 1 6 LEU CD2 C 4.601 -5.543 -2.569 1.00 . A A . 28 LEU CD2 1 1 3 615 1 1 6 LEU CG C 4.545 -4.695 -3.860 1.00 . A A . 28 LEU CG 1 1 3 616 1 1 6 LEU H H 1.314 -2.405 -4.750 1.00 . A A . 28 LEU H 1 1 3 617 1 1 6 LEU HA H 3.781 -3.444 -5.984 1.00 . A A . 28 LEU HA 1 1 3 618 1 1 6 LEU HB2 H 3.043 -3.128 -3.415 1.00 . A A . 28 LEU HB2 1 1 3 619 1 1 6 LEU HB3 H 2.365 -4.694 -3.661 1.00 . A A . 28 LEU HB3 1 1 3 620 1 1 6 LEU HD11 H 5.423 -2.868 -3.047 1.00 . A A . 28 LEU HD11 1 1 3 621 1 1 6 LEU HD12 H 6.603 -4.042 -3.603 1.00 . A A . 28 LEU HD12 1 1 3 622 1 1 6 LEU HD13 H 5.697 -3.099 -4.766 1.00 . A A . 28 LEU HD13 1 1 3 623 1 1 6 LEU HD21 H 3.757 -6.217 -2.526 1.00 . A A . 28 LEU HD21 1 1 3 624 1 1 6 LEU HD22 H 5.504 -6.137 -2.563 1.00 . A A . 28 LEU HD22 1 1 3 625 1 1 6 LEU HD23 H 4.597 -4.915 -1.691 1.00 . A A . 28 LEU HD23 1 1 3 626 1 1 6 LEU HG H 4.729 -5.341 -4.711 1.00 . A A . 28 LEU HG 1 1 3 627 1 1 6 LEU N N 1.944 -2.519 -5.482 1.00 . A A . 28 LEU N 1 1 3 628 1 1 6 LEU O O 2.708 -5.594 -6.843 1.00 . A A . 28 LEU O 1 1 3 629 1 1 7 ASN C C -0.522 -5.453 -7.768 1.00 . A A . 29 ASN C 1 1 3 630 1 1 7 ASN CA C 0.032 -5.865 -6.416 1.00 . A A . 29 ASN CA 1 1 3 631 1 1 7 ASN CB C -1.060 -6.114 -5.420 1.00 . A A . 29 ASN CB 1 1 3 632 1 1 7 ASN CG C -1.797 -7.371 -5.829 1.00 . A A . 29 ASN CG 1 1 3 633 1 1 7 ASN H H 0.508 -4.131 -5.251 1.00 . A A . 29 ASN H 1 1 3 634 1 1 7 ASN HA H 0.615 -6.759 -6.534 1.00 . A A . 29 ASN HA 1 1 3 635 1 1 7 ASN HB2 H -0.619 -6.241 -4.450 1.00 . A A . 29 ASN HB2 1 1 3 636 1 1 7 ASN HB3 H -1.748 -5.286 -5.393 1.00 . A A . 29 ASN HB3 1 1 3 637 1 1 7 ASN HD21 H -2.930 -6.384 -7.102 1.00 . A A . 29 ASN HD21 1 1 3 638 1 1 7 ASN HD22 H -3.195 -8.065 -7.000 1.00 . A A . 29 ASN HD22 1 1 3 639 1 1 7 ASN N N 0.889 -4.816 -5.840 1.00 . A A . 29 ASN N 1 1 3 640 1 1 7 ASN ND2 N -2.722 -7.261 -6.722 1.00 . A A . 29 ASN ND2 1 1 3 641 1 1 7 ASN O O -0.560 -6.259 -8.676 1.00 . A A . 29 ASN O 1 1 3 642 1 1 7 ASN OD1 O -1.547 -8.457 -5.356 1.00 . A A . 29 ASN OD1 1 1 3 643 1 1 8 LEU C C -0.366 -3.898 -10.257 1.00 . A A . 30 LEU C 1 1 3 644 1 1 8 LEU CA C -1.483 -3.784 -9.220 1.00 . A A . 30 LEU CA 1 1 3 645 1 1 8 LEU CB C -1.945 -2.354 -9.066 1.00 . A A . 30 LEU CB 1 1 3 646 1 1 8 LEU CD1 C -3.604 -0.670 -9.912 1.00 . A A . 30 LEU CD1 1 1 3 647 1 1 8 LEU CD2 C -1.509 -1.081 -11.239 1.00 . A A . 30 LEU CD2 1 1 3 648 1 1 8 LEU CG C -2.595 -1.756 -10.351 1.00 . A A . 30 LEU CG 1 1 3 649 1 1 8 LEU H H -0.868 -3.565 -7.155 1.00 . A A . 30 LEU H 1 1 3 650 1 1 8 LEU HA H -2.298 -4.435 -9.499 1.00 . A A . 30 LEU HA 1 1 3 651 1 1 8 LEU HB2 H -2.633 -2.313 -8.235 1.00 . A A . 30 LEU HB2 1 1 3 652 1 1 8 LEU HB3 H -1.072 -1.786 -8.790 1.00 . A A . 30 LEU HB3 1 1 3 653 1 1 8 LEU HD11 H -3.144 0.011 -9.205 1.00 . A A . 30 LEU HD11 1 1 3 654 1 1 8 LEU HD12 H -3.948 -0.098 -10.760 1.00 . A A . 30 LEU HD12 1 1 3 655 1 1 8 LEU HD13 H -4.465 -1.120 -9.439 1.00 . A A . 30 LEU HD13 1 1 3 656 1 1 8 LEU HD21 H -0.710 -0.676 -10.636 1.00 . A A . 30 LEU HD21 1 1 3 657 1 1 8 LEU HD22 H -1.090 -1.801 -11.927 1.00 . A A . 30 LEU HD22 1 1 3 658 1 1 8 LEU HD23 H -1.934 -0.275 -11.822 1.00 . A A . 30 LEU HD23 1 1 3 659 1 1 8 LEU HG H -3.108 -2.519 -10.917 1.00 . A A . 30 LEU HG 1 1 3 660 1 1 8 LEU N N -0.928 -4.216 -7.897 1.00 . A A . 30 LEU N 1 1 3 661 1 1 8 LEU O O -0.591 -4.064 -11.437 1.00 . A A . 30 LEU O 1 1 3 662 1 1 9 LEU C C 2.457 -5.326 -10.767 1.00 . A A . 31 LEU C 1 1 3 663 1 1 9 LEU CA C 2.009 -3.900 -10.623 1.00 . A A . 31 LEU CA 1 1 3 664 1 1 9 LEU CB C 3.109 -3.001 -9.993 1.00 . A A . 31 LEU CB 1 1 3 665 1 1 9 LEU CD1 C 5.308 -3.927 -10.845 1.00 . A A . 31 LEU CD1 1 1 3 666 1 1 9 LEU CD2 C 3.901 -2.443 -12.363 1.00 . A A . 31 LEU CD2 1 1 3 667 1 1 9 LEU CG C 4.335 -2.731 -10.908 1.00 . A A . 31 LEU CG 1 1 3 668 1 1 9 LEU H H 0.923 -3.705 -8.773 1.00 . A A . 31 LEU H 1 1 3 669 1 1 9 LEU HA H 1.728 -3.588 -11.619 1.00 . A A . 31 LEU HA 1 1 3 670 1 1 9 LEU HB2 H 2.674 -2.046 -9.736 1.00 . A A . 31 LEU HB2 1 1 3 671 1 1 9 LEU HB3 H 3.450 -3.455 -9.073 1.00 . A A . 31 LEU HB3 1 1 3 672 1 1 9 LEU HD11 H 5.514 -4.183 -9.815 1.00 . A A . 31 LEU HD11 1 1 3 673 1 1 9 LEU HD12 H 4.905 -4.795 -11.338 1.00 . A A . 31 LEU HD12 1 1 3 674 1 1 9 LEU HD13 H 6.242 -3.667 -11.318 1.00 . A A . 31 LEU HD13 1 1 3 675 1 1 9 LEU HD21 H 3.117 -1.698 -12.376 1.00 . A A . 31 LEU HD21 1 1 3 676 1 1 9 LEU HD22 H 4.736 -2.065 -12.928 1.00 . A A . 31 LEU HD22 1 1 3 677 1 1 9 LEU HD23 H 3.526 -3.335 -12.838 1.00 . A A . 31 LEU HD23 1 1 3 678 1 1 9 LEU HG H 4.851 -1.858 -10.526 1.00 . A A . 31 LEU HG 1 1 3 679 1 1 9 LEU N N 0.826 -3.816 -9.745 1.00 . A A . 31 LEU N 1 1 3 680 1 1 9 LEU O O 2.781 -5.705 -11.871 1.00 . A A . 31 LEU O 1 1 3 681 1 1 10 THR C C 1.861 -8.254 -10.802 1.00 . A A . 32 THR C 1 1 3 682 1 1 10 THR CA C 2.951 -7.510 -10.031 1.00 . A A . 32 THR CA 1 1 3 683 1 1 10 THR CB C 3.296 -8.173 -8.676 1.00 . A A . 32 THR CB 1 1 3 684 1 1 10 THR CG2 C 2.222 -9.120 -8.112 1.00 . A A . 32 THR CG2 1 1 3 685 1 1 10 THR H H 2.198 -5.859 -8.843 1.00 . A A . 32 THR H 1 1 3 686 1 1 10 THR HA H 3.834 -7.460 -10.650 1.00 . A A . 32 THR HA 1 1 3 687 1 1 10 THR HB H 3.620 -7.425 -7.976 1.00 . A A . 32 THR HB 1 1 3 688 1 1 10 THR HG1 H 5.095 -8.869 -8.344 1.00 . A A . 32 THR HG1 1 1 3 689 1 1 10 THR HG21 H 1.240 -8.679 -8.206 1.00 . A A . 32 THR HG21 1 1 3 690 1 1 10 THR HG22 H 2.233 -10.067 -8.635 1.00 . A A . 32 THR HG22 1 1 3 691 1 1 10 THR HG23 H 2.412 -9.303 -7.064 1.00 . A A . 32 THR HG23 1 1 3 692 1 1 10 THR N N 2.479 -6.130 -9.744 1.00 . A A . 32 THR N 1 1 3 693 1 1 10 THR O O 2.169 -9.155 -11.557 1.00 . A A . 32 THR O 1 1 3 694 1 1 10 THR OG1 O 4.391 -9.025 -8.982 1.00 . A A . 32 THR OG1 1 1 3 695 1 1 11 ARG C C -0.532 -8.099 -12.826 1.00 . A A . 33 ARG C 1 1 3 696 1 1 11 ARG CA C -0.439 -8.595 -11.387 1.00 . A A . 33 ARG CA 1 1 3 697 1 1 11 ARG CB C -1.768 -8.410 -10.608 1.00 . A A . 33 ARG CB 1 1 3 698 1 1 11 ARG CD C -3.605 -7.319 -11.983 1.00 . A A . 33 ARG CD 1 1 3 699 1 1 11 ARG CG C -2.495 -7.083 -10.925 1.00 . A A . 33 ARG CG 1 1 3 700 1 1 11 ARG CZ C -5.930 -6.450 -11.705 1.00 . A A . 33 ARG CZ 1 1 3 701 1 1 11 ARG H H 0.369 -7.111 -10.054 1.00 . A A . 33 ARG H 1 1 3 702 1 1 11 ARG HA H -0.179 -9.645 -11.413 1.00 . A A . 33 ARG HA 1 1 3 703 1 1 11 ARG HB2 H -2.396 -9.259 -10.825 1.00 . A A . 33 ARG HB2 1 1 3 704 1 1 11 ARG HB3 H -1.539 -8.428 -9.550 1.00 . A A . 33 ARG HB3 1 1 3 705 1 1 11 ARG HD2 H -3.205 -7.222 -12.986 1.00 . A A . 33 ARG HD2 1 1 3 706 1 1 11 ARG HD3 H -4.023 -8.305 -11.869 1.00 . A A . 33 ARG HD3 1 1 3 707 1 1 11 ARG HE H -4.236 -5.361 -11.608 1.00 . A A . 33 ARG HE 1 1 3 708 1 1 11 ARG HG2 H -2.929 -6.717 -10.006 1.00 . A A . 33 ARG HG2 1 1 3 709 1 1 11 ARG HG3 H -1.790 -6.341 -11.277 1.00 . A A . 33 ARG HG3 1 1 3 710 1 1 11 ARG HH11 H -5.846 -8.414 -12.092 1.00 . A A . 33 ARG HH11 1 1 3 711 1 1 11 ARG HH12 H -7.426 -7.803 -11.860 1.00 . A A . 33 ARG HH12 1 1 3 712 1 1 11 ARG HH21 H -6.269 -4.518 -11.340 1.00 . A A . 33 ARG HH21 1 1 3 713 1 1 11 ARG HH22 H -7.684 -5.489 -11.411 1.00 . A A . 33 ARG HH22 1 1 3 714 1 1 11 ARG N N 0.619 -7.863 -10.641 1.00 . A A . 33 ARG N 1 1 3 715 1 1 11 ARG NE N -4.629 -6.251 -11.746 1.00 . A A . 33 ARG NE 1 1 3 716 1 1 11 ARG NH1 N -6.440 -7.637 -11.898 1.00 . A A . 33 ARG NH1 1 1 3 717 1 1 11 ARG NH2 N -6.688 -5.416 -11.469 1.00 . A A . 33 ARG NH2 1 1 3 718 1 1 11 ARG O O -1.213 -8.703 -13.628 1.00 . A A . 33 ARG O 1 1 3 719 1 1 12 GLN C C 1.522 -6.598 -15.115 1.00 . A A . 34 GLN C 1 1 3 720 1 1 12 GLN CA C 0.108 -6.471 -14.511 1.00 . A A . 34 GLN CA 1 1 3 721 1 1 12 GLN CB C -0.370 -5.014 -14.406 1.00 . A A . 34 GLN CB 1 1 3 722 1 1 12 GLN CD C 1.200 -3.308 -15.432 1.00 . A A . 34 GLN CD 1 1 3 723 1 1 12 GLN CG C 0.782 -4.010 -14.139 1.00 . A A . 34 GLN CG 1 1 3 724 1 1 12 GLN H H 0.644 -6.519 -12.447 1.00 . A A . 34 GLN H 1 1 3 725 1 1 12 GLN HA H -0.574 -7.050 -15.120 1.00 . A A . 34 GLN HA 1 1 3 726 1 1 12 GLN HB2 H -0.904 -4.755 -15.302 1.00 . A A . 34 GLN HB2 1 1 3 727 1 1 12 GLN HB3 H -1.059 -4.955 -13.575 1.00 . A A . 34 GLN HB3 1 1 3 728 1 1 12 GLN HE21 H 0.932 -4.890 -16.608 1.00 . A A . 34 GLN HE21 1 1 3 729 1 1 12 GLN HE22 H 1.459 -3.469 -17.375 1.00 . A A . 34 GLN HE22 1 1 3 730 1 1 12 GLN HG2 H 0.428 -3.259 -13.451 1.00 . A A . 34 GLN HG2 1 1 3 731 1 1 12 GLN HG3 H 1.651 -4.476 -13.704 1.00 . A A . 34 GLN HG3 1 1 3 732 1 1 12 GLN N N 0.135 -7.010 -13.123 1.00 . A A . 34 GLN N 1 1 3 733 1 1 12 GLN NE2 N 1.195 -3.944 -16.564 1.00 . A A . 34 GLN NE2 1 1 3 734 1 1 12 GLN O O 1.691 -6.592 -16.319 1.00 . A A . 34 GLN O 1 1 3 735 1 1 12 GLN OE1 O 1.546 -2.148 -15.431 1.00 . A A . 34 GLN OE1 1 1 3 736 1 1 13 ARG C C 4.320 -8.300 -14.652 1.00 . A A . 35 ARG C 1 1 3 737 1 1 13 ARG CA C 3.915 -6.834 -14.688 1.00 . A A . 35 ARG CA 1 1 3 738 1 1 13 ARG CB C 4.811 -6.006 -13.742 1.00 . A A . 35 ARG CB 1 1 3 739 1 1 13 ARG CD C 5.898 -4.252 -15.162 1.00 . A A . 35 ARG CD 1 1 3 740 1 1 13 ARG CG C 6.112 -5.591 -14.431 1.00 . A A . 35 ARG CG 1 1 3 741 1 1 13 ARG CZ C 7.948 -2.922 -15.657 1.00 . A A . 35 ARG CZ 1 1 3 742 1 1 13 ARG H H 2.280 -6.679 -13.291 1.00 . A A . 35 ARG H 1 1 3 743 1 1 13 ARG HA H 3.987 -6.503 -15.715 1.00 . A A . 35 ARG HA 1 1 3 744 1 1 13 ARG HB2 H 4.274 -5.125 -13.435 1.00 . A A . 35 ARG HB2 1 1 3 745 1 1 13 ARG HB3 H 5.040 -6.585 -12.859 1.00 . A A . 35 ARG HB3 1 1 3 746 1 1 13 ARG HD2 H 5.104 -4.352 -15.894 1.00 . A A . 35 ARG HD2 1 1 3 747 1 1 13 ARG HD3 H 5.623 -3.472 -14.475 1.00 . A A . 35 ARG HD3 1 1 3 748 1 1 13 ARG HE H 7.452 -4.632 -16.544 1.00 . A A . 35 ARG HE 1 1 3 749 1 1 13 ARG HG2 H 6.889 -5.483 -13.687 1.00 . A A . 35 ARG HG2 1 1 3 750 1 1 13 ARG HG3 H 6.418 -6.363 -15.122 1.00 . A A . 35 ARG HG3 1 1 3 751 1 1 13 ARG HH11 H 6.768 -2.114 -14.265 1.00 . A A . 35 ARG HH11 1 1 3 752 1 1 13 ARG HH12 H 8.190 -1.230 -14.592 1.00 . A A . 35 ARG HH12 1 1 3 753 1 1 13 ARG HH21 H 9.301 -3.510 -17.025 1.00 . A A . 35 ARG HH21 1 1 3 754 1 1 13 ARG HH22 H 9.683 -2.052 -16.232 1.00 . A A . 35 ARG HH22 1 1 3 755 1 1 13 ARG N N 2.495 -6.701 -14.247 1.00 . A A . 35 ARG N 1 1 3 756 1 1 13 ARG NE N 7.185 -3.966 -15.874 1.00 . A A . 35 ARG NE 1 1 3 757 1 1 13 ARG NH1 N 7.613 -2.024 -14.776 1.00 . A A . 35 ARG NH1 1 1 3 758 1 1 13 ARG NH2 N 9.051 -2.819 -16.349 1.00 . A A . 35 ARG NH2 1 1 3 759 1 1 13 ARG O O 4.860 -8.783 -15.628 1.00 . A A . 35 ARG O 1 1 3 760 1 1 14 TYR C C 3.208 -11.141 -14.073 1.00 . A A . 36 TYR C 1 1 3 761 1 1 14 TYR CA C 4.455 -10.430 -13.542 1.00 . A A . 36 TYR CA 1 1 3 762 1 1 14 TYR CB C 4.781 -10.772 -12.086 1.00 . A A . 36 TYR CB 1 1 3 763 1 1 14 TYR CD1 C 7.216 -11.487 -12.185 1.00 . A A . 36 TYR CD1 1 1 3 764 1 1 14 TYR CD2 C 6.700 -9.325 -11.345 1.00 . A A . 36 TYR CD2 1 1 3 765 1 1 14 TYR CE1 C 8.560 -11.238 -11.991 1.00 . A A . 36 TYR CE1 1 1 3 766 1 1 14 TYR CE2 C 8.039 -9.076 -11.151 1.00 . A A . 36 TYR CE2 1 1 3 767 1 1 14 TYR CG C 6.277 -10.529 -11.864 1.00 . A A . 36 TYR CG 1 1 3 768 1 1 14 TYR CZ C 8.975 -10.027 -11.473 1.00 . A A . 36 TYR CZ 1 1 3 769 1 1 14 TYR H H 3.620 -8.653 -12.772 1.00 . A A . 36 TYR H 1 1 3 770 1 1 14 TYR HA H 5.286 -10.616 -14.208 1.00 . A A . 36 TYR HA 1 1 3 771 1 1 14 TYR HB2 H 4.222 -10.161 -11.392 1.00 . A A . 36 TYR HB2 1 1 3 772 1 1 14 TYR HB3 H 4.526 -11.794 -11.897 1.00 . A A . 36 TYR HB3 1 1 3 773 1 1 14 TYR HD1 H 6.901 -12.437 -12.591 1.00 . A A . 36 TYR HD1 1 1 3 774 1 1 14 TYR HD2 H 5.971 -8.572 -11.085 1.00 . A A . 36 TYR HD2 1 1 3 775 1 1 14 TYR HE1 H 9.284 -11.997 -12.246 1.00 . A A . 36 TYR HE1 1 1 3 776 1 1 14 TYR HE2 H 8.355 -8.126 -10.744 1.00 . A A . 36 TYR HE2 1 1 3 777 1 1 14 TYR HH H 10.711 -10.503 -10.837 1.00 . A A . 36 TYR HH 1 1 3 778 1 1 14 TYR N N 4.064 -9.002 -13.578 1.00 . A A . 36 TYR N 1 1 3 779 1 1 14 TYR O O 2.670 -12.067 -13.503 1.00 . A A . 36 TYR O 1 1 3 780 1 1 14 TYR OH O 10.310 -9.749 -11.276 1.00 . A A . 36 TYR OH 1 1 3 781 1 1 15 NH2 HN1 H 3.181 -9.938 -15.639 1.00 . A A . 37 NH2 HN1 1 1 3 782 1 1 15 NH2 HN2 H 1.931 -11.088 -15.579 1.00 . A A . 37 NH2 HN2 1 1 3 783 1 1 15 NH2 N N 2.730 -10.687 -15.192 1.00 . A A . 37 NH2 N 1 1 4 784 1 1 1 ACE C C -0.995 0.534 -0.705 1.00 . A A . 23 ACE C 1 1 4 785 1 1 1 ACE CH3 C -2.043 0.834 0.357 1.00 . A A . 23 ACE CH3 1 1 4 786 1 1 1 ACE H1 H -2.764 1.526 -0.054 1.00 . A A . 23 ACE H1 1 1 4 787 1 1 1 ACE H2 H -1.577 1.278 1.223 1.00 . A A . 23 ACE H2 1 1 4 788 1 1 1 ACE H3 H -2.544 -0.082 0.634 1.00 . A A . 23 ACE H3 1 1 4 789 1 1 1 ACE O O -1.307 0.475 -1.875 1.00 . A A . 23 ACE O 1 1 4 790 1 1 2 LEU C C 1.011 -1.122 -2.171 1.00 . A A . 24 LEU C 1 1 4 791 1 1 2 LEU CA C 1.328 0.043 -1.265 1.00 . A A . 24 LEU CA 1 1 4 792 1 1 2 LEU CB C 2.609 -0.216 -0.437 1.00 . A A . 24 LEU CB 1 1 4 793 1 1 2 LEU CD1 C 4.073 0.480 -2.384 1.00 . A A . 24 LEU CD1 1 1 4 794 1 1 2 LEU CD2 C 5.050 -0.742 -0.409 1.00 . A A . 24 LEU CD2 1 1 4 795 1 1 2 LEU CG C 3.815 -0.613 -1.323 1.00 . A A . 24 LEU CG 1 1 4 796 1 1 2 LEU H H 0.453 0.394 0.651 1.00 . A A . 24 LEU H 1 1 4 797 1 1 2 LEU HA H 1.397 0.882 -1.912 1.00 . A A . 24 LEU HA 1 1 4 798 1 1 2 LEU HB2 H 2.853 0.687 0.104 1.00 . A A . 24 LEU HB2 1 1 4 799 1 1 2 LEU HB3 H 2.419 -0.997 0.286 1.00 . A A . 24 LEU HB3 1 1 4 800 1 1 2 LEU HD11 H 3.903 1.466 -1.975 1.00 . A A . 24 LEU HD11 1 1 4 801 1 1 2 LEU HD12 H 5.090 0.432 -2.744 1.00 . A A . 24 LEU HD12 1 1 4 802 1 1 2 LEU HD13 H 3.410 0.343 -3.227 1.00 . A A . 24 LEU HD13 1 1 4 803 1 1 2 LEU HD21 H 4.810 -1.271 0.503 1.00 . A A . 24 LEU HD21 1 1 4 804 1 1 2 LEU HD22 H 5.845 -1.265 -0.920 1.00 . A A . 24 LEU HD22 1 1 4 805 1 1 2 LEU HD23 H 5.410 0.242 -0.138 1.00 . A A . 24 LEU HD23 1 1 4 806 1 1 2 LEU HG H 3.630 -1.548 -1.827 1.00 . A A . 24 LEU HG 1 1 4 807 1 1 2 LEU N N 0.231 0.342 -0.296 1.00 . A A . 24 LEU N 1 1 4 808 1 1 2 LEU O O 1.551 -1.298 -3.241 1.00 . A A . 24 LEU O 1 1 4 809 1 1 3 ARG C C -1.034 -2.527 -3.673 1.00 . A A . 25 ARG C 1 1 4 810 1 1 3 ARG CA C -0.341 -3.101 -2.458 1.00 . A A . 25 ARG CA 1 1 4 811 1 1 3 ARG CB C -1.320 -3.926 -1.614 1.00 . A A . 25 ARG CB 1 1 4 812 1 1 3 ARG CD C 0.146 -4.029 0.424 1.00 . A A . 25 ARG CD 1 1 4 813 1 1 3 ARG CG C -0.556 -4.858 -0.657 1.00 . A A . 25 ARG CG 1 1 4 814 1 1 3 ARG CZ C 2.623 -3.980 0.702 1.00 . A A . 25 ARG CZ 1 1 4 815 1 1 3 ARG H H -0.287 -1.625 -0.855 1.00 . A A . 25 ARG H 1 1 4 816 1 1 3 ARG HA H 0.519 -3.672 -2.777 1.00 . A A . 25 ARG HA 1 1 4 817 1 1 3 ARG HB2 H -2.008 -3.293 -1.069 1.00 . A A . 25 ARG HB2 1 1 4 818 1 1 3 ARG HB3 H -1.894 -4.548 -2.277 1.00 . A A . 25 ARG HB3 1 1 4 819 1 1 3 ARG HD2 H -0.373 -3.095 0.579 1.00 . A A . 25 ARG HD2 1 1 4 820 1 1 3 ARG HD3 H 0.116 -4.608 1.327 1.00 . A A . 25 ARG HD3 1 1 4 821 1 1 3 ARG HE H 1.631 -3.408 -0.946 1.00 . A A . 25 ARG HE 1 1 4 822 1 1 3 ARG HG2 H -1.274 -5.518 -0.187 1.00 . A A . 25 ARG HG2 1 1 4 823 1 1 3 ARG HG3 H 0.146 -5.476 -1.201 1.00 . A A . 25 ARG HG3 1 1 4 824 1 1 3 ARG HH11 H 1.619 -4.643 2.315 1.00 . A A . 25 ARG HH11 1 1 4 825 1 1 3 ARG HH12 H 3.311 -4.616 2.482 1.00 . A A . 25 ARG HH12 1 1 4 826 1 1 3 ARG HH21 H 3.903 -3.387 -0.737 1.00 . A A . 25 ARG HH21 1 1 4 827 1 1 3 ARG HH22 H 4.637 -3.874 0.736 1.00 . A A . 25 ARG HH22 1 1 4 828 1 1 3 ARG N N 0.095 -1.899 -1.701 1.00 . A A . 25 ARG N 1 1 4 829 1 1 3 ARG NE N 1.554 -3.760 -0.033 1.00 . A A . 25 ARG NE 1 1 4 830 1 1 3 ARG NH1 N 2.509 -4.444 1.912 1.00 . A A . 25 ARG NH1 1 1 4 831 1 1 3 ARG NH2 N 3.801 -3.729 0.197 1.00 . A A . 25 ARG NH2 1 1 4 832 1 1 3 ARG O O -0.865 -3.004 -4.773 1.00 . A A . 25 ARG O 1 1 4 833 1 1 4 HIS C C -1.563 -0.679 -5.787 1.00 . A A . 26 HIS C 1 1 4 834 1 1 4 HIS CA C -2.510 -0.866 -4.588 1.00 . A A . 26 HIS CA 1 1 4 835 1 1 4 HIS CB C -3.067 0.498 -4.157 1.00 . A A . 26 HIS CB 1 1 4 836 1 1 4 HIS CD2 C -5.393 0.480 -5.314 1.00 . A A . 26 HIS CD2 1 1 4 837 1 1 4 HIS CE1 C -4.947 1.779 -6.815 1.00 . A A . 26 HIS CE1 1 1 4 838 1 1 4 HIS CG C -4.094 0.906 -5.211 1.00 . A A . 26 HIS CG 1 1 4 839 1 1 4 HIS H H -1.891 -1.131 -2.551 1.00 . A A . 26 HIS H 1 1 4 840 1 1 4 HIS HA H -3.298 -1.544 -4.843 1.00 . A A . 26 HIS HA 1 1 4 841 1 1 4 HIS HB2 H -3.555 0.435 -3.195 1.00 . A A . 26 HIS HB2 1 1 4 842 1 1 4 HIS HB3 H -2.284 1.242 -4.106 1.00 . A A . 26 HIS HB3 1 1 4 843 1 1 4 HIS HD1 H -2.970 2.200 -6.360 1.00 . A A . 26 HIS HD1 1 1 4 844 1 1 4 HIS HD2 H -5.881 -0.214 -4.647 1.00 . A A . 26 HIS HD2 1 1 4 845 1 1 4 HIS HE1 H -5.072 2.390 -7.696 1.00 . A A . 26 HIS HE1 1 1 4 846 1 1 4 HIS N N -1.794 -1.496 -3.455 1.00 . A A . 26 HIS N 1 1 4 847 1 1 4 HIS ND1 N -3.812 1.734 -6.170 1.00 . A A . 26 HIS ND1 1 1 4 848 1 1 4 HIS NE2 N -5.935 1.052 -6.355 1.00 . A A . 26 HIS NE2 1 1 4 849 1 1 4 HIS O O -1.979 -0.656 -6.926 1.00 . A A . 26 HIS O 1 1 4 850 1 1 5 TYR C C 1.712 -1.529 -6.664 1.00 . A A . 27 TYR C 1 1 4 851 1 1 5 TYR CA C 0.732 -0.365 -6.536 1.00 . A A . 27 TYR CA 1 1 4 852 1 1 5 TYR CB C 1.408 0.969 -6.164 1.00 . A A . 27 TYR CB 1 1 4 853 1 1 5 TYR CD1 C 2.249 2.077 -8.268 1.00 . A A . 27 TYR CD1 1 1 4 854 1 1 5 TYR CD2 C 3.856 1.174 -6.762 1.00 . A A . 27 TYR CD2 1 1 4 855 1 1 5 TYR CE1 C 3.265 2.502 -9.098 1.00 . A A . 27 TYR CE1 1 1 4 856 1 1 5 TYR CE2 C 4.870 1.601 -7.595 1.00 . A A . 27 TYR CE2 1 1 4 857 1 1 5 TYR CG C 2.537 1.412 -7.094 1.00 . A A . 27 TYR CG 1 1 4 858 1 1 5 TYR CZ C 4.580 2.268 -8.766 1.00 . A A . 27 TYR CZ 1 1 4 859 1 1 5 TYR H H -0.019 -0.581 -4.535 1.00 . A A . 27 TYR H 1 1 4 860 1 1 5 TYR HA H 0.230 -0.329 -7.487 1.00 . A A . 27 TYR HA 1 1 4 861 1 1 5 TYR HB2 H 0.657 1.748 -6.164 1.00 . A A . 27 TYR HB2 1 1 4 862 1 1 5 TYR HB3 H 1.806 0.899 -5.163 1.00 . A A . 27 TYR HB3 1 1 4 863 1 1 5 TYR HD1 H 1.222 2.268 -8.538 1.00 . A A . 27 TYR HD1 1 1 4 864 1 1 5 TYR HD2 H 4.099 0.654 -5.845 1.00 . A A . 27 TYR HD2 1 1 4 865 1 1 5 TYR HE1 H 3.027 3.022 -10.014 1.00 . A A . 27 TYR HE1 1 1 4 866 1 1 5 TYR HE2 H 5.900 1.413 -7.330 1.00 . A A . 27 TYR HE2 1 1 4 867 1 1 5 TYR HH H 5.766 2.001 -10.228 1.00 . A A . 27 TYR HH 1 1 4 868 1 1 5 TYR N N -0.297 -0.555 -5.477 1.00 . A A . 27 TYR N 1 1 4 869 1 1 5 TYR O O 2.300 -1.714 -7.705 1.00 . A A . 27 TYR O 1 1 4 870 1 1 5 TYR OH O 5.592 2.703 -9.595 1.00 . A A . 27 TYR OH 1 1 4 871 1 1 6 LEU C C 2.036 -4.698 -6.110 1.00 . A A . 28 LEU C 1 1 4 872 1 1 6 LEU CA C 2.814 -3.465 -5.664 1.00 . A A . 28 LEU CA 1 1 4 873 1 1 6 LEU CB C 3.357 -3.601 -4.235 1.00 . A A . 28 LEU CB 1 1 4 874 1 1 6 LEU CD1 C 4.927 -5.528 -4.626 1.00 . A A . 28 LEU CD1 1 1 4 875 1 1 6 LEU CD2 C 5.737 -3.149 -5.032 1.00 . A A . 28 LEU CD2 1 1 4 876 1 1 6 LEU CG C 4.829 -4.066 -4.170 1.00 . A A . 28 LEU CG 1 1 4 877 1 1 6 LEU H H 1.369 -2.160 -4.817 1.00 . A A . 28 LEU H 1 1 4 878 1 1 6 LEU HA H 3.597 -3.268 -6.382 1.00 . A A . 28 LEU HA 1 1 4 879 1 1 6 LEU HB2 H 3.285 -2.637 -3.765 1.00 . A A . 28 LEU HB2 1 1 4 880 1 1 6 LEU HB3 H 2.708 -4.266 -3.691 1.00 . A A . 28 LEU HB3 1 1 4 881 1 1 6 LEU HD11 H 4.233 -6.146 -4.074 1.00 . A A . 28 LEU HD11 1 1 4 882 1 1 6 LEU HD12 H 4.703 -5.618 -5.679 1.00 . A A . 28 LEU HD12 1 1 4 883 1 1 6 LEU HD13 H 5.926 -5.904 -4.453 1.00 . A A . 28 LEU HD13 1 1 4 884 1 1 6 LEU HD21 H 5.342 -2.142 -5.050 1.00 . A A . 28 LEU HD21 1 1 4 885 1 1 6 LEU HD22 H 6.727 -3.107 -4.599 1.00 . A A . 28 LEU HD22 1 1 4 886 1 1 6 LEU HD23 H 5.820 -3.510 -6.049 1.00 . A A . 28 LEU HD23 1 1 4 887 1 1 6 LEU HG H 5.169 -4.006 -3.146 1.00 . A A . 28 LEU HG 1 1 4 888 1 1 6 LEU N N 1.875 -2.308 -5.637 1.00 . A A . 28 LEU N 1 1 4 889 1 1 6 LEU O O 2.467 -5.548 -6.864 1.00 . A A . 28 LEU O 1 1 4 890 1 1 7 ASN C C -0.823 -5.593 -7.187 1.00 . A A . 29 ASN C 1 1 4 891 1 1 7 ASN CA C -0.124 -5.799 -5.858 1.00 . A A . 29 ASN CA 1 1 4 892 1 1 7 ASN CB C -1.085 -5.801 -4.701 1.00 . A A . 29 ASN CB 1 1 4 893 1 1 7 ASN CG C -1.973 -7.019 -4.768 1.00 . A A . 29 ASN CG 1 1 4 894 1 1 7 ASN H H 0.602 -3.938 -5.038 1.00 . A A . 29 ASN H 1 1 4 895 1 1 7 ASN HA H 0.402 -6.729 -5.874 1.00 . A A . 29 ASN HA 1 1 4 896 1 1 7 ASN HB2 H -0.521 -5.803 -3.787 1.00 . A A . 29 ASN HB2 1 1 4 897 1 1 7 ASN HB3 H -1.712 -4.936 -4.745 1.00 . A A . 29 ASN HB3 1 1 4 898 1 1 7 ASN HD21 H -3.134 -6.127 -6.065 1.00 . A A . 29 ASN HD21 1 1 4 899 1 1 7 ASN HD22 H -3.581 -7.715 -5.634 1.00 . A A . 29 ASN HD22 1 1 4 900 1 1 7 ASN N N 0.845 -4.702 -5.599 1.00 . A A . 29 ASN N 1 1 4 901 1 1 7 ASN ND2 N -2.988 -6.950 -5.560 1.00 . A A . 29 ASN ND2 1 1 4 902 1 1 7 ASN O O -1.313 -6.519 -7.803 1.00 . A A . 29 ASN O 1 1 4 903 1 1 7 ASN OD1 O -1.763 -8.019 -4.118 1.00 . A A . 29 ASN OD1 1 1 4 904 1 1 8 LEU C C -0.403 -4.151 -9.949 1.00 . A A . 30 LEU C 1 1 4 905 1 1 8 LEU CA C -1.523 -4.060 -8.904 1.00 . A A . 30 LEU CA 1 1 4 906 1 1 8 LEU CB C -2.078 -2.678 -8.790 1.00 . A A . 30 LEU CB 1 1 4 907 1 1 8 LEU CD1 C -3.964 -1.221 -9.537 1.00 . A A . 30 LEU CD1 1 1 4 908 1 1 8 LEU CD2 C -2.005 -1.589 -11.094 1.00 . A A . 30 LEU CD2 1 1 4 909 1 1 8 LEU CG C -2.924 -2.253 -10.019 1.00 . A A . 30 LEU CG 1 1 4 910 1 1 8 LEU H H -0.517 -3.628 -7.064 1.00 . A A . 30 LEU H 1 1 4 911 1 1 8 LEU HA H -2.282 -4.789 -9.134 1.00 . A A . 30 LEU HA 1 1 4 912 1 1 8 LEU HB2 H -2.638 -2.655 -7.868 1.00 . A A . 30 LEU HB2 1 1 4 913 1 1 8 LEU HB3 H -1.253 -1.997 -8.663 1.00 . A A . 30 LEU HB3 1 1 4 914 1 1 8 LEU HD11 H -3.500 -0.491 -8.887 1.00 . A A . 30 LEU HD11 1 1 4 915 1 1 8 LEU HD12 H -4.405 -0.699 -10.374 1.00 . A A . 30 LEU HD12 1 1 4 916 1 1 8 LEU HD13 H -4.756 -1.710 -8.989 1.00 . A A . 30 LEU HD13 1 1 4 917 1 1 8 LEU HD21 H -1.113 -1.174 -10.646 1.00 . A A . 30 LEU HD21 1 1 4 918 1 1 8 LEU HD22 H -1.705 -2.323 -11.828 1.00 . A A . 30 LEU HD22 1 1 4 919 1 1 8 LEU HD23 H -2.522 -0.795 -11.613 1.00 . A A . 30 LEU HD23 1 1 4 920 1 1 8 LEU HG H -3.430 -3.102 -10.457 1.00 . A A . 30 LEU HG 1 1 4 921 1 1 8 LEU N N -0.877 -4.366 -7.605 1.00 . A A . 30 LEU N 1 1 4 922 1 1 8 LEU O O -0.663 -4.273 -11.128 1.00 . A A . 30 LEU O 1 1 4 923 1 1 9 LEU C C 2.385 -5.615 -10.658 1.00 . A A . 31 LEU C 1 1 4 924 1 1 9 LEU CA C 1.981 -4.189 -10.405 1.00 . A A . 31 LEU CA 1 1 4 925 1 1 9 LEU CB C 3.150 -3.401 -9.791 1.00 . A A . 31 LEU CB 1 1 4 926 1 1 9 LEU CD1 C 4.835 -2.401 -11.378 1.00 . A A . 31 LEU CD1 1 1 4 927 1 1 9 LEU CD2 C 5.594 -3.964 -9.528 1.00 . A A . 31 LEU CD2 1 1 4 928 1 1 9 LEU CG C 4.488 -3.649 -10.555 1.00 . A A . 31 LEU CG 1 1 4 929 1 1 9 LEU H H 0.966 -4.045 -8.506 1.00 . A A . 31 LEU H 1 1 4 930 1 1 9 LEU HA H 1.713 -3.774 -11.362 1.00 . A A . 31 LEU HA 1 1 4 931 1 1 9 LEU HB2 H 2.904 -2.349 -9.835 1.00 . A A . 31 LEU HB2 1 1 4 932 1 1 9 LEU HB3 H 3.253 -3.661 -8.747 1.00 . A A . 31 LEU HB3 1 1 4 933 1 1 9 LEU HD11 H 4.040 -2.199 -12.085 1.00 . A A . 31 LEU HD11 1 1 4 934 1 1 9 LEU HD12 H 4.962 -1.536 -10.743 1.00 . A A . 31 LEU HD12 1 1 4 935 1 1 9 LEU HD13 H 5.744 -2.571 -11.929 1.00 . A A . 31 LEU HD13 1 1 4 936 1 1 9 LEU HD21 H 5.238 -4.699 -8.818 1.00 . A A . 31 LEU HD21 1 1 4 937 1 1 9 LEU HD22 H 6.457 -4.372 -10.032 1.00 . A A . 31 LEU HD22 1 1 4 938 1 1 9 LEU HD23 H 5.886 -3.074 -8.987 1.00 . A A . 31 LEU HD23 1 1 4 939 1 1 9 LEU HG H 4.427 -4.477 -11.246 1.00 . A A . 31 LEU HG 1 1 4 940 1 1 9 LEU N N 0.816 -4.116 -9.475 1.00 . A A . 31 LEU N 1 1 4 941 1 1 9 LEU O O 2.578 -5.966 -11.802 1.00 . A A . 31 LEU O 1 1 4 942 1 1 10 THR C C 1.848 -8.432 -10.957 1.00 . A A . 32 THR C 1 1 4 943 1 1 10 THR CA C 2.917 -7.835 -10.024 1.00 . A A . 32 THR CA 1 1 4 944 1 1 10 THR CB C 3.068 -8.613 -8.719 1.00 . A A . 32 THR CB 1 1 4 945 1 1 10 THR CG2 C 1.738 -8.940 -8.022 1.00 . A A . 32 THR CG2 1 1 4 946 1 1 10 THR H H 2.346 -6.160 -8.732 1.00 . A A . 32 THR H 1 1 4 947 1 1 10 THR HA H 3.859 -7.802 -10.553 1.00 . A A . 32 THR HA 1 1 4 948 1 1 10 THR HB H 3.741 -8.047 -8.097 1.00 . A A . 32 THR HB 1 1 4 949 1 1 10 THR HG1 H 3.040 -10.577 -8.957 1.00 . A A . 32 THR HG1 1 1 4 950 1 1 10 THR HG21 H 1.195 -8.028 -7.828 1.00 . A A . 32 THR HG21 1 1 4 951 1 1 10 THR HG22 H 1.120 -9.589 -8.623 1.00 . A A . 32 THR HG22 1 1 4 952 1 1 10 THR HG23 H 1.935 -9.421 -7.074 1.00 . A A . 32 THR HG23 1 1 4 953 1 1 10 THR N N 2.511 -6.440 -9.663 1.00 . A A . 32 THR N 1 1 4 954 1 1 10 THR O O 2.108 -9.299 -11.765 1.00 . A A . 32 THR O 1 1 4 955 1 1 10 THR OG1 O 3.665 -9.854 -9.072 1.00 . A A . 32 THR OG1 1 1 4 956 1 1 11 ARG C C -0.466 -7.808 -13.078 1.00 . A A . 33 ARG C 1 1 4 957 1 1 11 ARG CA C -0.462 -8.411 -11.670 1.00 . A A . 33 ARG CA 1 1 4 958 1 1 11 ARG CB C -1.755 -8.084 -10.940 1.00 . A A . 33 ARG CB 1 1 4 959 1 1 11 ARG CD C -3.211 -8.965 -9.052 1.00 . A A . 33 ARG CD 1 1 4 960 1 1 11 ARG CG C -1.800 -8.952 -9.647 1.00 . A A . 33 ARG CG 1 1 4 961 1 1 11 ARG CZ C -4.821 -7.095 -9.316 1.00 . A A . 33 ARG CZ 1 1 4 962 1 1 11 ARG H H 0.524 -7.199 -10.167 1.00 . A A . 33 ARG H 1 1 4 963 1 1 11 ARG HA H -0.358 -9.483 -11.782 1.00 . A A . 33 ARG HA 1 1 4 964 1 1 11 ARG HB2 H -1.766 -7.031 -10.701 1.00 . A A . 33 ARG HB2 1 1 4 965 1 1 11 ARG HB3 H -2.586 -8.304 -11.594 1.00 . A A . 33 ARG HB3 1 1 4 966 1 1 11 ARG HD2 H -3.845 -9.552 -9.696 1.00 . A A . 33 ARG HD2 1 1 4 967 1 1 11 ARG HD3 H -3.204 -9.387 -8.053 1.00 . A A . 33 ARG HD3 1 1 4 968 1 1 11 ARG HE H -2.894 -6.932 -8.709 1.00 . A A . 33 ARG HE 1 1 4 969 1 1 11 ARG HG2 H -1.487 -9.955 -9.871 1.00 . A A . 33 ARG HG2 1 1 4 970 1 1 11 ARG HG3 H -1.108 -8.557 -8.916 1.00 . A A . 33 ARG HG3 1 1 4 971 1 1 11 ARG HH11 H -5.546 -8.919 -9.695 1.00 . A A . 33 ARG HH11 1 1 4 972 1 1 11 ARG HH12 H -6.664 -7.654 -9.939 1.00 . A A . 33 ARG HH12 1 1 4 973 1 1 11 ARG HH21 H -4.331 -5.174 -8.992 1.00 . A A . 33 ARG HH21 1 1 4 974 1 1 11 ARG HH22 H -5.954 -5.439 -9.468 1.00 . A A . 33 ARG HH22 1 1 4 975 1 1 11 ARG N N 0.660 -7.912 -10.825 1.00 . A A . 33 ARG N 1 1 4 976 1 1 11 ARG NE N -3.625 -7.529 -8.997 1.00 . A A . 33 ARG NE 1 1 4 977 1 1 11 ARG NH1 N -5.743 -7.943 -9.676 1.00 . A A . 33 ARG NH1 1 1 4 978 1 1 11 ARG NH2 N -5.051 -5.814 -9.254 1.00 . A A . 33 ARG NH2 1 1 4 979 1 1 11 ARG O O -1.136 -8.325 -13.950 1.00 . A A . 33 ARG O 1 1 4 980 1 1 12 GLN C C 1.700 -6.372 -15.247 1.00 . A A . 34 GLN C 1 1 4 981 1 1 12 GLN CA C 0.323 -6.096 -14.618 1.00 . A A . 34 GLN CA 1 1 4 982 1 1 12 GLN CB C 0.048 -4.599 -14.392 1.00 . A A . 34 GLN CB 1 1 4 983 1 1 12 GLN CD C 2.100 -3.238 -14.905 1.00 . A A . 34 GLN CD 1 1 4 984 1 1 12 GLN CG C 1.254 -3.832 -13.803 1.00 . A A . 34 GLN CG 1 1 4 985 1 1 12 GLN H H 0.763 -6.346 -12.533 1.00 . A A . 34 GLN H 1 1 4 986 1 1 12 GLN HA H -0.432 -6.504 -15.274 1.00 . A A . 34 GLN HA 1 1 4 987 1 1 12 GLN HB2 H -0.267 -4.171 -15.326 1.00 . A A . 34 GLN HB2 1 1 4 988 1 1 12 GLN HB3 H -0.762 -4.534 -13.679 1.00 . A A . 34 GLN HB3 1 1 4 989 1 1 12 GLN HE21 H 0.593 -2.198 -15.669 1.00 . A A . 34 GLN HE21 1 1 4 990 1 1 12 GLN HE22 H 2.074 -2.071 -16.486 1.00 . A A . 34 GLN HE22 1 1 4 991 1 1 12 GLN HG2 H 0.915 -3.027 -13.167 1.00 . A A . 34 GLN HG2 1 1 4 992 1 1 12 GLN HG3 H 1.889 -4.484 -13.241 1.00 . A A . 34 GLN HG3 1 1 4 993 1 1 12 GLN N N 0.261 -6.742 -13.274 1.00 . A A . 34 GLN N 1 1 4 994 1 1 12 GLN NE2 N 1.539 -2.435 -15.757 1.00 . A A . 34 GLN NE2 1 1 4 995 1 1 12 GLN O O 1.866 -6.351 -16.452 1.00 . A A . 34 GLN O 1 1 4 996 1 1 12 GLN OE1 O 3.281 -3.496 -15.009 1.00 . A A . 34 GLN OE1 1 1 4 997 1 1 13 ARG C C 4.405 -8.402 -14.801 1.00 . A A . 35 ARG C 1 1 4 998 1 1 13 ARG CA C 4.043 -6.911 -14.804 1.00 . A A . 35 ARG CA 1 1 4 999 1 1 13 ARG CB C 4.990 -6.125 -13.869 1.00 . A A . 35 ARG CB 1 1 4 1000 1 1 13 ARG CD C 6.285 -4.440 -15.250 1.00 . A A . 35 ARG CD 1 1 4 1001 1 1 13 ARG CG C 6.331 -5.834 -14.583 1.00 . A A . 35 ARG CG 1 1 4 1002 1 1 13 ARG CZ C 8.539 -3.551 -15.812 1.00 . A A . 35 ARG CZ 1 1 4 1003 1 1 13 ARG H H 2.413 -6.606 -13.427 1.00 . A A . 35 ARG H 1 1 4 1004 1 1 13 ARG HA H 4.143 -6.582 -15.827 1.00 . A A . 35 ARG HA 1 1 4 1005 1 1 13 ARG HB2 H 4.510 -5.200 -13.580 1.00 . A A . 35 ARG HB2 1 1 4 1006 1 1 13 ARG HB3 H 5.171 -6.697 -12.968 1.00 . A A . 35 ARG HB3 1 1 4 1007 1 1 13 ARG HD2 H 5.403 -4.376 -15.880 1.00 . A A . 35 ARG HD2 1 1 4 1008 1 1 13 ARG HD3 H 6.196 -3.645 -14.527 1.00 . A A . 35 ARG HD3 1 1 4 1009 1 1 13 ARG HE H 7.512 -4.837 -16.947 1.00 . A A . 35 ARG HE 1 1 4 1010 1 1 13 ARG HG2 H 7.131 -5.861 -13.857 1.00 . A A . 35 ARG HG2 1 1 4 1011 1 1 13 ARG HG3 H 6.527 -6.596 -15.325 1.00 . A A . 35 ARG HG3 1 1 4 1012 1 1 13 ARG HH11 H 7.773 -2.934 -14.083 1.00 . A A . 35 ARG HH11 1 1 4 1013 1 1 13 ARG HH12 H 9.299 -2.255 -14.459 1.00 . A A . 35 ARG HH12 1 1 4 1014 1 1 13 ARG HH21 H 9.514 -4.059 -17.487 1.00 . A A . 35 ARG HH21 1 1 4 1015 1 1 13 ARG HH22 H 10.345 -2.955 -16.476 1.00 . A A . 35 ARG HH22 1 1 4 1016 1 1 13 ARG N N 2.645 -6.621 -14.378 1.00 . A A . 35 ARG N 1 1 4 1017 1 1 13 ARG NE N 7.516 -4.313 -16.115 1.00 . A A . 35 ARG NE 1 1 4 1018 1 1 13 ARG NH1 N 8.544 -2.860 -14.709 1.00 . A A . 35 ARG NH1 1 1 4 1019 1 1 13 ARG NH2 N 9.535 -3.516 -16.646 1.00 . A A . 35 ARG NH2 1 1 4 1020 1 1 13 ARG O O 4.987 -8.849 -15.768 1.00 . A A . 35 ARG O 1 1 4 1021 1 1 14 TYR C C 3.335 -11.342 -14.561 1.00 . A A . 36 TYR C 1 1 4 1022 1 1 14 TYR CA C 4.452 -10.605 -13.822 1.00 . A A . 36 TYR CA 1 1 4 1023 1 1 14 TYR CB C 4.608 -11.069 -12.368 1.00 . A A . 36 TYR CB 1 1 4 1024 1 1 14 TYR CD1 C 6.526 -9.657 -11.583 1.00 . A A . 36 TYR CD1 1 1 4 1025 1 1 14 TYR CD2 C 6.961 -11.954 -12.019 1.00 . A A . 36 TYR CD2 1 1 4 1026 1 1 14 TYR CE1 C 7.840 -9.466 -11.234 1.00 . A A . 36 TYR CE1 1 1 4 1027 1 1 14 TYR CE2 C 8.281 -11.763 -11.667 1.00 . A A . 36 TYR CE2 1 1 4 1028 1 1 14 TYR CG C 6.075 -10.897 -11.978 1.00 . A A . 36 TYR CG 1 1 4 1029 1 1 14 TYR CZ C 8.725 -10.520 -11.273 1.00 . A A . 36 TYR CZ 1 1 4 1030 1 1 14 TYR H H 3.597 -8.859 -12.984 1.00 . A A . 36 TYR H 1 1 4 1031 1 1 14 TYR HA H 5.370 -10.734 -14.377 1.00 . A A . 36 TYR HA 1 1 4 1032 1 1 14 TYR HB2 H 4.000 -10.499 -11.684 1.00 . A A . 36 TYR HB2 1 1 4 1033 1 1 14 TYR HB3 H 4.310 -12.093 -12.286 1.00 . A A . 36 TYR HB3 1 1 4 1034 1 1 14 TYR HD1 H 5.842 -8.826 -11.548 1.00 . A A . 36 TYR HD1 1 1 4 1035 1 1 14 TYR HD2 H 6.622 -12.933 -12.326 1.00 . A A . 36 TYR HD2 1 1 4 1036 1 1 14 TYR HE1 H 8.171 -8.484 -10.929 1.00 . A A . 36 TYR HE1 1 1 4 1037 1 1 14 TYR HE2 H 8.972 -12.591 -11.700 1.00 . A A . 36 TYR HE2 1 1 4 1038 1 1 14 TYR HH H 10.029 -9.933 -10.048 1.00 . A A . 36 TYR HH 1 1 4 1039 1 1 14 TYR N N 4.079 -9.165 -13.784 1.00 . A A . 36 TYR N 1 1 4 1040 1 1 14 TYR O O 2.814 -12.357 -14.146 1.00 . A A . 36 TYR O 1 1 4 1041 1 1 14 TYR OH O 10.042 -10.331 -10.921 1.00 . A A . 36 TYR OH 1 1 4 1042 1 1 15 NH2 HN1 H 3.383 -10.001 -16.009 1.00 . A A . 37 NH2 HN1 1 1 4 1043 1 1 15 NH2 HN2 H 2.240 -11.238 -16.208 1.00 . A A . 37 NH2 HN2 1 1 4 1044 1 1 15 NH2 N N 2.950 -10.821 -15.688 1.00 . A A . 37 NH2 N 1 1 5 1045 1 1 1 ACE C C -1.526 0.008 -0.459 1.00 . A A . 23 ACE C 1 1 5 1046 1 1 1 ACE CH3 C -2.418 -0.054 0.774 1.00 . A A . 23 ACE CH3 1 1 5 1047 1 1 1 ACE H1 H -2.513 -1.079 1.101 1.00 . A A . 23 ACE H1 1 1 5 1048 1 1 1 ACE H2 H -3.395 0.332 0.519 1.00 . A A . 23 ACE H2 1 1 5 1049 1 1 1 ACE H3 H -1.995 0.547 1.565 1.00 . A A . 23 ACE H3 1 1 5 1050 1 1 1 ACE O O -2.006 -0.077 -1.570 1.00 . A A . 23 ACE O 1 1 5 1051 1 1 2 LEU C C 0.673 -0.997 -2.290 1.00 . A A . 24 LEU C 1 1 5 1052 1 1 2 LEU CA C 0.749 0.211 -1.370 1.00 . A A . 24 LEU CA 1 1 5 1053 1 1 2 LEU CB C 2.142 0.346 -0.724 1.00 . A A . 24 LEU CB 1 1 5 1054 1 1 2 LEU CD1 C 3.255 2.164 -2.092 1.00 . A A . 24 LEU CD1 1 1 5 1055 1 1 2 LEU CD2 C 4.599 0.248 -1.204 1.00 . A A . 24 LEU CD2 1 1 5 1056 1 1 2 LEU CG C 3.238 0.652 -1.781 1.00 . A A . 24 LEU CG 1 1 5 1057 1 1 2 LEU H H 0.109 0.172 0.659 1.00 . A A . 24 LEU H 1 1 5 1058 1 1 2 LEU HA H 0.485 1.055 -1.970 1.00 . A A . 24 LEU HA 1 1 5 1059 1 1 2 LEU HB2 H 2.120 1.147 0.001 1.00 . A A . 24 LEU HB2 1 1 5 1060 1 1 2 LEU HB3 H 2.361 -0.571 -0.196 1.00 . A A . 24 LEU HB3 1 1 5 1061 1 1 2 LEU HD11 H 3.470 2.743 -1.205 1.00 . A A . 24 LEU HD11 1 1 5 1062 1 1 2 LEU HD12 H 4.012 2.381 -2.832 1.00 . A A . 24 LEU HD12 1 1 5 1063 1 1 2 LEU HD13 H 2.302 2.485 -2.488 1.00 . A A . 24 LEU HD13 1 1 5 1064 1 1 2 LEU HD21 H 4.802 0.801 -0.298 1.00 . A A . 24 LEU HD21 1 1 5 1065 1 1 2 LEU HD22 H 4.615 -0.808 -0.977 1.00 . A A . 24 LEU HD22 1 1 5 1066 1 1 2 LEU HD23 H 5.380 0.460 -1.920 1.00 . A A . 24 LEU HD23 1 1 5 1067 1 1 2 LEU HG H 3.079 0.102 -2.698 1.00 . A A . 24 LEU HG 1 1 5 1068 1 1 2 LEU N N -0.240 0.133 -0.250 1.00 . A A . 24 LEU N 1 1 5 1069 1 1 2 LEU O O 1.263 -1.060 -3.351 1.00 . A A . 24 LEU O 1 1 5 1070 1 1 3 ARG C C -0.931 -2.687 -3.903 1.00 . A A . 25 ARG C 1 1 5 1071 1 1 3 ARG CA C -0.275 -3.194 -2.636 1.00 . A A . 25 ARG CA 1 1 5 1072 1 1 3 ARG CB C -1.201 -4.165 -1.869 1.00 . A A . 25 ARG CB 1 1 5 1073 1 1 3 ARG CD C 0.822 -4.597 -0.332 1.00 . A A . 25 ARG CD 1 1 5 1074 1 1 3 ARG CG C -0.711 -4.373 -0.411 1.00 . A A . 25 ARG CG 1 1 5 1075 1 1 3 ARG CZ C 1.499 -6.907 -0.936 1.00 . A A . 25 ARG CZ 1 1 5 1076 1 1 3 ARG H H -0.546 -1.783 -1.006 1.00 . A A . 25 ARG H 1 1 5 1077 1 1 3 ARG HA H 0.690 -3.610 -2.878 1.00 . A A . 25 ARG HA 1 1 5 1078 1 1 3 ARG HB2 H -2.204 -3.761 -1.848 1.00 . A A . 25 ARG HB2 1 1 5 1079 1 1 3 ARG HB3 H -1.249 -5.120 -2.372 1.00 . A A . 25 ARG HB3 1 1 5 1080 1 1 3 ARG HD2 H 1.331 -3.684 -0.620 1.00 . A A . 25 ARG HD2 1 1 5 1081 1 1 3 ARG HD3 H 1.139 -4.816 0.675 1.00 . A A . 25 ARG HD3 1 1 5 1082 1 1 3 ARG HE H 1.253 -5.448 -2.252 1.00 . A A . 25 ARG HE 1 1 5 1083 1 1 3 ARG HG2 H -0.991 -3.522 0.194 1.00 . A A . 25 ARG HG2 1 1 5 1084 1 1 3 ARG HG3 H -1.216 -5.239 -0.006 1.00 . A A . 25 ARG HG3 1 1 5 1085 1 1 3 ARG HH11 H 1.155 -6.588 1.010 1.00 . A A . 25 ARG HH11 1 1 5 1086 1 1 3 ARG HH12 H 1.661 -8.168 0.622 1.00 . A A . 25 ARG HH12 1 1 5 1087 1 1 3 ARG HH21 H 1.874 -7.527 -2.814 1.00 . A A . 25 ARG HH21 1 1 5 1088 1 1 3 ARG HH22 H 2.086 -8.708 -1.600 1.00 . A A . 25 ARG HH22 1 1 5 1089 1 1 3 ARG N N -0.094 -1.946 -1.851 1.00 . A A . 25 ARG N 1 1 5 1090 1 1 3 ARG NE N 1.209 -5.684 -1.305 1.00 . A A . 25 ARG NE 1 1 5 1091 1 1 3 ARG NH1 N 1.435 -7.244 0.316 1.00 . A A . 25 ARG NH1 1 1 5 1092 1 1 3 ARG NH2 N 1.843 -7.770 -1.846 1.00 . A A . 25 ARG NH2 1 1 5 1093 1 1 3 ARG O O -0.608 -3.101 -4.997 1.00 . A A . 25 ARG O 1 1 5 1094 1 1 4 HIS C C -1.593 -0.778 -5.983 1.00 . A A . 26 HIS C 1 1 5 1095 1 1 4 HIS CA C -2.560 -1.176 -4.851 1.00 . A A . 26 HIS CA 1 1 5 1096 1 1 4 HIS CB C -3.315 0.059 -4.381 1.00 . A A . 26 HIS CB 1 1 5 1097 1 1 4 HIS CD2 C -5.656 -0.325 -5.408 1.00 . A A . 26 HIS CD2 1 1 5 1098 1 1 4 HIS CE1 C -5.466 0.939 -6.987 1.00 . A A . 26 HIS CE1 1 1 5 1099 1 1 4 HIS CG C -4.427 0.274 -5.398 1.00 . A A . 26 HIS CG 1 1 5 1100 1 1 4 HIS H H -2.039 -1.470 -2.793 1.00 . A A . 26 HIS H 1 1 5 1101 1 1 4 HIS HA H -3.252 -1.922 -5.193 1.00 . A A . 26 HIS HA 1 1 5 1102 1 1 4 HIS HB2 H -3.753 -0.095 -3.406 1.00 . A A . 26 HIS HB2 1 1 5 1103 1 1 4 HIS HB3 H -2.679 0.932 -4.354 1.00 . A A . 26 HIS HB3 1 1 5 1104 1 1 4 HIS HD1 H -3.541 1.638 -6.671 1.00 . A A . 26 HIS HD1 1 1 5 1105 1 1 4 HIS HD2 H -6.002 -1.044 -4.682 1.00 . A A . 26 HIS HD2 1 1 5 1106 1 1 4 HIS HE1 H -5.714 1.481 -7.888 1.00 . A A . 26 HIS HE1 1 1 5 1107 1 1 4 HIS N N -1.836 -1.772 -3.705 1.00 . A A . 26 HIS N 1 1 5 1108 1 1 4 HIS ND1 N -4.303 1.080 -6.406 1.00 . A A . 26 HIS ND1 1 1 5 1109 1 1 4 HIS NE2 N -6.324 0.112 -6.441 1.00 . A A . 26 HIS NE2 1 1 5 1110 1 1 4 HIS O O -1.976 -0.628 -7.124 1.00 . A A . 26 HIS O 1 1 5 1111 1 1 5 TYR C C 1.818 -1.251 -6.773 1.00 . A A . 27 TYR C 1 1 5 1112 1 1 5 TYR CA C 0.702 -0.229 -6.587 1.00 . A A . 27 TYR CA 1 1 5 1113 1 1 5 TYR CB C 1.237 1.111 -6.090 1.00 . A A . 27 TYR CB 1 1 5 1114 1 1 5 TYR CD1 C 2.092 2.293 -8.150 1.00 . A A . 27 TYR CD1 1 1 5 1115 1 1 5 TYR CD2 C 3.690 1.495 -6.575 1.00 . A A . 27 TYR CD2 1 1 5 1116 1 1 5 TYR CE1 C 3.114 2.782 -8.935 1.00 . A A . 27 TYR CE1 1 1 5 1117 1 1 5 TYR CE2 C 4.708 1.983 -7.361 1.00 . A A . 27 TYR CE2 1 1 5 1118 1 1 5 TYR CG C 2.373 1.647 -6.964 1.00 . A A . 27 TYR CG 1 1 5 1119 1 1 5 TYR CZ C 4.423 2.628 -8.544 1.00 . A A . 27 TYR CZ 1 1 5 1120 1 1 5 TYR H H -0.107 -0.751 -4.676 1.00 . A A . 27 TYR H 1 1 5 1121 1 1 5 TYR HA H 0.239 -0.147 -7.550 1.00 . A A . 27 TYR HA 1 1 5 1122 1 1 5 TYR HB2 H 0.434 1.832 -6.083 1.00 . A A . 27 TYR HB2 1 1 5 1123 1 1 5 TYR HB3 H 1.601 0.986 -5.080 1.00 . A A . 27 TYR HB3 1 1 5 1124 1 1 5 TYR HD1 H 1.067 2.417 -8.464 1.00 . A A . 27 TYR HD1 1 1 5 1125 1 1 5 TYR HD2 H 3.927 0.992 -5.649 1.00 . A A . 27 TYR HD2 1 1 5 1126 1 1 5 TYR HE1 H 2.888 3.288 -9.862 1.00 . A A . 27 TYR HE1 1 1 5 1127 1 1 5 TYR HE2 H 5.737 1.865 -7.053 1.00 . A A . 27 TYR HE2 1 1 5 1128 1 1 5 TYR HH H 5.666 2.409 -9.944 1.00 . A A . 27 TYR HH 1 1 5 1129 1 1 5 TYR N N -0.350 -0.617 -5.614 1.00 . A A . 27 TYR N 1 1 5 1130 1 1 5 TYR O O 2.366 -1.350 -7.847 1.00 . A A . 27 TYR O 1 1 5 1131 1 1 5 TYR OH O 5.444 3.112 -9.328 1.00 . A A . 27 TYR OH 1 1 5 1132 1 1 6 LEU C C 2.598 -4.312 -6.293 1.00 . A A . 28 LEU C 1 1 5 1133 1 1 6 LEU CA C 3.222 -3.011 -5.862 1.00 . A A . 28 LEU CA 1 1 5 1134 1 1 6 LEU CB C 3.850 -3.171 -4.498 1.00 . A A . 28 LEU CB 1 1 5 1135 1 1 6 LEU CD1 C 6.203 -2.368 -4.899 1.00 . A A . 28 LEU CD1 1 1 5 1136 1 1 6 LEU CD2 C 5.794 -4.312 -3.351 1.00 . A A . 28 LEU CD2 1 1 5 1137 1 1 6 LEU CG C 5.329 -3.611 -4.647 1.00 . A A . 28 LEU CG 1 1 5 1138 1 1 6 LEU H H 1.667 -1.920 -4.911 1.00 . A A . 28 LEU H 1 1 5 1139 1 1 6 LEU HA H 3.942 -2.696 -6.606 1.00 . A A . 28 LEU HA 1 1 5 1140 1 1 6 LEU HB2 H 3.717 -2.242 -3.972 1.00 . A A . 28 LEU HB2 1 1 5 1141 1 1 6 LEU HB3 H 3.285 -3.908 -3.951 1.00 . A A . 28 LEU HB3 1 1 5 1142 1 1 6 LEU HD11 H 5.868 -1.833 -5.776 1.00 . A A . 28 LEU HD11 1 1 5 1143 1 1 6 LEU HD12 H 6.162 -1.697 -4.054 1.00 . A A . 28 LEU HD12 1 1 5 1144 1 1 6 LEU HD13 H 7.233 -2.658 -5.055 1.00 . A A . 28 LEU HD13 1 1 5 1145 1 1 6 LEU HD21 H 5.622 -3.681 -2.490 1.00 . A A . 28 LEU HD21 1 1 5 1146 1 1 6 LEU HD22 H 5.257 -5.240 -3.218 1.00 . A A . 28 LEU HD22 1 1 5 1147 1 1 6 LEU HD23 H 6.851 -4.538 -3.402 1.00 . A A . 28 LEU HD23 1 1 5 1148 1 1 6 LEU HG H 5.433 -4.298 -5.479 1.00 . A A . 28 LEU HG 1 1 5 1149 1 1 6 LEU N N 2.137 -1.998 -5.759 1.00 . A A . 28 LEU N 1 1 5 1150 1 1 6 LEU O O 3.111 -5.102 -7.057 1.00 . A A . 28 LEU O 1 1 5 1151 1 1 7 ASN C C 0.073 -5.537 -7.433 1.00 . A A . 29 ASN C 1 1 5 1152 1 1 7 ASN CA C 0.681 -5.702 -6.061 1.00 . A A . 29 ASN CA 1 1 5 1153 1 1 7 ASN CB C -0.351 -5.864 -4.987 1.00 . A A . 29 ASN CB 1 1 5 1154 1 1 7 ASN CG C -0.936 -7.235 -5.147 1.00 . A A . 29 ASN CG 1 1 5 1155 1 1 7 ASN H H 1.066 -3.762 -5.188 1.00 . A A . 29 ASN H 1 1 5 1156 1 1 7 ASN HA H 1.362 -6.530 -6.070 1.00 . A A . 29 ASN HA 1 1 5 1157 1 1 7 ASN HB2 H 0.095 -5.769 -4.014 1.00 . A A . 29 ASN HB2 1 1 5 1158 1 1 7 ASN HB3 H -1.122 -5.131 -5.106 1.00 . A A . 29 ASN HB3 1 1 5 1159 1 1 7 ASN HD21 H -2.239 -6.580 -6.475 1.00 . A A . 29 ASN HD21 1 1 5 1160 1 1 7 ASN HD22 H -2.299 -8.238 -6.138 1.00 . A A . 29 ASN HD22 1 1 5 1161 1 1 7 ASN N N 1.431 -4.472 -5.761 1.00 . A A . 29 ASN N 1 1 5 1162 1 1 7 ASN ND2 N -1.908 -7.362 -5.991 1.00 . A A . 29 ASN ND2 1 1 5 1163 1 1 7 ASN O O 0.093 -6.448 -8.235 1.00 . A A . 29 ASN O 1 1 5 1164 1 1 7 ASN OD1 O -0.511 -8.181 -4.518 1.00 . A A . 29 ASN OD1 1 1 5 1165 1 1 8 LEU C C 0.096 -4.295 -10.028 1.00 . A A . 30 LEU C 1 1 5 1166 1 1 8 LEU CA C -1.058 -4.130 -9.025 1.00 . A A . 30 LEU CA 1 1 5 1167 1 1 8 LEU CB C -1.621 -2.727 -9.010 1.00 . A A . 30 LEU CB 1 1 5 1168 1 1 8 LEU CD1 C -3.593 -1.562 -10.063 1.00 . A A . 30 LEU CD1 1 1 5 1169 1 1 8 LEU CD2 C -1.349 -1.471 -11.196 1.00 . A A . 30 LEU CD2 1 1 5 1170 1 1 8 LEU CG C -2.302 -2.356 -10.361 1.00 . A A . 30 LEU CG 1 1 5 1171 1 1 8 LEU H H -0.445 -3.649 -7.013 1.00 . A A . 30 LEU H 1 1 5 1172 1 1 8 LEU HA H -1.818 -4.871 -9.223 1.00 . A A . 30 LEU HA 1 1 5 1173 1 1 8 LEU HB2 H -2.330 -2.681 -8.197 1.00 . A A . 30 LEU HB2 1 1 5 1174 1 1 8 LEU HB3 H -0.820 -2.046 -8.771 1.00 . A A . 30 LEU HB3 1 1 5 1175 1 1 8 LEU HD11 H -3.427 -0.832 -9.281 1.00 . A A . 30 LEU HD11 1 1 5 1176 1 1 8 LEU HD12 H -3.936 -1.047 -10.948 1.00 . A A . 30 LEU HD12 1 1 5 1177 1 1 8 LEU HD13 H -4.372 -2.240 -9.741 1.00 . A A . 30 LEU HD13 1 1 5 1178 1 1 8 LEU HD21 H -1.095 -0.573 -10.651 1.00 . A A . 30 LEU HD21 1 1 5 1179 1 1 8 LEU HD22 H -0.437 -2.007 -11.417 1.00 . A A . 30 LEU HD22 1 1 5 1180 1 1 8 LEU HD23 H -1.815 -1.191 -12.129 1.00 . A A . 30 LEU HD23 1 1 5 1181 1 1 8 LEU HG H -2.554 -3.244 -10.926 1.00 . A A . 30 LEU HG 1 1 5 1182 1 1 8 LEU N N -0.448 -4.369 -7.686 1.00 . A A . 30 LEU N 1 1 5 1183 1 1 8 LEU O O -0.101 -4.695 -11.158 1.00 . A A . 30 LEU O 1 1 5 1184 1 1 9 LEU C C 2.698 -5.580 -10.642 1.00 . A A . 31 LEU C 1 1 5 1185 1 1 9 LEU CA C 2.492 -4.110 -10.399 1.00 . A A . 31 LEU CA 1 1 5 1186 1 1 9 LEU CB C 3.722 -3.516 -9.662 1.00 . A A . 31 LEU CB 1 1 5 1187 1 1 9 LEU CD1 C 5.059 -3.374 -11.817 1.00 . A A . 31 LEU CD1 1 1 5 1188 1 1 9 LEU CD2 C 3.719 -1.385 -11.069 1.00 . A A . 31 LEU CD2 1 1 5 1189 1 1 9 LEU CG C 4.555 -2.593 -10.592 1.00 . A A . 31 LEU CG 1 1 5 1190 1 1 9 LEU H H 1.364 -3.707 -8.621 1.00 . A A . 31 LEU H 1 1 5 1191 1 1 9 LEU HA H 2.305 -3.660 -11.361 1.00 . A A . 31 LEU HA 1 1 5 1192 1 1 9 LEU HB2 H 3.406 -2.956 -8.801 1.00 . A A . 31 LEU HB2 1 1 5 1193 1 1 9 LEU HB3 H 4.357 -4.312 -9.297 1.00 . A A . 31 LEU HB3 1 1 5 1194 1 1 9 LEU HD11 H 5.362 -4.371 -11.534 1.00 . A A . 31 LEU HD11 1 1 5 1195 1 1 9 LEU HD12 H 4.289 -3.441 -12.573 1.00 . A A . 31 LEU HD12 1 1 5 1196 1 1 9 LEU HD13 H 5.910 -2.863 -12.240 1.00 . A A . 31 LEU HD13 1 1 5 1197 1 1 9 LEU HD21 H 3.367 -0.819 -10.219 1.00 . A A . 31 LEU HD21 1 1 5 1198 1 1 9 LEU HD22 H 4.334 -0.741 -11.680 1.00 . A A . 31 LEU HD22 1 1 5 1199 1 1 9 LEU HD23 H 2.865 -1.682 -11.660 1.00 . A A . 31 LEU HD23 1 1 5 1200 1 1 9 LEU HG H 5.405 -2.220 -10.037 1.00 . A A . 31 LEU HG 1 1 5 1201 1 1 9 LEU N N 1.280 -3.998 -9.551 1.00 . A A . 31 LEU N 1 1 5 1202 1 1 9 LEU O O 2.965 -5.966 -11.755 1.00 . A A . 31 LEU O 1 1 5 1203 1 1 10 THR C C 1.612 -8.350 -10.796 1.00 . A A . 32 THR C 1 1 5 1204 1 1 10 THR CA C 2.784 -7.851 -9.932 1.00 . A A . 32 THR CA 1 1 5 1205 1 1 10 THR CB C 2.893 -8.601 -8.567 1.00 . A A . 32 THR CB 1 1 5 1206 1 1 10 THR CG2 C 1.586 -9.220 -8.020 1.00 . A A . 32 THR CG2 1 1 5 1207 1 1 10 THR H H 2.351 -6.043 -8.747 1.00 . A A . 32 THR H 1 1 5 1208 1 1 10 THR HA H 3.701 -7.963 -10.491 1.00 . A A . 32 THR HA 1 1 5 1209 1 1 10 THR HB H 3.381 -7.947 -7.870 1.00 . A A . 32 THR HB 1 1 5 1210 1 1 10 THR HG1 H 3.366 -10.531 -8.492 1.00 . A A . 32 THR HG1 1 1 5 1211 1 1 10 THR HG21 H 0.759 -8.547 -8.172 1.00 . A A . 32 THR HG21 1 1 5 1212 1 1 10 THR HG22 H 1.347 -10.150 -8.512 1.00 . A A . 32 THR HG22 1 1 5 1213 1 1 10 THR HG23 H 1.680 -9.395 -6.958 1.00 . A A . 32 THR HG23 1 1 5 1214 1 1 10 THR N N 2.571 -6.396 -9.640 1.00 . A A . 32 THR N 1 1 5 1215 1 1 10 THR O O 1.757 -9.278 -11.566 1.00 . A A . 32 THR O 1 1 5 1216 1 1 10 THR OG1 O 3.752 -9.708 -8.808 1.00 . A A . 32 THR OG1 1 1 5 1217 1 1 11 ARG C C -0.588 -7.672 -12.925 1.00 . A A . 33 ARG C 1 1 5 1218 1 1 11 ARG CA C -0.705 -8.135 -11.471 1.00 . A A . 33 ARG CA 1 1 5 1219 1 1 11 ARG CB C -1.997 -7.536 -10.864 1.00 . A A . 33 ARG CB 1 1 5 1220 1 1 11 ARG CD C -3.575 -8.767 -9.299 1.00 . A A . 33 ARG CD 1 1 5 1221 1 1 11 ARG CG C -2.237 -8.007 -9.394 1.00 . A A . 33 ARG CG 1 1 5 1222 1 1 11 ARG CZ C -3.795 -11.223 -9.615 1.00 . A A . 33 ARG CZ 1 1 5 1223 1 1 11 ARG H H 0.416 -6.950 -10.052 1.00 . A A . 33 ARG H 1 1 5 1224 1 1 11 ARG HA H -0.715 -9.217 -11.478 1.00 . A A . 33 ARG HA 1 1 5 1225 1 1 11 ARG HB2 H -1.909 -6.458 -10.885 1.00 . A A . 33 ARG HB2 1 1 5 1226 1 1 11 ARG HB3 H -2.831 -7.797 -11.501 1.00 . A A . 33 ARG HB3 1 1 5 1227 1 1 11 ARG HD2 H -3.807 -8.930 -8.257 1.00 . A A . 33 ARG HD2 1 1 5 1228 1 1 11 ARG HD3 H -4.388 -8.229 -9.776 1.00 . A A . 33 ARG HD3 1 1 5 1229 1 1 11 ARG HE H -2.740 -9.997 -10.783 1.00 . A A . 33 ARG HE 1 1 5 1230 1 1 11 ARG HG2 H -1.414 -8.617 -9.046 1.00 . A A . 33 ARG HG2 1 1 5 1231 1 1 11 ARG HG3 H -2.289 -7.140 -8.761 1.00 . A A . 33 ARG HG3 1 1 5 1232 1 1 11 ARG HH11 H -4.860 -10.529 -8.055 1.00 . A A . 33 ARG HH11 1 1 5 1233 1 1 11 ARG HH12 H -4.929 -12.220 -8.271 1.00 . A A . 33 ARG HH12 1 1 5 1234 1 1 11 ARG HH21 H -2.828 -12.173 -11.104 1.00 . A A . 33 ARG HH21 1 1 5 1235 1 1 11 ARG HH22 H -3.757 -13.179 -10.080 1.00 . A A . 33 ARG HH22 1 1 5 1236 1 1 11 ARG N N 0.480 -7.708 -10.672 1.00 . A A . 33 ARG N 1 1 5 1237 1 1 11 ARG NE N -3.324 -10.060 -9.997 1.00 . A A . 33 ARG NE 1 1 5 1238 1 1 11 ARG NH1 N -4.580 -11.331 -8.575 1.00 . A A . 33 ARG NH1 1 1 5 1239 1 1 11 ARG NH2 N -3.436 -12.263 -10.313 1.00 . A A . 33 ARG NH2 1 1 5 1240 1 1 11 ARG O O -1.077 -8.345 -13.811 1.00 . A A . 33 ARG O 1 1 5 1241 1 1 12 GLN C C 1.583 -6.386 -15.082 1.00 . A A . 34 GLN C 1 1 5 1242 1 1 12 GLN CA C 0.198 -6.036 -14.525 1.00 . A A . 34 GLN CA 1 1 5 1243 1 1 12 GLN CB C -0.024 -4.519 -14.470 1.00 . A A . 34 GLN CB 1 1 5 1244 1 1 12 GLN CD C 2.062 -3.056 -14.639 1.00 . A A . 34 GLN CD 1 1 5 1245 1 1 12 GLN CG C 1.117 -3.802 -13.697 1.00 . A A . 34 GLN CG 1 1 5 1246 1 1 12 GLN H H 0.401 -6.023 -12.391 1.00 . A A . 34 GLN H 1 1 5 1247 1 1 12 GLN HA H -0.548 -6.491 -15.161 1.00 . A A . 34 GLN HA 1 1 5 1248 1 1 12 GLN HB2 H -0.111 -4.139 -15.473 1.00 . A A . 34 GLN HB2 1 1 5 1249 1 1 12 GLN HB3 H -0.950 -4.343 -13.940 1.00 . A A . 34 GLN HB3 1 1 5 1250 1 1 12 GLN HE21 H 1.971 -4.406 -16.110 1.00 . A A . 34 GLN HE21 1 1 5 1251 1 1 12 GLN HE22 H 2.945 -3.040 -16.384 1.00 . A A . 34 GLN HE22 1 1 5 1252 1 1 12 GLN HG2 H 0.693 -3.080 -13.016 1.00 . A A . 34 GLN HG2 1 1 5 1253 1 1 12 GLN HG3 H 1.704 -4.504 -13.129 1.00 . A A . 34 GLN HG3 1 1 5 1254 1 1 12 GLN N N 0.042 -6.548 -13.137 1.00 . A A . 34 GLN N 1 1 5 1255 1 1 12 GLN NE2 N 2.345 -3.549 -15.807 1.00 . A A . 34 GLN NE2 1 1 5 1256 1 1 12 GLN O O 1.788 -6.349 -16.281 1.00 . A A . 34 GLN O 1 1 5 1257 1 1 12 GLN OE1 O 2.565 -2.001 -14.319 1.00 . A A . 34 GLN OE1 1 1 5 1258 1 1 13 ARG C C 4.045 -8.579 -14.629 1.00 . A A . 35 ARG C 1 1 5 1259 1 1 13 ARG CA C 3.876 -7.060 -14.646 1.00 . A A . 35 ARG CA 1 1 5 1260 1 1 13 ARG CB C 4.896 -6.376 -13.704 1.00 . A A . 35 ARG CB 1 1 5 1261 1 1 13 ARG CD C 6.136 -4.736 -15.183 1.00 . A A . 35 ARG CD 1 1 5 1262 1 1 13 ARG CG C 6.241 -6.088 -14.427 1.00 . A A . 35 ARG CG 1 1 5 1263 1 1 13 ARG CZ C 7.959 -4.178 -16.793 1.00 . A A . 35 ARG CZ 1 1 5 1264 1 1 13 ARG H H 2.275 -6.678 -13.244 1.00 . A A . 35 ARG H 1 1 5 1265 1 1 13 ARG HA H 3.998 -6.753 -15.674 1.00 . A A . 35 ARG HA 1 1 5 1266 1 1 13 ARG HB2 H 4.468 -5.446 -13.367 1.00 . A A . 35 ARG HB2 1 1 5 1267 1 1 13 ARG HB3 H 5.048 -6.998 -12.834 1.00 . A A . 35 ARG HB3 1 1 5 1268 1 1 13 ARG HD2 H 5.483 -4.826 -16.035 1.00 . A A . 35 ARG HD2 1 1 5 1269 1 1 13 ARG HD3 H 5.699 -3.992 -14.526 1.00 . A A . 35 ARG HD3 1 1 5 1270 1 1 13 ARG HE H 8.104 -3.985 -14.818 1.00 . A A . 35 ARG HE 1 1 5 1271 1 1 13 ARG HG2 H 7.033 -6.049 -13.693 1.00 . A A . 35 ARG HG2 1 1 5 1272 1 1 13 ARG HG3 H 6.462 -6.891 -15.118 1.00 . A A . 35 ARG HG3 1 1 5 1273 1 1 13 ARG HH11 H 6.292 -4.907 -17.623 1.00 . A A . 35 ARG HH11 1 1 5 1274 1 1 13 ARG HH12 H 7.514 -4.461 -18.740 1.00 . A A . 35 ARG HH12 1 1 5 1275 1 1 13 ARG HH21 H 9.766 -3.446 -16.248 1.00 . A A . 35 ARG HH21 1 1 5 1276 1 1 13 ARG HH22 H 9.527 -3.634 -17.924 1.00 . A A . 35 ARG HH22 1 1 5 1277 1 1 13 ARG N N 2.497 -6.696 -14.201 1.00 . A A . 35 ARG N 1 1 5 1278 1 1 13 ARG NE N 7.518 -4.259 -15.559 1.00 . A A . 35 ARG NE 1 1 5 1279 1 1 13 ARG NH1 N 7.203 -4.540 -17.792 1.00 . A A . 35 ARG NH1 1 1 5 1280 1 1 13 ARG NH2 N 9.163 -3.722 -16.997 1.00 . A A . 35 ARG NH2 1 1 5 1281 1 1 13 ARG O O 4.512 -9.117 -15.614 1.00 . A A . 35 ARG O 1 1 5 1282 1 1 14 TYR C C 2.535 -11.253 -14.168 1.00 . A A . 36 TYR C 1 1 5 1283 1 1 14 TYR CA C 3.852 -10.739 -13.585 1.00 . A A . 36 TYR CA 1 1 5 1284 1 1 14 TYR CB C 4.081 -11.184 -12.143 1.00 . A A . 36 TYR CB 1 1 5 1285 1 1 14 TYR CD1 C 6.170 -9.983 -11.431 1.00 . A A . 36 TYR CD1 1 1 5 1286 1 1 14 TYR CD2 C 6.358 -12.277 -12.035 1.00 . A A . 36 TYR CD2 1 1 5 1287 1 1 14 TYR CE1 C 7.519 -9.931 -11.178 1.00 . A A . 36 TYR CE1 1 1 5 1288 1 1 14 TYR CE2 C 7.710 -12.227 -11.782 1.00 . A A . 36 TYR CE2 1 1 5 1289 1 1 14 TYR CG C 5.581 -11.152 -11.861 1.00 . A A . 36 TYR CG 1 1 5 1290 1 1 14 TYR CZ C 8.301 -11.058 -11.352 1.00 . A A . 36 TYR CZ 1 1 5 1291 1 1 14 TYR H H 3.288 -8.886 -12.750 1.00 . A A . 36 TYR H 1 1 5 1292 1 1 14 TYR HA H 4.670 -11.023 -14.236 1.00 . A A . 36 TYR HA 1 1 5 1293 1 1 14 TYR HB2 H 3.587 -10.544 -11.432 1.00 . A A . 36 TYR HB2 1 1 5 1294 1 1 14 TYR HB3 H 3.692 -12.170 -12.014 1.00 . A A . 36 TYR HB3 1 1 5 1295 1 1 14 TYR HD1 H 5.567 -9.100 -11.290 1.00 . A A . 36 TYR HD1 1 1 5 1296 1 1 14 TYR HD2 H 5.909 -13.201 -12.370 1.00 . A A . 36 TYR HD2 1 1 5 1297 1 1 14 TYR HE1 H 7.946 -8.998 -10.843 1.00 . A A . 36 TYR HE1 1 1 5 1298 1 1 14 TYR HE2 H 8.310 -13.113 -11.920 1.00 . A A . 36 TYR HE2 1 1 5 1299 1 1 14 TYR HH H 9.873 -10.200 -10.691 1.00 . A A . 36 TYR HH 1 1 5 1300 1 1 14 TYR N N 3.678 -9.265 -13.571 1.00 . A A . 36 TYR N 1 1 5 1301 1 1 14 TYR O O 1.822 -12.057 -13.604 1.00 . A A . 36 TYR O 1 1 5 1302 1 1 14 TYR OH O 9.658 -11.038 -11.105 1.00 . A A . 36 TYR OH 1 1 5 1303 1 1 15 NH2 HN1 H 2.775 -10.118 -15.767 1.00 . A A . 37 NH2 HN1 1 1 5 1304 1 1 15 NH2 HN2 H 1.351 -11.043 -15.735 1.00 . A A . 37 NH2 HN2 1 1 5 1305 1 1 15 NH2 N N 2.188 -10.768 -15.322 1.00 . A A . 37 NH2 N 1 1 6 1306 1 1 1 ACE C C -1.434 0.474 -0.641 1.00 . A A . 23 ACE C 1 1 6 1307 1 1 1 ACE CH3 C -2.430 0.626 0.503 1.00 . A A . 23 ACE CH3 1 1 6 1308 1 1 1 ACE H1 H -2.238 -0.123 1.257 1.00 . A A . 23 ACE H1 1 1 6 1309 1 1 1 ACE H2 H -3.431 0.501 0.115 1.00 . A A . 23 ACE H2 1 1 6 1310 1 1 1 ACE H3 H -2.337 1.615 0.932 1.00 . A A . 23 ACE H3 1 1 6 1311 1 1 1 ACE O O -1.809 0.434 -1.795 1.00 . A A . 23 ACE O 1 1 6 1312 1 1 2 LEU C C 0.742 -1.066 -2.163 1.00 . A A . 24 LEU C 1 1 6 1313 1 1 2 LEU CA C 0.885 0.219 -1.366 1.00 . A A . 24 LEU CA 1 1 6 1314 1 1 2 LEU CB C 2.242 0.294 -0.631 1.00 . A A . 24 LEU CB 1 1 6 1315 1 1 2 LEU CD1 C 3.614 1.870 -2.068 1.00 . A A . 24 LEU CD1 1 1 6 1316 1 1 2 LEU CD2 C 4.709 -0.039 -0.870 1.00 . A A . 24 LEU CD2 1 1 6 1317 1 1 2 LEU CG C 3.438 0.404 -1.612 1.00 . A A . 24 LEU CG 1 1 6 1318 1 1 2 LEU H H 0.105 0.378 0.621 1.00 . A A . 24 LEU H 1 1 6 1319 1 1 2 LEU HA H 0.745 1.010 -2.068 1.00 . A A . 24 LEU HA 1 1 6 1320 1 1 2 LEU HB2 H 2.242 1.161 0.014 1.00 . A A . 24 LEU HB2 1 1 6 1321 1 1 2 LEU HB3 H 2.346 -0.579 -0.003 1.00 . A A . 24 LEU HB3 1 1 6 1322 1 1 2 LEU HD11 H 2.707 2.243 -2.522 1.00 . A A . 24 LEU HD11 1 1 6 1323 1 1 2 LEU HD12 H 3.874 2.514 -1.239 1.00 . A A . 24 LEU HD12 1 1 6 1324 1 1 2 LEU HD13 H 4.403 1.932 -2.805 1.00 . A A . 24 LEU HD13 1 1 6 1325 1 1 2 LEU HD21 H 4.883 0.591 -0.008 1.00 . A A . 24 LEU HD21 1 1 6 1326 1 1 2 LEU HD22 H 4.613 -1.061 -0.537 1.00 . A A . 24 LEU HD22 1 1 6 1327 1 1 2 LEU HD23 H 5.565 0.031 -1.526 1.00 . A A . 24 LEU HD23 1 1 6 1328 1 1 2 LEU HG H 3.303 -0.225 -2.480 1.00 . A A . 24 LEU HG 1 1 6 1329 1 1 2 LEU N N -0.172 0.366 -0.317 1.00 . A A . 24 LEU N 1 1 6 1330 1 1 2 LEU O O 1.375 -1.281 -3.177 1.00 . A A . 24 LEU O 1 1 6 1331 1 1 3 ARG C C -1.024 -2.809 -3.681 1.00 . A A . 25 ARG C 1 1 6 1332 1 1 3 ARG CA C -0.355 -3.196 -2.390 1.00 . A A . 25 ARG CA 1 1 6 1333 1 1 3 ARG CB C -1.272 -4.119 -1.534 1.00 . A A . 25 ARG CB 1 1 6 1334 1 1 3 ARG CD C 0.630 -4.788 -0.078 1.00 . A A . 25 ARG CD 1 1 6 1335 1 1 3 ARG CG C -0.428 -5.307 -1.064 1.00 . A A . 25 ARG CG 1 1 6 1336 1 1 3 ARG CZ C 1.216 -5.935 2.033 1.00 . A A . 25 ARG CZ 1 1 6 1337 1 1 3 ARG H H -0.622 -1.620 -0.903 1.00 . A A . 25 ARG H 1 1 6 1338 1 1 3 ARG HA H 0.602 -3.645 -2.622 1.00 . A A . 25 ARG HA 1 1 6 1339 1 1 3 ARG HB2 H -1.697 -3.592 -0.692 1.00 . A A . 25 ARG HB2 1 1 6 1340 1 1 3 ARG HB3 H -2.086 -4.527 -2.106 1.00 . A A . 25 ARG HB3 1 1 6 1341 1 1 3 ARG HD2 H 1.591 -5.092 -0.459 1.00 . A A . 25 ARG HD2 1 1 6 1342 1 1 3 ARG HD3 H 0.616 -3.708 0.020 1.00 . A A . 25 ARG HD3 1 1 6 1343 1 1 3 ARG HE H -0.650 -5.417 1.478 1.00 . A A . 25 ARG HE 1 1 6 1344 1 1 3 ARG HG2 H -1.077 -6.045 -0.612 1.00 . A A . 25 ARG HG2 1 1 6 1345 1 1 3 ARG HG3 H 0.050 -5.777 -1.913 1.00 . A A . 25 ARG HG3 1 1 6 1346 1 1 3 ARG HH11 H 2.752 -5.471 0.825 1.00 . A A . 25 ARG HH11 1 1 6 1347 1 1 3 ARG HH12 H 3.189 -6.291 2.253 1.00 . A A . 25 ARG HH12 1 1 6 1348 1 1 3 ARG HH21 H -0.137 -6.493 3.411 1.00 . A A . 25 ARG HH21 1 1 6 1349 1 1 3 ARG HH22 H 1.485 -6.883 3.785 1.00 . A A . 25 ARG HH22 1 1 6 1350 1 1 3 ARG N N -0.132 -1.900 -1.693 1.00 . A A . 25 ARG N 1 1 6 1351 1 1 3 ARG NE N 0.307 -5.413 1.243 1.00 . A A . 25 ARG NE 1 1 6 1352 1 1 3 ARG NH1 N 2.472 -5.896 1.680 1.00 . A A . 25 ARG NH1 1 1 6 1353 1 1 3 ARG NH2 N 0.829 -6.474 3.152 1.00 . A A . 25 ARG NH2 1 1 6 1354 1 1 3 ARG O O -0.802 -3.421 -4.705 1.00 . A A . 25 ARG O 1 1 6 1355 1 1 4 HIS C C -1.475 -0.864 -5.896 1.00 . A A . 26 HIS C 1 1 6 1356 1 1 4 HIS CA C -2.500 -1.335 -4.847 1.00 . A A . 26 HIS CA 1 1 6 1357 1 1 4 HIS CB C -3.457 -0.196 -4.513 1.00 . A A . 26 HIS CB 1 1 6 1358 1 1 4 HIS CD2 C -5.688 -1.129 -5.425 1.00 . A A . 26 HIS CD2 1 1 6 1359 1 1 4 HIS CE1 C -5.774 -0.023 -7.129 1.00 . A A . 26 HIS CE1 1 1 6 1360 1 1 4 HIS CG C -4.602 -0.302 -5.515 1.00 . A A . 26 HIS CG 1 1 6 1361 1 1 4 HIS H H -1.942 -1.276 -2.772 1.00 . A A . 26 HIS H 1 1 6 1362 1 1 4 HIS HA H -3.039 -2.189 -5.214 1.00 . A A . 26 HIS HA 1 1 6 1363 1 1 4 HIS HB2 H -3.857 -0.295 -3.517 1.00 . A A . 26 HIS HB2 1 1 6 1364 1 1 4 HIS HB3 H -2.974 0.764 -4.612 1.00 . A A . 26 HIS HB3 1 1 6 1365 1 1 4 HIS HD1 H -4.019 1.076 -6.936 1.00 . A A . 26 HIS HD1 1 1 6 1366 1 1 4 HIS HD2 H -5.879 -1.821 -4.620 1.00 . A A . 26 HIS HD2 1 1 6 1367 1 1 4 HIS HE1 H -6.139 0.363 -8.069 1.00 . A A . 26 HIS HE1 1 1 6 1368 1 1 4 HIS N N -1.810 -1.769 -3.613 1.00 . A A . 26 HIS N 1 1 6 1369 1 1 4 HIS ND1 N -4.655 0.405 -6.602 1.00 . A A . 26 HIS ND1 1 1 6 1370 1 1 4 HIS NE2 N -6.441 -0.941 -6.474 1.00 . A A . 26 HIS NE2 1 1 6 1371 1 1 4 HIS O O -1.817 -0.572 -7.023 1.00 . A A . 26 HIS O 1 1 6 1372 1 1 5 TYR C C 2.004 -1.379 -6.515 1.00 . A A . 27 TYR C 1 1 6 1373 1 1 5 TYR CA C 0.866 -0.364 -6.380 1.00 . A A . 27 TYR CA 1 1 6 1374 1 1 5 TYR CB C 1.366 0.945 -5.810 1.00 . A A . 27 TYR CB 1 1 6 1375 1 1 5 TYR CD1 C 1.644 2.423 -7.823 1.00 . A A . 27 TYR CD1 1 1 6 1376 1 1 5 TYR CD2 C 3.606 1.569 -6.786 1.00 . A A . 27 TYR CD2 1 1 6 1377 1 1 5 TYR CE1 C 2.419 3.073 -8.750 1.00 . A A . 27 TYR CE1 1 1 6 1378 1 1 5 TYR CE2 C 4.381 2.218 -7.716 1.00 . A A . 27 TYR CE2 1 1 6 1379 1 1 5 TYR CG C 2.232 1.668 -6.834 1.00 . A A . 27 TYR CG 1 1 6 1380 1 1 5 TYR CZ C 3.790 2.975 -8.706 1.00 . A A . 27 TYR CZ 1 1 6 1381 1 1 5 TYR H H -0.011 -1.032 -4.561 1.00 . A A . 27 TYR H 1 1 6 1382 1 1 5 TYR HA H 0.461 -0.247 -7.368 1.00 . A A . 27 TYR HA 1 1 6 1383 1 1 5 TYR HB2 H 0.525 1.567 -5.546 1.00 . A A . 27 TYR HB2 1 1 6 1384 1 1 5 TYR HB3 H 1.948 0.734 -4.925 1.00 . A A . 27 TYR HB3 1 1 6 1385 1 1 5 TYR HD1 H 0.568 2.510 -7.875 1.00 . A A . 27 TYR HD1 1 1 6 1386 1 1 5 TYR HD2 H 4.082 0.979 -6.017 1.00 . A A . 27 TYR HD2 1 1 6 1387 1 1 5 TYR HE1 H 1.944 3.659 -9.520 1.00 . A A . 27 TYR HE1 1 1 6 1388 1 1 5 TYR HE2 H 5.454 2.125 -7.660 1.00 . A A . 27 TYR HE2 1 1 6 1389 1 1 5 TYR HH H 5.122 4.247 -9.180 1.00 . A A . 27 TYR HH 1 1 6 1390 1 1 5 TYR N N -0.235 -0.800 -5.482 1.00 . A A . 27 TYR N 1 1 6 1391 1 1 5 TYR O O 2.705 -1.396 -7.499 1.00 . A A . 27 TYR O 1 1 6 1392 1 1 5 TYR OH O 4.546 3.632 -9.649 1.00 . A A . 27 TYR OH 1 1 6 1393 1 1 6 LEU C C 2.619 -4.499 -6.050 1.00 . A A . 28 LEU C 1 1 6 1394 1 1 6 LEU CA C 3.219 -3.238 -5.481 1.00 . A A . 28 LEU CA 1 1 6 1395 1 1 6 LEU CB C 3.610 -3.427 -4.030 1.00 . A A . 28 LEU CB 1 1 6 1396 1 1 6 LEU CD1 C 5.929 -2.397 -3.956 1.00 . A A . 28 LEU CD1 1 1 6 1397 1 1 6 LEU CD2 C 5.386 -4.406 -2.532 1.00 . A A . 28 LEU CD2 1 1 6 1398 1 1 6 LEU CG C 5.126 -3.722 -3.890 1.00 . A A . 28 LEU CG 1 1 6 1399 1 1 6 LEU H H 1.577 -2.160 -4.759 1.00 . A A . 28 LEU H 1 1 6 1400 1 1 6 LEU HA H 4.050 -2.934 -6.106 1.00 . A A . 28 LEU HA 1 1 6 1401 1 1 6 LEU HB2 H 3.321 -2.543 -3.493 1.00 . A A . 28 LEU HB2 1 1 6 1402 1 1 6 LEU HB3 H 3.008 -4.229 -3.635 1.00 . A A . 28 LEU HB3 1 1 6 1403 1 1 6 LEU HD11 H 5.721 -1.873 -4.878 1.00 . A A . 28 LEU HD11 1 1 6 1404 1 1 6 LEU HD12 H 5.679 -1.751 -3.126 1.00 . A A . 28 LEU HD12 1 1 6 1405 1 1 6 LEU HD13 H 6.989 -2.610 -3.922 1.00 . A A . 28 LEU HD13 1 1 6 1406 1 1 6 LEU HD21 H 4.998 -3.812 -1.719 1.00 . A A . 28 LEU HD21 1 1 6 1407 1 1 6 LEU HD22 H 4.917 -5.380 -2.513 1.00 . A A . 28 LEU HD22 1 1 6 1408 1 1 6 LEU HD23 H 6.448 -4.541 -2.385 1.00 . A A . 28 LEU HD23 1 1 6 1409 1 1 6 LEU HG H 5.454 -4.381 -4.684 1.00 . A A . 28 LEU HG 1 1 6 1410 1 1 6 LEU N N 2.167 -2.197 -5.523 1.00 . A A . 28 LEU N 1 1 6 1411 1 1 6 LEU O O 3.242 -5.270 -6.748 1.00 . A A . 28 LEU O 1 1 6 1412 1 1 7 ASN C C -0.007 -5.609 -7.519 1.00 . A A . 29 ASN C 1 1 6 1413 1 1 7 ASN CA C 0.658 -5.862 -6.200 1.00 . A A . 29 ASN CA 1 1 6 1414 1 1 7 ASN CB C -0.364 -6.233 -5.190 1.00 . A A . 29 ASN CB 1 1 6 1415 1 1 7 ASN CG C -0.957 -7.592 -5.545 1.00 . A A . 29 ASN CG 1 1 6 1416 1 1 7 ASN H H 0.912 -3.995 -5.163 1.00 . A A . 29 ASN H 1 1 6 1417 1 1 7 ASN HA H 1.380 -6.649 -6.318 1.00 . A A . 29 ASN HA 1 1 6 1418 1 1 7 ASN HB2 H 0.121 -6.244 -4.237 1.00 . A A . 29 ASN HB2 1 1 6 1419 1 1 7 ASN HB3 H -1.154 -5.502 -5.184 1.00 . A A . 29 ASN HB3 1 1 6 1420 1 1 7 ASN HD21 H -2.081 -6.840 -6.991 1.00 . A A . 29 ASN HD21 1 1 6 1421 1 1 7 ASN HD22 H -2.215 -8.516 -6.722 1.00 . A A . 29 ASN HD22 1 1 6 1422 1 1 7 ASN N N 1.371 -4.662 -5.720 1.00 . A A . 29 ASN N 1 1 6 1423 1 1 7 ASN ND2 N -1.828 -7.652 -6.505 1.00 . A A . 29 ASN ND2 1 1 6 1424 1 1 7 ASN O O -0.013 -6.467 -8.378 1.00 . A A . 29 ASN O 1 1 6 1425 1 1 7 ASN OD1 O -0.643 -8.606 -4.964 1.00 . A A . 29 ASN OD1 1 1 6 1426 1 1 8 LEU C C -0.130 -4.249 -10.052 1.00 . A A . 30 LEU C 1 1 6 1427 1 1 8 LEU CA C -1.222 -4.147 -8.973 1.00 . A A . 30 LEU CA 1 1 6 1428 1 1 8 LEU CB C -1.812 -2.753 -8.842 1.00 . A A . 30 LEU CB 1 1 6 1429 1 1 8 LEU CD1 C -3.943 -1.608 -9.539 1.00 . A A . 30 LEU CD1 1 1 6 1430 1 1 8 LEU CD2 C -1.919 -1.504 -11.037 1.00 . A A . 30 LEU CD2 1 1 6 1431 1 1 8 LEU CG C -2.710 -2.391 -10.054 1.00 . A A . 30 LEU CG 1 1 6 1432 1 1 8 LEU H H -0.517 -3.739 -6.982 1.00 . A A . 30 LEU H 1 1 6 1433 1 1 8 LEU HA H -1.989 -4.886 -9.158 1.00 . A A . 30 LEU HA 1 1 6 1434 1 1 8 LEU HB2 H -2.409 -2.718 -7.942 1.00 . A A . 30 LEU HB2 1 1 6 1435 1 1 8 LEU HB3 H -0.993 -2.064 -8.706 1.00 . A A . 30 LEU HB3 1 1 6 1436 1 1 8 LEU HD11 H -3.643 -0.861 -8.815 1.00 . A A . 30 LEU HD11 1 1 6 1437 1 1 8 LEU HD12 H -4.447 -1.112 -10.356 1.00 . A A . 30 LEU HD12 1 1 6 1438 1 1 8 LEU HD13 H -4.647 -2.279 -9.068 1.00 . A A . 30 LEU HD13 1 1 6 1439 1 1 8 LEU HD21 H -1.012 -2.002 -11.349 1.00 . A A . 30 LEU HD21 1 1 6 1440 1 1 8 LEU HD22 H -2.514 -1.299 -11.917 1.00 . A A . 30 LEU HD22 1 1 6 1441 1 1 8 LEU HD23 H -1.656 -0.567 -10.569 1.00 . A A . 30 LEU HD23 1 1 6 1442 1 1 8 LEU HG H -3.044 -3.283 -10.568 1.00 . A A . 30 LEU HG 1 1 6 1443 1 1 8 LEU N N -0.550 -4.436 -7.679 1.00 . A A . 30 LEU N 1 1 6 1444 1 1 8 LEU O O -0.369 -4.622 -11.181 1.00 . A A . 30 LEU O 1 1 6 1445 1 1 9 LEU C C 2.638 -5.405 -10.860 1.00 . A A . 31 LEU C 1 1 6 1446 1 1 9 LEU CA C 2.229 -3.976 -10.573 1.00 . A A . 31 LEU CA 1 1 6 1447 1 1 9 LEU CB C 3.393 -3.195 -9.935 1.00 . A A . 31 LEU CB 1 1 6 1448 1 1 9 LEU CD1 C 4.665 -3.050 -12.165 1.00 . A A . 31 LEU CD1 1 1 6 1449 1 1 9 LEU CD2 C 3.187 -1.149 -11.452 1.00 . A A . 31 LEU CD2 1 1 6 1450 1 1 9 LEU CG C 4.130 -2.265 -10.952 1.00 . A A . 31 LEU CG 1 1 6 1451 1 1 9 LEU H H 1.184 -3.672 -8.692 1.00 . A A . 31 LEU H 1 1 6 1452 1 1 9 LEU HA H 1.913 -3.570 -11.522 1.00 . A A . 31 LEU HA 1 1 6 1453 1 1 9 LEU HB2 H 2.972 -2.566 -9.176 1.00 . A A . 31 LEU HB2 1 1 6 1454 1 1 9 LEU HB3 H 4.080 -3.859 -9.426 1.00 . A A . 31 LEU HB3 1 1 6 1455 1 1 9 LEU HD11 H 5.209 -3.923 -11.832 1.00 . A A . 31 LEU HD11 1 1 6 1456 1 1 9 LEU HD12 H 3.853 -3.370 -12.801 1.00 . A A . 31 LEU HD12 1 1 6 1457 1 1 9 LEU HD13 H 5.331 -2.423 -12.739 1.00 . A A . 31 LEU HD13 1 1 6 1458 1 1 9 LEU HD21 H 2.805 -0.586 -10.612 1.00 . A A . 31 LEU HD21 1 1 6 1459 1 1 9 LEU HD22 H 3.731 -0.470 -12.093 1.00 . A A . 31 LEU HD22 1 1 6 1460 1 1 9 LEU HD23 H 2.351 -1.544 -12.009 1.00 . A A . 31 LEU HD23 1 1 6 1461 1 1 9 LEU HG H 4.961 -1.797 -10.440 1.00 . A A . 31 LEU HG 1 1 6 1462 1 1 9 LEU N N 1.066 -3.932 -9.633 1.00 . A A . 31 LEU N 1 1 6 1463 1 1 9 LEU O O 3.256 -5.680 -11.867 1.00 . A A . 31 LEU O 1 1 6 1464 1 1 10 THR C C 1.507 -8.246 -11.104 1.00 . A A . 32 THR C 1 1 6 1465 1 1 10 THR CA C 2.659 -7.722 -10.238 1.00 . A A . 32 THR CA 1 1 6 1466 1 1 10 THR CB C 2.793 -8.403 -8.846 1.00 . A A . 32 THR CB 1 1 6 1467 1 1 10 THR CG2 C 1.567 -9.189 -8.347 1.00 . A A . 32 THR CG2 1 1 6 1468 1 1 10 THR H H 1.769 -6.051 -9.190 1.00 . A A . 32 THR H 1 1 6 1469 1 1 10 THR HA H 3.587 -7.770 -10.792 1.00 . A A . 32 THR HA 1 1 6 1470 1 1 10 THR HB H 3.169 -7.695 -8.129 1.00 . A A . 32 THR HB 1 1 6 1471 1 1 10 THR HG1 H 4.585 -9.181 -8.601 1.00 . A A . 32 THR HG1 1 1 6 1472 1 1 10 THR HG21 H 0.652 -8.641 -8.494 1.00 . A A . 32 THR HG21 1 1 6 1473 1 1 10 THR HG22 H 1.491 -10.139 -8.857 1.00 . A A . 32 THR HG22 1 1 6 1474 1 1 10 THR HG23 H 1.673 -9.377 -7.288 1.00 . A A . 32 THR HG23 1 1 6 1475 1 1 10 THR N N 2.280 -6.302 -9.989 1.00 . A A . 32 THR N 1 1 6 1476 1 1 10 THR O O 1.714 -8.967 -12.058 1.00 . A A . 32 THR O 1 1 6 1477 1 1 10 THR OG1 O 3.761 -9.419 -9.042 1.00 . A A . 32 THR OG1 1 1 6 1478 1 1 11 ARG C C -0.780 -7.726 -12.939 1.00 . A A . 33 ARG C 1 1 6 1479 1 1 11 ARG CA C -0.892 -8.260 -11.511 1.00 . A A . 33 ARG CA 1 1 6 1480 1 1 11 ARG CB C -2.151 -7.682 -10.832 1.00 . A A . 33 ARG CB 1 1 6 1481 1 1 11 ARG CD C -3.514 -9.619 -9.962 1.00 . A A . 33 ARG CD 1 1 6 1482 1 1 11 ARG CG C -2.516 -8.506 -9.575 1.00 . A A . 33 ARG CG 1 1 6 1483 1 1 11 ARG CZ C -5.232 -10.602 -8.442 1.00 . A A . 33 ARG CZ 1 1 6 1484 1 1 11 ARG H H 0.208 -7.236 -9.988 1.00 . A A . 33 ARG H 1 1 6 1485 1 1 11 ARG HA H -0.891 -9.341 -11.556 1.00 . A A . 33 ARG HA 1 1 6 1486 1 1 11 ARG HB2 H -1.957 -6.655 -10.556 1.00 . A A . 33 ARG HB2 1 1 6 1487 1 1 11 ARG HB3 H -2.964 -7.676 -11.544 1.00 . A A . 33 ARG HB3 1 1 6 1488 1 1 11 ARG HD2 H -4.336 -9.166 -10.491 1.00 . A A . 33 ARG HD2 1 1 6 1489 1 1 11 ARG HD3 H -3.039 -10.354 -10.603 1.00 . A A . 33 ARG HD3 1 1 6 1490 1 1 11 ARG HE H -3.267 -10.475 -8.038 1.00 . A A . 33 ARG HE 1 1 6 1491 1 1 11 ARG HG2 H -1.615 -8.935 -9.152 1.00 . A A . 33 ARG HG2 1 1 6 1492 1 1 11 ARG HG3 H -2.949 -7.839 -8.844 1.00 . A A . 33 ARG HG3 1 1 6 1493 1 1 11 ARG HH11 H -5.946 -9.940 -10.196 1.00 . A A . 33 ARG HH11 1 1 6 1494 1 1 11 ARG HH12 H -7.124 -10.573 -9.141 1.00 . A A . 33 ARG HH12 1 1 6 1495 1 1 11 ARG HH21 H -4.796 -11.357 -6.633 1.00 . A A . 33 ARG HH21 1 1 6 1496 1 1 11 ARG HH22 H -6.448 -11.445 -7.065 1.00 . A A . 33 ARG HH22 1 1 6 1497 1 1 11 ARG N N 0.314 -7.833 -10.755 1.00 . A A . 33 ARG N 1 1 6 1498 1 1 11 ARG NE N -3.976 -10.284 -8.693 1.00 . A A . 33 ARG NE 1 1 6 1499 1 1 11 ARG NH1 N -6.166 -10.355 -9.319 1.00 . A A . 33 ARG NH1 1 1 6 1500 1 1 11 ARG NH2 N -5.515 -11.174 -7.302 1.00 . A A . 33 ARG NH2 1 1 6 1501 1 1 11 ARG O O -1.461 -8.199 -13.826 1.00 . A A . 33 ARG O 1 1 6 1502 1 1 12 GLN C C 1.603 -6.533 -15.105 1.00 . A A . 34 GLN C 1 1 6 1503 1 1 12 GLN CA C 0.259 -6.158 -14.474 1.00 . A A . 34 GLN CA 1 1 6 1504 1 1 12 GLN CB C 0.159 -4.641 -14.359 1.00 . A A . 34 GLN CB 1 1 6 1505 1 1 12 GLN CD C -2.028 -3.585 -15.010 1.00 . A A . 34 GLN CD 1 1 6 1506 1 1 12 GLN CG C -1.256 -4.250 -13.878 1.00 . A A . 34 GLN CG 1 1 6 1507 1 1 12 GLN H H 0.574 -6.385 -12.354 1.00 . A A . 34 GLN H 1 1 6 1508 1 1 12 GLN HA H -0.517 -6.521 -15.132 1.00 . A A . 34 GLN HA 1 1 6 1509 1 1 12 GLN HB2 H 0.885 -4.283 -13.643 1.00 . A A . 34 GLN HB2 1 1 6 1510 1 1 12 GLN HB3 H 0.374 -4.194 -15.320 1.00 . A A . 34 GLN HB3 1 1 6 1511 1 1 12 GLN HE21 H -2.121 -5.210 -16.149 1.00 . A A . 34 GLN HE21 1 1 6 1512 1 1 12 GLN HE22 H -2.848 -3.808 -16.778 1.00 . A A . 34 GLN HE22 1 1 6 1513 1 1 12 GLN HG2 H -1.815 -5.096 -13.509 1.00 . A A . 34 GLN HG2 1 1 6 1514 1 1 12 GLN HG3 H -1.155 -3.534 -13.077 1.00 . A A . 34 GLN HG3 1 1 6 1515 1 1 12 GLN N N 0.071 -6.747 -13.116 1.00 . A A . 34 GLN N 1 1 6 1516 1 1 12 GLN NE2 N -2.357 -4.265 -16.065 1.00 . A A . 34 GLN NE2 1 1 6 1517 1 1 12 GLN O O 1.658 -6.714 -16.306 1.00 . A A . 34 GLN O 1 1 6 1518 1 1 12 GLN OE1 O -2.343 -2.417 -14.950 1.00 . A A . 34 GLN OE1 1 1 6 1519 1 1 13 ARG C C 4.311 -8.482 -14.742 1.00 . A A . 35 ARG C 1 1 6 1520 1 1 13 ARG CA C 3.963 -7.003 -14.930 1.00 . A A . 35 ARG CA 1 1 6 1521 1 1 13 ARG CB C 4.992 -6.074 -14.277 1.00 . A A . 35 ARG CB 1 1 6 1522 1 1 13 ARG CD C 5.362 -4.101 -15.830 1.00 . A A . 35 ARG CD 1 1 6 1523 1 1 13 ARG CG C 5.942 -5.467 -15.346 1.00 . A A . 35 ARG CG 1 1 6 1524 1 1 13 ARG CZ C 6.429 -3.211 -17.893 1.00 . A A . 35 ARG CZ 1 1 6 1525 1 1 13 ARG H H 2.616 -6.488 -13.363 1.00 . A A . 35 ARG H 1 1 6 1526 1 1 13 ARG HA H 3.900 -6.852 -15.996 1.00 . A A . 35 ARG HA 1 1 6 1527 1 1 13 ARG HB2 H 4.479 -5.268 -13.775 1.00 . A A . 35 ARG HB2 1 1 6 1528 1 1 13 ARG HB3 H 5.491 -6.636 -13.507 1.00 . A A . 35 ARG HB3 1 1 6 1529 1 1 13 ARG HD2 H 4.297 -4.073 -15.627 1.00 . A A . 35 ARG HD2 1 1 6 1530 1 1 13 ARG HD3 H 5.796 -3.269 -15.302 1.00 . A A . 35 ARG HD3 1 1 6 1531 1 1 13 ARG HE H 4.911 -4.498 -17.880 1.00 . A A . 35 ARG HE 1 1 6 1532 1 1 13 ARG HG2 H 6.911 -5.307 -14.893 1.00 . A A . 35 ARG HG2 1 1 6 1533 1 1 13 ARG HG3 H 6.073 -6.156 -16.170 1.00 . A A . 35 ARG HG3 1 1 6 1534 1 1 13 ARG HH11 H 7.229 -2.579 -16.180 1.00 . A A . 35 ARG HH11 1 1 6 1535 1 1 13 ARG HH12 H 7.952 -1.917 -17.587 1.00 . A A . 35 ARG HH12 1 1 6 1536 1 1 13 ARG HH21 H 5.816 -3.693 -19.748 1.00 . A A . 35 ARG HH21 1 1 6 1537 1 1 13 ARG HH22 H 7.118 -2.589 -19.678 1.00 . A A . 35 ARG HH22 1 1 6 1538 1 1 13 ARG N N 2.651 -6.643 -14.330 1.00 . A A . 35 ARG N 1 1 6 1539 1 1 13 ARG NE N 5.531 -3.977 -17.321 1.00 . A A . 35 ARG NE 1 1 6 1540 1 1 13 ARG NH1 N 7.265 -2.516 -17.174 1.00 . A A . 35 ARG NH1 1 1 6 1541 1 1 13 ARG NH2 N 6.456 -3.161 -19.195 1.00 . A A . 35 ARG NH2 1 1 6 1542 1 1 13 ARG O O 4.996 -9.043 -15.572 1.00 . A A . 35 ARG O 1 1 6 1543 1 1 14 TYR C C 2.871 -11.265 -13.894 1.00 . A A . 36 TYR C 1 1 6 1544 1 1 14 TYR CA C 4.132 -10.521 -13.428 1.00 . A A . 36 TYR CA 1 1 6 1545 1 1 14 TYR CB C 4.351 -10.680 -11.941 1.00 . A A . 36 TYR CB 1 1 6 1546 1 1 14 TYR CD1 C 6.631 -9.548 -12.246 1.00 . A A . 36 TYR CD1 1 1 6 1547 1 1 14 TYR CD2 C 6.113 -10.572 -10.162 1.00 . A A . 36 TYR CD2 1 1 6 1548 1 1 14 TYR CE1 C 7.858 -9.174 -11.751 1.00 . A A . 36 TYR CE1 1 1 6 1549 1 1 14 TYR CE2 C 7.342 -10.197 -9.670 1.00 . A A . 36 TYR CE2 1 1 6 1550 1 1 14 TYR CG C 5.742 -10.252 -11.453 1.00 . A A . 36 TYR CG 1 1 6 1551 1 1 14 TYR CZ C 8.219 -9.495 -10.465 1.00 . A A . 36 TYR CZ 1 1 6 1552 1 1 14 TYR H H 3.300 -8.660 -12.992 1.00 . A A . 36 TYR H 1 1 6 1553 1 1 14 TYR HA H 4.977 -10.858 -14.014 1.00 . A A . 36 TYR HA 1 1 6 1554 1 1 14 TYR HB2 H 3.624 -10.108 -11.388 1.00 . A A . 36 TYR HB2 1 1 6 1555 1 1 14 TYR HB3 H 4.173 -11.702 -11.700 1.00 . A A . 36 TYR HB3 1 1 6 1556 1 1 14 TYR HD1 H 6.376 -9.285 -13.262 1.00 . A A . 36 TYR HD1 1 1 6 1557 1 1 14 TYR HD2 H 5.428 -11.126 -9.535 1.00 . A A . 36 TYR HD2 1 1 6 1558 1 1 14 TYR HE1 H 8.540 -8.623 -12.381 1.00 . A A . 36 TYR HE1 1 1 6 1559 1 1 14 TYR HE2 H 7.612 -10.456 -8.658 1.00 . A A . 36 TYR HE2 1 1 6 1560 1 1 14 TYR HH H 10.034 -9.869 -10.061 1.00 . A A . 36 TYR HH 1 1 6 1561 1 1 14 TYR N N 3.847 -9.089 -13.682 1.00 . A A . 36 TYR N 1 1 6 1562 1 1 14 TYR O O 2.561 -12.363 -13.480 1.00 . A A . 36 TYR O 1 1 6 1563 1 1 14 TYR OH O 9.448 -9.111 -9.985 1.00 . A A . 36 TYR OH 1 1 6 1564 1 1 15 NH2 HN1 H 2.378 -9.783 -15.094 1.00 . A A . 37 NH2 HN1 1 1 6 1565 1 1 15 NH2 HN2 H 1.306 -11.090 -15.100 1.00 . A A . 37 NH2 HN2 1 1 6 1566 1 1 15 NH2 N N 2.119 -10.668 -14.770 1.00 . A A . 37 NH2 N 1 1 7 1567 1 1 1 ACE C C -0.893 0.493 -0.447 1.00 . A A . 23 ACE C 1 1 7 1568 1 1 1 ACE CH3 C -1.702 0.771 0.814 1.00 . A A . 23 ACE CH3 1 1 7 1569 1 1 1 ACE H1 H -1.430 1.741 1.203 1.00 . A A . 23 ACE H1 1 1 7 1570 1 1 1 ACE H2 H -1.507 0.011 1.555 1.00 . A A . 23 ACE H2 1 1 7 1571 1 1 1 ACE H3 H -2.755 0.775 0.568 1.00 . A A . 23 ACE H3 1 1 7 1572 1 1 1 ACE O O -1.443 0.319 -1.511 1.00 . A A . 23 ACE O 1 1 7 1573 1 1 2 LEU C C 0.987 -1.066 -2.217 1.00 . A A . 24 LEU C 1 1 7 1574 1 1 2 LEU CA C 1.336 0.176 -1.442 1.00 . A A . 24 LEU CA 1 1 7 1575 1 1 2 LEU CB C 2.772 0.092 -0.854 1.00 . A A . 24 LEU CB 1 1 7 1576 1 1 2 LEU CD1 C 3.767 0.980 -3.041 1.00 . A A . 24 LEU CD1 1 1 7 1577 1 1 2 LEU CD2 C 5.240 -0.061 -1.275 1.00 . A A . 24 LEU CD2 1 1 7 1578 1 1 2 LEU CG C 3.855 -0.122 -1.949 1.00 . A A . 24 LEU CG 1 1 7 1579 1 1 2 LEU H H 0.798 0.562 0.568 1.00 . A A . 24 LEU H 1 1 7 1580 1 1 2 LEU HA H 1.220 0.977 -2.131 1.00 . A A . 24 LEU HA 1 1 7 1581 1 1 2 LEU HB2 H 2.986 1.010 -0.323 1.00 . A A . 24 LEU HB2 1 1 7 1582 1 1 2 LEU HB3 H 2.822 -0.722 -0.146 1.00 . A A . 24 LEU HB3 1 1 7 1583 1 1 2 LEU HD11 H 3.388 1.907 -2.633 1.00 . A A . 24 LEU HD11 1 1 7 1584 1 1 2 LEU HD12 H 4.737 1.177 -3.475 1.00 . A A . 24 LEU HD12 1 1 7 1585 1 1 2 LEU HD13 H 3.103 0.655 -3.829 1.00 . A A . 24 LEU HD13 1 1 7 1586 1 1 2 LEU HD21 H 5.286 -0.740 -0.434 1.00 . A A . 24 LEU HD21 1 1 7 1587 1 1 2 LEU HD22 H 6.005 -0.342 -1.983 1.00 . A A . 24 LEU HD22 1 1 7 1588 1 1 2 LEU HD23 H 5.448 0.939 -0.920 1.00 . A A . 24 LEU HD23 1 1 7 1589 1 1 2 LEU HG H 3.732 -1.094 -2.404 1.00 . A A . 24 LEU HG 1 1 7 1590 1 1 2 LEU N N 0.405 0.436 -0.307 1.00 . A A . 24 LEU N 1 1 7 1591 1 1 2 LEU O O 1.449 -1.287 -3.316 1.00 . A A . 24 LEU O 1 1 7 1592 1 1 3 ARG C C -1.077 -2.617 -3.453 1.00 . A A . 25 ARG C 1 1 7 1593 1 1 3 ARG CA C -0.277 -3.108 -2.278 1.00 . A A . 25 ARG CA 1 1 7 1594 1 1 3 ARG CB C -1.149 -3.959 -1.313 1.00 . A A . 25 ARG CB 1 1 7 1595 1 1 3 ARG CD C 0.897 -4.814 -0.167 1.00 . A A . 25 ARG CD 1 1 7 1596 1 1 3 ARG CG C -0.356 -5.223 -0.962 1.00 . A A . 25 ARG CG 1 1 7 1597 1 1 3 ARG CZ C 1.582 -5.959 1.928 1.00 . A A . 25 ARG CZ 1 1 7 1598 1 1 3 ARG H H -0.184 -1.536 -0.758 1.00 . A A . 25 ARG H 1 1 7 1599 1 1 3 ARG HA H 0.595 -3.632 -2.646 1.00 . A A . 25 ARG HA 1 1 7 1600 1 1 3 ARG HB2 H -1.409 -3.408 -0.422 1.00 . A A . 25 ARG HB2 1 1 7 1601 1 1 3 ARG HB3 H -2.065 -4.280 -1.779 1.00 . A A . 25 ARG HB3 1 1 7 1602 1 1 3 ARG HD2 H 1.747 -5.271 -0.648 1.00 . A A . 25 ARG HD2 1 1 7 1603 1 1 3 ARG HD3 H 1.039 -3.740 -0.165 1.00 . A A . 25 ARG HD3 1 1 7 1604 1 1 3 ARG HE H -0.201 -5.094 1.612 1.00 . A A . 25 ARG HE 1 1 7 1605 1 1 3 ARG HG2 H -0.990 -5.891 -0.394 1.00 . A A . 25 ARG HG2 1 1 7 1606 1 1 3 ARG HG3 H -0.071 -5.739 -1.869 1.00 . A A . 25 ARG HG3 1 1 7 1607 1 1 3 ARG HH11 H 2.981 -5.905 0.491 1.00 . A A . 25 ARG HH11 1 1 7 1608 1 1 3 ARG HH12 H 3.449 -6.718 1.912 1.00 . A A . 25 ARG HH12 1 1 7 1609 1 1 3 ARG HH21 H 0.378 -6.149 3.530 1.00 . A A . 25 ARG HH21 1 1 7 1610 1 1 3 ARG HH22 H 1.928 -6.845 3.694 1.00 . A A . 25 ARG HH22 1 1 7 1611 1 1 3 ARG N N 0.146 -1.847 -1.618 1.00 . A A . 25 ARG N 1 1 7 1612 1 1 3 ARG NE N 0.684 -5.299 1.237 1.00 . A A . 25 ARG NE 1 1 7 1613 1 1 3 ARG NH1 N 2.751 -6.212 1.408 1.00 . A A . 25 ARG NH1 1 1 7 1614 1 1 3 ARG NH2 N 1.274 -6.343 3.131 1.00 . A A . 25 ARG NH2 1 1 7 1615 1 1 3 ARG O O -0.917 -3.113 -4.543 1.00 . A A . 25 ARG O 1 1 7 1616 1 1 4 HIS C C -1.931 -0.887 -5.601 1.00 . A A . 26 HIS C 1 1 7 1617 1 1 4 HIS CA C -2.739 -1.070 -4.294 1.00 . A A . 26 HIS CA 1 1 7 1618 1 1 4 HIS CB C -3.288 0.292 -3.865 1.00 . A A . 26 HIS CB 1 1 7 1619 1 1 4 HIS CD2 C -5.726 0.184 -4.714 1.00 . A A . 26 HIS CD2 1 1 7 1620 1 1 4 HIS CE1 C -5.462 1.251 -6.426 1.00 . A A . 26 HIS CE1 1 1 7 1621 1 1 4 HIS CG C -4.426 0.587 -4.834 1.00 . A A . 26 HIS CG 1 1 7 1622 1 1 4 HIS H H -1.969 -1.273 -2.301 1.00 . A A . 26 HIS H 1 1 7 1623 1 1 4 HIS HA H -3.555 -1.753 -4.440 1.00 . A A . 26 HIS HA 1 1 7 1624 1 1 4 HIS HB2 H -3.680 0.267 -2.859 1.00 . A A . 26 HIS HB2 1 1 7 1625 1 1 4 HIS HB3 H -2.536 1.065 -3.938 1.00 . A A . 26 HIS HB3 1 1 7 1626 1 1 4 HIS HD1 H -3.441 1.678 -6.282 1.00 . A A . 26 HIS HD1 1 1 7 1627 1 1 4 HIS HD2 H -6.118 -0.403 -3.897 1.00 . A A . 26 HIS HD2 1 1 7 1628 1 1 4 HIS HE1 H -5.680 1.733 -7.368 1.00 . A A . 26 HIS HE1 1 1 7 1629 1 1 4 HIS N N -1.902 -1.640 -3.208 1.00 . A A . 26 HIS N 1 1 7 1630 1 1 4 HIS ND1 N -4.257 1.269 -5.924 1.00 . A A . 26 HIS ND1 1 1 7 1631 1 1 4 HIS NE2 N -6.392 0.619 -5.750 1.00 . A A . 26 HIS NE2 1 1 7 1632 1 1 4 HIS O O -2.439 -0.970 -6.703 1.00 . A A . 26 HIS O 1 1 7 1633 1 1 5 TYR C C 1.318 -1.523 -6.760 1.00 . A A . 27 TYR C 1 1 7 1634 1 1 5 TYR CA C 0.261 -0.432 -6.551 1.00 . A A . 27 TYR CA 1 1 7 1635 1 1 5 TYR CB C 0.936 0.943 -6.338 1.00 . A A . 27 TYR CB 1 1 7 1636 1 1 5 TYR CD1 C 1.448 1.426 -8.739 1.00 . A A . 27 TYR CD1 1 1 7 1637 1 1 5 TYR CD2 C 3.286 1.124 -7.257 1.00 . A A . 27 TYR CD2 1 1 7 1638 1 1 5 TYR CE1 C 2.317 1.615 -9.790 1.00 . A A . 27 TYR CE1 1 1 7 1639 1 1 5 TYR CE2 C 4.158 1.313 -8.307 1.00 . A A . 27 TYR CE2 1 1 7 1640 1 1 5 TYR CG C 1.926 1.178 -7.475 1.00 . A A . 27 TYR CG 1 1 7 1641 1 1 5 TYR CZ C 3.677 1.559 -9.581 1.00 . A A . 27 TYR CZ 1 1 7 1642 1 1 5 TYR H H -0.316 -0.602 -4.488 1.00 . A A . 27 TYR H 1 1 7 1643 1 1 5 TYR HA H -0.323 -0.413 -7.455 1.00 . A A . 27 TYR HA 1 1 7 1644 1 1 5 TYR HB2 H 0.203 1.738 -6.341 1.00 . A A . 27 TYR HB2 1 1 7 1645 1 1 5 TYR HB3 H 1.464 0.959 -5.397 1.00 . A A . 27 TYR HB3 1 1 7 1646 1 1 5 TYR HD1 H 0.381 1.470 -8.896 1.00 . A A . 27 TYR HD1 1 1 7 1647 1 1 5 TYR HD2 H 3.667 0.935 -6.260 1.00 . A A . 27 TYR HD2 1 1 7 1648 1 1 5 TYR HE1 H 1.934 1.806 -10.782 1.00 . A A . 27 TYR HE1 1 1 7 1649 1 1 5 TYR HE2 H 5.221 1.267 -8.126 1.00 . A A . 27 TYR HE2 1 1 7 1650 1 1 5 TYR HH H 5.302 2.226 -10.342 1.00 . A A . 27 TYR HH 1 1 7 1651 1 1 5 TYR N N -0.660 -0.642 -5.405 1.00 . A A . 27 TYR N 1 1 7 1652 1 1 5 TYR O O 1.756 -1.698 -7.872 1.00 . A A . 27 TYR O 1 1 7 1653 1 1 5 TYR OH O 4.533 1.741 -10.647 1.00 . A A . 27 TYR OH 1 1 7 1654 1 1 6 LEU C C 1.980 -4.534 -6.347 1.00 . A A . 28 LEU C 1 1 7 1655 1 1 6 LEU CA C 2.733 -3.314 -5.896 1.00 . A A . 28 LEU CA 1 1 7 1656 1 1 6 LEU CB C 3.369 -3.553 -4.534 1.00 . A A . 28 LEU CB 1 1 7 1657 1 1 6 LEU CD1 C 5.766 -2.879 -5.030 1.00 . A A . 28 LEU CD1 1 1 7 1658 1 1 6 LEU CD2 C 5.284 -4.693 -3.345 1.00 . A A . 28 LEU CD2 1 1 7 1659 1 1 6 LEU CG C 4.832 -4.064 -4.683 1.00 . A A . 28 LEU CG 1 1 7 1660 1 1 6 LEU H H 1.303 -2.123 -4.874 1.00 . A A . 28 LEU H 1 1 7 1661 1 1 6 LEU HA H 3.455 -3.027 -6.648 1.00 . A A . 28 LEU HA 1 1 7 1662 1 1 6 LEU HB2 H 3.308 -2.634 -3.979 1.00 . A A . 28 LEU HB2 1 1 7 1663 1 1 6 LEU HB3 H 2.763 -4.270 -4.004 1.00 . A A . 28 LEU HB3 1 1 7 1664 1 1 6 LEU HD11 H 5.609 -2.058 -4.344 1.00 . A A . 28 LEU HD11 1 1 7 1665 1 1 6 LEU HD12 H 6.803 -3.181 -4.973 1.00 . A A . 28 LEU HD12 1 1 7 1666 1 1 6 LEU HD13 H 5.572 -2.533 -6.035 1.00 . A A . 28 LEU HD13 1 1 7 1667 1 1 6 LEU HD21 H 5.150 -3.995 -2.532 1.00 . A A . 28 LEU HD21 1 1 7 1668 1 1 6 LEU HD22 H 4.703 -5.581 -3.145 1.00 . A A . 28 LEU HD22 1 1 7 1669 1 1 6 LEU HD23 H 6.328 -4.974 -3.389 1.00 . A A . 28 LEU HD23 1 1 7 1670 1 1 6 LEU HG H 4.888 -4.814 -5.463 1.00 . A A . 28 LEU HG 1 1 7 1671 1 1 6 LEU N N 1.698 -2.248 -5.751 1.00 . A A . 28 LEU N 1 1 7 1672 1 1 6 LEU O O 2.405 -5.312 -7.175 1.00 . A A . 28 LEU O 1 1 7 1673 1 1 7 ASN C C -0.480 -5.575 -7.550 1.00 . A A . 29 ASN C 1 1 7 1674 1 1 7 ASN CA C -0.050 -5.794 -6.099 1.00 . A A . 29 ASN CA 1 1 7 1675 1 1 7 ASN CB C -1.201 -5.749 -5.100 1.00 . A A . 29 ASN CB 1 1 7 1676 1 1 7 ASN CG C -2.070 -6.977 -5.183 1.00 . A A . 29 ASN CG 1 1 7 1677 1 1 7 ASN H H 0.550 -3.961 -5.129 1.00 . A A . 29 ASN H 1 1 7 1678 1 1 7 ASN HA H 0.534 -6.685 -6.036 1.00 . A A . 29 ASN HA 1 1 7 1679 1 1 7 ASN HB2 H -0.818 -5.662 -4.096 1.00 . A A . 29 ASN HB2 1 1 7 1680 1 1 7 ASN HB3 H -1.816 -4.894 -5.317 1.00 . A A . 29 ASN HB3 1 1 7 1681 1 1 7 ASN HD21 H -2.827 -6.409 -6.918 1.00 . A A . 29 ASN HD21 1 1 7 1682 1 1 7 ASN HD22 H -3.399 -7.876 -6.289 1.00 . A A . 29 ASN HD22 1 1 7 1683 1 1 7 ASN N N 0.826 -4.648 -5.772 1.00 . A A . 29 ASN N 1 1 7 1684 1 1 7 ASN ND2 N -2.829 -7.093 -6.220 1.00 . A A . 29 ASN ND2 1 1 7 1685 1 1 7 ASN O O -0.501 -6.474 -8.370 1.00 . A A . 29 ASN O 1 1 7 1686 1 1 7 ASN OD1 O -2.075 -7.830 -4.321 1.00 . A A . 29 ASN OD1 1 1 7 1687 1 1 8 LEU C C -0.014 -4.118 -10.115 1.00 . A A . 30 LEU C 1 1 7 1688 1 1 8 LEU CA C -1.235 -3.979 -9.198 1.00 . A A . 30 LEU CA 1 1 7 1689 1 1 8 LEU CB C -1.757 -2.546 -9.125 1.00 . A A . 30 LEU CB 1 1 7 1690 1 1 8 LEU CD1 C -3.342 -0.940 -10.264 1.00 . A A . 30 LEU CD1 1 1 7 1691 1 1 8 LEU CD2 C -1.093 -1.374 -11.308 1.00 . A A . 30 LEU CD2 1 1 7 1692 1 1 8 LEU CG C -2.264 -2.020 -10.510 1.00 . A A . 30 LEU CG 1 1 7 1693 1 1 8 LEU H H -0.762 -3.653 -7.130 1.00 . A A . 30 LEU H 1 1 7 1694 1 1 8 LEU HA H -2.006 -4.658 -9.520 1.00 . A A . 30 LEU HA 1 1 7 1695 1 1 8 LEU HB2 H -2.546 -2.542 -8.387 1.00 . A A . 30 LEU HB2 1 1 7 1696 1 1 8 LEU HB3 H -0.973 -1.916 -8.746 1.00 . A A . 30 LEU HB3 1 1 7 1697 1 1 8 LEU HD11 H -2.936 -0.131 -9.673 1.00 . A A . 30 LEU HD11 1 1 7 1698 1 1 8 LEU HD12 H -3.702 -0.536 -11.199 1.00 . A A . 30 LEU HD12 1 1 7 1699 1 1 8 LEU HD13 H -4.179 -1.361 -9.724 1.00 . A A . 30 LEU HD13 1 1 7 1700 1 1 8 LEU HD21 H -0.331 -0.986 -10.645 1.00 . A A . 30 LEU HD21 1 1 7 1701 1 1 8 LEU HD22 H -0.636 -2.110 -11.951 1.00 . A A . 30 LEU HD22 1 1 7 1702 1 1 8 LEU HD23 H -1.448 -0.562 -11.931 1.00 . A A . 30 LEU HD23 1 1 7 1703 1 1 8 LEU HG H -2.685 -2.835 -11.084 1.00 . A A . 30 LEU HG 1 1 7 1704 1 1 8 LEU N N -0.803 -4.343 -7.825 1.00 . A A . 30 LEU N 1 1 7 1705 1 1 8 LEU O O -0.145 -4.332 -11.304 1.00 . A A . 30 LEU O 1 1 7 1706 1 1 9 LEU C C 2.697 -5.569 -10.672 1.00 . A A . 31 LEU C 1 1 7 1707 1 1 9 LEU CA C 2.390 -4.134 -10.366 1.00 . A A . 31 LEU CA 1 1 7 1708 1 1 9 LEU CB C 3.592 -3.496 -9.616 1.00 . A A . 31 LEU CB 1 1 7 1709 1 1 9 LEU CD1 C 5.096 -3.387 -11.652 1.00 . A A . 31 LEU CD1 1 1 7 1710 1 1 9 LEU CD2 C 3.460 -1.506 -11.177 1.00 . A A . 31 LEU CD2 1 1 7 1711 1 1 9 LEU CG C 4.402 -2.561 -10.548 1.00 . A A . 31 LEU CG 1 1 7 1712 1 1 9 LEU H H 1.190 -3.857 -8.560 1.00 . A A . 31 LEU H 1 1 7 1713 1 1 9 LEU HA H 2.203 -3.704 -11.333 1.00 . A A . 31 LEU HA 1 1 7 1714 1 1 9 LEU HB2 H 3.253 -2.915 -8.779 1.00 . A A . 31 LEU HB2 1 1 7 1715 1 1 9 LEU HB3 H 4.232 -4.268 -9.213 1.00 . A A . 31 LEU HB3 1 1 7 1716 1 1 9 LEU HD11 H 5.434 -4.334 -11.255 1.00 . A A . 31 LEU HD11 1 1 7 1717 1 1 9 LEU HD12 H 4.414 -3.584 -12.464 1.00 . A A . 31 LEU HD12 1 1 7 1718 1 1 9 LEU HD13 H 5.953 -2.853 -12.028 1.00 . A A . 31 LEU HD13 1 1 7 1719 1 1 9 LEU HD21 H 2.708 -1.209 -10.457 1.00 . A A . 31 LEU HD21 1 1 7 1720 1 1 9 LEU HD22 H 4.022 -0.631 -11.462 1.00 . A A . 31 LEU HD22 1 1 7 1721 1 1 9 LEU HD23 H 2.962 -1.888 -12.055 1.00 . A A . 31 LEU HD23 1 1 7 1722 1 1 9 LEU HG H 5.153 -2.052 -9.957 1.00 . A A . 31 LEU HG 1 1 7 1723 1 1 9 LEU N N 1.151 -4.013 -9.533 1.00 . A A . 31 LEU N 1 1 7 1724 1 1 9 LEU O O 3.157 -5.876 -11.755 1.00 . A A . 31 LEU O 1 1 7 1725 1 1 10 THR C C 1.634 -8.347 -10.991 1.00 . A A . 32 THR C 1 1 7 1726 1 1 10 THR CA C 2.760 -7.849 -10.081 1.00 . A A . 32 THR CA 1 1 7 1727 1 1 10 THR CB C 2.866 -8.635 -8.751 1.00 . A A . 32 THR CB 1 1 7 1728 1 1 10 THR CG2 C 1.557 -9.274 -8.260 1.00 . A A . 32 THR CG2 1 1 7 1729 1 1 10 THR H H 2.080 -6.174 -8.877 1.00 . A A . 32 THR H 1 1 7 1730 1 1 10 THR HA H 3.696 -7.895 -10.619 1.00 . A A . 32 THR HA 1 1 7 1731 1 1 10 THR HB H 3.343 -8.024 -8.006 1.00 . A A . 32 THR HB 1 1 7 1732 1 1 10 THR HG1 H 4.443 -9.771 -8.455 1.00 . A A . 32 THR HG1 1 1 7 1733 1 1 10 THR HG21 H 0.735 -8.580 -8.353 1.00 . A A . 32 THR HG21 1 1 7 1734 1 1 10 THR HG22 H 1.329 -10.160 -8.837 1.00 . A A . 32 THR HG22 1 1 7 1735 1 1 10 THR HG23 H 1.650 -9.550 -7.220 1.00 . A A . 32 THR HG23 1 1 7 1736 1 1 10 THR N N 2.450 -6.442 -9.748 1.00 . A A . 32 THR N 1 1 7 1737 1 1 10 THR O O 1.875 -9.216 -11.804 1.00 . A A . 32 THR O 1 1 7 1738 1 1 10 THR OG1 O 3.699 -9.740 -9.065 1.00 . A A . 32 THR OG1 1 1 7 1739 1 1 11 ARG C C -0.539 -7.681 -13.178 1.00 . A A . 33 ARG C 1 1 7 1740 1 1 11 ARG CA C -0.637 -8.293 -11.776 1.00 . A A . 33 ARG CA 1 1 7 1741 1 1 11 ARG CB C -1.987 -7.981 -11.052 1.00 . A A . 33 ARG CB 1 1 7 1742 1 1 11 ARG CD C -3.735 -6.731 -12.406 1.00 . A A . 33 ARG CD 1 1 7 1743 1 1 11 ARG CG C -2.595 -6.599 -11.372 1.00 . A A . 33 ARG CG 1 1 7 1744 1 1 11 ARG CZ C -5.614 -5.078 -12.452 1.00 . A A . 33 ARG CZ 1 1 7 1745 1 1 11 ARG H H 0.240 -7.057 -10.256 1.00 . A A . 33 ARG H 1 1 7 1746 1 1 11 ARG HA H -0.514 -9.365 -11.876 1.00 . A A . 33 ARG HA 1 1 7 1747 1 1 11 ARG HB2 H -2.680 -8.765 -11.307 1.00 . A A . 33 ARG HB2 1 1 7 1748 1 1 11 ARG HB3 H -1.810 -8.029 -9.986 1.00 . A A . 33 ARG HB3 1 1 7 1749 1 1 11 ARG HD2 H -3.347 -7.045 -13.369 1.00 . A A . 33 ARG HD2 1 1 7 1750 1 1 11 ARG HD3 H -4.453 -7.456 -12.063 1.00 . A A . 33 ARG HD3 1 1 7 1751 1 1 11 ARG HE H -3.657 -4.655 -12.684 1.00 . A A . 33 ARG HE 1 1 7 1752 1 1 11 ARG HG2 H -3.009 -6.200 -10.458 1.00 . A A . 33 ARG HG2 1 1 7 1753 1 1 11 ARG HG3 H -1.832 -5.922 -11.727 1.00 . A A . 33 ARG HG3 1 1 7 1754 1 1 11 ARG HH11 H -6.177 -6.973 -12.188 1.00 . A A . 33 ARG HH11 1 1 7 1755 1 1 11 ARG HH12 H -7.465 -5.846 -12.174 1.00 . A A . 33 ARG HH12 1 1 7 1756 1 1 11 ARG HH21 H -5.315 -3.114 -12.707 1.00 . A A . 33 ARG HH21 1 1 7 1757 1 1 11 ARG HH22 H -6.963 -3.568 -12.535 1.00 . A A . 33 ARG HH22 1 1 7 1758 1 1 11 ARG N N 0.444 -7.787 -10.887 1.00 . A A . 33 ARG N 1 1 7 1759 1 1 11 ARG NE N -4.329 -5.356 -12.534 1.00 . A A . 33 ARG NE 1 1 7 1760 1 1 11 ARG NH1 N -6.485 -6.028 -12.257 1.00 . A A . 33 ARG NH1 1 1 7 1761 1 1 11 ARG NH2 N -5.998 -3.834 -12.572 1.00 . A A . 33 ARG NH2 1 1 7 1762 1 1 11 ARG O O -1.245 -8.099 -14.078 1.00 . A A . 33 ARG O 1 1 7 1763 1 1 12 GLN C C 1.914 -6.426 -15.194 1.00 . A A . 34 GLN C 1 1 7 1764 1 1 12 GLN CA C 0.519 -6.042 -14.643 1.00 . A A . 34 GLN CA 1 1 7 1765 1 1 12 GLN CB C 0.344 -4.530 -14.398 1.00 . A A . 34 GLN CB 1 1 7 1766 1 1 12 GLN CD C 2.379 -3.083 -14.854 1.00 . A A . 34 GLN CD 1 1 7 1767 1 1 12 GLN CG C 1.584 -3.826 -13.794 1.00 . A A . 34 GLN CG 1 1 7 1768 1 1 12 GLN H H 0.840 -6.372 -12.559 1.00 . A A . 34 GLN H 1 1 7 1769 1 1 12 GLN HA H -0.225 -6.379 -15.350 1.00 . A A . 34 GLN HA 1 1 7 1770 1 1 12 GLN HB2 H 0.050 -4.085 -15.331 1.00 . A A . 34 GLN HB2 1 1 7 1771 1 1 12 GLN HB3 H -0.469 -4.420 -13.694 1.00 . A A . 34 GLN HB3 1 1 7 1772 1 1 12 GLN HE21 H 0.776 -2.267 -15.700 1.00 . A A . 34 GLN HE21 1 1 7 1773 1 1 12 GLN HE22 H 2.262 -1.906 -16.423 1.00 . A A . 34 GLN HE22 1 1 7 1774 1 1 12 GLN HG2 H 1.256 -3.102 -13.065 1.00 . A A . 34 GLN HG2 1 1 7 1775 1 1 12 GLN HG3 H 2.245 -4.525 -13.316 1.00 . A A . 34 GLN HG3 1 1 7 1776 1 1 12 GLN N N 0.323 -6.703 -13.323 1.00 . A A . 34 GLN N 1 1 7 1777 1 1 12 GLN NE2 N 1.750 -2.361 -15.728 1.00 . A A . 34 GLN NE2 1 1 7 1778 1 1 12 GLN O O 2.115 -6.473 -16.392 1.00 . A A . 34 GLN O 1 1 7 1779 1 1 12 GLN OE1 O 3.591 -3.145 -14.906 1.00 . A A . 34 GLN OE1 1 1 7 1780 1 1 13 ARG C C 4.441 -8.590 -14.678 1.00 . A A . 35 ARG C 1 1 7 1781 1 1 13 ARG CA C 4.209 -7.076 -14.744 1.00 . A A . 35 ARG CA 1 1 7 1782 1 1 13 ARG CB C 5.229 -6.341 -13.854 1.00 . A A . 35 ARG CB 1 1 7 1783 1 1 13 ARG CD C 6.412 -4.860 -15.539 1.00 . A A . 35 ARG CD 1 1 7 1784 1 1 13 ARG CG C 6.548 -6.111 -14.632 1.00 . A A . 35 ARG CG 1 1 7 1785 1 1 13 ARG CZ C 7.323 -2.718 -14.661 1.00 . A A . 35 ARG CZ 1 1 7 1786 1 1 13 ARG H H 2.634 -6.620 -13.344 1.00 . A A . 35 ARG H 1 1 7 1787 1 1 13 ARG HA H 4.319 -6.802 -15.784 1.00 . A A . 35 ARG HA 1 1 7 1788 1 1 13 ARG HB2 H 4.812 -5.397 -13.540 1.00 . A A . 35 ARG HB2 1 1 7 1789 1 1 13 ARG HB3 H 5.410 -6.929 -12.965 1.00 . A A . 35 ARG HB3 1 1 7 1790 1 1 13 ARG HD2 H 6.539 -5.143 -16.576 1.00 . A A . 35 ARG HD2 1 1 7 1791 1 1 13 ARG HD3 H 5.438 -4.405 -15.449 1.00 . A A . 35 ARG HD3 1 1 7 1792 1 1 13 ARG HE H 8.434 -4.234 -15.319 1.00 . A A . 35 ARG HE 1 1 7 1793 1 1 13 ARG HG2 H 7.350 -5.987 -13.918 1.00 . A A . 35 ARG HG2 1 1 7 1794 1 1 13 ARG HG3 H 6.773 -6.982 -15.235 1.00 . A A . 35 ARG HG3 1 1 7 1795 1 1 13 ARG HH11 H 5.309 -2.809 -14.662 1.00 . A A . 35 ARG HH11 1 1 7 1796 1 1 13 ARG HH12 H 5.954 -1.351 -14.066 1.00 . A A . 35 ARG HH12 1 1 7 1797 1 1 13 ARG HH21 H 9.297 -2.360 -14.543 1.00 . A A . 35 ARG HH21 1 1 7 1798 1 1 13 ARG HH22 H 8.296 -1.085 -14.005 1.00 . A A . 35 ARG HH22 1 1 7 1799 1 1 13 ARG N N 2.838 -6.691 -14.302 1.00 . A A . 35 ARG N 1 1 7 1800 1 1 13 ARG NE N 7.519 -3.914 -15.165 1.00 . A A . 35 ARG NE 1 1 7 1801 1 1 13 ARG NH1 N 6.121 -2.259 -14.448 1.00 . A A . 35 ARG NH1 1 1 7 1802 1 1 13 ARG NH2 N 8.377 -2.005 -14.385 1.00 . A A . 35 ARG NH2 1 1 7 1803 1 1 13 ARG O O 5.029 -9.126 -15.597 1.00 . A A . 35 ARG O 1 1 7 1804 1 1 14 TYR C C 3.025 -11.374 -14.292 1.00 . A A . 36 TYR C 1 1 7 1805 1 1 14 TYR CA C 4.234 -10.739 -13.604 1.00 . A A . 36 TYR CA 1 1 7 1806 1 1 14 TYR CB C 4.355 -11.130 -12.129 1.00 . A A . 36 TYR CB 1 1 7 1807 1 1 14 TYR CD1 C 6.383 -9.824 -11.408 1.00 . A A . 36 TYR CD1 1 1 7 1808 1 1 14 TYR CD2 C 6.635 -12.166 -11.728 1.00 . A A . 36 TYR CD2 1 1 7 1809 1 1 14 TYR CE1 C 7.711 -9.723 -11.067 1.00 . A A . 36 TYR CE1 1 1 7 1810 1 1 14 TYR CE2 C 7.967 -12.066 -11.386 1.00 . A A . 36 TYR CE2 1 1 7 1811 1 1 14 TYR CG C 5.834 -11.044 -11.740 1.00 . A A . 36 TYR CG 1 1 7 1812 1 1 14 TYR CZ C 8.513 -10.840 -11.054 1.00 . A A . 36 TYR CZ 1 1 7 1813 1 1 14 TYR H H 3.509 -8.893 -12.885 1.00 . A A . 36 TYR H 1 1 7 1814 1 1 14 TYR HA H 5.128 -10.991 -14.159 1.00 . A A . 36 TYR HA 1 1 7 1815 1 1 14 TYR HB2 H 3.782 -10.482 -11.482 1.00 . A A . 36 TYR HB2 1 1 7 1816 1 1 14 TYR HB3 H 3.985 -12.125 -11.999 1.00 . A A . 36 TYR HB3 1 1 7 1817 1 1 14 TYR HD1 H 5.766 -8.940 -11.413 1.00 . A A . 36 TYR HD1 1 1 7 1818 1 1 14 TYR HD2 H 6.217 -13.130 -11.985 1.00 . A A . 36 TYR HD2 1 1 7 1819 1 1 14 TYR HE1 H 8.125 -8.760 -10.809 1.00 . A A . 36 TYR HE1 1 1 7 1820 1 1 14 TYR HE2 H 8.574 -12.960 -11.381 1.00 . A A . 36 TYR HE2 1 1 7 1821 1 1 14 TYR HH H 10.308 -11.516 -10.937 1.00 . A A . 36 TYR HH 1 1 7 1822 1 1 14 TYR N N 3.999 -9.273 -13.649 1.00 . A A . 36 TYR N 1 1 7 1823 1 1 14 TYR O O 2.375 -12.275 -13.804 1.00 . A A . 36 TYR O 1 1 7 1824 1 1 14 TYR OH O 9.842 -10.708 -10.712 1.00 . A A . 36 TYR OH 1 1 7 1825 1 1 15 NH2 HN1 H 3.248 -10.165 -15.832 1.00 . A A . 37 NH2 HN1 1 1 7 1826 1 1 15 NH2 HN2 H 1.944 -11.246 -15.944 1.00 . A A . 37 NH2 HN2 1 1 7 1827 1 1 15 NH2 N N 2.708 -10.893 -15.455 1.00 . A A . 37 NH2 N 1 1 8 1828 1 1 1 ACE C C -1.103 0.534 -0.470 1.00 . A A . 23 ACE C 1 1 8 1829 1 1 1 ACE CH3 C -1.968 0.753 0.765 1.00 . A A . 23 ACE CH3 1 1 8 1830 1 1 1 ACE H1 H -3.010 0.719 0.479 1.00 . A A . 23 ACE H1 1 1 8 1831 1 1 1 ACE H2 H -1.749 1.724 1.185 1.00 . A A . 23 ACE H2 1 1 8 1832 1 1 1 ACE H3 H -1.768 -0.018 1.495 1.00 . A A . 23 ACE H3 1 1 8 1833 1 1 1 ACE O O -1.610 0.363 -1.556 1.00 . A A . 23 ACE O 1 1 8 1834 1 1 2 LEU C C 0.896 -0.929 -2.226 1.00 . A A . 24 LEU C 1 1 8 1835 1 1 2 LEU CA C 1.163 0.327 -1.416 1.00 . A A . 24 LEU CA 1 1 8 1836 1 1 2 LEU CB C 2.582 0.302 -0.793 1.00 . A A . 24 LEU CB 1 1 8 1837 1 1 2 LEU CD1 C 3.593 1.216 -2.951 1.00 . A A . 24 LEU CD1 1 1 8 1838 1 1 2 LEU CD2 C 5.056 0.237 -1.144 1.00 . A A . 24 LEU CD2 1 1 8 1839 1 1 2 LEU CG C 3.697 0.121 -1.859 1.00 . A A . 24 LEU CG 1 1 8 1840 1 1 2 LEU H H 0.550 0.649 0.606 1.00 . A A . 24 LEU H 1 1 8 1841 1 1 2 LEU HA H 1.032 1.141 -2.088 1.00 . A A . 24 LEU HA 1 1 8 1842 1 1 2 LEU HB2 H 2.749 1.232 -0.268 1.00 . A A . 24 LEU HB2 1 1 8 1843 1 1 2 LEU HB3 H 2.644 -0.504 -0.077 1.00 . A A . 24 LEU HB3 1 1 8 1844 1 1 2 LEU HD11 H 3.223 2.144 -2.540 1.00 . A A . 24 LEU HD11 1 1 8 1845 1 1 2 LEU HD12 H 4.556 1.408 -3.402 1.00 . A A . 24 LEU HD12 1 1 8 1846 1 1 2 LEU HD13 H 2.914 0.892 -3.724 1.00 . A A . 24 LEU HD13 1 1 8 1847 1 1 2 LEU HD21 H 5.125 -0.485 -0.342 1.00 . A A . 24 LEU HD21 1 1 8 1848 1 1 2 LEU HD22 H 5.857 0.049 -1.842 1.00 . A A . 24 LEU HD22 1 1 8 1849 1 1 2 LEU HD23 H 5.183 1.226 -0.726 1.00 . A A . 24 LEU HD23 1 1 8 1850 1 1 2 LEU HG H 3.624 -0.857 -2.316 1.00 . A A . 24 LEU HG 1 1 8 1851 1 1 2 LEU N N 0.192 0.527 -0.290 1.00 . A A . 24 LEU N 1 1 8 1852 1 1 2 LEU O O 1.388 -1.135 -3.319 1.00 . A A . 24 LEU O 1 1 8 1853 1 1 3 ARG C C -1.027 -2.562 -3.532 1.00 . A A . 25 ARG C 1 1 8 1854 1 1 3 ARG CA C -0.288 -3.017 -2.298 1.00 . A A . 25 ARG CA 1 1 8 1855 1 1 3 ARG CB C -1.173 -3.850 -1.320 1.00 . A A . 25 ARG CB 1 1 8 1856 1 1 3 ARG CD C 0.848 -4.619 -0.058 1.00 . A A . 25 ARG CD 1 1 8 1857 1 1 3 ARG CG C -0.360 -5.086 -0.897 1.00 . A A . 25 ARG CG 1 1 8 1858 1 1 3 ARG CZ C 1.499 -5.728 2.067 1.00 . A A . 25 ARG CZ 1 1 8 1859 1 1 3 ARG H H -0.293 -1.443 -0.795 1.00 . A A . 25 ARG H 1 1 8 1860 1 1 3 ARG HA H 0.613 -3.531 -2.605 1.00 . A A . 25 ARG HA 1 1 8 1861 1 1 3 ARG HB2 H -1.455 -3.270 -0.453 1.00 . A A . 25 ARG HB2 1 1 8 1862 1 1 3 ARG HB3 H -2.077 -4.203 -1.783 1.00 . A A . 25 ARG HB3 1 1 8 1863 1 1 3 ARG HD2 H 1.736 -5.047 -0.493 1.00 . A A . 25 ARG HD2 1 1 8 1864 1 1 3 ARG HD3 H 0.949 -3.540 -0.055 1.00 . A A . 25 ARG HD3 1 1 8 1865 1 1 3 ARG HE H -0.298 -4.910 1.685 1.00 . A A . 25 ARG HE 1 1 8 1866 1 1 3 ARG HG2 H -1.000 -5.753 -0.335 1.00 . A A . 25 ARG HG2 1 1 8 1867 1 1 3 ARG HG3 H -0.019 -5.625 -1.771 1.00 . A A . 25 ARG HG3 1 1 8 1868 1 1 3 ARG HH11 H 2.943 -5.660 0.671 1.00 . A A . 25 ARG HH11 1 1 8 1869 1 1 3 ARG HH12 H 3.384 -6.441 2.119 1.00 . A A . 25 ARG HH12 1 1 8 1870 1 1 3 ARG HH21 H 0.245 -5.927 3.626 1.00 . A A . 25 ARG HH21 1 1 8 1871 1 1 3 ARG HH22 H 1.806 -6.582 3.859 1.00 . A A . 25 ARG HH22 1 1 8 1872 1 1 3 ARG N N 0.074 -1.740 -1.644 1.00 . A A . 25 ARG N 1 1 8 1873 1 1 3 ARG NE N 0.604 -5.098 1.342 1.00 . A A . 25 ARG NE 1 1 8 1874 1 1 3 ARG NH1 N 2.690 -5.959 1.586 1.00 . A A . 25 ARG NH1 1 1 8 1875 1 1 3 ARG NH2 N 1.160 -6.104 3.265 1.00 . A A . 25 ARG NH2 1 1 8 1876 1 1 3 ARG O O -0.818 -3.090 -4.598 1.00 . A A . 25 ARG O 1 1 8 1877 1 1 4 HIS C C -1.750 -0.900 -5.803 1.00 . A A . 26 HIS C 1 1 8 1878 1 1 4 HIS CA C -2.627 -1.059 -4.534 1.00 . A A . 26 HIS CA 1 1 8 1879 1 1 4 HIS CB C -3.226 0.302 -4.174 1.00 . A A . 26 HIS CB 1 1 8 1880 1 1 4 HIS CD2 C -5.584 0.155 -5.227 1.00 . A A . 26 HIS CD2 1 1 8 1881 1 1 4 HIS CE1 C -5.221 1.293 -6.872 1.00 . A A . 26 HIS CE1 1 1 8 1882 1 1 4 HIS CG C -4.290 0.598 -5.228 1.00 . A A . 26 HIS CG 1 1 8 1883 1 1 4 HIS H H -1.977 -1.174 -2.487 1.00 . A A . 26 HIS H 1 1 8 1884 1 1 4 HIS HA H -3.410 -1.770 -4.701 1.00 . A A . 26 HIS HA 1 1 8 1885 1 1 4 HIS HB2 H -3.695 0.287 -3.202 1.00 . A A . 26 HIS HB2 1 1 8 1886 1 1 4 HIS HB3 H -2.473 1.079 -4.191 1.00 . A A . 26 HIS HB3 1 1 8 1887 1 1 4 HIS HD1 H -3.229 1.773 -6.558 1.00 . A A . 26 HIS HD1 1 1 8 1888 1 1 4 HIS HD2 H -6.028 -0.473 -4.469 1.00 . A A . 26 HIS HD2 1 1 8 1889 1 1 4 HIS HE1 H -5.393 1.808 -7.805 1.00 . A A . 26 HIS HE1 1 1 8 1890 1 1 4 HIS N N -1.859 -1.577 -3.373 1.00 . A A . 26 HIS N 1 1 8 1891 1 1 4 HIS ND1 N -4.057 1.325 -6.279 1.00 . A A . 26 HIS ND1 1 1 8 1892 1 1 4 HIS NE2 N -6.180 0.610 -6.295 1.00 . A A . 26 HIS NE2 1 1 8 1893 1 1 4 HIS O O -2.190 -1.035 -6.929 1.00 . A A . 26 HIS O 1 1 8 1894 1 1 5 TYR C C 1.547 -1.511 -6.766 1.00 . A A . 27 TYR C 1 1 8 1895 1 1 5 TYR CA C 0.491 -0.419 -6.650 1.00 . A A . 27 TYR CA 1 1 8 1896 1 1 5 TYR CB C 1.093 0.970 -6.375 1.00 . A A . 27 TYR CB 1 1 8 1897 1 1 5 TYR CD1 C 2.080 2.008 -8.470 1.00 . A A . 27 TYR CD1 1 1 8 1898 1 1 5 TYR CD2 C 3.584 1.147 -6.839 1.00 . A A . 27 TYR CD2 1 1 8 1899 1 1 5 TYR CE1 C 3.150 2.401 -9.249 1.00 . A A . 27 TYR CE1 1 1 8 1900 1 1 5 TYR CE2 C 4.651 1.542 -7.621 1.00 . A A . 27 TYR CE2 1 1 8 1901 1 1 5 TYR CG C 2.286 1.378 -7.257 1.00 . A A . 27 TYR CG 1 1 8 1902 1 1 5 TYR CZ C 4.440 2.171 -8.828 1.00 . A A . 27 TYR CZ 1 1 8 1903 1 1 5 TYR H H -0.209 -0.548 -4.617 1.00 . A A . 27 TYR H 1 1 8 1904 1 1 5 TYR HA H -0.042 -0.425 -7.584 1.00 . A A . 27 TYR HA 1 1 8 1905 1 1 5 TYR HB2 H 0.314 1.707 -6.501 1.00 . A A . 27 TYR HB2 1 1 8 1906 1 1 5 TYR HB3 H 1.412 0.996 -5.345 1.00 . A A . 27 TYR HB3 1 1 8 1907 1 1 5 TYR HD1 H 1.073 2.196 -8.814 1.00 . A A . 27 TYR HD1 1 1 8 1908 1 1 5 TYR HD2 H 3.770 0.656 -5.895 1.00 . A A . 27 TYR HD2 1 1 8 1909 1 1 5 TYR HE1 H 2.979 2.895 -10.195 1.00 . A A . 27 TYR HE1 1 1 8 1910 1 1 5 TYR HE2 H 5.662 1.360 -7.287 1.00 . A A . 27 TYR HE2 1 1 8 1911 1 1 5 TYR HH H 5.831 1.808 -10.087 1.00 . A A . 27 TYR HH 1 1 8 1912 1 1 5 TYR N N -0.498 -0.621 -5.551 1.00 . A A . 27 TYR N 1 1 8 1913 1 1 5 TYR O O 2.128 -1.648 -7.816 1.00 . A A . 27 TYR O 1 1 8 1914 1 1 5 TYR OH O 5.506 2.573 -9.605 1.00 . A A . 27 TYR OH 1 1 8 1915 1 1 6 LEU C C 2.095 -4.623 -6.201 1.00 . A A . 28 LEU C 1 1 8 1916 1 1 6 LEU CA C 2.806 -3.355 -5.774 1.00 . A A . 28 LEU CA 1 1 8 1917 1 1 6 LEU CB C 3.379 -3.534 -4.386 1.00 . A A . 28 LEU CB 1 1 8 1918 1 1 6 LEU CD1 C 5.799 -2.988 -4.893 1.00 . A A . 28 LEU CD1 1 1 8 1919 1 1 6 LEU CD2 C 5.225 -4.684 -3.112 1.00 . A A . 28 LEU CD2 1 1 8 1920 1 1 6 LEU CG C 4.816 -4.113 -4.485 1.00 . A A . 28 LEU CG 1 1 8 1921 1 1 6 LEU H H 1.291 -2.135 -4.905 1.00 . A A . 28 LEU H 1 1 8 1922 1 1 6 LEU HA H 3.570 -3.107 -6.497 1.00 . A A . 28 LEU HA 1 1 8 1923 1 1 6 LEU HB2 H 3.335 -2.584 -3.886 1.00 . A A . 28 LEU HB2 1 1 8 1924 1 1 6 LEU HB3 H 2.733 -4.202 -3.839 1.00 . A A . 28 LEU HB3 1 1 8 1925 1 1 6 LEU HD11 H 5.656 -2.118 -4.268 1.00 . A A . 28 LEU HD11 1 1 8 1926 1 1 6 LEU HD12 H 6.821 -3.323 -4.789 1.00 . A A . 28 LEU HD12 1 1 8 1927 1 1 6 LEU HD13 H 5.642 -2.707 -5.925 1.00 . A A . 28 LEU HD13 1 1 8 1928 1 1 6 LEU HD21 H 5.173 -3.918 -2.352 1.00 . A A . 28 LEU HD21 1 1 8 1929 1 1 6 LEU HD22 H 4.563 -5.493 -2.838 1.00 . A A . 28 LEU HD22 1 1 8 1930 1 1 6 LEU HD23 H 6.235 -5.070 -3.142 1.00 . A A . 28 LEU HD23 1 1 8 1931 1 1 6 LEU HG H 4.848 -4.905 -5.225 1.00 . A A . 28 LEU HG 1 1 8 1932 1 1 6 LEU N N 1.785 -2.265 -5.733 1.00 . A A . 28 LEU N 1 1 8 1933 1 1 6 LEU O O 2.568 -5.455 -6.950 1.00 . A A . 28 LEU O 1 1 8 1934 1 1 7 ASN C C -0.433 -5.723 -7.379 1.00 . A A . 29 ASN C 1 1 8 1935 1 1 7 ASN CA C 0.032 -5.855 -5.948 1.00 . A A . 29 ASN CA 1 1 8 1936 1 1 7 ASN CB C -1.116 -5.790 -4.954 1.00 . A A . 29 ASN CB 1 1 8 1937 1 1 7 ASN CG C -1.962 -7.045 -5.002 1.00 . A A . 29 ASN CG 1 1 8 1938 1 1 7 ASN H H 0.624 -3.953 -5.112 1.00 . A A . 29 ASN H 1 1 8 1939 1 1 7 ASN HA H 0.615 -6.745 -5.858 1.00 . A A . 29 ASN HA 1 1 8 1940 1 1 7 ASN HB2 H -0.736 -5.670 -3.954 1.00 . A A . 29 ASN HB2 1 1 8 1941 1 1 7 ASN HB3 H -1.737 -4.946 -5.202 1.00 . A A . 29 ASN HB3 1 1 8 1942 1 1 7 ASN HD21 H -2.790 -6.548 -6.729 1.00 . A A . 29 ASN HD21 1 1 8 1943 1 1 7 ASN HD22 H -3.293 -8.017 -6.040 1.00 . A A . 29 ASN HD22 1 1 8 1944 1 1 7 ASN N N 0.914 -4.696 -5.680 1.00 . A A . 29 ASN N 1 1 8 1945 1 1 7 ASN ND2 N -2.748 -7.213 -6.013 1.00 . A A . 29 ASN ND2 1 1 8 1946 1 1 7 ASN O O -0.508 -6.686 -8.116 1.00 . A A . 29 ASN O 1 1 8 1947 1 1 7 ASN OD1 O -1.921 -7.882 -4.126 1.00 . A A . 29 ASN OD1 1 1 8 1948 1 1 8 LEU C C 0.056 -4.371 -10.027 1.00 . A A . 30 LEU C 1 1 8 1949 1 1 8 LEU CA C -1.187 -4.281 -9.131 1.00 . A A . 30 LEU CA 1 1 8 1950 1 1 8 LEU CB C -1.818 -2.905 -9.170 1.00 . A A . 30 LEU CB 1 1 8 1951 1 1 8 LEU CD1 C -3.798 -1.947 -10.414 1.00 . A A . 30 LEU CD1 1 1 8 1952 1 1 8 LEU CD2 C -1.479 -1.637 -11.341 1.00 . A A . 30 LEU CD2 1 1 8 1953 1 1 8 LEU CG C -2.416 -2.605 -10.580 1.00 . A A . 30 LEU CG 1 1 8 1954 1 1 8 LEU H H -0.667 -3.748 -7.125 1.00 . A A . 30 LEU H 1 1 8 1955 1 1 8 LEU HA H -1.897 -5.045 -9.410 1.00 . A A . 30 LEU HA 1 1 8 1956 1 1 8 LEU HB2 H -2.568 -2.883 -8.393 1.00 . A A . 30 LEU HB2 1 1 8 1957 1 1 8 LEU HB3 H -1.069 -2.176 -8.901 1.00 . A A . 30 LEU HB3 1 1 8 1958 1 1 8 LEU HD11 H -3.722 -1.052 -9.812 1.00 . A A . 30 LEU HD11 1 1 8 1959 1 1 8 LEU HD12 H -4.207 -1.684 -11.378 1.00 . A A . 30 LEU HD12 1 1 8 1960 1 1 8 LEU HD13 H -4.477 -2.633 -9.929 1.00 . A A . 30 LEU HD13 1 1 8 1961 1 1 8 LEU HD21 H -1.159 -0.831 -10.695 1.00 . A A . 30 LEU HD21 1 1 8 1962 1 1 8 LEU HD22 H -0.607 -2.173 -11.692 1.00 . A A . 30 LEU HD22 1 1 8 1963 1 1 8 LEU HD23 H -1.985 -1.213 -12.196 1.00 . A A . 30 LEU HD23 1 1 8 1964 1 1 8 LEU HG H -2.530 -3.514 -11.155 1.00 . A A . 30 LEU HG 1 1 8 1965 1 1 8 LEU N N -0.731 -4.510 -7.743 1.00 . A A . 30 LEU N 1 1 8 1966 1 1 8 LEU O O -0.050 -4.647 -11.205 1.00 . A A . 30 LEU O 1 1 8 1967 1 1 9 LEU C C 2.719 -5.655 -10.637 1.00 . A A . 31 LEU C 1 1 8 1968 1 1 9 LEU CA C 2.454 -4.229 -10.268 1.00 . A A . 31 LEU CA 1 1 8 1969 1 1 9 LEU CB C 3.668 -3.665 -9.478 1.00 . A A . 31 LEU CB 1 1 8 1970 1 1 9 LEU CD1 C 4.864 -3.132 -11.679 1.00 . A A . 31 LEU CD1 1 1 8 1971 1 1 9 LEU CD2 C 3.492 -1.331 -10.532 1.00 . A A . 31 LEU CD2 1 1 8 1972 1 1 9 LEU CG C 4.407 -2.568 -10.311 1.00 . A A . 31 LEU CG 1 1 8 1973 1 1 9 LEU H H 1.253 -3.987 -8.475 1.00 . A A . 31 LEU H 1 1 8 1974 1 1 9 LEU HA H 2.277 -3.707 -11.196 1.00 . A A . 31 LEU HA 1 1 8 1975 1 1 9 LEU HB2 H 3.336 -3.238 -8.551 1.00 . A A . 31 LEU HB2 1 1 8 1976 1 1 9 LEU HB3 H 4.355 -4.456 -9.217 1.00 . A A . 31 LEU HB3 1 1 8 1977 1 1 9 LEU HD11 H 5.321 -4.103 -11.551 1.00 . A A . 31 LEU HD11 1 1 8 1978 1 1 9 LEU HD12 H 4.035 -3.231 -12.365 1.00 . A A . 31 LEU HD12 1 1 8 1979 1 1 9 LEU HD13 H 5.589 -2.465 -12.122 1.00 . A A . 31 LEU HD13 1 1 8 1980 1 1 9 LEU HD21 H 2.454 -1.564 -10.339 1.00 . A A . 31 LEU HD21 1 1 8 1981 1 1 9 LEU HD22 H 3.777 -0.547 -9.846 1.00 . A A . 31 LEU HD22 1 1 8 1982 1 1 9 LEU HD23 H 3.581 -0.952 -11.541 1.00 . A A . 31 LEU HD23 1 1 8 1983 1 1 9 LEU HG H 5.281 -2.251 -9.759 1.00 . A A . 31 LEU HG 1 1 8 1984 1 1 9 LEU N N 1.211 -4.165 -9.441 1.00 . A A . 31 LEU N 1 1 8 1985 1 1 9 LEU O O 3.107 -5.922 -11.753 1.00 . A A . 31 LEU O 1 1 8 1986 1 1 10 THR C C 1.625 -8.381 -11.044 1.00 . A A . 32 THR C 1 1 8 1987 1 1 10 THR CA C 2.780 -7.964 -10.119 1.00 . A A . 32 THR CA 1 1 8 1988 1 1 10 THR CB C 2.864 -8.799 -8.820 1.00 . A A . 32 THR CB 1 1 8 1989 1 1 10 THR CG2 C 1.516 -9.312 -8.287 1.00 . A A . 32 THR CG2 1 1 8 1990 1 1 10 THR H H 2.218 -6.292 -8.822 1.00 . A A . 32 THR H 1 1 8 1991 1 1 10 THR HA H 3.708 -8.017 -10.668 1.00 . A A . 32 THR HA 1 1 8 1992 1 1 10 THR HB H 3.435 -8.251 -8.091 1.00 . A A . 32 THR HB 1 1 8 1993 1 1 10 THR HG1 H 4.303 -10.139 -8.611 1.00 . A A . 32 THR HG1 1 1 8 1994 1 1 10 THR HG21 H 0.749 -8.567 -8.405 1.00 . A A . 32 THR HG21 1 1 8 1995 1 1 10 THR HG22 H 1.215 -10.205 -8.815 1.00 . A A . 32 THR HG22 1 1 8 1996 1 1 10 THR HG23 H 1.603 -9.541 -7.236 1.00 . A A . 32 THR HG23 1 1 8 1997 1 1 10 THR N N 2.518 -6.555 -9.724 1.00 . A A . 32 THR N 1 1 8 1998 1 1 10 THR O O 1.818 -9.147 -11.970 1.00 . A A . 32 THR O 1 1 8 1999 1 1 10 THR OG1 O 3.557 -9.979 -9.200 1.00 . A A . 32 THR OG1 1 1 8 2000 1 1 11 ARG C C -0.546 -7.654 -13.062 1.00 . A A . 33 ARG C 1 1 8 2001 1 1 11 ARG CA C -0.711 -8.212 -11.652 1.00 . A A . 33 ARG CA 1 1 8 2002 1 1 11 ARG CB C -2.023 -7.645 -11.059 1.00 . A A . 33 ARG CB 1 1 8 2003 1 1 11 ARG CD C -3.652 -9.230 -9.925 1.00 . A A . 33 ARG CD 1 1 8 2004 1 1 11 ARG CG C -2.413 -8.340 -9.720 1.00 . A A . 33 ARG CG 1 1 8 2005 1 1 11 ARG CZ C -3.592 -11.687 -10.227 1.00 . A A . 33 ARG CZ 1 1 8 2006 1 1 11 ARG H H 0.341 -7.202 -10.062 1.00 . A A . 33 ARG H 1 1 8 2007 1 1 11 ARG HA H -0.733 -9.290 -11.728 1.00 . A A . 33 ARG HA 1 1 8 2008 1 1 11 ARG HB2 H -1.893 -6.585 -10.896 1.00 . A A . 33 ARG HB2 1 1 8 2009 1 1 11 ARG HB3 H -2.804 -7.759 -11.798 1.00 . A A . 33 ARG HB3 1 1 8 2010 1 1 11 ARG HD2 H -4.096 -9.409 -8.958 1.00 . A A . 33 ARG HD2 1 1 8 2011 1 1 11 ARG HD3 H -4.386 -8.784 -10.585 1.00 . A A . 33 ARG HD3 1 1 8 2012 1 1 11 ARG HE H -2.404 -10.382 -11.160 1.00 . A A . 33 ARG HE 1 1 8 2013 1 1 11 ARG HG2 H -1.583 -8.899 -9.315 1.00 . A A . 33 ARG HG2 1 1 8 2014 1 1 11 ARG HG3 H -2.657 -7.576 -9.006 1.00 . A A . 33 ARG HG3 1 1 8 2015 1 1 11 ARG HH11 H -5.005 -11.029 -8.967 1.00 . A A . 33 ARG HH11 1 1 8 2016 1 1 11 ARG HH12 H -4.938 -12.725 -9.142 1.00 . A A . 33 ARG HH12 1 1 8 2017 1 1 11 ARG HH21 H -2.270 -12.586 -11.440 1.00 . A A . 33 ARG HH21 1 1 8 2018 1 1 11 ARG HH22 H -3.340 -13.646 -10.627 1.00 . A A . 33 ARG HH22 1 1 8 2019 1 1 11 ARG N N 0.453 -7.844 -10.795 1.00 . A A . 33 ARG N 1 1 8 2020 1 1 11 ARG NE N -3.138 -10.496 -10.523 1.00 . A A . 33 ARG NE 1 1 8 2021 1 1 11 ARG NH1 N -4.578 -11.825 -9.387 1.00 . A A . 33 ARG NH1 1 1 8 2022 1 1 11 ARG NH2 N -3.031 -12.713 -10.803 1.00 . A A . 33 ARG NH2 1 1 8 2023 1 1 11 ARG O O -1.075 -8.229 -13.993 1.00 . A A . 33 ARG O 1 1 8 2024 1 1 12 GLN C C 1.745 -6.312 -15.117 1.00 . A A . 34 GLN C 1 1 8 2025 1 1 12 GLN CA C 0.377 -5.954 -14.524 1.00 . A A . 34 GLN CA 1 1 8 2026 1 1 12 GLN CB C 0.203 -4.425 -14.347 1.00 . A A . 34 GLN CB 1 1 8 2027 1 1 12 GLN CD C 2.334 -3.212 -14.923 1.00 . A A . 34 GLN CD 1 1 8 2028 1 1 12 GLN CG C 1.473 -3.728 -13.778 1.00 . A A . 34 GLN CG 1 1 8 2029 1 1 12 GLN H H 0.545 -6.142 -12.372 1.00 . A A . 34 GLN H 1 1 8 2030 1 1 12 GLN HA H -0.381 -6.302 -15.209 1.00 . A A . 34 GLN HA 1 1 8 2031 1 1 12 GLN HB2 H -0.068 -4.003 -15.301 1.00 . A A . 34 GLN HB2 1 1 8 2032 1 1 12 GLN HB3 H -0.616 -4.270 -13.659 1.00 . A A . 34 GLN HB3 1 1 8 2033 1 1 12 GLN HE21 H 0.906 -2.041 -15.644 1.00 . A A . 34 GLN HE21 1 1 8 2034 1 1 12 GLN HE22 H 2.368 -2.052 -16.509 1.00 . A A . 34 GLN HE22 1 1 8 2035 1 1 12 GLN HG2 H 1.193 -2.894 -13.154 1.00 . A A . 34 GLN HG2 1 1 8 2036 1 1 12 GLN HG3 H 2.067 -4.411 -13.195 1.00 . A A . 34 GLN HG3 1 1 8 2037 1 1 12 GLN N N 0.166 -6.564 -13.178 1.00 . A A . 34 GLN N 1 1 8 2038 1 1 12 GLN NE2 N 1.823 -2.363 -15.761 1.00 . A A . 34 GLN NE2 1 1 8 2039 1 1 12 GLN O O 1.912 -6.317 -16.321 1.00 . A A . 34 GLN O 1 1 8 2040 1 1 12 GLN OE1 O 3.481 -3.575 -15.076 1.00 . A A . 34 GLN OE1 1 1 8 2041 1 1 13 ARG C C 4.361 -8.457 -14.745 1.00 . A A . 35 ARG C 1 1 8 2042 1 1 13 ARG CA C 4.051 -6.963 -14.723 1.00 . A A . 35 ARG CA 1 1 8 2043 1 1 13 ARG CB C 5.068 -6.217 -13.822 1.00 . A A . 35 ARG CB 1 1 8 2044 1 1 13 ARG CD C 6.274 -5.083 -15.729 1.00 . A A . 35 ARG CD 1 1 8 2045 1 1 13 ARG CG C 6.429 -6.031 -14.522 1.00 . A A . 35 ARG CG 1 1 8 2046 1 1 13 ARG CZ C 8.309 -5.310 -17.088 1.00 . A A . 35 ARG CZ 1 1 8 2047 1 1 13 ARG H H 2.469 -6.568 -13.293 1.00 . A A . 35 ARG H 1 1 8 2048 1 1 13 ARG HA H 4.115 -6.648 -15.751 1.00 . A A . 35 ARG HA 1 1 8 2049 1 1 13 ARG HB2 H 4.657 -5.250 -13.570 1.00 . A A . 35 ARG HB2 1 1 8 2050 1 1 13 ARG HB3 H 5.212 -6.766 -12.903 1.00 . A A . 35 ARG HB3 1 1 8 2051 1 1 13 ARG HD2 H 5.711 -5.505 -16.550 1.00 . A A . 35 ARG HD2 1 1 8 2052 1 1 13 ARG HD3 H 5.734 -4.199 -15.408 1.00 . A A . 35 ARG HD3 1 1 8 2053 1 1 13 ARG HE H 8.016 -3.848 -15.753 1.00 . A A . 35 ARG HE 1 1 8 2054 1 1 13 ARG HG2 H 7.121 -5.601 -13.812 1.00 . A A . 35 ARG HG2 1 1 8 2055 1 1 13 ARG HG3 H 6.814 -6.993 -14.832 1.00 . A A . 35 ARG HG3 1 1 8 2056 1 1 13 ARG HH11 H 6.895 -6.700 -17.288 1.00 . A A . 35 ARG HH11 1 1 8 2057 1 1 13 ARG HH12 H 8.242 -6.913 -18.327 1.00 . A A . 35 ARG HH12 1 1 8 2058 1 1 13 ARG HH21 H 9.855 -4.025 -17.028 1.00 . A A . 35 ARG HH21 1 1 8 2059 1 1 13 ARG HH22 H 10.021 -5.307 -18.142 1.00 . A A . 35 ARG HH22 1 1 8 2060 1 1 13 ARG N N 2.680 -6.603 -14.251 1.00 . A A . 35 ARG N 1 1 8 2061 1 1 13 ARG NE N 7.644 -4.657 -16.169 1.00 . A A . 35 ARG NE 1 1 8 2062 1 1 13 ARG NH1 N 7.786 -6.384 -17.612 1.00 . A A . 35 ARG NH1 1 1 8 2063 1 1 13 ARG NH2 N 9.474 -4.850 -17.443 1.00 . A A . 35 ARG NH2 1 1 8 2064 1 1 13 ARG O O 5.012 -8.889 -15.679 1.00 . A A . 35 ARG O 1 1 8 2065 1 1 14 TYR C C 3.158 -11.271 -14.716 1.00 . A A . 36 TYR C 1 1 8 2066 1 1 14 TYR CA C 4.234 -10.669 -13.816 1.00 . A A . 36 TYR CA 1 1 8 2067 1 1 14 TYR CB C 4.150 -11.235 -12.398 1.00 . A A . 36 TYR CB 1 1 8 2068 1 1 14 TYR CD1 C 6.164 -10.229 -11.289 1.00 . A A . 36 TYR CD1 1 1 8 2069 1 1 14 TYR CD2 C 6.273 -12.522 -11.923 1.00 . A A . 36 TYR CD2 1 1 8 2070 1 1 14 TYR CE1 C 7.444 -10.298 -10.798 1.00 . A A . 36 TYR CE1 1 1 8 2071 1 1 14 TYR CE2 C 7.555 -12.589 -11.432 1.00 . A A . 36 TYR CE2 1 1 8 2072 1 1 14 TYR CG C 5.570 -11.337 -11.854 1.00 . A A . 36 TYR CG 1 1 8 2073 1 1 14 TYR CZ C 8.150 -11.482 -10.866 1.00 . A A . 36 TYR CZ 1 1 8 2074 1 1 14 TYR H H 3.418 -8.897 -12.992 1.00 . A A . 36 TYR H 1 1 8 2075 1 1 14 TYR HA H 5.203 -10.828 -14.271 1.00 . A A . 36 TYR HA 1 1 8 2076 1 1 14 TYR HB2 H 3.570 -10.612 -11.734 1.00 . A A . 36 TYR HB2 1 1 8 2077 1 1 14 TYR HB3 H 3.693 -12.205 -12.427 1.00 . A A . 36 TYR HB3 1 1 8 2078 1 1 14 TYR HD1 H 5.616 -9.300 -11.230 1.00 . A A . 36 TYR HD1 1 1 8 2079 1 1 14 TYR HD2 H 5.820 -13.399 -12.363 1.00 . A A . 36 TYR HD2 1 1 8 2080 1 1 14 TYR HE1 H 7.880 -9.412 -10.364 1.00 . A A . 36 TYR HE1 1 1 8 2081 1 1 14 TYR HE2 H 8.094 -13.521 -11.493 1.00 . A A . 36 TYR HE2 1 1 8 2082 1 1 14 TYR HH H 9.446 -11.095 -9.539 1.00 . A A . 36 TYR HH 1 1 8 2083 1 1 14 TYR N N 3.929 -9.217 -13.768 1.00 . A A . 36 TYR N 1 1 8 2084 1 1 14 TYR O O 3.279 -12.361 -15.232 1.00 . A A . 36 TYR O 1 1 8 2085 1 1 14 TYR OH O 9.434 -11.566 -10.375 1.00 . A A . 36 TYR OH 1 1 8 2086 1 1 15 NH2 HN1 H 1.998 -9.688 -14.514 1.00 . A A . 37 NH2 HN1 1 1 8 2087 1 1 15 NH2 HN2 H 1.390 -10.907 -15.521 1.00 . A A . 37 NH2 HN2 1 1 8 2088 1 1 15 NH2 N N 2.088 -10.566 -14.936 1.00 . A A . 37 NH2 N 1 1 9 2089 1 1 1 ACE C C -1.174 0.449 -0.443 1.00 . A A . 23 ACE C 1 1 9 2090 1 1 1 ACE CH3 C -2.054 0.576 0.794 1.00 . A A . 23 ACE CH3 1 1 9 2091 1 1 1 ACE H1 H -1.813 -0.203 1.502 1.00 . A A . 23 ACE H1 1 1 9 2092 1 1 1 ACE H2 H -3.091 0.490 0.503 1.00 . A A . 23 ACE H2 1 1 9 2093 1 1 1 ACE H3 H -1.895 1.544 1.245 1.00 . A A . 23 ACE H3 1 1 9 2094 1 1 1 ACE O O -1.663 0.377 -1.551 1.00 . A A . 23 ACE O 1 1 9 2095 1 1 2 LEU C C 0.868 -0.967 -2.203 1.00 . A A . 24 LEU C 1 1 9 2096 1 1 2 LEU CA C 1.085 0.287 -1.374 1.00 . A A . 24 LEU CA 1 1 9 2097 1 1 2 LEU CB C 2.494 0.368 -0.708 1.00 . A A . 24 LEU CB 1 1 9 2098 1 1 2 LEU CD1 C 4.331 -0.735 -2.055 1.00 . A A . 24 LEU CD1 1 1 9 2099 1 1 2 LEU CD2 C 3.279 1.378 -2.969 1.00 . A A . 24 LEU CD2 1 1 9 2100 1 1 2 LEU CG C 3.685 0.610 -1.687 1.00 . A A . 24 LEU CG 1 1 9 2101 1 1 2 LEU H H 0.482 0.448 0.650 1.00 . A A . 24 LEU H 1 1 9 2102 1 1 2 LEU HA H 0.882 1.092 -2.033 1.00 . A A . 24 LEU HA 1 1 9 2103 1 1 2 LEU HB2 H 2.488 1.202 -0.021 1.00 . A A . 24 LEU HB2 1 1 9 2104 1 1 2 LEU HB3 H 2.665 -0.522 -0.120 1.00 . A A . 24 LEU HB3 1 1 9 2105 1 1 2 LEU HD11 H 3.641 -1.550 -1.907 1.00 . A A . 24 LEU HD11 1 1 9 2106 1 1 2 LEU HD12 H 4.662 -0.733 -3.082 1.00 . A A . 24 LEU HD12 1 1 9 2107 1 1 2 LEU HD13 H 5.193 -0.902 -1.425 1.00 . A A . 24 LEU HD13 1 1 9 2108 1 1 2 LEU HD21 H 2.639 2.216 -2.731 1.00 . A A . 24 LEU HD21 1 1 9 2109 1 1 2 LEU HD22 H 4.164 1.765 -3.454 1.00 . A A . 24 LEU HD22 1 1 9 2110 1 1 2 LEU HD23 H 2.767 0.727 -3.659 1.00 . A A . 24 LEU HD23 1 1 9 2111 1 1 2 LEU HG H 4.426 1.207 -1.168 1.00 . A A . 24 LEU HG 1 1 9 2112 1 1 2 LEU N N 0.116 0.405 -0.248 1.00 . A A . 24 LEU N 1 1 9 2113 1 1 2 LEU O O 1.361 -1.124 -3.301 1.00 . A A . 24 LEU O 1 1 9 2114 1 1 3 ARG C C -1.017 -2.711 -3.553 1.00 . A A . 25 ARG C 1 1 9 2115 1 1 3 ARG CA C -0.206 -3.119 -2.357 1.00 . A A . 25 ARG CA 1 1 9 2116 1 1 3 ARG CB C -1.035 -4.079 -1.458 1.00 . A A . 25 ARG CB 1 1 9 2117 1 1 3 ARG CD C 1.000 -4.781 -0.241 1.00 . A A . 25 ARG CD 1 1 9 2118 1 1 3 ARG CG C -0.155 -5.278 -1.112 1.00 . A A . 25 ARG CG 1 1 9 2119 1 1 3 ARG CZ C 1.720 -5.940 1.832 1.00 . A A . 25 ARG CZ 1 1 9 2120 1 1 3 ARG H H -0.290 -1.602 -0.793 1.00 . A A . 25 ARG H 1 1 9 2121 1 1 3 ARG HA H 0.718 -3.558 -2.705 1.00 . A A . 25 ARG HA 1 1 9 2122 1 1 3 ARG HB2 H -1.385 -3.587 -0.563 1.00 . A A . 25 ARG HB2 1 1 9 2123 1 1 3 ARG HB3 H -1.899 -4.461 -1.979 1.00 . A A . 25 ARG HB3 1 1 9 2124 1 1 3 ARG HD2 H 1.907 -5.125 -0.711 1.00 . A A . 25 ARG HD2 1 1 9 2125 1 1 3 ARG HD3 H 1.021 -3.698 -0.184 1.00 . A A . 25 ARG HD3 1 1 9 2126 1 1 3 ARG HE H -0.148 -5.315 1.454 1.00 . A A . 25 ARG HE 1 1 9 2127 1 1 3 ARG HG2 H -0.751 -6.022 -0.601 1.00 . A A . 25 ARG HG2 1 1 9 2128 1 1 3 ARG HG3 H 0.225 -5.732 -2.018 1.00 . A A . 25 ARG HG3 1 1 9 2129 1 1 3 ARG HH11 H 3.165 -5.590 0.489 1.00 . A A . 25 ARG HH11 1 1 9 2130 1 1 3 ARG HH12 H 3.675 -6.421 1.887 1.00 . A A . 25 ARG HH12 1 1 9 2131 1 1 3 ARG HH21 H 0.470 -6.399 3.343 1.00 . A A . 25 ARG HH21 1 1 9 2132 1 1 3 ARG HH22 H 2.089 -6.885 3.563 1.00 . A A . 25 ARG HH22 1 1 9 2133 1 1 3 ARG N N 0.088 -1.842 -1.652 1.00 . A A . 25 ARG N 1 1 9 2134 1 1 3 ARG NE N 0.776 -5.370 1.124 1.00 . A A . 25 ARG NE 1 1 9 2135 1 1 3 ARG NH1 N 2.938 -5.987 1.371 1.00 . A A . 25 ARG NH1 1 1 9 2136 1 1 3 ARG NH2 N 1.403 -6.441 2.990 1.00 . A A . 25 ARG NH2 1 1 9 2137 1 1 3 ARG O O -0.884 -3.289 -4.609 1.00 . A A . 25 ARG O 1 1 9 2138 1 1 4 HIS C C -1.800 -0.935 -5.741 1.00 . A A . 26 HIS C 1 1 9 2139 1 1 4 HIS CA C -2.659 -1.244 -4.498 1.00 . A A . 26 HIS CA 1 1 9 2140 1 1 4 HIS CB C -3.411 0.013 -4.089 1.00 . A A . 26 HIS CB 1 1 9 2141 1 1 4 HIS CD2 C -5.833 -0.567 -4.746 1.00 . A A . 26 HIS CD2 1 1 9 2142 1 1 4 HIS CE1 C -5.891 0.449 -6.506 1.00 . A A . 26 HIS CE1 1 1 9 2143 1 1 4 HIS CG C -4.640 0.056 -4.982 1.00 . A A . 26 HIS CG 1 1 9 2144 1 1 4 HIS H H -1.879 -1.257 -2.497 1.00 . A A . 26 HIS H 1 1 9 2145 1 1 4 HIS HA H -3.357 -2.036 -4.701 1.00 . A A . 26 HIS HA 1 1 9 2146 1 1 4 HIS HB2 H -3.726 -0.028 -3.057 1.00 . A A . 26 HIS HB2 1 1 9 2147 1 1 4 HIS HB3 H -2.811 0.898 -4.249 1.00 . A A . 26 HIS HB3 1 1 9 2148 1 1 4 HIS HD1 H -3.974 1.235 -6.543 1.00 . A A . 26 HIS HD1 1 1 9 2149 1 1 4 HIS HD2 H -6.049 -1.178 -3.884 1.00 . A A . 26 HIS HD2 1 1 9 2150 1 1 4 HIS HE1 H -6.266 0.843 -7.439 1.00 . A A . 26 HIS HE1 1 1 9 2151 1 1 4 HIS N N -1.824 -1.708 -3.369 1.00 . A A . 26 HIS N 1 1 9 2152 1 1 4 HIS ND1 N -4.675 0.705 -6.104 1.00 . A A . 26 HIS ND1 1 1 9 2153 1 1 4 HIS NE2 N -6.640 -0.307 -5.740 1.00 . A A . 26 HIS NE2 1 1 9 2154 1 1 4 HIS O O -2.270 -0.922 -6.861 1.00 . A A . 26 HIS O 1 1 9 2155 1 1 5 TYR C C 1.567 -1.367 -6.725 1.00 . A A . 27 TYR C 1 1 9 2156 1 1 5 TYR CA C 0.416 -0.373 -6.577 1.00 . A A . 27 TYR CA 1 1 9 2157 1 1 5 TYR CB C 0.912 1.037 -6.267 1.00 . A A . 27 TYR CB 1 1 9 2158 1 1 5 TYR CD1 C 1.573 1.833 -8.558 1.00 . A A . 27 TYR CD1 1 1 9 2159 1 1 5 TYR CD2 C 3.284 1.614 -6.917 1.00 . A A . 27 TYR CD2 1 1 9 2160 1 1 5 TYR CE1 C 2.505 2.266 -9.478 1.00 . A A . 27 TYR CE1 1 1 9 2161 1 1 5 TYR CE2 C 4.215 2.047 -7.836 1.00 . A A . 27 TYR CE2 1 1 9 2162 1 1 5 TYR CG C 1.957 1.507 -7.278 1.00 . A A . 27 TYR CG 1 1 9 2163 1 1 5 TYR CZ C 3.832 2.375 -9.118 1.00 . A A . 27 TYR CZ 1 1 9 2164 1 1 5 TYR H H -0.228 -0.729 -4.555 1.00 . A A . 27 TYR H 1 1 9 2165 1 1 5 TYR HA H -0.116 -0.389 -7.512 1.00 . A A . 27 TYR HA 1 1 9 2166 1 1 5 TYR HB2 H 0.077 1.720 -6.292 1.00 . A A . 27 TYR HB2 1 1 9 2167 1 1 5 TYR HB3 H 1.343 1.050 -5.278 1.00 . A A . 27 TYR HB3 1 1 9 2168 1 1 5 TYR HD1 H 0.531 1.746 -8.836 1.00 . A A . 27 TYR HD1 1 1 9 2169 1 1 5 TYR HD2 H 3.592 1.357 -5.912 1.00 . A A . 27 TYR HD2 1 1 9 2170 1 1 5 TYR HE1 H 2.192 2.521 -10.480 1.00 . A A . 27 TYR HE1 1 1 9 2171 1 1 5 TYR HE2 H 5.255 2.131 -7.556 1.00 . A A . 27 TYR HE2 1 1 9 2172 1 1 5 TYR HH H 4.794 2.210 -10.767 1.00 . A A . 27 TYR HH 1 1 9 2173 1 1 5 TYR N N -0.542 -0.696 -5.484 1.00 . A A . 27 TYR N 1 1 9 2174 1 1 5 TYR O O 2.206 -1.415 -7.753 1.00 . A A . 27 TYR O 1 1 9 2175 1 1 5 TYR OH O 4.777 2.815 -10.020 1.00 . A A . 27 TYR OH 1 1 9 2176 1 1 6 LEU C C 2.279 -4.417 -6.250 1.00 . A A . 28 LEU C 1 1 9 2177 1 1 6 LEU CA C 2.898 -3.148 -5.730 1.00 . A A . 28 LEU CA 1 1 9 2178 1 1 6 LEU CB C 3.387 -3.314 -4.298 1.00 . A A . 28 LEU CB 1 1 9 2179 1 1 6 LEU CD1 C 5.159 -5.091 -4.594 1.00 . A A . 28 LEU CD1 1 1 9 2180 1 1 6 LEU CD2 C 5.739 -2.667 -5.088 1.00 . A A . 28 LEU CD2 1 1 9 2181 1 1 6 LEU CG C 4.904 -3.624 -4.195 1.00 . A A . 28 LEU CG 1 1 9 2182 1 1 6 LEU H H 1.262 -2.093 -4.912 1.00 . A A . 28 LEU H 1 1 9 2183 1 1 6 LEU HA H 3.671 -2.825 -6.410 1.00 . A A . 28 LEU HA 1 1 9 2184 1 1 6 LEU HB2 H 3.162 -2.402 -3.782 1.00 . A A . 28 LEU HB2 1 1 9 2185 1 1 6 LEU HB3 H 2.800 -4.084 -3.826 1.00 . A A . 28 LEU HB3 1 1 9 2186 1 1 6 LEU HD11 H 4.811 -5.289 -5.597 1.00 . A A . 28 LEU HD11 1 1 9 2187 1 1 6 LEU HD12 H 6.216 -5.308 -4.552 1.00 . A A . 28 LEU HD12 1 1 9 2188 1 1 6 LEU HD13 H 4.647 -5.755 -3.912 1.00 . A A . 28 LEU HD13 1 1 9 2189 1 1 6 LEU HD21 H 5.283 -1.688 -5.122 1.00 . A A . 28 LEU HD21 1 1 9 2190 1 1 6 LEU HD22 H 6.735 -2.560 -4.683 1.00 . A A . 28 LEU HD22 1 1 9 2191 1 1 6 LEU HD23 H 5.819 -3.043 -6.097 1.00 . A A . 28 LEU HD23 1 1 9 2192 1 1 6 LEU HG H 5.214 -3.486 -3.168 1.00 . A A . 28 LEU HG 1 1 9 2193 1 1 6 LEU N N 1.806 -2.144 -5.714 1.00 . A A . 28 LEU N 1 1 9 2194 1 1 6 LEU O O 2.841 -5.157 -7.035 1.00 . A A . 28 LEU O 1 1 9 2195 1 1 7 ASN C C -0.174 -5.597 -7.607 1.00 . A A . 29 ASN C 1 1 9 2196 1 1 7 ASN CA C 0.349 -5.836 -6.208 1.00 . A A . 29 ASN CA 1 1 9 2197 1 1 7 ASN CB C -0.758 -6.060 -5.233 1.00 . A A . 29 ASN CB 1 1 9 2198 1 1 7 ASN CG C -1.367 -7.402 -5.580 1.00 . A A . 29 ASN CG 1 1 9 2199 1 1 7 ASN H H 0.675 -3.974 -5.183 1.00 . A A . 29 ASN H 1 1 9 2200 1 1 7 ASN HA H 1.015 -6.674 -6.212 1.00 . A A . 29 ASN HA 1 1 9 2201 1 1 7 ASN HB2 H -0.360 -6.073 -4.234 1.00 . A A . 29 ASN HB2 1 1 9 2202 1 1 7 ASN HB3 H -1.501 -5.286 -5.318 1.00 . A A . 29 ASN HB3 1 1 9 2203 1 1 7 ASN HD21 H -2.568 -6.569 -6.891 1.00 . A A . 29 ASN HD21 1 1 9 2204 1 1 7 ASN HD22 H -2.692 -8.268 -6.711 1.00 . A A . 29 ASN HD22 1 1 9 2205 1 1 7 ASN N N 1.082 -4.625 -5.792 1.00 . A A . 29 ASN N 1 1 9 2206 1 1 7 ASN ND2 N -2.294 -7.411 -6.475 1.00 . A A . 29 ASN ND2 1 1 9 2207 1 1 7 ASN O O -0.134 -6.474 -8.445 1.00 . A A . 29 ASN O 1 1 9 2208 1 1 7 ASN OD1 O -1.017 -8.439 -5.061 1.00 . A A . 29 ASN OD1 1 1 9 2209 1 1 8 LEU C C 0.030 -4.261 -10.142 1.00 . A A . 30 LEU C 1 1 9 2210 1 1 8 LEU CA C -1.176 -4.097 -9.204 1.00 . A A . 30 LEU CA 1 1 9 2211 1 1 8 LEU CB C -1.701 -2.662 -9.168 1.00 . A A . 30 LEU CB 1 1 9 2212 1 1 8 LEU CD1 C -3.438 -3.105 -10.989 1.00 . A A . 30 LEU CD1 1 1 9 2213 1 1 8 LEU CD2 C -2.754 -0.742 -10.433 1.00 . A A . 30 LEU CD2 1 1 9 2214 1 1 8 LEU CG C -2.258 -2.203 -10.552 1.00 . A A . 30 LEU CG 1 1 9 2215 1 1 8 LEU H H -0.679 -3.709 -7.154 1.00 . A A . 30 LEU H 1 1 9 2216 1 1 8 LEU HA H -1.944 -4.807 -9.467 1.00 . A A . 30 LEU HA 1 1 9 2217 1 1 8 LEU HB2 H -2.463 -2.611 -8.406 1.00 . A A . 30 LEU HB2 1 1 9 2218 1 1 8 LEU HB3 H -0.898 -2.008 -8.862 1.00 . A A . 30 LEU HB3 1 1 9 2219 1 1 8 LEU HD11 H -4.096 -3.304 -10.155 1.00 . A A . 30 LEU HD11 1 1 9 2220 1 1 8 LEU HD12 H -4.011 -2.626 -11.771 1.00 . A A . 30 LEU HD12 1 1 9 2221 1 1 8 LEU HD13 H -3.066 -4.042 -11.374 1.00 . A A . 30 LEU HD13 1 1 9 2222 1 1 8 LEU HD21 H -3.535 -0.664 -9.689 1.00 . A A . 30 LEU HD21 1 1 9 2223 1 1 8 LEU HD22 H -1.937 -0.098 -10.144 1.00 . A A . 30 LEU HD22 1 1 9 2224 1 1 8 LEU HD23 H -3.141 -0.395 -11.382 1.00 . A A . 30 LEU HD23 1 1 9 2225 1 1 8 LEU HG H -1.472 -2.248 -11.294 1.00 . A A . 30 LEU HG 1 1 9 2226 1 1 8 LEU N N -0.653 -4.407 -7.845 1.00 . A A . 30 LEU N 1 1 9 2227 1 1 8 LEU O O -0.094 -4.622 -11.294 1.00 . A A . 30 LEU O 1 1 9 2228 1 1 9 LEU C C 2.666 -5.591 -10.660 1.00 . A A . 31 LEU C 1 1 9 2229 1 1 9 LEU CA C 2.440 -4.127 -10.382 1.00 . A A . 31 LEU CA 1 1 9 2230 1 1 9 LEU CB C 3.624 -3.536 -9.563 1.00 . A A . 31 LEU CB 1 1 9 2231 1 1 9 LEU CD1 C 4.906 -2.987 -11.712 1.00 . A A . 31 LEU CD1 1 1 9 2232 1 1 9 LEU CD2 C 3.514 -1.198 -10.583 1.00 . A A . 31 LEU CD2 1 1 9 2233 1 1 9 LEU CG C 4.403 -2.443 -10.356 1.00 . A A . 31 LEU CG 1 1 9 2234 1 1 9 LEU H H 1.223 -3.761 -8.644 1.00 . A A . 31 LEU H 1 1 9 2235 1 1 9 LEU HA H 2.297 -3.663 -11.348 1.00 . A A . 31 LEU HA 1 1 9 2236 1 1 9 LEU HB2 H 3.247 -3.099 -8.653 1.00 . A A . 31 LEU HB2 1 1 9 2237 1 1 9 LEU HB3 H 4.300 -4.324 -9.260 1.00 . A A . 31 LEU HB3 1 1 9 2238 1 1 9 LEU HD11 H 5.415 -3.929 -11.568 1.00 . A A . 31 LEU HD11 1 1 9 2239 1 1 9 LEU HD12 H 4.092 -3.133 -12.406 1.00 . A A . 31 LEU HD12 1 1 9 2240 1 1 9 LEU HD13 H 5.604 -2.286 -12.147 1.00 . A A . 31 LEU HD13 1 1 9 2241 1 1 9 LEU HD21 H 2.505 -1.480 -10.847 1.00 . A A . 31 LEU HD21 1 1 9 2242 1 1 9 LEU HD22 H 3.471 -0.607 -9.677 1.00 . A A . 31 LEU HD22 1 1 9 2243 1 1 9 LEU HD23 H 3.918 -0.587 -11.375 1.00 . A A . 31 LEU HD23 1 1 9 2244 1 1 9 LEU HG H 5.258 -2.142 -9.766 1.00 . A A . 31 LEU HG 1 1 9 2245 1 1 9 LEU N N 1.188 -4.012 -9.590 1.00 . A A . 31 LEU N 1 1 9 2246 1 1 9 LEU O O 3.028 -5.934 -11.760 1.00 . A A . 31 LEU O 1 1 9 2247 1 1 10 THR C C 1.565 -8.346 -10.971 1.00 . A A . 32 THR C 1 1 9 2248 1 1 10 THR CA C 2.686 -7.887 -10.029 1.00 . A A . 32 THR CA 1 1 9 2249 1 1 10 THR CB C 2.718 -8.680 -8.697 1.00 . A A . 32 THR CB 1 1 9 2250 1 1 10 THR CG2 C 1.374 -9.275 -8.227 1.00 . A A . 32 THR CG2 1 1 9 2251 1 1 10 THR H H 2.154 -6.122 -8.822 1.00 . A A . 32 THR H 1 1 9 2252 1 1 10 THR HA H 3.631 -7.978 -10.547 1.00 . A A . 32 THR HA 1 1 9 2253 1 1 10 THR HB H 3.220 -8.091 -7.952 1.00 . A A . 32 THR HB 1 1 9 2254 1 1 10 THR HG1 H 4.187 -9.935 -8.329 1.00 . A A . 32 THR HG1 1 1 9 2255 1 1 10 THR HG21 H 0.554 -8.614 -8.451 1.00 . A A . 32 THR HG21 1 1 9 2256 1 1 10 THR HG22 H 1.194 -10.226 -8.709 1.00 . A A . 32 THR HG22 1 1 9 2257 1 1 10 THR HG23 H 1.399 -9.431 -7.159 1.00 . A A . 32 THR HG23 1 1 9 2258 1 1 10 THR N N 2.451 -6.445 -9.704 1.00 . A A . 32 THR N 1 1 9 2259 1 1 10 THR O O 1.778 -9.161 -11.846 1.00 . A A . 32 THR O 1 1 9 2260 1 1 10 THR OG1 O 3.498 -9.828 -8.993 1.00 . A A . 32 THR OG1 1 1 9 2261 1 1 11 ARG C C -0.573 -7.613 -13.071 1.00 . A A . 33 ARG C 1 1 9 2262 1 1 11 ARG CA C -0.748 -8.185 -11.663 1.00 . A A . 33 ARG CA 1 1 9 2263 1 1 11 ARG CB C -2.045 -7.645 -11.049 1.00 . A A . 33 ARG CB 1 1 9 2264 1 1 11 ARG CD C -3.355 -9.646 -10.254 1.00 . A A . 33 ARG CD 1 1 9 2265 1 1 11 ARG CG C -2.437 -8.482 -9.815 1.00 . A A . 33 ARG CG 1 1 9 2266 1 1 11 ARG CZ C -2.246 -11.865 -10.425 1.00 . A A . 33 ARG CZ 1 1 9 2267 1 1 11 ARG H H 0.250 -7.143 -10.082 1.00 . A A . 33 ARG H 1 1 9 2268 1 1 11 ARG HA H -0.747 -9.264 -11.739 1.00 . A A . 33 ARG HA 1 1 9 2269 1 1 11 ARG HB2 H -1.886 -6.618 -10.751 1.00 . A A . 33 ARG HB2 1 1 9 2270 1 1 11 ARG HB3 H -2.830 -7.647 -11.793 1.00 . A A . 33 ARG HB3 1 1 9 2271 1 1 11 ARG HD2 H -4.335 -9.494 -9.822 1.00 . A A . 33 ARG HD2 1 1 9 2272 1 1 11 ARG HD3 H -3.492 -9.696 -11.322 1.00 . A A . 33 ARG HD3 1 1 9 2273 1 1 11 ARG HE H -2.857 -11.026 -8.719 1.00 . A A . 33 ARG HE 1 1 9 2274 1 1 11 ARG HG2 H -1.549 -8.854 -9.325 1.00 . A A . 33 ARG HG2 1 1 9 2275 1 1 11 ARG HG3 H -2.949 -7.836 -9.118 1.00 . A A . 33 ARG HG3 1 1 9 2276 1 1 11 ARG HH11 H -2.466 -10.872 -12.152 1.00 . A A . 33 ARG HH11 1 1 9 2277 1 1 11 ARG HH12 H -1.735 -12.403 -12.304 1.00 . A A . 33 ARG HH12 1 1 9 2278 1 1 11 ARG HH21 H -1.891 -13.042 -8.831 1.00 . A A . 33 ARG HH21 1 1 9 2279 1 1 11 ARG HH22 H -1.389 -13.686 -10.334 1.00 . A A . 33 ARG HH22 1 1 9 2280 1 1 11 ARG N N 0.392 -7.801 -10.793 1.00 . A A . 33 ARG N 1 1 9 2281 1 1 11 ARG NE N -2.788 -10.921 -9.692 1.00 . A A . 33 ARG NE 1 1 9 2282 1 1 11 ARG NH1 N -2.142 -11.706 -11.716 1.00 . A A . 33 ARG NH1 1 1 9 2283 1 1 11 ARG NH2 N -1.813 -12.938 -9.823 1.00 . A A . 33 ARG NH2 1 1 9 2284 1 1 11 ARG O O -1.176 -8.120 -13.996 1.00 . A A . 33 ARG O 1 1 9 2285 1 1 12 GLN C C 1.800 -6.388 -15.133 1.00 . A A . 34 GLN C 1 1 9 2286 1 1 12 GLN CA C 0.451 -5.975 -14.545 1.00 . A A . 34 GLN CA 1 1 9 2287 1 1 12 GLN CB C 0.405 -4.452 -14.401 1.00 . A A . 34 GLN CB 1 1 9 2288 1 1 12 GLN CD C -1.746 -3.338 -15.099 1.00 . A A . 34 GLN CD 1 1 9 2289 1 1 12 GLN CG C -1.002 -4.006 -13.952 1.00 . A A . 34 GLN CG 1 1 9 2290 1 1 12 GLN H H 0.662 -6.220 -12.396 1.00 . A A . 34 GLN H 1 1 9 2291 1 1 12 GLN HA H -0.320 -6.309 -15.225 1.00 . A A . 34 GLN HA 1 1 9 2292 1 1 12 GLN HB2 H 1.121 -4.153 -13.649 1.00 . A A . 34 GLN HB2 1 1 9 2293 1 1 12 GLN HB3 H 0.679 -3.982 -15.335 1.00 . A A . 34 GLN HB3 1 1 9 2294 1 1 12 GLN HE21 H -1.433 -4.814 -16.395 1.00 . A A . 34 GLN HE21 1 1 9 2295 1 1 12 GLN HE22 H -2.318 -3.488 -16.970 1.00 . A A . 34 GLN HE22 1 1 9 2296 1 1 12 GLN HG2 H -1.592 -4.831 -13.588 1.00 . A A . 34 GLN HG2 1 1 9 2297 1 1 12 GLN HG3 H -0.898 -3.287 -13.155 1.00 . A A . 34 GLN HG3 1 1 9 2298 1 1 12 GLN N N 0.226 -6.588 -13.197 1.00 . A A . 34 GLN N 1 1 9 2299 1 1 12 GLN NE2 N -1.836 -3.936 -16.248 1.00 . A A . 34 GLN NE2 1 1 9 2300 1 1 12 GLN O O 1.972 -6.422 -16.337 1.00 . A A . 34 GLN O 1 1 9 2301 1 1 12 GLN OE1 O -2.258 -2.248 -14.962 1.00 . A A . 34 GLN OE1 1 1 9 2302 1 1 13 ARG C C 4.288 -8.609 -14.673 1.00 . A A . 35 ARG C 1 1 9 2303 1 1 13 ARG CA C 4.071 -7.095 -14.724 1.00 . A A . 35 ARG CA 1 1 9 2304 1 1 13 ARG CB C 5.063 -6.330 -13.843 1.00 . A A . 35 ARG CB 1 1 9 2305 1 1 13 ARG CD C 5.587 -4.576 -15.586 1.00 . A A . 35 ARG CD 1 1 9 2306 1 1 13 ARG CG C 6.187 -5.721 -14.705 1.00 . A A . 35 ARG CG 1 1 9 2307 1 1 13 ARG CZ C 6.181 -4.445 -18.002 1.00 . A A . 35 ARG CZ 1 1 9 2308 1 1 13 ARG H H 2.559 -6.630 -13.301 1.00 . A A . 35 ARG H 1 1 9 2309 1 1 13 ARG HA H 4.171 -6.819 -15.760 1.00 . A A . 35 ARG HA 1 1 9 2310 1 1 13 ARG HB2 H 4.561 -5.511 -13.353 1.00 . A A . 35 ARG HB2 1 1 9 2311 1 1 13 ARG HB3 H 5.402 -6.991 -13.065 1.00 . A A . 35 ARG HB3 1 1 9 2312 1 1 13 ARG HD2 H 4.570 -4.344 -15.286 1.00 . A A . 35 ARG HD2 1 1 9 2313 1 1 13 ARG HD3 H 6.167 -3.678 -15.457 1.00 . A A . 35 ARG HD3 1 1 9 2314 1 1 13 ARG HE H 5.007 -5.837 -17.212 1.00 . A A . 35 ARG HE 1 1 9 2315 1 1 13 ARG HG2 H 6.943 -5.312 -14.047 1.00 . A A . 35 ARG HG2 1 1 9 2316 1 1 13 ARG HG3 H 6.649 -6.489 -15.309 1.00 . A A . 35 ARG HG3 1 1 9 2317 1 1 13 ARG HH11 H 6.995 -2.995 -16.873 1.00 . A A . 35 ARG HH11 1 1 9 2318 1 1 13 ARG HH12 H 7.396 -2.934 -18.534 1.00 . A A . 35 ARG HH12 1 1 9 2319 1 1 13 ARG HH21 H 5.515 -5.750 -19.383 1.00 . A A . 35 ARG HH21 1 1 9 2320 1 1 13 ARG HH22 H 6.539 -4.521 -19.984 1.00 . A A . 35 ARG HH22 1 1 9 2321 1 1 13 ARG N N 2.727 -6.683 -14.265 1.00 . A A . 35 ARG N 1 1 9 2322 1 1 13 ARG NE N 5.547 -5.038 -17.018 1.00 . A A . 35 ARG NE 1 1 9 2323 1 1 13 ARG NH1 N 6.907 -3.384 -17.787 1.00 . A A . 35 ARG NH1 1 1 9 2324 1 1 13 ARG NH2 N 6.072 -4.938 -19.205 1.00 . A A . 35 ARG NH2 1 1 9 2325 1 1 13 ARG O O 4.857 -9.141 -15.608 1.00 . A A . 35 ARG O 1 1 9 2326 1 1 14 TYR C C 2.922 -11.370 -14.415 1.00 . A A . 36 TYR C 1 1 9 2327 1 1 14 TYR CA C 4.072 -10.760 -13.608 1.00 . A A . 36 TYR CA 1 1 9 2328 1 1 14 TYR CB C 4.057 -11.212 -12.143 1.00 . A A . 36 TYR CB 1 1 9 2329 1 1 14 TYR CD1 C 6.144 -10.199 -11.196 1.00 . A A . 36 TYR CD1 1 1 9 2330 1 1 14 TYR CD2 C 6.181 -12.517 -11.721 1.00 . A A . 36 TYR CD2 1 1 9 2331 1 1 14 TYR CE1 C 7.450 -10.266 -10.774 1.00 . A A . 36 TYR CE1 1 1 9 2332 1 1 14 TYR CE2 C 7.489 -12.587 -11.298 1.00 . A A . 36 TYR CE2 1 1 9 2333 1 1 14 TYR CG C 5.502 -11.319 -11.671 1.00 . A A . 36 TYR CG 1 1 9 2334 1 1 14 TYR CZ C 8.133 -11.466 -10.823 1.00 . A A . 36 TYR CZ 1 1 9 2335 1 1 14 TYR H H 3.386 -8.897 -12.862 1.00 . A A . 36 TYR H 1 1 9 2336 1 1 14 TYR HA H 5.008 -11.005 -14.093 1.00 . A A . 36 TYR HA 1 1 9 2337 1 1 14 TYR HB2 H 3.534 -10.523 -11.501 1.00 . A A . 36 TYR HB2 1 1 9 2338 1 1 14 TYR HB3 H 3.565 -12.160 -12.061 1.00 . A A . 36 TYR HB3 1 1 9 2339 1 1 14 TYR HD1 H 5.618 -9.257 -11.153 1.00 . A A . 36 TYR HD1 1 1 9 2340 1 1 14 TYR HD2 H 5.686 -13.404 -12.090 1.00 . A A . 36 TYR HD2 1 1 9 2341 1 1 14 TYR HE1 H 7.926 -9.370 -10.408 1.00 . A A . 36 TYR HE1 1 1 9 2342 1 1 14 TYR HE2 H 8.012 -13.530 -11.341 1.00 . A A . 36 TYR HE2 1 1 9 2343 1 1 14 TYR HH H 9.622 -10.807 -9.836 1.00 . A A . 36 TYR HH 1 1 9 2344 1 1 14 TYR N N 3.854 -9.290 -13.636 1.00 . A A . 36 TYR N 1 1 9 2345 1 1 14 TYR O O 2.103 -12.129 -13.938 1.00 . A A . 36 TYR O 1 1 9 2346 1 1 14 TYR OH O 9.444 -11.558 -10.406 1.00 . A A . 36 TYR OH 1 1 9 2347 1 1 15 NH2 HN1 H 3.510 -10.416 -16.041 1.00 . A A . 37 NH2 HN1 1 1 9 2348 1 1 15 NH2 HN2 H 2.122 -11.385 -16.223 1.00 . A A . 37 NH2 HN2 1 1 9 2349 1 1 15 NH2 N N 2.841 -11.032 -15.667 1.00 . A A . 37 NH2 N 1 1 10 2350 1 1 1 ACE C C -1.143 0.653 -0.511 1.00 . A A . 23 ACE C 1 1 10 2351 1 1 1 ACE CH3 C -1.954 0.881 0.760 1.00 . A A . 23 ACE CH3 1 1 10 2352 1 1 1 ACE H1 H -3.006 0.777 0.533 1.00 . A A . 23 ACE H1 1 1 10 2353 1 1 1 ACE H2 H -1.770 1.881 1.125 1.00 . A A . 23 ACE H2 1 1 10 2354 1 1 1 ACE H3 H -1.673 0.158 1.511 1.00 . A A . 23 ACE H3 1 1 10 2355 1 1 1 ACE O O -1.698 0.436 -1.566 1.00 . A A . 23 ACE O 1 1 10 2356 1 1 2 LEU C C 0.836 -0.816 -2.288 1.00 . A A . 24 LEU C 1 1 10 2357 1 1 2 LEU CA C 1.079 0.485 -1.556 1.00 . A A . 24 LEU CA 1 1 10 2358 1 1 2 LEU CB C 2.529 0.561 -1.013 1.00 . A A . 24 LEU CB 1 1 10 2359 1 1 2 LEU CD1 C 3.392 1.528 -3.209 1.00 . A A . 24 LEU CD1 1 1 10 2360 1 1 2 LEU CD2 C 4.983 0.587 -1.501 1.00 . A A . 24 LEU CD2 1 1 10 2361 1 1 2 LEU CG C 3.591 0.427 -2.138 1.00 . A A . 24 LEU CG 1 1 10 2362 1 1 2 LEU H H 0.558 0.847 0.477 1.00 . A A . 24 LEU H 1 1 10 2363 1 1 2 LEU HA H 0.867 1.255 -2.258 1.00 . A A . 24 LEU HA 1 1 10 2364 1 1 2 LEU HB2 H 2.668 1.508 -0.512 1.00 . A A . 24 LEU HB2 1 1 10 2365 1 1 2 LEU HB3 H 2.682 -0.227 -0.289 1.00 . A A . 24 LEU HB3 1 1 10 2366 1 1 2 LEU HD11 H 3.042 2.448 -2.763 1.00 . A A . 24 LEU HD11 1 1 10 2367 1 1 2 LEU HD12 H 4.316 1.738 -3.729 1.00 . A A . 24 LEU HD12 1 1 10 2368 1 1 2 LEU HD13 H 2.659 1.203 -3.931 1.00 . A A . 24 LEU HD13 1 1 10 2369 1 1 2 LEU HD21 H 5.107 -0.105 -0.681 1.00 . A A . 24 LEU HD21 1 1 10 2370 1 1 2 LEU HD22 H 5.746 0.387 -2.238 1.00 . A A . 24 LEU HD22 1 1 10 2371 1 1 2 LEU HD23 H 5.117 1.593 -1.125 1.00 . A A . 24 LEU HD23 1 1 10 2372 1 1 2 LEU HG H 3.528 -0.548 -2.600 1.00 . A A . 24 LEU HG 1 1 10 2373 1 1 2 LEU N N 0.159 0.687 -0.393 1.00 . A A . 24 LEU N 1 1 10 2374 1 1 2 LEU O O 1.300 -1.044 -3.389 1.00 . A A . 24 LEU O 1 1 10 2375 1 1 3 ARG C C -1.057 -2.585 -3.452 1.00 . A A . 25 ARG C 1 1 10 2376 1 1 3 ARG CA C -0.246 -2.958 -2.240 1.00 . A A . 25 ARG CA 1 1 10 2377 1 1 3 ARG CB C -1.057 -3.812 -1.215 1.00 . A A . 25 ARG CB 1 1 10 2378 1 1 3 ARG CD C 1.049 -4.457 -0.045 1.00 . A A . 25 ARG CD 1 1 10 2379 1 1 3 ARG CG C -0.174 -5.001 -0.805 1.00 . A A . 25 ARG CG 1 1 10 2380 1 1 3 ARG CZ C 1.920 -5.441 2.060 1.00 . A A . 25 ARG CZ 1 1 10 2381 1 1 3 ARG H H -0.275 -1.327 -0.792 1.00 . A A . 25 ARG H 1 1 10 2382 1 1 3 ARG HA H 0.666 -3.434 -2.570 1.00 . A A . 25 ARG HA 1 1 10 2383 1 1 3 ARG HB2 H -1.336 -3.232 -0.348 1.00 . A A . 25 ARG HB2 1 1 10 2384 1 1 3 ARG HB3 H -1.958 -4.218 -1.637 1.00 . A A . 25 ARG HB3 1 1 10 2385 1 1 3 ARG HD2 H 1.927 -4.840 -0.540 1.00 . A A . 25 ARG HD2 1 1 10 2386 1 1 3 ARG HD3 H 1.085 -3.373 -0.056 1.00 . A A . 25 ARG HD3 1 1 10 2387 1 1 3 ARG HE H 0.013 -4.882 1.740 1.00 . A A . 25 ARG HE 1 1 10 2388 1 1 3 ARG HG2 H -0.755 -5.683 -0.199 1.00 . A A . 25 ARG HG2 1 1 10 2389 1 1 3 ARG HG3 H 0.148 -5.544 -1.685 1.00 . A A . 25 ARG HG3 1 1 10 2390 1 1 3 ARG HH11 H 3.279 -5.168 0.610 1.00 . A A . 25 ARG HH11 1 1 10 2391 1 1 3 ARG HH12 H 3.886 -5.882 2.038 1.00 . A A . 25 ARG HH12 1 1 10 2392 1 1 3 ARG HH21 H 0.771 -5.804 3.666 1.00 . A A . 25 ARG HH21 1 1 10 2393 1 1 3 ARG HH22 H 2.413 -6.235 3.836 1.00 . A A . 25 ARG HH22 1 1 10 2394 1 1 3 ARG N N 0.074 -1.639 -1.643 1.00 . A A . 25 ARG N 1 1 10 2395 1 1 3 ARG NE N 0.921 -4.946 1.367 1.00 . A A . 25 ARG NE 1 1 10 2396 1 1 3 ARG NH1 N 3.112 -5.501 1.532 1.00 . A A . 25 ARG NH1 1 1 10 2397 1 1 3 ARG NH2 N 1.686 -5.854 3.268 1.00 . A A . 25 ARG NH2 1 1 10 2398 1 1 3 ARG O O -0.890 -3.173 -4.493 1.00 . A A . 25 ARG O 1 1 10 2399 1 1 4 HIS C C -1.903 -1.046 -5.759 1.00 . A A . 26 HIS C 1 1 10 2400 1 1 4 HIS CA C -2.737 -1.169 -4.453 1.00 . A A . 26 HIS CA 1 1 10 2401 1 1 4 HIS CB C -3.364 0.187 -4.129 1.00 . A A . 26 HIS CB 1 1 10 2402 1 1 4 HIS CD2 C -5.681 -0.002 -5.262 1.00 . A A . 26 HIS CD2 1 1 10 2403 1 1 4 HIS CE1 C -5.263 1.116 -6.910 1.00 . A A . 26 HIS CE1 1 1 10 2404 1 1 4 HIS CG C -4.392 0.455 -5.221 1.00 . A A . 26 HIS CG 1 1 10 2405 1 1 4 HIS H H -1.989 -1.153 -2.438 1.00 . A A . 26 HIS H 1 1 10 2406 1 1 4 HIS HA H -3.506 -1.909 -4.563 1.00 . A A . 26 HIS HA 1 1 10 2407 1 1 4 HIS HB2 H -3.866 0.171 -3.173 1.00 . A A . 26 HIS HB2 1 1 10 2408 1 1 4 HIS HB3 H -2.622 0.973 -4.127 1.00 . A A . 26 HIS HB3 1 1 10 2409 1 1 4 HIS HD1 H -3.290 1.619 -6.522 1.00 . A A . 26 HIS HD1 1 1 10 2410 1 1 4 HIS HD2 H -6.145 -0.621 -4.511 1.00 . A A . 26 HIS HD2 1 1 10 2411 1 1 4 HIS HE1 H -5.400 1.612 -7.858 1.00 . A A . 26 HIS HE1 1 1 10 2412 1 1 4 HIS N N -1.902 -1.607 -3.304 1.00 . A A . 26 HIS N 1 1 10 2413 1 1 4 HIS ND1 N -4.124 1.169 -6.272 1.00 . A A . 26 HIS ND1 1 1 10 2414 1 1 4 HIS NE2 N -6.238 0.432 -6.361 1.00 . A A . 26 HIS NE2 1 1 10 2415 1 1 4 HIS O O -2.390 -1.191 -6.862 1.00 . A A . 26 HIS O 1 1 10 2416 1 1 5 TYR C C 1.377 -1.718 -6.825 1.00 . A A . 27 TYR C 1 1 10 2417 1 1 5 TYR CA C 0.312 -0.617 -6.696 1.00 . A A . 27 TYR CA 1 1 10 2418 1 1 5 TYR CB C 0.977 0.772 -6.511 1.00 . A A . 27 TYR CB 1 1 10 2419 1 1 5 TYR CD1 C 2.058 1.150 -8.761 1.00 . A A . 27 TYR CD1 1 1 10 2420 1 1 5 TYR CD2 C 3.472 0.634 -6.912 1.00 . A A . 27 TYR CD2 1 1 10 2421 1 1 5 TYR CE1 C 3.159 1.206 -9.583 1.00 . A A . 27 TYR CE1 1 1 10 2422 1 1 5 TYR CE2 C 4.570 0.690 -7.738 1.00 . A A . 27 TYR CE2 1 1 10 2423 1 1 5 TYR CG C 2.206 0.863 -7.421 1.00 . A A . 27 TYR CG 1 1 10 2424 1 1 5 TYR CZ C 4.418 0.974 -9.077 1.00 . A A . 27 TYR CZ 1 1 10 2425 1 1 5 TYR H H -0.311 -0.696 -4.642 1.00 . A A . 27 TYR H 1 1 10 2426 1 1 5 TYR HA H -0.248 -0.624 -7.618 1.00 . A A . 27 TYR HA 1 1 10 2427 1 1 5 TYR HB2 H 0.288 1.568 -6.750 1.00 . A A . 27 TYR HB2 1 1 10 2428 1 1 5 TYR HB3 H 1.288 0.887 -5.484 1.00 . A A . 27 TYR HB3 1 1 10 2429 1 1 5 TYR HD1 H 1.076 1.334 -9.173 1.00 . A A . 27 TYR HD1 1 1 10 2430 1 1 5 TYR HD2 H 3.607 0.411 -5.863 1.00 . A A . 27 TYR HD2 1 1 10 2431 1 1 5 TYR HE1 H 3.034 1.428 -10.632 1.00 . A A . 27 TYR HE1 1 1 10 2432 1 1 5 TYR HE2 H 5.558 0.512 -7.341 1.00 . A A . 27 TYR HE2 1 1 10 2433 1 1 5 TYR HH H 5.765 1.939 -10.018 1.00 . A A . 27 TYR HH 1 1 10 2434 1 1 5 TYR N N -0.638 -0.782 -5.560 1.00 . A A . 27 TYR N 1 1 10 2435 1 1 5 TYR O O 1.769 -2.045 -7.922 1.00 . A A . 27 TYR O 1 1 10 2436 1 1 5 TYR OH O 5.513 1.017 -9.910 1.00 . A A . 27 TYR OH 1 1 10 2437 1 1 6 LEU C C 2.137 -4.631 -6.115 1.00 . A A . 28 LEU C 1 1 10 2438 1 1 6 LEU CA C 2.853 -3.354 -5.765 1.00 . A A . 28 LEU CA 1 1 10 2439 1 1 6 LEU CB C 3.467 -3.406 -4.369 1.00 . A A . 28 LEU CB 1 1 10 2440 1 1 6 LEU CD1 C 5.664 -3.344 -3.108 1.00 . A A . 28 LEU CD1 1 1 10 2441 1 1 6 LEU CD2 C 5.162 -5.263 -4.654 1.00 . A A . 28 LEU CD2 1 1 10 2442 1 1 6 LEU CG C 4.981 -3.747 -4.437 1.00 . A A . 28 LEU CG 1 1 10 2443 1 1 6 LEU H H 1.448 -2.056 -4.870 1.00 . A A . 28 LEU H 1 1 10 2444 1 1 6 LEU HA H 3.587 -3.124 -6.525 1.00 . A A . 28 LEU HA 1 1 10 2445 1 1 6 LEU HB2 H 3.309 -2.444 -3.911 1.00 . A A . 28 LEU HB2 1 1 10 2446 1 1 6 LEU HB3 H 2.912 -4.117 -3.780 1.00 . A A . 28 LEU HB3 1 1 10 2447 1 1 6 LEU HD11 H 5.203 -3.848 -2.271 1.00 . A A . 28 LEU HD11 1 1 10 2448 1 1 6 LEU HD12 H 6.712 -3.606 -3.135 1.00 . A A . 28 LEU HD12 1 1 10 2449 1 1 6 LEU HD13 H 5.584 -2.277 -2.959 1.00 . A A . 28 LEU HD13 1 1 10 2450 1 1 6 LEU HD21 H 4.647 -5.827 -3.888 1.00 . A A . 28 LEU HD21 1 1 10 2451 1 1 6 LEU HD22 H 4.773 -5.554 -5.619 1.00 . A A . 28 LEU HD22 1 1 10 2452 1 1 6 LEU HD23 H 6.211 -5.523 -4.623 1.00 . A A . 28 LEU HD23 1 1 10 2453 1 1 6 LEU HG H 5.449 -3.210 -5.252 1.00 . A A . 28 LEU HG 1 1 10 2454 1 1 6 LEU N N 1.810 -2.291 -5.739 1.00 . A A . 28 LEU N 1 1 10 2455 1 1 6 LEU O O 2.606 -5.490 -6.839 1.00 . A A . 28 LEU O 1 1 10 2456 1 1 7 ASN C C -0.348 -5.772 -7.246 1.00 . A A . 29 ASN C 1 1 10 2457 1 1 7 ASN CA C 0.130 -5.881 -5.814 1.00 . A A . 29 ASN CA 1 1 10 2458 1 1 7 ASN CB C -1.009 -5.851 -4.835 1.00 . A A . 29 ASN CB 1 1 10 2459 1 1 7 ASN CG C -1.809 -7.130 -4.884 1.00 . A A . 29 ASN CG 1 1 10 2460 1 1 7 ASN H H 0.641 -3.953 -5.015 1.00 . A A . 29 ASN H 1 1 10 2461 1 1 7 ASN HA H 0.763 -6.731 -5.714 1.00 . A A . 29 ASN HA 1 1 10 2462 1 1 7 ASN HB2 H -0.614 -5.699 -3.851 1.00 . A A . 29 ASN HB2 1 1 10 2463 1 1 7 ASN HB3 H -1.669 -5.042 -5.091 1.00 . A A . 29 ASN HB3 1 1 10 2464 1 1 7 ASN HD21 H -2.601 -6.653 -6.629 1.00 . A A . 29 ASN HD21 1 1 10 2465 1 1 7 ASN HD22 H -3.101 -8.127 -5.954 1.00 . A A . 29 ASN HD22 1 1 10 2466 1 1 7 ASN N N 0.963 -4.693 -5.571 1.00 . A A . 29 ASN N 1 1 10 2467 1 1 7 ASN ND2 N -2.569 -7.318 -5.913 1.00 . A A . 29 ASN ND2 1 1 10 2468 1 1 7 ASN O O -0.504 -6.759 -7.932 1.00 . A A . 29 ASN O 1 1 10 2469 1 1 7 ASN OD1 O -1.758 -7.964 -4.004 1.00 . A A . 29 ASN OD1 1 1 10 2470 1 1 8 LEU C C 0.203 -4.450 -9.975 1.00 . A A . 30 LEU C 1 1 10 2471 1 1 8 LEU CA C -1.035 -4.385 -9.070 1.00 . A A . 30 LEU CA 1 1 10 2472 1 1 8 LEU CB C -1.709 -3.043 -9.139 1.00 . A A . 30 LEU CB 1 1 10 2473 1 1 8 LEU CD1 C -3.800 -2.389 -10.399 1.00 . A A . 30 LEU CD1 1 1 10 2474 1 1 8 LEU CD2 C -1.539 -1.721 -11.286 1.00 . A A . 30 LEU CD2 1 1 10 2475 1 1 8 LEU CG C -2.335 -2.821 -10.553 1.00 . A A . 30 LEU CG 1 1 10 2476 1 1 8 LEU H H -0.461 -3.780 -7.104 1.00 . A A . 30 LEU H 1 1 10 2477 1 1 8 LEU HA H -1.724 -5.174 -9.327 1.00 . A A . 30 LEU HA 1 1 10 2478 1 1 8 LEU HB2 H -2.443 -3.023 -8.346 1.00 . A A . 30 LEU HB2 1 1 10 2479 1 1 8 LEU HB3 H -0.984 -2.282 -8.908 1.00 . A A . 30 LEU HB3 1 1 10 2480 1 1 8 LEU HD11 H -3.869 -1.528 -9.750 1.00 . A A . 30 LEU HD11 1 1 10 2481 1 1 8 LEU HD12 H -4.220 -2.133 -11.361 1.00 . A A . 30 LEU HD12 1 1 10 2482 1 1 8 LEU HD13 H -4.384 -3.192 -9.972 1.00 . A A . 30 LEU HD13 1 1 10 2483 1 1 8 LEU HD21 H -1.492 -0.823 -10.687 1.00 . A A . 30 LEU HD21 1 1 10 2484 1 1 8 LEU HD22 H -0.533 -2.064 -11.483 1.00 . A A . 30 LEU HD22 1 1 10 2485 1 1 8 LEU HD23 H -2.007 -1.480 -12.231 1.00 . A A . 30 LEU HD23 1 1 10 2486 1 1 8 LEU HG H -2.300 -3.724 -11.147 1.00 . A A . 30 LEU HG 1 1 10 2487 1 1 8 LEU N N -0.575 -4.566 -7.677 1.00 . A A . 30 LEU N 1 1 10 2488 1 1 8 LEU O O 0.095 -4.703 -11.159 1.00 . A A . 30 LEU O 1 1 10 2489 1 1 9 LEU C C 2.809 -5.720 -10.617 1.00 . A A . 31 LEU C 1 1 10 2490 1 1 9 LEU CA C 2.597 -4.293 -10.222 1.00 . A A . 31 LEU CA 1 1 10 2491 1 1 9 LEU CB C 3.820 -3.776 -9.408 1.00 . A A . 31 LEU CB 1 1 10 2492 1 1 9 LEU CD1 C 5.439 -3.651 -11.366 1.00 . A A . 31 LEU CD1 1 1 10 2493 1 1 9 LEU CD2 C 3.930 -1.695 -10.895 1.00 . A A . 31 LEU CD2 1 1 10 2494 1 1 9 LEU CG C 4.738 -2.851 -10.259 1.00 . A A . 31 LEU CG 1 1 10 2495 1 1 9 LEU H H 1.400 -4.080 -8.422 1.00 . A A . 31 LEU H 1 1 10 2496 1 1 9 LEU HA H 2.431 -3.758 -11.145 1.00 . A A . 31 LEU HA 1 1 10 2497 1 1 9 LEU HB2 H 3.481 -3.196 -8.572 1.00 . A A . 31 LEU HB2 1 1 10 2498 1 1 9 LEU HB3 H 4.388 -4.604 -9.006 1.00 . A A . 31 LEU HB3 1 1 10 2499 1 1 9 LEU HD11 H 5.697 -4.642 -11.021 1.00 . A A . 31 LEU HD11 1 1 10 2500 1 1 9 LEU HD12 H 4.789 -3.736 -12.222 1.00 . A A . 31 LEU HD12 1 1 10 2501 1 1 9 LEU HD13 H 6.338 -3.131 -11.660 1.00 . A A . 31 LEU HD13 1 1 10 2502 1 1 9 LEU HD21 H 3.148 -1.368 -10.224 1.00 . A A . 31 LEU HD21 1 1 10 2503 1 1 9 LEU HD22 H 4.594 -0.862 -11.080 1.00 . A A . 31 LEU HD22 1 1 10 2504 1 1 9 LEU HD23 H 3.485 -1.975 -11.838 1.00 . A A . 31 LEU HD23 1 1 10 2505 1 1 9 LEU HG H 5.485 -2.417 -9.608 1.00 . A A . 31 LEU HG 1 1 10 2506 1 1 9 LEU N N 1.356 -4.249 -9.392 1.00 . A A . 31 LEU N 1 1 10 2507 1 1 9 LEU O O 3.124 -5.980 -11.758 1.00 . A A . 31 LEU O 1 1 10 2508 1 1 10 THR C C 1.670 -8.409 -11.045 1.00 . A A . 32 THR C 1 1 10 2509 1 1 10 THR CA C 2.848 -8.038 -10.129 1.00 . A A . 32 THR CA 1 1 10 2510 1 1 10 THR CB C 2.934 -8.890 -8.840 1.00 . A A . 32 THR CB 1 1 10 2511 1 1 10 THR CG2 C 1.579 -9.182 -8.175 1.00 . A A . 32 THR CG2 1 1 10 2512 1 1 10 THR H H 2.382 -6.390 -8.778 1.00 . A A . 32 THR H 1 1 10 2513 1 1 10 THR HA H 3.765 -8.099 -10.695 1.00 . A A . 32 THR HA 1 1 10 2514 1 1 10 THR HB H 3.626 -8.403 -8.174 1.00 . A A . 32 THR HB 1 1 10 2515 1 1 10 THR HG1 H 4.307 -10.326 -8.899 1.00 . A A . 32 THR HG1 1 1 10 2516 1 1 10 THR HG21 H 0.840 -8.462 -8.480 1.00 . A A . 32 THR HG21 1 1 10 2517 1 1 10 THR HG22 H 1.228 -10.169 -8.442 1.00 . A A . 32 THR HG22 1 1 10 2518 1 1 10 THR HG23 H 1.681 -9.132 -7.101 1.00 . A A . 32 THR HG23 1 1 10 2519 1 1 10 THR N N 2.635 -6.630 -9.702 1.00 . A A . 32 THR N 1 1 10 2520 1 1 10 THR O O 1.800 -9.240 -11.921 1.00 . A A . 32 THR O 1 1 10 2521 1 1 10 THR OG1 O 3.413 -10.174 -9.229 1.00 . A A . 32 THR OG1 1 1 10 2522 1 1 11 ARG C C -0.468 -7.550 -13.125 1.00 . A A . 33 ARG C 1 1 10 2523 1 1 11 ARG CA C -0.628 -8.097 -11.716 1.00 . A A . 33 ARG CA 1 1 10 2524 1 1 11 ARG CB C -1.893 -7.502 -11.106 1.00 . A A . 33 ARG CB 1 1 10 2525 1 1 11 ARG CD C -3.093 -9.495 -10.195 1.00 . A A . 33 ARG CD 1 1 10 2526 1 1 11 ARG CG C -2.232 -8.278 -9.825 1.00 . A A . 33 ARG CG 1 1 10 2527 1 1 11 ARG CZ C -3.334 -11.199 -8.411 1.00 . A A . 33 ARG CZ 1 1 10 2528 1 1 11 ARG H H 0.467 -7.076 -10.160 1.00 . A A . 33 ARG H 1 1 10 2529 1 1 11 ARG HA H -0.697 -9.172 -11.792 1.00 . A A . 33 ARG HA 1 1 10 2530 1 1 11 ARG HB2 H -1.729 -6.459 -10.894 1.00 . A A . 33 ARG HB2 1 1 10 2531 1 1 11 ARG HB3 H -2.701 -7.563 -11.823 1.00 . A A . 33 ARG HB3 1 1 10 2532 1 1 11 ARG HD2 H -4.142 -9.287 -10.076 1.00 . A A . 33 ARG HD2 1 1 10 2533 1 1 11 ARG HD3 H -2.935 -9.759 -11.233 1.00 . A A . 33 ARG HD3 1 1 10 2534 1 1 11 ARG HE H -1.716 -10.974 -9.561 1.00 . A A . 33 ARG HE 1 1 10 2535 1 1 11 ARG HG2 H -1.321 -8.588 -9.335 1.00 . A A . 33 ARG HG2 1 1 10 2536 1 1 11 ARG HG3 H -2.750 -7.630 -9.140 1.00 . A A . 33 ARG HG3 1 1 10 2537 1 1 11 ARG HH11 H -4.911 -9.980 -8.662 1.00 . A A . 33 ARG HH11 1 1 10 2538 1 1 11 ARG HH12 H -5.094 -11.142 -7.433 1.00 . A A . 33 ARG HH12 1 1 10 2539 1 1 11 ARG HH21 H -1.908 -12.544 -7.967 1.00 . A A . 33 ARG HH21 1 1 10 2540 1 1 11 ARG HH22 H -3.329 -12.666 -7.027 1.00 . A A . 33 ARG HH22 1 1 10 2541 1 1 11 ARG N N 0.545 -7.766 -10.854 1.00 . A A . 33 ARG N 1 1 10 2542 1 1 11 ARG NE N -2.618 -10.644 -9.354 1.00 . A A . 33 ARG NE 1 1 10 2543 1 1 11 ARG NH1 N -4.528 -10.743 -8.151 1.00 . A A . 33 ARG NH1 1 1 10 2544 1 1 11 ARG NH2 N -2.824 -12.203 -7.757 1.00 . A A . 33 ARG NH2 1 1 10 2545 1 1 11 ARG O O -0.966 -8.139 -14.062 1.00 . A A . 33 ARG O 1 1 10 2546 1 1 12 GLN C C 1.798 -6.206 -15.153 1.00 . A A . 34 GLN C 1 1 10 2547 1 1 12 GLN CA C 0.417 -5.851 -14.593 1.00 . A A . 34 GLN CA 1 1 10 2548 1 1 12 GLN CB C 0.224 -4.324 -14.428 1.00 . A A . 34 GLN CB 1 1 10 2549 1 1 12 GLN CD C 2.368 -2.990 -14.857 1.00 . A A . 34 GLN CD 1 1 10 2550 1 1 12 GLN CG C 1.473 -3.628 -13.790 1.00 . A A . 34 GLN CG 1 1 10 2551 1 1 12 GLN H H 0.585 -6.010 -12.450 1.00 . A A . 34 GLN H 1 1 10 2552 1 1 12 GLN HA H -0.332 -6.238 -15.273 1.00 . A A . 34 GLN HA 1 1 10 2553 1 1 12 GLN HB2 H -0.021 -3.887 -15.381 1.00 . A A . 34 GLN HB2 1 1 10 2554 1 1 12 GLN HB3 H -0.617 -4.171 -13.766 1.00 . A A . 34 GLN HB3 1 1 10 2555 1 1 12 GLN HE21 H 1.834 -4.228 -16.331 1.00 . A A . 34 GLN HE21 1 1 10 2556 1 1 12 GLN HE22 H 2.954 -3.018 -16.729 1.00 . A A . 34 GLN HE22 1 1 10 2557 1 1 12 GLN HG2 H 1.143 -2.846 -13.120 1.00 . A A . 34 GLN HG2 1 1 10 2558 1 1 12 GLN HG3 H 2.067 -4.326 -13.224 1.00 . A A . 34 GLN HG3 1 1 10 2559 1 1 12 GLN N N 0.215 -6.450 -13.246 1.00 . A A . 34 GLN N 1 1 10 2560 1 1 12 GLN NE2 N 2.381 -3.455 -16.069 1.00 . A A . 34 GLN NE2 1 1 10 2561 1 1 12 GLN O O 2.016 -6.130 -16.346 1.00 . A A . 34 GLN O 1 1 10 2562 1 1 12 GLN OE1 O 3.085 -2.044 -14.610 1.00 . A A . 34 GLN OE1 1 1 10 2563 1 1 13 ARG C C 4.286 -8.445 -14.802 1.00 . A A . 35 ARG C 1 1 10 2564 1 1 13 ARG CA C 4.072 -6.942 -14.724 1.00 . A A . 35 ARG CA 1 1 10 2565 1 1 13 ARG CB C 5.088 -6.320 -13.753 1.00 . A A . 35 ARG CB 1 1 10 2566 1 1 13 ARG CD C 6.964 -4.679 -14.123 1.00 . A A . 35 ARG CD 1 1 10 2567 1 1 13 ARG CG C 6.454 -6.091 -14.456 1.00 . A A . 35 ARG CG 1 1 10 2568 1 1 13 ARG CZ C 9.286 -4.165 -14.851 1.00 . A A . 35 ARG CZ 1 1 10 2569 1 1 13 ARG H H 2.453 -6.589 -13.320 1.00 . A A . 35 ARG H 1 1 10 2570 1 1 13 ARG HA H 4.200 -6.569 -15.728 1.00 . A A . 35 ARG HA 1 1 10 2571 1 1 13 ARG HB2 H 4.675 -5.387 -13.411 1.00 . A A . 35 ARG HB2 1 1 10 2572 1 1 13 ARG HB3 H 5.203 -6.969 -12.897 1.00 . A A . 35 ARG HB3 1 1 10 2573 1 1 13 ARG HD2 H 6.146 -3.973 -14.213 1.00 . A A . 35 ARG HD2 1 1 10 2574 1 1 13 ARG HD3 H 7.329 -4.629 -13.111 1.00 . A A . 35 ARG HD3 1 1 10 2575 1 1 13 ARG HE H 7.699 -4.129 -16.049 1.00 . A A . 35 ARG HE 1 1 10 2576 1 1 13 ARG HG2 H 7.158 -6.834 -14.108 1.00 . A A . 35 ARG HG2 1 1 10 2577 1 1 13 ARG HG3 H 6.351 -6.204 -15.525 1.00 . A A . 35 ARG HG3 1 1 10 2578 1 1 13 ARG HH11 H 9.101 -4.679 -12.924 1.00 . A A . 35 ARG HH11 1 1 10 2579 1 1 13 ARG HH12 H 10.693 -4.294 -13.415 1.00 . A A . 35 ARG HH12 1 1 10 2580 1 1 13 ARG HH21 H 9.762 -3.638 -16.735 1.00 . A A . 35 ARG HH21 1 1 10 2581 1 1 13 ARG HH22 H 11.073 -3.688 -15.645 1.00 . A A . 35 ARG HH22 1 1 10 2582 1 1 13 ARG N N 2.694 -6.574 -14.273 1.00 . A A . 35 ARG N 1 1 10 2583 1 1 13 ARG NE N 8.011 -4.297 -15.132 1.00 . A A . 35 ARG NE 1 1 10 2584 1 1 13 ARG NH1 N 9.726 -4.395 -13.646 1.00 . A A . 35 ARG NH1 1 1 10 2585 1 1 13 ARG NH2 N 10.094 -3.807 -15.807 1.00 . A A . 35 ARG NH2 1 1 10 2586 1 1 13 ARG O O 4.912 -8.893 -15.740 1.00 . A A . 35 ARG O 1 1 10 2587 1 1 14 TYR C C 2.757 -11.185 -14.683 1.00 . A A . 36 TYR C 1 1 10 2588 1 1 14 TYR CA C 3.997 -10.672 -13.950 1.00 . A A . 36 TYR CA 1 1 10 2589 1 1 14 TYR CB C 4.089 -11.227 -12.532 1.00 . A A . 36 TYR CB 1 1 10 2590 1 1 14 TYR CD1 C 6.360 -12.348 -12.388 1.00 . A A . 36 TYR CD1 1 1 10 2591 1 1 14 TYR CD2 C 6.101 -10.181 -11.443 1.00 . A A . 36 TYR CD2 1 1 10 2592 1 1 14 TYR CE1 C 7.683 -12.354 -12.001 1.00 . A A . 36 TYR CE1 1 1 10 2593 1 1 14 TYR CE2 C 7.419 -10.185 -11.057 1.00 . A A . 36 TYR CE2 1 1 10 2594 1 1 14 TYR CG C 5.560 -11.259 -12.110 1.00 . A A . 36 TYR CG 1 1 10 2595 1 1 14 TYR CZ C 8.218 -11.274 -11.334 1.00 . A A . 36 TYR CZ 1 1 10 2596 1 1 14 TYR H H 3.285 -8.889 -13.081 1.00 . A A . 36 TYR H 1 1 10 2597 1 1 14 TYR HA H 4.875 -10.899 -14.539 1.00 . A A . 36 TYR HA 1 1 10 2598 1 1 14 TYR HB2 H 3.537 -10.639 -11.817 1.00 . A A . 36 TYR HB2 1 1 10 2599 1 1 14 TYR HB3 H 3.673 -12.211 -12.523 1.00 . A A . 36 TYR HB3 1 1 10 2600 1 1 14 TYR HD1 H 5.951 -13.201 -12.911 1.00 . A A . 36 TYR HD1 1 1 10 2601 1 1 14 TYR HD2 H 5.483 -9.326 -11.221 1.00 . A A . 36 TYR HD2 1 1 10 2602 1 1 14 TYR HE1 H 8.302 -13.211 -12.222 1.00 . A A . 36 TYR HE1 1 1 10 2603 1 1 14 TYR HE2 H 7.821 -9.328 -10.537 1.00 . A A . 36 TYR HE2 1 1 10 2604 1 1 14 TYR HH H 9.558 -11.015 -10.026 1.00 . A A . 36 TYR HH 1 1 10 2605 1 1 14 TYR N N 3.790 -9.207 -13.860 1.00 . A A . 36 TYR N 1 1 10 2606 1 1 14 TYR O O 2.531 -12.364 -14.842 1.00 . A A . 36 TYR O 1 1 10 2607 1 1 14 TYR OH O 9.539 -11.281 -10.948 1.00 . A A . 36 TYR OH 1 1 10 2608 1 1 15 NH2 HN1 H 2.110 -9.350 -15.030 1.00 . A A . 37 NH2 HN1 1 1 10 2609 1 1 15 NH2 HN2 H 1.133 -10.582 -15.641 1.00 . A A . 37 NH2 HN2 1 1 10 2610 1 1 15 NH2 N N 1.928 -10.302 -15.159 1.00 . A A . 37 NH2 N 1 1 11 2611 1 1 1 ACE C C -1.198 0.845 -0.826 1.00 . A A . 23 ACE C 1 1 11 2612 1 1 1 ACE CH3 C -2.170 1.131 0.314 1.00 . A A . 23 ACE CH3 1 1 11 2613 1 1 1 ACE H1 H -2.010 0.432 1.121 1.00 . A A . 23 ACE H1 1 1 11 2614 1 1 1 ACE H2 H -3.180 1.031 -0.057 1.00 . A A . 23 ACE H2 1 1 11 2615 1 1 1 ACE H3 H -2.020 2.141 0.666 1.00 . A A . 23 ACE H3 1 1 11 2616 1 1 1 ACE O O -1.594 0.715 -1.966 1.00 . A A . 23 ACE O 1 1 11 2617 1 1 2 LEU C C 0.912 -0.897 -2.223 1.00 . A A . 24 LEU C 1 1 11 2618 1 1 2 LEU CA C 1.106 0.449 -1.547 1.00 . A A . 24 LEU CA 1 1 11 2619 1 1 2 LEU CB C 2.468 0.554 -0.824 1.00 . A A . 24 LEU CB 1 1 11 2620 1 1 2 LEU CD1 C 3.872 1.993 -2.364 1.00 . A A . 24 LEU CD1 1 1 11 2621 1 1 2 LEU CD2 C 4.925 0.136 -1.057 1.00 . A A . 24 LEU CD2 1 1 11 2622 1 1 2 LEU CG C 3.659 0.565 -1.815 1.00 . A A . 24 LEU CG 1 1 11 2623 1 1 2 LEU H H 0.349 0.819 0.423 1.00 . A A . 24 LEU H 1 1 11 2624 1 1 2 LEU HA H 0.982 1.169 -2.325 1.00 . A A . 24 LEU HA 1 1 11 2625 1 1 2 LEU HB2 H 2.488 1.470 -0.251 1.00 . A A . 24 LEU HB2 1 1 11 2626 1 1 2 LEU HB3 H 2.554 -0.266 -0.126 1.00 . A A . 24 LEU HB3 1 1 11 2627 1 1 2 LEU HD11 H 4.068 2.701 -1.570 1.00 . A A . 24 LEU HD11 1 1 11 2628 1 1 2 LEU HD12 H 4.716 2.001 -3.038 1.00 . A A . 24 LEU HD12 1 1 11 2629 1 1 2 LEU HD13 H 3.003 2.323 -2.915 1.00 . A A . 24 LEU HD13 1 1 11 2630 1 1 2 LEU HD21 H 4.799 -0.854 -0.646 1.00 . A A . 24 LEU HD21 1 1 11 2631 1 1 2 LEU HD22 H 5.770 0.126 -1.729 1.00 . A A . 24 LEU HD22 1 1 11 2632 1 1 2 LEU HD23 H 5.133 0.823 -0.249 1.00 . A A . 24 LEU HD23 1 1 11 2633 1 1 2 LEU HG H 3.495 -0.115 -2.639 1.00 . A A . 24 LEU HG 1 1 11 2634 1 1 2 LEU N N 0.064 0.726 -0.509 1.00 . A A . 24 LEU N 1 1 11 2635 1 1 2 LEU O O 1.519 -1.223 -3.222 1.00 . A A . 24 LEU O 1 1 11 2636 1 1 3 ARG C C -0.975 -2.717 -3.531 1.00 . A A . 25 ARG C 1 1 11 2637 1 1 3 ARG CA C -0.256 -3.003 -2.229 1.00 . A A . 25 ARG CA 1 1 11 2638 1 1 3 ARG CB C -1.145 -3.806 -1.235 1.00 . A A . 25 ARG CB 1 1 11 2639 1 1 3 ARG CD C 0.797 -4.420 0.194 1.00 . A A . 25 ARG CD 1 1 11 2640 1 1 3 ARG CG C -0.311 -4.980 -0.711 1.00 . A A . 25 ARG CG 1 1 11 2641 1 1 3 ARG CZ C 1.433 -5.420 2.371 1.00 . A A . 25 ARG CZ 1 1 11 2642 1 1 3 ARG H H -0.437 -1.292 -0.889 1.00 . A A . 25 ARG H 1 1 11 2643 1 1 3 ARG HA H 0.678 -3.499 -2.457 1.00 . A A . 25 ARG HA 1 1 11 2644 1 1 3 ARG HB2 H -1.485 -3.188 -0.416 1.00 . A A . 25 ARG HB2 1 1 11 2645 1 1 3 ARG HB3 H -2.016 -4.222 -1.711 1.00 . A A . 25 ARG HB3 1 1 11 2646 1 1 3 ARG HD2 H 1.732 -4.786 -0.198 1.00 . A A . 25 ARG HD2 1 1 11 2647 1 1 3 ARG HD3 H 0.816 -3.336 0.199 1.00 . A A . 25 ARG HD3 1 1 11 2648 1 1 3 ARG HE H -0.432 -4.884 1.853 1.00 . A A . 25 ARG HE 1 1 11 2649 1 1 3 ARG HG2 H -0.957 -5.664 -0.178 1.00 . A A . 25 ARG HG2 1 1 11 2650 1 1 3 ARG HG3 H 0.121 -5.525 -1.541 1.00 . A A . 25 ARG HG3 1 1 11 2651 1 1 3 ARG HH11 H 2.936 -5.106 1.077 1.00 . A A . 25 ARG HH11 1 1 11 2652 1 1 3 ARG HH12 H 3.400 -5.823 2.550 1.00 . A A . 25 ARG HH12 1 1 11 2653 1 1 3 ARG HH21 H 0.121 -5.825 3.842 1.00 . A A . 25 ARG HH21 1 1 11 2654 1 1 3 ARG HH22 H 1.742 -6.239 4.182 1.00 . A A . 25 ARG HH22 1 1 11 2655 1 1 3 ARG N N 0.026 -1.655 -1.662 1.00 . A A . 25 ARG N 1 1 11 2656 1 1 3 ARG NE N 0.512 -4.928 1.577 1.00 . A A . 25 ARG NE 1 1 11 2657 1 1 3 ARG NH1 N 2.675 -5.452 1.972 1.00 . A A . 25 ARG NH1 1 1 11 2658 1 1 3 ARG NH2 N 1.075 -5.857 3.543 1.00 . A A . 25 ARG NH2 1 1 11 2659 1 1 3 ARG O O -0.855 -3.448 -4.494 1.00 . A A . 25 ARG O 1 1 11 2660 1 1 4 HIS C C -1.416 -0.915 -5.880 1.00 . A A . 26 HIS C 1 1 11 2661 1 1 4 HIS CA C -2.422 -1.268 -4.770 1.00 . A A . 26 HIS CA 1 1 11 2662 1 1 4 HIS CB C -3.327 -0.076 -4.486 1.00 . A A . 26 HIS CB 1 1 11 2663 1 1 4 HIS CD2 C -5.617 -0.973 -5.277 1.00 . A A . 26 HIS CD2 1 1 11 2664 1 1 4 HIS CE1 C -5.721 0.054 -7.027 1.00 . A A . 26 HIS CE1 1 1 11 2665 1 1 4 HIS CG C -4.507 -0.191 -5.443 1.00 . A A . 26 HIS CG 1 1 11 2666 1 1 4 HIS H H -1.742 -1.040 -2.746 1.00 . A A . 26 HIS H 1 1 11 2667 1 1 4 HIS HA H -2.999 -2.129 -5.054 1.00 . A A . 26 HIS HA 1 1 11 2668 1 1 4 HIS HB2 H -3.700 -0.100 -3.473 1.00 . A A . 26 HIS HB2 1 1 11 2669 1 1 4 HIS HB3 H -2.811 0.858 -4.654 1.00 . A A . 26 HIS HB3 1 1 11 2670 1 1 4 HIS HD1 H -3.925 1.097 -6.948 1.00 . A A . 26 HIS HD1 1 1 11 2671 1 1 4 HIS HD2 H -5.807 -1.619 -4.432 1.00 . A A . 26 HIS HD2 1 1 11 2672 1 1 4 HIS HE1 H -6.102 0.407 -7.974 1.00 . A A . 26 HIS HE1 1 1 11 2673 1 1 4 HIS N N -1.688 -1.624 -3.535 1.00 . A A . 26 HIS N 1 1 11 2674 1 1 4 HIS ND1 N -4.571 0.464 -6.560 1.00 . A A . 26 HIS ND1 1 1 11 2675 1 1 4 HIS NE2 N -6.399 -0.807 -6.309 1.00 . A A . 26 HIS NE2 1 1 11 2676 1 1 4 HIS O O -1.789 -0.649 -7.004 1.00 . A A . 26 HIS O 1 1 11 2677 1 1 5 TYR C C 2.016 -1.683 -6.531 1.00 . A A . 27 TYR C 1 1 11 2678 1 1 5 TYR CA C 0.937 -0.600 -6.469 1.00 . A A . 27 TYR CA 1 1 11 2679 1 1 5 TYR CB C 1.506 0.708 -6.015 1.00 . A A . 27 TYR CB 1 1 11 2680 1 1 5 TYR CD1 C 1.643 2.148 -8.068 1.00 . A A . 27 TYR CD1 1 1 11 2681 1 1 5 TYR CD2 C 3.666 1.270 -7.180 1.00 . A A . 27 TYR CD2 1 1 11 2682 1 1 5 TYR CE1 C 2.353 2.778 -9.059 1.00 . A A . 27 TYR CE1 1 1 11 2683 1 1 5 TYR CE2 C 4.377 1.901 -8.172 1.00 . A A . 27 TYR CE2 1 1 11 2684 1 1 5 TYR CG C 2.296 1.391 -7.121 1.00 . A A . 27 TYR CG 1 1 11 2685 1 1 5 TYR CZ C 3.725 2.662 -9.120 1.00 . A A . 27 TYR CZ 1 1 11 2686 1 1 5 TYR H H 0.092 -1.101 -4.592 1.00 . A A . 27 TYR H 1 1 11 2687 1 1 5 TYR HA H 0.512 -0.551 -7.454 1.00 . A A . 27 TYR HA 1 1 11 2688 1 1 5 TYR HB2 H 0.693 1.350 -5.712 1.00 . A A . 27 TYR HB2 1 1 11 2689 1 1 5 TYR HB3 H 2.147 0.525 -5.165 1.00 . A A . 27 TYR HB3 1 1 11 2690 1 1 5 TYR HD1 H 0.568 2.249 -8.036 1.00 . A A . 27 TYR HD1 1 1 11 2691 1 1 5 TYR HD2 H 4.192 0.676 -6.446 1.00 . A A . 27 TYR HD2 1 1 11 2692 1 1 5 TYR HE1 H 1.824 3.364 -9.793 1.00 . A A . 27 TYR HE1 1 1 11 2693 1 1 5 TYR HE2 H 5.448 1.789 -8.200 1.00 . A A . 27 TYR HE2 1 1 11 2694 1 1 5 TYR HH H 4.963 3.983 -9.685 1.00 . A A . 27 TYR HH 1 1 11 2695 1 1 5 TYR N N -0.158 -0.912 -5.517 1.00 . A A . 27 TYR N 1 1 11 2696 1 1 5 TYR O O 2.690 -1.830 -7.527 1.00 . A A . 27 TYR O 1 1 11 2697 1 1 5 TYR OH O 4.428 3.308 -10.113 1.00 . A A . 27 TYR OH 1 1 11 2698 1 1 6 LEU C C 2.476 -4.753 -5.874 1.00 . A A . 28 LEU C 1 1 11 2699 1 1 6 LEU CA C 3.178 -3.498 -5.410 1.00 . A A . 28 LEU CA 1 1 11 2700 1 1 6 LEU CB C 3.630 -3.604 -3.966 1.00 . A A . 28 LEU CB 1 1 11 2701 1 1 6 LEU CD1 C 5.781 -2.954 -2.792 1.00 . A A . 28 LEU CD1 1 1 11 2702 1 1 6 LEU CD2 C 5.427 -5.344 -3.493 1.00 . A A . 28 LEU CD2 1 1 11 2703 1 1 6 LEU CG C 5.167 -3.870 -3.869 1.00 . A A . 28 LEU CG 1 1 11 2704 1 1 6 LEU H H 1.617 -2.305 -4.677 1.00 . A A . 28 LEU H 1 1 11 2705 1 1 6 LEU HA H 3.989 -3.272 -6.090 1.00 . A A . 28 LEU HA 1 1 11 2706 1 1 6 LEU HB2 H 3.364 -2.679 -3.485 1.00 . A A . 28 LEU HB2 1 1 11 2707 1 1 6 LEU HB3 H 3.037 -4.364 -3.488 1.00 . A A . 28 LEU HB3 1 1 11 2708 1 1 6 LEU HD11 H 5.294 -3.097 -1.838 1.00 . A A . 28 LEU HD11 1 1 11 2709 1 1 6 LEU HD12 H 6.835 -3.164 -2.676 1.00 . A A . 28 LEU HD12 1 1 11 2710 1 1 6 LEU HD13 H 5.678 -1.918 -3.084 1.00 . A A . 28 LEU HD13 1 1 11 2711 1 1 6 LEU HD21 H 4.944 -5.596 -2.561 1.00 . A A . 28 LEU HD21 1 1 11 2712 1 1 6 LEU HD22 H 5.045 -5.993 -4.271 1.00 . A A . 28 LEU HD22 1 1 11 2713 1 1 6 LEU HD23 H 6.489 -5.524 -3.391 1.00 . A A . 28 LEU HD23 1 1 11 2714 1 1 6 LEU HG H 5.659 -3.664 -4.810 1.00 . A A . 28 LEU HG 1 1 11 2715 1 1 6 LEU N N 2.166 -2.421 -5.470 1.00 . A A . 28 LEU N 1 1 11 2716 1 1 6 LEU O O 3.022 -5.597 -6.551 1.00 . A A . 28 LEU O 1 1 11 2717 1 1 7 ASN C C -0.307 -5.809 -7.171 1.00 . A A . 29 ASN C 1 1 11 2718 1 1 7 ASN CA C 0.435 -6.020 -5.864 1.00 . A A . 29 ASN CA 1 1 11 2719 1 1 7 ASN CB C -0.524 -6.291 -4.746 1.00 . A A . 29 ASN CB 1 1 11 2720 1 1 7 ASN CG C -1.155 -7.665 -4.942 1.00 . A A . 29 ASN CG 1 1 11 2721 1 1 7 ASN H H 0.830 -4.120 -4.945 1.00 . A A . 29 ASN H 1 1 11 2722 1 1 7 ASN HA H 1.108 -6.853 -5.968 1.00 . A A . 29 ASN HA 1 1 11 2723 1 1 7 ASN HB2 H 0.017 -6.254 -3.818 1.00 . A A . 29 ASN HB2 1 1 11 2724 1 1 7 ASN HB3 H -1.295 -5.544 -4.737 1.00 . A A . 29 ASN HB3 1 1 11 2725 1 1 7 ASN HD21 H -2.434 -6.995 -6.289 1.00 . A A . 29 ASN HD21 1 1 11 2726 1 1 7 ASN HD22 H -2.540 -8.653 -5.905 1.00 . A A . 29 ASN HD22 1 1 11 2727 1 1 7 ASN N N 1.236 -4.836 -5.483 1.00 . A A . 29 ASN N 1 1 11 2728 1 1 7 ASN ND2 N -2.130 -7.778 -5.788 1.00 . A A . 29 ASN ND2 1 1 11 2729 1 1 7 ASN O O -0.354 -6.687 -8.008 1.00 . A A . 29 ASN O 1 1 11 2730 1 1 7 ASN OD1 O -0.773 -8.641 -4.336 1.00 . A A . 29 ASN OD1 1 1 11 2731 1 1 8 LEU C C -0.622 -4.431 -9.773 1.00 . A A . 30 LEU C 1 1 11 2732 1 1 8 LEU CA C -1.623 -4.394 -8.614 1.00 . A A . 30 LEU CA 1 1 11 2733 1 1 8 LEU CB C -2.274 -3.040 -8.477 1.00 . A A . 30 LEU CB 1 1 11 2734 1 1 8 LEU CD1 C -4.231 -1.652 -9.170 1.00 . A A . 30 LEU CD1 1 1 11 2735 1 1 8 LEU CD2 C -2.368 -2.002 -10.818 1.00 . A A . 30 LEU CD2 1 1 11 2736 1 1 8 LEU CG C -3.192 -2.669 -9.677 1.00 . A A . 30 LEU CG 1 1 11 2737 1 1 8 LEU H H -0.807 -3.929 -6.659 1.00 . A A . 30 LEU H 1 1 11 2738 1 1 8 LEU HA H -2.357 -5.173 -8.758 1.00 . A A . 30 LEU HA 1 1 11 2739 1 1 8 LEU HB2 H -2.844 -3.022 -7.559 1.00 . A A . 30 LEU HB2 1 1 11 2740 1 1 8 LEU HB3 H -1.468 -2.336 -8.374 1.00 . A A . 30 LEU HB3 1 1 11 2741 1 1 8 LEU HD11 H -3.726 -0.806 -8.724 1.00 . A A . 30 LEU HD11 1 1 11 2742 1 1 8 LEU HD12 H -4.857 -1.299 -9.976 1.00 . A A . 30 LEU HD12 1 1 11 2743 1 1 8 LEU HD13 H -4.864 -2.102 -8.418 1.00 . A A . 30 LEU HD13 1 1 11 2744 1 1 8 LEU HD21 H -1.471 -1.537 -10.433 1.00 . A A . 30 LEU HD21 1 1 11 2745 1 1 8 LEU HD22 H -2.082 -2.747 -11.545 1.00 . A A . 30 LEU HD22 1 1 11 2746 1 1 8 LEU HD23 H -2.950 -1.247 -11.326 1.00 . A A . 30 LEU HD23 1 1 11 2747 1 1 8 LEU HG H -3.698 -3.547 -10.055 1.00 . A A . 30 LEU HG 1 1 11 2748 1 1 8 LEU N N -0.873 -4.644 -7.339 1.00 . A A . 30 LEU N 1 1 11 2749 1 1 8 LEU O O -0.953 -4.695 -10.913 1.00 . A A . 30 LEU O 1 1 11 2750 1 1 9 LEU C C 2.154 -5.574 -10.697 1.00 . A A . 31 LEU C 1 1 11 2751 1 1 9 LEU CA C 1.682 -4.171 -10.422 1.00 . A A . 31 LEU CA 1 1 11 2752 1 1 9 LEU CB C 2.783 -3.296 -9.875 1.00 . A A . 31 LEU CB 1 1 11 2753 1 1 9 LEU CD1 C 4.012 -1.562 -11.171 1.00 . A A . 31 LEU CD1 1 1 11 2754 1 1 9 LEU CD2 C 5.235 -3.601 -10.318 1.00 . A A . 31 LEU CD2 1 1 11 2755 1 1 9 LEU CG C 3.909 -3.071 -10.908 1.00 . A A . 31 LEU CG 1 1 11 2756 1 1 9 LEU H H 0.790 -3.998 -8.466 1.00 . A A . 31 LEU H 1 1 11 2757 1 1 9 LEU HA H 1.304 -3.788 -11.355 1.00 . A A . 31 LEU HA 1 1 11 2758 1 1 9 LEU HB2 H 2.324 -2.349 -9.638 1.00 . A A . 31 LEU HB2 1 1 11 2759 1 1 9 LEU HB3 H 3.163 -3.717 -8.954 1.00 . A A . 31 LEU HB3 1 1 11 2760 1 1 9 LEU HD11 H 4.207 -1.028 -10.251 1.00 . A A . 31 LEU HD11 1 1 11 2761 1 1 9 LEU HD12 H 4.804 -1.359 -11.873 1.00 . A A . 31 LEU HD12 1 1 11 2762 1 1 9 LEU HD13 H 3.083 -1.201 -11.588 1.00 . A A . 31 LEU HD13 1 1 11 2763 1 1 9 LEU HD21 H 5.283 -3.406 -9.256 1.00 . A A . 31 LEU HD21 1 1 11 2764 1 1 9 LEU HD22 H 5.303 -4.669 -10.472 1.00 . A A . 31 LEU HD22 1 1 11 2765 1 1 9 LEU HD23 H 6.083 -3.127 -10.787 1.00 . A A . 31 LEU HD23 1 1 11 2766 1 1 9 LEU HG H 3.697 -3.575 -11.840 1.00 . A A . 31 LEU HG 1 1 11 2767 1 1 9 LEU N N 0.601 -4.179 -9.411 1.00 . A A . 31 LEU N 1 1 11 2768 1 1 9 LEU O O 2.714 -5.801 -11.746 1.00 . A A . 31 LEU O 1 1 11 2769 1 1 10 THR C C 1.438 -8.360 -11.246 1.00 . A A . 32 THR C 1 1 11 2770 1 1 10 THR CA C 2.441 -7.864 -10.188 1.00 . A A . 32 THR CA 1 1 11 2771 1 1 10 THR CB C 2.469 -8.696 -8.889 1.00 . A A . 32 THR CB 1 1 11 2772 1 1 10 THR CG2 C 1.121 -9.283 -8.434 1.00 . A A . 32 THR CG2 1 1 11 2773 1 1 10 THR H H 1.491 -6.353 -8.963 1.00 . A A . 32 THR H 1 1 11 2774 1 1 10 THR HA H 3.425 -7.790 -10.629 1.00 . A A . 32 THR HA 1 1 11 2775 1 1 10 THR HB H 2.946 -8.113 -8.117 1.00 . A A . 32 THR HB 1 1 11 2776 1 1 10 THR HG1 H 4.064 -9.840 -8.711 1.00 . A A . 32 THR HG1 1 1 11 2777 1 1 10 THR HG21 H 0.295 -8.677 -8.762 1.00 . A A . 32 THR HG21 1 1 11 2778 1 1 10 THR HG22 H 0.988 -10.284 -8.812 1.00 . A A . 32 THR HG22 1 1 11 2779 1 1 10 THR HG23 H 1.097 -9.315 -7.354 1.00 . A A . 32 THR HG23 1 1 11 2780 1 1 10 THR N N 1.945 -6.511 -9.819 1.00 . A A . 32 THR N 1 1 11 2781 1 1 10 THR O O 1.786 -9.049 -12.184 1.00 . A A . 32 THR O 1 1 11 2782 1 1 10 THR OG1 O 3.245 -9.838 -9.220 1.00 . A A . 32 THR OG1 1 1 11 2783 1 1 11 ARG C C -0.637 -7.769 -13.408 1.00 . A A . 33 ARG C 1 1 11 2784 1 1 11 ARG CA C -0.874 -8.343 -12.014 1.00 . A A . 33 ARG CA 1 1 11 2785 1 1 11 ARG CB C -2.191 -7.831 -11.439 1.00 . A A . 33 ARG CB 1 1 11 2786 1 1 11 ARG CD C -3.873 -9.223 -10.127 1.00 . A A . 33 ARG CD 1 1 11 2787 1 1 11 ARG CG C -2.475 -8.578 -10.102 1.00 . A A . 33 ARG CG 1 1 11 2788 1 1 11 ARG CZ C -5.666 -7.983 -8.927 1.00 . A A . 33 ARG CZ 1 1 11 2789 1 1 11 ARG H H -0.004 -7.352 -10.323 1.00 . A A . 33 ARG H 1 1 11 2790 1 1 11 ARG HA H -0.879 -9.421 -12.096 1.00 . A A . 33 ARG HA 1 1 11 2791 1 1 11 ARG HB2 H -2.104 -6.767 -11.257 1.00 . A A . 33 ARG HB2 1 1 11 2792 1 1 11 ARG HB3 H -2.960 -7.978 -12.181 1.00 . A A . 33 ARG HB3 1 1 11 2793 1 1 11 ARG HD2 H -4.420 -9.032 -11.036 1.00 . A A . 33 ARG HD2 1 1 11 2794 1 1 11 ARG HD3 H -3.753 -10.299 -10.062 1.00 . A A . 33 ARG HD3 1 1 11 2795 1 1 11 ARG HE H -4.269 -9.111 -8.052 1.00 . A A . 33 ARG HE 1 1 11 2796 1 1 11 ARG HG2 H -1.739 -9.357 -9.947 1.00 . A A . 33 ARG HG2 1 1 11 2797 1 1 11 ARG HG3 H -2.381 -7.874 -9.287 1.00 . A A . 33 ARG HG3 1 1 11 2798 1 1 11 ARG HH11 H -5.622 -7.756 -10.908 1.00 . A A . 33 ARG HH11 1 1 11 2799 1 1 11 ARG HH12 H -6.921 -6.957 -10.137 1.00 . A A . 33 ARG HH12 1 1 11 2800 1 1 11 ARG HH21 H -5.893 -8.060 -6.937 1.00 . A A . 33 ARG HH21 1 1 11 2801 1 1 11 ARG HH22 H -7.047 -7.093 -7.754 1.00 . A A . 33 ARG HH22 1 1 11 2802 1 1 11 ARG N N 0.208 -7.943 -11.075 1.00 . A A . 33 ARG N 1 1 11 2803 1 1 11 ARG NE N -4.614 -8.768 -8.903 1.00 . A A . 33 ARG NE 1 1 11 2804 1 1 11 ARG NH1 N -6.107 -7.531 -10.067 1.00 . A A . 33 ARG NH1 1 1 11 2805 1 1 11 ARG NH2 N -6.244 -7.689 -7.796 1.00 . A A . 33 ARG NH2 1 1 11 2806 1 1 11 ARG O O -1.137 -8.289 -14.384 1.00 . A A . 33 ARG O 1 1 11 2807 1 1 12 GLN C C 1.873 -6.276 -15.218 1.00 . A A . 34 GLN C 1 1 11 2808 1 1 12 GLN CA C 0.423 -6.053 -14.762 1.00 . A A . 34 GLN CA 1 1 11 2809 1 1 12 GLN CB C 0.092 -4.555 -14.583 1.00 . A A . 34 GLN CB 1 1 11 2810 1 1 12 GLN CD C 2.054 -3.008 -14.997 1.00 . A A . 34 GLN CD 1 1 11 2811 1 1 12 GLN CG C 1.240 -3.731 -13.930 1.00 . A A . 34 GLN CG 1 1 11 2812 1 1 12 GLN H H 0.469 -6.328 -12.623 1.00 . A A . 34 GLN H 1 1 11 2813 1 1 12 GLN HA H -0.224 -6.451 -15.531 1.00 . A A . 34 GLN HA 1 1 11 2814 1 1 12 GLN HB2 H -0.172 -4.161 -15.549 1.00 . A A . 34 GLN HB2 1 1 11 2815 1 1 12 GLN HB3 H -0.773 -4.489 -13.937 1.00 . A A . 34 GLN HB3 1 1 11 2816 1 1 12 GLN HE21 H 0.473 -2.166 -15.867 1.00 . A A . 34 GLN HE21 1 1 11 2817 1 1 12 GLN HE22 H 1.968 -1.826 -16.571 1.00 . A A . 34 GLN HE22 1 1 11 2818 1 1 12 GLN HG2 H 0.825 -2.992 -13.262 1.00 . A A . 34 GLN HG2 1 1 11 2819 1 1 12 GLN HG3 H 1.914 -4.361 -13.374 1.00 . A A . 34 GLN HG3 1 1 11 2820 1 1 12 GLN N N 0.116 -6.705 -13.456 1.00 . A A . 34 GLN N 1 1 11 2821 1 1 12 GLN NE2 N 1.447 -2.275 -15.881 1.00 . A A . 34 GLN NE2 1 1 11 2822 1 1 12 GLN O O 2.151 -6.243 -16.398 1.00 . A A . 34 GLN O 1 1 11 2823 1 1 12 GLN OE1 O 3.265 -3.099 -15.045 1.00 . A A . 34 GLN OE1 1 1 11 2824 1 1 13 ARG C C 4.612 -8.193 -14.588 1.00 . A A . 35 ARG C 1 1 11 2825 1 1 13 ARG CA C 4.196 -6.719 -14.603 1.00 . A A . 35 ARG CA 1 1 11 2826 1 1 13 ARG CB C 5.012 -5.902 -13.582 1.00 . A A . 35 ARG CB 1 1 11 2827 1 1 13 ARG CD C 6.305 -3.766 -13.920 1.00 . A A . 35 ARG CD 1 1 11 2828 1 1 13 ARG CG C 6.291 -5.285 -14.217 1.00 . A A . 35 ARG CG 1 1 11 2829 1 1 13 ARG CZ C 6.818 -2.416 -15.930 1.00 . A A . 35 ARG CZ 1 1 11 2830 1 1 13 ARG H H 2.467 -6.503 -13.342 1.00 . A A . 35 ARG H 1 1 11 2831 1 1 13 ARG HA H 4.352 -6.380 -15.614 1.00 . A A . 35 ARG HA 1 1 11 2832 1 1 13 ARG HB2 H 4.379 -5.113 -13.206 1.00 . A A . 35 ARG HB2 1 1 11 2833 1 1 13 ARG HB3 H 5.244 -6.539 -12.744 1.00 . A A . 35 ARG HB3 1 1 11 2834 1 1 13 ARG HD2 H 5.320 -3.324 -13.934 1.00 . A A . 35 ARG HD2 1 1 11 2835 1 1 13 ARG HD3 H 6.690 -3.632 -12.919 1.00 . A A . 35 ARG HD3 1 1 11 2836 1 1 13 ARG HE H 8.196 -3.088 -14.653 1.00 . A A . 35 ARG HE 1 1 11 2837 1 1 13 ARG HG2 H 7.167 -5.758 -13.795 1.00 . A A . 35 ARG HG2 1 1 11 2838 1 1 13 ARG HG3 H 6.305 -5.452 -15.284 1.00 . A A . 35 ARG HG3 1 1 11 2839 1 1 13 ARG HH11 H 4.903 -2.928 -15.642 1.00 . A A . 35 ARG HH11 1 1 11 2840 1 1 13 ARG HH12 H 5.169 -1.932 -17.000 1.00 . A A . 35 ARG HH12 1 1 11 2841 1 1 13 ARG HH21 H 8.668 -1.813 -16.456 1.00 . A A . 35 ARG HH21 1 1 11 2842 1 1 13 ARG HH22 H 7.415 -1.296 -17.494 1.00 . A A . 35 ARG HH22 1 1 11 2843 1 1 13 ARG N N 2.754 -6.495 -14.278 1.00 . A A . 35 ARG N 1 1 11 2844 1 1 13 ARG NE N 7.239 -3.064 -14.872 1.00 . A A . 35 ARG NE 1 1 11 2845 1 1 13 ARG NH1 N 5.549 -2.419 -16.217 1.00 . A A . 35 ARG NH1 1 1 11 2846 1 1 13 ARG NH2 N 7.692 -1.802 -16.676 1.00 . A A . 35 ARG NH2 1 1 11 2847 1 1 13 ARG O O 5.406 -8.591 -15.417 1.00 . A A . 35 ARG O 1 1 11 2848 1 1 14 TYR C C 3.443 -11.066 -14.573 1.00 . A A . 36 TYR C 1 1 11 2849 1 1 14 TYR CA C 4.469 -10.413 -13.634 1.00 . A A . 36 TYR CA 1 1 11 2850 1 1 14 TYR CB C 4.308 -10.920 -12.200 1.00 . A A . 36 TYR CB 1 1 11 2851 1 1 14 TYR CD1 C 6.310 -9.605 -11.359 1.00 . A A . 36 TYR CD1 1 1 11 2852 1 1 14 TYR CD2 C 6.072 -11.859 -10.647 1.00 . A A . 36 TYR CD2 1 1 11 2853 1 1 14 TYR CE1 C 7.464 -9.489 -10.615 1.00 . A A . 36 TYR CE1 1 1 11 2854 1 1 14 TYR CE2 C 7.227 -11.739 -9.902 1.00 . A A . 36 TYR CE2 1 1 11 2855 1 1 14 TYR CG C 5.602 -10.791 -11.383 1.00 . A A . 36 TYR CG 1 1 11 2856 1 1 14 TYR CZ C 7.928 -10.556 -9.882 1.00 . A A . 36 TYR CZ 1 1 11 2857 1 1 14 TYR H H 3.460 -8.681 -12.987 1.00 . A A . 36 TYR H 1 1 11 2858 1 1 14 TYR HA H 5.465 -10.558 -14.027 1.00 . A A . 36 TYR HA 1 1 11 2859 1 1 14 TYR HB2 H 3.535 -10.382 -11.675 1.00 . A A . 36 TYR HB2 1 1 11 2860 1 1 14 TYR HB3 H 3.998 -11.942 -12.249 1.00 . A A . 36 TYR HB3 1 1 11 2861 1 1 14 TYR HD1 H 5.959 -8.760 -11.930 1.00 . A A . 36 TYR HD1 1 1 11 2862 1 1 14 TYR HD2 H 5.537 -12.797 -10.652 1.00 . A A . 36 TYR HD2 1 1 11 2863 1 1 14 TYR HE1 H 8.002 -8.552 -10.608 1.00 . A A . 36 TYR HE1 1 1 11 2864 1 1 14 TYR HE2 H 7.586 -12.581 -9.329 1.00 . A A . 36 TYR HE2 1 1 11 2865 1 1 14 TYR HH H 9.789 -10.186 -9.731 1.00 . A A . 36 TYR HH 1 1 11 2866 1 1 14 TYR N N 4.095 -8.976 -13.674 1.00 . A A . 36 TYR N 1 1 11 2867 1 1 14 TYR O O 3.569 -12.191 -15.002 1.00 . A A . 36 TYR O 1 1 11 2868 1 1 14 TYR OH O 9.081 -10.446 -9.137 1.00 . A A . 36 TYR OH 1 1 11 2869 1 1 15 NH2 HN1 H 2.318 -9.438 -14.563 1.00 . A A . 37 NH2 HN1 1 1 11 2870 1 1 15 NH2 HN2 H 1.743 -10.706 -15.522 1.00 . A A . 37 NH2 HN2 1 1 11 2871 1 1 15 NH2 N N 2.412 -10.346 -14.916 1.00 . A A . 37 NH2 N 1 1 12 2872 1 1 1 ACE C C -1.435 0.546 -0.672 1.00 . A A . 23 ACE C 1 1 12 2873 1 1 1 ACE CH3 C -2.408 0.755 0.480 1.00 . A A . 23 ACE CH3 1 1 12 2874 1 1 1 ACE H1 H -2.228 0.022 1.251 1.00 . A A . 23 ACE H1 1 1 12 2875 1 1 1 ACE H2 H -3.417 0.649 0.106 1.00 . A A . 23 ACE H2 1 1 12 2876 1 1 1 ACE H3 H -2.281 1.751 0.878 1.00 . A A . 23 ACE H3 1 1 12 2877 1 1 1 ACE O O -1.838 0.435 -1.811 1.00 . A A . 23 ACE O 1 1 12 2878 1 1 2 LEU C C 0.710 -1.020 -2.184 1.00 . A A . 24 LEU C 1 1 12 2879 1 1 2 LEU CA C 0.884 0.275 -1.415 1.00 . A A . 24 LEU CA 1 1 12 2880 1 1 2 LEU CB C 2.248 0.344 -0.672 1.00 . A A . 24 LEU CB 1 1 12 2881 1 1 2 LEU CD1 C 3.481 0.983 -2.804 1.00 . A A . 24 LEU CD1 1 1 12 2882 1 1 2 LEU CD2 C 4.744 0.221 -0.759 1.00 . A A . 24 LEU CD2 1 1 12 2883 1 1 2 LEU CG C 3.459 0.030 -1.586 1.00 . A A . 24 LEU CG 1 1 12 2884 1 1 2 LEU H H 0.127 0.545 0.559 1.00 . A A . 24 LEU H 1 1 12 2885 1 1 2 LEU HA H 0.761 1.052 -2.138 1.00 . A A . 24 LEU HA 1 1 12 2886 1 1 2 LEU HB2 H 2.360 1.338 -0.264 1.00 . A A . 24 LEU HB2 1 1 12 2887 1 1 2 LEU HB3 H 2.247 -0.353 0.154 1.00 . A A . 24 LEU HB3 1 1 12 2888 1 1 2 LEU HD11 H 2.978 1.913 -2.582 1.00 . A A . 24 LEU HD11 1 1 12 2889 1 1 2 LEU HD12 H 4.495 1.208 -3.104 1.00 . A A . 24 LEU HD12 1 1 12 2890 1 1 2 LEU HD13 H 2.977 0.505 -3.632 1.00 . A A . 24 LEU HD13 1 1 12 2891 1 1 2 LEU HD21 H 4.811 1.232 -0.386 1.00 . A A . 24 LEU HD21 1 1 12 2892 1 1 2 LEU HD22 H 4.752 -0.456 0.083 1.00 . A A . 24 LEU HD22 1 1 12 2893 1 1 2 LEU HD23 H 5.613 0.017 -1.367 1.00 . A A . 24 LEU HD23 1 1 12 2894 1 1 2 LEU HG H 3.414 -0.996 -1.923 1.00 . A A . 24 LEU HG 1 1 12 2895 1 1 2 LEU N N -0.165 0.473 -0.368 1.00 . A A . 24 LEU N 1 1 12 2896 1 1 2 LEU O O 1.326 -1.268 -3.200 1.00 . A A . 24 LEU O 1 1 12 2897 1 1 3 ARG C C -1.111 -2.764 -3.634 1.00 . A A . 25 ARG C 1 1 12 2898 1 1 3 ARG CA C -0.420 -3.126 -2.347 1.00 . A A . 25 ARG CA 1 1 12 2899 1 1 3 ARG CB C -1.329 -4.022 -1.458 1.00 . A A . 25 ARG CB 1 1 12 2900 1 1 3 ARG CD C 0.581 -4.659 0.011 1.00 . A A . 25 ARG CD 1 1 12 2901 1 1 3 ARG CG C -0.484 -5.196 -0.954 1.00 . A A . 25 ARG CG 1 1 12 2902 1 1 3 ARG CZ C 1.012 -5.822 2.151 1.00 . A A . 25 ARG CZ 1 1 12 2903 1 1 3 ARG H H -0.648 -1.516 -0.893 1.00 . A A . 25 ARG H 1 1 12 2904 1 1 3 ARG HA H 0.526 -3.594 -2.583 1.00 . A A . 25 ARG HA 1 1 12 2905 1 1 3 ARG HB2 H -1.762 -3.470 -0.639 1.00 . A A . 25 ARG HB2 1 1 12 2906 1 1 3 ARG HB3 H -2.139 -4.452 -2.024 1.00 . A A . 25 ARG HB3 1 1 12 2907 1 1 3 ARG HD2 H 1.544 -5.013 -0.315 1.00 . A A . 25 ARG HD2 1 1 12 2908 1 1 3 ARG HD3 H 0.610 -3.576 0.031 1.00 . A A . 25 ARG HD3 1 1 12 2909 1 1 3 ARG HE H -0.722 -4.939 1.644 1.00 . A A . 25 ARG HE 1 1 12 2910 1 1 3 ARG HG2 H -1.132 -5.914 -0.469 1.00 . A A . 25 ARG HG2 1 1 12 2911 1 1 3 ARG HG3 H -0.013 -5.698 -1.790 1.00 . A A . 25 ARG HG3 1 1 12 2912 1 1 3 ARG HH11 H 2.549 -5.790 0.856 1.00 . A A . 25 ARG HH11 1 1 12 2913 1 1 3 ARG HH12 H 2.864 -6.591 2.321 1.00 . A A . 25 ARG HH12 1 1 12 2914 1 1 3 ARG HH21 H -0.354 -6.004 3.622 1.00 . A A . 25 ARG HH21 1 1 12 2915 1 1 3 ARG HH22 H 1.162 -6.721 3.940 1.00 . A A . 25 ARG HH22 1 1 12 2916 1 1 3 ARG N N -0.171 -1.823 -1.682 1.00 . A A . 25 ARG N 1 1 12 2917 1 1 3 ARG NE N 0.198 -5.152 1.372 1.00 . A A . 25 ARG NE 1 1 12 2918 1 1 3 ARG NH1 N 2.224 -6.085 1.748 1.00 . A A . 25 ARG NH1 1 1 12 2919 1 1 3 ARG NH2 N 0.576 -6.208 3.315 1.00 . A A . 25 ARG NH2 1 1 12 2920 1 1 3 ARG O O -0.868 -3.390 -4.646 1.00 . A A . 25 ARG O 1 1 12 2921 1 1 4 HIS C C -1.639 -0.952 -5.939 1.00 . A A . 26 HIS C 1 1 12 2922 1 1 4 HIS CA C -2.625 -1.371 -4.837 1.00 . A A . 26 HIS CA 1 1 12 2923 1 1 4 HIS CB C -3.596 -0.214 -4.579 1.00 . A A . 26 HIS CB 1 1 12 2924 1 1 4 HIS CD2 C -5.756 -1.148 -5.668 1.00 . A A . 26 HIS CD2 1 1 12 2925 1 1 4 HIS CE1 C -5.652 -0.112 -7.417 1.00 . A A . 26 HIS CE1 1 1 12 2926 1 1 4 HIS CG C -4.649 -0.342 -5.683 1.00 . A A . 26 HIS CG 1 1 12 2927 1 1 4 HIS H H -2.076 -1.240 -2.755 1.00 . A A . 26 HIS H 1 1 12 2928 1 1 4 HIS HA H -3.162 -2.249 -5.142 1.00 . A A . 26 HIS HA 1 1 12 2929 1 1 4 HIS HB2 H -4.079 -0.300 -3.617 1.00 . A A . 26 HIS HB2 1 1 12 2930 1 1 4 HIS HB3 H -3.108 0.748 -4.648 1.00 . A A . 26 HIS HB3 1 1 12 2931 1 1 4 HIS HD1 H -3.904 0.961 -7.103 1.00 . A A . 26 HIS HD1 1 1 12 2932 1 1 4 HIS HD2 H -6.039 -1.804 -4.861 1.00 . A A . 26 HIS HD2 1 1 12 2933 1 1 4 HIS HE1 H -5.910 0.238 -8.406 1.00 . A A . 26 HIS HE1 1 1 12 2934 1 1 4 HIS N N -1.927 -1.747 -3.586 1.00 . A A . 26 HIS N 1 1 12 2935 1 1 4 HIS ND1 N -4.583 0.319 -6.799 1.00 . A A . 26 HIS ND1 1 1 12 2936 1 1 4 HIS NE2 N -6.399 -0.991 -6.796 1.00 . A A . 26 HIS NE2 1 1 12 2937 1 1 4 HIS O O -2.017 -0.775 -7.081 1.00 . A A . 26 HIS O 1 1 12 2938 1 1 5 TYR C C 1.796 -1.392 -6.656 1.00 . A A . 27 TYR C 1 1 12 2939 1 1 5 TYR CA C 0.640 -0.397 -6.558 1.00 . A A . 27 TYR CA 1 1 12 2940 1 1 5 TYR CB C 1.118 1.012 -6.138 1.00 . A A . 27 TYR CB 1 1 12 2941 1 1 5 TYR CD1 C 2.423 1.390 -8.296 1.00 . A A . 27 TYR CD1 1 1 12 2942 1 1 5 TYR CD2 C 3.432 2.041 -6.241 1.00 . A A . 27 TYR CD2 1 1 12 2943 1 1 5 TYR CE1 C 3.539 1.823 -8.979 1.00 . A A . 27 TYR CE1 1 1 12 2944 1 1 5 TYR CE2 C 4.546 2.473 -6.927 1.00 . A A . 27 TYR CE2 1 1 12 2945 1 1 5 TYR CG C 2.357 1.495 -6.918 1.00 . A A . 27 TYR CG 1 1 12 2946 1 1 5 TYR CZ C 4.607 2.366 -8.295 1.00 . A A . 27 TYR CZ 1 1 12 2947 1 1 5 TYR H H -0.144 -0.946 -4.628 1.00 . A A . 27 TYR H 1 1 12 2948 1 1 5 TYR HA H 0.185 -0.377 -7.530 1.00 . A A . 27 TYR HA 1 1 12 2949 1 1 5 TYR HB2 H 0.316 1.715 -6.301 1.00 . A A . 27 TYR HB2 1 1 12 2950 1 1 5 TYR HB3 H 1.353 0.990 -5.085 1.00 . A A . 27 TYR HB3 1 1 12 2951 1 1 5 TYR HD1 H 1.596 0.969 -8.846 1.00 . A A . 27 TYR HD1 1 1 12 2952 1 1 5 TYR HD2 H 3.404 2.138 -5.167 1.00 . A A . 27 TYR HD2 1 1 12 2953 1 1 5 TYR HE1 H 3.570 1.732 -10.055 1.00 . A A . 27 TYR HE1 1 1 12 2954 1 1 5 TYR HE2 H 5.382 2.900 -6.394 1.00 . A A . 27 TYR HE2 1 1 12 2955 1 1 5 TYR HH H 5.850 2.260 -9.736 1.00 . A A . 27 TYR HH 1 1 12 2956 1 1 5 TYR N N -0.395 -0.801 -5.565 1.00 . A A . 27 TYR N 1 1 12 2957 1 1 5 TYR O O 2.424 -1.475 -7.686 1.00 . A A . 27 TYR O 1 1 12 2958 1 1 5 TYR OH O 5.736 2.803 -8.952 1.00 . A A . 27 TYR OH 1 1 12 2959 1 1 6 LEU C C 2.567 -4.426 -6.074 1.00 . A A . 28 LEU C 1 1 12 2960 1 1 6 LEU CA C 3.159 -3.118 -5.612 1.00 . A A . 28 LEU CA 1 1 12 2961 1 1 6 LEU CB C 3.669 -3.228 -4.196 1.00 . A A . 28 LEU CB 1 1 12 2962 1 1 6 LEU CD1 C 5.709 -3.380 -2.710 1.00 . A A . 28 LEU CD1 1 1 12 2963 1 1 6 LEU CD2 C 5.659 -4.670 -4.883 1.00 . A A . 28 LEU CD2 1 1 12 2964 1 1 6 LEU CG C 5.219 -3.360 -4.175 1.00 . A A . 28 LEU CG 1 1 12 2965 1 1 6 LEU H H 1.536 -2.081 -4.799 1.00 . A A . 28 LEU H 1 1 12 2966 1 1 6 LEU HA H 3.928 -2.806 -6.308 1.00 . A A . 28 LEU HA 1 1 12 2967 1 1 6 LEU HB2 H 3.344 -2.344 -3.680 1.00 . A A . 28 LEU HB2 1 1 12 2968 1 1 6 LEU HB3 H 3.165 -4.050 -3.718 1.00 . A A . 28 LEU HB3 1 1 12 2969 1 1 6 LEU HD11 H 5.138 -4.085 -2.125 1.00 . A A . 28 LEU HD11 1 1 12 2970 1 1 6 LEU HD12 H 6.752 -3.661 -2.664 1.00 . A A . 28 LEU HD12 1 1 12 2971 1 1 6 LEU HD13 H 5.603 -2.398 -2.269 1.00 . A A . 28 LEU HD13 1 1 12 2972 1 1 6 LEU HD21 H 5.123 -5.521 -4.489 1.00 . A A . 28 LEU HD21 1 1 12 2973 1 1 6 LEU HD22 H 5.469 -4.612 -5.947 1.00 . A A . 28 LEU HD22 1 1 12 2974 1 1 6 LEU HD23 H 6.718 -4.837 -4.744 1.00 . A A . 28 LEU HD23 1 1 12 2975 1 1 6 LEU HG H 5.662 -2.509 -4.679 1.00 . A A . 28 LEU HG 1 1 12 2976 1 1 6 LEU N N 2.056 -2.131 -5.617 1.00 . A A . 28 LEU N 1 1 12 2977 1 1 6 LEU O O 3.187 -5.212 -6.761 1.00 . A A . 28 LEU O 1 1 12 2978 1 1 7 ASN C C 0.112 -5.672 -7.453 1.00 . A A . 29 ASN C 1 1 12 2979 1 1 7 ASN CA C 0.681 -5.876 -6.072 1.00 . A A . 29 ASN CA 1 1 12 2980 1 1 7 ASN CB C -0.400 -6.173 -5.091 1.00 . A A . 29 ASN CB 1 1 12 2981 1 1 7 ASN CG C -0.924 -7.561 -5.427 1.00 . A A . 29 ASN CG 1 1 12 2982 1 1 7 ASN H H 0.875 -3.952 -5.125 1.00 . A A . 29 ASN H 1 1 12 2983 1 1 7 ASN HA H 1.409 -6.666 -6.085 1.00 . A A . 29 ASN HA 1 1 12 2984 1 1 7 ASN HB2 H 0.008 -6.131 -4.095 1.00 . A A . 29 ASN HB2 1 1 12 2985 1 1 7 ASN HB3 H -1.194 -5.455 -5.185 1.00 . A A . 29 ASN HB3 1 1 12 2986 1 1 7 ASN HD21 H -2.109 -6.866 -6.841 1.00 . A A . 29 ASN HD21 1 1 12 2987 1 1 7 ASN HD22 H -2.144 -8.548 -6.600 1.00 . A A . 29 ASN HD22 1 1 12 2988 1 1 7 ASN N N 1.343 -4.621 -5.673 1.00 . A A . 29 ASN N 1 1 12 2989 1 1 7 ASN ND2 N -1.803 -7.665 -6.371 1.00 . A A . 29 ASN ND2 1 1 12 2990 1 1 7 ASN O O 0.158 -6.556 -8.282 1.00 . A A . 29 ASN O 1 1 12 2991 1 1 7 ASN OD1 O -0.546 -8.556 -4.849 1.00 . A A . 29 ASN OD1 1 1 12 2992 1 1 8 LEU C C 0.191 -4.365 -10.003 1.00 . A A . 30 LEU C 1 1 12 2993 1 1 8 LEU CA C -0.985 -4.227 -9.032 1.00 . A A . 30 LEU CA 1 1 12 2994 1 1 8 LEU CB C -1.567 -2.819 -8.985 1.00 . A A . 30 LEU CB 1 1 12 2995 1 1 8 LEU CD1 C -1.200 -1.730 -11.280 1.00 . A A . 30 LEU CD1 1 1 12 2996 1 1 8 LEU CD2 C -3.052 -3.449 -11.010 1.00 . A A . 30 LEU CD2 1 1 12 2997 1 1 8 LEU CG C -2.250 -2.327 -10.306 1.00 . A A . 30 LEU CG 1 1 12 2998 1 1 8 LEU H H -0.423 -3.798 -6.998 1.00 . A A . 30 LEU H 1 1 12 2999 1 1 8 LEU HA H -1.732 -4.971 -9.263 1.00 . A A . 30 LEU HA 1 1 12 3000 1 1 8 LEU HB2 H -2.296 -2.807 -8.187 1.00 . A A . 30 LEU HB2 1 1 12 3001 1 1 8 LEU HB3 H -0.782 -2.141 -8.701 1.00 . A A . 30 LEU HB3 1 1 12 3002 1 1 8 LEU HD11 H -0.341 -1.352 -10.744 1.00 . A A . 30 LEU HD11 1 1 12 3003 1 1 8 LEU HD12 H -0.866 -2.479 -11.982 1.00 . A A . 30 LEU HD12 1 1 12 3004 1 1 8 LEU HD13 H -1.640 -0.914 -11.835 1.00 . A A . 30 LEU HD13 1 1 12 3005 1 1 8 LEU HD21 H -3.660 -3.978 -10.291 1.00 . A A . 30 LEU HD21 1 1 12 3006 1 1 8 LEU HD22 H -3.705 -3.016 -11.756 1.00 . A A . 30 LEU HD22 1 1 12 3007 1 1 8 LEU HD23 H -2.392 -4.152 -11.498 1.00 . A A . 30 LEU HD23 1 1 12 3008 1 1 8 LEU HG H -2.945 -1.539 -10.042 1.00 . A A . 30 LEU HG 1 1 12 3009 1 1 8 LEU N N -0.410 -4.498 -7.687 1.00 . A A . 30 LEU N 1 1 12 3010 1 1 8 LEU O O 0.017 -4.724 -11.147 1.00 . A A . 30 LEU O 1 1 12 3011 1 1 9 LEU C C 2.817 -5.639 -10.669 1.00 . A A . 31 LEU C 1 1 12 3012 1 1 9 LEU CA C 2.597 -4.189 -10.316 1.00 . A A . 31 LEU CA 1 1 12 3013 1 1 9 LEU CB C 3.801 -3.647 -9.499 1.00 . A A . 31 LEU CB 1 1 12 3014 1 1 9 LEU CD1 C 5.422 -3.568 -11.439 1.00 . A A . 31 LEU CD1 1 1 12 3015 1 1 9 LEU CD2 C 3.948 -1.571 -10.981 1.00 . A A . 31 LEU CD2 1 1 12 3016 1 1 9 LEU CG C 4.734 -2.740 -10.342 1.00 . A A . 31 LEU CG 1 1 12 3017 1 1 9 LEU H H 1.434 -3.839 -8.551 1.00 . A A . 31 LEU H 1 1 12 3018 1 1 9 LEU HA H 2.416 -3.687 -11.250 1.00 . A A . 31 LEU HA 1 1 12 3019 1 1 9 LEU HB2 H 3.449 -3.081 -8.658 1.00 . A A . 31 LEU HB2 1 1 12 3020 1 1 9 LEU HB3 H 4.370 -4.469 -9.089 1.00 . A A . 31 LEU HB3 1 1 12 3021 1 1 9 LEU HD11 H 5.884 -4.448 -11.014 1.00 . A A . 31 LEU HD11 1 1 12 3022 1 1 9 LEU HD12 H 4.698 -3.874 -12.176 1.00 . A A . 31 LEU HD12 1 1 12 3023 1 1 9 LEU HD13 H 6.183 -2.977 -11.924 1.00 . A A . 31 LEU HD13 1 1 12 3024 1 1 9 LEU HD21 H 3.206 -1.194 -10.291 1.00 . A A . 31 LEU HD21 1 1 12 3025 1 1 9 LEU HD22 H 4.628 -0.768 -11.224 1.00 . A A . 31 LEU HD22 1 1 12 3026 1 1 9 LEU HD23 H 3.452 -1.873 -11.893 1.00 . A A . 31 LEU HD23 1 1 12 3027 1 1 9 LEU HG H 5.486 -2.328 -9.682 1.00 . A A . 31 LEU HG 1 1 12 3028 1 1 9 LEU N N 1.365 -4.097 -9.491 1.00 . A A . 31 LEU N 1 1 12 3029 1 1 9 LEU O O 3.192 -5.949 -11.779 1.00 . A A . 31 LEU O 1 1 12 3030 1 1 10 THR C C 1.587 -8.403 -10.941 1.00 . A A . 32 THR C 1 1 12 3031 1 1 10 THR CA C 2.793 -7.952 -10.103 1.00 . A A . 32 THR CA 1 1 12 3032 1 1 10 THR CB C 2.967 -8.744 -8.769 1.00 . A A . 32 THR CB 1 1 12 3033 1 1 10 THR CG2 C 1.678 -9.304 -8.132 1.00 . A A . 32 THR CG2 1 1 12 3034 1 1 10 THR H H 2.256 -6.233 -8.861 1.00 . A A . 32 THR H 1 1 12 3035 1 1 10 THR HA H 3.687 -8.035 -10.704 1.00 . A A . 32 THR HA 1 1 12 3036 1 1 10 THR HB H 3.540 -8.133 -8.093 1.00 . A A . 32 THR HB 1 1 12 3037 1 1 10 THR HG1 H 4.438 -10.039 -8.494 1.00 . A A . 32 THR HG1 1 1 12 3038 1 1 10 THR HG21 H 0.820 -8.715 -8.404 1.00 . A A . 32 THR HG21 1 1 12 3039 1 1 10 THR HG22 H 1.511 -10.324 -8.446 1.00 . A A . 32 THR HG22 1 1 12 3040 1 1 10 THR HG23 H 1.768 -9.285 -7.055 1.00 . A A . 32 THR HG23 1 1 12 3041 1 1 10 THR N N 2.573 -6.520 -9.746 1.00 . A A . 32 THR N 1 1 12 3042 1 1 10 THR O O 1.731 -9.222 -11.826 1.00 . A A . 32 THR O 1 1 12 3043 1 1 10 THR OG1 O 3.713 -9.904 -9.114 1.00 . A A . 32 THR OG1 1 1 12 3044 1 1 11 ARG C C -0.670 -7.637 -12.874 1.00 . A A . 33 ARG C 1 1 12 3045 1 1 11 ARG CA C -0.763 -8.262 -11.471 1.00 . A A . 33 ARG CA 1 1 12 3046 1 1 11 ARG CB C -2.075 -7.778 -10.772 1.00 . A A . 33 ARG CB 1 1 12 3047 1 1 11 ARG CD C -3.349 -9.646 -9.520 1.00 . A A . 33 ARG CD 1 1 12 3048 1 1 11 ARG CG C -2.313 -8.496 -9.394 1.00 . A A . 33 ARG CG 1 1 12 3049 1 1 11 ARG CZ C -5.830 -9.528 -9.228 1.00 . A A . 33 ARG CZ 1 1 12 3050 1 1 11 ARG H H 0.346 -7.168 -9.978 1.00 . A A . 33 ARG H 1 1 12 3051 1 1 11 ARG HA H -0.733 -9.339 -11.583 1.00 . A A . 33 ARG HA 1 1 12 3052 1 1 11 ARG HB2 H -2.005 -6.709 -10.621 1.00 . A A . 33 ARG HB2 1 1 12 3053 1 1 11 ARG HB3 H -2.897 -7.959 -11.449 1.00 . A A . 33 ARG HB3 1 1 12 3054 1 1 11 ARG HD2 H -3.135 -10.269 -10.381 1.00 . A A . 33 ARG HD2 1 1 12 3055 1 1 11 ARG HD3 H -3.303 -10.245 -8.623 1.00 . A A . 33 ARG HD3 1 1 12 3056 1 1 11 ARG HE H -4.676 -8.147 -10.139 1.00 . A A . 33 ARG HE 1 1 12 3057 1 1 11 ARG HG2 H -1.384 -8.905 -9.044 1.00 . A A . 33 ARG HG2 1 1 12 3058 1 1 11 ARG HG3 H -2.642 -7.763 -8.674 1.00 . A A . 33 ARG HG3 1 1 12 3059 1 1 11 ARG HH11 H -4.992 -11.169 -8.453 1.00 . A A . 33 ARG HH11 1 1 12 3060 1 1 11 ARG HH12 H -6.686 -11.087 -8.274 1.00 . A A . 33 ARG HH12 1 1 12 3061 1 1 11 ARG HH21 H -6.952 -7.998 -9.894 1.00 . A A . 33 ARG HH21 1 1 12 3062 1 1 11 ARG HH22 H -7.825 -9.246 -9.115 1.00 . A A . 33 ARG HH22 1 1 12 3063 1 1 11 ARG N N 0.429 -7.847 -10.679 1.00 . A A . 33 ARG N 1 1 12 3064 1 1 11 ARG NE N -4.700 -9.008 -9.670 1.00 . A A . 33 ARG NE 1 1 12 3065 1 1 11 ARG NH1 N -5.841 -10.674 -8.608 1.00 . A A . 33 ARG NH1 1 1 12 3066 1 1 11 ARG NH2 N -6.946 -8.881 -9.425 1.00 . A A . 33 ARG NH2 1 1 12 3067 1 1 11 ARG O O -1.293 -8.141 -13.786 1.00 . A A . 33 ARG O 1 1 12 3068 1 1 12 GLN C C 1.556 -6.260 -15.026 1.00 . A A . 34 GLN C 1 1 12 3069 1 1 12 GLN CA C 0.207 -5.933 -14.371 1.00 . A A . 34 GLN CA 1 1 12 3070 1 1 12 GLN CB C 0.035 -4.414 -14.180 1.00 . A A . 34 GLN CB 1 1 12 3071 1 1 12 GLN CD C 2.036 -2.902 -14.665 1.00 . A A . 34 GLN CD 1 1 12 3072 1 1 12 GLN CG C 1.315 -3.732 -13.603 1.00 . A A . 34 GLN CG 1 1 12 3073 1 1 12 GLN H H 0.558 -6.153 -12.272 1.00 . A A . 34 GLN H 1 1 12 3074 1 1 12 GLN HA H -0.577 -6.304 -15.019 1.00 . A A . 34 GLN HA 1 1 12 3075 1 1 12 GLN HB2 H -0.236 -3.974 -15.124 1.00 . A A . 34 GLN HB2 1 1 12 3076 1 1 12 GLN HB3 H -0.775 -4.266 -13.479 1.00 . A A . 34 GLN HB3 1 1 12 3077 1 1 12 GLN HE21 H 1.860 -4.259 -16.114 1.00 . A A . 34 GLN HE21 1 1 12 3078 1 1 12 GLN HE22 H 2.650 -2.813 -16.527 1.00 . A A . 34 GLN HE22 1 1 12 3079 1 1 12 GLN HG2 H 1.035 -3.063 -12.805 1.00 . A A . 34 GLN HG2 1 1 12 3080 1 1 12 GLN HG3 H 2.014 -4.447 -13.207 1.00 . A A . 34 GLN HG3 1 1 12 3081 1 1 12 GLN N N 0.082 -6.569 -13.026 1.00 . A A . 34 GLN N 1 1 12 3082 1 1 12 GLN NE2 N 2.193 -3.368 -15.866 1.00 . A A . 34 GLN NE2 1 1 12 3083 1 1 12 GLN O O 1.689 -6.189 -16.233 1.00 . A A . 34 GLN O 1 1 12 3084 1 1 12 GLN OE1 O 2.476 -1.804 -14.409 1.00 . A A . 34 GLN OE1 1 1 12 3085 1 1 13 ARG C C 4.080 -8.438 -14.824 1.00 . A A . 35 ARG C 1 1 12 3086 1 1 13 ARG CA C 3.879 -6.928 -14.773 1.00 . A A . 35 ARG CA 1 1 12 3087 1 1 13 ARG CB C 4.991 -6.285 -13.899 1.00 . A A . 35 ARG CB 1 1 12 3088 1 1 13 ARG CD C 6.388 -5.161 -15.735 1.00 . A A . 35 ARG CD 1 1 12 3089 1 1 13 ARG CG C 6.352 -6.279 -14.654 1.00 . A A . 35 ARG CG 1 1 12 3090 1 1 13 ARG CZ C 8.691 -4.311 -16.143 1.00 . A A . 35 ARG CZ 1 1 12 3091 1 1 13 ARG H H 2.369 -6.603 -13.250 1.00 . A A . 35 ARG H 1 1 12 3092 1 1 13 ARG HA H 3.933 -6.565 -15.789 1.00 . A A . 35 ARG HA 1 1 12 3093 1 1 13 ARG HB2 H 4.700 -5.278 -13.647 1.00 . A A . 35 ARG HB2 1 1 12 3094 1 1 13 ARG HB3 H 5.098 -6.846 -12.981 1.00 . A A . 35 ARG HB3 1 1 12 3095 1 1 13 ARG HD2 H 6.405 -5.557 -16.739 1.00 . A A . 35 ARG HD2 1 1 12 3096 1 1 13 ARG HD3 H 5.494 -4.552 -15.647 1.00 . A A . 35 ARG HD3 1 1 12 3097 1 1 13 ARG HE H 7.476 -3.630 -14.720 1.00 . A A . 35 ARG HE 1 1 12 3098 1 1 13 ARG HG2 H 7.152 -6.140 -13.939 1.00 . A A . 35 ARG HG2 1 1 12 3099 1 1 13 ARG HG3 H 6.506 -7.242 -15.124 1.00 . A A . 35 ARG HG3 1 1 12 3100 1 1 13 ARG HH11 H 8.091 -5.807 -17.322 1.00 . A A . 35 ARG HH11 1 1 12 3101 1 1 13 ARG HH12 H 9.661 -5.219 -17.664 1.00 . A A . 35 ARG HH12 1 1 12 3102 1 1 13 ARG HH21 H 9.519 -2.827 -15.068 1.00 . A A . 35 ARG HH21 1 1 12 3103 1 1 13 ARG HH22 H 10.514 -3.468 -16.307 1.00 . A A . 35 ARG HH22 1 1 12 3104 1 1 13 ARG N N 2.531 -6.589 -14.217 1.00 . A A . 35 ARG N 1 1 12 3105 1 1 13 ARG NE N 7.575 -4.274 -15.457 1.00 . A A . 35 ARG NE 1 1 12 3106 1 1 13 ARG NH1 N 8.830 -5.171 -17.112 1.00 . A A . 35 ARG NH1 1 1 12 3107 1 1 13 ARG NH2 N 9.640 -3.478 -15.818 1.00 . A A . 35 ARG NH2 1 1 12 3108 1 1 13 ARG O O 4.582 -8.921 -15.821 1.00 . A A . 35 ARG O 1 1 12 3109 1 1 14 TYR C C 2.656 -11.175 -14.579 1.00 . A A . 36 TYR C 1 1 12 3110 1 1 14 TYR CA C 3.910 -10.645 -13.880 1.00 . A A . 36 TYR CA 1 1 12 3111 1 1 14 TYR CB C 4.056 -11.162 -12.441 1.00 . A A . 36 TYR CB 1 1 12 3112 1 1 14 TYR CD1 C 6.333 -12.279 -12.527 1.00 . A A . 36 TYR CD1 1 1 12 3113 1 1 14 TYR CD2 C 6.115 -10.237 -11.329 1.00 . A A . 36 TYR CD2 1 1 12 3114 1 1 14 TYR CE1 C 7.673 -12.320 -12.208 1.00 . A A . 36 TYR CE1 1 1 12 3115 1 1 14 TYR CE2 C 7.452 -10.276 -11.010 1.00 . A A . 36 TYR CE2 1 1 12 3116 1 1 14 TYR CG C 5.544 -11.235 -12.089 1.00 . A A . 36 TYR CG 1 1 12 3117 1 1 14 TYR CZ C 8.241 -11.317 -11.447 1.00 . A A . 36 TYR CZ 1 1 12 3118 1 1 14 TYR H H 3.289 -8.829 -12.987 1.00 . A A . 36 TYR H 1 1 12 3119 1 1 14 TYR HA H 4.777 -10.875 -14.483 1.00 . A A . 36 TYR HA 1 1 12 3120 1 1 14 TYR HB2 H 3.566 -10.521 -11.728 1.00 . A A . 36 TYR HB2 1 1 12 3121 1 1 14 TYR HB3 H 3.604 -12.130 -12.361 1.00 . A A . 36 TYR HB3 1 1 12 3122 1 1 14 TYR HD1 H 5.900 -13.070 -13.123 1.00 . A A . 36 TYR HD1 1 1 12 3123 1 1 14 TYR HD2 H 5.506 -9.418 -10.978 1.00 . A A . 36 TYR HD2 1 1 12 3124 1 1 14 TYR HE1 H 8.272 -13.144 -12.561 1.00 . A A . 36 TYR HE1 1 1 12 3125 1 1 14 TYR HE2 H 7.883 -9.486 -10.414 1.00 . A A . 36 TYR HE2 1 1 12 3126 1 1 14 TYR HH H 9.798 -12.216 -10.793 1.00 . A A . 36 TYR HH 1 1 12 3127 1 1 14 TYR N N 3.705 -9.175 -13.807 1.00 . A A . 36 TYR N 1 1 12 3128 1 1 14 TYR O O 1.902 -11.982 -14.076 1.00 . A A . 36 TYR O 1 1 12 3129 1 1 14 TYR OH O 9.581 -11.340 -11.122 1.00 . A A . 36 TYR OH 1 1 12 3130 1 1 15 NH2 HN1 H 3.036 -10.053 -16.159 1.00 . A A . 37 NH2 HN1 1 1 12 3131 1 1 15 NH2 HN2 H 1.623 -11.000 -16.252 1.00 . A A . 37 NH2 HN2 1 1 12 3132 1 1 15 NH2 N N 2.414 -10.706 -15.766 1.00 . A A . 37 NH2 N 1 1 13 3133 1 1 1 ACE C C -1.096 0.420 -0.426 1.00 . A A . 23 ACE C 1 1 13 3134 1 1 1 ACE CH3 C -1.921 0.589 0.846 1.00 . A A . 23 ACE CH3 1 1 13 3135 1 1 1 ACE H1 H -1.760 1.580 1.246 1.00 . A A . 23 ACE H1 1 1 13 3136 1 1 1 ACE H2 H -1.633 -0.152 1.576 1.00 . A A . 23 ACE H2 1 1 13 3137 1 1 1 ACE H3 H -2.969 0.474 0.607 1.00 . A A . 23 ACE H3 1 1 13 3138 1 1 1 ACE O O -1.638 0.265 -1.499 1.00 . A A . 23 ACE O 1 1 13 3139 1 1 2 LEU C C 0.888 -0.982 -2.246 1.00 . A A . 24 LEU C 1 1 13 3140 1 1 2 LEU CA C 1.130 0.286 -1.456 1.00 . A A . 24 LEU CA 1 1 13 3141 1 1 2 LEU CB C 2.578 0.336 -0.901 1.00 . A A . 24 LEU CB 1 1 13 3142 1 1 2 LEU CD1 C 3.431 1.397 -3.064 1.00 . A A . 24 LEU CD1 1 1 13 3143 1 1 2 LEU CD2 C 5.036 0.435 -1.380 1.00 . A A . 24 LEU CD2 1 1 13 3144 1 1 2 LEU CG C 3.649 0.266 -2.026 1.00 . A A . 24 LEU CG 1 1 13 3145 1 1 2 LEU H H 0.599 0.539 0.588 1.00 . A A . 24 LEU H 1 1 13 3146 1 1 2 LEU HA H 0.920 1.086 -2.124 1.00 . A A . 24 LEU HA 1 1 13 3147 1 1 2 LEU HB2 H 2.709 1.256 -0.349 1.00 . A A . 24 LEU HB2 1 1 13 3148 1 1 2 LEU HB3 H 2.731 -0.489 -0.218 1.00 . A A . 24 LEU HB3 1 1 13 3149 1 1 2 LEU HD11 H 3.018 2.280 -2.597 1.00 . A A . 24 LEU HD11 1 1 13 3150 1 1 2 LEU HD12 H 4.361 1.673 -3.542 1.00 . A A . 24 LEU HD12 1 1 13 3151 1 1 2 LEU HD13 H 2.745 1.061 -3.825 1.00 . A A . 24 LEU HD13 1 1 13 3152 1 1 2 LEU HD21 H 5.179 -0.295 -0.596 1.00 . A A . 24 LEU HD21 1 1 13 3153 1 1 2 LEU HD22 H 5.806 0.295 -2.123 1.00 . A A . 24 LEU HD22 1 1 13 3154 1 1 2 LEU HD23 H 5.138 1.423 -0.954 1.00 . A A . 24 LEU HD23 1 1 13 3155 1 1 2 LEU HG H 3.611 -0.695 -2.520 1.00 . A A . 24 LEU HG 1 1 13 3156 1 1 2 LEU N N 0.203 0.433 -0.292 1.00 . A A . 24 LEU N 1 1 13 3157 1 1 2 LEU O O 1.371 -1.166 -3.346 1.00 . A A . 24 LEU O 1 1 13 3158 1 1 3 ARG C C -1.035 -2.702 -3.520 1.00 . A A . 25 ARG C 1 1 13 3159 1 1 3 ARG CA C -0.203 -3.117 -2.334 1.00 . A A . 25 ARG CA 1 1 13 3160 1 1 3 ARG CB C -0.995 -4.051 -1.370 1.00 . A A . 25 ARG CB 1 1 13 3161 1 1 3 ARG CD C 1.131 -4.700 -0.214 1.00 . A A . 25 ARG CD 1 1 13 3162 1 1 3 ARG CG C -0.081 -5.230 -0.999 1.00 . A A . 25 ARG CG 1 1 13 3163 1 1 3 ARG CZ C 1.909 -5.724 1.910 1.00 . A A . 25 ARG CZ 1 1 13 3164 1 1 3 ARG H H -0.258 -1.557 -0.799 1.00 . A A . 25 ARG H 1 1 13 3165 1 1 3 ARG HA H 0.716 -3.561 -2.693 1.00 . A A . 25 ARG HA 1 1 13 3166 1 1 3 ARG HB2 H -1.319 -3.525 -0.483 1.00 . A A . 25 ARG HB2 1 1 13 3167 1 1 3 ARG HB3 H -1.868 -4.465 -1.844 1.00 . A A . 25 ARG HB3 1 1 13 3168 1 1 3 ARG HD2 H 2.012 -5.107 -0.683 1.00 . A A . 25 ARG HD2 1 1 13 3169 1 1 3 ARG HD3 H 1.187 -3.618 -0.238 1.00 . A A . 25 ARG HD3 1 1 13 3170 1 1 3 ARG HE H 0.050 -5.047 1.566 1.00 . A A . 25 ARG HE 1 1 13 3171 1 1 3 ARG HG2 H -0.643 -5.955 -0.425 1.00 . A A . 25 ARG HG2 1 1 13 3172 1 1 3 ARG HG3 H 0.257 -5.724 -1.899 1.00 . A A . 25 ARG HG3 1 1 13 3173 1 1 3 ARG HH11 H 3.307 -5.549 0.479 1.00 . A A . 25 ARG HH11 1 1 13 3174 1 1 3 ARG HH12 H 3.843 -6.292 1.917 1.00 . A A . 25 ARG HH12 1 1 13 3175 1 1 3 ARG HH21 H 0.719 -6.001 3.509 1.00 . A A . 25 ARG HH21 1 1 13 3176 1 1 3 ARG HH22 H 2.328 -6.540 3.691 1.00 . A A . 25 ARG HH22 1 1 13 3177 1 1 3 ARG N N 0.107 -1.829 -1.658 1.00 . A A . 25 ARG N 1 1 13 3178 1 1 3 ARG NE N 0.955 -5.170 1.200 1.00 . A A . 25 ARG NE 1 1 13 3179 1 1 3 ARG NH1 N 3.102 -5.865 1.400 1.00 . A A . 25 ARG NH1 1 1 13 3180 1 1 3 ARG NH2 N 1.632 -6.114 3.118 1.00 . A A . 25 ARG NH2 1 1 13 3181 1 1 3 ARG O O -0.891 -3.255 -4.587 1.00 . A A . 25 ARG O 1 1 13 3182 1 1 4 HIS C C -1.900 -0.992 -5.715 1.00 . A A . 26 HIS C 1 1 13 3183 1 1 4 HIS CA C -2.729 -1.252 -4.434 1.00 . A A . 26 HIS CA 1 1 13 3184 1 1 4 HIS CB C -3.430 0.045 -4.032 1.00 . A A . 26 HIS CB 1 1 13 3185 1 1 4 HIS CD2 C -5.800 -0.302 -5.013 1.00 . A A . 26 HIS CD2 1 1 13 3186 1 1 4 HIS CE1 C -5.572 0.836 -6.683 1.00 . A A . 26 HIS CE1 1 1 13 3187 1 1 4 HIS CG C -4.546 0.242 -5.056 1.00 . A A . 26 HIS CG 1 1 13 3188 1 1 4 HIS H H -1.937 -1.300 -2.436 1.00 . A A . 26 HIS H 1 1 13 3189 1 1 4 HIS HA H -3.458 -2.021 -4.604 1.00 . A A . 26 HIS HA 1 1 13 3190 1 1 4 HIS HB2 H -3.864 -0.027 -3.046 1.00 . A A . 26 HIS HB2 1 1 13 3191 1 1 4 HIS HB3 H -2.752 0.885 -4.065 1.00 . A A . 26 HIS HB3 1 1 13 3192 1 1 4 HIS HD1 H -3.619 1.476 -6.430 1.00 . A A . 26 HIS HD1 1 1 13 3193 1 1 4 HIS HD2 H -6.168 -0.951 -4.234 1.00 . A A . 26 HIS HD2 1 1 13 3194 1 1 4 HIS HE1 H -5.801 1.320 -7.622 1.00 . A A . 26 HIS HE1 1 1 13 3195 1 1 4 HIS N N -1.873 -1.725 -3.318 1.00 . A A . 26 HIS N 1 1 13 3196 1 1 4 HIS ND1 N -4.400 0.969 -6.121 1.00 . A A . 26 HIS ND1 1 1 13 3197 1 1 4 HIS NE2 N -6.458 0.088 -6.072 1.00 . A A . 26 HIS NE2 1 1 13 3198 1 1 4 HIS O O -2.394 -1.036 -6.823 1.00 . A A . 26 HIS O 1 1 13 3199 1 1 5 TYR C C 1.382 -1.505 -6.839 1.00 . A A . 27 TYR C 1 1 13 3200 1 1 5 TYR CA C 0.287 -0.450 -6.632 1.00 . A A . 27 TYR CA 1 1 13 3201 1 1 5 TYR CB C 0.926 0.940 -6.376 1.00 . A A . 27 TYR CB 1 1 13 3202 1 1 5 TYR CD1 C 1.846 1.568 -8.636 1.00 . A A . 27 TYR CD1 1 1 13 3203 1 1 5 TYR CD2 C 3.388 0.828 -6.978 1.00 . A A . 27 TYR CD2 1 1 13 3204 1 1 5 TYR CE1 C 2.880 1.708 -9.535 1.00 . A A . 27 TYR CE1 1 1 13 3205 1 1 5 TYR CE2 C 4.421 0.969 -7.881 1.00 . A A . 27 TYR CE2 1 1 13 3206 1 1 5 TYR CG C 2.092 1.126 -7.355 1.00 . A A . 27 TYR CG 1 1 13 3207 1 1 5 TYR CZ C 4.170 1.408 -9.162 1.00 . A A . 27 TYR CZ 1 1 13 3208 1 1 5 TYR H H -0.301 -0.722 -4.579 1.00 . A A . 27 TYR H 1 1 13 3209 1 1 5 TYR HA H -0.286 -0.404 -7.544 1.00 . A A . 27 TYR HA 1 1 13 3210 1 1 5 TYR HB2 H 0.201 1.726 -6.529 1.00 . A A . 27 TYR HB2 1 1 13 3211 1 1 5 TYR HB3 H 1.298 0.996 -5.365 1.00 . A A . 27 TYR HB3 1 1 13 3212 1 1 5 TYR HD1 H 0.835 1.806 -8.936 1.00 . A A . 27 TYR HD1 1 1 13 3213 1 1 5 TYR HD2 H 3.597 0.483 -5.974 1.00 . A A . 27 TYR HD2 1 1 13 3214 1 1 5 TYR HE1 H 2.673 2.055 -10.536 1.00 . A A . 27 TYR HE1 1 1 13 3215 1 1 5 TYR HE2 H 5.434 0.737 -7.587 1.00 . A A . 27 TYR HE2 1 1 13 3216 1 1 5 TYR HH H 5.314 2.464 -10.268 1.00 . A A . 27 TYR HH 1 1 13 3217 1 1 5 TYR N N -0.638 -0.729 -5.499 1.00 . A A . 27 TYR N 1 1 13 3218 1 1 5 TYR O O 1.804 -1.706 -7.955 1.00 . A A . 27 TYR O 1 1 13 3219 1 1 5 TYR OH O 5.202 1.532 -10.067 1.00 . A A . 27 TYR OH 1 1 13 3220 1 1 6 LEU C C 2.214 -4.482 -6.314 1.00 . A A . 28 LEU C 1 1 13 3221 1 1 6 LEU CA C 2.880 -3.199 -5.930 1.00 . A A . 28 LEU CA 1 1 13 3222 1 1 6 LEU CB C 3.550 -3.326 -4.585 1.00 . A A . 28 LEU CB 1 1 13 3223 1 1 6 LEU CD1 C 5.798 -2.297 -5.149 1.00 . A A . 28 LEU CD1 1 1 13 3224 1 1 6 LEU CD2 C 5.657 -4.152 -3.458 1.00 . A A . 28 LEU CD2 1 1 13 3225 1 1 6 LEU CG C 5.068 -3.607 -4.771 1.00 . A A . 28 LEU CG 1 1 13 3226 1 1 6 LEU H H 1.437 -2.047 -4.922 1.00 . A A . 28 LEU H 1 1 13 3227 1 1 6 LEU HA H 3.573 -2.905 -6.705 1.00 . A A . 28 LEU HA 1 1 13 3228 1 1 6 LEU HB2 H 3.352 -2.420 -4.042 1.00 . A A . 28 LEU HB2 1 1 13 3229 1 1 6 LEU HB3 H 3.051 -4.112 -4.043 1.00 . A A . 28 LEU HB3 1 1 13 3230 1 1 6 LEU HD11 H 5.594 -1.527 -4.420 1.00 . A A . 28 LEU HD11 1 1 13 3231 1 1 6 LEU HD12 H 6.867 -2.457 -5.190 1.00 . A A . 28 LEU HD12 1 1 13 3232 1 1 6 LEU HD13 H 5.475 -1.950 -6.120 1.00 . A A . 28 LEU HD13 1 1 13 3233 1 1 6 LEU HD21 H 5.423 -3.501 -2.628 1.00 . A A . 28 LEU HD21 1 1 13 3234 1 1 6 LEU HD22 H 5.251 -5.133 -3.258 1.00 . A A . 28 LEU HD22 1 1 13 3235 1 1 6 LEU HD23 H 6.733 -4.242 -3.533 1.00 . A A . 28 LEU HD23 1 1 13 3236 1 1 6 LEU HG H 5.216 -4.341 -5.555 1.00 . A A . 28 LEU HG 1 1 13 3237 1 1 6 LEU N N 1.810 -2.175 -5.809 1.00 . A A . 28 LEU N 1 1 13 3238 1 1 6 LEU O O 2.733 -5.299 -7.047 1.00 . A A . 28 LEU O 1 1 13 3239 1 1 7 ASN C C -0.196 -5.643 -7.534 1.00 . A A . 29 ASN C 1 1 13 3240 1 1 7 ASN CA C 0.281 -5.842 -6.103 1.00 . A A . 29 ASN CA 1 1 13 3241 1 1 7 ASN CB C -0.852 -5.941 -5.106 1.00 . A A . 29 ASN CB 1 1 13 3242 1 1 7 ASN CG C -1.552 -7.271 -5.264 1.00 . A A . 29 ASN CG 1 1 13 3243 1 1 7 ASN H H 0.672 -3.915 -5.215 1.00 . A A . 29 ASN H 1 1 13 3244 1 1 7 ASN HA H 0.958 -6.665 -6.066 1.00 . A A . 29 ASN HA 1 1 13 3245 1 1 7 ASN HB2 H -0.472 -5.848 -4.104 1.00 . A A . 29 ASN HB2 1 1 13 3246 1 1 7 ASN HB3 H -1.562 -5.156 -5.294 1.00 . A A . 29 ASN HB3 1 1 13 3247 1 1 7 ASN HD21 H -2.484 -6.640 -6.881 1.00 . A A . 29 ASN HD21 1 1 13 3248 1 1 7 ASN HD22 H -2.822 -8.234 -6.403 1.00 . A A . 29 ASN HD22 1 1 13 3249 1 1 7 ASN N N 1.037 -4.618 -5.795 1.00 . A A . 29 ASN N 1 1 13 3250 1 1 7 ASN ND2 N -2.356 -7.392 -6.269 1.00 . A A . 29 ASN ND2 1 1 13 3251 1 1 7 ASN O O -0.129 -6.533 -8.357 1.00 . A A . 29 ASN O 1 1 13 3252 1 1 7 ASN OD1 O -1.382 -8.196 -4.499 1.00 . A A . 29 ASN OD1 1 1 13 3253 1 1 8 LEU C C 0.063 -4.296 -10.091 1.00 . A A . 30 LEU C 1 1 13 3254 1 1 8 LEU CA C -1.145 -4.146 -9.168 1.00 . A A . 30 LEU CA 1 1 13 3255 1 1 8 LEU CB C -1.674 -2.722 -9.147 1.00 . A A . 30 LEU CB 1 1 13 3256 1 1 8 LEU CD1 C -3.184 -1.110 -10.357 1.00 . A A . 30 LEU CD1 1 1 13 3257 1 1 8 LEU CD2 C -0.968 -1.708 -11.387 1.00 . A A . 30 LEU CD2 1 1 13 3258 1 1 8 LEU CG C -2.165 -2.249 -10.553 1.00 . A A . 30 LEU CG 1 1 13 3259 1 1 8 LEU H H -0.690 -3.753 -7.114 1.00 . A A . 30 LEU H 1 1 13 3260 1 1 8 LEU HA H -1.909 -4.856 -9.451 1.00 . A A . 30 LEU HA 1 1 13 3261 1 1 8 LEU HB2 H -2.474 -2.709 -8.423 1.00 . A A . 30 LEU HB2 1 1 13 3262 1 1 8 LEU HB3 H -0.901 -2.071 -8.779 1.00 . A A . 30 LEU HB3 1 1 13 3263 1 1 8 LEU HD11 H -4.009 -1.462 -9.755 1.00 . A A . 30 LEU HD11 1 1 13 3264 1 1 8 LEU HD12 H -2.725 -0.272 -9.852 1.00 . A A . 30 LEU HD12 1 1 13 3265 1 1 8 LEU HD13 H -3.569 -0.781 -11.311 1.00 . A A . 30 LEU HD13 1 1 13 3266 1 1 8 LEU HD21 H -0.160 -1.392 -10.744 1.00 . A A . 30 LEU HD21 1 1 13 3267 1 1 8 LEU HD22 H -0.599 -2.492 -12.033 1.00 . A A . 30 LEU HD22 1 1 13 3268 1 1 8 LEU HD23 H -1.263 -0.875 -12.011 1.00 . A A . 30 LEU HD23 1 1 13 3269 1 1 8 LEU HG H -2.641 -3.067 -11.080 1.00 . A A . 30 LEU HG 1 1 13 3270 1 1 8 LEU N N -0.658 -4.454 -7.799 1.00 . A A . 30 LEU N 1 1 13 3271 1 1 8 LEU O O -0.061 -4.674 -11.239 1.00 . A A . 30 LEU O 1 1 13 3272 1 1 9 LEU C C 2.701 -5.588 -10.645 1.00 . A A . 31 LEU C 1 1 13 3273 1 1 9 LEU CA C 2.453 -4.130 -10.367 1.00 . A A . 31 LEU CA 1 1 13 3274 1 1 9 LEU CB C 3.673 -3.518 -9.610 1.00 . A A . 31 LEU CB 1 1 13 3275 1 1 9 LEU CD1 C 5.033 -3.149 -11.733 1.00 . A A . 31 LEU CD1 1 1 13 3276 1 1 9 LEU CD2 C 3.510 -1.319 -10.918 1.00 . A A . 31 LEU CD2 1 1 13 3277 1 1 9 LEU CG C 4.436 -2.479 -10.487 1.00 . A A . 31 LEU CG 1 1 13 3278 1 1 9 LEU H H 1.244 -3.771 -8.587 1.00 . A A . 31 LEU H 1 1 13 3279 1 1 9 LEU HA H 2.278 -3.659 -11.321 1.00 . A A . 31 LEU HA 1 1 13 3280 1 1 9 LEU HB2 H 3.335 -3.013 -8.726 1.00 . A A . 31 LEU HB2 1 1 13 3281 1 1 9 LEU HB3 H 4.345 -4.299 -9.285 1.00 . A A . 31 LEU HB3 1 1 13 3282 1 1 9 LEU HD11 H 5.654 -3.979 -11.433 1.00 . A A . 31 LEU HD11 1 1 13 3283 1 1 9 LEU HD12 H 4.260 -3.511 -12.392 1.00 . A A . 31 LEU HD12 1 1 13 3284 1 1 9 LEU HD13 H 5.637 -2.435 -12.275 1.00 . A A . 31 LEU HD13 1 1 13 3285 1 1 9 LEU HD21 H 2.923 -0.980 -10.076 1.00 . A A . 31 LEU HD21 1 1 13 3286 1 1 9 LEU HD22 H 4.112 -0.493 -11.269 1.00 . A A . 31 LEU HD22 1 1 13 3287 1 1 9 LEU HD23 H 2.841 -1.610 -11.713 1.00 . A A . 31 LEU HD23 1 1 13 3288 1 1 9 LEU HG H 5.243 -2.063 -9.899 1.00 . A A . 31 LEU HG 1 1 13 3289 1 1 9 LEU N N 1.217 -4.024 -9.539 1.00 . A A . 31 LEU N 1 1 13 3290 1 1 9 LEU O O 3.088 -5.928 -11.745 1.00 . A A . 31 LEU O 1 1 13 3291 1 1 10 THR C C 1.609 -8.300 -10.961 1.00 . A A . 32 THR C 1 1 13 3292 1 1 10 THR CA C 2.735 -7.866 -10.005 1.00 . A A . 32 THR CA 1 1 13 3293 1 1 10 THR CB C 2.770 -8.647 -8.652 1.00 . A A . 32 THR CB 1 1 13 3294 1 1 10 THR CG2 C 1.441 -9.260 -8.189 1.00 . A A . 32 THR CG2 1 1 13 3295 1 1 10 THR H H 2.164 -6.121 -8.804 1.00 . A A . 32 THR H 1 1 13 3296 1 1 10 THR HA H 3.682 -7.949 -10.520 1.00 . A A . 32 THR HA 1 1 13 3297 1 1 10 THR HB H 3.240 -8.034 -7.903 1.00 . A A . 32 THR HB 1 1 13 3298 1 1 10 THR HG1 H 4.391 -9.739 -8.380 1.00 . A A . 32 THR HG1 1 1 13 3299 1 1 10 THR HG21 H 0.617 -8.641 -8.491 1.00 . A A . 32 THR HG21 1 1 13 3300 1 1 10 THR HG22 H 1.312 -10.246 -8.614 1.00 . A A . 32 THR HG22 1 1 13 3301 1 1 10 THR HG23 H 1.437 -9.339 -7.113 1.00 . A A . 32 THR HG23 1 1 13 3302 1 1 10 THR N N 2.480 -6.434 -9.684 1.00 . A A . 32 THR N 1 1 13 3303 1 1 10 THR O O 1.820 -9.140 -11.812 1.00 . A A . 32 THR O 1 1 13 3304 1 1 10 THR OG1 O 3.580 -9.790 -8.897 1.00 . A A . 32 THR OG1 1 1 13 3305 1 1 11 ARG C C -0.451 -7.518 -13.142 1.00 . A A . 33 ARG C 1 1 13 3306 1 1 11 ARG CA C -0.667 -8.102 -11.745 1.00 . A A . 33 ARG CA 1 1 13 3307 1 1 11 ARG CB C -2.006 -7.584 -11.180 1.00 . A A . 33 ARG CB 1 1 13 3308 1 1 11 ARG CD C -2.932 -9.637 -10.020 1.00 . A A . 33 ARG CD 1 1 13 3309 1 1 11 ARG CG C -2.303 -8.235 -9.812 1.00 . A A . 33 ARG CG 1 1 13 3310 1 1 11 ARG CZ C -3.278 -11.374 -8.274 1.00 . A A . 33 ARG CZ 1 1 13 3311 1 1 11 ARG H H 0.299 -7.010 -10.160 1.00 . A A . 33 ARG H 1 1 13 3312 1 1 11 ARG HA H -0.652 -9.180 -11.836 1.00 . A A . 33 ARG HA 1 1 13 3313 1 1 11 ARG HB2 H -1.952 -6.509 -11.075 1.00 . A A . 33 ARG HB2 1 1 13 3314 1 1 11 ARG HB3 H -2.793 -7.803 -11.890 1.00 . A A . 33 ARG HB3 1 1 13 3315 1 1 11 ARG HD2 H -4.004 -9.513 -10.047 1.00 . A A . 33 ARG HD2 1 1 13 3316 1 1 11 ARG HD3 H -2.599 -10.095 -10.944 1.00 . A A . 33 ARG HD3 1 1 13 3317 1 1 11 ARG HE H -1.578 -10.334 -8.560 1.00 . A A . 33 ARG HE 1 1 13 3318 1 1 11 ARG HG2 H -1.383 -8.310 -9.255 1.00 . A A . 33 ARG HG2 1 1 13 3319 1 1 11 ARG HG3 H -2.962 -7.584 -9.261 1.00 . A A . 33 ARG HG3 1 1 13 3320 1 1 11 ARG HH11 H -4.821 -11.052 -9.498 1.00 . A A . 33 ARG HH11 1 1 13 3321 1 1 11 ARG HH12 H -5.118 -12.221 -8.284 1.00 . A A . 33 ARG HH12 1 1 13 3322 1 1 11 ARG HH21 H -1.866 -11.893 -6.943 1.00 . A A . 33 ARG HH21 1 1 13 3323 1 1 11 ARG HH22 H -3.350 -12.729 -6.781 1.00 . A A . 33 ARG HH22 1 1 13 3324 1 1 11 ARG N N 0.446 -7.707 -10.837 1.00 . A A . 33 ARG N 1 1 13 3325 1 1 11 ARG NE N -2.501 -10.492 -8.862 1.00 . A A . 33 ARG NE 1 1 13 3326 1 1 11 ARG NH1 N -4.492 -11.567 -8.710 1.00 . A A . 33 ARG NH1 1 1 13 3327 1 1 11 ARG NH2 N -2.801 -12.046 -7.263 1.00 . A A . 33 ARG NH2 1 1 13 3328 1 1 11 ARG O O -0.973 -8.050 -14.103 1.00 . A A . 33 ARG O 1 1 13 3329 1 1 12 GLN C C 1.841 -6.367 -15.209 1.00 . A A . 34 GLN C 1 1 13 3330 1 1 12 GLN CA C 0.527 -5.860 -14.607 1.00 . A A . 34 GLN CA 1 1 13 3331 1 1 12 GLN CB C 0.551 -4.310 -14.464 1.00 . A A . 34 GLN CB 1 1 13 3332 1 1 12 GLN CD C 2.892 -3.437 -15.177 1.00 . A A . 34 GLN CD 1 1 13 3333 1 1 12 GLN CG C 1.951 -3.764 -13.996 1.00 . A A . 34 GLN CG 1 1 13 3334 1 1 12 GLN H H 0.695 -6.017 -12.459 1.00 . A A . 34 GLN H 1 1 13 3335 1 1 12 GLN HA H -0.281 -6.153 -15.265 1.00 . A A . 34 GLN HA 1 1 13 3336 1 1 12 GLN HB2 H 0.255 -3.856 -15.397 1.00 . A A . 34 GLN HB2 1 1 13 3337 1 1 12 GLN HB3 H -0.185 -4.035 -13.725 1.00 . A A . 34 GLN HB3 1 1 13 3338 1 1 12 GLN HE21 H 1.764 -4.357 -16.521 1.00 . A A . 34 GLN HE21 1 1 13 3339 1 1 12 GLN HE22 H 3.148 -3.603 -17.122 1.00 . A A . 34 GLN HE22 1 1 13 3340 1 1 12 GLN HG2 H 1.790 -2.882 -13.403 1.00 . A A . 34 GLN HG2 1 1 13 3341 1 1 12 GLN HG3 H 2.448 -4.481 -13.370 1.00 . A A . 34 GLN HG3 1 1 13 3342 1 1 12 GLN N N 0.297 -6.448 -13.251 1.00 . A A . 34 GLN N 1 1 13 3343 1 1 12 GLN NE2 N 2.575 -3.830 -16.370 1.00 . A A . 34 GLN NE2 1 1 13 3344 1 1 12 GLN O O 1.967 -6.477 -16.413 1.00 . A A . 34 GLN O 1 1 13 3345 1 1 12 GLN OE1 O 3.938 -2.825 -15.050 1.00 . A A . 34 GLN OE1 1 1 13 3346 1 1 13 ARG C C 4.253 -8.661 -14.655 1.00 . A A . 35 ARG C 1 1 13 3347 1 1 13 ARG CA C 4.104 -7.141 -14.793 1.00 . A A . 35 ARG CA 1 1 13 3348 1 1 13 ARG CB C 5.152 -6.360 -13.960 1.00 . A A . 35 ARG CB 1 1 13 3349 1 1 13 ARG CD C 7.017 -4.666 -14.437 1.00 . A A . 35 ARG CD 1 1 13 3350 1 1 13 ARG CG C 6.422 -6.053 -14.809 1.00 . A A . 35 ARG CG 1 1 13 3351 1 1 13 ARG CZ C 7.429 -3.123 -16.352 1.00 . A A . 35 ARG CZ 1 1 13 3352 1 1 13 ARG H H 2.610 -6.522 -13.384 1.00 . A A . 35 ARG H 1 1 13 3353 1 1 13 ARG HA H 4.202 -6.917 -15.846 1.00 . A A . 35 ARG HA 1 1 13 3354 1 1 13 ARG HB2 H 4.709 -5.431 -13.634 1.00 . A A . 35 ARG HB2 1 1 13 3355 1 1 13 ARG HB3 H 5.389 -6.934 -13.076 1.00 . A A . 35 ARG HB3 1 1 13 3356 1 1 13 ARG HD2 H 6.619 -4.344 -13.484 1.00 . A A . 35 ARG HD2 1 1 13 3357 1 1 13 ARG HD3 H 8.086 -4.715 -14.319 1.00 . A A . 35 ARG HD3 1 1 13 3358 1 1 13 ARG HE H 5.647 -3.368 -15.450 1.00 . A A . 35 ARG HE 1 1 13 3359 1 1 13 ARG HG2 H 7.157 -6.824 -14.618 1.00 . A A . 35 ARG HG2 1 1 13 3360 1 1 13 ARG HG3 H 6.183 -6.074 -15.862 1.00 . A A . 35 ARG HG3 1 1 13 3361 1 1 13 ARG HH11 H 8.996 -4.213 -15.760 1.00 . A A . 35 ARG HH11 1 1 13 3362 1 1 13 ARG HH12 H 9.337 -3.104 -17.020 1.00 . A A . 35 ARG HH12 1 1 13 3363 1 1 13 ARG HH21 H 6.012 -1.951 -17.139 1.00 . A A . 35 ARG HH21 1 1 13 3364 1 1 13 ARG HH22 H 7.553 -1.806 -17.880 1.00 . A A . 35 ARG HH22 1 1 13 3365 1 1 13 ARG N N 2.776 -6.646 -14.343 1.00 . A A . 35 ARG N 1 1 13 3366 1 1 13 ARG NE N 6.601 -3.647 -15.474 1.00 . A A . 35 ARG NE 1 1 13 3367 1 1 13 ARG NH1 N 8.677 -3.503 -16.383 1.00 . A A . 35 ARG NH1 1 1 13 3368 1 1 13 ARG NH2 N 6.972 -2.231 -17.185 1.00 . A A . 35 ARG NH2 1 1 13 3369 1 1 13 ARG O O 4.749 -9.281 -15.576 1.00 . A A . 35 ARG O 1 1 13 3370 1 1 14 TYR C C 2.738 -11.333 -14.110 1.00 . A A . 36 TYR C 1 1 13 3371 1 1 14 TYR CA C 3.996 -10.743 -13.456 1.00 . A A . 36 TYR CA 1 1 13 3372 1 1 14 TYR CB C 4.092 -11.088 -11.964 1.00 . A A . 36 TYR CB 1 1 13 3373 1 1 14 TYR CD1 C 6.310 -10.076 -11.346 1.00 . A A . 36 TYR CD1 1 1 13 3374 1 1 14 TYR CD2 C 6.146 -12.447 -11.441 1.00 . A A . 36 TYR CD2 1 1 13 3375 1 1 14 TYR CE1 C 7.635 -10.176 -10.993 1.00 . A A . 36 TYR CE1 1 1 13 3376 1 1 14 TYR CE2 C 7.470 -12.549 -11.088 1.00 . A A . 36 TYR CE2 1 1 13 3377 1 1 14 TYR CG C 5.560 -11.210 -11.572 1.00 . A A . 36 TYR CG 1 1 13 3378 1 1 14 TYR CZ C 8.227 -11.418 -10.861 1.00 . A A . 36 TYR CZ 1 1 13 3379 1 1 14 TYR H H 3.428 -8.815 -12.797 1.00 . A A . 36 TYR H 1 1 13 3380 1 1 14 TYR HA H 4.867 -11.072 -14.007 1.00 . A A . 36 TYR HA 1 1 13 3381 1 1 14 TYR HB2 H 3.639 -10.340 -11.334 1.00 . A A . 36 TYR HB2 1 1 13 3382 1 1 14 TYR HB3 H 3.581 -12.011 -11.778 1.00 . A A . 36 TYR HB3 1 1 13 3383 1 1 14 TYR HD1 H 5.859 -9.102 -11.447 1.00 . A A . 36 TYR HD1 1 1 13 3384 1 1 14 TYR HD2 H 5.562 -13.339 -11.614 1.00 . A A . 36 TYR HD2 1 1 13 3385 1 1 14 TYR HE1 H 8.195 -9.269 -10.821 1.00 . A A . 36 TYR HE1 1 1 13 3386 1 1 14 TYR HE2 H 7.912 -13.526 -10.990 1.00 . A A . 36 TYR HE2 1 1 13 3387 1 1 14 TYR HH H 10.080 -11.055 -11.146 1.00 . A A . 36 TYR HH 1 1 13 3388 1 1 14 TYR N N 3.842 -9.266 -13.566 1.00 . A A . 36 TYR N 1 1 13 3389 1 1 14 TYR O O 2.032 -12.161 -13.571 1.00 . A A . 36 TYR O 1 1 13 3390 1 1 14 TYR OH O 9.554 -11.543 -10.509 1.00 . A A . 36 TYR OH 1 1 13 3391 1 1 15 NH2 HN1 H 3.004 -10.230 -15.729 1.00 . A A . 37 NH2 HN1 1 1 13 3392 1 1 15 NH2 HN2 H 1.634 -11.236 -15.740 1.00 . A A . 37 NH2 HN2 1 1 13 3393 1 1 15 NH2 N N 2.431 -10.897 -15.294 1.00 . A A . 37 NH2 N 1 1 14 3394 1 1 1 ACE C C -1.036 0.740 -0.964 1.00 . A A . 23 ACE C 1 1 14 3395 1 1 1 ACE CH3 C -2.114 1.169 0.023 1.00 . A A . 23 ACE CH3 1 1 14 3396 1 1 1 ACE H1 H -2.260 0.397 0.763 1.00 . A A . 23 ACE H1 1 1 14 3397 1 1 1 ACE H2 H -3.037 1.337 -0.514 1.00 . A A . 23 ACE H2 1 1 14 3398 1 1 1 ACE H3 H -1.812 2.088 0.504 1.00 . A A . 23 ACE H3 1 1 14 3399 1 1 1 ACE O O -1.299 0.571 -2.136 1.00 . A A . 23 ACE O 1 1 14 3400 1 1 2 LEU C C 1.005 -1.115 -2.127 1.00 . A A . 24 LEU C 1 1 14 3401 1 1 2 LEU CA C 1.302 0.139 -1.346 1.00 . A A . 24 LEU CA 1 1 14 3402 1 1 2 LEU CB C 2.524 -0.034 -0.420 1.00 . A A . 24 LEU CB 1 1 14 3403 1 1 2 LEU CD1 C 4.396 1.060 -1.739 1.00 . A A . 24 LEU CD1 1 1 14 3404 1 1 2 LEU CD2 C 4.868 -0.914 -0.265 1.00 . A A . 24 LEU CD2 1 1 14 3405 1 1 2 LEU CG C 3.834 -0.285 -1.218 1.00 . A A . 24 LEU CG 1 1 14 3406 1 1 2 LEU H H 0.342 0.694 0.470 1.00 . A A . 24 LEU H 1 1 14 3407 1 1 2 LEU HA H 1.425 0.886 -2.085 1.00 . A A . 24 LEU HA 1 1 14 3408 1 1 2 LEU HB2 H 2.643 0.864 0.169 1.00 . A A . 24 LEU HB2 1 1 14 3409 1 1 2 LEU HB3 H 2.325 -0.849 0.258 1.00 . A A . 24 LEU HB3 1 1 14 3410 1 1 2 LEU HD11 H 4.553 1.758 -0.929 1.00 . A A . 24 LEU HD11 1 1 14 3411 1 1 2 LEU HD12 H 5.343 0.897 -2.237 1.00 . A A . 24 LEU HD12 1 1 14 3412 1 1 2 LEU HD13 H 3.716 1.502 -2.453 1.00 . A A . 24 LEU HD13 1 1 14 3413 1 1 2 LEU HD21 H 5.013 -0.289 0.605 1.00 . A A . 24 LEU HD21 1 1 14 3414 1 1 2 LEU HD22 H 4.534 -1.888 0.061 1.00 . A A . 24 LEU HD22 1 1 14 3415 1 1 2 LEU HD23 H 5.817 -1.026 -0.769 1.00 . A A . 24 LEU HD23 1 1 14 3416 1 1 2 LEU HG H 3.667 -0.954 -2.050 1.00 . A A . 24 LEU HG 1 1 14 3417 1 1 2 LEU N N 0.163 0.558 -0.478 1.00 . A A . 24 LEU N 1 1 14 3418 1 1 2 LEU O O 1.607 -1.411 -3.135 1.00 . A A . 24 LEU O 1 1 14 3419 1 1 3 ARG C C -1.081 -2.612 -3.544 1.00 . A A . 25 ARG C 1 1 14 3420 1 1 3 ARG CA C -0.350 -3.076 -2.309 1.00 . A A . 25 ARG CA 1 1 14 3421 1 1 3 ARG CB C -1.267 -3.918 -1.377 1.00 . A A . 25 ARG CB 1 1 14 3422 1 1 3 ARG CD C 0.515 -4.730 0.176 1.00 . A A . 25 ARG CD 1 1 14 3423 1 1 3 ARG CG C -0.465 -5.144 -0.930 1.00 . A A . 25 ARG CG 1 1 14 3424 1 1 3 ARG CZ C 0.040 -4.518 2.598 1.00 . A A . 25 ARG CZ 1 1 14 3425 1 1 3 ARG H H -0.399 -1.448 -0.848 1.00 . A A . 25 ARG H 1 1 14 3426 1 1 3 ARG HA H 0.545 -3.606 -2.612 1.00 . A A . 25 ARG HA 1 1 14 3427 1 1 3 ARG HB2 H -1.607 -3.348 -0.523 1.00 . A A . 25 ARG HB2 1 1 14 3428 1 1 3 ARG HB3 H -2.136 -4.299 -1.888 1.00 . A A . 25 ARG HB3 1 1 14 3429 1 1 3 ARG HD2 H 1.477 -5.210 0.048 1.00 . A A . 25 ARG HD2 1 1 14 3430 1 1 3 ARG HD3 H 0.651 -3.655 0.133 1.00 . A A . 25 ARG HD3 1 1 14 3431 1 1 3 ARG HE H -0.697 -5.951 1.411 1.00 . A A . 25 ARG HE 1 1 14 3432 1 1 3 ARG HG2 H -1.153 -5.903 -0.586 1.00 . A A . 25 ARG HG2 1 1 14 3433 1 1 3 ARG HG3 H 0.085 -5.566 -1.760 1.00 . A A . 25 ARG HG3 1 1 14 3434 1 1 3 ARG HH11 H 1.269 -3.181 1.779 1.00 . A A . 25 ARG HH11 1 1 14 3435 1 1 3 ARG HH12 H 0.967 -2.942 3.450 1.00 . A A . 25 ARG HH12 1 1 14 3436 1 1 3 ARG HH21 H -1.157 -5.772 3.616 1.00 . A A . 25 ARG HH21 1 1 14 3437 1 1 3 ARG HH22 H -0.477 -4.506 4.544 1.00 . A A . 25 ARG HH22 1 1 14 3438 1 1 3 ARG N N 0.037 -1.814 -1.634 1.00 . A A . 25 ARG N 1 1 14 3439 1 1 3 ARG NE N -0.125 -5.155 1.468 1.00 . A A . 25 ARG NE 1 1 14 3440 1 1 3 ARG NH1 N 0.813 -3.470 2.615 1.00 . A A . 25 ARG NH1 1 1 14 3441 1 1 3 ARG NH2 N -0.573 -4.962 3.660 1.00 . A A . 25 ARG NH2 1 1 14 3442 1 1 3 ARG O O -0.884 -3.167 -4.601 1.00 . A A . 25 ARG O 1 1 14 3443 1 1 4 HIS C C -1.705 -0.907 -5.772 1.00 . A A . 26 HIS C 1 1 14 3444 1 1 4 HIS CA C -2.639 -1.076 -4.569 1.00 . A A . 26 HIS CA 1 1 14 3445 1 1 4 HIS CB C -3.270 0.282 -4.247 1.00 . A A . 26 HIS CB 1 1 14 3446 1 1 4 HIS CD2 C -5.615 0.026 -5.321 1.00 . A A . 26 HIS CD2 1 1 14 3447 1 1 4 HIS CE1 C -5.278 1.158 -6.976 1.00 . A A . 26 HIS CE1 1 1 14 3448 1 1 4 HIS CG C -4.338 0.520 -5.313 1.00 . A A . 26 HIS CG 1 1 14 3449 1 1 4 HIS H H -1.990 -1.163 -2.523 1.00 . A A . 26 HIS H 1 1 14 3450 1 1 4 HIS HA H -3.398 -1.803 -4.793 1.00 . A A . 26 HIS HA 1 1 14 3451 1 1 4 HIS HB2 H -3.737 0.279 -3.275 1.00 . A A . 26 HIS HB2 1 1 14 3452 1 1 4 HIS HB3 H -2.541 1.080 -4.288 1.00 . A A . 26 HIS HB3 1 1 14 3453 1 1 4 HIS HD1 H -3.310 1.720 -6.644 1.00 . A A . 26 HIS HD1 1 1 14 3454 1 1 4 HIS HD2 H -6.048 -0.607 -4.562 1.00 . A A . 26 HIS HD2 1 1 14 3455 1 1 4 HIS HE1 H -5.458 1.655 -7.919 1.00 . A A . 26 HIS HE1 1 1 14 3456 1 1 4 HIS N N -1.886 -1.595 -3.397 1.00 . A A . 26 HIS N 1 1 14 3457 1 1 4 HIS ND1 N -4.123 1.244 -6.370 1.00 . A A . 26 HIS ND1 1 1 14 3458 1 1 4 HIS NE2 N -6.215 0.446 -6.403 1.00 . A A . 26 HIS NE2 1 1 14 3459 1 1 4 HIS O O -2.134 -0.944 -6.905 1.00 . A A . 26 HIS O 1 1 14 3460 1 1 5 TYR C C 1.608 -1.668 -6.635 1.00 . A A . 27 TYR C 1 1 14 3461 1 1 5 TYR CA C 0.556 -0.550 -6.578 1.00 . A A . 27 TYR CA 1 1 14 3462 1 1 5 TYR CB C 1.262 0.827 -6.397 1.00 . A A . 27 TYR CB 1 1 14 3463 1 1 5 TYR CD1 C 2.240 1.001 -8.708 1.00 . A A . 27 TYR CD1 1 1 14 3464 1 1 5 TYR CD2 C 3.748 0.684 -6.889 1.00 . A A . 27 TYR CD2 1 1 14 3465 1 1 5 TYR CE1 C 3.297 0.977 -9.590 1.00 . A A . 27 TYR CE1 1 1 14 3466 1 1 5 TYR CE2 C 4.805 0.661 -7.774 1.00 . A A . 27 TYR CE2 1 1 14 3467 1 1 5 TYR CG C 2.458 0.851 -7.356 1.00 . A A . 27 TYR CG 1 1 14 3468 1 1 5 TYR CZ C 4.581 0.807 -9.126 1.00 . A A . 27 TYR CZ 1 1 14 3469 1 1 5 TYR H H -0.156 -0.689 -4.543 1.00 . A A . 27 TYR H 1 1 14 3470 1 1 5 TYR HA H 0.037 -0.585 -7.521 1.00 . A A . 27 TYR HA 1 1 14 3471 1 1 5 TYR HB2 H 0.591 1.639 -6.640 1.00 . A A . 27 TYR HB2 1 1 14 3472 1 1 5 TYR HB3 H 1.610 0.935 -5.381 1.00 . A A . 27 TYR HB3 1 1 14 3473 1 1 5 TYR HD1 H 1.232 1.139 -9.071 1.00 . A A . 27 TYR HD1 1 1 14 3474 1 1 5 TYR HD2 H 3.930 0.571 -5.828 1.00 . A A . 27 TYR HD2 1 1 14 3475 1 1 5 TYR HE1 H 3.117 1.094 -10.647 1.00 . A A . 27 TYR HE1 1 1 14 3476 1 1 5 TYR HE2 H 5.813 0.530 -7.409 1.00 . A A . 27 TYR HE2 1 1 14 3477 1 1 5 TYR HH H 5.921 1.674 -10.160 1.00 . A A . 27 TYR HH 1 1 14 3478 1 1 5 TYR N N -0.440 -0.721 -5.483 1.00 . A A . 27 TYR N 1 1 14 3479 1 1 5 TYR O O 2.182 -1.896 -7.676 1.00 . A A . 27 TYR O 1 1 14 3480 1 1 5 TYR OH O 5.635 0.769 -10.011 1.00 . A A . 27 TYR OH 1 1 14 3481 1 1 6 LEU C C 2.161 -4.694 -6.083 1.00 . A A . 28 LEU C 1 1 14 3482 1 1 6 LEU CA C 2.882 -3.453 -5.614 1.00 . A A . 28 LEU CA 1 1 14 3483 1 1 6 LEU CB C 3.424 -3.630 -4.198 1.00 . A A . 28 LEU CB 1 1 14 3484 1 1 6 LEU CD1 C 5.509 -3.794 -2.797 1.00 . A A . 28 LEU CD1 1 1 14 3485 1 1 6 LEU CD2 C 4.945 -5.636 -4.404 1.00 . A A . 28 LEU CD2 1 1 14 3486 1 1 6 LEU CG C 4.897 -4.111 -4.183 1.00 . A A . 28 LEU CG 1 1 14 3487 1 1 6 LEU H H 1.369 -2.219 -4.736 1.00 . A A . 28 LEU H 1 1 14 3488 1 1 6 LEU HA H 3.660 -3.193 -6.321 1.00 . A A . 28 LEU HA 1 1 14 3489 1 1 6 LEU HB2 H 3.347 -2.677 -3.711 1.00 . A A . 28 LEU HB2 1 1 14 3490 1 1 6 LEU HB3 H 2.778 -4.304 -3.658 1.00 . A A . 28 LEU HB3 1 1 14 3491 1 1 6 LEU HD11 H 4.854 -4.123 -2.004 1.00 . A A . 28 LEU HD11 1 1 14 3492 1 1 6 LEU HD12 H 6.461 -4.290 -2.676 1.00 . A A . 28 LEU HD12 1 1 14 3493 1 1 6 LEU HD13 H 5.664 -2.729 -2.694 1.00 . A A . 28 LEU HD13 1 1 14 3494 1 1 6 LEU HD21 H 4.409 -6.160 -3.625 1.00 . A A . 28 LEU HD21 1 1 14 3495 1 1 6 LEU HD22 H 4.511 -5.900 -5.357 1.00 . A A . 28 LEU HD22 1 1 14 3496 1 1 6 LEU HD23 H 5.971 -5.976 -4.400 1.00 . A A . 28 LEU HD23 1 1 14 3497 1 1 6 LEU HG H 5.472 -3.611 -4.952 1.00 . A A . 28 LEU HG 1 1 14 3498 1 1 6 LEU N N 1.851 -2.372 -5.571 1.00 . A A . 28 LEU N 1 1 14 3499 1 1 6 LEU O O 2.625 -5.496 -6.871 1.00 . A A . 28 LEU O 1 1 14 3500 1 1 7 ASN C C -0.440 -5.729 -7.289 1.00 . A A . 29 ASN C 1 1 14 3501 1 1 7 ASN CA C 0.087 -5.920 -5.873 1.00 . A A . 29 ASN CA 1 1 14 3502 1 1 7 ASN CB C -1.019 -5.911 -4.827 1.00 . A A . 29 ASN CB 1 1 14 3503 1 1 7 ASN CG C -1.862 -7.161 -4.856 1.00 . A A . 29 ASN CG 1 1 14 3504 1 1 7 ASN H H 0.671 -4.056 -4.969 1.00 . A A . 29 ASN H 1 1 14 3505 1 1 7 ASN HA H 0.682 -6.811 -5.823 1.00 . A A . 29 ASN HA 1 1 14 3506 1 1 7 ASN HB2 H -0.594 -5.806 -3.846 1.00 . A A . 29 ASN HB2 1 1 14 3507 1 1 7 ASN HB3 H -1.671 -5.082 -5.021 1.00 . A A . 29 ASN HB3 1 1 14 3508 1 1 7 ASN HD21 H -2.666 -6.679 -6.599 1.00 . A A . 29 ASN HD21 1 1 14 3509 1 1 7 ASN HD22 H -3.208 -8.126 -5.900 1.00 . A A . 29 ASN HD22 1 1 14 3510 1 1 7 ASN N N 0.975 -4.775 -5.564 1.00 . A A . 29 ASN N 1 1 14 3511 1 1 7 ASN ND2 N -2.644 -7.334 -5.872 1.00 . A A . 29 ASN ND2 1 1 14 3512 1 1 7 ASN O O -0.545 -6.661 -8.062 1.00 . A A . 29 ASN O 1 1 14 3513 1 1 7 ASN OD1 O -1.825 -7.982 -3.964 1.00 . A A . 29 ASN OD1 1 1 14 3514 1 1 8 LEU C C -0.109 -4.275 -9.932 1.00 . A A . 30 LEU C 1 1 14 3515 1 1 8 LEU CA C -1.281 -4.194 -8.954 1.00 . A A . 30 LEU CA 1 1 14 3516 1 1 8 LEU CB C -1.859 -2.805 -8.886 1.00 . A A . 30 LEU CB 1 1 14 3517 1 1 8 LEU CD1 C -3.510 -1.183 -9.913 1.00 . A A . 30 LEU CD1 1 1 14 3518 1 1 8 LEU CD2 C -1.321 -1.668 -11.121 1.00 . A A . 30 LEU CD2 1 1 14 3519 1 1 8 LEU CG C -2.452 -2.283 -10.232 1.00 . A A . 30 LEU CG 1 1 14 3520 1 1 8 LEU H H -0.671 -3.777 -6.938 1.00 . A A . 30 LEU H 1 1 14 3521 1 1 8 LEU HA H -2.033 -4.918 -9.231 1.00 . A A . 30 LEU HA 1 1 14 3522 1 1 8 LEU HB2 H -2.606 -2.830 -8.107 1.00 . A A . 30 LEU HB2 1 1 14 3523 1 1 8 LEU HB3 H -1.076 -2.147 -8.554 1.00 . A A . 30 LEU HB3 1 1 14 3524 1 1 8 LEU HD11 H -3.219 -0.604 -9.047 1.00 . A A . 30 LEU HD11 1 1 14 3525 1 1 8 LEU HD12 H -3.633 -0.507 -10.747 1.00 . A A . 30 LEU HD12 1 1 14 3526 1 1 8 LEU HD13 H -4.467 -1.640 -9.708 1.00 . A A . 30 LEU HD13 1 1 14 3527 1 1 8 LEU HD21 H -0.420 -1.494 -10.550 1.00 . A A . 30 LEU HD21 1 1 14 3528 1 1 8 LEU HD22 H -1.084 -2.354 -11.922 1.00 . A A . 30 LEU HD22 1 1 14 3529 1 1 8 LEU HD23 H -1.623 -0.731 -11.566 1.00 . A A . 30 LEU HD23 1 1 14 3530 1 1 8 LEU HG H -2.924 -3.096 -10.765 1.00 . A A . 30 LEU HG 1 1 14 3531 1 1 8 LEU N N -0.760 -4.504 -7.595 1.00 . A A . 30 LEU N 1 1 14 3532 1 1 8 LEU O O -0.302 -4.448 -11.118 1.00 . A A . 30 LEU O 1 1 14 3533 1 1 9 LEU C C 2.570 -5.656 -10.634 1.00 . A A . 31 LEU C 1 1 14 3534 1 1 9 LEU CA C 2.274 -4.228 -10.303 1.00 . A A . 31 LEU CA 1 1 14 3535 1 1 9 LEU CB C 3.470 -3.583 -9.593 1.00 . A A . 31 LEU CB 1 1 14 3536 1 1 9 LEU CD1 C 5.104 -2.332 -11.015 1.00 . A A . 31 LEU CD1 1 1 14 3537 1 1 9 LEU CD2 C 5.919 -4.189 -9.500 1.00 . A A . 31 LEU CD2 1 1 14 3538 1 1 9 LEU CG C 4.775 -3.714 -10.426 1.00 . A A . 31 LEU CG 1 1 14 3539 1 1 9 LEU H H 1.194 -4.069 -8.435 1.00 . A A . 31 LEU H 1 1 14 3540 1 1 9 LEU HA H 2.052 -3.735 -11.238 1.00 . A A . 31 LEU HA 1 1 14 3541 1 1 9 LEU HB2 H 3.241 -2.536 -9.470 1.00 . A A . 31 LEU HB2 1 1 14 3542 1 1 9 LEU HB3 H 3.579 -4.011 -8.608 1.00 . A A . 31 LEU HB3 1 1 14 3543 1 1 9 LEU HD11 H 5.134 -1.588 -10.232 1.00 . A A . 31 LEU HD11 1 1 14 3544 1 1 9 LEU HD12 H 6.053 -2.330 -11.514 1.00 . A A . 31 LEU HD12 1 1 14 3545 1 1 9 LEU HD13 H 4.340 -2.041 -11.725 1.00 . A A . 31 LEU HD13 1 1 14 3546 1 1 9 LEU HD21 H 5.535 -4.820 -8.709 1.00 . A A . 31 LEU HD21 1 1 14 3547 1 1 9 LEU HD22 H 6.634 -4.768 -10.066 1.00 . A A . 31 LEU HD22 1 1 14 3548 1 1 9 LEU HD23 H 6.426 -3.349 -9.046 1.00 . A A . 31 LEU HD23 1 1 14 3549 1 1 9 LEU HG H 4.661 -4.419 -11.238 1.00 . A A . 31 LEU HG 1 1 14 3550 1 1 9 LEU N N 1.084 -4.172 -9.407 1.00 . A A . 31 LEU N 1 1 14 3551 1 1 9 LEU O O 2.782 -5.947 -11.790 1.00 . A A . 31 LEU O 1 1 14 3552 1 1 10 THR C C 1.740 -8.411 -11.009 1.00 . A A . 32 THR C 1 1 14 3553 1 1 10 THR CA C 2.887 -7.941 -10.097 1.00 . A A . 32 THR CA 1 1 14 3554 1 1 10 THR CB C 3.009 -8.800 -8.822 1.00 . A A . 32 THR CB 1 1 14 3555 1 1 10 THR CG2 C 1.665 -9.283 -8.230 1.00 . A A . 32 THR CG2 1 1 14 3556 1 1 10 THR H H 2.416 -6.277 -8.746 1.00 . A A . 32 THR H 1 1 14 3557 1 1 10 THR HA H 3.808 -7.955 -10.660 1.00 . A A . 32 THR HA 1 1 14 3558 1 1 10 THR HB H 3.632 -8.277 -8.116 1.00 . A A . 32 THR HB 1 1 14 3559 1 1 10 THR HG1 H 4.209 -10.349 -8.565 1.00 . A A . 32 THR HG1 1 1 14 3560 1 1 10 THR HG21 H 0.905 -8.527 -8.356 1.00 . A A . 32 THR HG21 1 1 14 3561 1 1 10 THR HG22 H 1.335 -10.194 -8.712 1.00 . A A . 32 THR HG22 1 1 14 3562 1 1 10 THR HG23 H 1.774 -9.475 -7.173 1.00 . A A . 32 THR HG23 1 1 14 3563 1 1 10 THR N N 2.589 -6.538 -9.682 1.00 . A A . 32 THR N 1 1 14 3564 1 1 10 THR O O 1.915 -9.208 -11.911 1.00 . A A . 32 THR O 1 1 14 3565 1 1 10 THR OG1 O 3.648 -9.991 -9.260 1.00 . A A . 32 THR OG1 1 1 14 3566 1 1 11 ARG C C -0.562 -7.691 -12.996 1.00 . A A . 33 ARG C 1 1 14 3567 1 1 11 ARG CA C -0.604 -8.259 -11.583 1.00 . A A . 33 ARG CA 1 1 14 3568 1 1 11 ARG CB C -1.856 -7.778 -10.842 1.00 . A A . 33 ARG CB 1 1 14 3569 1 1 11 ARG CD C -3.529 -9.502 -10.046 1.00 . A A . 33 ARG CD 1 1 14 3570 1 1 11 ARG CG C -2.212 -8.805 -9.724 1.00 . A A . 33 ARG CG 1 1 14 3571 1 1 11 ARG CZ C -5.501 -8.276 -10.929 1.00 . A A . 33 ARG CZ 1 1 14 3572 1 1 11 ARG H H 0.486 -7.198 -10.052 1.00 . A A . 33 ARG H 1 1 14 3573 1 1 11 ARG HA H -0.588 -9.337 -11.675 1.00 . A A . 33 ARG HA 1 1 14 3574 1 1 11 ARG HB2 H -1.648 -6.812 -10.401 1.00 . A A . 33 ARG HB2 1 1 14 3575 1 1 11 ARG HB3 H -2.660 -7.652 -11.551 1.00 . A A . 33 ARG HB3 1 1 14 3576 1 1 11 ARG HD2 H -3.450 -9.978 -11.011 1.00 . A A . 33 ARG HD2 1 1 14 3577 1 1 11 ARG HD3 H -3.756 -10.252 -9.298 1.00 . A A . 33 ARG HD3 1 1 14 3578 1 1 11 ARG HE H -4.517 -7.825 -9.251 1.00 . A A . 33 ARG HE 1 1 14 3579 1 1 11 ARG HG2 H -1.449 -9.556 -9.628 1.00 . A A . 33 ARG HG2 1 1 14 3580 1 1 11 ARG HG3 H -2.273 -8.295 -8.772 1.00 . A A . 33 ARG HG3 1 1 14 3581 1 1 11 ARG HH11 H -4.940 -9.850 -12.039 1.00 . A A . 33 ARG HH11 1 1 14 3582 1 1 11 ARG HH12 H -6.260 -8.974 -12.666 1.00 . A A . 33 ARG HH12 1 1 14 3583 1 1 11 ARG HH21 H -6.287 -6.673 -10.002 1.00 . A A . 33 ARG HH21 1 1 14 3584 1 1 11 ARG HH22 H -7.073 -7.131 -11.446 1.00 . A A . 33 ARG HH22 1 1 14 3585 1 1 11 ARG N N 0.578 -7.865 -10.765 1.00 . A A . 33 ARG N 1 1 14 3586 1 1 11 ARG NE N -4.574 -8.431 -10.017 1.00 . A A . 33 ARG NE 1 1 14 3587 1 1 11 ARG NH1 N -5.573 -9.086 -11.948 1.00 . A A . 33 ARG NH1 1 1 14 3588 1 1 11 ARG NH2 N -6.343 -7.294 -10.783 1.00 . A A . 33 ARG NH2 1 1 14 3589 1 1 11 ARG O O -1.208 -8.220 -13.880 1.00 . A A . 33 ARG O 1 1 14 3590 1 1 12 GLN C C 1.676 -6.264 -15.154 1.00 . A A . 34 GLN C 1 1 14 3591 1 1 12 GLN CA C 0.299 -6.003 -14.518 1.00 . A A . 34 GLN CA 1 1 14 3592 1 1 12 GLN CB C 0.037 -4.496 -14.325 1.00 . A A . 34 GLN CB 1 1 14 3593 1 1 12 GLN CD C 2.035 -3.001 -14.923 1.00 . A A . 34 GLN CD 1 1 14 3594 1 1 12 GLN CG C 1.282 -3.711 -13.794 1.00 . A A . 34 GLN CG 1 1 14 3595 1 1 12 GLN H H 0.659 -6.243 -12.409 1.00 . A A . 34 GLN H 1 1 14 3596 1 1 12 GLN HA H -0.457 -6.419 -15.174 1.00 . A A . 34 GLN HA 1 1 14 3597 1 1 12 GLN HB2 H -0.308 -4.077 -15.252 1.00 . A A . 34 GLN HB2 1 1 14 3598 1 1 12 GLN HB3 H -0.748 -4.404 -13.587 1.00 . A A . 34 GLN HB3 1 1 14 3599 1 1 12 GLN HE21 H 1.563 -4.313 -16.353 1.00 . A A . 34 GLN HE21 1 1 14 3600 1 1 12 GLN HE22 H 2.510 -2.989 -16.824 1.00 . A A . 34 GLN HE22 1 1 14 3601 1 1 12 GLN HG2 H 0.954 -2.953 -13.097 1.00 . A A . 34 GLN HG2 1 1 14 3602 1 1 12 GLN HG3 H 1.979 -4.358 -13.289 1.00 . A A . 34 GLN HG3 1 1 14 3603 1 1 12 GLN N N 0.183 -6.634 -13.172 1.00 . A A . 34 GLN N 1 1 14 3604 1 1 12 GLN NE2 N 2.031 -3.480 -16.130 1.00 . A A . 34 GLN NE2 1 1 14 3605 1 1 12 GLN O O 1.827 -6.193 -16.355 1.00 . A A . 34 GLN O 1 1 14 3606 1 1 12 GLN OE1 O 2.658 -1.978 -14.734 1.00 . A A . 34 GLN OE1 1 1 14 3607 1 1 13 ARG C C 4.336 -8.316 -14.831 1.00 . A A . 35 ARG C 1 1 14 3608 1 1 13 ARG CA C 4.024 -6.825 -14.777 1.00 . A A . 35 ARG CA 1 1 14 3609 1 1 13 ARG CB C 5.010 -6.104 -13.822 1.00 . A A . 35 ARG CB 1 1 14 3610 1 1 13 ARG CD C 6.493 -4.370 -14.942 1.00 . A A . 35 ARG CD 1 1 14 3611 1 1 13 ARG CG C 6.364 -5.855 -14.542 1.00 . A A . 35 ARG CG 1 1 14 3612 1 1 13 ARG CZ C 8.265 -3.142 -13.699 1.00 . A A . 35 ARG CZ 1 1 14 3613 1 1 13 ARG H H 2.411 -6.573 -13.362 1.00 . A A . 35 ARG H 1 1 14 3614 1 1 13 ARG HA H 4.108 -6.461 -15.789 1.00 . A A . 35 ARG HA 1 1 14 3615 1 1 13 ARG HB2 H 4.570 -5.174 -13.491 1.00 . A A . 35 ARG HB2 1 1 14 3616 1 1 13 ARG HB3 H 5.176 -6.719 -12.947 1.00 . A A . 35 ARG HB3 1 1 14 3617 1 1 13 ARG HD2 H 7.095 -4.249 -15.827 1.00 . A A . 35 ARG HD2 1 1 14 3618 1 1 13 ARG HD3 H 5.512 -3.967 -15.171 1.00 . A A . 35 ARG HD3 1 1 14 3619 1 1 13 ARG HE H 6.430 -3.504 -13.001 1.00 . A A . 35 ARG HE 1 1 14 3620 1 1 13 ARG HG2 H 7.174 -6.135 -13.884 1.00 . A A . 35 ARG HG2 1 1 14 3621 1 1 13 ARG HG3 H 6.438 -6.477 -15.426 1.00 . A A . 35 ARG HG3 1 1 14 3622 1 1 13 ARG HH11 H 8.795 -3.796 -15.512 1.00 . A A . 35 ARG HH11 1 1 14 3623 1 1 13 ARG HH12 H 10.018 -2.949 -14.671 1.00 . A A . 35 ARG HH12 1 1 14 3624 1 1 13 ARG HH21 H 7.988 -2.386 -11.855 1.00 . A A . 35 ARG HH21 1 1 14 3625 1 1 13 ARG HH22 H 9.540 -2.120 -12.521 1.00 . A A . 35 ARG HH22 1 1 14 3626 1 1 13 ARG N N 2.631 -6.549 -14.314 1.00 . A A . 35 ARG N 1 1 14 3627 1 1 13 ARG NE N 7.046 -3.624 -13.757 1.00 . A A . 35 ARG NE 1 1 14 3628 1 1 13 ARG NH1 N 9.086 -3.306 -14.696 1.00 . A A . 35 ARG NH1 1 1 14 3629 1 1 13 ARG NH2 N 8.622 -2.505 -12.618 1.00 . A A . 35 ARG NH2 1 1 14 3630 1 1 13 ARG O O 4.936 -8.750 -15.794 1.00 . A A . 35 ARG O 1 1 14 3631 1 1 14 TYR C C 3.092 -11.132 -14.706 1.00 . A A . 36 TYR C 1 1 14 3632 1 1 14 TYR CA C 4.251 -10.531 -13.906 1.00 . A A . 36 TYR CA 1 1 14 3633 1 1 14 TYR CB C 4.300 -11.088 -12.480 1.00 . A A . 36 TYR CB 1 1 14 3634 1 1 14 TYR CD1 C 6.617 -12.095 -12.493 1.00 . A A . 36 TYR CD1 1 1 14 3635 1 1 14 TYR CD2 C 6.236 -10.166 -11.160 1.00 . A A . 36 TYR CD2 1 1 14 3636 1 1 14 TYR CE1 C 7.934 -12.106 -12.093 1.00 . A A . 36 TYR CE1 1 1 14 3637 1 1 14 TYR CE2 C 7.550 -10.175 -10.759 1.00 . A A . 36 TYR CE2 1 1 14 3638 1 1 14 TYR CG C 5.759 -11.123 -12.030 1.00 . A A . 36 TYR CG 1 1 14 3639 1 1 14 TYR CZ C 8.411 -11.144 -11.222 1.00 . A A . 36 TYR CZ 1 1 14 3640 1 1 14 TYR H H 3.473 -8.769 -13.036 1.00 . A A . 36 TYR H 1 1 14 3641 1 1 14 TYR HA H 5.173 -10.696 -14.448 1.00 . A A . 36 TYR HA 1 1 14 3642 1 1 14 TYR HB2 H 3.739 -10.486 -11.784 1.00 . A A . 36 TYR HB2 1 1 14 3643 1 1 14 TYR HB3 H 3.879 -12.073 -12.470 1.00 . A A . 36 TYR HB3 1 1 14 3644 1 1 14 TYR HD1 H 6.256 -12.853 -13.175 1.00 . A A . 36 TYR HD1 1 1 14 3645 1 1 14 TYR HD2 H 5.571 -9.404 -10.787 1.00 . A A . 36 TYR HD2 1 1 14 3646 1 1 14 TYR HE1 H 8.587 -12.877 -12.472 1.00 . A A . 36 TYR HE1 1 1 14 3647 1 1 14 TYR HE2 H 7.901 -9.414 -10.078 1.00 . A A . 36 TYR HE2 1 1 14 3648 1 1 14 TYR HH H 10.038 -12.049 -10.780 1.00 . A A . 36 TYR HH 1 1 14 3649 1 1 14 TYR N N 3.950 -9.080 -13.837 1.00 . A A . 36 TYR N 1 1 14 3650 1 1 14 TYR O O 3.084 -12.290 -15.064 1.00 . A A . 36 TYR O 1 1 14 3651 1 1 14 TYR OH O 9.730 -11.141 -10.819 1.00 . A A . 36 TYR OH 1 1 14 3652 1 1 15 NH2 HN1 H 2.110 -9.414 -14.726 1.00 . A A . 37 NH2 HN1 1 1 14 3653 1 1 15 NH2 HN2 H 1.354 -10.688 -15.539 1.00 . A A . 37 NH2 HN2 1 1 14 3654 1 1 15 NH2 N N 2.101 -10.349 -15.016 1.00 . A A . 37 NH2 N 1 1 15 3655 1 1 1 ACE C C -1.277 -0.161 -0.394 1.00 . A A . 23 ACE C 1 1 15 3656 1 1 1 ACE CH3 C -2.215 -0.129 0.806 1.00 . A A . 23 ACE CH3 1 1 15 3657 1 1 1 ACE H1 H -2.309 -1.120 1.223 1.00 . A A . 23 ACE H1 1 1 15 3658 1 1 1 ACE H2 H -3.186 0.219 0.486 1.00 . A A . 23 ACE H2 1 1 15 3659 1 1 1 ACE H3 H -1.825 0.547 1.552 1.00 . A A . 23 ACE H3 1 1 15 3660 1 1 1 ACE O O -1.707 -0.067 -1.525 1.00 . A A . 23 ACE O 1 1 15 3661 1 1 2 LEU C C 0.735 -1.431 -2.239 1.00 . A A . 24 LEU C 1 1 15 3662 1 1 2 LEU CA C 1.029 -0.363 -1.211 1.00 . A A . 24 LEU CA 1 1 15 3663 1 1 2 LEU CB C 2.385 -0.585 -0.515 1.00 . A A . 24 LEU CB 1 1 15 3664 1 1 2 LEU CD1 C 4.170 1.029 -1.344 1.00 . A A . 24 LEU CD1 1 1 15 3665 1 1 2 LEU CD2 C 4.641 -1.430 -1.210 1.00 . A A . 24 LEU CD2 1 1 15 3666 1 1 2 LEU CG C 3.565 -0.382 -1.511 1.00 . A A . 24 LEU CG 1 1 15 3667 1 1 2 LEU H H 0.317 -0.418 0.773 1.00 . A A . 24 LEU H 1 1 15 3668 1 1 2 LEU HA H 0.983 0.559 -1.736 1.00 . A A . 24 LEU HA 1 1 15 3669 1 1 2 LEU HB2 H 2.483 0.120 0.299 1.00 . A A . 24 LEU HB2 1 1 15 3670 1 1 2 LEU HB3 H 2.388 -1.577 -0.091 1.00 . A A . 24 LEU HB3 1 1 15 3671 1 1 2 LEU HD11 H 3.391 1.779 -1.347 1.00 . A A . 24 LEU HD11 1 1 15 3672 1 1 2 LEU HD12 H 4.723 1.111 -0.419 1.00 . A A . 24 LEU HD12 1 1 15 3673 1 1 2 LEU HD13 H 4.842 1.238 -2.164 1.00 . A A . 24 LEU HD13 1 1 15 3674 1 1 2 LEU HD21 H 4.950 -1.365 -0.176 1.00 . A A . 24 LEU HD21 1 1 15 3675 1 1 2 LEU HD22 H 4.248 -2.419 -1.397 1.00 . A A . 24 LEU HD22 1 1 15 3676 1 1 2 LEU HD23 H 5.503 -1.272 -1.841 1.00 . A A . 24 LEU HD23 1 1 15 3677 1 1 2 LEU HG H 3.248 -0.491 -2.538 1.00 . A A . 24 LEU HG 1 1 15 3678 1 1 2 LEU N N -0.002 -0.318 -0.137 1.00 . A A . 24 LEU N 1 1 15 3679 1 1 2 LEU O O 1.340 -1.506 -3.285 1.00 . A A . 24 LEU O 1 1 15 3680 1 1 3 ARG C C -1.137 -2.605 -4.036 1.00 . A A . 25 ARG C 1 1 15 3681 1 1 3 ARG CA C -0.640 -3.341 -2.812 1.00 . A A . 25 ARG CA 1 1 15 3682 1 1 3 ARG CB C -1.768 -4.143 -2.127 1.00 . A A . 25 ARG CB 1 1 15 3683 1 1 3 ARG CD C 0.070 -5.266 -0.793 1.00 . A A . 25 ARG CD 1 1 15 3684 1 1 3 ARG CG C -1.314 -4.595 -0.716 1.00 . A A . 25 ARG CG 1 1 15 3685 1 1 3 ARG CZ C 0.192 -7.675 -1.451 1.00 . A A . 25 ARG CZ 1 1 15 3686 1 1 3 ARG H H -0.660 -2.063 -1.063 1.00 . A A . 25 ARG H 1 1 15 3687 1 1 3 ARG HA H 0.218 -3.937 -3.082 1.00 . A A . 25 ARG HA 1 1 15 3688 1 1 3 ARG HB2 H -2.644 -3.516 -2.026 1.00 . A A . 25 ARG HB2 1 1 15 3689 1 1 3 ARG HB3 H -2.053 -4.998 -2.721 1.00 . A A . 25 ARG HB3 1 1 15 3690 1 1 3 ARG HD2 H 0.812 -4.567 -1.166 1.00 . A A . 25 ARG HD2 1 1 15 3691 1 1 3 ARG HD3 H 0.370 -5.556 0.198 1.00 . A A . 25 ARG HD3 1 1 15 3692 1 1 3 ARG HE H -0.411 -6.240 -2.640 1.00 . A A . 25 ARG HE 1 1 15 3693 1 1 3 ARG HG2 H -1.282 -3.751 -0.043 1.00 . A A . 25 ARG HG2 1 1 15 3694 1 1 3 ARG HG3 H -2.035 -5.299 -0.321 1.00 . A A . 25 ARG HG3 1 1 15 3695 1 1 3 ARG HH11 H 0.768 -7.311 0.443 1.00 . A A . 25 ARG HH11 1 1 15 3696 1 1 3 ARG HH12 H 0.852 -8.941 -0.042 1.00 . A A . 25 ARG HH12 1 1 15 3697 1 1 3 ARG HH21 H -0.357 -8.344 -3.288 1.00 . A A . 25 ARG HH21 1 1 15 3698 1 1 3 ARG HH22 H 0.207 -9.542 -2.215 1.00 . A A . 25 ARG HH22 1 1 15 3699 1 1 3 ARG N N -0.223 -2.236 -1.913 1.00 . A A . 25 ARG N 1 1 15 3700 1 1 3 ARG NE N -0.080 -6.432 -1.743 1.00 . A A . 25 ARG NE 1 1 15 3701 1 1 3 ARG NH1 N 0.635 -7.994 -0.270 1.00 . A A . 25 ARG NH1 1 1 15 3702 1 1 3 ARG NH2 N 0.002 -8.577 -2.377 1.00 . A A . 25 ARG NH2 1 1 15 3703 1 1 3 ARG O O -0.820 -2.934 -5.162 1.00 . A A . 25 ARG O 1 1 15 3704 1 1 4 HIS C C -1.453 -0.403 -5.903 1.00 . A A . 26 HIS C 1 1 15 3705 1 1 4 HIS CA C -2.478 -0.763 -4.821 1.00 . A A . 26 HIS CA 1 1 15 3706 1 1 4 HIS CB C -3.031 0.524 -4.231 1.00 . A A . 26 HIS CB 1 1 15 3707 1 1 4 HIS CD2 C -5.367 0.654 -5.323 1.00 . A A . 26 HIS CD2 1 1 15 3708 1 1 4 HIS CE1 C -4.905 1.966 -6.805 1.00 . A A . 26 HIS CE1 1 1 15 3709 1 1 4 HIS CG C -4.052 1.015 -5.250 1.00 . A A . 26 HIS CG 1 1 15 3710 1 1 4 HIS H H -2.093 -1.379 -2.809 1.00 . A A . 26 HIS H 1 1 15 3711 1 1 4 HIS HA H -3.286 -1.336 -5.241 1.00 . A A . 26 HIS HA 1 1 15 3712 1 1 4 HIS HB2 H -3.525 0.350 -3.286 1.00 . A A . 26 HIS HB2 1 1 15 3713 1 1 4 HIS HB3 H -2.257 1.267 -4.101 1.00 . A A . 26 HIS HB3 1 1 15 3714 1 1 4 HIS HD1 H -2.895 2.275 -6.408 1.00 . A A . 26 HIS HD1 1 1 15 3715 1 1 4 HIS HD2 H -5.856 -0.037 -4.655 1.00 . A A . 26 HIS HD2 1 1 15 3716 1 1 4 HIS HE1 H -5.022 2.604 -7.668 1.00 . A A . 26 HIS HE1 1 1 15 3717 1 1 4 HIS N N -1.902 -1.596 -3.747 1.00 . A A . 26 HIS N 1 1 15 3718 1 1 4 HIS ND1 N -3.754 1.851 -6.196 1.00 . A A . 26 HIS ND1 1 1 15 3719 1 1 4 HIS NE2 N -5.914 1.276 -6.334 1.00 . A A . 26 HIS NE2 1 1 15 3720 1 1 4 HIS O O -1.803 -0.108 -7.026 1.00 . A A . 26 HIS O 1 1 15 3721 1 1 5 TYR C C 1.925 -1.176 -6.755 1.00 . A A . 27 TYR C 1 1 15 3722 1 1 5 TYR CA C 0.876 -0.097 -6.504 1.00 . A A . 27 TYR CA 1 1 15 3723 1 1 5 TYR CB C 1.485 1.201 -5.953 1.00 . A A . 27 TYR CB 1 1 15 3724 1 1 5 TYR CD1 C 2.783 1.657 -8.074 1.00 . A A . 27 TYR CD1 1 1 15 3725 1 1 5 TYR CD2 C 3.887 1.962 -5.982 1.00 . A A . 27 TYR CD2 1 1 15 3726 1 1 5 TYR CE1 C 3.933 2.034 -8.732 1.00 . A A . 27 TYR CE1 1 1 15 3727 1 1 5 TYR CE2 C 5.034 2.340 -6.643 1.00 . A A . 27 TYR CE2 1 1 15 3728 1 1 5 TYR CG C 2.755 1.618 -6.695 1.00 . A A . 27 TYR CG 1 1 15 3729 1 1 5 TYR CZ C 5.062 2.377 -8.022 1.00 . A A . 27 TYR CZ 1 1 15 3730 1 1 5 TYR H H 0.026 -0.686 -4.615 1.00 . A A . 27 TYR H 1 1 15 3731 1 1 5 TYR HA H 0.417 0.050 -7.465 1.00 . A A . 27 TYR HA 1 1 15 3732 1 1 5 TYR HB2 H 0.762 1.999 -6.022 1.00 . A A . 27 TYR HB2 1 1 15 3733 1 1 5 TYR HB3 H 1.725 1.049 -4.909 1.00 . A A . 27 TYR HB3 1 1 15 3734 1 1 5 TYR HD1 H 1.900 1.387 -8.637 1.00 . A A . 27 TYR HD1 1 1 15 3735 1 1 5 TYR HD2 H 3.874 1.934 -4.899 1.00 . A A . 27 TYR HD2 1 1 15 3736 1 1 5 TYR HE1 H 3.956 2.062 -9.812 1.00 . A A . 27 TYR HE1 1 1 15 3737 1 1 5 TYR HE2 H 5.914 2.606 -6.076 1.00 . A A . 27 TYR HE2 1 1 15 3738 1 1 5 TYR HH H 6.669 3.403 -8.174 1.00 . A A . 27 TYR HH 1 1 15 3739 1 1 5 TYR N N -0.200 -0.437 -5.535 1.00 . A A . 27 TYR N 1 1 15 3740 1 1 5 TYR O O 2.480 -1.239 -7.824 1.00 . A A . 27 TYR O 1 1 15 3741 1 1 5 TYR OH O 6.199 2.756 -8.702 1.00 . A A . 27 TYR OH 1 1 15 3742 1 1 6 LEU C C 2.422 -4.299 -6.369 1.00 . A A . 28 LEU C 1 1 15 3743 1 1 6 LEU CA C 3.158 -3.091 -5.870 1.00 . A A . 28 LEU CA 1 1 15 3744 1 1 6 LEU CB C 3.696 -3.354 -4.479 1.00 . A A . 28 LEU CB 1 1 15 3745 1 1 6 LEU CD1 C 6.132 -2.698 -4.679 1.00 . A A . 28 LEU CD1 1 1 15 3746 1 1 6 LEU CD2 C 5.481 -4.679 -3.270 1.00 . A A . 28 LEU CD2 1 1 15 3747 1 1 6 LEU CG C 5.153 -3.884 -4.552 1.00 . A A . 28 LEU CG 1 1 15 3748 1 1 6 LEU H H 1.671 -1.920 -4.966 1.00 . A A . 28 LEU H 1 1 15 3749 1 1 6 LEU HA H 3.935 -2.823 -6.573 1.00 . A A . 28 LEU HA 1 1 15 3750 1 1 6 LEU HB2 H 3.590 -2.445 -3.917 1.00 . A A . 28 LEU HB2 1 1 15 3751 1 1 6 LEU HB3 H 3.052 -4.075 -3.998 1.00 . A A . 28 LEU HB3 1 1 15 3752 1 1 6 LEU HD11 H 5.818 -1.862 -4.071 1.00 . A A . 28 LEU HD11 1 1 15 3753 1 1 6 LEU HD12 H 7.130 -2.986 -4.378 1.00 . A A . 28 LEU HD12 1 1 15 3754 1 1 6 LEU HD13 H 6.173 -2.372 -5.709 1.00 . A A . 28 LEU HD13 1 1 15 3755 1 1 6 LEU HD21 H 4.779 -5.491 -3.151 1.00 . A A . 28 LEU HD21 1 1 15 3756 1 1 6 LEU HD22 H 6.475 -5.099 -3.343 1.00 . A A . 28 LEU HD22 1 1 15 3757 1 1 6 LEU HD23 H 5.437 -4.045 -2.397 1.00 . A A . 28 LEU HD23 1 1 15 3758 1 1 6 LEU HG H 5.265 -4.536 -5.411 1.00 . A A . 28 LEU HG 1 1 15 3759 1 1 6 LEU N N 2.165 -1.998 -5.786 1.00 . A A . 28 LEU N 1 1 15 3760 1 1 6 LEU O O 2.905 -5.090 -7.149 1.00 . A A . 28 LEU O 1 1 15 3761 1 1 7 ASN C C -0.220 -5.244 -7.641 1.00 . A A . 29 ASN C 1 1 15 3762 1 1 7 ASN CA C 0.391 -5.550 -6.297 1.00 . A A . 29 ASN CA 1 1 15 3763 1 1 7 ASN CB C -0.653 -5.744 -5.247 1.00 . A A . 29 ASN CB 1 1 15 3764 1 1 7 ASN CG C -1.375 -7.037 -5.508 1.00 . A A . 29 ASN CG 1 1 15 3765 1 1 7 ASN H H 0.877 -3.703 -5.286 1.00 . A A . 29 ASN H 1 1 15 3766 1 1 7 ASN HA H 1.034 -6.410 -6.371 1.00 . A A . 29 ASN HA 1 1 15 3767 1 1 7 ASN HB2 H -0.167 -5.771 -4.294 1.00 . A A . 29 ASN HB2 1 1 15 3768 1 1 7 ASN HB3 H -1.369 -4.948 -5.273 1.00 . A A . 29 ASN HB3 1 1 15 3769 1 1 7 ASN HD21 H -2.428 -6.253 -6.990 1.00 . A A . 29 ASN HD21 1 1 15 3770 1 1 7 ASN HD22 H -2.725 -7.883 -6.659 1.00 . A A . 29 ASN HD22 1 1 15 3771 1 1 7 ASN N N 1.219 -4.396 -5.894 1.00 . A A . 29 ASN N 1 1 15 3772 1 1 7 ASN ND2 N -2.247 -7.058 -6.464 1.00 . A A . 29 ASN ND2 1 1 15 3773 1 1 7 ASN O O -0.290 -6.103 -8.497 1.00 . A A . 29 ASN O 1 1 15 3774 1 1 7 ASN OD1 O -1.145 -8.023 -4.839 1.00 . A A . 29 ASN OD1 1 1 15 3775 1 1 8 LEU C C -0.170 -3.856 -10.165 1.00 . A A . 30 LEU C 1 1 15 3776 1 1 8 LEU CA C -1.258 -3.624 -9.104 1.00 . A A . 30 LEU CA 1 1 15 3777 1 1 8 LEU CB C -1.645 -2.163 -8.990 1.00 . A A . 30 LEU CB 1 1 15 3778 1 1 8 LEU CD1 C -3.210 -0.446 -9.961 1.00 . A A . 30 LEU CD1 1 1 15 3779 1 1 8 LEU CD2 C -1.126 -1.044 -11.232 1.00 . A A . 30 LEU CD2 1 1 15 3780 1 1 8 LEU CG C -2.251 -1.601 -10.313 1.00 . A A . 30 LEU CG 1 1 15 3781 1 1 8 LEU H H -0.575 -3.357 -7.078 1.00 . A A . 30 LEU H 1 1 15 3782 1 1 8 LEU HA H -2.112 -4.248 -9.312 1.00 . A A . 30 LEU HA 1 1 15 3783 1 1 8 LEU HB2 H -2.347 -2.086 -8.173 1.00 . A A . 30 LEU HB2 1 1 15 3784 1 1 8 LEU HB3 H -0.770 -1.603 -8.705 1.00 . A A . 30 LEU HB3 1 1 15 3785 1 1 8 LEU HD11 H -2.698 0.283 -9.346 1.00 . A A . 30 LEU HD11 1 1 15 3786 1 1 8 LEU HD12 H -3.559 0.050 -10.854 1.00 . A A . 30 LEU HD12 1 1 15 3787 1 1 8 LEU HD13 H -4.066 -0.807 -9.411 1.00 . A A . 30 LEU HD13 1 1 15 3788 1 1 8 LEU HD21 H -0.318 -0.623 -10.650 1.00 . A A . 30 LEU HD21 1 1 15 3789 1 1 8 LEU HD22 H -0.726 -1.834 -11.851 1.00 . A A . 30 LEU HD22 1 1 15 3790 1 1 8 LEU HD23 H -1.505 -0.276 -11.890 1.00 . A A . 30 LEU HD23 1 1 15 3791 1 1 8 LEU HG H -2.791 -2.370 -10.842 1.00 . A A . 30 LEU HG 1 1 15 3792 1 1 8 LEU N N -0.648 -4.021 -7.802 1.00 . A A . 30 LEU N 1 1 15 3793 1 1 8 LEU O O -0.448 -4.091 -11.323 1.00 . A A . 30 LEU O 1 1 15 3794 1 1 9 LEU C C 2.573 -5.440 -10.736 1.00 . A A . 31 LEU C 1 1 15 3795 1 1 9 LEU CA C 2.228 -3.987 -10.574 1.00 . A A . 31 LEU CA 1 1 15 3796 1 1 9 LEU CB C 3.422 -3.231 -9.964 1.00 . A A . 31 LEU CB 1 1 15 3797 1 1 9 LEU CD1 C 4.167 -2.611 -12.313 1.00 . A A . 31 LEU CD1 1 1 15 3798 1 1 9 LEU CD2 C 2.663 -1.050 -10.977 1.00 . A A . 31 LEU CD2 1 1 15 3799 1 1 9 LEU CG C 3.830 -2.068 -10.896 1.00 . A A . 31 LEU CG 1 1 15 3800 1 1 9 LEU H H 1.172 -3.594 -8.742 1.00 . A A . 31 LEU H 1 1 15 3801 1 1 9 LEU HA H 1.974 -3.653 -11.565 1.00 . A A . 31 LEU HA 1 1 15 3802 1 1 9 LEU HB2 H 3.137 -2.849 -8.999 1.00 . A A . 31 LEU HB2 1 1 15 3803 1 1 9 LEU HB3 H 4.256 -3.890 -9.772 1.00 . A A . 31 LEU HB3 1 1 15 3804 1 1 9 LEU HD11 H 4.605 -3.598 -12.247 1.00 . A A . 31 LEU HD11 1 1 15 3805 1 1 9 LEU HD12 H 3.285 -2.669 -12.935 1.00 . A A . 31 LEU HD12 1 1 15 3806 1 1 9 LEU HD13 H 4.875 -1.955 -12.796 1.00 . A A . 31 LEU HD13 1 1 15 3807 1 1 9 LEU HD21 H 1.717 -1.544 -11.136 1.00 . A A . 31 LEU HD21 1 1 15 3808 1 1 9 LEU HD22 H 2.605 -0.495 -10.052 1.00 . A A . 31 LEU HD22 1 1 15 3809 1 1 9 LEU HD23 H 2.828 -0.355 -11.785 1.00 . A A . 31 LEU HD23 1 1 15 3810 1 1 9 LEU HG H 4.698 -1.576 -10.478 1.00 . A A . 31 LEU HG 1 1 15 3811 1 1 9 LEU N N 1.046 -3.788 -9.695 1.00 . A A . 31 LEU N 1 1 15 3812 1 1 9 LEU O O 2.849 -5.875 -11.833 1.00 . A A . 31 LEU O 1 1 15 3813 1 1 10 THR C C 1.751 -8.282 -10.682 1.00 . A A . 32 THR C 1 1 15 3814 1 1 10 THR CA C 2.908 -7.623 -9.906 1.00 . A A . 32 THR CA 1 1 15 3815 1 1 10 THR CB C 3.164 -8.214 -8.504 1.00 . A A . 32 THR CB 1 1 15 3816 1 1 10 THR CG2 C 1.907 -8.619 -7.718 1.00 . A A . 32 THR CG2 1 1 15 3817 1 1 10 THR H H 2.337 -5.829 -8.807 1.00 . A A . 32 THR H 1 1 15 3818 1 1 10 THR HA H 3.806 -7.681 -10.506 1.00 . A A . 32 THR HA 1 1 15 3819 1 1 10 THR HB H 3.805 -7.541 -7.959 1.00 . A A . 32 THR HB 1 1 15 3820 1 1 10 THR HG1 H 4.698 -9.433 -8.304 1.00 . A A . 32 THR HG1 1 1 15 3821 1 1 10 THR HG21 H 1.090 -7.952 -7.933 1.00 . A A . 32 THR HG21 1 1 15 3822 1 1 10 THR HG22 H 1.604 -9.622 -7.983 1.00 . A A . 32 THR HG22 1 1 15 3823 1 1 10 THR HG23 H 2.116 -8.591 -6.658 1.00 . A A . 32 THR HG23 1 1 15 3824 1 1 10 THR N N 2.561 -6.195 -9.691 1.00 . A A . 32 THR N 1 1 15 3825 1 1 10 THR O O 1.979 -9.201 -11.442 1.00 . A A . 32 THR O 1 1 15 3826 1 1 10 THR OG1 O 3.842 -9.437 -8.743 1.00 . A A . 32 THR OG1 1 1 15 3827 1 1 11 ARG C C -0.707 -7.892 -12.681 1.00 . A A . 33 ARG C 1 1 15 3828 1 1 11 ARG CA C -0.613 -8.391 -11.239 1.00 . A A . 33 ARG CA 1 1 15 3829 1 1 11 ARG CB C -1.929 -8.071 -10.451 1.00 . A A . 33 ARG CB 1 1 15 3830 1 1 11 ARG CD C -3.705 -6.547 -11.553 1.00 . A A . 33 ARG CD 1 1 15 3831 1 1 11 ARG CG C -2.456 -6.620 -10.619 1.00 . A A . 33 ARG CG 1 1 15 3832 1 1 11 ARG CZ C -5.569 -4.901 -11.181 1.00 . A A . 33 ARG CZ 1 1 15 3833 1 1 11 ARG H H 0.420 -7.017 -9.918 1.00 . A A . 33 ARG H 1 1 15 3834 1 1 11 ARG HA H -0.472 -9.465 -11.276 1.00 . A A . 33 ARG HA 1 1 15 3835 1 1 11 ARG HB2 H -2.677 -8.777 -10.768 1.00 . A A . 33 ARG HB2 1 1 15 3836 1 1 11 ARG HB3 H -1.723 -8.236 -9.403 1.00 . A A . 33 ARG HB3 1 1 15 3837 1 1 11 ARG HD2 H -3.418 -6.698 -12.589 1.00 . A A . 33 ARG HD2 1 1 15 3838 1 1 11 ARG HD3 H -4.412 -7.313 -11.274 1.00 . A A . 33 ARG HD3 1 1 15 3839 1 1 11 ARG HE H -3.646 -4.429 -11.445 1.00 . A A . 33 ARG HE 1 1 15 3840 1 1 11 ARG HG2 H -2.728 -6.258 -9.640 1.00 . A A . 33 ARG HG2 1 1 15 3841 1 1 11 ARG HG3 H -1.670 -5.994 -11.007 1.00 . A A . 33 ARG HG3 1 1 15 3842 1 1 11 ARG HH11 H -6.182 -6.804 -11.242 1.00 . A A . 33 ARG HH11 1 1 15 3843 1 1 11 ARG HH12 H -7.428 -5.672 -10.929 1.00 . A A . 33 ARG HH12 1 1 15 3844 1 1 11 ARG HH21 H -5.204 -2.935 -11.085 1.00 . A A . 33 ARG HH21 1 1 15 3845 1 1 11 ARG HH22 H -6.856 -3.371 -10.882 1.00 . A A . 33 ARG HH22 1 1 15 3846 1 1 11 ARG N N 0.548 -7.784 -10.514 1.00 . A A . 33 ARG N 1 1 15 3847 1 1 11 ARG NE N -4.294 -5.164 -11.392 1.00 . A A . 33 ARG NE 1 1 15 3848 1 1 11 ARG NH1 N -6.459 -5.855 -11.110 1.00 . A A . 33 ARG NH1 1 1 15 3849 1 1 11 ARG NH2 N -5.906 -3.647 -11.038 1.00 . A A . 33 ARG NH2 1 1 15 3850 1 1 11 ARG O O -1.513 -8.388 -13.442 1.00 . A A . 33 ARG O 1 1 15 3851 1 1 12 GLN C C 1.447 -6.688 -15.069 1.00 . A A . 34 GLN C 1 1 15 3852 1 1 12 GLN CA C 0.088 -6.379 -14.407 1.00 . A A . 34 GLN CA 1 1 15 3853 1 1 12 GLN CB C -0.210 -4.882 -14.277 1.00 . A A . 34 GLN CB 1 1 15 3854 1 1 12 GLN CD C 1.650 -3.435 -15.143 1.00 . A A . 34 GLN CD 1 1 15 3855 1 1 12 GLN CG C 1.020 -4.029 -13.896 1.00 . A A . 34 GLN CG 1 1 15 3856 1 1 12 GLN H H 0.706 -6.509 -12.374 1.00 . A A . 34 GLN H 1 1 15 3857 1 1 12 GLN HA H -0.686 -6.850 -14.996 1.00 . A A . 34 GLN HA 1 1 15 3858 1 1 12 GLN HB2 H -0.648 -4.554 -15.200 1.00 . A A . 34 GLN HB2 1 1 15 3859 1 1 12 GLN HB3 H -0.941 -4.782 -13.488 1.00 . A A . 34 GLN HB3 1 1 15 3860 1 1 12 GLN HE21 H -0.019 -2.560 -15.770 1.00 . A A . 34 GLN HE21 1 1 15 3861 1 1 12 GLN HE22 H 1.344 -2.370 -16.760 1.00 . A A . 34 GLN HE22 1 1 15 3862 1 1 12 GLN HG2 H 0.719 -3.219 -13.251 1.00 . A A . 34 GLN HG2 1 1 15 3863 1 1 12 GLN HG3 H 1.769 -4.616 -13.396 1.00 . A A . 34 GLN HG3 1 1 15 3864 1 1 12 GLN N N 0.098 -6.918 -13.020 1.00 . A A . 34 GLN N 1 1 15 3865 1 1 12 GLN NE2 N 0.925 -2.731 -15.955 1.00 . A A . 34 GLN NE2 1 1 15 3866 1 1 12 GLN O O 1.547 -6.783 -16.277 1.00 . A A . 34 GLN O 1 1 15 3867 1 1 12 GLN OE1 O 2.821 -3.605 -15.401 1.00 . A A . 34 GLN OE1 1 1 15 3868 1 1 13 ARG C C 4.180 -8.624 -14.626 1.00 . A A . 35 ARG C 1 1 15 3869 1 1 13 ARG CA C 3.822 -7.140 -14.763 1.00 . A A . 35 ARG CA 1 1 15 3870 1 1 13 ARG CB C 4.834 -6.257 -13.991 1.00 . A A . 35 ARG CB 1 1 15 3871 1 1 13 ARG CD C 5.641 -5.094 -16.097 1.00 . A A . 35 ARG CD 1 1 15 3872 1 1 13 ARG CG C 6.067 -5.974 -14.886 1.00 . A A . 35 ARG CG 1 1 15 3873 1 1 13 ARG CZ C 7.334 -3.617 -17.164 1.00 . A A . 35 ARG CZ 1 1 15 3874 1 1 13 ARG H H 2.314 -6.739 -13.287 1.00 . A A . 35 ARG H 1 1 15 3875 1 1 13 ARG HA H 3.833 -6.923 -15.820 1.00 . A A . 35 ARG HA 1 1 15 3876 1 1 13 ARG HB2 H 4.363 -5.320 -13.725 1.00 . A A . 35 ARG HB2 1 1 15 3877 1 1 13 ARG HB3 H 5.122 -6.752 -13.075 1.00 . A A . 35 ARG HB3 1 1 15 3878 1 1 13 ARG HD2 H 5.654 -5.679 -16.999 1.00 . A A . 35 ARG HD2 1 1 15 3879 1 1 13 ARG HD3 H 4.631 -4.731 -15.963 1.00 . A A . 35 ARG HD3 1 1 15 3880 1 1 13 ARG HE H 6.522 -3.317 -15.369 1.00 . A A . 35 ARG HE 1 1 15 3881 1 1 13 ARG HG2 H 6.831 -5.485 -14.299 1.00 . A A . 35 ARG HG2 1 1 15 3882 1 1 13 ARG HG3 H 6.472 -6.915 -15.240 1.00 . A A . 35 ARG HG3 1 1 15 3883 1 1 13 ARG HH11 H 6.802 -5.211 -18.243 1.00 . A A . 35 ARG HH11 1 1 15 3884 1 1 13 ARG HH12 H 7.955 -4.203 -18.998 1.00 . A A . 35 ARG HH12 1 1 15 3885 1 1 13 ARG HH21 H 8.022 -1.958 -16.264 1.00 . A A . 35 ARG HH21 1 1 15 3886 1 1 13 ARG HH22 H 8.678 -2.273 -17.811 1.00 . A A . 35 ARG HH22 1 1 15 3887 1 1 13 ARG N N 2.457 -6.835 -14.250 1.00 . A A . 35 ARG N 1 1 15 3888 1 1 13 ARG NE N 6.552 -3.899 -16.157 1.00 . A A . 35 ARG NE 1 1 15 3889 1 1 13 ARG NH1 N 7.369 -4.394 -18.211 1.00 . A A . 35 ARG NH1 1 1 15 3890 1 1 13 ARG NH2 N 8.062 -2.542 -17.074 1.00 . A A . 35 ARG NH2 1 1 15 3891 1 1 13 ARG O O 4.709 -9.178 -15.573 1.00 . A A . 35 ARG O 1 1 15 3892 1 1 14 TYR C C 3.120 -11.470 -14.081 1.00 . A A . 36 TYR C 1 1 15 3893 1 1 14 TYR CA C 4.268 -10.706 -13.407 1.00 . A A . 36 TYR CA 1 1 15 3894 1 1 14 TYR CB C 4.397 -11.063 -11.917 1.00 . A A . 36 TYR CB 1 1 15 3895 1 1 14 TYR CD1 C 6.450 -9.877 -11.086 1.00 . A A . 36 TYR CD1 1 1 15 3896 1 1 14 TYR CD2 C 6.635 -12.190 -11.599 1.00 . A A . 36 TYR CD2 1 1 15 3897 1 1 14 TYR CE1 C 7.777 -9.844 -10.730 1.00 . A A . 36 TYR CE1 1 1 15 3898 1 1 14 TYR CE2 C 7.964 -12.158 -11.242 1.00 . A A . 36 TYR CE2 1 1 15 3899 1 1 14 TYR CG C 5.871 -11.047 -11.522 1.00 . A A . 36 TYR CG 1 1 15 3900 1 1 14 TYR CZ C 8.545 -10.985 -10.804 1.00 . A A . 36 TYR CZ 1 1 15 3901 1 1 14 TYR H H 3.492 -8.859 -12.717 1.00 . A A . 36 TYR H 1 1 15 3902 1 1 14 TYR HA H 5.185 -10.895 -13.949 1.00 . A A . 36 TYR HA 1 1 15 3903 1 1 14 TYR HB2 H 3.867 -10.372 -11.284 1.00 . A A . 36 TYR HB2 1 1 15 3904 1 1 14 TYR HB3 H 3.983 -12.037 -11.740 1.00 . A A . 36 TYR HB3 1 1 15 3905 1 1 14 TYR HD1 H 5.858 -8.976 -11.023 1.00 . A A . 36 TYR HD1 1 1 15 3906 1 1 14 TYR HD2 H 6.190 -13.114 -11.940 1.00 . A A . 36 TYR HD2 1 1 15 3907 1 1 14 TYR HE1 H 8.211 -8.915 -10.394 1.00 . A A . 36 TYR HE1 1 1 15 3908 1 1 14 TYR HE2 H 8.541 -13.065 -11.314 1.00 . A A . 36 TYR HE2 1 1 15 3909 1 1 14 TYR HH H 10.097 -11.757 -9.992 1.00 . A A . 36 TYR HH 1 1 15 3910 1 1 14 TYR N N 3.913 -9.263 -13.508 1.00 . A A . 36 TYR N 1 1 15 3911 1 1 14 TYR O O 2.457 -12.310 -13.509 1.00 . A A . 36 TYR O 1 1 15 3912 1 1 14 TYR OH O 9.874 -10.938 -10.441 1.00 . A A . 36 TYR OH 1 1 15 3913 1 1 15 NH2 HN1 H 3.387 -10.508 -15.785 1.00 . A A . 37 NH2 HN1 1 1 15 3914 1 1 15 NH2 HN2 H 2.125 -11.650 -15.774 1.00 . A A . 37 NH2 HN2 1 1 15 3915 1 1 15 NH2 N N 2.853 -11.188 -15.320 1.00 . A A . 37 NH2 N 1 1 16 3916 1 1 1 ACE C C -1.149 0.532 -0.846 1.00 . A A . 23 ACE C 1 1 16 3917 1 1 1 ACE CH3 C -2.222 0.903 0.172 1.00 . A A . 23 ACE CH3 1 1 16 3918 1 1 1 ACE H1 H -1.837 0.806 1.176 1.00 . A A . 23 ACE H1 1 1 16 3919 1 1 1 ACE H2 H -3.072 0.248 0.045 1.00 . A A . 23 ACE H2 1 1 16 3920 1 1 1 ACE H3 H -2.528 1.923 -0.001 1.00 . A A . 23 ACE H3 1 1 16 3921 1 1 1 ACE O O -1.427 0.433 -2.024 1.00 . A A . 23 ACE O 1 1 16 3922 1 1 2 LEU C C 0.900 -1.291 -2.115 1.00 . A A . 24 LEU C 1 1 16 3923 1 1 2 LEU CA C 1.183 -0.051 -1.302 1.00 . A A . 24 LEU CA 1 1 16 3924 1 1 2 LEU CB C 2.446 -0.223 -0.438 1.00 . A A . 24 LEU CB 1 1 16 3925 1 1 2 LEU CD1 C 3.810 0.510 -2.497 1.00 . A A . 24 LEU CD1 1 1 16 3926 1 1 2 LEU CD2 C 4.965 -0.217 -0.386 1.00 . A A . 24 LEU CD2 1 1 16 3927 1 1 2 LEU CG C 3.735 -0.463 -1.288 1.00 . A A . 24 LEU CG 1 1 16 3928 1 1 2 LEU H H 0.244 0.380 0.571 1.00 . A A . 24 LEU H 1 1 16 3929 1 1 2 LEU HA H 1.276 0.732 -2.011 1.00 . A A . 24 LEU HA 1 1 16 3930 1 1 2 LEU HB2 H 2.574 0.674 0.148 1.00 . A A . 24 LEU HB2 1 1 16 3931 1 1 2 LEU HB3 H 2.285 -1.053 0.233 1.00 . A A . 24 LEU HB3 1 1 16 3932 1 1 2 LEU HD11 H 3.495 1.503 -2.209 1.00 . A A . 24 LEU HD11 1 1 16 3933 1 1 2 LEU HD12 H 4.823 0.572 -2.869 1.00 . A A . 24 LEU HD12 1 1 16 3934 1 1 2 LEU HD13 H 3.176 0.163 -3.301 1.00 . A A . 24 LEU HD13 1 1 16 3935 1 1 2 LEU HD21 H 4.819 -0.655 0.593 1.00 . A A . 24 LEU HD21 1 1 16 3936 1 1 2 LEU HD22 H 5.844 -0.664 -0.829 1.00 . A A . 24 LEU HD22 1 1 16 3937 1 1 2 LEU HD23 H 5.142 0.843 -0.262 1.00 . A A . 24 LEU HD23 1 1 16 3938 1 1 2 LEU HG H 3.753 -1.484 -1.647 1.00 . A A . 24 LEU HG 1 1 16 3939 1 1 2 LEU N N 0.058 0.314 -0.385 1.00 . A A . 24 LEU N 1 1 16 3940 1 1 2 LEU O O 1.577 -1.631 -3.063 1.00 . A A . 24 LEU O 1 1 16 3941 1 1 3 ARG C C -1.156 -2.640 -3.694 1.00 . A A . 25 ARG C 1 1 16 3942 1 1 3 ARG CA C -0.533 -3.172 -2.426 1.00 . A A . 25 ARG CA 1 1 16 3943 1 1 3 ARG CB C -1.553 -3.957 -1.569 1.00 . A A . 25 ARG CB 1 1 16 3944 1 1 3 ARG CD C 0.468 -4.984 -0.389 1.00 . A A . 25 ARG CD 1 1 16 3945 1 1 3 ARG CG C -0.923 -4.341 -0.201 1.00 . A A . 25 ARG CG 1 1 16 3946 1 1 3 ARG CZ C 0.852 -7.418 -0.812 1.00 . A A . 25 ARG CZ 1 1 16 3947 1 1 3 ARG H H -0.633 -1.574 -0.964 1.00 . A A . 25 ARG H 1 1 16 3948 1 1 3 ARG HA H 0.344 -3.743 -2.689 1.00 . A A . 25 ARG HA 1 1 16 3949 1 1 3 ARG HB2 H -2.427 -3.344 -1.386 1.00 . A A . 25 ARG HB2 1 1 16 3950 1 1 3 ARG HB3 H -1.881 -4.841 -2.098 1.00 . A A . 25 ARG HB3 1 1 16 3951 1 1 3 ARG HD2 H 1.142 -4.336 -0.940 1.00 . A A . 25 ARG HD2 1 1 16 3952 1 1 3 ARG HD3 H 0.882 -5.127 0.594 1.00 . A A . 25 ARG HD3 1 1 16 3953 1 1 3 ARG HE H -0.380 -6.303 -1.867 1.00 . A A . 25 ARG HE 1 1 16 3954 1 1 3 ARG HG2 H -0.836 -3.461 0.420 1.00 . A A . 25 ARG HG2 1 1 16 3955 1 1 3 ARG HG3 H -1.579 -5.036 0.305 1.00 . A A . 25 ARG HG3 1 1 16 3956 1 1 3 ARG HH11 H 1.930 -6.661 0.708 1.00 . A A . 25 ARG HH11 1 1 16 3957 1 1 3 ARG HH12 H 2.165 -8.324 0.414 1.00 . A A . 25 ARG HH12 1 1 16 3958 1 1 3 ARG HH21 H -0.093 -8.438 -2.272 1.00 . A A . 25 ARG HH21 1 1 16 3959 1 1 3 ARG HH22 H 0.990 -9.362 -1.323 1.00 . A A . 25 ARG HH22 1 1 16 3960 1 1 3 ARG N N -0.140 -1.940 -1.717 1.00 . A A . 25 ARG N 1 1 16 3961 1 1 3 ARG NE N 0.256 -6.291 -1.118 1.00 . A A . 25 ARG NE 1 1 16 3962 1 1 3 ARG NH1 N 1.707 -7.469 0.170 1.00 . A A . 25 ARG NH1 1 1 16 3963 1 1 3 ARG NH2 N 0.566 -8.479 -1.514 1.00 . A A . 25 ARG NH2 1 1 16 3964 1 1 3 ARG O O -0.810 -3.073 -4.773 1.00 . A A . 25 ARG O 1 1 16 3965 1 1 4 HIS C C -1.727 -0.878 -5.906 1.00 . A A . 26 HIS C 1 1 16 3966 1 1 4 HIS CA C -2.698 -1.123 -4.741 1.00 . A A . 26 HIS CA 1 1 16 3967 1 1 4 HIS CB C -3.371 0.199 -4.382 1.00 . A A . 26 HIS CB 1 1 16 3968 1 1 4 HIS CD2 C -5.682 -0.084 -5.516 1.00 . A A . 26 HIS CD2 1 1 16 3969 1 1 4 HIS CE1 C -5.308 1.034 -7.171 1.00 . A A . 26 HIS CE1 1 1 16 3970 1 1 4 HIS CG C -4.411 0.422 -5.475 1.00 . A A . 26 HIS CG 1 1 16 3971 1 1 4 HIS H H -2.251 -1.345 -2.648 1.00 . A A . 26 HIS H 1 1 16 3972 1 1 4 HIS HA H -3.443 -1.838 -5.043 1.00 . A A . 26 HIS HA 1 1 16 3973 1 1 4 HIS HB2 H -3.869 0.150 -3.424 1.00 . A A . 26 HIS HB2 1 1 16 3974 1 1 4 HIS HB3 H -2.664 1.015 -4.379 1.00 . A A . 26 HIS HB3 1 1 16 3975 1 1 4 HIS HD1 H -3.361 1.623 -6.790 1.00 . A A . 26 HIS HD1 1 1 16 3976 1 1 4 HIS HD2 H -6.127 -0.715 -4.761 1.00 . A A . 26 HIS HD2 1 1 16 3977 1 1 4 HIS HE1 H -5.461 1.518 -8.123 1.00 . A A . 26 HIS HE1 1 1 16 3978 1 1 4 HIS N N -2.036 -1.693 -3.541 1.00 . A A . 26 HIS N 1 1 16 3979 1 1 4 HIS ND1 N -4.172 1.136 -6.532 1.00 . A A . 26 HIS ND1 1 1 16 3980 1 1 4 HIS NE2 N -6.255 0.319 -6.617 1.00 . A A . 26 HIS NE2 1 1 16 3981 1 1 4 HIS O O -2.097 -0.953 -7.059 1.00 . A A . 26 HIS O 1 1 16 3982 1 1 5 TYR C C 1.631 -1.381 -6.748 1.00 . A A . 27 TYR C 1 1 16 3983 1 1 5 TYR CA C 0.546 -0.325 -6.586 1.00 . A A . 27 TYR CA 1 1 16 3984 1 1 5 TYR CB C 1.120 1.047 -6.196 1.00 . A A . 27 TYR CB 1 1 16 3985 1 1 5 TYR CD1 C 1.803 2.316 -8.271 1.00 . A A . 27 TYR CD1 1 1 16 3986 1 1 5 TYR CD2 C 3.519 1.367 -6.925 1.00 . A A . 27 TYR CD2 1 1 16 3987 1 1 5 TYR CE1 C 2.758 2.821 -9.126 1.00 . A A . 27 TYR CE1 1 1 16 3988 1 1 5 TYR CE2 C 4.471 1.873 -7.780 1.00 . A A . 27 TYR CE2 1 1 16 3989 1 1 5 TYR CG C 2.177 1.586 -7.164 1.00 . A A . 27 TYR CG 1 1 16 3990 1 1 5 TYR CZ C 4.096 2.604 -8.884 1.00 . A A . 27 TYR CZ 1 1 16 3991 1 1 5 TYR H H -0.263 -0.560 -4.604 1.00 . A A . 27 TYR H 1 1 16 3992 1 1 5 TYR HA H 0.062 -0.303 -7.545 1.00 . A A . 27 TYR HA 1 1 16 3993 1 1 5 TYR HB2 H 0.313 1.763 -6.146 1.00 . A A . 27 TYR HB2 1 1 16 3994 1 1 5 TYR HB3 H 1.565 0.980 -5.215 1.00 . A A . 27 TYR HB3 1 1 16 3995 1 1 5 TYR HD1 H 0.756 2.491 -8.472 1.00 . A A . 27 TYR HD1 1 1 16 3996 1 1 5 TYR HD2 H 3.833 0.796 -6.064 1.00 . A A . 27 TYR HD2 1 1 16 3997 1 1 5 TYR HE1 H 2.453 3.393 -9.990 1.00 . A A . 27 TYR HE1 1 1 16 3998 1 1 5 TYR HE2 H 5.517 1.696 -7.578 1.00 . A A . 27 TYR HE2 1 1 16 3999 1 1 5 TYR HH H 5.460 2.361 -10.170 1.00 . A A . 27 TYR HH 1 1 16 4000 1 1 5 TYR N N -0.498 -0.596 -5.556 1.00 . A A . 27 TYR N 1 1 16 4001 1 1 5 TYR O O 2.123 -1.555 -7.838 1.00 . A A . 27 TYR O 1 1 16 4002 1 1 5 TYR OH O 5.055 3.114 -9.733 1.00 . A A . 27 TYR OH 1 1 16 4003 1 1 6 LEU C C 2.384 -4.433 -6.125 1.00 . A A . 28 LEU C 1 1 16 4004 1 1 6 LEU CA C 3.044 -3.121 -5.799 1.00 . A A . 28 LEU CA 1 1 16 4005 1 1 6 LEU CB C 3.725 -3.231 -4.460 1.00 . A A . 28 LEU CB 1 1 16 4006 1 1 6 LEU CD1 C 6.068 -2.546 -5.101 1.00 . A A . 28 LEU CD1 1 1 16 4007 1 1 6 LEU CD2 C 5.697 -4.241 -3.268 1.00 . A A . 28 LEU CD2 1 1 16 4008 1 1 6 LEU CG C 5.185 -3.720 -4.628 1.00 . A A . 28 LEU CG 1 1 16 4009 1 1 6 LEU H H 1.561 -1.942 -4.850 1.00 . A A . 28 LEU H 1 1 16 4010 1 1 6 LEU HA H 3.746 -2.863 -6.579 1.00 . A A . 28 LEU HA 1 1 16 4011 1 1 6 LEU HB2 H 3.641 -2.274 -3.982 1.00 . A A . 28 LEU HB2 1 1 16 4012 1 1 6 LEU HB3 H 3.160 -3.918 -3.848 1.00 . A A . 28 LEU HB3 1 1 16 4013 1 1 6 LEU HD11 H 5.809 -1.633 -4.586 1.00 . A A . 28 LEU HD11 1 1 16 4014 1 1 6 LEU HD12 H 7.112 -2.759 -4.916 1.00 . A A . 28 LEU HD12 1 1 16 4015 1 1 6 LEU HD13 H 5.942 -2.393 -6.163 1.00 . A A . 28 LEU HD13 1 1 16 4016 1 1 6 LEU HD21 H 5.077 -5.059 -2.929 1.00 . A A . 28 LEU HD21 1 1 16 4017 1 1 6 LEU HD22 H 6.714 -4.600 -3.355 1.00 . A A . 28 LEU HD22 1 1 16 4018 1 1 6 LEU HD23 H 5.670 -3.456 -2.525 1.00 . A A . 28 LEU HD23 1 1 16 4019 1 1 6 LEU HG H 5.229 -4.522 -5.358 1.00 . A A . 28 LEU HG 1 1 16 4020 1 1 6 LEU N N 1.985 -2.078 -5.712 1.00 . A A . 28 LEU N 1 1 16 4021 1 1 6 LEU O O 2.873 -5.276 -6.851 1.00 . A A . 28 LEU O 1 1 16 4022 1 1 7 ASN C C -0.224 -5.752 -7.103 1.00 . A A . 29 ASN C 1 1 16 4023 1 1 7 ASN CA C 0.432 -5.774 -5.745 1.00 . A A . 29 ASN CA 1 1 16 4024 1 1 7 ASN CB C -0.566 -5.810 -4.627 1.00 . A A . 29 ASN CB 1 1 16 4025 1 1 7 ASN CG C -1.271 -7.130 -4.518 1.00 . A A . 29 ASN CG 1 1 16 4026 1 1 7 ASN H H 0.897 -3.777 -5.015 1.00 . A A . 29 ASN H 1 1 16 4027 1 1 7 ASN HA H 1.125 -6.591 -5.716 1.00 . A A . 29 ASN HA 1 1 16 4028 1 1 7 ASN HB2 H -0.060 -5.591 -3.709 1.00 . A A . 29 ASN HB2 1 1 16 4029 1 1 7 ASN HB3 H -1.318 -5.074 -4.819 1.00 . A A . 29 ASN HB3 1 1 16 4030 1 1 7 ASN HD21 H -2.094 -6.906 -6.301 1.00 . A A . 29 ASN HD21 1 1 16 4031 1 1 7 ASN HD22 H -2.530 -8.303 -5.469 1.00 . A A . 29 ASN HD22 1 1 16 4032 1 1 7 ASN N N 1.226 -4.537 -5.554 1.00 . A A . 29 ASN N 1 1 16 4033 1 1 7 ASN ND2 N -2.028 -7.477 -5.507 1.00 . A A . 29 ASN ND2 1 1 16 4034 1 1 7 ASN O O -0.539 -6.776 -7.676 1.00 . A A . 29 ASN O 1 1 16 4035 1 1 7 ASN OD1 O -1.137 -7.834 -3.535 1.00 . A A . 29 ASN OD1 1 1 16 4036 1 1 8 LEU C C 0.137 -4.490 -9.891 1.00 . A A . 30 LEU C 1 1 16 4037 1 1 8 LEU CA C -1.044 -4.416 -8.914 1.00 . A A . 30 LEU CA 1 1 16 4038 1 1 8 LEU CB C -1.709 -3.082 -8.903 1.00 . A A . 30 LEU CB 1 1 16 4039 1 1 8 LEU CD1 C -3.679 -1.923 -9.942 1.00 . A A . 30 LEU CD1 1 1 16 4040 1 1 8 LEU CD2 C -1.473 -1.897 -11.161 1.00 . A A . 30 LEU CD2 1 1 16 4041 1 1 8 LEU CG C -2.414 -2.745 -10.254 1.00 . A A . 30 LEU CG 1 1 16 4042 1 1 8 LEU H H -0.202 -3.759 -7.078 1.00 . A A . 30 LEU H 1 1 16 4043 1 1 8 LEU HA H -1.744 -5.216 -9.096 1.00 . A A . 30 LEU HA 1 1 16 4044 1 1 8 LEU HB2 H -2.385 -3.098 -8.063 1.00 . A A . 30 LEU HB2 1 1 16 4045 1 1 8 LEU HB3 H -0.962 -2.353 -8.656 1.00 . A A . 30 LEU HB3 1 1 16 4046 1 1 8 LEU HD11 H -3.503 -1.236 -9.125 1.00 . A A . 30 LEU HD11 1 1 16 4047 1 1 8 LEU HD12 H -3.985 -1.354 -10.807 1.00 . A A . 30 LEU HD12 1 1 16 4048 1 1 8 LEU HD13 H -4.486 -2.586 -9.673 1.00 . A A . 30 LEU HD13 1 1 16 4049 1 1 8 LEU HD21 H -1.030 -1.084 -10.602 1.00 . A A . 30 LEU HD21 1 1 16 4050 1 1 8 LEU HD22 H -0.679 -2.513 -11.559 1.00 . A A . 30 LEU HD22 1 1 16 4051 1 1 8 LEU HD23 H -2.019 -1.476 -11.995 1.00 . A A . 30 LEU HD23 1 1 16 4052 1 1 8 LEU HG H -2.700 -3.648 -10.776 1.00 . A A . 30 LEU HG 1 1 16 4053 1 1 8 LEU N N -0.427 -4.567 -7.584 1.00 . A A . 30 LEU N 1 1 16 4054 1 1 8 LEU O O -0.018 -4.865 -11.035 1.00 . A A . 30 LEU O 1 1 16 4055 1 1 9 LEU C C 2.771 -5.622 -10.665 1.00 . A A . 31 LEU C 1 1 16 4056 1 1 9 LEU CA C 2.515 -4.188 -10.278 1.00 . A A . 31 LEU CA 1 1 16 4057 1 1 9 LEU CB C 3.731 -3.602 -9.511 1.00 . A A . 31 LEU CB 1 1 16 4058 1 1 9 LEU CD1 C 4.810 -3.016 -11.766 1.00 . A A . 31 LEU CD1 1 1 16 4059 1 1 9 LEU CD2 C 3.538 -1.246 -10.469 1.00 . A A . 31 LEU CD2 1 1 16 4060 1 1 9 LEU CG C 4.447 -2.497 -10.350 1.00 . A A . 31 LEU CG 1 1 16 4061 1 1 9 LEU H H 1.373 -3.897 -8.452 1.00 . A A . 31 LEU H 1 1 16 4062 1 1 9 LEU HA H 2.297 -3.659 -11.194 1.00 . A A . 31 LEU HA 1 1 16 4063 1 1 9 LEU HB2 H 3.387 -3.159 -8.593 1.00 . A A . 31 LEU HB2 1 1 16 4064 1 1 9 LEU HB3 H 4.427 -4.378 -9.227 1.00 . A A . 31 LEU HB3 1 1 16 4065 1 1 9 LEU HD11 H 5.103 -4.055 -11.725 1.00 . A A . 31 LEU HD11 1 1 16 4066 1 1 9 LEU HD12 H 3.978 -2.916 -12.446 1.00 . A A . 31 LEU HD12 1 1 16 4067 1 1 9 LEU HD13 H 5.639 -2.446 -12.159 1.00 . A A . 31 LEU HD13 1 1 16 4068 1 1 9 LEU HD21 H 2.492 -1.510 -10.412 1.00 . A A . 31 LEU HD21 1 1 16 4069 1 1 9 LEU HD22 H 3.745 -0.569 -9.652 1.00 . A A . 31 LEU HD22 1 1 16 4070 1 1 9 LEU HD23 H 3.711 -0.724 -11.400 1.00 . A A . 31 LEU HD23 1 1 16 4071 1 1 9 LEU HG H 5.357 -2.212 -9.837 1.00 . A A . 31 LEU HG 1 1 16 4072 1 1 9 LEU N N 1.305 -4.154 -9.399 1.00 . A A . 31 LEU N 1 1 16 4073 1 1 9 LEU O O 3.131 -5.909 -11.787 1.00 . A A . 31 LEU O 1 1 16 4074 1 1 10 THR C C 1.634 -8.384 -10.989 1.00 . A A . 32 THR C 1 1 16 4075 1 1 10 THR CA C 2.810 -7.936 -10.098 1.00 . A A . 32 THR CA 1 1 16 4076 1 1 10 THR CB C 2.910 -8.732 -8.773 1.00 . A A . 32 THR CB 1 1 16 4077 1 1 10 THR CG2 C 1.563 -9.176 -8.177 1.00 . A A . 32 THR CG2 1 1 16 4078 1 1 10 THR H H 2.286 -6.231 -8.841 1.00 . A A . 32 THR H 1 1 16 4079 1 1 10 THR HA H 3.729 -8.014 -10.663 1.00 . A A . 32 THR HA 1 1 16 4080 1 1 10 THR HB H 3.516 -8.176 -8.077 1.00 . A A . 32 THR HB 1 1 16 4081 1 1 10 THR HG1 H 4.208 -10.177 -8.451 1.00 . A A . 32 THR HG1 1 1 16 4082 1 1 10 THR HG21 H 0.792 -8.456 -8.394 1.00 . A A . 32 THR HG21 1 1 16 4083 1 1 10 THR HG22 H 1.263 -10.130 -8.583 1.00 . A A . 32 THR HG22 1 1 16 4084 1 1 10 THR HG23 H 1.651 -9.271 -7.106 1.00 . A A . 32 THR HG23 1 1 16 4085 1 1 10 THR N N 2.573 -6.510 -9.740 1.00 . A A . 32 THR N 1 1 16 4086 1 1 10 THR O O 1.791 -9.202 -11.873 1.00 . A A . 32 THR O 1 1 16 4087 1 1 10 THR OG1 O 3.548 -9.954 -9.116 1.00 . A A . 32 THR OG1 1 1 16 4088 1 1 11 ARG C C -0.621 -7.583 -12.969 1.00 . A A . 33 ARG C 1 1 16 4089 1 1 11 ARG CA C -0.708 -8.201 -11.575 1.00 . A A . 33 ARG CA 1 1 16 4090 1 1 11 ARG CB C -2.008 -7.717 -10.873 1.00 . A A . 33 ARG CB 1 1 16 4091 1 1 11 ARG CD C -3.755 -9.415 -10.159 1.00 . A A . 33 ARG CD 1 1 16 4092 1 1 11 ARG CG C -2.441 -8.715 -9.755 1.00 . A A . 33 ARG CG 1 1 16 4093 1 1 11 ARG CZ C -6.025 -8.876 -9.296 1.00 . A A . 33 ARG CZ 1 1 16 4094 1 1 11 ARG H H 0.394 -7.134 -10.063 1.00 . A A . 33 ARG H 1 1 16 4095 1 1 11 ARG HA H -0.689 -9.276 -11.695 1.00 . A A . 33 ARG HA 1 1 16 4096 1 1 11 ARG HB2 H -1.829 -6.744 -10.444 1.00 . A A . 33 ARG HB2 1 1 16 4097 1 1 11 ARG HB3 H -2.783 -7.609 -11.620 1.00 . A A . 33 ARG HB3 1 1 16 4098 1 1 11 ARG HD2 H -3.795 -9.616 -11.223 1.00 . A A . 33 ARG HD2 1 1 16 4099 1 1 11 ARG HD3 H -3.819 -10.347 -9.616 1.00 . A A . 33 ARG HD3 1 1 16 4100 1 1 11 ARG HE H -4.658 -7.535 -9.893 1.00 . A A . 33 ARG HE 1 1 16 4101 1 1 11 ARG HG2 H -1.684 -9.462 -9.615 1.00 . A A . 33 ARG HG2 1 1 16 4102 1 1 11 ARG HG3 H -2.546 -8.181 -8.818 1.00 . A A . 33 ARG HG3 1 1 16 4103 1 1 11 ARG HH11 H -5.604 -10.831 -9.418 1.00 . A A . 33 ARG HH11 1 1 16 4104 1 1 11 ARG HH12 H -7.150 -10.467 -8.788 1.00 . A A . 33 ARG HH12 1 1 16 4105 1 1 11 ARG HH21 H -6.708 -6.994 -9.109 1.00 . A A . 33 ARG HH21 1 1 16 4106 1 1 11 ARG HH22 H -7.793 -8.204 -8.595 1.00 . A A . 33 ARG HH22 1 1 16 4107 1 1 11 ARG N N 0.477 -7.813 -10.759 1.00 . A A . 33 ARG N 1 1 16 4108 1 1 11 ARG NE N -4.865 -8.485 -9.774 1.00 . A A . 33 ARG NE 1 1 16 4109 1 1 11 ARG NH1 N -6.278 -10.146 -9.156 1.00 . A A . 33 ARG NH1 1 1 16 4110 1 1 11 ARG NH2 N -6.901 -7.965 -8.978 1.00 . A A . 33 ARG NH2 1 1 16 4111 1 1 11 ARG O O -1.257 -8.087 -13.874 1.00 . A A . 33 ARG O 1 1 16 4112 1 1 12 GLN C C 1.584 -6.289 -15.134 1.00 . A A . 34 GLN C 1 1 16 4113 1 1 12 GLN CA C 0.271 -5.880 -14.460 1.00 . A A . 34 GLN CA 1 1 16 4114 1 1 12 GLN CB C 0.217 -4.337 -14.270 1.00 . A A . 34 GLN CB 1 1 16 4115 1 1 12 GLN CD C 2.400 -3.207 -15.084 1.00 . A A . 34 GLN CD 1 1 16 4116 1 1 12 GLN CG C 1.602 -3.706 -13.859 1.00 . A A . 34 GLN CG 1 1 16 4117 1 1 12 GLN H H 0.621 -6.123 -12.360 1.00 . A A . 34 GLN H 1 1 16 4118 1 1 12 GLN HA H -0.547 -6.200 -15.091 1.00 . A A . 34 GLN HA 1 1 16 4119 1 1 12 GLN HB2 H -0.152 -3.883 -15.174 1.00 . A A . 34 GLN HB2 1 1 16 4120 1 1 12 GLN HB3 H -0.494 -4.133 -13.482 1.00 . A A . 34 GLN HB3 1 1 16 4121 1 1 12 GLN HE21 H 1.398 -4.326 -16.387 1.00 . A A . 34 GLN HE21 1 1 16 4122 1 1 12 GLN HE22 H 2.579 -3.314 -17.046 1.00 . A A . 34 GLN HE22 1 1 16 4123 1 1 12 GLN HG2 H 1.413 -2.881 -13.195 1.00 . A A . 34 GLN HG2 1 1 16 4124 1 1 12 GLN HG3 H 2.213 -4.413 -13.324 1.00 . A A . 34 GLN HG3 1 1 16 4125 1 1 12 GLN N N 0.139 -6.524 -13.119 1.00 . A A . 34 GLN N 1 1 16 4126 1 1 12 GLN NE2 N 2.101 -3.651 -16.267 1.00 . A A . 34 GLN NE2 1 1 16 4127 1 1 12 GLN O O 1.656 -6.348 -16.345 1.00 . A A . 34 GLN O 1 1 16 4128 1 1 12 GLN OE1 O 3.317 -2.408 -15.010 1.00 . A A . 34 GLN OE1 1 1 16 4129 1 1 13 ARG C C 4.167 -8.453 -14.820 1.00 . A A . 35 ARG C 1 1 16 4130 1 1 13 ARG CA C 3.904 -6.948 -14.878 1.00 . A A . 35 ARG CA 1 1 16 4131 1 1 13 ARG CB C 4.958 -6.135 -14.087 1.00 . A A . 35 ARG CB 1 1 16 4132 1 1 13 ARG CD C 5.553 -4.632 -16.032 1.00 . A A . 35 ARG CD 1 1 16 4133 1 1 13 ARG CG C 6.109 -5.655 -15.006 1.00 . A A . 35 ARG CG 1 1 16 4134 1 1 13 ARG CZ C 6.788 -2.562 -16.651 1.00 . A A . 35 ARG CZ 1 1 16 4135 1 1 13 ARG H H 2.477 -6.468 -13.357 1.00 . A A . 35 ARG H 1 1 16 4136 1 1 13 ARG HA H 3.902 -6.707 -15.928 1.00 . A A . 35 ARG HA 1 1 16 4137 1 1 13 ARG HB2 H 4.490 -5.264 -13.650 1.00 . A A . 35 ARG HB2 1 1 16 4138 1 1 13 ARG HB3 H 5.310 -6.745 -13.271 1.00 . A A . 35 ARG HB3 1 1 16 4139 1 1 13 ARG HD2 H 5.032 -5.148 -16.828 1.00 . A A . 35 ARG HD2 1 1 16 4140 1 1 13 ARG HD3 H 4.861 -3.975 -15.542 1.00 . A A . 35 ARG HD3 1 1 16 4141 1 1 13 ARG HE H 7.412 -4.420 -17.030 1.00 . A A . 35 ARG HE 1 1 16 4142 1 1 13 ARG HG2 H 6.878 -5.196 -14.400 1.00 . A A . 35 ARG HG2 1 1 16 4143 1 1 13 ARG HG3 H 6.538 -6.509 -15.515 1.00 . A A . 35 ARG HG3 1 1 16 4144 1 1 13 ARG HH11 H 5.034 -2.190 -15.688 1.00 . A A . 35 ARG HH11 1 1 16 4145 1 1 13 ARG HH12 H 5.927 -0.811 -16.139 1.00 . A A . 35 ARG HH12 1 1 16 4146 1 1 13 ARG HH21 H 8.554 -2.613 -17.637 1.00 . A A . 35 ARG HH21 1 1 16 4147 1 1 13 ARG HH22 H 7.970 -1.054 -17.263 1.00 . A A . 35 ARG HH22 1 1 16 4148 1 1 13 ARG N N 2.581 -6.546 -14.330 1.00 . A A . 35 ARG N 1 1 16 4149 1 1 13 ARG NE N 6.701 -3.872 -16.631 1.00 . A A . 35 ARG NE 1 1 16 4150 1 1 13 ARG NH1 N 5.856 -1.807 -16.125 1.00 . A A . 35 ARG NH1 1 1 16 4151 1 1 13 ARG NH2 N 7.841 -2.044 -17.222 1.00 . A A . 35 ARG NH2 1 1 16 4152 1 1 13 ARG O O 4.725 -8.974 -15.766 1.00 . A A . 35 ARG O 1 1 16 4153 1 1 14 TYR C C 2.868 -11.267 -14.444 1.00 . A A . 36 TYR C 1 1 16 4154 1 1 14 TYR CA C 4.052 -10.600 -13.739 1.00 . A A . 36 TYR CA 1 1 16 4155 1 1 14 TYR CB C 4.141 -11.050 -12.283 1.00 . A A . 36 TYR CB 1 1 16 4156 1 1 14 TYR CD1 C 6.329 -12.287 -12.203 1.00 . A A . 36 TYR CD1 1 1 16 4157 1 1 14 TYR CD2 C 6.228 -10.101 -11.272 1.00 . A A . 36 TYR CD2 1 1 16 4158 1 1 14 TYR CE1 C 7.658 -12.365 -11.867 1.00 . A A . 36 TYR CE1 1 1 16 4159 1 1 14 TYR CE2 C 7.555 -10.176 -10.934 1.00 . A A . 36 TYR CE2 1 1 16 4160 1 1 14 TYR CG C 5.609 -11.154 -11.907 1.00 . A A . 36 TYR CG 1 1 16 4161 1 1 14 TYR CZ C 8.285 -11.311 -11.228 1.00 . A A . 36 TYR CZ 1 1 16 4162 1 1 14 TYR H H 3.354 -8.757 -12.978 1.00 . A A . 36 TYR H 1 1 16 4163 1 1 14 TYR HA H 4.955 -10.824 -14.292 1.00 . A A . 36 TYR HA 1 1 16 4164 1 1 14 TYR HB2 H 3.662 -10.368 -11.600 1.00 . A A . 36 TYR HB2 1 1 16 4165 1 1 14 TYR HB3 H 3.663 -12.005 -12.172 1.00 . A A . 36 TYR HB3 1 1 16 4166 1 1 14 TYR HD1 H 5.850 -13.119 -12.702 1.00 . A A . 36 TYR HD1 1 1 16 4167 1 1 14 TYR HD2 H 5.668 -9.210 -11.034 1.00 . A A . 36 TYR HD2 1 1 16 4168 1 1 14 TYR HE1 H 8.194 -13.264 -12.116 1.00 . A A . 36 TYR HE1 1 1 16 4169 1 1 14 TYR HE2 H 8.013 -9.335 -10.437 1.00 . A A . 36 TYR HE2 1 1 16 4170 1 1 14 TYR HH H 9.845 -12.301 -10.719 1.00 . A A . 36 TYR HH 1 1 16 4171 1 1 14 TYR N N 3.792 -9.137 -13.768 1.00 . A A . 36 TYR N 1 1 16 4172 1 1 14 TYR O O 2.805 -12.465 -14.614 1.00 . A A . 36 TYR O 1 1 16 4173 1 1 14 TYR OH O 9.619 -11.384 -10.885 1.00 . A A . 36 TYR OH 1 1 16 4174 1 1 15 NH2 HN1 H 1.959 -9.543 -14.743 1.00 . A A . 37 NH2 HN1 1 1 16 4175 1 1 15 NH2 HN2 H 1.147 -10.900 -15.344 1.00 . A A . 37 NH2 HN2 1 1 16 4176 1 1 15 NH2 N N 1.907 -10.508 -14.881 1.00 . A A . 37 NH2 N 1 1 17 4177 1 1 1 ACE C C -1.082 0.324 -0.441 1.00 . A A . 23 ACE C 1 1 17 4178 1 1 1 ACE CH3 C -2.026 0.481 0.744 1.00 . A A . 23 ACE CH3 1 1 17 4179 1 1 1 ACE H1 H -1.797 1.398 1.265 1.00 . A A . 23 ACE H1 1 1 17 4180 1 1 1 ACE H2 H -1.920 -0.358 1.416 1.00 . A A . 23 ACE H2 1 1 17 4181 1 1 1 ACE H3 H -3.043 0.523 0.380 1.00 . A A . 23 ACE H3 1 1 17 4182 1 1 1 ACE O O -1.501 0.365 -1.580 1.00 . A A . 23 ACE O 1 1 17 4183 1 1 2 LEU C C 0.888 -1.217 -2.156 1.00 . A A . 24 LEU C 1 1 17 4184 1 1 2 LEU CA C 1.201 -0.044 -1.245 1.00 . A A . 24 LEU CA 1 1 17 4185 1 1 2 LEU CB C 2.574 -0.199 -0.550 1.00 . A A . 24 LEU CB 1 1 17 4186 1 1 2 LEU CD1 C 3.842 1.222 -2.240 1.00 . A A . 24 LEU CD1 1 1 17 4187 1 1 2 LEU CD2 C 5.056 -0.438 -0.815 1.00 . A A . 24 LEU CD2 1 1 17 4188 1 1 2 LEU CG C 3.746 -0.169 -1.571 1.00 . A A . 24 LEU CG 1 1 17 4189 1 1 2 LEU H H 0.484 0.067 0.764 1.00 . A A . 24 LEU H 1 1 17 4190 1 1 2 LEU HA H 1.145 0.818 -1.868 1.00 . A A . 24 LEU HA 1 1 17 4191 1 1 2 LEU HB2 H 2.704 0.617 0.147 1.00 . A A . 24 LEU HB2 1 1 17 4192 1 1 2 LEU HB3 H 2.577 -1.121 0.013 1.00 . A A . 24 LEU HB3 1 1 17 4193 1 1 2 LEU HD11 H 3.844 2.005 -1.494 1.00 . A A . 24 LEU HD11 1 1 17 4194 1 1 2 LEU HD12 H 4.754 1.299 -2.815 1.00 . A A . 24 LEU HD12 1 1 17 4195 1 1 2 LEU HD13 H 3.012 1.389 -2.910 1.00 . A A . 24 LEU HD13 1 1 17 4196 1 1 2 LEU HD21 H 5.204 0.304 -0.043 1.00 . A A . 24 LEU HD21 1 1 17 4197 1 1 2 LEU HD22 H 5.029 -1.414 -0.355 1.00 . A A . 24 LEU HD22 1 1 17 4198 1 1 2 LEU HD23 H 5.894 -0.401 -1.495 1.00 . A A . 24 LEU HD23 1 1 17 4199 1 1 2 LEU HG H 3.620 -0.931 -2.328 1.00 . A A . 24 LEU HG 1 1 17 4200 1 1 2 LEU N N 0.183 0.120 -0.162 1.00 . A A . 24 LEU N 1 1 17 4201 1 1 2 LEU O O 1.499 -1.441 -3.182 1.00 . A A . 24 LEU O 1 1 17 4202 1 1 3 ARG C C -1.099 -2.501 -3.786 1.00 . A A . 25 ARG C 1 1 17 4203 1 1 3 ARG CA C -0.538 -3.129 -2.520 1.00 . A A . 25 ARG CA 1 1 17 4204 1 1 3 ARG CB C -1.621 -3.878 -1.718 1.00 . A A . 25 ARG CB 1 1 17 4205 1 1 3 ARG CD C 0.255 -4.778 -0.220 1.00 . A A . 25 ARG CD 1 1 17 4206 1 1 3 ARG CG C -1.145 -4.117 -0.257 1.00 . A A . 25 ARG CG 1 1 17 4207 1 1 3 ARG CZ C 1.245 -6.343 -1.883 1.00 . A A . 25 ARG CZ 1 1 17 4208 1 1 3 ARG H H -0.544 -1.674 -0.928 1.00 . A A . 25 ARG H 1 1 17 4209 1 1 3 ARG HA H 0.314 -3.745 -2.765 1.00 . A A . 25 ARG HA 1 1 17 4210 1 1 3 ARG HB2 H -2.534 -3.299 -1.710 1.00 . A A . 25 ARG HB2 1 1 17 4211 1 1 3 ARG HB3 H -1.842 -4.821 -2.195 1.00 . A A . 25 ARG HB3 1 1 17 4212 1 1 3 ARG HD2 H 0.974 -4.031 -0.537 1.00 . A A . 25 ARG HD2 1 1 17 4213 1 1 3 ARG HD3 H 0.500 -5.103 0.782 1.00 . A A . 25 ARG HD3 1 1 17 4214 1 1 3 ARG HE H -0.638 -6.416 -1.263 1.00 . A A . 25 ARG HE 1 1 17 4215 1 1 3 ARG HG2 H -1.122 -3.184 0.289 1.00 . A A . 25 ARG HG2 1 1 17 4216 1 1 3 ARG HG3 H -1.857 -4.760 0.245 1.00 . A A . 25 ARG HG3 1 1 17 4217 1 1 3 ARG HH11 H 2.504 -5.005 -1.088 1.00 . A A . 25 ARG HH11 1 1 17 4218 1 1 3 ARG HH12 H 3.191 -6.010 -2.293 1.00 . A A . 25 ARG HH12 1 1 17 4219 1 1 3 ARG HH21 H 0.199 -7.796 -2.843 1.00 . A A . 25 ARG HH21 1 1 17 4220 1 1 3 ARG HH22 H 1.862 -7.693 -3.229 1.00 . A A . 25 ARG HH22 1 1 17 4221 1 1 3 ARG N N -0.099 -1.945 -1.747 1.00 . A A . 25 ARG N 1 1 17 4222 1 1 3 ARG NE N 0.221 -5.947 -1.169 1.00 . A A . 25 ARG NE 1 1 17 4223 1 1 3 ARG NH1 N 2.395 -5.745 -1.749 1.00 . A A . 25 ARG NH1 1 1 17 4224 1 1 3 ARG NH2 N 1.089 -7.342 -2.704 1.00 . A A . 25 ARG NH2 1 1 17 4225 1 1 3 ARG O O -0.841 -2.944 -4.888 1.00 . A A . 25 ARG O 1 1 17 4226 1 1 4 HIS C C -1.450 -0.478 -5.860 1.00 . A A . 26 HIS C 1 1 17 4227 1 1 4 HIS CA C -2.457 -0.740 -4.729 1.00 . A A . 26 HIS CA 1 1 17 4228 1 1 4 HIS CB C -3.020 0.597 -4.262 1.00 . A A . 26 HIS CB 1 1 17 4229 1 1 4 HIS CD2 C -5.386 0.591 -5.303 1.00 . A A . 26 HIS CD2 1 1 17 4230 1 1 4 HIS CE1 C -4.990 1.790 -6.895 1.00 . A A . 26 HIS CE1 1 1 17 4231 1 1 4 HIS CG C -4.077 0.981 -5.293 1.00 . A A . 26 HIS CG 1 1 17 4232 1 1 4 HIS H H -1.997 -1.124 -2.670 1.00 . A A . 26 HIS H 1 1 17 4233 1 1 4 HIS HA H -3.261 -1.361 -5.083 1.00 . A A . 26 HIS HA 1 1 17 4234 1 1 4 HIS HB2 H -3.489 0.514 -3.292 1.00 . A A . 26 HIS HB2 1 1 17 4235 1 1 4 HIS HB3 H -2.256 1.361 -4.222 1.00 . A A . 26 HIS HB3 1 1 17 4236 1 1 4 HIS HD1 H -2.977 2.166 -6.575 1.00 . A A . 26 HIS HD1 1 1 17 4237 1 1 4 HIS HD2 H -5.844 -0.057 -4.572 1.00 . A A . 26 HIS HD2 1 1 17 4238 1 1 4 HIS HE1 H -5.145 2.359 -7.801 1.00 . A A . 26 HIS HE1 1 1 17 4239 1 1 4 HIS N N -1.845 -1.452 -3.583 1.00 . A A . 26 HIS N 1 1 17 4240 1 1 4 HIS ND1 N -3.822 1.747 -6.310 1.00 . A A . 26 HIS ND1 1 1 17 4241 1 1 4 HIS NE2 N -5.971 1.119 -6.343 1.00 . A A . 26 HIS NE2 1 1 17 4242 1 1 4 HIS O O -1.821 -0.236 -6.989 1.00 . A A . 26 HIS O 1 1 17 4243 1 1 5 TYR C C 1.829 -1.450 -6.746 1.00 . A A . 27 TYR C 1 1 17 4244 1 1 5 TYR CA C 0.876 -0.287 -6.531 1.00 . A A . 27 TYR CA 1 1 17 4245 1 1 5 TYR CB C 1.602 0.972 -6.053 1.00 . A A . 27 TYR CB 1 1 17 4246 1 1 5 TYR CD1 C 2.765 1.746 -8.166 1.00 . A A . 27 TYR CD1 1 1 17 4247 1 1 5 TYR CD2 C 4.114 1.154 -6.294 1.00 . A A . 27 TYR CD2 1 1 17 4248 1 1 5 TYR CE1 C 3.903 2.049 -8.885 1.00 . A A . 27 TYR CE1 1 1 17 4249 1 1 5 TYR CE2 C 5.247 1.457 -7.016 1.00 . A A . 27 TYR CE2 1 1 17 4250 1 1 5 TYR CG C 2.862 1.297 -6.864 1.00 . A A . 27 TYR CG 1 1 17 4251 1 1 5 TYR CZ C 5.146 1.905 -8.311 1.00 . A A . 27 TYR CZ 1 1 17 4252 1 1 5 TYR H H 0.053 -0.725 -4.591 1.00 . A A . 27 TYR H 1 1 17 4253 1 1 5 TYR HA H 0.404 -0.137 -7.485 1.00 . A A . 27 TYR HA 1 1 17 4254 1 1 5 TYR HB2 H 0.923 1.808 -6.123 1.00 . A A . 27 TYR HB2 1 1 17 4255 1 1 5 TYR HB3 H 1.878 0.835 -5.018 1.00 . A A . 27 TYR HB3 1 1 17 4256 1 1 5 TYR HD1 H 1.794 1.863 -8.624 1.00 . A A . 27 TYR HD1 1 1 17 4257 1 1 5 TYR HD2 H 4.209 0.802 -5.278 1.00 . A A . 27 TYR HD2 1 1 17 4258 1 1 5 TYR HE1 H 3.821 2.401 -9.903 1.00 . A A . 27 TYR HE1 1 1 17 4259 1 1 5 TYR HE2 H 6.225 1.345 -6.569 1.00 . A A . 27 TYR HE2 1 1 17 4260 1 1 5 TYR HH H 6.338 1.589 -9.751 1.00 . A A . 27 TYR HH 1 1 17 4261 1 1 5 TYR N N -0.189 -0.528 -5.521 1.00 . A A . 27 TYR N 1 1 17 4262 1 1 5 TYR O O 2.268 -1.680 -7.850 1.00 . A A . 27 TYR O 1 1 17 4263 1 1 5 TYR OH O 6.284 2.210 -9.021 1.00 . A A . 27 TYR OH 1 1 17 4264 1 1 6 LEU C C 2.237 -4.543 -6.160 1.00 . A A . 28 LEU C 1 1 17 4265 1 1 6 LEU CA C 3.055 -3.325 -5.840 1.00 . A A . 28 LEU CA 1 1 17 4266 1 1 6 LEU CB C 3.745 -3.482 -4.515 1.00 . A A . 28 LEU CB 1 1 17 4267 1 1 6 LEU CD1 C 6.073 -2.647 -4.961 1.00 . A A . 28 LEU CD1 1 1 17 4268 1 1 6 LEU CD2 C 5.729 -4.653 -3.479 1.00 . A A . 28 LEU CD2 1 1 17 4269 1 1 6 LEU CG C 5.219 -3.910 -4.731 1.00 . A A . 28 LEU CG 1 1 17 4270 1 1 6 LEU H H 1.746 -2.012 -4.837 1.00 . A A . 28 LEU H 1 1 17 4271 1 1 6 LEU HA H 3.752 -3.136 -6.647 1.00 . A A . 28 LEU HA 1 1 17 4272 1 1 6 LEU HB2 H 3.648 -2.546 -3.993 1.00 . A A . 28 LEU HB2 1 1 17 4273 1 1 6 LEU HB3 H 3.182 -4.195 -3.939 1.00 . A A . 28 LEU HB3 1 1 17 4274 1 1 6 LEU HD11 H 5.678 -2.072 -5.786 1.00 . A A . 28 LEU HD11 1 1 17 4275 1 1 6 LEU HD12 H 6.073 -2.023 -4.078 1.00 . A A . 28 LEU HD12 1 1 17 4276 1 1 6 LEU HD13 H 7.093 -2.917 -5.195 1.00 . A A . 28 LEU HD13 1 1 17 4277 1 1 6 LEU HD21 H 5.478 -4.112 -2.577 1.00 . A A . 28 LEU HD21 1 1 17 4278 1 1 6 LEU HD22 H 5.298 -5.642 -3.438 1.00 . A A . 28 LEU HD22 1 1 17 4279 1 1 6 LEU HD23 H 6.805 -4.760 -3.524 1.00 . A A . 28 LEU HD23 1 1 17 4280 1 1 6 LEU HG H 5.303 -4.561 -5.595 1.00 . A A . 28 LEU HG 1 1 17 4281 1 1 6 LEU N N 2.126 -2.180 -5.716 1.00 . A A . 28 LEU N 1 1 17 4282 1 1 6 LEU O O 2.631 -5.442 -6.877 1.00 . A A . 28 LEU O 1 1 17 4283 1 1 7 ASN C C -0.510 -5.527 -7.190 1.00 . A A . 29 ASN C 1 1 17 4284 1 1 7 ASN CA C 0.172 -5.687 -5.848 1.00 . A A . 29 ASN CA 1 1 17 4285 1 1 7 ASN CB C -0.811 -5.716 -4.722 1.00 . A A . 29 ASN CB 1 1 17 4286 1 1 7 ASN CG C -1.558 -7.022 -4.688 1.00 . A A . 29 ASN CG 1 1 17 4287 1 1 7 ASN H H 0.791 -3.756 -5.069 1.00 . A A . 29 ASN H 1 1 17 4288 1 1 7 ASN HA H 0.789 -6.564 -5.874 1.00 . A A . 29 ASN HA 1 1 17 4289 1 1 7 ASN HB2 H -0.293 -5.574 -3.797 1.00 . A A . 29 ASN HB2 1 1 17 4290 1 1 7 ASN HB3 H -1.514 -4.920 -4.852 1.00 . A A . 29 ASN HB3 1 1 17 4291 1 1 7 ASN HD21 H -2.702 -6.489 -6.209 1.00 . A A . 29 ASN HD21 1 1 17 4292 1 1 7 ASN HD22 H -3.021 -8.013 -5.555 1.00 . A A . 29 ASN HD22 1 1 17 4293 1 1 7 ASN N N 1.065 -4.530 -5.613 1.00 . A A . 29 ASN N 1 1 17 4294 1 1 7 ASN ND2 N -2.505 -7.190 -5.556 1.00 . A A . 29 ASN ND2 1 1 17 4295 1 1 7 ASN O O -0.715 -6.481 -7.913 1.00 . A A . 29 ASN O 1 1 17 4296 1 1 7 ASN OD1 O -1.275 -7.878 -3.873 1.00 . A A . 29 ASN OD1 1 1 17 4297 1 1 8 LEU C C -0.457 -4.171 -9.903 1.00 . A A . 30 LEU C 1 1 17 4298 1 1 8 LEU CA C -1.518 -4.029 -8.789 1.00 . A A . 30 LEU CA 1 1 17 4299 1 1 8 LEU CB C -2.074 -2.625 -8.654 1.00 . A A . 30 LEU CB 1 1 17 4300 1 1 8 LEU CD1 C -3.771 -0.949 -9.474 1.00 . A A . 30 LEU CD1 1 1 17 4301 1 1 8 LEU CD2 C -1.852 -1.595 -10.991 1.00 . A A . 30 LEU CD2 1 1 17 4302 1 1 8 LEU CG C -2.846 -2.117 -9.911 1.00 . A A . 30 LEU CG 1 1 17 4303 1 1 8 LEU H H -0.667 -3.564 -6.860 1.00 . A A . 30 LEU H 1 1 17 4304 1 1 8 LEU HA H -2.304 -4.752 -8.954 1.00 . A A . 30 LEU HA 1 1 17 4305 1 1 8 LEU HB2 H -2.712 -2.614 -7.783 1.00 . A A . 30 LEU HB2 1 1 17 4306 1 1 8 LEU HB3 H -1.243 -1.983 -8.430 1.00 . A A . 30 LEU HB3 1 1 17 4307 1 1 8 LEU HD11 H -3.247 -0.259 -8.826 1.00 . A A . 30 LEU HD11 1 1 17 4308 1 1 8 LEU HD12 H -4.134 -0.397 -10.329 1.00 . A A . 30 LEU HD12 1 1 17 4309 1 1 8 LEU HD13 H -4.624 -1.336 -8.937 1.00 . A A . 30 LEU HD13 1 1 17 4310 1 1 8 LEU HD21 H -0.917 -1.289 -10.543 1.00 . A A . 30 LEU HD21 1 1 17 4311 1 1 8 LEU HD22 H -1.647 -2.375 -11.710 1.00 . A A . 30 LEU HD22 1 1 17 4312 1 1 8 LEU HD23 H -2.259 -0.748 -11.526 1.00 . A A . 30 LEU HD23 1 1 17 4313 1 1 8 LEU HG H -3.449 -2.913 -10.327 1.00 . A A . 30 LEU HG 1 1 17 4314 1 1 8 LEU N N -0.846 -4.305 -7.489 1.00 . A A . 30 LEU N 1 1 17 4315 1 1 8 LEU O O -0.770 -4.421 -11.049 1.00 . A A . 30 LEU O 1 1 17 4316 1 1 9 LEU C C 2.295 -5.578 -10.737 1.00 . A A . 31 LEU C 1 1 17 4317 1 1 9 LEU CA C 1.895 -4.142 -10.520 1.00 . A A . 31 LEU CA 1 1 17 4318 1 1 9 LEU CB C 3.096 -3.315 -10.004 1.00 . A A . 31 LEU CB 1 1 17 4319 1 1 9 LEU CD1 C 4.836 -2.330 -11.538 1.00 . A A . 31 LEU CD1 1 1 17 4320 1 1 9 LEU CD2 C 5.528 -4.053 -9.806 1.00 . A A . 31 LEU CD2 1 1 17 4321 1 1 9 LEU CG C 4.415 -3.603 -10.792 1.00 . A A . 31 LEU CG 1 1 17 4322 1 1 9 LEU H H 0.980 -3.858 -8.574 1.00 . A A . 31 LEU H 1 1 17 4323 1 1 9 LEU HA H 1.562 -3.781 -11.481 1.00 . A A . 31 LEU HA 1 1 17 4324 1 1 9 LEU HB2 H 2.837 -2.269 -10.093 1.00 . A A . 31 LEU HB2 1 1 17 4325 1 1 9 LEU HB3 H 3.232 -3.523 -8.955 1.00 . A A . 31 LEU HB3 1 1 17 4326 1 1 9 LEU HD11 H 5.000 -1.515 -10.850 1.00 . A A . 31 LEU HD11 1 1 17 4327 1 1 9 LEU HD12 H 5.740 -2.508 -12.098 1.00 . A A . 31 LEU HD12 1 1 17 4328 1 1 9 LEU HD13 H 4.056 -2.045 -12.232 1.00 . A A . 31 LEU HD13 1 1 17 4329 1 1 9 LEU HD21 H 5.111 -4.484 -8.906 1.00 . A A . 31 LEU HD21 1 1 17 4330 1 1 9 LEU HD22 H 6.153 -4.798 -10.276 1.00 . A A . 31 LEU HD22 1 1 17 4331 1 1 9 LEU HD23 H 6.153 -3.217 -9.523 1.00 . A A . 31 LEU HD23 1 1 17 4332 1 1 9 LEU HG H 4.281 -4.373 -11.534 1.00 . A A . 31 LEU HG 1 1 17 4333 1 1 9 LEU N N 0.785 -4.033 -9.522 1.00 . A A . 31 LEU N 1 1 17 4334 1 1 9 LEU O O 2.585 -5.937 -11.855 1.00 . A A . 31 LEU O 1 1 17 4335 1 1 10 THR C C 1.695 -8.389 -11.030 1.00 . A A . 32 THR C 1 1 17 4336 1 1 10 THR CA C 2.725 -7.805 -10.040 1.00 . A A . 32 THR CA 1 1 17 4337 1 1 10 THR CB C 2.786 -8.553 -8.687 1.00 . A A . 32 THR CB 1 1 17 4338 1 1 10 THR CG2 C 1.445 -9.142 -8.226 1.00 . A A . 32 THR CG2 1 1 17 4339 1 1 10 THR H H 2.068 -6.108 -8.829 1.00 . A A . 32 THR H 1 1 17 4340 1 1 10 THR HA H 3.696 -7.792 -10.514 1.00 . A A . 32 THR HA 1 1 17 4341 1 1 10 THR HB H 3.262 -7.933 -7.945 1.00 . A A . 32 THR HB 1 1 17 4342 1 1 10 THR HG1 H 4.422 -9.619 -8.465 1.00 . A A . 32 THR HG1 1 1 17 4343 1 1 10 THR HG21 H 0.679 -8.383 -8.225 1.00 . A A . 32 THR HG21 1 1 17 4344 1 1 10 THR HG22 H 1.141 -9.949 -8.880 1.00 . A A . 32 THR HG22 1 1 17 4345 1 1 10 THR HG23 H 1.545 -9.534 -7.225 1.00 . A A . 32 THR HG23 1 1 17 4346 1 1 10 THR N N 2.314 -6.401 -9.733 1.00 . A A . 32 THR N 1 1 17 4347 1 1 10 THR O O 2.000 -9.206 -11.877 1.00 . A A . 32 THR O 1 1 17 4348 1 1 10 THR OG1 O 3.581 -9.703 -8.927 1.00 . A A . 32 THR OG1 1 1 17 4349 1 1 11 ARG C C -0.436 -8.009 -13.258 1.00 . A A . 33 ARG C 1 1 17 4350 1 1 11 ARG CA C -0.596 -8.415 -11.805 1.00 . A A . 33 ARG CA 1 1 17 4351 1 1 11 ARG CB C -1.920 -7.877 -11.307 1.00 . A A . 33 ARG CB 1 1 17 4352 1 1 11 ARG CD C -3.540 -7.968 -9.421 1.00 . A A . 33 ARG CD 1 1 17 4353 1 1 11 ARG CG C -2.203 -8.491 -9.946 1.00 . A A . 33 ARG CG 1 1 17 4354 1 1 11 ARG CZ C -5.439 -9.578 -9.377 1.00 . A A . 33 ARG CZ 1 1 17 4355 1 1 11 ARG H H 0.277 -7.235 -10.238 1.00 . A A . 33 ARG H 1 1 17 4356 1 1 11 ARG HA H -0.552 -9.497 -11.770 1.00 . A A . 33 ARG HA 1 1 17 4357 1 1 11 ARG HB2 H -1.855 -6.798 -11.235 1.00 . A A . 33 ARG HB2 1 1 17 4358 1 1 11 ARG HB3 H -2.690 -8.130 -12.021 1.00 . A A . 33 ARG HB3 1 1 17 4359 1 1 11 ARG HD2 H -3.358 -7.305 -8.586 1.00 . A A . 33 ARG HD2 1 1 17 4360 1 1 11 ARG HD3 H -4.088 -7.420 -10.171 1.00 . A A . 33 ARG HD3 1 1 17 4361 1 1 11 ARG HE H -3.798 -9.671 -8.224 1.00 . A A . 33 ARG HE 1 1 17 4362 1 1 11 ARG HG2 H -2.206 -9.566 -10.056 1.00 . A A . 33 ARG HG2 1 1 17 4363 1 1 11 ARG HG3 H -1.415 -8.230 -9.255 1.00 . A A . 33 ARG HG3 1 1 17 4364 1 1 11 ARG HH11 H -5.631 -8.102 -10.712 1.00 . A A . 33 ARG HH11 1 1 17 4365 1 1 11 ARG HH12 H -6.951 -9.190 -10.661 1.00 . A A . 33 ARG HH12 1 1 17 4366 1 1 11 ARG HH21 H -5.475 -11.152 -8.137 1.00 . A A . 33 ARG HH21 1 1 17 4367 1 1 11 ARG HH22 H -6.842 -11.005 -9.157 1.00 . A A . 33 ARG HH22 1 1 17 4368 1 1 11 ARG N N 0.484 -7.919 -10.910 1.00 . A A . 33 ARG N 1 1 17 4369 1 1 11 ARG NE N -4.271 -9.179 -8.929 1.00 . A A . 33 ARG NE 1 1 17 4370 1 1 11 ARG NH1 N -6.055 -8.912 -10.316 1.00 . A A . 33 ARG NH1 1 1 17 4371 1 1 11 ARG NH2 N -5.956 -10.652 -8.856 1.00 . A A . 33 ARG NH2 1 1 17 4372 1 1 11 ARG O O -0.770 -8.753 -14.155 1.00 . A A . 33 ARG O 1 1 17 4373 1 1 12 GLN C C 1.710 -6.524 -15.295 1.00 . A A . 34 GLN C 1 1 17 4374 1 1 12 GLN CA C 0.281 -6.299 -14.812 1.00 . A A . 34 GLN CA 1 1 17 4375 1 1 12 GLN CB C -0.095 -4.810 -14.756 1.00 . A A . 34 GLN CB 1 1 17 4376 1 1 12 GLN CD C 1.936 -3.348 -15.044 1.00 . A A . 34 GLN CD 1 1 17 4377 1 1 12 GLN CG C 0.983 -3.959 -14.029 1.00 . A A . 34 GLN CG 1 1 17 4378 1 1 12 GLN H H 0.317 -6.296 -12.643 1.00 . A A . 34 GLN H 1 1 17 4379 1 1 12 GLN HA H -0.384 -6.787 -15.508 1.00 . A A . 34 GLN HA 1 1 17 4380 1 1 12 GLN HB2 H -0.245 -4.467 -15.765 1.00 . A A . 34 GLN HB2 1 1 17 4381 1 1 12 GLN HB3 H -1.026 -4.719 -14.212 1.00 . A A . 34 GLN HB3 1 1 17 4382 1 1 12 GLN HE21 H 0.479 -2.516 -16.114 1.00 . A A . 34 GLN HE21 1 1 17 4383 1 1 12 GLN HE22 H 2.055 -2.293 -16.689 1.00 . A A . 34 GLN HE22 1 1 17 4384 1 1 12 GLN HG2 H 0.519 -3.160 -13.467 1.00 . A A . 34 GLN HG2 1 1 17 4385 1 1 12 GLN HG3 H 1.566 -4.563 -13.359 1.00 . A A . 34 GLN HG3 1 1 17 4386 1 1 12 GLN N N 0.076 -6.828 -13.433 1.00 . A A . 34 GLN N 1 1 17 4387 1 1 12 GLN NE2 N 1.442 -2.663 -16.027 1.00 . A A . 34 GLN NE2 1 1 17 4388 1 1 12 GLN O O 1.979 -6.508 -16.478 1.00 . A A . 34 GLN O 1 1 17 4389 1 1 12 GLN OE1 O 3.139 -3.488 -14.964 1.00 . A A . 34 GLN OE1 1 1 17 4390 1 1 13 ARG C C 4.433 -8.428 -14.618 1.00 . A A . 35 ARG C 1 1 17 4391 1 1 13 ARG CA C 4.017 -6.966 -14.653 1.00 . A A . 35 ARG CA 1 1 17 4392 1 1 13 ARG CB C 4.847 -6.159 -13.648 1.00 . A A . 35 ARG CB 1 1 17 4393 1 1 13 ARG CD C 6.480 -4.448 -14.470 1.00 . A A . 35 ARG CD 1 1 17 4394 1 1 13 ARG CG C 6.279 -5.942 -14.167 1.00 . A A . 35 ARG CG 1 1 17 4395 1 1 13 ARG CZ C 8.699 -4.127 -15.500 1.00 . A A . 35 ARG CZ 1 1 17 4396 1 1 13 ARG H H 2.257 -6.714 -13.413 1.00 . A A . 35 ARG H 1 1 17 4397 1 1 13 ARG HA H 4.173 -6.651 -15.670 1.00 . A A . 35 ARG HA 1 1 17 4398 1 1 13 ARG HB2 H 4.342 -5.217 -13.484 1.00 . A A . 35 ARG HB2 1 1 17 4399 1 1 13 ARG HB3 H 4.881 -6.683 -12.705 1.00 . A A . 35 ARG HB3 1 1 17 4400 1 1 13 ARG HD2 H 5.533 -4.014 -14.777 1.00 . A A . 35 ARG HD2 1 1 17 4401 1 1 13 ARG HD3 H 6.819 -3.887 -13.613 1.00 . A A . 35 ARG HD3 1 1 17 4402 1 1 13 ARG HE H 7.002 -4.418 -16.521 1.00 . A A . 35 ARG HE 1 1 17 4403 1 1 13 ARG HG2 H 6.980 -6.259 -13.408 1.00 . A A . 35 ARG HG2 1 1 17 4404 1 1 13 ARG HG3 H 6.458 -6.537 -15.052 1.00 . A A . 35 ARG HG3 1 1 17 4405 1 1 13 ARG HH11 H 8.639 -4.145 -13.508 1.00 . A A . 35 ARG HH11 1 1 17 4406 1 1 13 ARG HH12 H 10.192 -3.857 -14.170 1.00 . A A . 35 ARG HH12 1 1 17 4407 1 1 13 ARG HH21 H 9.019 -4.074 -17.488 1.00 . A A . 35 ARG HH21 1 1 17 4408 1 1 13 ARG HH22 H 10.406 -3.850 -16.524 1.00 . A A . 35 ARG HH22 1 1 17 4409 1 1 13 ARG N N 2.576 -6.730 -14.341 1.00 . A A . 35 ARG N 1 1 17 4410 1 1 13 ARG NE N 7.416 -4.340 -15.634 1.00 . A A . 35 ARG NE 1 1 17 4411 1 1 13 ARG NH1 N 9.219 -4.034 -14.309 1.00 . A A . 35 ARG NH1 1 1 17 4412 1 1 13 ARG NH2 N 9.421 -4.009 -16.575 1.00 . A A . 35 ARG NH2 1 1 17 4413 1 1 13 ARG O O 5.053 -8.889 -15.556 1.00 . A A . 35 ARG O 1 1 17 4414 1 1 14 TYR C C 3.411 -11.238 -14.346 1.00 . A A . 36 TYR C 1 1 17 4415 1 1 14 TYR CA C 4.496 -10.559 -13.524 1.00 . A A . 36 TYR CA 1 1 17 4416 1 1 14 TYR CB C 4.487 -11.016 -12.065 1.00 . A A . 36 TYR CB 1 1 17 4417 1 1 14 TYR CD1 C 6.416 -9.698 -11.157 1.00 . A A . 36 TYR CD1 1 1 17 4418 1 1 14 TYR CD2 C 6.725 -12.030 -11.476 1.00 . A A . 36 TYR CD2 1 1 17 4419 1 1 14 TYR CE1 C 7.705 -9.582 -10.700 1.00 . A A . 36 TYR CE1 1 1 17 4420 1 1 14 TYR CE2 C 8.017 -11.917 -11.018 1.00 . A A . 36 TYR CE2 1 1 17 4421 1 1 14 TYR CG C 5.917 -10.919 -11.548 1.00 . A A . 36 TYR CG 1 1 17 4422 1 1 14 TYR CZ C 8.519 -10.694 -10.627 1.00 . A A . 36 TYR CZ 1 1 17 4423 1 1 14 TYR H H 3.609 -8.779 -12.800 1.00 . A A . 36 TYR H 1 1 17 4424 1 1 14 TYR HA H 5.453 -10.702 -14.009 1.00 . A A . 36 TYR HA 1 1 17 4425 1 1 14 TYR HB2 H 3.854 -10.410 -11.437 1.00 . A A . 36 TYR HB2 1 1 17 4426 1 1 14 TYR HB3 H 4.131 -12.025 -12.014 1.00 . A A . 36 TYR HB3 1 1 17 4427 1 1 14 TYR HD1 H 5.788 -8.823 -11.211 1.00 . A A . 36 TYR HD1 1 1 17 4428 1 1 14 TYR HD2 H 6.344 -12.995 -11.779 1.00 . A A . 36 TYR HD2 1 1 17 4429 1 1 14 TYR HE1 H 8.064 -8.609 -10.402 1.00 . A A . 36 TYR HE1 1 1 17 4430 1 1 14 TYR HE2 H 8.637 -12.796 -10.967 1.00 . A A . 36 TYR HE2 1 1 17 4431 1 1 14 TYR HH H 9.809 -9.997 -9.415 1.00 . A A . 36 TYR HH 1 1 17 4432 1 1 14 TYR N N 4.104 -9.132 -13.568 1.00 . A A . 36 TYR N 1 1 17 4433 1 1 14 TYR O O 3.574 -12.317 -14.872 1.00 . A A . 36 TYR O 1 1 17 4434 1 1 14 TYR OH O 9.816 -10.586 -10.172 1.00 . A A . 36 TYR OH 1 1 17 4435 1 1 15 NH2 HN1 H 2.174 -9.728 -14.060 1.00 . A A . 37 NH2 HN1 1 1 17 4436 1 1 15 NH2 HN2 H 1.572 -10.969 -15.033 1.00 . A A . 37 NH2 HN2 1 1 17 4437 1 1 15 NH2 N N 2.287 -10.597 -14.493 1.00 . A A . 37 NH2 N 1 1 18 4438 1 1 1 ACE C C -1.103 0.457 -0.346 1.00 . A A . 23 ACE C 1 1 18 4439 1 1 1 ACE CH3 C -1.944 0.561 0.921 1.00 . A A . 23 ACE CH3 1 1 18 4440 1 1 1 ACE H1 H -1.654 -0.208 1.620 1.00 . A A . 23 ACE H1 1 1 18 4441 1 1 1 ACE H2 H -2.987 0.445 0.665 1.00 . A A . 23 ACE H2 1 1 18 4442 1 1 1 ACE H3 H -1.797 1.535 1.365 1.00 . A A . 23 ACE H3 1 1 18 4443 1 1 1 ACE O O -1.628 0.298 -1.426 1.00 . A A . 23 ACE O 1 1 18 4444 1 1 2 LEU C C 0.948 -0.831 -2.174 1.00 . A A . 24 LEU C 1 1 18 4445 1 1 2 LEU CA C 1.136 0.444 -1.359 1.00 . A A . 24 LEU CA 1 1 18 4446 1 1 2 LEU CB C 2.559 0.583 -0.743 1.00 . A A . 24 LEU CB 1 1 18 4447 1 1 2 LEU CD1 C 4.315 -0.538 -2.184 1.00 . A A . 24 LEU CD1 1 1 18 4448 1 1 2 LEU CD2 C 3.252 1.600 -3.024 1.00 . A A . 24 LEU CD2 1 1 18 4449 1 1 2 LEU CG C 3.711 0.815 -1.771 1.00 . A A . 24 LEU CG 1 1 18 4450 1 1 2 LEU H H 0.580 0.636 0.688 1.00 . A A . 24 LEU H 1 1 18 4451 1 1 2 LEU HA H 0.886 1.241 -2.015 1.00 . A A . 24 LEU HA 1 1 18 4452 1 1 2 LEU HB2 H 2.553 1.441 -0.087 1.00 . A A . 24 LEU HB2 1 1 18 4453 1 1 2 LEU HB3 H 2.769 -0.282 -0.129 1.00 . A A . 24 LEU HB3 1 1 18 4454 1 1 2 LEU HD11 H 3.600 -1.337 -2.057 1.00 . A A . 24 LEU HD11 1 1 18 4455 1 1 2 LEU HD12 H 4.631 -0.511 -3.215 1.00 . A A . 24 LEU HD12 1 1 18 4456 1 1 2 LEU HD13 H 5.177 -0.752 -1.569 1.00 . A A . 24 LEU HD13 1 1 18 4457 1 1 2 LEU HD21 H 2.641 2.447 -2.744 1.00 . A A . 24 LEU HD21 1 1 18 4458 1 1 2 LEU HD22 H 4.114 1.973 -3.559 1.00 . A A . 24 LEU HD22 1 1 18 4459 1 1 2 LEU HD23 H 2.688 0.964 -3.688 1.00 . A A . 24 LEU HD23 1 1 18 4460 1 1 2 LEU HG H 4.486 1.395 -1.283 1.00 . A A . 24 LEU HG 1 1 18 4461 1 1 2 LEU N N 0.194 0.527 -0.199 1.00 . A A . 24 LEU N 1 1 18 4462 1 1 2 LEU O O 1.411 -0.999 -3.287 1.00 . A A . 24 LEU O 1 1 18 4463 1 1 3 ARG C C -0.920 -2.627 -3.415 1.00 . A A . 25 ARG C 1 1 18 4464 1 1 3 ARG CA C -0.059 -3.017 -2.239 1.00 . A A . 25 ARG CA 1 1 18 4465 1 1 3 ARG CB C -0.811 -3.966 -1.260 1.00 . A A . 25 ARG CB 1 1 18 4466 1 1 3 ARG CD C 1.315 -4.564 -0.107 1.00 . A A . 25 ARG CD 1 1 18 4467 1 1 3 ARG CG C 0.131 -5.127 -0.911 1.00 . A A . 25 ARG CG 1 1 18 4468 1 1 3 ARG CZ C 2.157 -5.619 1.980 1.00 . A A . 25 ARG CZ 1 1 18 4469 1 1 3 ARG H H -0.147 -1.472 -0.709 1.00 . A A . 25 ARG H 1 1 18 4470 1 1 3 ARG HA H 0.868 -3.432 -2.612 1.00 . A A . 25 ARG HA 1 1 18 4471 1 1 3 ARG HB2 H -1.119 -3.447 -0.363 1.00 . A A . 25 ARG HB2 1 1 18 4472 1 1 3 ARG HB3 H -1.693 -4.391 -1.710 1.00 . A A . 25 ARG HB3 1 1 18 4473 1 1 3 ARG HD2 H 2.214 -4.900 -0.597 1.00 . A A . 25 ARG HD2 1 1 18 4474 1 1 3 ARG HD3 H 1.309 -3.480 -0.092 1.00 . A A . 25 ARG HD3 1 1 18 4475 1 1 3 ARG HE H 0.262 -5.044 1.661 1.00 . A A . 25 ARG HE 1 1 18 4476 1 1 3 ARG HG2 H -0.413 -5.877 -0.353 1.00 . A A . 25 ARG HG2 1 1 18 4477 1 1 3 ARG HG3 H 0.489 -5.596 -1.819 1.00 . A A . 25 ARG HG3 1 1 18 4478 1 1 3 ARG HH11 H 3.534 -5.309 0.555 1.00 . A A . 25 ARG HH11 1 1 18 4479 1 1 3 ARG HH12 H 4.122 -6.067 1.965 1.00 . A A . 25 ARG HH12 1 1 18 4480 1 1 3 ARG HH21 H 0.984 -6.032 3.563 1.00 . A A . 25 ARG HH21 1 1 18 4481 1 1 3 ARG HH22 H 2.624 -6.469 3.739 1.00 . A A . 25 ARG HH22 1 1 18 4482 1 1 3 ARG N N 0.216 -1.718 -1.577 1.00 . A A . 25 ARG N 1 1 18 4483 1 1 3 ARG NE N 1.171 -5.098 1.291 1.00 . A A . 25 ARG NE 1 1 18 4484 1 1 3 ARG NH1 N 3.354 -5.668 1.464 1.00 . A A . 25 ARG NH1 1 1 18 4485 1 1 3 ARG NH2 N 1.905 -6.070 3.174 1.00 . A A . 25 ARG NH2 1 1 18 4486 1 1 3 ARG O O -0.770 -3.157 -4.488 1.00 . A A . 25 ARG O 1 1 18 4487 1 1 4 HIS C C -1.870 -0.997 -5.608 1.00 . A A . 26 HIS C 1 1 18 4488 1 1 4 HIS CA C -2.677 -1.256 -4.313 1.00 . A A . 26 HIS CA 1 1 18 4489 1 1 4 HIS CB C -3.400 0.025 -3.913 1.00 . A A . 26 HIS CB 1 1 18 4490 1 1 4 HIS CD2 C -5.812 -0.418 -4.743 1.00 . A A . 26 HIS CD2 1 1 18 4491 1 1 4 HIS CE1 C -5.731 0.720 -6.426 1.00 . A A . 26 HIS CE1 1 1 18 4492 1 1 4 HIS CG C -4.584 0.171 -4.865 1.00 . A A . 26 HIS CG 1 1 18 4493 1 1 4 HIS H H -1.878 -1.278 -2.317 1.00 . A A . 26 HIS H 1 1 18 4494 1 1 4 HIS HA H -3.388 -2.047 -4.462 1.00 . A A . 26 HIS HA 1 1 18 4495 1 1 4 HIS HB2 H -3.769 -0.027 -2.898 1.00 . A A . 26 HIS HB2 1 1 18 4496 1 1 4 HIS HB3 H -2.749 0.880 -4.011 1.00 . A A . 26 HIS HB3 1 1 18 4497 1 1 4 HIS HD1 H -3.791 1.431 -6.294 1.00 . A A . 26 HIS HD1 1 1 18 4498 1 1 4 HIS HD2 H -6.108 -1.077 -3.942 1.00 . A A . 26 HIS HD2 1 1 18 4499 1 1 4 HIS HE1 H -6.036 1.194 -7.349 1.00 . A A . 26 HIS HE1 1 1 18 4500 1 1 4 HIS N N -1.798 -1.694 -3.201 1.00 . A A . 26 HIS N 1 1 18 4501 1 1 4 HIS ND1 N -4.533 0.898 -5.939 1.00 . A A . 26 HIS ND1 1 1 18 4502 1 1 4 HIS NE2 N -6.549 -0.056 -5.760 1.00 . A A . 26 HIS NE2 1 1 18 4503 1 1 4 HIS O O -2.365 -1.138 -6.707 1.00 . A A . 26 HIS O 1 1 18 4504 1 1 5 TYR C C 1.416 -1.347 -6.763 1.00 . A A . 27 TYR C 1 1 18 4505 1 1 5 TYR CA C 0.293 -0.329 -6.552 1.00 . A A . 27 TYR CA 1 1 18 4506 1 1 5 TYR CB C 0.820 1.088 -6.255 1.00 . A A . 27 TYR CB 1 1 18 4507 1 1 5 TYR CD1 C 1.510 2.237 -8.405 1.00 . A A . 27 TYR CD1 1 1 18 4508 1 1 5 TYR CD2 C 3.228 1.452 -6.957 1.00 . A A . 27 TYR CD2 1 1 18 4509 1 1 5 TYR CE1 C 2.464 2.721 -9.277 1.00 . A A . 27 TYR CE1 1 1 18 4510 1 1 5 TYR CE2 C 4.179 1.935 -7.830 1.00 . A A . 27 TYR CE2 1 1 18 4511 1 1 5 TYR CG C 1.883 1.600 -7.237 1.00 . A A . 27 TYR CG 1 1 18 4512 1 1 5 TYR CZ C 3.805 2.572 -8.993 1.00 . A A . 27 TYR CZ 1 1 18 4513 1 1 5 TYR H H -0.291 -0.557 -4.493 1.00 . A A . 27 TYR H 1 1 18 4514 1 1 5 TYR HA H -0.286 -0.346 -7.458 1.00 . A A . 27 TYR HA 1 1 18 4515 1 1 5 TYR HB2 H -0.007 1.781 -6.263 1.00 . A A . 27 TYR HB2 1 1 18 4516 1 1 5 TYR HB3 H 1.246 1.097 -5.264 1.00 . A A . 27 TYR HB3 1 1 18 4517 1 1 5 TYR HD1 H 0.463 2.358 -8.637 1.00 . A A . 27 TYR HD1 1 1 18 4518 1 1 5 TYR HD2 H 3.542 0.957 -6.049 1.00 . A A . 27 TYR HD2 1 1 18 4519 1 1 5 TYR HE1 H 2.158 3.220 -10.184 1.00 . A A . 27 TYR HE1 1 1 18 4520 1 1 5 TYR HE2 H 5.228 1.816 -7.607 1.00 . A A . 27 TYR HE2 1 1 18 4521 1 1 5 TYR HH H 4.623 2.664 -10.718 1.00 . A A . 27 TYR HH 1 1 18 4522 1 1 5 TYR N N -0.627 -0.632 -5.412 1.00 . A A . 27 TYR N 1 1 18 4523 1 1 5 TYR O O 1.918 -1.469 -7.859 1.00 . A A . 27 TYR O 1 1 18 4524 1 1 5 TYR OH O 4.767 3.057 -9.854 1.00 . A A . 27 TYR OH 1 1 18 4525 1 1 6 LEU C C 2.211 -4.370 -6.245 1.00 . A A . 28 LEU C 1 1 18 4526 1 1 6 LEU CA C 2.880 -3.074 -5.873 1.00 . A A . 28 LEU CA 1 1 18 4527 1 1 6 LEU CB C 3.564 -3.224 -4.540 1.00 . A A . 28 LEU CB 1 1 18 4528 1 1 6 LEU CD1 C 5.932 -2.465 -5.111 1.00 . A A . 28 LEU CD1 1 1 18 4529 1 1 6 LEU CD2 C 5.554 -4.319 -3.433 1.00 . A A . 28 LEU CD2 1 1 18 4530 1 1 6 LEU CG C 5.040 -3.680 -4.742 1.00 . A A . 28 LEU CG 1 1 18 4531 1 1 6 LEU H H 1.365 -1.962 -4.879 1.00 . A A . 28 LEU H 1 1 18 4532 1 1 6 LEU HA H 3.564 -2.781 -6.657 1.00 . A A . 28 LEU HA 1 1 18 4533 1 1 6 LEU HB2 H 3.467 -2.285 -4.032 1.00 . A A . 28 LEU HB2 1 1 18 4534 1 1 6 LEU HB3 H 3.012 -3.945 -3.958 1.00 . A A . 28 LEU HB3 1 1 18 4535 1 1 6 LEU HD11 H 5.453 -1.844 -5.855 1.00 . A A . 28 LEU HD11 1 1 18 4536 1 1 6 LEU HD12 H 6.140 -1.862 -4.239 1.00 . A A . 28 LEU HD12 1 1 18 4537 1 1 6 LEU HD13 H 6.872 -2.807 -5.523 1.00 . A A . 28 LEU HD13 1 1 18 4538 1 1 6 LEU HD21 H 5.409 -3.647 -2.601 1.00 . A A . 28 LEU HD21 1 1 18 4539 1 1 6 LEU HD22 H 5.023 -5.240 -3.239 1.00 . A A . 28 LEU HD22 1 1 18 4540 1 1 6 LEU HD23 H 6.609 -4.546 -3.513 1.00 . A A . 28 LEU HD23 1 1 18 4541 1 1 6 LEU HG H 5.094 -4.417 -5.535 1.00 . A A . 28 LEU HG 1 1 18 4542 1 1 6 LEU N N 1.791 -2.065 -5.746 1.00 . A A . 28 LEU N 1 1 18 4543 1 1 6 LEU O O 2.683 -5.160 -7.035 1.00 . A A . 28 LEU O 1 1 18 4544 1 1 7 ASN C C -0.271 -5.632 -7.293 1.00 . A A . 29 ASN C 1 1 18 4545 1 1 7 ASN CA C 0.298 -5.767 -5.904 1.00 . A A . 29 ASN CA 1 1 18 4546 1 1 7 ASN CB C -0.795 -5.864 -4.876 1.00 . A A . 29 ASN CB 1 1 18 4547 1 1 7 ASN CG C -1.555 -7.168 -4.984 1.00 . A A . 29 ASN CG 1 1 18 4548 1 1 7 ASN H H 0.754 -3.830 -5.048 1.00 . A A . 29 ASN H 1 1 18 4549 1 1 7 ASN HA H 0.983 -6.593 -5.882 1.00 . A A . 29 ASN HA 1 1 18 4550 1 1 7 ASN HB2 H -0.370 -5.763 -3.900 1.00 . A A . 29 ASN HB2 1 1 18 4551 1 1 7 ASN HB3 H -1.494 -5.067 -5.047 1.00 . A A . 29 ASN HB3 1 1 18 4552 1 1 7 ASN HD21 H -2.251 -6.732 -6.774 1.00 . A A . 29 ASN HD21 1 1 18 4553 1 1 7 ASN HD22 H -2.751 -8.218 -6.090 1.00 . A A . 29 ASN HD22 1 1 18 4554 1 1 7 ASN N N 1.075 -4.536 -5.647 1.00 . A A . 29 ASN N 1 1 18 4555 1 1 7 ASN ND2 N -2.248 -7.386 -6.049 1.00 . A A . 29 ASN ND2 1 1 18 4556 1 1 7 ASN O O -0.304 -6.576 -8.054 1.00 . A A . 29 ASN O 1 1 18 4557 1 1 7 ASN OD1 O -1.539 -8.008 -4.112 1.00 . A A . 29 ASN OD1 1 1 18 4558 1 1 8 LEU C C -0.111 -4.428 -9.956 1.00 . A A . 30 LEU C 1 1 18 4559 1 1 8 LEU CA C -1.281 -4.261 -8.976 1.00 . A A . 30 LEU CA 1 1 18 4560 1 1 8 LEU CB C -1.868 -2.861 -9.034 1.00 . A A . 30 LEU CB 1 1 18 4561 1 1 8 LEU CD1 C -3.760 -1.712 -10.265 1.00 . A A . 30 LEU CD1 1 1 18 4562 1 1 8 LEU CD2 C -1.492 -1.781 -11.317 1.00 . A A . 30 LEU CD2 1 1 18 4563 1 1 8 LEU CG C -2.498 -2.571 -10.440 1.00 . A A . 30 LEU CG 1 1 18 4564 1 1 8 LEU H H -0.695 -3.695 -6.984 1.00 . A A . 30 LEU H 1 1 18 4565 1 1 8 LEU HA H -2.028 -5.011 -9.176 1.00 . A A . 30 LEU HA 1 1 18 4566 1 1 8 LEU HB2 H -2.600 -2.800 -8.242 1.00 . A A . 30 LEU HB2 1 1 18 4567 1 1 8 LEU HB3 H -1.095 -2.144 -8.802 1.00 . A A . 30 LEU HB3 1 1 18 4568 1 1 8 LEU HD11 H -3.517 -0.780 -9.773 1.00 . A A . 30 LEU HD11 1 1 18 4569 1 1 8 LEU HD12 H -4.198 -1.493 -11.228 1.00 . A A . 30 LEU HD12 1 1 18 4570 1 1 8 LEU HD13 H -4.492 -2.235 -9.667 1.00 . A A . 30 LEU HD13 1 1 18 4571 1 1 8 LEU HD21 H -1.033 -0.982 -10.753 1.00 . A A . 30 LEU HD21 1 1 18 4572 1 1 8 LEU HD22 H -0.715 -2.437 -11.681 1.00 . A A . 30 LEU HD22 1 1 18 4573 1 1 8 LEU HD23 H -1.994 -1.352 -12.173 1.00 . A A . 30 LEU HD23 1 1 18 4574 1 1 8 LEU HG H -2.767 -3.489 -10.949 1.00 . A A . 30 LEU HG 1 1 18 4575 1 1 8 LEU N N -0.718 -4.451 -7.615 1.00 . A A . 30 LEU N 1 1 18 4576 1 1 8 LEU O O -0.274 -4.854 -11.081 1.00 . A A . 30 LEU O 1 1 18 4577 1 1 9 LEU C C 2.520 -5.671 -10.687 1.00 . A A . 31 LEU C 1 1 18 4578 1 1 9 LEU CA C 2.269 -4.227 -10.354 1.00 . A A . 31 LEU CA 1 1 18 4579 1 1 9 LEU CB C 3.477 -3.608 -9.609 1.00 . A A . 31 LEU CB 1 1 18 4580 1 1 9 LEU CD1 C 4.741 -3.255 -11.799 1.00 . A A . 31 LEU CD1 1 1 18 4581 1 1 9 LEU CD2 C 3.352 -1.374 -10.853 1.00 . A A . 31 LEU CD2 1 1 18 4582 1 1 9 LEU CG C 4.245 -2.588 -10.501 1.00 . A A . 31 LEU CG 1 1 18 4583 1 1 9 LEU H H 1.134 -3.827 -8.540 1.00 . A A . 31 LEU H 1 1 18 4584 1 1 9 LEU HA H 2.064 -3.755 -11.304 1.00 . A A . 31 LEU HA 1 1 18 4585 1 1 9 LEU HB2 H 3.127 -3.084 -8.736 1.00 . A A . 31 LEU HB2 1 1 18 4586 1 1 9 LEU HB3 H 4.146 -4.381 -9.255 1.00 . A A . 31 LEU HB3 1 1 18 4587 1 1 9 LEU HD11 H 5.302 -4.145 -11.558 1.00 . A A . 31 LEU HD11 1 1 18 4588 1 1 9 LEU HD12 H 3.918 -3.528 -12.442 1.00 . A A . 31 LEU HD12 1 1 18 4589 1 1 9 LEU HD13 H 5.383 -2.568 -12.333 1.00 . A A . 31 LEU HD13 1 1 18 4590 1 1 9 LEU HD21 H 2.427 -1.679 -11.319 1.00 . A A . 31 LEU HD21 1 1 18 4591 1 1 9 LEU HD22 H 3.115 -0.821 -9.954 1.00 . A A . 31 LEU HD22 1 1 18 4592 1 1 9 LEU HD23 H 3.875 -0.716 -11.530 1.00 . A A . 31 LEU HD23 1 1 18 4593 1 1 9 LEU HG H 5.099 -2.230 -9.943 1.00 . A A . 31 LEU HG 1 1 18 4594 1 1 9 LEU N N 1.062 -4.115 -9.478 1.00 . A A . 31 LEU N 1 1 18 4595 1 1 9 LEU O O 2.986 -5.985 -11.764 1.00 . A A . 31 LEU O 1 1 18 4596 1 1 10 THR C C 1.331 -8.397 -11.059 1.00 . A A . 32 THR C 1 1 18 4597 1 1 10 THR CA C 2.439 -7.966 -10.087 1.00 . A A . 32 THR CA 1 1 18 4598 1 1 10 THR CB C 2.429 -8.729 -8.744 1.00 . A A . 32 THR CB 1 1 18 4599 1 1 10 THR CG2 C 1.041 -9.168 -8.231 1.00 . A A . 32 THR CG2 1 1 18 4600 1 1 10 THR H H 1.824 -6.241 -8.909 1.00 . A A . 32 THR H 1 1 18 4601 1 1 10 THR HA H 3.396 -8.069 -10.579 1.00 . A A . 32 THR HA 1 1 18 4602 1 1 10 THR HB H 2.991 -8.160 -8.023 1.00 . A A . 32 THR HB 1 1 18 4603 1 1 10 THR HG1 H 3.878 -10.040 -8.470 1.00 . A A . 32 THR HG1 1 1 18 4604 1 1 10 THR HG21 H 0.249 -8.647 -8.741 1.00 . A A . 32 THR HG21 1 1 18 4605 1 1 10 THR HG22 H 0.895 -10.228 -8.379 1.00 . A A . 32 THR HG22 1 1 18 4606 1 1 10 THR HG23 H 0.959 -8.955 -7.176 1.00 . A A . 32 THR HG23 1 1 18 4607 1 1 10 THR N N 2.202 -6.535 -9.770 1.00 . A A . 32 THR N 1 1 18 4608 1 1 10 THR O O 1.461 -9.377 -11.764 1.00 . A A . 32 THR O 1 1 18 4609 1 1 10 THR OG1 O 3.092 -9.952 -9.019 1.00 . A A . 32 THR OG1 1 1 18 4610 1 1 11 ARG C C -0.479 -7.640 -13.471 1.00 . A A . 33 ARG C 1 1 18 4611 1 1 11 ARG CA C -0.828 -8.039 -12.041 1.00 . A A . 33 ARG CA 1 1 18 4612 1 1 11 ARG CB C -2.148 -7.350 -11.666 1.00 . A A . 33 ARG CB 1 1 18 4613 1 1 11 ARG CD C -4.113 -7.570 -10.143 1.00 . A A . 33 ARG CD 1 1 18 4614 1 1 11 ARG CG C -2.590 -7.772 -10.256 1.00 . A A . 33 ARG CG 1 1 18 4615 1 1 11 ARG CZ C -5.017 -8.075 -7.892 1.00 . A A . 33 ARG CZ 1 1 18 4616 1 1 11 ARG H H 0.184 -6.840 -10.543 1.00 . A A . 33 ARG H 1 1 18 4617 1 1 11 ARG HA H -0.915 -9.118 -12.013 1.00 . A A . 33 ARG HA 1 1 18 4618 1 1 11 ARG HB2 H -2.035 -6.276 -11.725 1.00 . A A . 33 ARG HB2 1 1 18 4619 1 1 11 ARG HB3 H -2.887 -7.645 -12.400 1.00 . A A . 33 ARG HB3 1 1 18 4620 1 1 11 ARG HD2 H -4.419 -6.730 -10.754 1.00 . A A . 33 ARG HD2 1 1 18 4621 1 1 11 ARG HD3 H -4.648 -8.437 -10.500 1.00 . A A . 33 ARG HD3 1 1 18 4622 1 1 11 ARG HE H -4.184 -6.342 -8.405 1.00 . A A . 33 ARG HE 1 1 18 4623 1 1 11 ARG HG2 H -2.347 -8.811 -10.091 1.00 . A A . 33 ARG HG2 1 1 18 4624 1 1 11 ARG HG3 H -2.058 -7.184 -9.524 1.00 . A A . 33 ARG HG3 1 1 18 4625 1 1 11 ARG HH11 H -5.146 -9.584 -9.197 1.00 . A A . 33 ARG HH11 1 1 18 4626 1 1 11 ARG HH12 H -5.811 -9.923 -7.664 1.00 . A A . 33 ARG HH12 1 1 18 4627 1 1 11 ARG HH21 H -5.008 -6.735 -6.393 1.00 . A A . 33 ARG HH21 1 1 18 4628 1 1 11 ARG HH22 H -5.679 -8.261 -6.011 1.00 . A A . 33 ARG HH22 1 1 18 4629 1 1 11 ARG N N 0.262 -7.641 -11.106 1.00 . A A . 33 ARG N 1 1 18 4630 1 1 11 ARG NE N -4.430 -7.241 -8.713 1.00 . A A . 33 ARG NE 1 1 18 4631 1 1 11 ARG NH1 N -5.349 -9.275 -8.273 1.00 . A A . 33 ARG NH1 1 1 18 4632 1 1 11 ARG NH2 N -5.250 -7.660 -6.683 1.00 . A A . 33 ARG NH2 1 1 18 4633 1 1 11 ARG O O -0.934 -8.281 -14.394 1.00 . A A . 33 ARG O 1 1 18 4634 1 1 12 GLN C C 2.099 -6.619 -15.385 1.00 . A A . 34 GLN C 1 1 18 4635 1 1 12 GLN CA C 0.685 -6.165 -15.006 1.00 . A A . 34 GLN CA 1 1 18 4636 1 1 12 GLN CB C 0.606 -4.648 -15.051 1.00 . A A . 34 GLN CB 1 1 18 4637 1 1 12 GLN CD C -1.960 -4.459 -14.780 1.00 . A A . 34 GLN CD 1 1 18 4638 1 1 12 GLN CG C -0.574 -4.110 -14.211 1.00 . A A . 34 GLN CG 1 1 18 4639 1 1 12 GLN H H 0.648 -6.080 -12.883 1.00 . A A . 34 GLN H 1 1 18 4640 1 1 12 GLN HA H -0.006 -6.590 -15.722 1.00 . A A . 34 GLN HA 1 1 18 4641 1 1 12 GLN HB2 H 1.514 -4.254 -14.614 1.00 . A A . 34 GLN HB2 1 1 18 4642 1 1 12 GLN HB3 H 0.537 -4.324 -16.074 1.00 . A A . 34 GLN HB3 1 1 18 4643 1 1 12 GLN HE21 H -1.364 -4.715 -16.664 1.00 . A A . 34 GLN HE21 1 1 18 4644 1 1 12 GLN HE22 H -3.013 -4.954 -16.362 1.00 . A A . 34 GLN HE22 1 1 18 4645 1 1 12 GLN HG2 H -0.529 -4.503 -13.215 1.00 . A A . 34 GLN HG2 1 1 18 4646 1 1 12 GLN HG3 H -0.472 -3.047 -14.125 1.00 . A A . 34 GLN HG3 1 1 18 4647 1 1 12 GLN N N 0.306 -6.605 -13.636 1.00 . A A . 34 GLN N 1 1 18 4648 1 1 12 GLN NE2 N -2.118 -4.730 -16.041 1.00 . A A . 34 GLN NE2 1 1 18 4649 1 1 12 GLN O O 2.355 -6.881 -16.543 1.00 . A A . 34 GLN O 1 1 18 4650 1 1 12 GLN OE1 O -2.937 -4.487 -14.059 1.00 . A A . 34 GLN OE1 1 1 18 4651 1 1 13 ARG C C 4.509 -8.664 -14.647 1.00 . A A . 35 ARG C 1 1 18 4652 1 1 13 ARG CA C 4.372 -7.142 -14.759 1.00 . A A . 35 ARG CA 1 1 18 4653 1 1 13 ARG CB C 5.330 -6.410 -13.795 1.00 . A A . 35 ARG CB 1 1 18 4654 1 1 13 ARG CD C 6.491 -4.692 -15.283 1.00 . A A . 35 ARG CD 1 1 18 4655 1 1 13 ARG CG C 6.651 -6.054 -14.536 1.00 . A A . 35 ARG CG 1 1 18 4656 1 1 13 ARG CZ C 8.437 -3.114 -15.360 1.00 . A A . 35 ARG CZ 1 1 18 4657 1 1 13 ARG H H 2.769 -6.475 -13.493 1.00 . A A . 35 ARG H 1 1 18 4658 1 1 13 ARG HA H 4.563 -6.894 -15.792 1.00 . A A . 35 ARG HA 1 1 18 4659 1 1 13 ARG HB2 H 4.860 -5.510 -13.426 1.00 . A A . 35 ARG HB2 1 1 18 4660 1 1 13 ARG HB3 H 5.502 -7.048 -12.943 1.00 . A A . 35 ARG HB3 1 1 18 4661 1 1 13 ARG HD2 H 6.629 -4.835 -16.341 1.00 . A A . 35 ARG HD2 1 1 18 4662 1 1 13 ARG HD3 H 5.492 -4.289 -15.140 1.00 . A A . 35 ARG HD3 1 1 18 4663 1 1 13 ARG HE H 7.402 -3.567 -13.729 1.00 . A A . 35 ARG HE 1 1 18 4664 1 1 13 ARG HG2 H 7.460 -6.013 -13.819 1.00 . A A . 35 ARG HG2 1 1 18 4665 1 1 13 ARG HG3 H 6.888 -6.836 -15.247 1.00 . A A . 35 ARG HG3 1 1 18 4666 1 1 13 ARG HH11 H 7.991 -3.925 -17.135 1.00 . A A . 35 ARG HH11 1 1 18 4667 1 1 13 ARG HH12 H 9.302 -2.836 -17.165 1.00 . A A . 35 ARG HH12 1 1 18 4668 1 1 13 ARG HH21 H 9.097 -2.158 -13.716 1.00 . A A . 35 ARG HH21 1 1 18 4669 1 1 13 ARG HH22 H 9.959 -1.814 -15.159 1.00 . A A . 35 ARG HH22 1 1 18 4670 1 1 13 ARG N N 2.986 -6.704 -14.424 1.00 . A A . 35 ARG N 1 1 18 4671 1 1 13 ARG NE N 7.490 -3.729 -14.692 1.00 . A A . 35 ARG NE 1 1 18 4672 1 1 13 ARG NH1 N 8.589 -3.302 -16.641 1.00 . A A . 35 ARG NH1 1 1 18 4673 1 1 13 ARG NH2 N 9.219 -2.306 -14.699 1.00 . A A . 35 ARG NH2 1 1 18 4674 1 1 13 ARG O O 5.136 -9.258 -15.503 1.00 . A A . 35 ARG O 1 1 18 4675 1 1 14 TYR C C 2.947 -11.329 -14.410 1.00 . A A . 36 TYR C 1 1 18 4676 1 1 14 TYR CA C 4.071 -10.758 -13.536 1.00 . A A . 36 TYR CA 1 1 18 4677 1 1 14 TYR CB C 3.881 -11.176 -12.081 1.00 . A A . 36 TYR CB 1 1 18 4678 1 1 14 TYR CD1 C 5.846 -12.652 -11.547 1.00 . A A . 36 TYR CD1 1 1 18 4679 1 1 14 TYR CD2 C 5.893 -10.388 -10.824 1.00 . A A . 36 TYR CD2 1 1 18 4680 1 1 14 TYR CE1 C 7.084 -12.852 -10.990 1.00 . A A . 36 TYR CE1 1 1 18 4681 1 1 14 TYR CE2 C 7.129 -10.584 -10.266 1.00 . A A . 36 TYR CE2 1 1 18 4682 1 1 14 TYR CG C 5.247 -11.418 -11.466 1.00 . A A . 36 TYR CG 1 1 18 4683 1 1 14 TYR CZ C 7.739 -11.820 -10.342 1.00 . A A . 36 TYR CZ 1 1 18 4684 1 1 14 TYR H H 3.452 -8.835 -12.912 1.00 . A A . 36 TYR H 1 1 18 4685 1 1 14 TYR HA H 5.022 -11.079 -13.938 1.00 . A A . 36 TYR HA 1 1 18 4686 1 1 14 TYR HB2 H 3.377 -10.428 -11.494 1.00 . A A . 36 TYR HB2 1 1 18 4687 1 1 14 TYR HB3 H 3.291 -12.072 -12.036 1.00 . A A . 36 TYR HB3 1 1 18 4688 1 1 14 TYR HD1 H 5.343 -13.465 -12.051 1.00 . A A . 36 TYR HD1 1 1 18 4689 1 1 14 TYR HD2 H 5.426 -9.418 -10.757 1.00 . A A . 36 TYR HD2 1 1 18 4690 1 1 14 TYR HE1 H 7.526 -13.829 -11.073 1.00 . A A . 36 TYR HE1 1 1 18 4691 1 1 14 TYR HE2 H 7.611 -9.756 -9.770 1.00 . A A . 36 TYR HE2 1 1 18 4692 1 1 14 TYR HH H 9.124 -12.947 -9.640 1.00 . A A . 36 TYR HH 1 1 18 4693 1 1 14 TYR N N 3.947 -9.279 -13.632 1.00 . A A . 36 TYR N 1 1 18 4694 1 1 14 TYR O O 2.793 -12.521 -14.574 1.00 . A A . 36 TYR O 1 1 18 4695 1 1 14 TYR OH O 8.982 -12.007 -9.773 1.00 . A A . 36 TYR OH 1 1 18 4696 1 1 15 NH2 HN1 H 2.253 -9.531 -14.867 1.00 . A A . 37 NH2 HN1 1 1 18 4697 1 1 15 NH2 HN2 H 1.419 -10.827 -15.559 1.00 . A A . 37 NH2 HN2 1 1 18 4698 1 1 15 NH2 N N 2.138 -10.494 -14.994 1.00 . A A . 37 NH2 N 1 1 19 4699 1 1 1 ACE C C -1.459 0.547 -0.806 1.00 . A A . 23 ACE C 1 1 19 4700 1 1 1 ACE CH3 C -2.492 0.716 0.300 1.00 . A A . 23 ACE CH3 1 1 19 4701 1 1 1 ACE H1 H -2.147 1.449 1.013 1.00 . A A . 23 ACE H1 1 1 19 4702 1 1 1 ACE H2 H -2.655 -0.231 0.792 1.00 . A A . 23 ACE H2 1 1 19 4703 1 1 1 ACE H3 H -3.419 1.056 -0.140 1.00 . A A . 23 ACE H3 1 1 19 4704 1 1 1 ACE O O -1.803 0.385 -1.957 1.00 . A A . 23 ACE O 1 1 19 4705 1 1 2 LEU C C 0.786 -0.899 -2.229 1.00 . A A . 24 LEU C 1 1 19 4706 1 1 2 LEU CA C 0.886 0.415 -1.460 1.00 . A A . 24 LEU CA 1 1 19 4707 1 1 2 LEU CB C 2.210 0.536 -0.698 1.00 . A A . 24 LEU CB 1 1 19 4708 1 1 2 LEU CD1 C 4.240 1.871 -1.361 1.00 . A A . 24 LEU CD1 1 1 19 4709 1 1 2 LEU CD2 C 4.268 -0.639 -1.523 1.00 . A A . 24 LEU CD2 1 1 19 4710 1 1 2 LEU CG C 3.402 0.619 -1.686 1.00 . A A . 24 LEU CG 1 1 19 4711 1 1 2 LEU H H 0.056 0.687 0.488 1.00 . A A . 24 LEU H 1 1 19 4712 1 1 2 LEU HA H 0.753 1.189 -2.181 1.00 . A A . 24 LEU HA 1 1 19 4713 1 1 2 LEU HB2 H 2.174 1.435 -0.100 1.00 . A A . 24 LEU HB2 1 1 19 4714 1 1 2 LEU HB3 H 2.309 -0.302 -0.024 1.00 . A A . 24 LEU HB3 1 1 19 4715 1 1 2 LEU HD11 H 4.548 1.871 -0.325 1.00 . A A . 24 LEU HD11 1 1 19 4716 1 1 2 LEU HD12 H 5.122 1.908 -1.983 1.00 . A A . 24 LEU HD12 1 1 19 4717 1 1 2 LEU HD13 H 3.659 2.765 -1.544 1.00 . A A . 24 LEU HD13 1 1 19 4718 1 1 2 LEU HD21 H 3.675 -1.522 -1.718 1.00 . A A . 24 LEU HD21 1 1 19 4719 1 1 2 LEU HD22 H 5.094 -0.616 -2.219 1.00 . A A . 24 LEU HD22 1 1 19 4720 1 1 2 LEU HD23 H 4.661 -0.699 -0.518 1.00 . A A . 24 LEU HD23 1 1 19 4721 1 1 2 LEU HG H 3.064 0.690 -2.713 1.00 . A A . 24 LEU HG 1 1 19 4722 1 1 2 LEU N N -0.200 0.569 -0.447 1.00 . A A . 24 LEU N 1 1 19 4723 1 1 2 LEU O O 1.426 -1.131 -3.237 1.00 . A A . 24 LEU O 1 1 19 4724 1 1 3 ARG C C -0.928 -2.652 -3.660 1.00 . A A . 25 ARG C 1 1 19 4725 1 1 3 ARG CA C -0.266 -3.056 -2.360 1.00 . A A . 25 ARG CA 1 1 19 4726 1 1 3 ARG CB C -1.194 -3.936 -1.482 1.00 . A A . 25 ARG CB 1 1 19 4727 1 1 3 ARG CD C 0.589 -4.398 0.223 1.00 . A A . 25 ARG CD 1 1 19 4728 1 1 3 ARG CG C -0.327 -5.036 -0.842 1.00 . A A . 25 ARG CG 1 1 19 4729 1 1 3 ARG CZ C 0.693 -4.557 2.669 1.00 . A A . 25 ARG CZ 1 1 19 4730 1 1 3 ARG H H -0.550 -1.435 -0.932 1.00 . A A . 25 ARG H 1 1 19 4731 1 1 3 ARG HA H 0.693 -3.510 -2.574 1.00 . A A . 25 ARG HA 1 1 19 4732 1 1 3 ARG HB2 H -1.692 -3.353 -0.720 1.00 . A A . 25 ARG HB2 1 1 19 4733 1 1 3 ARG HB3 H -1.954 -4.417 -2.079 1.00 . A A . 25 ARG HB3 1 1 19 4734 1 1 3 ARG HD2 H 1.598 -4.765 0.082 1.00 . A A . 25 ARG HD2 1 1 19 4735 1 1 3 ARG HD3 H 0.585 -3.317 0.160 1.00 . A A . 25 ARG HD3 1 1 19 4736 1 1 3 ARG HE H -0.773 -5.341 1.553 1.00 . A A . 25 ARG HE 1 1 19 4737 1 1 3 ARG HG2 H -0.972 -5.791 -0.417 1.00 . A A . 25 ARG HG2 1 1 19 4738 1 1 3 ARG HG3 H 0.279 -5.519 -1.596 1.00 . A A . 25 ARG HG3 1 1 19 4739 1 1 3 ARG HH11 H 2.146 -3.573 1.721 1.00 . A A . 25 ARG HH11 1 1 19 4740 1 1 3 ARG HH12 H 2.317 -3.626 3.426 1.00 . A A . 25 ARG HH12 1 1 19 4741 1 1 3 ARG HH21 H -0.665 -5.508 3.808 1.00 . A A . 25 ARG HH21 1 1 19 4742 1 1 3 ARG HH22 H 0.625 -4.782 4.664 1.00 . A A . 25 ARG HH22 1 1 19 4743 1 1 3 ARG N N -0.063 -1.733 -1.718 1.00 . A A . 25 ARG N 1 1 19 4744 1 1 3 ARG NE N 0.066 -4.831 1.557 1.00 . A A . 25 ARG NE 1 1 19 4745 1 1 3 ARG NH1 N 1.799 -3.869 2.607 1.00 . A A . 25 ARG NH1 1 1 19 4746 1 1 3 ARG NH2 N 0.183 -4.977 3.790 1.00 . A A . 25 ARG NH2 1 1 19 4747 1 1 3 ARG O O -0.599 -3.161 -4.708 1.00 . A A . 25 ARG O 1 1 19 4748 1 1 4 HIS C C -1.530 -0.924 -5.909 1.00 . A A . 26 HIS C 1 1 19 4749 1 1 4 HIS CA C -2.537 -1.248 -4.788 1.00 . A A . 26 HIS CA 1 1 19 4750 1 1 4 HIS CB C -3.344 0.007 -4.466 1.00 . A A . 26 HIS CB 1 1 19 4751 1 1 4 HIS CD2 C -5.515 -0.394 -5.816 1.00 . A A . 26 HIS CD2 1 1 19 4752 1 1 4 HIS CE1 C -5.095 0.837 -7.379 1.00 . A A . 26 HIS CE1 1 1 19 4753 1 1 4 HIS CG C -4.298 0.206 -5.640 1.00 . A A . 26 HIS CG 1 1 19 4754 1 1 4 HIS H H -2.050 -1.320 -2.699 1.00 . A A . 26 HIS H 1 1 19 4755 1 1 4 HIS HA H -3.193 -2.043 -5.098 1.00 . A A . 26 HIS HA 1 1 19 4756 1 1 4 HIS HB2 H -3.918 -0.118 -3.560 1.00 . A A . 26 HIS HB2 1 1 19 4757 1 1 4 HIS HB3 H -2.704 0.873 -4.367 1.00 . A A . 26 HIS HB3 1 1 19 4758 1 1 4 HIS HD1 H -3.234 1.545 -6.798 1.00 . A A . 26 HIS HD1 1 1 19 4759 1 1 4 HIS HD2 H -5.966 -1.098 -5.134 1.00 . A A . 26 HIS HD2 1 1 19 4760 1 1 4 HIS HE1 H -5.210 1.359 -8.318 1.00 . A A . 26 HIS HE1 1 1 19 4761 1 1 4 HIS N N -1.834 -1.719 -3.569 1.00 . A A . 26 HIS N 1 1 19 4762 1 1 4 HIS ND1 N -4.030 0.992 -6.638 1.00 . A A . 26 HIS ND1 1 1 19 4763 1 1 4 HIS NE2 N -6.024 0.021 -6.945 1.00 . A A . 26 HIS NE2 1 1 19 4764 1 1 4 HIS O O -1.879 -0.850 -7.069 1.00 . A A . 26 HIS O 1 1 19 4765 1 1 5 TYR C C 1.824 -1.493 -6.641 1.00 . A A . 27 TYR C 1 1 19 4766 1 1 5 TYR CA C 0.764 -0.420 -6.522 1.00 . A A . 27 TYR CA 1 1 19 4767 1 1 5 TYR CB C 1.350 0.936 -6.093 1.00 . A A . 27 TYR CB 1 1 19 4768 1 1 5 TYR CD1 C 2.378 2.048 -8.124 1.00 . A A . 27 TYR CD1 1 1 19 4769 1 1 5 TYR CD2 C 3.847 1.143 -6.483 1.00 . A A . 27 TYR CD2 1 1 19 4770 1 1 5 TYR CE1 C 3.465 2.465 -8.862 1.00 . A A . 27 TYR CE1 1 1 19 4771 1 1 5 TYR CE2 C 4.931 1.563 -7.224 1.00 . A A . 27 TYR CE2 1 1 19 4772 1 1 5 TYR CG C 2.559 1.384 -6.927 1.00 . A A . 27 TYR CG 1 1 19 4773 1 1 5 TYR CZ C 4.746 2.226 -8.415 1.00 . A A . 27 TYR CZ 1 1 19 4774 1 1 5 TYR H H -0.059 -0.811 -4.581 1.00 . A A . 27 TYR H 1 1 19 4775 1 1 5 TYR HA H 0.305 -0.407 -7.489 1.00 . A A . 27 TYR HA 1 1 19 4776 1 1 5 TYR HB2 H 0.580 1.689 -6.170 1.00 . A A . 27 TYR HB2 1 1 19 4777 1 1 5 TYR HB3 H 1.656 0.864 -5.062 1.00 . A A . 27 TYR HB3 1 1 19 4778 1 1 5 TYR HD1 H 1.380 2.243 -8.487 1.00 . A A . 27 TYR HD1 1 1 19 4779 1 1 5 TYR HD2 H 4.009 0.624 -5.549 1.00 . A A . 27 TYR HD2 1 1 19 4780 1 1 5 TYR HE1 H 3.313 2.986 -9.796 1.00 . A A . 27 TYR HE1 1 1 19 4781 1 1 5 TYR HE2 H 5.935 1.373 -6.872 1.00 . A A . 27 TYR HE2 1 1 19 4782 1 1 5 TYR HH H 5.995 1.973 -9.816 1.00 . A A . 27 TYR HH 1 1 19 4783 1 1 5 TYR N N -0.292 -0.739 -5.528 1.00 . A A . 27 TYR N 1 1 19 4784 1 1 5 TYR O O 2.430 -1.595 -7.679 1.00 . A A . 27 TYR O 1 1 19 4785 1 1 5 TYR OH O 5.833 2.648 -9.151 1.00 . A A . 27 TYR OH 1 1 19 4786 1 1 6 LEU C C 2.394 -4.630 -6.138 1.00 . A A . 28 LEU C 1 1 19 4787 1 1 6 LEU CA C 3.073 -3.347 -5.676 1.00 . A A . 28 LEU CA 1 1 19 4788 1 1 6 LEU CB C 3.634 -3.535 -4.274 1.00 . A A . 28 LEU CB 1 1 19 4789 1 1 6 LEU CD1 C 6.075 -3.041 -4.694 1.00 . A A . 28 LEU CD1 1 1 19 4790 1 1 6 LEU CD2 C 5.408 -4.748 -2.958 1.00 . A A . 28 LEU CD2 1 1 19 4791 1 1 6 LEU CG C 5.058 -4.144 -4.338 1.00 . A A . 28 LEU CG 1 1 19 4792 1 1 6 LEU H H 1.528 -2.154 -4.804 1.00 . A A . 28 LEU H 1 1 19 4793 1 1 6 LEU HA H 3.847 -3.075 -6.382 1.00 . A A . 28 LEU HA 1 1 19 4794 1 1 6 LEU HB2 H 3.610 -2.582 -3.775 1.00 . A A . 28 LEU HB2 1 1 19 4795 1 1 6 LEU HB3 H 2.975 -4.192 -3.728 1.00 . A A . 28 LEU HB3 1 1 19 4796 1 1 6 LEU HD11 H 5.750 -2.078 -4.331 1.00 . A A . 28 LEU HD11 1 1 19 4797 1 1 6 LEU HD12 H 7.047 -3.255 -4.268 1.00 . A A . 28 LEU HD12 1 1 19 4798 1 1 6 LEU HD13 H 6.185 -2.983 -5.768 1.00 . A A . 28 LEU HD13 1 1 19 4799 1 1 6 LEU HD21 H 5.333 -3.999 -2.185 1.00 . A A . 28 LEU HD21 1 1 19 4800 1 1 6 LEU HD22 H 4.730 -5.558 -2.729 1.00 . A A . 28 LEU HD22 1 1 19 4801 1 1 6 LEU HD23 H 6.417 -5.142 -2.959 1.00 . A A . 28 LEU HD23 1 1 19 4802 1 1 6 LEU HG H 5.095 -4.926 -5.088 1.00 . A A . 28 LEU HG 1 1 19 4803 1 1 6 LEU N N 2.044 -2.268 -5.623 1.00 . A A . 28 LEU N 1 1 19 4804 1 1 6 LEU O O 2.858 -5.423 -6.936 1.00 . A A . 28 LEU O 1 1 19 4805 1 1 7 ASN C C -0.288 -5.796 -7.180 1.00 . A A . 29 ASN C 1 1 19 4806 1 1 7 ASN CA C 0.350 -5.902 -5.819 1.00 . A A . 29 ASN CA 1 1 19 4807 1 1 7 ASN CB C -0.688 -5.922 -4.711 1.00 . A A . 29 ASN CB 1 1 19 4808 1 1 7 ASN CG C -1.499 -7.200 -4.717 1.00 . A A . 29 ASN CG 1 1 19 4809 1 1 7 ASN H H 0.943 -3.996 -4.998 1.00 . A A . 29 ASN H 1 1 19 4810 1 1 7 ASN HA H 0.956 -6.780 -5.770 1.00 . A A . 29 ASN HA 1 1 19 4811 1 1 7 ASN HB2 H -0.202 -5.819 -3.758 1.00 . A A . 29 ASN HB2 1 1 19 4812 1 1 7 ASN HB3 H -1.367 -5.106 -4.857 1.00 . A A . 29 ASN HB3 1 1 19 4813 1 1 7 ASN HD21 H -2.486 -6.676 -6.352 1.00 . A A . 29 ASN HD21 1 1 19 4814 1 1 7 ASN HD22 H -2.912 -8.163 -5.666 1.00 . A A . 29 ASN HD22 1 1 19 4815 1 1 7 ASN N N 1.230 -4.736 -5.575 1.00 . A A . 29 ASN N 1 1 19 4816 1 1 7 ASN ND2 N -2.371 -7.357 -5.658 1.00 . A A . 29 ASN ND2 1 1 19 4817 1 1 7 ASN O O -0.558 -6.785 -7.827 1.00 . A A . 29 ASN O 1 1 19 4818 1 1 7 ASN OD1 O -1.355 -8.060 -3.874 1.00 . A A . 29 ASN OD1 1 1 19 4819 1 1 8 LEU C C 0.045 -4.433 -9.915 1.00 . A A . 30 LEU C 1 1 19 4820 1 1 8 LEU CA C -1.131 -4.394 -8.920 1.00 . A A . 30 LEU CA 1 1 19 4821 1 1 8 LEU CB C -1.845 -3.059 -8.820 1.00 . A A . 30 LEU CB 1 1 19 4822 1 1 8 LEU CD1 C -3.812 -1.659 -9.471 1.00 . A A . 30 LEU CD1 1 1 19 4823 1 1 8 LEU CD2 C -2.200 -2.454 -11.262 1.00 . A A . 30 LEU CD2 1 1 19 4824 1 1 8 LEU CG C -2.895 -2.827 -9.932 1.00 . A A . 30 LEU CG 1 1 19 4825 1 1 8 LEU H H -0.282 -3.801 -7.038 1.00 . A A . 30 LEU H 1 1 19 4826 1 1 8 LEU HA H -1.816 -5.201 -9.130 1.00 . A A . 30 LEU HA 1 1 19 4827 1 1 8 LEU HB2 H -2.374 -3.043 -7.877 1.00 . A A . 30 LEU HB2 1 1 19 4828 1 1 8 LEU HB3 H -1.097 -2.289 -8.771 1.00 . A A . 30 LEU HB3 1 1 19 4829 1 1 8 LEU HD11 H -3.221 -0.807 -9.164 1.00 . A A . 30 LEU HD11 1 1 19 4830 1 1 8 LEU HD12 H -4.478 -1.354 -10.265 1.00 . A A . 30 LEU HD12 1 1 19 4831 1 1 8 LEU HD13 H -4.412 -1.967 -8.625 1.00 . A A . 30 LEU HD13 1 1 19 4832 1 1 8 LEU HD21 H -1.277 -1.923 -11.077 1.00 . A A . 30 LEU HD21 1 1 19 4833 1 1 8 LEU HD22 H -1.975 -3.355 -11.815 1.00 . A A . 30 LEU HD22 1 1 19 4834 1 1 8 LEU HD23 H -2.841 -1.835 -11.871 1.00 . A A . 30 LEU HD23 1 1 19 4835 1 1 8 LEU HG H -3.494 -3.716 -10.071 1.00 . A A . 30 LEU HG 1 1 19 4836 1 1 8 LEU N N -0.510 -4.585 -7.589 1.00 . A A . 30 LEU N 1 1 19 4837 1 1 8 LEU O O -0.133 -4.680 -11.091 1.00 . A A . 30 LEU O 1 1 19 4838 1 1 9 LEU C C 2.699 -5.662 -10.631 1.00 . A A . 31 LEU C 1 1 19 4839 1 1 9 LEU CA C 2.451 -4.231 -10.275 1.00 . A A . 31 LEU CA 1 1 19 4840 1 1 9 LEU CB C 3.684 -3.668 -9.510 1.00 . A A . 31 LEU CB 1 1 19 4841 1 1 9 LEU CD1 C 5.144 -3.262 -11.556 1.00 . A A . 31 LEU CD1 1 1 19 4842 1 1 9 LEU CD2 C 3.527 -1.470 -10.826 1.00 . A A . 31 LEU CD2 1 1 19 4843 1 1 9 LEU CG C 4.462 -2.606 -10.340 1.00 . A A . 31 LEU CG 1 1 19 4844 1 1 9 LEU H H 1.332 -4.063 -8.440 1.00 . A A . 31 LEU H 1 1 19 4845 1 1 9 LEU HA H 2.241 -3.725 -11.205 1.00 . A A . 31 LEU HA 1 1 19 4846 1 1 9 LEU HB2 H 3.365 -3.237 -8.582 1.00 . A A . 31 LEU HB2 1 1 19 4847 1 1 9 LEU HB3 H 4.354 -4.470 -9.237 1.00 . A A . 31 LEU HB3 1 1 19 4848 1 1 9 LEU HD11 H 5.592 -4.207 -11.280 1.00 . A A . 31 LEU HD11 1 1 19 4849 1 1 9 LEU HD12 H 4.426 -3.432 -12.344 1.00 . A A . 31 LEU HD12 1 1 19 4850 1 1 9 LEU HD13 H 5.917 -2.607 -11.927 1.00 . A A . 31 LEU HD13 1 1 19 4851 1 1 9 LEU HD21 H 2.876 -1.152 -10.023 1.00 . A A . 31 LEU HD21 1 1 19 4852 1 1 9 LEU HD22 H 4.115 -0.622 -11.142 1.00 . A A . 31 LEU HD22 1 1 19 4853 1 1 9 LEU HD23 H 2.918 -1.780 -11.662 1.00 . A A . 31 LEU HD23 1 1 19 4854 1 1 9 LEU HG H 5.222 -2.172 -9.704 1.00 . A A . 31 LEU HG 1 1 19 4855 1 1 9 LEU N N 1.236 -4.220 -9.404 1.00 . A A . 31 LEU N 1 1 19 4856 1 1 9 LEU O O 2.880 -5.979 -11.785 1.00 . A A . 31 LEU O 1 1 19 4857 1 1 10 THR C C 1.784 -8.440 -10.855 1.00 . A A . 32 THR C 1 1 19 4858 1 1 10 THR CA C 2.944 -7.941 -9.994 1.00 . A A . 32 THR CA 1 1 19 4859 1 1 10 THR CB C 3.083 -8.669 -8.662 1.00 . A A . 32 THR CB 1 1 19 4860 1 1 10 THR CG2 C 1.847 -8.596 -7.773 1.00 . A A . 32 THR CG2 1 1 19 4861 1 1 10 THR H H 2.557 -6.255 -8.723 1.00 . A A . 32 THR H 1 1 19 4862 1 1 10 THR HA H 3.859 -8.009 -10.564 1.00 . A A . 32 THR HA 1 1 19 4863 1 1 10 THR HB H 3.942 -8.243 -8.176 1.00 . A A . 32 THR HB 1 1 19 4864 1 1 10 THR HG1 H 3.048 -10.241 -9.852 1.00 . A A . 32 THR HG1 1 1 19 4865 1 1 10 THR HG21 H 0.955 -8.884 -8.305 1.00 . A A . 32 THR HG21 1 1 19 4866 1 1 10 THR HG22 H 1.972 -9.245 -6.920 1.00 . A A . 32 THR HG22 1 1 19 4867 1 1 10 THR HG23 H 1.738 -7.585 -7.425 1.00 . A A . 32 THR HG23 1 1 19 4868 1 1 10 THR N N 2.703 -6.522 -9.657 1.00 . A A . 32 THR N 1 1 19 4869 1 1 10 THR O O 1.959 -9.382 -11.598 1.00 . A A . 32 THR O 1 1 19 4870 1 1 10 THR OG1 O 3.243 -10.056 -8.923 1.00 . A A . 32 THR OG1 1 1 19 4871 1 1 11 ARG C C -0.453 -7.700 -12.987 1.00 . A A . 33 ARG C 1 1 19 4872 1 1 11 ARG CA C -0.520 -8.246 -11.566 1.00 . A A . 33 ARG CA 1 1 19 4873 1 1 11 ARG CB C -1.818 -7.764 -10.915 1.00 . A A . 33 ARG CB 1 1 19 4874 1 1 11 ARG CD C -2.779 -9.803 -9.765 1.00 . A A . 33 ARG CD 1 1 19 4875 1 1 11 ARG CG C -2.011 -8.480 -9.566 1.00 . A A . 33 ARG CG 1 1 19 4876 1 1 11 ARG CZ C -2.730 -11.524 -7.965 1.00 . A A . 33 ARG CZ 1 1 19 4877 1 1 11 ARG H H 0.575 -7.040 -10.126 1.00 . A A . 33 ARG H 1 1 19 4878 1 1 11 ARG HA H -0.502 -9.326 -11.630 1.00 . A A . 33 ARG HA 1 1 19 4879 1 1 11 ARG HB2 H -1.769 -6.695 -10.769 1.00 . A A . 33 ARG HB2 1 1 19 4880 1 1 11 ARG HB3 H -2.648 -7.965 -11.582 1.00 . A A . 33 ARG HB3 1 1 19 4881 1 1 11 ARG HD2 H -3.819 -9.660 -9.527 1.00 . A A . 33 ARG HD2 1 1 19 4882 1 1 11 ARG HD3 H -2.718 -10.133 -10.796 1.00 . A A . 33 ARG HD3 1 1 19 4883 1 1 11 ARG HE H -1.163 -11.001 -9.085 1.00 . A A . 33 ARG HE 1 1 19 4884 1 1 11 ARG HG2 H -1.046 -8.675 -9.121 1.00 . A A . 33 ARG HG2 1 1 19 4885 1 1 11 ARG HG3 H -2.533 -7.811 -8.901 1.00 . A A . 33 ARG HG3 1 1 19 4886 1 1 11 ARG HH11 H -4.518 -10.649 -8.251 1.00 . A A . 33 ARG HH11 1 1 19 4887 1 1 11 ARG HH12 H -4.468 -11.811 -7.013 1.00 . A A . 33 ARG HH12 1 1 19 4888 1 1 11 ARG HH21 H -1.085 -12.563 -7.461 1.00 . A A . 33 ARG HH21 1 1 19 4889 1 1 11 ARG HH22 H -2.489 -12.964 -6.566 1.00 . A A . 33 ARG HH22 1 1 19 4890 1 1 11 ARG N N 0.649 -7.800 -10.746 1.00 . A A . 33 ARG N 1 1 19 4891 1 1 11 ARG NE N -2.116 -10.845 -8.903 1.00 . A A . 33 ARG NE 1 1 19 4892 1 1 11 ARG NH1 N -3.990 -11.311 -7.729 1.00 . A A . 33 ARG NH1 1 1 19 4893 1 1 11 ARG NH2 N -2.057 -12.411 -7.282 1.00 . A A . 33 ARG NH2 1 1 19 4894 1 1 11 ARG O O -0.890 -8.367 -13.903 1.00 . A A . 33 ARG O 1 1 19 4895 1 1 12 GLN C C 1.558 -6.199 -15.132 1.00 . A A . 34 GLN C 1 1 19 4896 1 1 12 GLN CA C 0.171 -5.941 -14.531 1.00 . A A . 34 GLN CA 1 1 19 4897 1 1 12 GLN CB C -0.105 -4.437 -14.419 1.00 . A A . 34 GLN CB 1 1 19 4898 1 1 12 GLN CD C 1.997 -2.956 -14.515 1.00 . A A . 34 GLN CD 1 1 19 4899 1 1 12 GLN CG C 1.020 -3.715 -13.616 1.00 . A A . 34 GLN CG 1 1 19 4900 1 1 12 GLN H H 0.407 -5.987 -12.402 1.00 . A A . 34 GLN H 1 1 19 4901 1 1 12 GLN HA H -0.572 -6.404 -15.167 1.00 . A A . 34 GLN HA 1 1 19 4902 1 1 12 GLN HB2 H -0.206 -4.018 -15.404 1.00 . A A . 34 GLN HB2 1 1 19 4903 1 1 12 GLN HB3 H -1.035 -4.312 -13.882 1.00 . A A . 34 GLN HB3 1 1 19 4904 1 1 12 GLN HE21 H 1.841 -4.178 -16.092 1.00 . A A . 34 GLN HE21 1 1 19 4905 1 1 12 GLN HE22 H 2.878 -2.846 -16.262 1.00 . A A . 34 GLN HE22 1 1 19 4906 1 1 12 GLN HG2 H 0.575 -3.005 -12.933 1.00 . A A . 34 GLN HG2 1 1 19 4907 1 1 12 GLN HG3 H 1.595 -4.420 -13.044 1.00 . A A . 34 GLN HG3 1 1 19 4908 1 1 12 GLN N N 0.079 -6.518 -13.158 1.00 . A A . 34 GLN N 1 1 19 4909 1 1 12 GLN NE2 N 2.254 -3.367 -15.721 1.00 . A A . 34 GLN NE2 1 1 19 4910 1 1 12 GLN O O 1.749 -6.070 -16.325 1.00 . A A . 34 GLN O 1 1 19 4911 1 1 12 GLN OE1 O 2.555 -1.956 -14.119 1.00 . A A . 34 GLN OE1 1 1 19 4912 1 1 13 ARG C C 4.086 -8.332 -14.875 1.00 . A A . 35 ARG C 1 1 19 4913 1 1 13 ARG CA C 3.879 -6.827 -14.745 1.00 . A A . 35 ARG CA 1 1 19 4914 1 1 13 ARG CB C 4.879 -6.229 -13.726 1.00 . A A . 35 ARG CB 1 1 19 4915 1 1 13 ARG CD C 6.364 -4.433 -14.710 1.00 . A A . 35 ARG CD 1 1 19 4916 1 1 13 ARG CG C 6.249 -5.941 -14.381 1.00 . A A . 35 ARG CG 1 1 19 4917 1 1 13 ARG CZ C 8.518 -3.709 -15.732 1.00 . A A . 35 ARG CZ 1 1 19 4918 1 1 13 ARG H H 2.249 -6.604 -13.326 1.00 . A A . 35 ARG H 1 1 19 4919 1 1 13 ARG HA H 4.004 -6.403 -15.730 1.00 . A A . 35 ARG HA 1 1 19 4920 1 1 13 ARG HB2 H 4.458 -5.319 -13.329 1.00 . A A . 35 ARG HB2 1 1 19 4921 1 1 13 ARG HB3 H 5.004 -6.917 -12.903 1.00 . A A . 35 ARG HB3 1 1 19 4922 1 1 13 ARG HD2 H 5.406 -4.056 -15.052 1.00 . A A . 35 ARG HD2 1 1 19 4923 1 1 13 ARG HD3 H 6.649 -3.867 -13.839 1.00 . A A . 35 ARG HD3 1 1 19 4924 1 1 13 ARG HE H 7.063 -4.661 -16.704 1.00 . A A . 35 ARG HE 1 1 19 4925 1 1 13 ARG HG2 H 7.032 -6.221 -13.690 1.00 . A A . 35 ARG HG2 1 1 19 4926 1 1 13 ARG HG3 H 6.368 -6.541 -15.275 1.00 . A A . 35 ARG HG3 1 1 19 4927 1 1 13 ARG HH11 H 8.361 -3.265 -13.788 1.00 . A A . 35 ARG HH11 1 1 19 4928 1 1 13 ARG HH12 H 9.816 -2.756 -14.523 1.00 . A A . 35 ARG HH12 1 1 19 4929 1 1 13 ARG HH21 H 8.947 -4.042 -17.665 1.00 . A A . 35 ARG HH21 1 1 19 4930 1 1 13 ARG HH22 H 10.164 -3.225 -16.787 1.00 . A A . 35 ARG HH22 1 1 19 4931 1 1 13 ARG N N 2.485 -6.546 -14.279 1.00 . A A . 35 ARG N 1 1 19 4932 1 1 13 ARG NE N 7.345 -4.290 -15.838 1.00 . A A . 35 ARG NE 1 1 19 4933 1 1 13 ARG NH1 N 8.929 -3.207 -14.602 1.00 . A A . 35 ARG NH1 1 1 19 4934 1 1 13 ARG NH2 N 9.260 -3.654 -16.799 1.00 . A A . 35 ARG NH2 1 1 19 4935 1 1 13 ARG O O 4.571 -8.773 -15.897 1.00 . A A . 35 ARG O 1 1 19 4936 1 1 14 TYR C C 2.532 -11.010 -14.492 1.00 . A A . 36 TYR C 1 1 19 4937 1 1 14 TYR CA C 3.911 -10.573 -13.997 1.00 . A A . 36 TYR CA 1 1 19 4938 1 1 14 TYR CB C 4.245 -11.110 -12.609 1.00 . A A . 36 TYR CB 1 1 19 4939 1 1 14 TYR CD1 C 6.382 -9.898 -12.092 1.00 . A A . 36 TYR CD1 1 1 19 4940 1 1 14 TYR CD2 C 6.516 -12.230 -12.555 1.00 . A A . 36 TYR CD2 1 1 19 4941 1 1 14 TYR CE1 C 7.744 -9.853 -11.914 1.00 . A A . 36 TYR CE1 1 1 19 4942 1 1 14 TYR CE2 C 7.882 -12.183 -12.377 1.00 . A A . 36 TYR CE2 1 1 19 4943 1 1 14 TYR CG C 5.759 -11.086 -12.412 1.00 . A A . 36 TYR CG 1 1 19 4944 1 1 14 TYR CZ C 8.501 -10.991 -12.055 1.00 . A A . 36 TYR CZ 1 1 19 4945 1 1 14 TYR H H 3.321 -8.792 -13.045 1.00 . A A . 36 TYR H 1 1 19 4946 1 1 14 TYR HA H 4.662 -10.814 -14.738 1.00 . A A . 36 TYR HA 1 1 19 4947 1 1 14 TYR HB2 H 3.803 -10.518 -11.832 1.00 . A A . 36 TYR HB2 1 1 19 4948 1 1 14 TYR HB3 H 3.859 -12.102 -12.521 1.00 . A A . 36 TYR HB3 1 1 19 4949 1 1 14 TYR HD1 H 5.803 -8.995 -11.977 1.00 . A A . 36 TYR HD1 1 1 19 4950 1 1 14 TYR HD2 H 6.038 -13.167 -12.804 1.00 . A A . 36 TYR HD2 1 1 19 4951 1 1 14 TYR HE1 H 8.223 -8.919 -11.663 1.00 . A A . 36 TYR HE1 1 1 19 4952 1 1 14 TYR HE2 H 8.461 -13.087 -12.492 1.00 . A A . 36 TYR HE2 1 1 19 4953 1 1 14 TYR HH H 10.140 -11.718 -11.413 1.00 . A A . 36 TYR HH 1 1 19 4954 1 1 14 TYR N N 3.723 -9.106 -13.883 1.00 . A A . 36 TYR N 1 1 19 4955 1 1 14 TYR O O 1.874 -11.881 -13.960 1.00 . A A . 36 TYR O 1 1 19 4956 1 1 14 TYR OH O 9.866 -10.925 -11.877 1.00 . A A . 36 TYR OH 1 1 19 4957 1 1 15 NH2 HN1 H 2.631 -9.670 -15.946 1.00 . A A . 37 NH2 HN1 1 1 19 4958 1 1 15 NH2 HN2 H 1.201 -10.584 -15.885 1.00 . A A . 37 NH2 HN2 1 1 19 4959 1 1 15 NH2 N N 2.082 -10.370 -15.530 1.00 . A A . 37 NH2 N 1 1 20 4960 1 1 1 ACE C C -1.187 0.571 -0.453 1.00 . A A . 23 ACE C 1 1 20 4961 1 1 1 ACE CH3 C -2.124 0.745 0.736 1.00 . A A . 23 ACE CH3 1 1 20 4962 1 1 1 ACE H1 H -3.146 0.705 0.386 1.00 . A A . 23 ACE H1 1 1 20 4963 1 1 1 ACE H2 H -1.945 1.707 1.193 1.00 . A A . 23 ACE H2 1 1 20 4964 1 1 1 ACE H3 H -1.958 -0.042 1.454 1.00 . A A . 23 ACE H3 1 1 20 4965 1 1 1 ACE O O -1.617 0.582 -1.588 1.00 . A A . 23 ACE O 1 1 20 4966 1 1 2 LEU C C 0.813 -1.022 -2.148 1.00 . A A . 24 LEU C 1 1 20 4967 1 1 2 LEU CA C 1.070 0.216 -1.308 1.00 . A A . 24 LEU CA 1 1 20 4968 1 1 2 LEU CB C 2.471 0.178 -0.662 1.00 . A A . 24 LEU CB 1 1 20 4969 1 1 2 LEU CD1 C 3.637 1.501 -2.487 1.00 . A A . 24 LEU CD1 1 1 20 4970 1 1 2 LEU CD2 C 4.938 -0.029 -0.982 1.00 . A A . 24 LEU CD2 1 1 20 4971 1 1 2 LEU CG C 3.604 0.157 -1.720 1.00 . A A . 24 LEU CG 1 1 20 4972 1 1 2 LEU H H 0.406 0.367 0.726 1.00 . A A . 24 LEU H 1 1 20 4973 1 1 2 LEU HA H 0.942 1.041 -1.969 1.00 . A A . 24 LEU HA 1 1 20 4974 1 1 2 LEU HB2 H 2.594 1.057 -0.046 1.00 . A A . 24 LEU HB2 1 1 20 4975 1 1 2 LEU HB3 H 2.548 -0.691 -0.025 1.00 . A A . 24 LEU HB3 1 1 20 4976 1 1 2 LEU HD11 H 3.612 2.342 -1.807 1.00 . A A . 24 LEU HD11 1 1 20 4977 1 1 2 LEU HD12 H 4.538 1.572 -3.078 1.00 . A A . 24 LEU HD12 1 1 20 4978 1 1 2 LEU HD13 H 2.793 1.577 -3.158 1.00 . A A . 24 LEU HD13 1 1 20 4979 1 1 2 LEU HD21 H 4.896 -0.896 -0.339 1.00 . A A . 24 LEU HD21 1 1 20 4980 1 1 2 LEU HD22 H 5.738 -0.168 -1.695 1.00 . A A . 24 LEU HD22 1 1 20 4981 1 1 2 LEU HD23 H 5.160 0.838 -0.376 1.00 . A A . 24 LEU HD23 1 1 20 4982 1 1 2 LEU HG H 3.473 -0.662 -2.413 1.00 . A A . 24 LEU HG 1 1 20 4983 1 1 2 LEU N N 0.083 0.390 -0.196 1.00 . A A . 24 LEU N 1 1 20 4984 1 1 2 LEU O O 1.362 -1.221 -3.216 1.00 . A A . 24 LEU O 1 1 20 4985 1 1 3 ARG C C -1.088 -2.628 -3.629 1.00 . A A . 25 ARG C 1 1 20 4986 1 1 3 ARG CA C -0.400 -3.082 -2.368 1.00 . A A . 25 ARG CA 1 1 20 4987 1 1 3 ARG CB C -1.334 -3.966 -1.487 1.00 . A A . 25 ARG CB 1 1 20 4988 1 1 3 ARG CD C 0.604 -4.804 -0.172 1.00 . A A . 25 ARG CD 1 1 20 4989 1 1 3 ARG CG C -0.557 -5.224 -1.084 1.00 . A A . 25 ARG CG 1 1 20 4990 1 1 3 ARG CZ C 1.184 -6.001 1.919 1.00 . A A . 25 ARG CZ 1 1 20 4991 1 1 3 ARG H H -0.487 -1.556 -0.811 1.00 . A A . 25 ARG H 1 1 20 4992 1 1 3 ARG HA H 0.515 -3.586 -2.644 1.00 . A A . 25 ARG HA 1 1 20 4993 1 1 3 ARG HB2 H -1.666 -3.430 -0.609 1.00 . A A . 25 ARG HB2 1 1 20 4994 1 1 3 ARG HB3 H -2.210 -4.293 -2.020 1.00 . A A . 25 ARG HB3 1 1 20 4995 1 1 3 ARG HD2 H 1.504 -5.205 -0.607 1.00 . A A . 25 ARG HD2 1 1 20 4996 1 1 3 ARG HD3 H 0.700 -3.726 -0.108 1.00 . A A . 25 ARG HD3 1 1 20 4997 1 1 3 ARG HE H -0.627 -5.243 1.488 1.00 . A A . 25 ARG HE 1 1 20 4998 1 1 3 ARG HG2 H -1.226 -5.913 -0.587 1.00 . A A . 25 ARG HG2 1 1 20 4999 1 1 3 ARG HG3 H -0.174 -5.721 -1.966 1.00 . A A . 25 ARG HG3 1 1 20 5000 1 1 3 ARG HH11 H 2.685 -5.765 0.605 1.00 . A A . 25 ARG HH11 1 1 20 5001 1 1 3 ARG HH12 H 3.099 -6.616 2.022 1.00 . A A . 25 ARG HH12 1 1 20 5002 1 1 3 ARG HH21 H -0.129 -6.353 3.400 1.00 . A A . 25 ARG HH21 1 1 20 5003 1 1 3 ARG HH22 H 1.441 -6.962 3.661 1.00 . A A . 25 ARG HH22 1 1 20 5004 1 1 3 ARG N N -0.065 -1.828 -1.643 1.00 . A A . 25 ARG N 1 1 20 5005 1 1 3 ARG NE N 0.300 -5.368 1.184 1.00 . A A . 25 ARG NE 1 1 20 5006 1 1 3 ARG NH1 N 2.407 -6.137 1.485 1.00 . A A . 25 ARG NH1 1 1 20 5007 1 1 3 ARG NH2 N 0.806 -6.470 3.070 1.00 . A A . 25 ARG NH2 1 1 20 5008 1 1 3 ARG O O -0.986 -3.271 -4.654 1.00 . A A . 25 ARG O 1 1 20 5009 1 1 4 HIS C C -1.451 -0.773 -5.889 1.00 . A A . 26 HIS C 1 1 20 5010 1 1 4 HIS CA C -2.452 -1.018 -4.744 1.00 . A A . 26 HIS CA 1 1 20 5011 1 1 4 HIS CB C -3.173 0.285 -4.419 1.00 . A A . 26 HIS CB 1 1 20 5012 1 1 4 HIS CD2 C -5.466 -0.090 -5.565 1.00 . A A . 26 HIS CD2 1 1 20 5013 1 1 4 HIS CE1 C -5.125 1.027 -7.228 1.00 . A A . 26 HIS CE1 1 1 20 5014 1 1 4 HIS CG C -4.212 0.460 -5.525 1.00 . A A . 26 HIS CG 1 1 20 5015 1 1 4 HIS H H -1.797 -1.008 -2.694 1.00 . A A . 26 HIS H 1 1 20 5016 1 1 4 HIS HA H -3.165 -1.775 -5.013 1.00 . A A . 26 HIS HA 1 1 20 5017 1 1 4 HIS HB2 H -3.677 0.227 -3.466 1.00 . A A . 26 HIS HB2 1 1 20 5018 1 1 4 HIS HB3 H -2.496 1.128 -4.413 1.00 . A A . 26 HIS HB3 1 1 20 5019 1 1 4 HIS HD1 H -3.195 1.679 -6.848 1.00 . A A . 26 HIS HD1 1 1 20 5020 1 1 4 HIS HD2 H -5.890 -0.730 -4.807 1.00 . A A . 26 HIS HD2 1 1 20 5021 1 1 4 HIS HE1 H -5.296 1.502 -8.183 1.00 . A A . 26 HIS HE1 1 1 20 5022 1 1 4 HIS N N -1.756 -1.513 -3.537 1.00 . A A . 26 HIS N 1 1 20 5023 1 1 4 HIS ND1 N -3.995 1.173 -6.588 1.00 . A A . 26 HIS ND1 1 1 20 5024 1 1 4 HIS NE2 N -6.049 0.283 -6.671 1.00 . A A . 26 HIS NE2 1 1 20 5025 1 1 4 HIS O O -1.816 -0.677 -7.039 1.00 . A A . 26 HIS O 1 1 20 5026 1 1 5 TYR C C 1.933 -1.558 -6.567 1.00 . A A . 27 TYR C 1 1 20 5027 1 1 5 TYR CA C 0.886 -0.442 -6.536 1.00 . A A . 27 TYR CA 1 1 20 5028 1 1 5 TYR CB C 1.468 0.915 -6.151 1.00 . A A . 27 TYR CB 1 1 20 5029 1 1 5 TYR CD1 C 2.697 1.902 -8.130 1.00 . A A . 27 TYR CD1 1 1 20 5030 1 1 5 TYR CD2 C 3.987 1.039 -6.320 1.00 . A A . 27 TYR CD2 1 1 20 5031 1 1 5 TYR CE1 C 3.857 2.253 -8.786 1.00 . A A . 27 TYR CE1 1 1 20 5032 1 1 5 TYR CE2 C 5.144 1.393 -6.979 1.00 . A A . 27 TYR CE2 1 1 20 5033 1 1 5 TYR CG C 2.754 1.293 -6.892 1.00 . A A . 27 TYR CG 1 1 20 5034 1 1 5 TYR CZ C 5.082 2.001 -8.210 1.00 . A A . 27 TYR CZ 1 1 20 5035 1 1 5 TYR H H 0.034 -0.768 -4.582 1.00 . A A . 27 TYR H 1 1 20 5036 1 1 5 TYR HA H 0.445 -0.401 -7.519 1.00 . A A . 27 TYR HA 1 1 20 5037 1 1 5 TYR HB2 H 0.722 1.671 -6.341 1.00 . A A . 27 TYR HB2 1 1 20 5038 1 1 5 TYR HB3 H 1.674 0.898 -5.092 1.00 . A A . 27 TYR HB3 1 1 20 5039 1 1 5 TYR HD1 H 1.741 2.107 -8.592 1.00 . A A . 27 TYR HD1 1 1 20 5040 1 1 5 TYR HD2 H 4.048 0.562 -5.351 1.00 . A A . 27 TYR HD2 1 1 20 5041 1 1 5 TYR HE1 H 3.804 2.732 -9.753 1.00 . A A . 27 TYR HE1 1 1 20 5042 1 1 5 TYR HE2 H 6.108 1.196 -6.533 1.00 . A A . 27 TYR HE2 1 1 20 5043 1 1 5 TYR HH H 6.260 1.902 -9.705 1.00 . A A . 27 TYR HH 1 1 20 5044 1 1 5 TYR N N -0.198 -0.682 -5.532 1.00 . A A . 27 TYR N 1 1 20 5045 1 1 5 TYR O O 2.679 -1.692 -7.514 1.00 . A A . 27 TYR O 1 1 20 5046 1 1 5 TYR OH O 6.244 2.352 -8.857 1.00 . A A . 27 TYR OH 1 1 20 5047 1 1 6 LEU C C 2.238 -4.668 -6.053 1.00 . A A . 28 LEU C 1 1 20 5048 1 1 6 LEU CA C 2.931 -3.472 -5.437 1.00 . A A . 28 LEU CA 1 1 20 5049 1 1 6 LEU CB C 3.221 -3.730 -3.967 1.00 . A A . 28 LEU CB 1 1 20 5050 1 1 6 LEU CD1 C 5.598 -3.195 -3.278 1.00 . A A . 28 LEU CD1 1 1 20 5051 1 1 6 LEU CD2 C 4.629 -5.445 -2.726 1.00 . A A . 28 LEU CD2 1 1 20 5052 1 1 6 LEU CG C 4.656 -4.308 -3.773 1.00 . A A . 28 LEU CG 1 1 20 5053 1 1 6 LEU H H 1.333 -2.228 -4.797 1.00 . A A . 28 LEU H 1 1 20 5054 1 1 6 LEU HA H 3.822 -3.235 -6.003 1.00 . A A . 28 LEU HA 1 1 20 5055 1 1 6 LEU HB2 H 3.073 -2.804 -3.441 1.00 . A A . 28 LEU HB2 1 1 20 5056 1 1 6 LEU HB3 H 2.473 -4.412 -3.596 1.00 . A A . 28 LEU HB3 1 1 20 5057 1 1 6 LEU HD11 H 5.507 -2.322 -3.909 1.00 . A A . 28 LEU HD11 1 1 20 5058 1 1 6 LEU HD12 H 5.366 -2.914 -2.261 1.00 . A A . 28 LEU HD12 1 1 20 5059 1 1 6 LEU HD13 H 6.625 -3.532 -3.315 1.00 . A A . 28 LEU HD13 1 1 20 5060 1 1 6 LEU HD21 H 3.933 -6.212 -3.036 1.00 . A A . 28 LEU HD21 1 1 20 5061 1 1 6 LEU HD22 H 5.611 -5.892 -2.648 1.00 . A A . 28 LEU HD22 1 1 20 5062 1 1 6 LEU HD23 H 4.341 -5.071 -1.754 1.00 . A A . 28 LEU HD23 1 1 20 5063 1 1 6 LEU HG H 5.037 -4.705 -4.705 1.00 . A A . 28 LEU HG 1 1 20 5064 1 1 6 LEU N N 1.960 -2.350 -5.535 1.00 . A A . 28 LEU N 1 1 20 5065 1 1 6 LEU O O 2.797 -5.465 -6.781 1.00 . A A . 28 LEU O 1 1 20 5066 1 1 7 ASN C C -0.410 -5.505 -7.601 1.00 . A A . 29 ASN C 1 1 20 5067 1 1 7 ASN CA C 0.153 -5.838 -6.238 1.00 . A A . 29 ASN CA 1 1 20 5068 1 1 7 ASN CB C -0.942 -6.077 -5.236 1.00 . A A . 29 ASN CB 1 1 20 5069 1 1 7 ASN CG C -1.630 -7.380 -5.606 1.00 . A A . 29 ASN CG 1 1 20 5070 1 1 7 ASN H H 0.579 -4.042 -5.164 1.00 . A A . 29 ASN H 1 1 20 5071 1 1 7 ASN HA H 0.756 -6.718 -6.305 1.00 . A A . 29 ASN HA 1 1 20 5072 1 1 7 ASN HB2 H -0.517 -6.141 -4.249 1.00 . A A . 29 ASN HB2 1 1 20 5073 1 1 7 ASN HB3 H -1.652 -5.270 -5.268 1.00 . A A . 29 ASN HB3 1 1 20 5074 1 1 7 ASN HD21 H -2.837 -6.458 -6.853 1.00 . A A . 29 ASN HD21 1 1 20 5075 1 1 7 ASN HD22 H -3.030 -8.150 -6.734 1.00 . A A . 29 ASN HD22 1 1 20 5076 1 1 7 ASN N N 0.979 -4.731 -5.734 1.00 . A A . 29 ASN N 1 1 20 5077 1 1 7 ASN ND2 N -2.585 -7.324 -6.475 1.00 . A A . 29 ASN ND2 1 1 20 5078 1 1 7 ASN O O -0.409 -6.348 -8.473 1.00 . A A . 29 ASN O 1 1 20 5079 1 1 7 ASN OD1 O -1.316 -8.446 -5.124 1.00 . A A . 29 ASN OD1 1 1 20 5080 1 1 8 LEU C C -0.337 -4.095 -10.168 1.00 . A A . 30 LEU C 1 1 20 5081 1 1 8 LEU CA C -1.433 -3.935 -9.130 1.00 . A A . 30 LEU CA 1 1 20 5082 1 1 8 LEU CB C -1.894 -2.500 -9.066 1.00 . A A . 30 LEU CB 1 1 20 5083 1 1 8 LEU CD1 C -3.469 -0.836 -10.120 1.00 . A A . 30 LEU CD1 1 1 20 5084 1 1 8 LEU CD2 C -1.271 -1.319 -11.249 1.00 . A A . 30 LEU CD2 1 1 20 5085 1 1 8 LEU CG C -2.439 -1.951 -10.424 1.00 . A A . 30 LEU CG 1 1 20 5086 1 1 8 LEU H H -0.831 -3.611 -7.086 1.00 . A A . 30 LEU H 1 1 20 5087 1 1 8 LEU HA H -2.249 -4.601 -9.366 1.00 . A A . 30 LEU HA 1 1 20 5088 1 1 8 LEU HB2 H -2.627 -2.445 -8.277 1.00 . A A . 30 LEU HB2 1 1 20 5089 1 1 8 LEU HB3 H -1.050 -1.903 -8.762 1.00 . A A . 30 LEU HB3 1 1 20 5090 1 1 8 LEU HD11 H -3.038 -0.096 -9.460 1.00 . A A . 30 LEU HD11 1 1 20 5091 1 1 8 LEU HD12 H -3.780 -0.344 -11.031 1.00 . A A . 30 LEU HD12 1 1 20 5092 1 1 8 LEU HD13 H -4.346 -1.251 -9.640 1.00 . A A . 30 LEU HD13 1 1 20 5093 1 1 8 LEU HD21 H -0.542 -0.852 -10.601 1.00 . A A . 30 LEU HD21 1 1 20 5094 1 1 8 LEU HD22 H -0.777 -2.075 -11.840 1.00 . A A . 30 LEU HD22 1 1 20 5095 1 1 8 LEU HD23 H -1.645 -0.566 -11.929 1.00 . A A . 30 LEU HD23 1 1 20 5096 1 1 8 LEU HG H -2.910 -2.739 -10.997 1.00 . A A . 30 LEU HG 1 1 20 5097 1 1 8 LEU N N -0.864 -4.294 -7.792 1.00 . A A . 30 LEU N 1 1 20 5098 1 1 8 LEU O O -0.584 -4.301 -11.338 1.00 . A A . 30 LEU O 1 1 20 5099 1 1 9 LEU C C 2.382 -5.569 -10.745 1.00 . A A . 31 LEU C 1 1 20 5100 1 1 9 LEU CA C 2.032 -4.141 -10.563 1.00 . A A . 31 LEU CA 1 1 20 5101 1 1 9 LEU CB C 3.186 -3.367 -9.938 1.00 . A A . 31 LEU CB 1 1 20 5102 1 1 9 LEU CD1 C 4.657 -1.759 -11.151 1.00 . A A . 31 LEU CD1 1 1 20 5103 1 1 9 LEU CD2 C 5.586 -3.982 -10.385 1.00 . A A . 31 LEU CD2 1 1 20 5104 1 1 9 LEU CG C 4.350 -3.248 -10.945 1.00 . A A . 31 LEU CG 1 1 20 5105 1 1 9 LEU H H 0.983 -3.891 -8.707 1.00 . A A . 31 LEU H 1 1 20 5106 1 1 9 LEU HA H 1.788 -3.791 -11.559 1.00 . A A . 31 LEU HA 1 1 20 5107 1 1 9 LEU HB2 H 2.820 -2.387 -9.675 1.00 . A A . 31 LEU HB2 1 1 20 5108 1 1 9 LEU HB3 H 3.498 -3.849 -9.021 1.00 . A A . 31 LEU HB3 1 1 20 5109 1 1 9 LEU HD11 H 3.779 -1.246 -11.521 1.00 . A A . 31 LEU HD11 1 1 20 5110 1 1 9 LEU HD12 H 4.948 -1.307 -10.212 1.00 . A A . 31 LEU HD12 1 1 20 5111 1 1 9 LEU HD13 H 5.458 -1.633 -11.864 1.00 . A A . 31 LEU HD13 1 1 20 5112 1 1 9 LEU HD21 H 5.723 -3.749 -9.338 1.00 . A A . 31 LEU HD21 1 1 20 5113 1 1 9 LEU HD22 H 5.460 -5.052 -10.482 1.00 . A A . 31 LEU HD22 1 1 20 5114 1 1 9 LEU HD23 H 6.479 -3.694 -10.918 1.00 . A A . 31 LEU HD23 1 1 20 5115 1 1 9 LEU HG H 4.076 -3.689 -11.891 1.00 . A A . 31 LEU HG 1 1 20 5116 1 1 9 LEU N N 0.862 -4.019 -9.673 1.00 . A A . 31 LEU N 1 1 20 5117 1 1 9 LEU O O 2.512 -5.946 -11.883 1.00 . A A . 31 LEU O 1 1 20 5118 1 1 10 THR C C 1.777 -8.353 -10.944 1.00 . A A . 32 THR C 1 1 20 5119 1 1 10 THR CA C 2.880 -7.774 -10.048 1.00 . A A . 32 THR CA 1 1 20 5120 1 1 10 THR CB C 3.014 -8.537 -8.727 1.00 . A A . 32 THR CB 1 1 20 5121 1 1 10 THR CG2 C 1.682 -8.954 -8.068 1.00 . A A . 32 THR CG2 1 1 20 5122 1 1 10 THR H H 2.403 -6.029 -8.806 1.00 . A A . 32 THR H 1 1 20 5123 1 1 10 THR HA H 3.816 -7.789 -10.587 1.00 . A A . 32 THR HA 1 1 20 5124 1 1 10 THR HB H 3.661 -7.972 -8.078 1.00 . A A . 32 THR HB 1 1 20 5125 1 1 10 THR HG1 H 3.104 -10.506 -8.861 1.00 . A A . 32 THR HG1 1 1 20 5126 1 1 10 THR HG21 H 1.052 -8.090 -7.942 1.00 . A A . 32 THR HG21 1 1 20 5127 1 1 10 THR HG22 H 1.147 -9.680 -8.663 1.00 . A A . 32 THR HG22 1 1 20 5128 1 1 10 THR HG23 H 1.869 -9.378 -7.091 1.00 . A A . 32 THR HG23 1 1 20 5129 1 1 10 THR N N 2.526 -6.358 -9.725 1.00 . A A . 32 THR N 1 1 20 5130 1 1 10 THR O O 2.013 -9.137 -11.841 1.00 . A A . 32 THR O 1 1 20 5131 1 1 10 THR OG1 O 3.647 -9.750 -9.103 1.00 . A A . 32 THR OG1 1 1 20 5132 1 1 11 ARG C C -0.547 -7.945 -12.872 1.00 . A A . 33 ARG C 1 1 20 5133 1 1 11 ARG CA C -0.608 -8.342 -11.418 1.00 . A A . 33 ARG CA 1 1 20 5134 1 1 11 ARG CB C -1.833 -7.721 -10.777 1.00 . A A . 33 ARG CB 1 1 20 5135 1 1 11 ARG CD C -3.137 -9.429 -9.475 1.00 . A A . 33 ARG CD 1 1 20 5136 1 1 11 ARG CG C -2.063 -8.369 -9.403 1.00 . A A . 33 ARG CG 1 1 20 5137 1 1 11 ARG CZ C -5.076 -9.192 -7.945 1.00 . A A . 33 ARG CZ 1 1 20 5138 1 1 11 ARG H H 0.484 -7.225 -9.952 1.00 . A A . 33 ARG H 1 1 20 5139 1 1 11 ARG HA H -0.644 -9.422 -11.375 1.00 . A A . 33 ARG HA 1 1 20 5140 1 1 11 ARG HB2 H -1.642 -6.662 -10.643 1.00 . A A . 33 ARG HB2 1 1 20 5141 1 1 11 ARG HB3 H -2.680 -7.818 -11.439 1.00 . A A . 33 ARG HB3 1 1 20 5142 1 1 11 ARG HD2 H -3.318 -9.759 -10.492 1.00 . A A . 33 ARG HD2 1 1 20 5143 1 1 11 ARG HD3 H -2.832 -10.276 -8.884 1.00 . A A . 33 ARG HD3 1 1 20 5144 1 1 11 ARG HE H -4.571 -7.910 -9.413 1.00 . A A . 33 ARG HE 1 1 20 5145 1 1 11 ARG HG2 H -1.160 -8.806 -9.021 1.00 . A A . 33 ARG HG2 1 1 20 5146 1 1 11 ARG HG3 H -2.347 -7.582 -8.725 1.00 . A A . 33 ARG HG3 1 1 20 5147 1 1 11 ARG HH11 H -3.959 -10.835 -7.660 1.00 . A A . 33 ARG HH11 1 1 20 5148 1 1 11 ARG HH12 H -5.262 -10.669 -6.587 1.00 . A A . 33 ARG HH12 1 1 20 5149 1 1 11 ARG HH21 H -6.350 -7.643 -8.031 1.00 . A A . 33 ARG HH21 1 1 20 5150 1 1 11 ARG HH22 H -6.699 -8.787 -6.810 1.00 . A A . 33 ARG HH22 1 1 20 5151 1 1 11 ARG N N 0.589 -7.892 -10.665 1.00 . A A . 33 ARG N 1 1 20 5152 1 1 11 ARG NE N -4.355 -8.745 -8.945 1.00 . A A . 33 ARG NE 1 1 20 5153 1 1 11 ARG NH1 N -4.744 -10.306 -7.357 1.00 . A A . 33 ARG NH1 1 1 20 5154 1 1 11 ARG NH2 N -6.111 -8.495 -7.567 1.00 . A A . 33 ARG NH2 1 1 20 5155 1 1 11 ARG O O -1.107 -8.612 -13.716 1.00 . A A . 33 ARG O 1 1 20 5156 1 1 12 GLN C C 1.667 -6.455 -15.106 1.00 . A A . 34 GLN C 1 1 20 5157 1 1 12 GLN CA C 0.237 -6.391 -14.535 1.00 . A A . 34 GLN CA 1 1 20 5158 1 1 12 GLN CB C -0.380 -4.981 -14.491 1.00 . A A . 34 GLN CB 1 1 20 5159 1 1 12 GLN CD C 0.692 -2.990 -15.513 1.00 . A A . 34 GLN CD 1 1 20 5160 1 1 12 GLN CG C 0.632 -3.840 -14.250 1.00 . A A . 34 GLN CG 1 1 20 5161 1 1 12 GLN H H 0.546 -6.372 -12.383 1.00 . A A . 34 GLN H 1 1 20 5162 1 1 12 GLN HA H -0.386 -7.010 -15.169 1.00 . A A . 34 GLN HA 1 1 20 5163 1 1 12 GLN HB2 H -0.910 -4.854 -15.419 1.00 . A A . 34 GLN HB2 1 1 20 5164 1 1 12 GLN HB3 H -1.103 -4.953 -13.688 1.00 . A A . 34 GLN HB3 1 1 20 5165 1 1 12 GLN HE21 H -1.273 -2.950 -15.772 1.00 . A A . 34 GLN HE21 1 1 20 5166 1 1 12 GLN HE22 H -0.365 -2.118 -16.937 1.00 . A A . 34 GLN HE22 1 1 20 5167 1 1 12 GLN HG2 H 0.284 -3.214 -13.442 1.00 . A A . 34 GLN HG2 1 1 20 5168 1 1 12 GLN HG3 H 1.619 -4.203 -14.003 1.00 . A A . 34 GLN HG3 1 1 20 5169 1 1 12 GLN N N 0.127 -6.864 -13.125 1.00 . A A . 34 GLN N 1 1 20 5170 1 1 12 GLN NE2 N -0.407 -2.660 -16.124 1.00 . A A . 34 GLN NE2 1 1 20 5171 1 1 12 GLN O O 1.897 -6.220 -16.277 1.00 . A A . 34 GLN O 1 1 20 5172 1 1 12 GLN OE1 O 1.754 -2.612 -15.963 1.00 . A A . 34 GLN OE1 1 1 20 5173 1 1 13 ARG C C 4.374 -8.357 -14.754 1.00 . A A . 35 ARG C 1 1 20 5174 1 1 13 ARG CA C 4.032 -6.884 -14.600 1.00 . A A . 35 ARG CA 1 1 20 5175 1 1 13 ARG CB C 4.908 -6.251 -13.490 1.00 . A A . 35 ARG CB 1 1 20 5176 1 1 13 ARG CD C 6.463 -4.582 -14.610 1.00 . A A . 35 ARG CD 1 1 20 5177 1 1 13 ARG CG C 6.354 -5.994 -14.001 1.00 . A A . 35 ARG CG 1 1 20 5178 1 1 13 ARG CZ C 4.467 -3.894 -15.899 1.00 . A A . 35 ARG CZ 1 1 20 5179 1 1 13 ARG H H 2.295 -6.903 -13.310 1.00 . A A . 35 ARG H 1 1 20 5180 1 1 13 ARG HA H 4.172 -6.441 -15.571 1.00 . A A . 35 ARG HA 1 1 20 5181 1 1 13 ARG HB2 H 4.452 -5.335 -13.154 1.00 . A A . 35 ARG HB2 1 1 20 5182 1 1 13 ARG HB3 H 4.951 -6.925 -12.645 1.00 . A A . 35 ARG HB3 1 1 20 5183 1 1 13 ARG HD2 H 6.202 -3.817 -13.893 1.00 . A A . 35 ARG HD2 1 1 20 5184 1 1 13 ARG HD3 H 7.492 -4.407 -14.894 1.00 . A A . 35 ARG HD3 1 1 20 5185 1 1 13 ARG HE H 5.950 -4.987 -16.656 1.00 . A A . 35 ARG HE 1 1 20 5186 1 1 13 ARG HG2 H 7.041 -6.073 -13.167 1.00 . A A . 35 ARG HG2 1 1 20 5187 1 1 13 ARG HG3 H 6.636 -6.743 -14.730 1.00 . A A . 35 ARG HG3 1 1 20 5188 1 1 13 ARG HH11 H 4.518 -3.303 -13.987 1.00 . A A . 35 ARG HH11 1 1 20 5189 1 1 13 ARG HH12 H 3.142 -2.795 -14.876 1.00 . A A . 35 ARG HH12 1 1 20 5190 1 1 13 ARG HH21 H 4.130 -4.333 -17.850 1.00 . A A . 35 ARG HH21 1 1 20 5191 1 1 13 ARG HH22 H 2.911 -3.422 -17.048 1.00 . A A . 35 ARG HH22 1 1 20 5192 1 1 13 ARG N N 2.586 -6.763 -14.234 1.00 . A A . 35 ARG N 1 1 20 5193 1 1 13 ARG NE N 5.613 -4.529 -15.854 1.00 . A A . 35 ARG NE 1 1 20 5194 1 1 13 ARG NH1 N 4.014 -3.289 -14.841 1.00 . A A . 35 ARG NH1 1 1 20 5195 1 1 13 ARG NH2 N 3.800 -3.889 -17.017 1.00 . A A . 35 ARG NH2 1 1 20 5196 1 1 13 ARG O O 4.949 -8.735 -15.754 1.00 . A A . 35 ARG O 1 1 20 5197 1 1 14 TYR C C 3.229 -11.161 -14.799 1.00 . A A . 36 TYR C 1 1 20 5198 1 1 14 TYR CA C 4.333 -10.603 -13.895 1.00 . A A . 36 TYR CA 1 1 20 5199 1 1 14 TYR CB C 4.282 -11.229 -12.498 1.00 . A A . 36 TYR CB 1 1 20 5200 1 1 14 TYR CD1 C 6.578 -12.287 -12.436 1.00 . A A . 36 TYR CD1 1 1 20 5201 1 1 14 TYR CD2 C 6.125 -10.506 -10.927 1.00 . A A . 36 TYR CD2 1 1 20 5202 1 1 14 TYR CE1 C 7.854 -12.381 -11.929 1.00 . A A . 36 TYR CE1 1 1 20 5203 1 1 14 TYR CE2 C 7.401 -10.601 -10.421 1.00 . A A . 36 TYR CE2 1 1 20 5204 1 1 14 TYR CG C 5.701 -11.346 -11.937 1.00 . A A . 36 TYR CG 1 1 20 5205 1 1 14 TYR CZ C 8.277 -11.541 -10.920 1.00 . A A . 36 TYR CZ 1 1 20 5206 1 1 14 TYR H H 3.571 -8.864 -12.954 1.00 . A A . 36 TYR H 1 1 20 5207 1 1 14 TYR HA H 5.290 -10.736 -14.382 1.00 . A A . 36 TYR HA 1 1 20 5208 1 1 14 TYR HB2 H 3.688 -10.642 -11.818 1.00 . A A . 36 TYR HB2 1 1 20 5209 1 1 14 TYR HB3 H 3.832 -12.200 -12.564 1.00 . A A . 36 TYR HB3 1 1 20 5210 1 1 14 TYR HD1 H 6.266 -12.957 -13.226 1.00 . A A . 36 TYR HD1 1 1 20 5211 1 1 14 TYR HD2 H 5.452 -9.766 -10.520 1.00 . A A . 36 TYR HD2 1 1 20 5212 1 1 14 TYR HE1 H 8.525 -13.122 -12.330 1.00 . A A . 36 TYR HE1 1 1 20 5213 1 1 14 TYR HE2 H 7.704 -9.932 -9.631 1.00 . A A . 36 TYR HE2 1 1 20 5214 1 1 14 TYR HH H 10.142 -11.194 -11.041 1.00 . A A . 36 TYR HH 1 1 20 5215 1 1 14 TYR N N 4.025 -9.158 -13.776 1.00 . A A . 36 TYR N 1 1 20 5216 1 1 14 TYR O O 3.285 -12.269 -15.285 1.00 . A A . 36 TYR O 1 1 20 5217 1 1 14 TYR OH O 9.558 -11.636 -10.420 1.00 . A A . 36 TYR OH 1 1 20 5218 1 1 15 NH2 HN1 H 2.162 -9.507 -14.658 1.00 . A A . 37 NH2 HN1 1 1 20 5219 1 1 15 NH2 HN2 H 1.493 -10.718 -15.635 1.00 . A A . 37 NH2 HN2 1 1 20 5220 1 1 15 NH2 N N 2.205 -10.399 -15.054 1.00 . A A . 37 NH2 N 1 1 stop_ save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 4:30:20 PM GMT (wattos1)