data_SASDGD2_MAIN # _sas_result.id 1548 _sas_result.SASBDB_code SASDGD2 _sas_result.experimental_MW 25.600 _sas_result.experimental_MW_error . _sas_result.MW_standard . _sas_result.MW_standard_error . _sas_result.MW_Porod 31.000 _sas_result.MW_Porod_error . _sas_result.I0_from_PR 177.3000000000 _sas_result.I0_from_PR_error . _sas_result.I0_from_Guinier 177.0000000000 _sas_result.I0_from_Guinier_error 0.3900000000 _sas_result.Rg_from_PR 2.172 _sas_result.Rg_from_PR_error . _sas_result.Rg_from_Guinier 2.160 _sas_result.Rg_from_Guinier_error 0.015 _sas_result.D_max 7.14 _sas_result.Porod_volume 50.00 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 3 _sas_result.Guinier_point_max 174 _sas_result.type_of_curve sec _sas_result.standard . _sas_result.Dmax_error . _sas_result.comments . # _sas_scan.title "Putative mitochondrial transferase CAF17: human IBA57" _sas_scan.detc_id 49 _sas_scan.id 1548 _sas_scan.measurement_date 2018-07-10 _sas_scan.storage_temperature 20.0 _sas_scan.cell_temperature 20.0 _sas_scan.exposure_time 0.995 _sas_scan.number_of_frames 3000 _sas_scan.unit 1/nm _sas_scan.qmin 0.1226 _sas_scan.qmax 3.6959 _sas_scan.sample_id 1509 _sas_scan.result_id 1548 _sas_scan.beam_id 72 # _sas_beam.id 72 _sas_beam.instrument_name "PETRA III EMBL P12" _sas_beam.instrument_city Hamburg _sas_beam.instrument_country Germany _sas_beam.shape . _sas_beam.type_of_source "X-ray synchrotron" _sas_beam.radiation_wavelength 0.124000 _sas_beam.dist_spec_to_detc 3.00000 # _sas_detc.id 49 _sas_detc.name "Pilatus 6M" _sas_detc.type . _sas_detc.pixsize_x . # _sas_sample.id 1509 _sas_sample.name "Putative mitochondrial transferase CAF17: human IBA57" _sas_sample.ext_coefficient . _sas_sample.contrast . _sas_sample.specific_vol . _sas_sample.purity_method . _sas_sample.dry_vol . _sas_sample.sample_MW . _sas_sample.specimen_concentration 5.00 _sas_sample.concentration_method . _sas_sample.entity_id 1801 # _sas_buffer.id 938 _sas_buffer.name "50 mM phosphate, 150 mM NaCl, 5 mM DTT" _sas_buffer.concentration . _sas_buffer.unit . _sas_buffer.pK . _sas_buffer.pH 7.000 _sas_buffer.comment . _sas_buffer.composition . _sas_buffer.sample_id 1509 # _entity.id 1801 _entity.type protein _entity.pdbx_description "Putative transferase CAF17, mitochondrial" _entity.formula_weight 33.242 _entity.pdbx_number_of_molecules 1 # _entity_name_com.entity_id 1801 _entity_name_com.name IBA57 # _entity_poly.entity_id 1801 _entity_poly.pdbx_seq_one_letter_code AGAAWACFRLDGRTLLRVRGPDAAPFLLGLLTNELPLPSPAAAGAPPAARAGYAHFLNVQGRTLYDVILYGLQEHSEVSGFLLECDSSVQGALQKHLALYRIRRKVTVEPHPELRVWAVLPSSPEACGAASLQERAGAAAILIRDPRTARMGWRLLTQDEGPALVPGGRLGDLWDYHQHRYLQGVPEGVRDLPPGVALPLESNLAFMNGVSFTKGCYIGQELTARTHHMGVIRKRLFPVRFLDPLPTSGITPGATVLTASGQTVGKFRAGQGNVGLALLWSEKIKGPLHIRASEGAQVALAASVPDWWP # _entity_src_gen.entity_id 1801 _entity_src_gen.gene_src_common_name "Homo sapiens" # _struct_ref.id 1 _struct_ref.entity_id 1801 _struct_ref.db_name UniProt _struct_ref.db_code Q5T440 _struct_ref.details http://www.uniprot.org/uniprot/Q5T440 # _pdbx_contact_author.id 419 _pdbx_contact_author.name_first Stefano _pdbx_contact_author.name_last "Da Vela" _pdbx_contact_author.role . _pdbx_contact_author.address_1 EMBL-Hamburg _pdbx_contact_author.address_2 "European Molecular Biology Laboratory (EMBL) - Hamburg outstation" _pdbx_contact_author.address_3 "Notkestraße 85, Geb. 25A, 22607 Hamburg, Deutschland, Germany" # loop_ _sas_scan_intensity.id _sas_scan_intensity.momentum_transfer _sas_scan_intensity.intensity _sas_scan_intensity.intensity_su_counting _sas_scan_intensity.scan_id 1 1.226070E-01 1.688383E+02 5.506776E+00 1548 2 1.253660E-01 1.682622E+02 5.498429E+00 1548 3 1.281260E-01 1.711450E+02 5.317583E+00 1548 4 1.308850E-01 1.753974E+02 5.034552E+00 1548 5 1.336440E-01 1.802055E+02 5.013977E+00 1548 6 1.364040E-01 1.737002E+02 4.708240E+00 1548 7 1.391630E-01 1.750302E+02 4.714704E+00 1548 8 1.419220E-01 1.691401E+02 4.501327E+00 1548 9 1.446810E-01 1.661596E+02 4.358251E+00 1548 10 1.474410E-01 1.710225E+02 4.291444E+00 1548 11 1.502000E-01 1.717441E+02 4.192110E+00 1548 12 1.529590E-01 1.732326E+02 4.141705E+00 1548 13 1.557180E-01 1.725598E+02 3.937791E+00 1548 14 1.584780E-01 1.685917E+02 3.920524E+00 1548 15 1.612370E-01 1.744095E+02 3.797330E+00 1548 16 1.639960E-01 1.733696E+02 3.794550E+00 1548 17 1.667560E-01 1.765009E+02 3.682765E+00 1548 18 1.695150E-01 1.725895E+02 3.580327E+00 1548 19 1.722740E-01 1.708452E+02 3.564575E+00 1548 20 1.750330E-01 1.644774E+02 3.445027E+00 1548 21 1.777930E-01 1.682249E+02 3.458841E+00 1548 22 1.805520E-01 1.658384E+02 3.365360E+00 1548 23 1.833110E-01 1.732773E+02 3.287977E+00 1548 24 1.860700E-01 1.734334E+02 3.277285E+00 1548 25 1.888300E-01 1.656047E+02 3.171491E+00 1548 26 1.915890E-01 1.702007E+02 3.192120E+00 1548 27 1.943480E-01 1.667716E+02 3.115282E+00 1548 28 1.971080E-01 1.673810E+02 3.050579E+00 1548 29 1.998670E-01 1.711819E+02 3.096708E+00 1548 30 2.026260E-01 1.670442E+02 2.945572E+00 1548 31 2.053850E-01 1.600570E+02 2.970127E+00 1548 32 2.081450E-01 1.649886E+02 2.882614E+00 1548 33 2.109040E-01 1.631530E+02 2.903684E+00 1548 34 2.136630E-01 1.592046E+02 2.954888E+00 1548 35 2.164220E-01 1.602601E+02 2.891011E+00 1548 36 2.191820E-01 1.632680E+02 2.958157E+00 1548 37 2.219410E-01 1.682996E+02 2.885905E+00 1548 38 2.247000E-01 1.650187E+02 2.910263E+00 1548 39 2.274600E-01 1.638910E+02 2.911425E+00 1548 40 2.302190E-01 1.675467E+02 2.839332E+00 1548 41 2.329780E-01 1.606237E+02 2.927969E+00 1548 42 2.357370E-01 1.621489E+02 2.792195E+00 1548 43 2.384970E-01 1.641075E+02 2.849265E+00 1548 44 2.412560E-01 1.652511E+02 2.799884E+00 1548 45 2.440150E-01 1.671655E+02 2.832954E+00 1548 46 2.467740E-01 1.601387E+02 2.822781E+00 1548 47 2.495340E-01 1.629031E+02 2.727442E+00 1548 48 2.522930E-01 1.606961E+02 2.789178E+00 1548 49 2.550520E-01 1.587056E+02 2.738800E+00 1548 50 2.578120E-01 1.605014E+02 2.714209E+00 1548 51 2.605710E-01 1.593828E+02 2.674273E+00 1548 52 2.633300E-01 1.575346E+02 2.581473E+00 1548 53 2.660890E-01 1.594618E+02 2.609771E+00 1548 54 2.688490E-01 1.571325E+02 2.528040E+00 1548 55 2.716080E-01 1.598209E+02 2.513364E+00 1548 56 2.743670E-01 1.571017E+02 2.499232E+00 1548 57 2.771260E-01 1.589949E+02 2.415438E+00 1548 58 2.798860E-01 1.597455E+02 2.479569E+00 1548 59 2.826450E-01 1.540530E+02 2.413970E+00 1548 60 2.854040E-01 1.567552E+02 2.393997E+00 1548 61 2.881640E-01 1.554634E+02 2.368446E+00 1548 62 2.909230E-01 1.553657E+02 2.361215E+00 1548 63 2.936820E-01 1.535551E+02 2.366119E+00 1548 64 2.964410E-01 1.545546E+02 2.317983E+00 1548 65 2.992010E-01 1.558095E+02 2.312347E+00 1548 66 3.019600E-01 1.528398E+02 2.270358E+00 1548 67 3.047190E-01 1.503245E+02 2.281002E+00 1548 68 3.074780E-01 1.502233E+02 2.269261E+00 1548 69 3.102380E-01 1.520988E+02 2.225279E+00 1548 70 3.129970E-01 1.507170E+02 2.238814E+00 1548 71 3.157560E-01 1.505654E+02 2.230822E+00 1548 72 3.185160E-01 1.492135E+02 2.195979E+00 1548 73 3.212750E-01 1.590252E+02 2.192161E+00 1548 74 3.240340E-01 1.484998E+02 2.154855E+00 1548 75 3.267930E-01 1.496272E+02 2.168826E+00 1548 76 3.295530E-01 1.471370E+02 2.149384E+00 1548 77 3.323120E-01 1.494350E+02 2.151232E+00 1548 78 3.350710E-01 1.469027E+02 2.113644E+00 1548 79 3.378310E-01 1.467574E+02 2.113781E+00 1548 80 3.405900E-01 1.425269E+02 2.152024E+00 1548 81 3.433490E-01 1.456963E+02 2.140369E+00 1548 82 3.461080E-01 1.492177E+02 2.163623E+00 1548 83 3.488680E-01 1.466880E+02 2.166827E+00 1548 84 3.516270E-01 1.429556E+02 2.184095E+00 1548 85 3.543860E-01 1.488650E+02 2.157404E+00 1548 86 3.571450E-01 1.476452E+02 2.160192E+00 1548 87 3.599050E-01 1.413292E+02 2.172199E+00 1548 88 3.626640E-01 1.425528E+02 2.161619E+00 1548 89 3.654230E-01 1.449008E+02 2.174300E+00 1548 90 3.681830E-01 1.438860E+02 2.147727E+00 1548 91 3.709420E-01 1.389270E+02 2.154593E+00 1548 92 3.737010E-01 1.407883E+02 2.152663E+00 1548 93 3.764600E-01 1.391804E+02 2.148452E+00 1548 94 3.792200E-01 1.427869E+02 2.170906E+00 1548 95 3.819790E-01 1.380186E+02 2.116973E+00 1548 96 3.847380E-01 1.349809E+02 2.154152E+00 1548 97 3.874970E-01 1.412225E+02 2.150474E+00 1548 98 3.902570E-01 1.411408E+02 2.100520E+00 1548 99 3.930160E-01 1.397117E+02 2.159170E+00 1548 100 3.957750E-01 1.397096E+02 2.091400E+00 1548 101 3.985350E-01 1.376812E+02 2.159377E+00 1548 102 4.012940E-01 1.376729E+02 2.112505E+00 1548 103 4.040530E-01 1.388829E+02 2.102239E+00 1548 104 4.068120E-01 1.385080E+02 2.115819E+00 1548 105 4.095720E-01 1.372667E+02 2.084105E+00 1548 106 4.123310E-01 1.379807E+02 2.127603E+00 1548 107 4.150900E-01 1.373226E+02 2.066857E+00 1548 108 4.178490E-01 1.344207E+02 2.089761E+00 1548 109 4.206090E-01 1.321237E+02 2.101984E+00 1548 110 4.233680E-01 1.343642E+02 2.066736E+00 1548 111 4.261270E-01 1.322723E+02 2.105268E+00 1548 112 4.288870E-01 1.362864E+02 2.048447E+00 1548 113 4.316460E-01 1.308209E+02 2.085677E+00 1548 114 4.344050E-01 1.290156E+02 2.061970E+00 1548 115 4.371640E-01 1.305993E+02 2.043202E+00 1548 116 4.399240E-01 1.326925E+02 2.066541E+00 1548 117 4.426830E-01 1.291706E+02 2.028611E+00 1548 118 4.454420E-01 1.278318E+02 2.065888E+00 1548 119 4.482010E-01 1.312520E+02 2.050661E+00 1548 120 4.509610E-01 1.310910E+02 2.028299E+00 1548 121 4.537200E-01 1.305973E+02 2.042233E+00 1548 122 4.564790E-01 1.306040E+02 2.021995E+00 1548 123 4.592390E-01 1.288238E+02 2.092431E+00 1548 124 4.619980E-01 1.222856E+02 2.052622E+00 1548 125 4.647570E-01 1.241468E+02 2.094226E+00 1548 126 4.675160E-01 1.221589E+02 2.092687E+00 1548 127 4.702760E-01 1.244323E+02 2.095803E+00 1548 128 4.730350E-01 1.228865E+02 2.119624E+00 1548 129 4.757940E-01 1.225617E+02 2.076497E+00 1548 130 4.785530E-01 1.239922E+02 2.102036E+00 1548 131 4.813130E-01 1.243852E+02 2.075564E+00 1548 132 4.840720E-01 1.183447E+02 2.073130E+00 1548 133 4.868310E-01 1.246253E+02 2.053023E+00 1548 134 4.895910E-01 1.218608E+02 2.045278E+00 1548 135 4.923500E-01 1.205472E+02 2.063680E+00 1548 136 4.951090E-01 1.199410E+02 2.028922E+00 1548 137 4.978680E-01 1.216922E+02 2.051579E+00 1548 138 5.006280E-01 1.191864E+02 2.000040E+00 1548 139 5.033870E-01 1.181339E+02 2.019811E+00 1548 140 5.061460E-01 1.183815E+02 2.013465E+00 1548 141 5.089050E-01 1.191645E+02 1.981140E+00 1548 142 5.116650E-01 1.168032E+02 1.985669E+00 1548 143 5.144240E-01 1.158962E+02 1.975053E+00 1548 144 5.171830E-01 1.131643E+02 1.990483E+00 1548 145 5.199430E-01 1.175769E+02 1.972843E+00 1548 146 5.227020E-01 1.155093E+02 1.949650E+00 1548 147 5.254610E-01 1.113495E+02 1.966632E+00 1548 148 5.282200E-01 1.194847E+02 1.967503E+00 1548 149 5.309800E-01 1.131642E+02 1.988269E+00 1548 150 5.337390E-01 1.135075E+02 1.951638E+00 1548 151 5.364980E-01 1.136534E+02 1.950889E+00 1548 152 5.392570E-01 1.107062E+02 1.980316E+00 1548 153 5.420170E-01 1.143630E+02 1.928746E+00 1548 154 5.447760E-01 1.112393E+02 1.966672E+00 1548 155 5.475350E-01 1.109673E+02 1.921501E+00 1548 156 5.502950E-01 1.106897E+02 1.945365E+00 1548 157 5.530540E-01 1.100333E+02 1.947677E+00 1548 158 5.558130E-01 1.089456E+02 1.906131E+00 1548 159 5.585720E-01 1.093673E+02 1.939454E+00 1548 160 5.613320E-01 1.074179E+02 1.898153E+00 1548 161 5.640910E-01 1.089619E+02 1.918526E+00 1548 162 5.668500E-01 1.074396E+02 1.906365E+00 1548 163 5.696100E-01 1.071514E+02 1.879298E+00 1548 164 5.723690E-01 1.063719E+02 1.919268E+00 1548 165 5.751280E-01 1.072190E+02 1.877181E+00 1548 166 5.778870E-01 1.054482E+02 1.888498E+00 1548 167 5.806470E-01 1.050893E+02 1.873751E+00 1548 168 5.834060E-01 1.002545E+02 1.874408E+00 1548 169 5.861650E-01 1.058499E+02 1.901942E+00 1548 170 5.889240E-01 1.065630E+02 1.861465E+00 1548 171 5.916840E-01 1.062839E+02 1.864987E+00 1548 172 5.944430E-01 1.032466E+02 1.853778E+00 1548 173 5.972020E-01 1.039678E+02 1.871903E+00 1548 174 5.999620E-01 1.000398E+02 1.856504E+00 1548 175 6.027210E-01 1.033914E+02 1.857834E+00 1548 176 6.054800E-01 9.937450E+01 1.857458E+00 1548 177 6.082390E-01 9.969839E+01 1.846990E+00 1548 178 6.109990E-01 9.828273E+01 1.853436E+00 1548 179 6.137580E-01 9.553002E+01 1.822399E+00 1548 180 6.165170E-01 9.999437E+01 1.843340E+00 1548 181 6.192760E-01 9.999149E+01 1.842853E+00 1548 182 6.220360E-01 9.845448E+01 1.831794E+00 1548 183 6.247950E-01 9.687633E+01 1.838517E+00 1548 184 6.275540E-01 9.573320E+01 1.815426E+00 1548 185 6.303140E-01 9.574643E+01 1.826680E+00 1548 186 6.330730E-01 9.602217E+01 1.829834E+00 1548 187 6.358320E-01 9.751007E+01 1.813539E+00 1548 188 6.385910E-01 9.191916E+01 1.816407E+00 1548 189 6.413510E-01 9.589864E+01 1.793360E+00 1548 190 6.441100E-01 9.047420E+01 1.818222E+00 1548 191 6.468690E-01 9.178767E+01 1.803860E+00 1548 192 6.496280E-01 9.394021E+01 1.797399E+00 1548 193 6.523880E-01 9.123142E+01 1.812589E+00 1548 194 6.551470E-01 8.942747E+01 1.783248E+00 1548 195 6.579060E-01 9.217523E+01 1.803496E+00 1548 196 6.606660E-01 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2.027772E+00 9.162364E-01 1548 1250 3.568940E+00 2.061370E+00 9.218442E-01 1548 1251 3.571700E+00 4.202193E+00 9.162559E-01 1548 1252 3.574460E+00 2.554511E+00 9.210654E-01 1548 1253 3.577220E+00 4.439668E-01 9.204702E-01 1548 1254 3.579980E+00 2.611376E+00 9.189998E-01 1548 1255 3.582740E+00 2.336675E+00 9.212377E-01 1548 1256 3.585500E+00 3.246417E+00 9.151815E-01 1548 1257 3.588260E+00 3.210552E+00 9.230683E-01 1548 1258 3.591010E+00 2.072003E+00 9.208259E-01 1548 1259 3.593770E+00 2.843404E+00 9.206574E-01 1548 1260 3.596530E+00 3.877829E+00 9.215028E-01 1548 1261 3.599290E+00 1.612012E+00 9.154707E-01 1548 1262 3.602050E+00 1.009395E+00 9.214097E-01 1548 1263 3.604810E+00 1.393605E+00 9.175919E-01 1548 1264 3.607570E+00 4.028317E+00 9.187296E-01 1548 1265 3.610330E+00 1.804333E+00 9.227376E-01 1548 1266 3.613090E+00 2.811334E+00 9.164878E-01 1548 1267 3.615850E+00 2.959609E+00 9.193081E-01 1548 1268 3.618610E+00 1.662724E+00 9.228730E-01 1548 1269 3.621370E+00 2.890294E+00 9.147083E-01 1548 1270 3.624130E+00 7.707994E-01 9.227557E-01 1548 1271 3.626880E+00 1.138017E+00 9.164443E-01 1548 1272 3.629640E+00 2.047218E+00 9.211939E-01 1548 1273 3.632400E+00 4.021810E+00 9.162306E-01 1548 1274 3.635160E+00 2.811657E+00 9.139193E-01 1548 1275 3.637920E+00 1.904705E+00 9.204403E-01 1548 1276 3.640680E+00 3.364403E+00 9.163513E-01 1548 1277 3.643440E+00 2.390118E+00 9.205093E-01 1548 1278 3.646200E+00 1.180370E+00 9.129456E-01 1548 1279 3.648960E+00 2.604842E+00 9.193206E-01 1548 1280 3.651720E+00 2.693458E+00 9.180350E-01 1548 1281 3.654480E+00 2.263133E+00 9.180346E-01 1548 1282 3.657240E+00 3.304849E+00 9.166384E-01 1548 1283 3.660000E+00 3.525996E+00 9.179319E-01 1548 1284 3.662760E+00 2.430813E+00 9.181865E-01 1548 1285 3.665510E+00 7.561350E-01 9.155614E-01 1548 1286 3.668270E+00 2.768705E+00 9.179066E-01 1548 1287 3.671030E+00 1.539955E+00 9.154038E-01 1548 1288 3.673790E+00 1.477098E+00 9.201541E-01 1548 1289 3.676550E+00 2.409921E+00 9.206005E-01 1548 1290 3.679310E+00 8.921216E-01 9.164079E-01 1548 1291 3.682070E+00 4.556156E+00 9.198224E-01 1548 1292 3.684830E+00 1.417592E+00 9.126824E-01 1548 1293 3.687590E+00 2.834094E+00 9.200121E-01 1548 1294 3.690350E+00 1.712251E+00 9.207374E-01 1548 1295 3.693110E+00 2.599856E-01 9.143237E-01 1548 1296 3.695870E+00 1.395223E+00 9.225356E-01 1548 # _sas_p_of_R_details.id 1548 _sas_p_of_R_details.intensity_id 1548 _sas_p_of_R_details.software_p_of_R "GNOM 5.0" _sas_p_of_R_details.number_of_points 1296 _sas_p_of_R_details.qmin 0.122607 _sas_p_of_R_details.qmax 3.69587 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 1296 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 7.14 # loop_ _sas_p_of_R.id _sas_p_of_R.ordinal _sas_p_of_R.r _sas_p_of_R.P _sas_p_of_R.P_error 1548 1 0.000000E+00 0.000000E+00 0.000000E+00 1548 2 2.800000E-02 5.549000E-02 2.106000E-03 1548 3 5.600000E-02 1.097000E-01 3.965000E-03 1548 4 8.400000E-02 1.626000E-01 5.580000E-03 1548 5 1.120000E-01 2.142000E-01 6.956000E-03 1548 6 1.400000E-01 2.646000E-01 8.097000E-03 1548 7 1.680000E-01 3.138000E-01 9.012000E-03 1548 8 1.960000E-01 3.620000E-01 9.708000E-03 1548 9 2.240000E-01 4.091000E-01 1.020000E-02 1548 10 2.520000E-01 4.553000E-01 1.049000E-02 1548 11 2.800000E-01 5.007000E-01 1.059000E-02 1548 12 3.080000E-01 5.453000E-01 1.053000E-02 1548 13 3.360000E-01 5.893000E-01 1.032000E-02 1548 14 3.640000E-01 6.328000E-01 9.971000E-03 1548 15 3.920000E-01 6.759000E-01 9.510000E-03 1548 16 4.200000E-01 7.188000E-01 8.961000E-03 1548 17 4.480000E-01 7.616000E-01 8.353000E-03 1548 18 4.760000E-01 8.044000E-01 7.720000E-03 1548 19 5.040000E-01 8.474000E-01 7.106000E-03 1548 20 5.320000E-01 8.907000E-01 6.562000E-03 1548 21 5.600000E-01 9.344000E-01 6.148000E-03 1548 22 5.880000E-01 9.787000E-01 5.925000E-03 1548 23 6.160000E-01 1.024000E+00 5.933000E-03 1548 24 6.440000E-01 1.070000E+00 6.179000E-03 1548 25 6.720000E-01 1.116000E+00 6.634000E-03 1548 26 7.000000E-01 1.164000E+00 7.246000E-03 1548 27 7.280000E-01 1.213000E+00 7.961000E-03 1548 28 7.560000E-01 1.263000E+00 8.730000E-03 1548 29 7.840000E-01 1.315000E+00 9.516000E-03 1548 30 8.120000E-01 1.368000E+00 1.029000E-02 1548 31 8.400000E-01 1.423000E+00 1.102000E-02 1548 32 8.680000E-01 1.479000E+00 1.171000E-02 1548 33 8.960000E-01 1.537000E+00 1.232000E-02 1548 34 9.240000E-01 1.596000E+00 1.286000E-02 1548 35 9.520000E-01 1.657000E+00 1.331000E-02 1548 36 9.800000E-01 1.720000E+00 1.367000E-02 1548 37 1.008000E+00 1.785000E+00 1.394000E-02 1548 38 1.036000E+00 1.851000E+00 1.411000E-02 1548 39 1.064000E+00 1.918000E+00 1.419000E-02 1548 40 1.092000E+00 1.987000E+00 1.419000E-02 1548 41 1.120000E+00 2.058000E+00 1.410000E-02 1548 42 1.148000E+00 2.130000E+00 1.393000E-02 1548 43 1.176000E+00 2.204000E+00 1.369000E-02 1548 44 1.204000E+00 2.278000E+00 1.340000E-02 1548 45 1.232000E+00 2.354000E+00 1.307000E-02 1548 46 1.260000E+00 2.431000E+00 1.271000E-02 1548 47 1.288000E+00 2.508000E+00 1.234000E-02 1548 48 1.316000E+00 2.586000E+00 1.199000E-02 1548 49 1.344000E+00 2.665000E+00 1.166000E-02 1548 50 1.372000E+00 2.744000E+00 1.140000E-02 1548 51 1.400000E+00 2.823000E+00 1.120000E-02 1548 52 1.428000E+00 2.903000E+00 1.110000E-02 1548 53 1.456000E+00 2.982000E+00 1.110000E-02 1548 54 1.484000E+00 3.061000E+00 1.121000E-02 1548 55 1.512000E+00 3.139000E+00 1.142000E-02 1548 56 1.540000E+00 3.217000E+00 1.173000E-02 1548 57 1.568000E+00 3.294000E+00 1.212000E-02 1548 58 1.596000E+00 3.370000E+00 1.258000E-02 1548 59 1.624000E+00 3.444000E+00 1.308000E-02 1548 60 1.652000E+00 3.517000E+00 1.361000E-02 1548 61 1.680000E+00 3.588000E+00 1.415000E-02 1548 62 1.708000E+00 3.658000E+00 1.468000E-02 1548 63 1.736000E+00 3.726000E+00 1.519000E-02 1548 64 1.764000E+00 3.791000E+00 1.567000E-02 1548 65 1.792000E+00 3.855000E+00 1.610000E-02 1548 66 1.820000E+00 3.916000E+00 1.649000E-02 1548 67 1.848000E+00 3.974000E+00 1.683000E-02 1548 68 1.876000E+00 4.030000E+00 1.711000E-02 1548 69 1.904000E+00 4.083000E+00 1.733000E-02 1548 70 1.932000E+00 4.133000E+00 1.749000E-02 1548 71 1.960000E+00 4.180000E+00 1.760000E-02 1548 72 1.988000E+00 4.224000E+00 1.766000E-02 1548 73 2.016000E+00 4.266000E+00 1.768000E-02 1548 74 2.044000E+00 4.304000E+00 1.766000E-02 1548 75 2.072000E+00 4.338000E+00 1.762000E-02 1548 76 2.100000E+00 4.370000E+00 1.757000E-02 1548 77 2.128000E+00 4.398000E+00 1.751000E-02 1548 78 2.156000E+00 4.424000E+00 1.747000E-02 1548 79 2.184000E+00 4.446000E+00 1.744000E-02 1548 80 2.212000E+00 4.464000E+00 1.746000E-02 1548 81 2.240000E+00 4.480000E+00 1.752000E-02 1548 82 2.268000E+00 4.493000E+00 1.764000E-02 1548 83 2.296000E+00 4.502000E+00 1.782000E-02 1548 84 2.324000E+00 4.509000E+00 1.806000E-02 1548 85 2.352000E+00 4.512000E+00 1.837000E-02 1548 86 2.380000E+00 4.513000E+00 1.874000E-02 1548 87 2.408000E+00 4.511000E+00 1.917000E-02 1548 88 2.436000E+00 4.507000E+00 1.965000E-02 1548 89 2.464000E+00 4.500000E+00 2.016000E-02 1548 90 2.492000E+00 4.490000E+00 2.069000E-02 1548 91 2.520000E+00 4.478000E+00 2.124000E-02 1548 92 2.548000E+00 4.464000E+00 2.179000E-02 1548 93 2.576000E+00 4.448000E+00 2.233000E-02 1548 94 2.604000E+00 4.430000E+00 2.285000E-02 1548 95 2.632000E+00 4.410000E+00 2.333000E-02 1548 96 2.660000E+00 4.389000E+00 2.376000E-02 1548 97 2.688000E+00 4.365000E+00 2.415000E-02 1548 98 2.716000E+00 4.341000E+00 2.448000E-02 1548 99 2.744000E+00 4.315000E+00 2.474000E-02 1548 100 2.772000E+00 4.287000E+00 2.493000E-02 1548 101 2.800000E+00 4.259000E+00 2.505000E-02 1548 102 2.828000E+00 4.229000E+00 2.510000E-02 1548 103 2.856000E+00 4.199000E+00 2.507000E-02 1548 104 2.884000E+00 4.167000E+00 2.497000E-02 1548 105 2.912000E+00 4.135000E+00 2.479000E-02 1548 106 2.940000E+00 4.102000E+00 2.456000E-02 1548 107 2.968000E+00 4.069000E+00 2.426000E-02 1548 108 2.996000E+00 4.035000E+00 2.391000E-02 1548 109 3.024000E+00 4.000000E+00 2.352000E-02 1548 110 3.052000E+00 3.965000E+00 2.310000E-02 1548 111 3.080000E+00 3.930000E+00 2.265000E-02 1548 112 3.108000E+00 3.895000E+00 2.221000E-02 1548 113 3.136000E+00 3.859000E+00 2.177000E-02 1548 114 3.164000E+00 3.822000E+00 2.135000E-02 1548 115 3.192000E+00 3.786000E+00 2.097000E-02 1548 116 3.220000E+00 3.749000E+00 2.065000E-02 1548 117 3.248000E+00 3.712000E+00 2.040000E-02 1548 118 3.276000E+00 3.675000E+00 2.022000E-02 1548 119 3.304000E+00 3.638000E+00 2.014000E-02 1548 120 3.332000E+00 3.600000E+00 2.015000E-02 1548 121 3.360000E+00 3.562000E+00 2.026000E-02 1548 122 3.388000E+00 3.524000E+00 2.047000E-02 1548 123 3.416000E+00 3.486000E+00 2.077000E-02 1548 124 3.444000E+00 3.447000E+00 2.115000E-02 1548 125 3.472000E+00 3.408000E+00 2.160000E-02 1548 126 3.500000E+00 3.369000E+00 2.211000E-02 1548 127 3.528000E+00 3.330000E+00 2.266000E-02 1548 128 3.556000E+00 3.290000E+00 2.324000E-02 1548 129 3.584000E+00 3.249000E+00 2.384000E-02 1548 130 3.612000E+00 3.208000E+00 2.444000E-02 1548 131 3.640000E+00 3.167000E+00 2.504000E-02 1548 132 3.668000E+00 3.126000E+00 2.561000E-02 1548 133 3.696000E+00 3.083000E+00 2.616000E-02 1548 134 3.724000E+00 3.041000E+00 2.667000E-02 1548 135 3.752000E+00 2.998000E+00 2.715000E-02 1548 136 3.780000E+00 2.954000E+00 2.757000E-02 1548 137 3.808000E+00 2.910000E+00 2.795000E-02 1548 138 3.836000E+00 2.865000E+00 2.828000E-02 1548 139 3.864000E+00 2.820000E+00 2.855000E-02 1548 140 3.892000E+00 2.774000E+00 2.877000E-02 1548 141 3.920000E+00 2.727000E+00 2.894000E-02 1548 142 3.948000E+00 2.681000E+00 2.906000E-02 1548 143 3.976000E+00 2.633000E+00 2.913000E-02 1548 144 4.004000E+00 2.586000E+00 2.916000E-02 1548 145 4.032000E+00 2.537000E+00 2.914000E-02 1548 146 4.060000E+00 2.489000E+00 2.909000E-02 1548 147 4.088000E+00 2.440000E+00 2.901000E-02 1548 148 4.116000E+00 2.391000E+00 2.890000E-02 1548 149 4.144000E+00 2.341000E+00 2.878000E-02 1548 150 4.172000E+00 2.291000E+00 2.863000E-02 1548 151 4.200000E+00 2.241000E+00 2.847000E-02 1548 152 4.228000E+00 2.191000E+00 2.831000E-02 1548 153 4.256000E+00 2.141000E+00 2.814000E-02 1548 154 4.284000E+00 2.091000E+00 2.797000E-02 1548 155 4.312000E+00 2.040000E+00 2.781000E-02 1548 156 4.340000E+00 1.990000E+00 2.765000E-02 1548 157 4.368000E+00 1.940000E+00 2.750000E-02 1548 158 4.396000E+00 1.891000E+00 2.736000E-02 1548 159 4.424000E+00 1.841000E+00 2.722000E-02 1548 160 4.452000E+00 1.792000E+00 2.710000E-02 1548 161 4.480000E+00 1.744000E+00 2.698000E-02 1548 162 4.508000E+00 1.695000E+00 2.687000E-02 1548 163 4.536000E+00 1.648000E+00 2.676000E-02 1548 164 4.564000E+00 1.601000E+00 2.666000E-02 1548 165 4.592000E+00 1.554000E+00 2.656000E-02 1548 166 4.620000E+00 1.509000E+00 2.646000E-02 1548 167 4.648000E+00 1.464000E+00 2.636000E-02 1548 168 4.676000E+00 1.420000E+00 2.626000E-02 1548 169 4.704000E+00 1.376000E+00 2.616000E-02 1548 170 4.732000E+00 1.334000E+00 2.605000E-02 1548 171 4.760000E+00 1.292000E+00 2.594000E-02 1548 172 4.788000E+00 1.252000E+00 2.583000E-02 1548 173 4.816000E+00 1.212000E+00 2.572000E-02 1548 174 4.844000E+00 1.173000E+00 2.561000E-02 1548 175 4.872000E+00 1.136000E+00 2.551000E-02 1548 176 4.900000E+00 1.099000E+00 2.541000E-02 1548 177 4.928000E+00 1.064000E+00 2.531000E-02 1548 178 4.956000E+00 1.029000E+00 2.523000E-02 1548 179 4.984000E+00 9.957000E-01 2.516000E-02 1548 180 5.012000E+00 9.633000E-01 2.511000E-02 1548 181 5.040000E+00 9.320000E-01 2.507000E-02 1548 182 5.068000E+00 9.017000E-01 2.506000E-02 1548 183 5.096000E+00 8.724000E-01 2.507000E-02 1548 184 5.124000E+00 8.441000E-01 2.510000E-02 1548 185 5.152000E+00 8.168000E-01 2.516000E-02 1548 186 5.180000E+00 7.904000E-01 2.525000E-02 1548 187 5.208000E+00 7.650000E-01 2.536000E-02 1548 188 5.236000E+00 7.405000E-01 2.549000E-02 1548 189 5.264000E+00 7.169000E-01 2.564000E-02 1548 190 5.292000E+00 6.941000E-01 2.581000E-02 1548 191 5.320000E+00 6.722000E-01 2.600000E-02 1548 192 5.348000E+00 6.510000E-01 2.620000E-02 1548 193 5.376000E+00 6.305000E-01 2.641000E-02 1548 194 5.404000E+00 6.108000E-01 2.663000E-02 1548 195 5.432000E+00 5.917000E-01 2.685000E-02 1548 196 5.460000E+00 5.733000E-01 2.708000E-02 1548 197 5.488000E+00 5.555000E-01 2.729000E-02 1548 198 5.516000E+00 5.383000E-01 2.751000E-02 1548 199 5.544000E+00 5.216000E-01 2.771000E-02 1548 200 5.572000E+00 5.054000E-01 2.790000E-02 1548 201 5.600000E+00 4.896000E-01 2.808000E-02 1548 202 5.628000E+00 4.743000E-01 2.825000E-02 1548 203 5.656000E+00 4.594000E-01 2.840000E-02 1548 204 5.684000E+00 4.449000E-01 2.854000E-02 1548 205 5.712000E+00 4.308000E-01 2.866000E-02 1548 206 5.740000E+00 4.169000E-01 2.878000E-02 1548 207 5.768000E+00 4.034000E-01 2.887000E-02 1548 208 5.796000E+00 3.902000E-01 2.896000E-02 1548 209 5.824000E+00 3.773000E-01 2.905000E-02 1548 210 5.852000E+00 3.646000E-01 2.912000E-02 1548 211 5.880000E+00 3.522000E-01 2.919000E-02 1548 212 5.908000E+00 3.400000E-01 2.927000E-02 1548 213 5.936000E+00 3.280000E-01 2.934000E-02 1548 214 5.964000E+00 3.163000E-01 2.943000E-02 1548 215 5.992000E+00 3.048000E-01 2.952000E-02 1548 216 6.020000E+00 2.935000E-01 2.962000E-02 1548 217 6.048000E+00 2.824000E-01 2.973000E-02 1548 218 6.076000E+00 2.715000E-01 2.985000E-02 1548 219 6.104000E+00 2.608000E-01 2.999000E-02 1548 220 6.132000E+00 2.503000E-01 3.015000E-02 1548 221 6.160000E+00 2.400000E-01 3.032000E-02 1548 222 6.188000E+00 2.299000E-01 3.050000E-02 1548 223 6.216000E+00 2.201000E-01 3.069000E-02 1548 224 6.244000E+00 2.105000E-01 3.089000E-02 1548 225 6.272000E+00 2.010000E-01 3.110000E-02 1548 226 6.300000E+00 1.918000E-01 3.130000E-02 1548 227 6.328000E+00 1.829000E-01 3.150000E-02 1548 228 6.356000E+00 1.741000E-01 3.169000E-02 1548 229 6.384000E+00 1.656000E-01 3.186000E-02 1548 230 6.412000E+00 1.574000E-01 3.201000E-02 1548 231 6.440000E+00 1.493000E-01 3.212000E-02 1548 232 6.468000E+00 1.415000E-01 3.220000E-02 1548 233 6.496000E+00 1.339000E-01 3.223000E-02 1548 234 6.524000E+00 1.265000E-01 3.220000E-02 1548 235 6.552000E+00 1.194000E-01 3.211000E-02 1548 236 6.580000E+00 1.125000E-01 3.195000E-02 1548 237 6.608000E+00 1.058000E-01 3.171000E-02 1548 238 6.636000E+00 9.923000E-02 3.138000E-02 1548 239 6.664000E+00 9.291000E-02 3.095000E-02 1548 240 6.692000E+00 8.676000E-02 3.040000E-02 1548 241 6.720000E+00 8.078000E-02 2.975000E-02 1548 242 6.748000E+00 7.495000E-02 2.896000E-02 1548 243 6.776000E+00 6.926000E-02 2.804000E-02 1548 244 6.804000E+00 6.370000E-02 2.698000E-02 1548 245 6.832000E+00 5.825000E-02 2.577000E-02 1548 246 6.860000E+00 5.289000E-02 2.439000E-02 1548 247 6.888000E+00 4.760000E-02 2.284000E-02 1548 248 6.916000E+00 4.236000E-02 2.112000E-02 1548 249 6.944000E+00 3.716000E-02 1.921000E-02 1548 250 6.972000E+00 3.197000E-02 1.710000E-02 1548 251 7.000000E+00 2.677000E-02 1.480000E-02 1548 252 7.028000E+00 2.155000E-02 1.228000E-02 1548 253 7.056000E+00 1.628000E-02 9.553000E-03 1548 254 7.084000E+00 1.095000E-02 6.600000E-03 1548 255 7.112000E+00 5.526000E-03 3.418000E-03 1548 256 7.140000E+00 0.000000E+00 0.000000E+00 # loop_ _sas_p_of_R_extrapolated_intensity.id _sas_p_of_R_extrapolated_intensity.ordinal _sas_p_of_R_extrapolated_intensity.momentum_transfer _sas_p_of_R_extrapolated_intensity.intensity_reg 1548 1 0.000000E+00 1.772540E+02 1548 2 4.378820E-03 1.772480E+02 1548 3 8.757640E-03 1.772320E+02 1548 4 1.313650E-02 1.772060E+02 1548 5 1.751530E-02 1.771680E+02 1548 6 2.189410E-02 1.771200E+02 1548 7 2.627290E-02 1.770610E+02 1548 8 3.065170E-02 1.769920E+02 1548 9 3.503060E-02 1.769120E+02 1548 10 3.940940E-02 1.768210E+02 1548 11 4.378820E-02 1.767200E+02 1548 12 4.816700E-02 1.766080E+02 1548 13 5.254590E-02 1.764860E+02 1548 14 5.692470E-02 1.763530E+02 1548 15 6.130350E-02 1.762090E+02 1548 16 6.568230E-02 1.760550E+02 1548 17 7.006110E-02 1.758900E+02 1548 18 7.444000E-02 1.757150E+02 1548 19 7.881880E-02 1.755300E+02 1548 20 8.319760E-02 1.753340E+02 1548 21 8.757640E-02 1.751280E+02 1548 22 9.195520E-02 1.749120E+02 1548 23 9.633410E-02 1.746850E+02 1548 24 1.007130E-01 1.744480E+02 1548 25 1.050920E-01 1.742010E+02 1548 26 1.094710E-01 1.739440E+02 1548 27 1.138490E-01 1.736770E+02 1548 28 1.182280E-01 1.733990E+02 1548 29 1.226070E-01 1.731120E+02 1548 30 1.253660E-01 1.729260E+02 1548 31 1.281260E-01 1.727360E+02 1548 32 1.308850E-01 1.725420E+02 1548 33 1.336440E-01 1.723440E+02 1548 34 1.364040E-01 1.721420E+02 1548 35 1.391630E-01 1.719360E+02 1548 36 1.419220E-01 1.717270E+02 1548 37 1.446810E-01 1.715130E+02 1548 38 1.474410E-01 1.712960E+02 1548 39 1.502000E-01 1.710750E+02 1548 40 1.529590E-01 1.708500E+02 1548 41 1.557180E-01 1.706220E+02 1548 42 1.584780E-01 1.703890E+02 1548 43 1.612370E-01 1.701530E+02 1548 44 1.639960E-01 1.699130E+02 1548 45 1.667560E-01 1.696700E+02 1548 46 1.695150E-01 1.694220E+02 1548 47 1.722740E-01 1.691710E+02 1548 48 1.750330E-01 1.689170E+02 1548 49 1.777930E-01 1.686580E+02 1548 50 1.805520E-01 1.683960E+02 1548 51 1.833110E-01 1.681310E+02 1548 52 1.860700E-01 1.678620E+02 1548 53 1.888300E-01 1.675890E+02 1548 54 1.915890E-01 1.673130E+02 1548 55 1.943480E-01 1.670330E+02 1548 56 1.971080E-01 1.667500E+02 1548 57 1.998670E-01 1.664630E+02 1548 58 2.026260E-01 1.661730E+02 1548 59 2.053850E-01 1.658790E+02 1548 60 2.081450E-01 1.655820E+02 1548 61 2.109040E-01 1.652810E+02 1548 62 2.136630E-01 1.649770E+02 1548 63 2.164220E-01 1.646700E+02 1548 64 2.191820E-01 1.643590E+02 1548 65 2.219410E-01 1.640450E+02 1548 66 2.247000E-01 1.637280E+02 1548 67 2.274600E-01 1.634080E+02 1548 68 2.302190E-01 1.630840E+02 1548 69 2.329780E-01 1.627570E+02 1548 70 2.357370E-01 1.624260E+02 1548 71 2.384970E-01 1.620930E+02 1548 72 2.412560E-01 1.617560E+02 1548 73 2.440150E-01 1.614160E+02 1548 74 2.467740E-01 1.610740E+02 1548 75 2.495340E-01 1.607270E+02 1548 76 2.522930E-01 1.603780E+02 1548 77 2.550520E-01 1.600260E+02 1548 78 2.578120E-01 1.596710E+02 1548 79 2.605710E-01 1.593130E+02 1548 80 2.633300E-01 1.589520E+02 1548 81 2.660890E-01 1.585880E+02 1548 82 2.688490E-01 1.582200E+02 1548 83 2.716080E-01 1.578500E+02 1548 84 2.743670E-01 1.574780E+02 1548 85 2.771260E-01 1.571020E+02 1548 86 2.798860E-01 1.567230E+02 1548 87 2.826450E-01 1.563420E+02 1548 88 2.854040E-01 1.559580E+02 1548 89 2.881640E-01 1.555710E+02 1548 90 2.909230E-01 1.551810E+02 1548 91 2.936820E-01 1.547890E+02 1548 92 2.964410E-01 1.543940E+02 1548 93 2.992010E-01 1.539960E+02 1548 94 3.019600E-01 1.535960E+02 1548 95 3.047190E-01 1.531930E+02 1548 96 3.074780E-01 1.527880E+02 1548 97 3.102380E-01 1.523800E+02 1548 98 3.129970E-01 1.519700E+02 1548 99 3.157560E-01 1.515570E+02 1548 100 3.185160E-01 1.511410E+02 1548 101 3.212750E-01 1.507230E+02 1548 102 3.240340E-01 1.503030E+02 1548 103 3.267930E-01 1.498800E+02 1548 104 3.295530E-01 1.494550E+02 1548 105 3.323120E-01 1.490280E+02 1548 106 3.350710E-01 1.485990E+02 1548 107 3.378310E-01 1.481670E+02 1548 108 3.405900E-01 1.477320E+02 1548 109 3.433490E-01 1.472960E+02 1548 110 3.461080E-01 1.468580E+02 1548 111 3.488680E-01 1.464170E+02 1548 112 3.516270E-01 1.459740E+02 1548 113 3.543860E-01 1.455290E+02 1548 114 3.571450E-01 1.450820E+02 1548 115 3.599050E-01 1.446330E+02 1548 116 3.626640E-01 1.441820E+02 1548 117 3.654230E-01 1.437290E+02 1548 118 3.681830E-01 1.432740E+02 1548 119 3.709420E-01 1.428170E+02 1548 120 3.737010E-01 1.423590E+02 1548 121 3.764600E-01 1.418980E+02 1548 122 3.792200E-01 1.414350E+02 1548 123 3.819790E-01 1.409710E+02 1548 124 3.847380E-01 1.405050E+02 1548 125 3.874970E-01 1.400370E+02 1548 126 3.902570E-01 1.395670E+02 1548 127 3.930160E-01 1.390960E+02 1548 128 3.957750E-01 1.386230E+02 1548 129 3.985350E-01 1.381480E+02 1548 130 4.012940E-01 1.376720E+02 1548 131 4.040530E-01 1.371940E+02 1548 132 4.068120E-01 1.367150E+02 1548 133 4.095720E-01 1.362340E+02 1548 134 4.123310E-01 1.357520E+02 1548 135 4.150900E-01 1.352680E+02 1548 136 4.178490E-01 1.347830E+02 1548 137 4.206090E-01 1.342960E+02 1548 138 4.233680E-01 1.338080E+02 1548 139 4.261270E-01 1.333190E+02 1548 140 4.288870E-01 1.328280E+02 1548 141 4.316460E-01 1.323360E+02 1548 142 4.344050E-01 1.318430E+02 1548 143 4.371640E-01 1.313480E+02 1548 144 4.399240E-01 1.308520E+02 1548 145 4.426830E-01 1.303560E+02 1548 146 4.454420E-01 1.298580E+02 1548 147 4.482010E-01 1.293590E+02 1548 148 4.509610E-01 1.288580E+02 1548 149 4.537200E-01 1.283570E+02 1548 150 4.564790E-01 1.278550E+02 1548 151 4.592390E-01 1.273510E+02 1548 152 4.619980E-01 1.268470E+02 1548 153 4.647570E-01 1.263420E+02 1548 154 4.675160E-01 1.258360E+02 1548 155 4.702760E-01 1.253290E+02 1548 156 4.730350E-01 1.248210E+02 1548 157 4.757940E-01 1.243120E+02 1548 158 4.785530E-01 1.238030E+02 1548 159 4.813130E-01 1.232920E+02 1548 160 4.840720E-01 1.227810E+02 1548 161 4.868310E-01 1.222700E+02 1548 162 4.895910E-01 1.217570E+02 1548 163 4.923500E-01 1.212440E+02 1548 164 4.951090E-01 1.207310E+02 1548 165 4.978680E-01 1.202160E+02 1548 166 5.006280E-01 1.197010E+02 1548 167 5.033870E-01 1.191860E+02 1548 168 5.061460E-01 1.186700E+02 1548 169 5.089050E-01 1.181540E+02 1548 170 5.116650E-01 1.176370E+02 1548 171 5.144240E-01 1.171190E+02 1548 172 5.171830E-01 1.166020E+02 1548 173 5.199430E-01 1.160840E+02 1548 174 5.227020E-01 1.155650E+02 1548 175 5.254610E-01 1.150460E+02 1548 176 5.282200E-01 1.145270E+02 1548 177 5.309800E-01 1.140080E+02 1548 178 5.337390E-01 1.134880E+02 1548 179 5.364980E-01 1.129690E+02 1548 180 5.392570E-01 1.124490E+02 1548 181 5.420170E-01 1.119290E+02 1548 182 5.447760E-01 1.114080E+02 1548 183 5.475350E-01 1.108880E+02 1548 184 5.502950E-01 1.103670E+02 1548 185 5.530540E-01 1.098470E+02 1548 186 5.558130E-01 1.093260E+02 1548 187 5.585720E-01 1.088060E+02 1548 188 5.613320E-01 1.082850E+02 1548 189 5.640910E-01 1.077650E+02 1548 190 5.668500E-01 1.072440E+02 1548 191 5.696100E-01 1.067240E+02 1548 192 5.723690E-01 1.062040E+02 1548 193 5.751280E-01 1.056840E+02 1548 194 5.778870E-01 1.051640E+02 1548 195 5.806470E-01 1.046440E+02 1548 196 5.834060E-01 1.041250E+02 1548 197 5.861650E-01 1.036060E+02 1548 198 5.889240E-01 1.030870E+02 1548 199 5.916840E-01 1.025680E+02 1548 200 5.944430E-01 1.020500E+02 1548 201 5.972020E-01 1.015320E+02 1548 202 5.999620E-01 1.010140E+02 1548 203 6.027210E-01 1.004970E+02 1548 204 6.054800E-01 9.998000E+01 1548 205 6.082390E-01 9.946370E+01 1548 206 6.109990E-01 9.894760E+01 1548 207 6.137580E-01 9.843220E+01 1548 208 6.165170E-01 9.791740E+01 1548 209 6.192760E-01 9.740300E+01 1548 210 6.220360E-01 9.688900E+01 1548 211 6.247950E-01 9.637580E+01 1548 212 6.275540E-01 9.586320E+01 1548 213 6.303140E-01 9.535100E+01 1548 214 6.330730E-01 9.483970E+01 1548 215 6.358320E-01 9.432900E+01 1548 216 6.385910E-01 9.381890E+01 1548 217 6.413510E-01 9.330950E+01 1548 218 6.441100E-01 9.280090E+01 1548 219 6.468690E-01 9.229300E+01 1548 220 6.496280E-01 9.178600E+01 1548 221 6.523880E-01 9.127950E+01 1548 222 6.551470E-01 9.077400E+01 1548 223 6.579060E-01 9.026940E+01 1548 224 6.606660E-01 8.976540E+01 1548 225 6.634250E-01 8.926250E+01 1548 226 6.661840E-01 8.876050E+01 1548 227 6.689430E-01 8.825940E+01 1548 228 6.717030E-01 8.775900E+01 1548 229 6.744620E-01 8.725980E+01 1548 230 6.772210E-01 8.676150E+01 1548 231 6.799800E-01 8.626420E+01 1548 232 6.827400E-01 8.576780E+01 1548 233 6.854990E-01 8.527250E+01 1548 234 6.882580E-01 8.477830E+01 1548 235 6.910180E-01 8.428500E+01 1548 236 6.937770E-01 8.379290E+01 1548 237 6.965360E-01 8.330190E+01 1548 238 6.992950E-01 8.281200E+01 1548 239 7.020550E-01 8.232310E+01 1548 240 7.048140E-01 8.183550E+01 1548 241 7.075730E-01 8.134910E+01 1548 242 7.103320E-01 8.086380E+01 1548 243 7.130920E-01 8.037960E+01 1548 244 7.158510E-01 7.989680E+01 1548 245 7.186100E-01 7.941520E+01 1548 246 7.213700E-01 7.893460E+01 1548 247 7.241290E-01 7.845550E+01 1548 248 7.268880E-01 7.797770E+01 1548 249 7.296470E-01 7.750120E+01 1548 250 7.324070E-01 7.702580E+01 1548 251 7.351660E-01 7.655190E+01 1548 252 7.379250E-01 7.607940E+01 1548 253 7.406840E-01 7.560820E+01 1548 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3.017090E+00 2.000750E+00 1548 1079 3.019840E+00 2.001650E+00 1548 1080 3.022600E+00 2.002570E+00 1548 1081 3.025360E+00 2.003480E+00 1548 1082 3.028120E+00 2.004390E+00 1548 1083 3.030880E+00 2.005290E+00 1548 1084 3.033640E+00 2.006200E+00 1548 1085 3.036400E+00 2.007100E+00 1548 1086 3.039160E+00 2.008000E+00 1548 1087 3.041920E+00 2.008890E+00 1548 1088 3.044680E+00 2.009780E+00 1548 1089 3.047440E+00 2.010670E+00 1548 1090 3.050200E+00 2.011550E+00 1548 1091 3.052960E+00 2.012430E+00 1548 1092 3.055720E+00 2.013310E+00 1548 1093 3.058470E+00 2.014170E+00 1548 1094 3.061230E+00 2.015040E+00 1548 1095 3.063990E+00 2.015900E+00 1548 1096 3.066750E+00 2.016750E+00 1548 1097 3.069510E+00 2.017600E+00 1548 1098 3.072270E+00 2.018440E+00 1548 1099 3.075030E+00 2.019270E+00 1548 1100 3.077790E+00 2.020100E+00 1548 1101 3.080550E+00 2.020920E+00 1548 1102 3.083310E+00 2.021740E+00 1548 1103 3.086070E+00 2.022540E+00 1548 1104 3.088830E+00 2.023340E+00 1548 1105 3.091590E+00 2.024130E+00 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2.042060E+00 1548 1134 3.171600E+00 2.042510E+00 1548 1135 3.174360E+00 2.042960E+00 1548 1136 3.177120E+00 2.043390E+00 1548 1137 3.179880E+00 2.043810E+00 1548 1138 3.182640E+00 2.044210E+00 1548 1139 3.185400E+00 2.044590E+00 1548 1140 3.188160E+00 2.044960E+00 1548 1141 3.190920E+00 2.045320E+00 1548 1142 3.193680E+00 2.045660E+00 1548 1143 3.196440E+00 2.045980E+00 1548 1144 3.199200E+00 2.046290E+00 1548 1145 3.201960E+00 2.046580E+00 1548 1146 3.204720E+00 2.046850E+00 1548 1147 3.207480E+00 2.047130E+00 1548 1148 3.210230E+00 2.047360E+00 1548 1149 3.212990E+00 2.047590E+00 1548 1150 3.215750E+00 2.047800E+00 1548 1151 3.218510E+00 2.047990E+00 1548 1152 3.221270E+00 2.048170E+00 1548 1153 3.224030E+00 2.048330E+00 1548 1154 3.226790E+00 2.048470E+00 1548 1155 3.229550E+00 2.048600E+00 1548 1156 3.232310E+00 2.048700E+00 1548 1157 3.235070E+00 2.048790E+00 1548 1158 3.237830E+00 2.048870E+00 1548 1159 3.240590E+00 2.048920E+00 1548 1160 3.243350E+00 2.048960E+00 1548 1161 3.246110E+00 2.048980E+00 1548 1162 3.248860E+00 2.048980E+00 1548 1163 3.251620E+00 2.048970E+00 1548 1164 3.254380E+00 2.048930E+00 1548 1165 3.257140E+00 2.048880E+00 1548 1166 3.259900E+00 2.048810E+00 1548 1167 3.262660E+00 2.048720E+00 1548 1168 3.265420E+00 2.048620E+00 1548 1169 3.268180E+00 2.048490E+00 1548 1170 3.270940E+00 2.048350E+00 1548 1171 3.273700E+00 2.048190E+00 1548 1172 3.276460E+00 2.048000E+00 1548 1173 3.279220E+00 2.047810E+00 1548 1174 3.281980E+00 2.047590E+00 1548 1175 3.284730E+00 2.047350E+00 1548 1176 3.287490E+00 2.047100E+00 1548 1177 3.290250E+00 2.046820E+00 1548 1178 3.293010E+00 2.046530E+00 1548 1179 3.295770E+00 2.046220E+00 1548 1180 3.298530E+00 2.045880E+00 1548 1181 3.301290E+00 2.045530E+00 1548 1182 3.304050E+00 2.045170E+00 1548 1183 3.306810E+00 2.044780E+00 1548 1184 3.309570E+00 2.044370E+00 1548 1185 3.312330E+00 2.043950E+00 1548 1186 3.315090E+00 2.043500E+00 1548 1187 3.317850E+00 2.043040E+00 1548 1188 3.320610E+00 2.042550E+00 1548 1189 3.323360E+00 2.042050E+00 1548 1190 3.326120E+00 2.041530E+00 1548 1191 3.328880E+00 2.040990E+00 1548 1192 3.331640E+00 2.040430E+00 1548 1193 3.334400E+00 2.039850E+00 1548 1194 3.337160E+00 2.039260E+00 1548 1195 3.339920E+00 2.038640E+00 1548 1196 3.342680E+00 2.038000E+00 1548 1197 3.345440E+00 2.037350E+00 1548 1198 3.348200E+00 2.036680E+00 1548 1199 3.350960E+00 2.035990E+00 1548 1200 3.353720E+00 2.035270E+00 1548 1201 3.356480E+00 2.034540E+00 1548 1202 3.359240E+00 2.033800E+00 1548 1203 3.361990E+00 2.033030E+00 1548 1204 3.364750E+00 2.032250E+00 1548 1205 3.367510E+00 2.031440E+00 1548 1206 3.370270E+00 2.030620E+00 1548 1207 3.373030E+00 2.029780E+00 1548 1208 3.375790E+00 2.028920E+00 1548 1209 3.378550E+00 2.028040E+00 1548 1210 3.381310E+00 2.027140E+00 1548 1211 3.384070E+00 2.026220E+00 1548 1212 3.386830E+00 2.025290E+00 1548 1213 3.389590E+00 2.024330E+00 1548 1214 3.392350E+00 2.023370E+00 1548 1215 3.395110E+00 2.022380E+00 1548 1216 3.397870E+00 2.021370E+00 1548 1217 3.400620E+00 2.020350E+00 1548 1218 3.403380E+00 2.019310E+00 1548 1219 3.406140E+00 2.018250E+00 1548 1220 3.408900E+00 2.017170E+00 1548 1221 3.411660E+00 2.016070E+00 1548 1222 3.414420E+00 2.014960E+00 1548 1223 3.417180E+00 2.013830E+00 1548 1224 3.419940E+00 2.012680E+00 1548 1225 3.422700E+00 2.011510E+00 1548 1226 3.425460E+00 2.010330E+00 1548 1227 3.428220E+00 2.009130E+00 1548 1228 3.430980E+00 2.007910E+00 1548 1229 3.433740E+00 2.006680E+00 1548 1230 3.436500E+00 2.005430E+00 1548 1231 3.439250E+00 2.004170E+00 1548 1232 3.442010E+00 2.002880E+00 1548 1233 3.444770E+00 2.001580E+00 1548 1234 3.447530E+00 2.000260E+00 1548 1235 3.450290E+00 1.998930E+00 1548 1236 3.453050E+00 1.997580E+00 1548 1237 3.455810E+00 1.996210E+00 1548 1238 3.458570E+00 1.994830E+00 1548 1239 3.461330E+00 1.993430E+00 1548 1240 3.464090E+00 1.992020E+00 1548 1241 3.466850E+00 1.990590E+00 1548 1242 3.469610E+00 1.989140E+00 1548 1243 3.472370E+00 1.987680E+00 1548 1244 3.475120E+00 1.986210E+00 1548 1245 3.477880E+00 1.984720E+00 1548 1246 3.480640E+00 1.983220E+00 1548 1247 3.483400E+00 1.981700E+00 1548 1248 3.486160E+00 1.980160E+00 1548 1249 3.488920E+00 1.978610E+00 1548 1250 3.491680E+00 1.977050E+00 1548 1251 3.494440E+00 1.975470E+00 1548 1252 3.497200E+00 1.973870E+00 1548 1253 3.499960E+00 1.972270E+00 1548 1254 3.502720E+00 1.970640E+00 1548 1255 3.505480E+00 1.969010E+00 1548 1256 3.508240E+00 1.967360E+00 1548 1257 3.511000E+00 1.965700E+00 1548 1258 3.513750E+00 1.964030E+00 1548 1259 3.516510E+00 1.962340E+00 1548 1260 3.519270E+00 1.960630E+00 1548 1261 3.522030E+00 1.958920E+00 1548 1262 3.524790E+00 1.957190E+00 1548 1263 3.527550E+00 1.955450E+00 1548 1264 3.530310E+00 1.953690E+00 1548 1265 3.533070E+00 1.951920E+00 1548 1266 3.535830E+00 1.950140E+00 1548 1267 3.538590E+00 1.948350E+00 1548 1268 3.541350E+00 1.946550E+00 1548 1269 3.544110E+00 1.944730E+00 1548 1270 3.546870E+00 1.942910E+00 1548 1271 3.549630E+00 1.941070E+00 1548 1272 3.552380E+00 1.939220E+00 1548 1273 3.555140E+00 1.937360E+00 1548 1274 3.557900E+00 1.935490E+00 1548 1275 3.560660E+00 1.933600E+00 1548 1276 3.563420E+00 1.931710E+00 1548 1277 3.566180E+00 1.929800E+00 1548 1278 3.568940E+00 1.927890E+00 1548 1279 3.571700E+00 1.925960E+00 1548 1280 3.574460E+00 1.924020E+00 1548 1281 3.577220E+00 1.922080E+00 1548 1282 3.579980E+00 1.920120E+00 1548 1283 3.582740E+00 1.918150E+00 1548 1284 3.585500E+00 1.916170E+00 1548 1285 3.588260E+00 1.914190E+00 1548 1286 3.591010E+00 1.912200E+00 1548 1287 3.593770E+00 1.910190E+00 1548 1288 3.596530E+00 1.908180E+00 1548 1289 3.599290E+00 1.906150E+00 1548 1290 3.602050E+00 1.904120E+00 1548 1291 3.604810E+00 1.902080E+00 1548 1292 3.607570E+00 1.900030E+00 1548 1293 3.610330E+00 1.897970E+00 1548 1294 3.613090E+00 1.895900E+00 1548 1295 3.615850E+00 1.893830E+00 1548 1296 3.618610E+00 1.891750E+00 1548 1297 3.621370E+00 1.889650E+00 1548 1298 3.624130E+00 1.887560E+00 1548 1299 3.626880E+00 1.885460E+00 1548 1300 3.629640E+00 1.883340E+00 1548 1301 3.632400E+00 1.881220E+00 1548 1302 3.635160E+00 1.879100E+00 1548 1303 3.637920E+00 1.876960E+00 1548 1304 3.640680E+00 1.874820E+00 1548 1305 3.643440E+00 1.872670E+00 1548 1306 3.646200E+00 1.870510E+00 1548 1307 3.648960E+00 1.868350E+00 1548 1308 3.651720E+00 1.866190E+00 1548 1309 3.654480E+00 1.864010E+00 1548 1310 3.657240E+00 1.861830E+00 1548 1311 3.660000E+00 1.859650E+00 1548 1312 3.662760E+00 1.857450E+00 1548 1313 3.665510E+00 1.855260E+00 1548 1314 3.668270E+00 1.853060E+00 1548 1315 3.671030E+00 1.850850E+00 1548 1316 3.673790E+00 1.848640E+00 1548 1317 3.676550E+00 1.846420E+00 1548 1318 3.679310E+00 1.844200E+00 1548 1319 3.682070E+00 1.841970E+00 1548 1320 3.684830E+00 1.839740E+00 1548 1321 3.687590E+00 1.837500E+00 1548 1322 3.690350E+00 1.835260E+00 1548 1323 3.693110E+00 1.833010E+00 1548 1324 3.695870E+00 1.830760E+00 # data_SASDGD2_FIT_2503 # _sas_model_fitting_details.id 2503 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3.902350E+00 1.994670E+00 2503 1136 3.235070E-01 2.356610E+00 1.995860E+00 2503 1137 3.237830E-01 1.325760E+00 1.997040E+00 2503 1138 3.240590E-01 3.369350E+00 1.998220E+00 2503 1139 3.243350E-01 3.296150E+00 1.999390E+00 2503 1140 3.246110E-01 2.041880E-01 2.000560E+00 2503 1141 3.248860E-01 9.537240E-01 2.001720E+00 2503 1142 3.251620E-01 2.039540E+00 2.002870E+00 2503 1143 3.254380E-01 8.892780E-01 2.004020E+00 2503 1144 3.257140E-01 1.801840E+00 2.005160E+00 2503 1145 3.259900E-01 2.054850E+00 2.006300E+00 2503 1146 3.262660E-01 2.854950E+00 2.007420E+00 2503 1147 3.265420E-01 2.579020E+00 2.008540E+00 2503 1148 3.268180E-01 3.599460E+00 2.009660E+00 2503 1149 3.270940E-01 2.863600E+00 2.010760E+00 2503 1150 3.273700E-01 1.976810E+00 2.011860E+00 2503 1151 3.276460E-01 2.617250E+00 2.012950E+00 2503 1152 3.279220E-01 2.464790E+00 2.014030E+00 2503 1153 3.281980E-01 1.121370E-01 2.015110E+00 2503 1154 3.284730E-01 1.338510E+00 2.016170E+00 2503 1155 3.287490E-01 4.611560E+00 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2.061370E+00 2.059610E+00 2503 1258 3.571700E-01 4.202190E+00 2.059280E+00 2503 1259 3.574460E-01 2.554510E+00 2.058940E+00 2503 1260 3.577220E-01 4.439670E-01 2.058590E+00 2503 1261 3.579980E-01 2.611380E+00 2.058220E+00 2503 1262 3.582740E-01 2.336680E+00 2.057840E+00 2503 1263 3.585500E-01 3.246420E+00 2.057450E+00 2503 1264 3.588260E-01 3.210550E+00 2.057040E+00 2503 1265 3.591010E-01 2.072000E+00 2.056610E+00 2503 1266 3.593770E-01 2.843400E+00 2.056180E+00 2503 1267 3.596530E-01 3.877830E+00 2.055730E+00 2503 1268 3.599290E-01 1.612010E+00 2.055260E+00 2503 1269 3.602050E-01 1.009400E+00 2.054780E+00 2503 1270 3.604810E-01 1.393600E+00 2.054290E+00 2503 1271 3.607570E-01 4.028320E+00 2.053790E+00 2503 1272 3.610330E-01 1.804330E+00 2.053270E+00 2503 1273 3.613090E-01 2.811330E+00 2.052740E+00 2503 1274 3.615850E-01 2.959610E+00 2.052200E+00 2503 1275 3.618610E-01 1.662720E+00 2.051640E+00 2503 1276 3.621370E-01 2.890290E+00 2.051070E+00 2503 1277 3.624130E-01 7.707990E-01 2.050490E+00 2503 1278 3.626880E-01 1.138020E+00 2.049900E+00 2503 1279 3.629640E-01 2.047220E+00 2.049290E+00 2503 1280 3.632400E-01 4.021810E+00 2.048670E+00 2503 1281 3.635160E-01 2.811660E+00 2.048040E+00 2503 1282 3.637920E-01 1.904710E+00 2.047400E+00 2503 1283 3.640680E-01 3.364400E+00 2.046750E+00 2503 1284 3.643440E-01 2.390120E+00 2.046080E+00 2503 1285 3.646200E-01 1.180370E+00 2.045400E+00 2503 1286 3.648960E-01 2.604840E+00 2.044720E+00 2503 1287 3.651720E-01 2.693460E+00 2.044020E+00 2503 1288 3.654480E-01 2.263130E+00 2.043300E+00 2503 1289 3.657240E-01 3.304850E+00 2.042580E+00 2503 1290 3.660000E-01 3.526000E+00 2.041840E+00 2503 1291 3.662760E-01 2.430810E+00 2.041100E+00 2503 1292 3.665510E-01 7.561350E-01 2.040340E+00 2503 1293 3.668270E-01 2.768710E+00 2.039570E+00 2503 1294 3.671030E-01 1.539950E+00 2.038790E+00 2503 1295 3.673790E-01 1.477100E+00 2.037990E+00 2503 1296 3.676550E-01 2.409920E+00 2.037190E+00 2503 1297 3.679310E-01 8.921220E-01 2.036370E+00 2503 1298 3.682070E-01 4.556160E+00 2.035540E+00 2503 1299 3.684830E-01 1.417590E+00 2.034700E+00 2503 1300 3.687590E-01 2.834090E+00 2.033850E+00 2503 1301 3.690350E-01 1.712250E+00 2.032980E+00 2503 1302 3.693110E-01 2.599860E-01 2.032110E+00 2503 1303 3.695870E-01 1.395220E+00 2.031220E+00 # data_SASDGD2_MODEL_3571 # _sas_model.id 3571 _sas_model.type_of_model atomic _sas_model.version . _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 2503 _sas_model.radius 1.90 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ALA A 3571 15 . -9.913 -28.558 -1.580 1.00 50.55 ? ? ? ? ? . 15 ALA A N 3571 ATOM 2 C CA . ALA A 3571 15 . -9.513 -27.181 -1.242 1.00 59.88 ? ? ? ? ? . 15 ALA A CA 3571 ATOM 3 C C . ALA A 3571 15 . -10.425 -26.577 -0.165 1.00 42.62 ? ? ? ? ? . 15 ALA A C 3571 ATOM 4 O O . ALA A 3571 15 . -11.263 -25.726 -0.450 1.00 42.83 ? ? ? ? ? . 15 ALA A O 3571 ATOM 5 C CB . ALA A 3571 15 . -9.531 -26.318 -2.480 1.00 51.17 ? ? ? ? ? . 15 ALA A CB 3571 ATOM 6 H H1 . ALA A 3571 15 . -10.652 -28.611 -2.016 1.00 54.39 ? ? ? ? ? . 15 ALA A H1 3571 ATOM 7 H HA . ALA A 3571 15 . -8.610 -27.199 -0.888 1.00 67.24 ? ? ? ? ? . 15 ALA A HA 3571 ATOM 8 H HB1 . ALA A 3571 15 . -9.394 -25.393 -2.222 1.00 57.58 ? ? ? ? ? . 15 ALA A HB1 3571 ATOM 9 H HB2 . ALA A 3571 15 . -8.819 -26.604 -3.074 1.00 57.58 ? ? ? ? ? . 15 ALA A HB2 3571 ATOM 10 H HB3 . ALA A 3571 15 . -10.389 -26.416 -2.921 1.00 57.58 ? ? ? ? ? . 15 ALA A HB3 3571 ATOM 11 N N . GLY A 3571 16 . -10.245 -27.015 1.072 1.00 43.59 ? ? ? ? ? . 16 GLY A N 3571 ATOM 12 C CA . GLY A 3571 16 . -11.278 -26.856 2.073 1.00 38.81 ? ? ? ? ? . 16 GLY A CA 3571 ATOM 13 C C . GLY A 3571 16 . -11.191 -25.638 2.963 1.00 43.63 ? ? ? ? ? . 16 GLY A C 3571 ATOM 14 O O . GLY A 3571 16 . -12.173 -25.333 3.646 1.00 40.96 ? ? ? ? ? . 16 GLY A O 3571 ATOM 15 H H . GLY A 3571 16 . -9.533 -27.407 1.352 1.00 47.51 ? ? ? ? ? . 16 GLY A H 3571 ATOM 16 H HA2 . GLY A 3571 16 . -12.134 -26.819 1.620 1.00 41.67 ? ? ? ? ? . 16 GLY A HA2 3571 ATOM 17 H HA3 . GLY A 3571 16 . -11.260 -27.635 2.651 1.00 41.67 ? ? ? ? ? . 16 GLY A HA3 3571 ATOM 18 N N . ALA A 3571 17 . -10.062 -24.927 2.959 1.00 42.11 ? ? ? ? ? . 17 ALA A N 3571 ATOM 19 C CA . ALA A 3571 17 . -9.903 -23.727 3.779 1.00 39.00 ? ? ? ? ? . 17 ALA A CA 3571 ATOM 20 C C . ALA A 3571 17 . -10.570 -22.521 3.138 1.00 39.91 ? ? ? ? ? . 17 ALA A C 3571 ATOM 21 O O . ALA A 3571 17 . -10.367 -22.238 1.955 1.00 44.48 ? ? ? ? ? . 17 ALA A O 3571 ATOM 22 C CB . ALA A 3571 17 . -8.419 -23.443 3.987 1.00 39.55 ? ? ? ? ? . 17 ALA A CB 3571 ATOM 23 H H . ALA A 3571 17 . -9.369 -25.120 2.487 1.00 45.02 ? ? ? ? ? . 17 ALA A H 3571 ATOM 24 H HA . ALA A 3571 17 . -10.332 -23.877 4.636 1.00 42.41 ? ? ? ? ? . 17 ALA A HA 3571 ATOM 25 H HB1 . ALA A 3571 17 . -8.320 -22.771 4.680 1.00 43.65 ? ? ? ? ? . 17 ALA A HB1 3571 ATOM 26 H HB2 . ALA A 3571 17 . -7.975 -24.263 4.256 1.00 43.65 ? ? ? ? ? . 17 ALA A HB2 3571 ATOM 27 H HB3 . ALA A 3571 17 . -8.040 -23.120 3.155 1.00 43.65 ? ? ? ? ? . 17 ALA A HB3 3571 ATOM 28 N N . ALA A 3571 18 . -11.345 -21.783 3.925 1.00 30.90 ? ? ? ? ? . 18 ALA A N 3571 ATOM 29 C CA . ALA A 3571 18 . -12.046 -20.626 3.394 1.00 33.06 ? ? ? ? ? . 18 ALA A CA 3571 ATOM 30 C C . ALA A 3571 18 . -11.156 -19.386 3.313 1.00 35.78 ? ? ? ? ? . 18 ALA A C 3571 ATOM 31 O O . ALA A 3571 18 . -11.476 -18.453 2.556 1.00 34.91 ? ? ? ? ? . 18 ALA A O 3571 ATOM 32 C CB . ALA A 3571 18 . -13.274 -20.324 4.251 1.00 33.15 ? ? ? ? ? . 18 ALA A CB 3571 ATOM 33 H H . ALA A 3571 18 . -11.479 -21.930 4.762 1.00 34.76 ? ? ? ? ? . 18 ALA A H 3571 ATOM 34 H HA . ALA A 3571 18 . -12.351 -20.829 2.495 1.00 38.11 ? ? ? ? ? . 18 ALA A HA 3571 ATOM 35 H HB1 . ALA A 3571 18 . -13.769 -19.595 3.847 1.00 37.96 ? ? ? ? ? . 18 ALA A HB1 3571 ATOM 36 H HB2 . ALA A 3571 18 . -13.830 -21.117 4.295 1.00 37.96 ? ? ? ? ? . 18 ALA A HB2 3571 ATOM 37 H HB3 . ALA A 3571 18 . -12.983 -20.074 5.142 1.00 37.96 ? ? ? ? ? . 18 ALA A HB3 3571 ATOM 38 N N . TRP A 3571 19 . -10.058 -19.352 4.070 1.00 32.80 ? ? ? ? ? . 19 TRP A N 3571 ATOM 39 C CA . TRP A 3571 19 . -9.172 -18.192 4.122 1.00 33.38 ? ? ? ? ? . 19 TRP A CA 3571 ATOM 40 C C . TRP A 3571 19 . -7.731 -18.637 3.940 1.00 32.44 ? ? ? ? ? . 19 TRP A C 3571 ATOM 41 O O . TRP A 3571 19 . -7.325 -19.700 4.423 1.00 34.27 ? ? ? ? ? . 19 TRP A O 3571 ATOM 42 C CB . TRP A 3571 19 . -9.311 -17.456 5.453 1.00 28.63 ? ? ? ? ? . 19 TRP A CB 3571 ATOM 43 C CG . TRP A 3571 19 . -10.720 -17.165 5.808 1.00 35.14 ? ? ? ? ? . 19 TRP A CG 3571 ATOM 44 C CD1 . TRP A 3571 19 . -11.537 -17.924 6.597 1.00 42.63 ? ? ? ? ? . 19 TRP A CD1 3571 ATOM 45 C CD2 . TRP A 3571 19 . -11.494 -16.035 5.395 1.00 39.63 ? ? ? ? ? . 19 TRP A CD2 3571 ATOM 46 N NE1 . TRP A 3571 19 . -12.776 -17.342 6.683 1.00 37.66 ? ? ? ? ? . 19 TRP A NE1 3571 ATOM 47 C CE2 . TRP A 3571 19 . -12.772 -16.177 5.966 1.00 45.29 ? ? ? ? ? . 19 TRP A CE2 3571 ATOM 48 C CE3 . TRP A 3571 19 . -11.228 -14.908 4.606 1.00 46.12 ? ? ? ? ? . 19 TRP A CE3 3571 ATOM 49 C CZ2 . TRP A 3571 19 . -13.787 -15.243 5.771 1.00 57.65 ? ? ? ? ? . 19 TRP A CZ2 3571 ATOM 50 C CZ3 . TRP A 3571 19 . -12.245 -13.968 4.419 1.00 50.33 ? ? ? ? ? . 19 TRP A CZ3 3571 ATOM 51 C CH2 . TRP A 3571 19 . -13.506 -14.149 4.998 1.00 55.68 ? ? ? ? ? . 19 TRP A CH2 3571 ATOM 52 H H . TRP A 3571 19 . -9.804 -20.003 4.572 1.00 36.99 ? ? ? ? ? . 19 TRP A H 3571 ATOM 53 H HA . TRP A 3571 19 . -9.396 -17.582 3.401 1.00 38.73 ? ? ? ? ? . 19 TRP A HA 3571 ATOM 54 H HB2 . TRP A 3571 19 . -8.932 -18.004 6.158 1.00 33.37 ? ? ? ? ? . 19 TRP A HB2 3571 ATOM 55 H HB3 . TRP A 3571 19 . -8.836 -16.612 5.398 1.00 33.37 ? ? ? ? ? . 19 TRP A HB3 3571 ATOM 56 H HD1 . TRP A 3571 19 . -11.290 -18.717 7.014 1.00 49.11 ? ? ? ? ? . 19 TRP A HD1 3571 ATOM 57 H HE1 . TRP A 3571 19 . -13.447 -17.659 7.118 1.00 43.11 ? ? ? ? ? . 19 TRP A HE1 3571 ATOM 58 H HE3 . TRP A 3571 19 . -10.393 -14.789 4.214 1.00 55.53 ? ? ? ? ? . 19 TRP A HE3 3571 ATOM 59 H HZ2 . TRP A 3571 19 . -14.626 -15.358 6.154 1.00 68.15 ? ? ? ? ? . 19 TRP A HZ2 3571 ATOM 60 H HZ3 . TRP A 3571 19 . -12.082 -13.212 3.903 1.00 60.81 ? ? ? ? ? . 19 TRP A HZ3 3571 ATOM 61 H HH2 . TRP A 3571 19 . -14.168 -13.512 4.853 1.00 66.61 ? ? ? ? ? . 19 TRP A HH2 3571 ATOM 62 N N . ALA A 3571 20 . -6.973 -17.860 3.180 1.00 30.79 ? ? ? ? ? . 20 ALA A N 3571 ATOM 63 C CA . ALA A 3571 20 . -5.543 -18.076 3.039 1.00 27.20 ? ? ? ? ? . 20 ALA A CA 3571 ATOM 64 C C . ALA A 3571 20 . -4.810 -17.004 3.838 1.00 30.53 ? ? ? ? ? . 20 ALA A C 3571 ATOM 65 O O . ALA A 3571 20 . -5.138 -15.809 3.732 1.00 27.30 ? ? ? ? ? . 20 ALA A O 3571 ATOM 66 C CB . ALA A 3571 20 . -5.112 -18.037 1.582 1.00 31.71 ? ? ? ? ? . 20 ALA A CB 3571 ATOM 67 H H . ALA A 3571 20 . -7.272 -17.191 2.730 1.00 34.29 ? ? ? ? ? . 20 ALA A H 3571 ATOM 68 H HA . ALA A 3571 20 . -5.308 -18.950 3.389 1.00 30.01 ? ? ? ? ? . 20 ALA A HA 3571 ATOM 69 H HB1 . ALA A 3571 20 . -4.146 -18.113 1.536 1.00 35.56 ? ? ? ? ? . 20 ALA A HB1 3571 ATOM 70 H HB2 . ALA A 3571 20 . -5.525 -18.777 1.110 1.00 35.56 ? ? ? ? ? . 20 ALA A HB2 3571 ATOM 71 H HB3 . ALA A 3571 20 . -5.397 -17.196 1.191 1.00 35.56 ? ? ? ? ? . 20 ALA A HB3 3571 ATOM 72 N N . CYS A 3571 21 . -3.817 -17.437 4.619 1.00 27.90 ? ? ? ? ? . 21 CYS A N 3571 ATOM 73 C CA . CYS A 3571 21 . -3.145 -16.604 5.618 1.00 24.54 ? ? ? ? ? . 21 CYS A CA 3571 ATOM 74 C C . CYS A 3571 21 . -1.688 -16.479 5.208 1.00 26.67 ? ? ? ? ? . 21 CYS A C 3571 ATOM 75 O O . CYS A 3571 21 . -0.967 -17.475 5.196 1.00 29.00 ? ? ? ? ? . 21 CYS A O 3571 ATOM 76 C CB . CYS A 3571 21 . -3.245 -17.227 7.021 1.00 27.95 ? ? ? ? ? . 21 CYS A CB 3571 ATOM 77 S SG . CYS A 3571 21 . -4.929 -17.410 7.520 1.00 32.76 ? ? ? ? ? . 21 CYS A SG 3571 ATOM 78 H H . CYS A 3571 21 . -3.507 -18.238 4.585 1.00 31.27 ? ? ? ? ? . 21 CYS A H 3571 ATOM 79 H HA . CYS A 3571 21 . -3.553 -15.725 5.645 1.00 27.67 ? ? ? ? ? . 21 CYS A HA 3571 ATOM 80 H HB2 . CYS A 3571 21 . -2.830 -18.103 7.014 1.00 31.14 ? ? ? ? ? . 21 CYS A HB2 3571 ATOM 81 H HB3 . CYS A 3571 21 . -2.796 -16.652 7.661 1.00 31.14 ? ? ? ? ? . 21 CYS A HB3 3571 ATOM 82 H HG . CYS A 3571 21 . -5.003 -17.258 8.708 1.00 36.68 ? ? ? ? ? . 21 CYS A HG 3571 ATOM 83 N N . PHE A 3571 22 . -1.240 -15.248 4.926 1.00 23.45 ? ? ? ? ? . 22 PHE A N 3571 ATOM 84 C CA . PHE A 3571 22 . 0.105 -15.022 4.405 1.00 21.96 ? ? ? ? ? . 22 PHE A CA 3571 ATOM 85 C C . PHE A 3571 22 . 0.895 -14.175 5.401 1.00 23.09 ? ? ? ? ? . 22 PHE A C 3571 ATOM 86 O O . PHE A 3571 22 . 0.433 -13.101 5.791 1.00 24.35 ? ? ? ? ? . 22 PHE A O 3571 ATOM 87 C CB . PHE A 3571 22 . 0.069 -14.265 3.059 1.00 25.94 ? ? ? ? ? . 22 PHE A CB 3571 ATOM 88 C CG . PHE A 3571 22 . -0.786 -14.925 2.009 1.00 25.12 ? ? ? ? ? . 22 PHE A CG 3571 ATOM 89 C CD1 . PHE A 3571 22 . -2.138 -14.619 1.923 1.00 25.65 ? ? ? ? ? . 22 PHE A CD1 3571 ATOM 90 C CD2 . PHE A 3571 22 . -0.259 -15.877 1.166 1.00 21.71 ? ? ? ? ? . 22 PHE A CD2 3571 ATOM 91 C CE1 . PHE A 3571 22 . -2.936 -15.236 0.976 1.00 25.82 ? ? ? ? ? . 22 PHE A CE1 3571 ATOM 92 C CE2 . PHE A 3571 22 . -1.052 -16.485 0.194 1.00 20.29 ? ? ? ? ? . 22 PHE A CE2 3571 ATOM 93 C CZ . PHE A 3571 22 . -2.404 -16.155 0.141 1.00 20.29 ? ? ? ? ? . 22 PHE A CZ 3571 ATOM 94 H H . PHE A 3571 22 . -1.704 -14.531 5.030 1.00 26.58 ? ? ? ? ? . 22 PHE A H 3571 ATOM 95 H HA . PHE A 3571 22 . 0.537 -15.882 4.284 1.00 24.84 ? ? ? ? ? . 22 PHE A HA 3571 ATOM 96 H HB2 . PHE A 3571 22 . -0.286 -13.376 3.212 1.00 30.21 ? ? ? ? ? . 22 PHE A HB2 3571 ATOM 97 H HB3 . PHE A 3571 22 . 0.972 -14.207 2.711 1.00 30.21 ? ? ? ? ? . 22 PHE A HB3 3571 ATOM 98 H HD1 . PHE A 3571 22 . -2.509 -13.996 2.505 1.00 29.94 ? ? ? ? ? . 22 PHE A HD1 3571 ATOM 99 H HD2 . PHE A 3571 22 . 0.635 -16.118 1.245 1.00 24.35 ? ? ? ? ? . 22 PHE A HD2 3571 ATOM 100 H HE1 . PHE A 3571 22 . -3.838 -15.019 0.913 1.00 29.87 ? ? ? ? ? . 22 PHE A HE1 3571 ATOM 101 H HE2 . PHE A 3571 22 . -0.687 -17.095 -0.406 1.00 22.29 ? ? ? ? ? . 22 PHE A HE2 3571 ATOM 102 H HZ . PHE A 3571 22 . -2.951 -16.577 -0.481 1.00 22.67 ? ? ? ? ? . 22 PHE A HZ 3571 ATOM 103 N N . ARG A 3571 23 . 2.108 -14.625 5.741 1.00 25.42 ? ? ? ? ? . 23 ARG A N 3571 ATOM 104 C CA . ARG A 3571 23 . 3.044 -13.834 6.551 1.00 31.84 ? ? ? ? ? . 23 ARG A CA 3571 ATOM 105 C C . ARG A 3571 23 . 3.813 -12.920 5.598 1.00 28.72 ? ? ? ? ? . 23 ARG A C 3571 ATOM 106 O O . ARG A 3571 23 . 4.582 -13.394 4.761 1.00 27.51 ? ? ? ? ? . 23 ARG A O 3571 ATOM 107 C CB . ARG A 3571 23 . 3.987 -14.741 7.340 1.00 29.74 ? ? ? ? ? . 23 ARG A CB 3571 ATOM 108 C CG . ARG A 3571 23 . 4.987 -14.045 8.268 1.00 42.38 ? ? ? ? ? . 23 ARG A CG 3571 ATOM 109 C CD . ARG A 3571 23 . 5.973 -15.091 8.942 1.00 55.47 ? ? ? ? ? . 23 ARG A CD 3571 ATOM 110 N NE . ARG A 3571 23 . 6.055 -16.346 8.188 1.00 65.89 ? ? ? ? ? . 23 ARG A NE 3571 ATOM 111 C CZ . ARG A 3571 23 . 5.880 -17.572 8.690 1.00 78.53 ? ? ? ? ? . 23 ARG A CZ 3571 ATOM 112 N NH1 . ARG A 3571 23 . 5.642 -17.760 9.983 1.00 79.31 ? ? ? ? ? . 23 ARG A NH1 3571 ATOM 113 N NH2 . ARG A 3571 23 . 5.964 -18.627 7.888 1.00 74.56 ? ? ? ? ? . 23 ARG A NH2 3571 ATOM 114 H H . ARG A 3571 23 . 2.415 -15.395 5.512 1.00 29.63 ? ? ? ? ? . 23 ARG A H 3571 ATOM 115 H HA . ARG A 3571 23 . 2.556 -13.293 7.191 1.00 37.41 ? ? ? ? ? . 23 ARG A HA 3571 ATOM 116 H HB2 . ARG A 3571 23 . 3.448 -15.328 7.892 1.00 34.01 ? ? ? ? ? . 23 ARG A HB2 3571 ATOM 117 H HB3 . ARG A 3571 23 . 4.503 -15.263 6.706 1.00 34.01 ? ? ? ? ? . 23 ARG A HB3 3571 ATOM 118 H HG2 . ARG A 3571 23 . 5.516 -13.413 7.756 1.00 49.06 ? ? ? ? ? . 23 ARG A HG2 3571 ATOM 119 H HG3 . ARG A 3571 23 . 4.506 -13.582 8.971 1.00 49.06 ? ? ? ? ? . 23 ARG A HG3 3571 ATOM 120 H HD2 . ARG A 3571 23 . 6.863 -14.707 8.985 1.00 63.70 ? ? ? ? ? . 23 ARG A HD2 3571 ATOM 121 H HD3 . ARG A 3571 23 . 5.657 -15.297 9.835 1.00 63.70 ? ? ? ? ? . 23 ARG A HD3 3571 ATOM 122 H HE . ARG A 3571 23 . 6.231 -16.287 7.348 1.00 75.61 ? ? ? ? ? . 23 ARG A HE 3571 ATOM 123 H HH11 . ARG A 3571 23 . 5.598 -17.085 10.514 1.00 90.56 ? ? ? ? ? . 23 ARG A HH11 3571 ATOM 124 H HH12 . ARG A 3571 23 . 5.532 -18.556 10.289 1.00 90.56 ? ? ? ? ? . 23 ARG A HH12 3571 ATOM 125 H HH21 . ARG A 3571 23 . 6.130 -18.519 7.051 1.00 84.59 ? ? ? ? ? . 23 ARG A HH21 3571 ATOM 126 H HH22 . ARG A 3571 23 . 5.853 -19.419 8.206 1.00 84.59 ? ? ? ? ? . 23 ARG A HH22 3571 ATOM 127 N N . LEU A 3571 24 . 3.623 -11.605 5.739 1.00 25.15 ? ? ? ? ? . 24 LEU A N 3571 ATOM 128 C CA . LEU A 3571 24 . 4.177 -10.631 4.795 1.00 25.13 ? ? ? ? ? . 24 LEU A CA 3571 ATOM 129 C C . LEU A 3571 24 . 5.536 -10.189 5.326 1.00 30.02 ? ? ? ? ? . 24 LEU A C 3571 ATOM 130 O O . LEU A 3571 24 . 5.672 -9.177 6.016 1.00 31.09 ? ? ? ? ? . 24 LEU A O 3571 ATOM 131 C CB . LEU A 3571 24 . 3.233 -9.458 4.633 1.00 20.35 ? ? ? ? ? . 24 LEU A CB 3571 ATOM 132 C CG . LEU A 3571 24 . 1.773 -9.728 4.264 1.00 25.52 ? ? ? ? ? . 24 LEU A CG 3571 ATOM 133 C CD1 . LEU A 3571 24 . 1.036 -8.463 3.930 1.00 22.25 ? ? ? ? ? . 24 LEU A CD1 3571 ATOM 134 C CD2 . LEU A 3571 24 . 1.749 -10.733 3.076 1.00 26.32 ? ? ? ? ? . 24 LEU A CD2 3571 ATOM 135 H H . LEU A 3571 24 . 3.172 -11.250 6.380 1.00 28.22 ? ? ? ? ? . 24 LEU A H 3571 ATOM 136 H HA . LEU A 3571 24 . 4.297 -11.050 3.928 1.00 28.62 ? ? ? ? ? . 24 LEU A HA 3571 ATOM 137 H HB2 . LEU A 3571 24 . 3.219 -8.977 5.475 1.00 23.65 ? ? ? ? ? . 24 LEU A HB2 3571 ATOM 138 H HB3 . LEU A 3571 24 . 3.593 -8.891 3.933 1.00 23.65 ? ? ? ? ? . 24 LEU A HB3 3571 ATOM 139 H HG . LEU A 3571 24 . 1.305 -10.110 5.023 1.00 30.12 ? ? ? ? ? . 24 LEU A HG 3571 ATOM 140 H HD11 . LEU A 3571 24 . 0.341 -8.663 3.283 1.00 26.86 ? ? ? ? ? . 24 LEU A HD11 3571 ATOM 141 H HD12 . LEU A 3571 24 . 0.639 -8.105 4.740 1.00 26.86 ? ? ? ? ? . 24 LEU A HD12 3571 ATOM 142 H HD13 . LEU A 3571 24 . 1.661 -7.822 3.556 1.00 26.86 ? ? ? ? ? . 24 LEU A HD13 3571 ATOM 143 H HD21 . LEU A 3571 24 . 0.829 -10.893 2.816 1.00 30.85 ? ? ? ? ? . 24 LEU A HD21 3571 ATOM 144 H HD22 . LEU A 3571 24 . 2.243 -10.355 2.332 1.00 30.85 ? ? ? ? ? . 24 LEU A HD22 3571 ATOM 145 H HD23 . LEU A 3571 24 . 2.162 -11.565 3.358 1.00 30.85 ? ? ? ? ? . 24 LEU A HD23 3571 ATOM 146 N N . ASP A 3571 25 . 6.555 -10.982 5.014 1.00 31.25 ? ? ? ? ? . 25 ASP A N 3571 ATOM 147 C CA . ASP A 3571 25 . 7.906 -10.701 5.491 1.00 37.37 ? ? ? ? ? . 25 ASP A CA 3571 ATOM 148 C C . ASP A 3571 25 . 8.491 -9.435 4.889 1.00 32.38 ? ? ? ? ? . 25 ASP A C 3571 ATOM 149 O O . ASP A 3571 25 . 9.449 -8.881 5.440 1.00 37.52 ? ? ? ? ? . 25 ASP A O 3571 ATOM 150 C CB . ASP A 3571 25 . 8.787 -11.905 5.186 1.00 44.34 ? ? ? ? ? . 25 ASP A CB 3571 ATOM 151 C CG . ASP A 3571 25 . 8.324 -13.147 5.923 1.00 53.28 ? ? ? ? ? . 25 ASP A CG 3571 ATOM 152 O OD1 . ASP A 3571 25 . 8.222 -13.069 7.168 1.00 50.39 ? ? ? ? ? . 25 ASP A OD1 3571 ATOM 153 O OD2 . ASP A 3571 25 . 8.019 -14.169 5.269 1.00 61.54 ? ? ? ? ? . 25 ASP A OD2 3571 ATOM 154 H H . ASP A 3571 25 . 6.494 -11.690 4.529 1.00 36.85 ? ? ? ? ? . 25 ASP A H 3571 ATOM 155 H HA . ASP A 3571 25 . 7.892 -10.565 6.451 1.00 43.68 ? ? ? ? ? . 25 ASP A HA 3571 ATOM 156 H HB2 . ASP A 3571 25 . 8.759 -12.089 4.234 1.00 51.18 ? ? ? ? ? . 25 ASP A HB2 3571 ATOM 157 H HB3 . ASP A 3571 25 . 9.698 -11.712 5.460 1.00 51.18 ? ? ? ? ? . 25 ASP A HB3 3571 ATOM 158 N N . GLY A 3571 26 . 7.953 -8.976 3.770 1.00 27.02 ? ? ? ? ? . 26 GLY A N 3571 ATOM 159 C CA . GLY A 3571 26 . 8.319 -7.707 3.194 1.00 26.07 ? ? ? ? ? . 26 GLY A CA 3571 ATOM 160 C C . GLY A 3571 26 . 7.697 -6.480 3.815 1.00 24.51 ? ? ? ? ? . 26 GLY A C 3571 ATOM 161 O O . GLY A 3571 26 . 7.905 -5.374 3.268 1.00 28.09 ? ? ? ? ? . 26 GLY A O 3571 ATOM 162 H H . GLY A 3571 26 . 7.357 -9.399 3.317 1.00 32.34 ? ? ? ? ? . 26 GLY A H 3571 ATOM 163 H HA2 . GLY A 3571 26 . 9.282 -7.609 3.262 1.00 31.57 ? ? ? ? ? . 26 GLY A HA2 3571 ATOM 164 H HA3 . GLY A 3571 26 . 8.068 -7.716 2.257 1.00 31.57 ? ? ? ? ? . 26 GLY A HA3 3571 ATOM 165 N N . ARG A 3571 27 . 6.907 -6.612 4.893 1.00 26.37 ? ? ? ? ? . 27 ARG A N 3571 ATOM 166 C CA . ARG A 3571 27 . 6.270 -5.484 5.552 1.00 23.23 ? ? ? ? ? . 27 ARG A CA 3571 ATOM 167 C C . ARG A 3571 27 . 6.612 -5.575 7.036 1.00 27.57 ? ? ? ? ? . 27 ARG A C 3571 ATOM 168 O O . ARG A 3571 27 . 6.820 -6.676 7.548 1.00 25.44 ? ? ? ? ? . 27 ARG A O 3571 ATOM 169 C CB . ARG A 3571 27 . 4.722 -5.477 5.422 1.00 22.38 ? ? ? ? ? . 27 ARG A CB 3571 ATOM 170 C CG . ARG A 3571 27 . 4.172 -5.596 3.989 1.00 23.05 ? ? ? ? ? . 27 ARG A CG 3571 ATOM 171 C CD . ARG A 3571 27 . 4.483 -4.384 3.148 1.00 23.01 ? ? ? ? ? . 27 ARG A CD 3571 ATOM 172 N NE . ARG A 3571 27 . 3.779 -3.208 3.542 1.00 23.34 ? ? ? ? ? . 27 ARG A NE 3571 ATOM 173 C CZ . ARG A 3571 27 . 3.859 -2.054 2.890 1.00 24.19 ? ? ? ? ? . 27 ARG A CZ 3571 ATOM 174 N NH1 . ARG A 3571 27 . 4.603 -1.962 1.785 1.00 20.13 ? ? ? ? ? . 27 ARG A NH1 3571 ATOM 175 N NH2 . ARG A 3571 27 . 3.173 -1.018 3.295 1.00 24.64 ? ? ? ? ? . 27 ARG A NH2 3571 ATOM 176 H H . ARG A 3571 27 . 6.728 -7.369 5.262 1.00 30.09 ? ? ? ? ? . 27 ARG A H 3571 ATOM 177 H HA . ARG A 3571 27 . 6.597 -4.663 5.153 1.00 26.69 ? ? ? ? ? . 27 ARG A HA 3571 ATOM 178 H HB2 . ARG A 3571 27 . 4.371 -6.226 5.928 1.00 26.23 ? ? ? ? ? . 27 ARG A HB2 3571 ATOM 179 H HB3 . ARG A 3571 27 . 4.390 -4.643 5.790 1.00 26.23 ? ? ? ? ? . 27 ARG A HB3 3571 ATOM 180 H HG2 . ARG A 3571 27 . 4.570 -6.369 3.559 1.00 27.46 ? ? ? ? ? . 27 ARG A HG2 3571 ATOM 181 H HG3 . ARG A 3571 27 . 3.208 -5.696 4.026 1.00 27.46 ? ? ? ? ? . 27 ARG A HG3 3571 ATOM 182 H HD2 . ARG A 3571 27 . 5.432 -4.195 3.214 1.00 27.72 ? ? ? ? ? . 27 ARG A HD2 3571 ATOM 183 H HD3 . ARG A 3571 27 . 4.245 -4.575 2.227 1.00 27.72 ? ? ? ? ? . 27 ARG A HD3 3571 ATOM 184 H HE . ARG A 3571 27 . 3.276 -3.248 4.239 1.00 28.46 ? ? ? ? ? . 27 ARG A HE 3571 ATOM 185 H HH11 . ARG A 3571 27 . 5.030 -2.651 1.496 1.00 24.83 ? ? ? ? ? . 27 ARG A HH11 3571 ATOM 186 H HH12 . ARG A 3571 27 . 4.655 -1.215 1.362 1.00 24.83 ? ? ? ? ? . 27 ARG A HH12 3571 ATOM 187 H HH21 . ARG A 3571 27 . 2.667 -1.082 3.987 1.00 30.46 ? ? ? ? ? . 27 ARG A HH21 3571 ATOM 188 H HH22 . ARG A 3571 27 . 3.228 -0.273 2.869 1.00 30.46 ? ? ? ? ? . 27 ARG A HH22 3571 ATOM 189 N N . THR A 3571 28 . 6.693 -4.428 7.695 1.00 27.32 ? ? ? ? ? . 28 THR A N 3571 ATOM 190 C CA . THR A 3571 28 . 7.103 -4.368 9.101 1.00 22.90 ? ? ? ? ? . 28 THR A CA 3571 ATOM 191 C C . THR A 3571 28 . 6.456 -3.166 9.760 1.00 26.89 ? ? ? ? ? . 28 THR A C 3571 ATOM 192 O O . THR A 3571 28 . 5.969 -2.252 9.094 1.00 24.20 ? ? ? ? ? . 28 THR A O 3571 ATOM 193 C CB . THR A 3571 28 . 8.636 -4.337 9.193 1.00 31.56 ? ? ? ? ? . 28 THR A CB 3571 ATOM 194 O OG1 . THR A 3571 28 . 9.046 -4.722 10.509 1.00 38.62 ? ? ? ? ? . 28 THR A OG1 3571 ATOM 195 C CG2 . THR A 3571 28 . 9.137 -2.965 8.844 1.00 33.81 ? ? ? ? ? . 28 THR A CG2 3571 ATOM 196 H H . THR A 3571 28 . 6.515 -3.660 7.351 1.00 31.89 ? ? ? ? ? . 28 THR A H 3571 ATOM 197 H HA . THR A 3571 28 . 6.785 -5.143 9.590 1.00 26.02 ? ? ? ? ? . 28 THR A HA 3571 ATOM 198 H HB . THR A 3571 28 . 9.030 -4.961 8.564 1.00 35.74 ? ? ? ? ? . 28 THR A HB 3571 ATOM 199 H HG1 . THR A 3571 28 . 9.021 -5.559 10.585 1.00 43.55 ? ? ? ? ? . 28 THR A HG1 3571 ATOM 200 H HG21 . THR A 3571 28 . 9.997 -3.029 8.398 1.00 38.49 ? ? ? ? ? . 28 THR A HG21 3571 ATOM 201 H HG22 . THR A 3571 28 . 8.509 -2.522 8.252 1.00 38.49 ? ? ? ? ? . 28 THR A HG22 3571 ATOM 202 H HG23 . THR A 3571 28 . 9.239 -2.434 9.649 1.00 38.49 ? ? ? ? ? . 28 THR A HG23 3571 ATOM 203 N N . LEU A 3571 29 . 6.448 -3.152 11.107 1.00 22.36 ? ? ? ? ? . 29 LEU A N 3571 ATOM 204 C CA . LEU A 3571 29 . 5.705 -2.162 11.848 1.00 27.05 ? ? ? ? ? . 29 LEU A CA 3571 ATOM 205 C C . LEU A 3571 29 . 6.629 -1.262 12.646 1.00 29.56 ? ? ? ? ? . 29 LEU A C 3571 ATOM 206 O O . LEU A 3571 29 . 7.550 -1.738 13.315 1.00 31.55 ? ? ? ? ? . 29 LEU A O 3571 ATOM 207 C CB . LEU A 3571 29 . 4.732 -2.798 12.844 1.00 25.36 ? ? ? ? ? . 29 LEU A CB 3571 ATOM 208 C CG . LEU A 3571 29 . 3.660 -3.641 12.168 1.00 33.22 ? ? ? ? ? . 29 LEU A CG 3571 ATOM 209 C CD1 . LEU A 3571 29 . 3.005 -4.532 13.203 1.00 36.75 ? ? ? ? ? . 29 LEU A CD1 3571 ATOM 210 C CD2 . LEU A 3571 29 . 2.629 -2.813 11.477 1.00 26.91 ? ? ? ? ? . 29 LEU A CD2 3571 ATOM 211 H H . LEU A 3571 29 . 6.873 -3.716 11.598 1.00 25.90 ? ? ? ? ? . 29 LEU A H 3571 ATOM 212 H HA . LEU A 3571 29 . 5.215 -1.635 11.198 1.00 31.60 ? ? ? ? ? . 29 LEU A HA 3571 ATOM 213 H HB2 . LEU A 3571 29 . 5.230 -3.372 13.447 1.00 29.48 ? ? ? ? ? . 29 LEU A HB2 3571 ATOM 214 H HB3 . LEU A 3571 29 . 4.290 -2.094 13.345 1.00 29.48 ? ? ? ? ? . 29 LEU A HB3 3571 ATOM 215 H HG . LEU A 3571 29 . 4.083 -4.180 11.482 1.00 39.39 ? ? ? ? ? . 29 LEU A HG 3571 ATOM 216 H HD11 . LEU A 3571 29 . 2.503 -5.227 12.749 1.00 43.30 ? ? ? ? ? . 29 LEU A HD11 3571 ATOM 217 H HD12 . LEU A 3571 29 . 3.694 -4.931 13.758 1.00 43.30 ? ? ? ? ? . 29 LEU A HD12 3571 ATOM 218 H HD13 . LEU A 3571 29 . 2.409 -3.997 13.750 1.00 43.30 ? ? ? ? ? . 29 LEU A HD13 3571 ATOM 219 H HD21 . LEU A 3571 29 . 1.937 -3.397 11.129 1.00 32.41 ? ? ? ? ? . 29 LEU A HD21 3571 ATOM 220 H HD22 . LEU A 3571 29 . 2.245 -2.190 12.114 1.00 32.41 ? ? ? ? ? . 29 LEU A HD22 3571 ATOM 221 H HD23 . LEU A 3571 29 . 3.049 -2.327 10.750 1.00 32.41 ? ? ? ? ? . 29 LEU A HD23 3571 ATOM 222 N N . LEU A 3571 30 . 6.352 0.030 12.592 1.00 24.42 ? ? ? ? ? . 30 LEU A N 3571 ATOM 223 C CA . LEU A 3571 30 . 6.945 1.004 13.489 1.00 28.70 ? ? ? ? ? . 30 LEU A CA 3571 ATOM 224 C C . LEU A 3571 30 . 5.844 1.507 14.400 1.00 30.05 ? ? ? ? ? . 30 LEU A C 3571 ATOM 225 O O . LEU A 3571 30 . 4.678 1.579 14.010 1.00 30.47 ? ? ? ? ? . 30 LEU A O 3571 ATOM 226 C CB . LEU A 3571 30 . 7.562 2.173 12.752 1.00 25.54 ? ? ? ? ? . 30 LEU A CB 3571 ATOM 227 C CG . LEU A 3571 30 . 8.632 1.873 11.722 1.00 32.48 ? ? ? ? ? . 30 LEU A CG 3571 ATOM 228 C CD1 . LEU A 3571 30 . 8.894 3.180 10.971 1.00 35.87 ? ? ? ? ? . 30 LEU A CD1 3571 ATOM 229 C CD2 . LEU A 3571 30 . 9.891 1.391 12.379 1.00 34.44 ? ? ? ? ? . 30 LEU A CD2 3571 ATOM 230 H H . LEU A 3571 30 . 5.806 0.376 12.024 1.00 28.54 ? ? ? ? ? . 30 LEU A H 3571 ATOM 231 H HA . LEU A 3571 30 . 7.659 0.594 14.002 1.00 33.03 ? ? ? ? ? . 30 LEU A HA 3571 ATOM 232 H HB2 . LEU A 3571 30 . 6.849 2.638 12.288 1.00 29.18 ? ? ? ? ? . 30 LEU A HB2 3571 ATOM 233 H HB3 . LEU A 3571 30 . 7.965 2.758 13.412 1.00 29.18 ? ? ? ? ? . 30 LEU A HB3 3571 ATOM 234 H HG . LEU A 3571 30 . 8.348 1.172 11.114 1.00 37.50 ? ? ? ? ? . 30 LEU A HG 3571 ATOM 235 H HD11 . LEU A 3571 30 . 9.835 3.230 10.743 1.00 41.59 ? ? ? ? ? . 30 LEU A HD11 3571 ATOM 236 H HD12 . LEU A 3571 30 . 8.357 3.193 10.163 1.00 41.59 ? ? ? ? ? . 30 LEU A HD12 3571 ATOM 237 H HD13 . LEU A 3571 30 . 8.652 3.926 11.542 1.00 41.59 ? ? ? ? ? . 30 LEU A HD13 3571 ATOM 238 H HD21 . LEU A 3571 30 . 10.352 0.789 11.775 1.00 39.01 ? ? ? ? ? . 30 LEU A HD21 3571 ATOM 239 H HD22 . LEU A 3571 30 . 10.455 2.154 12.580 1.00 39.01 ? ? ? ? ? . 30 LEU A HD22 3571 ATOM 240 H HD23 . LEU A 3571 30 . 9.661 0.925 13.199 1.00 39.01 ? ? ? ? ? . 30 LEU A HD23 3571 ATOM 241 N N . ARG A 3571 31 . 6.200 1.817 15.632 1.00 31.89 ? ? ? ? ? . 31 ARG A N 3571 ATOM 242 C CA . ARG A 3571 31 . 5.261 2.370 16.589 1.00 27.08 ? ? ? ? ? . 31 ARG A CA 3571 ATOM 243 C C . ARG A 3571 31 . 5.604 3.847 16.791 1.00 27.20 ? ? ? ? ? . 31 ARG A C 3571 ATOM 244 O O . ARG A 3571 31 . 6.753 4.183 17.076 1.00 36.56 ? ? ? ? ? . 31 ARG A O 3571 ATOM 245 C CB . ARG A 3571 31 . 5.319 1.617 17.918 1.00 34.29 ? ? ? ? ? . 31 ARG A CB 3571 ATOM 246 C CG . ARG A 3571 31 . 4.429 2.189 19.006 1.00 43.74 ? ? ? ? ? . 31 ARG A CG 3571 ATOM 247 C CD . ARG A 3571 31 . 4.351 1.216 20.199 1.00 47.27 ? ? ? ? ? . 31 ARG A CD 3571 ATOM 248 N NE . ARG A 3571 31 . 5.660 0.667 20.558 1.00 50.91 ? ? ? ? ? . 31 ARG A NE 3571 ATOM 249 C CZ . ARG A 3571 31 . 5.847 -0.519 21.142 1.00 59.85 ? ? ? ? ? . 31 ARG A CZ 3571 ATOM 250 N NH1 . ARG A 3571 31 . 4.810 -1.290 21.432 1.00 52.15 ? ? ? ? ? . 31 ARG A NH1 3571 ATOM 251 N NH2 . ARG A 3571 31 . 7.072 -0.940 21.425 1.00 62.49 ? ? ? ? ? . 31 ARG A NH2 3571 ATOM 252 H H . ARG A 3571 31 . 6.996 1.713 15.942 1.00 36.29 ? ? ? ? ? . 31 ARG A H 3571 ATOM 253 H HA . ARG A 3571 31 . 4.355 2.298 16.252 1.00 30.31 ? ? ? ? ? . 31 ARG A HA 3571 ATOM 254 H HB2 . ARG A 3571 31 . 5.043 0.700 17.766 1.00 38.36 ? ? ? ? ? . 31 ARG A HB2 3571 ATOM 255 H HB3 . ARG A 3571 31 . 6.232 1.639 18.245 1.00 38.36 ? ? ? ? ? . 31 ARG A HB3 3571 ATOM 256 H HG2 . ARG A 3571 31 . 4.795 3.032 19.317 1.00 49.33 ? ? ? ? ? . 31 ARG A HG2 3571 ATOM 257 H HG3 . ARG A 3571 31 . 3.534 2.324 18.657 1.00 49.33 ? ? ? ? ? . 31 ARG A HG3 3571 ATOM 258 H HD2 . ARG A 3571 31 . 4.001 1.688 20.971 1.00 53.08 ? ? ? ? ? . 31 ARG A HD2 3571 ATOM 259 H HD3 . ARG A 3571 31 . 3.767 0.477 19.969 1.00 53.08 ? ? ? ? ? . 31 ARG A HD3 3571 ATOM 260 H HE . ARG A 3571 31 . 6.355 1.140 20.380 1.00 56.87 ? ? ? ? ? . 31 ARG A HE 3571 ATOM 261 H HH11 . ARG A 3571 31 . 4.013 -1.027 21.244 1.00 58.29 ? ? ? ? ? . 31 ARG A HH11 3571 ATOM 262 H HH12 . ARG A 3571 31 . 4.934 -2.053 21.808 1.00 58.29 ? ? ? ? ? . 31 ARG A HH12 3571 ATOM 263 H HH21 . ARG A 3571 31 . 7.751 -0.448 21.232 1.00 69.84 ? ? ? ? ? . 31 ARG A HH21 3571 ATOM 264 H HH22 . ARG A 3571 31 . 7.188 -1.705 21.801 1.00 69.84 ? ? ? ? ? . 31 ARG A HH22 3571 ATOM 265 N N . VAL A 3571 32 . 4.602 4.702 16.649 1.00 27.36 ? ? ? ? ? . 32 VAL A N 3571 ATOM 266 C CA . VAL A 3571 32 . 4.735 6.158 16.751 1.00 29.36 ? ? ? ? ? . 32 VAL A CA 3571 ATOM 267 C C . VAL A 3571 32 . 3.795 6.598 17.860 1.00 36.40 ? ? ? ? ? . 32 VAL A C 3571 ATOM 268 O O . VAL A 3571 32 . 2.570 6.477 17.736 1.00 36.15 ? ? ? ? ? . 32 VAL A O 3571 ATOM 269 C CB . VAL A 3571 32 . 4.410 6.841 15.408 1.00 31.66 ? ? ? ? ? . 32 VAL A CB 3571 ATOM 270 C CG1 . VAL A 3571 32 . 4.485 8.363 15.549 1.00 35.51 ? ? ? ? ? . 32 VAL A CG1 3571 ATOM 271 C CG2 . VAL A 3571 32 . 5.386 6.347 14.359 1.00 29.80 ? ? ? ? ? . 32 VAL A CG2 3571 ATOM 272 H H . VAL A 3571 32 . 3.795 4.454 16.485 1.00 31.68 ? ? ? ? ? . 32 VAL A H 3571 ATOM 273 H HA . VAL A 3571 32 . 5.638 6.408 17.003 1.00 33.61 ? ? ? ? ? . 32 VAL A HA 3571 ATOM 274 H HB . VAL A 3571 32 . 3.507 6.619 15.132 1.00 36.95 ? ? ? ? ? . 32 VAL A HB 3571 ATOM 275 H HG11 . VAL A 3571 32 . 4.445 8.764 14.666 1.00 40.97 ? ? ? ? ? . 32 VAL A HG11 3571 ATOM 276 H HG12 . VAL A 3571 32 . 3.737 8.668 16.085 1.00 40.97 ? ? ? ? ? . 32 VAL A HG12 3571 ATOM 277 H HG13 . VAL A 3571 32 . 5.320 8.599 15.982 1.00 40.97 ? ? ? ? ? . 32 VAL A HG13 3571 ATOM 278 H HG21 . VAL A 3571 32 . 5.140 6.721 13.498 1.00 35.06 ? ? ? ? ? . 32 VAL A HG21 3571 ATOM 279 H HG22 . VAL A 3571 32 . 6.280 6.634 14.601 1.00 35.06 ? ? ? ? ? . 32 VAL A HG22 3571 ATOM 280 H HG23 . VAL A 3571 32 . 5.347 5.379 14.323 1.00 35.06 ? ? ? ? ? . 32 VAL A HG23 3571 ATOM 281 N N . ARG A 3571 33 . 4.357 7.108 18.952 1.00 32.27 ? ? ? ? ? . 33 ARG A N 3571 ATOM 282 C CA . ARG A 3571 33 . 3.547 7.431 20.113 1.00 40.73 ? ? ? ? ? . 33 ARG A CA 3571 ATOM 283 C C . ARG A 3571 33 . 4.032 8.745 20.699 1.00 41.47 ? ? ? ? ? . 33 ARG A C 3571 ATOM 284 O O . ARG A 3571 33 . 5.190 9.128 20.526 1.00 39.38 ? ? ? ? ? . 33 ARG A O 3571 ATOM 285 C CB . ARG A 3571 33 . 3.616 6.306 21.160 1.00 40.43 ? ? ? ? ? . 33 ARG A CB 3571 ATOM 286 C CG . ARG A 3571 33 . 5.022 5.700 21.321 1.00 58.13 ? ? ? ? ? . 33 ARG A CG 3571 ATOM 287 C CD . ARG A 3571 33 . 5.068 4.485 22.268 1.00 74.70 ? ? ? ? ? . 33 ARG A CD 3571 ATOM 288 N NE . ARG A 3571 33 . 4.686 4.830 23.636 1.00 87.55 ? ? ? ? ? . 33 ARG A NE 3571 ATOM 289 C CZ . ARG A 3571 33 . 3.436 4.799 24.091 1.00 80.60 ? ? ? ? ? . 33 ARG A CZ 3571 ATOM 290 N NH1 . ARG A 3571 33 . 2.442 4.439 23.286 1.00 66.35 ? ? ? ? ? . 33 ARG A NH1 3571 ATOM 291 N NH2 . ARG A 3571 33 . 3.177 5.137 25.348 1.00 71.78 ? ? ? ? ? . 33 ARG A NH2 3571 ATOM 292 H H . ARG A 3571 33 . 5.196 7.272 19.039 1.00 37.78 ? ? ? ? ? . 33 ARG A H 3571 ATOM 293 H HA . ARG A 3571 33 . 2.618 7.548 19.860 1.00 47.37 ? ? ? ? ? . 33 ARG A HA 3571 ATOM 294 H HB2 . ARG A 3571 33 . 3.345 6.662 22.020 1.00 46.75 ? ? ? ? ? . 33 ARG A HB2 3571 ATOM 295 H HB3 . ARG A 3571 33 . 3.014 5.593 20.892 1.00 46.75 ? ? ? ? ? . 33 ARG A HB3 3571 ATOM 296 H HG2 . ARG A 3571 33 . 5.339 5.409 20.452 1.00 67.66 ? ? ? ? ? . 33 ARG A HG2 3571 ATOM 297 H HG3 . ARG A 3571 33 . 5.616 6.377 21.681 1.00 67.66 ? ? ? ? ? . 33 ARG A HG3 3571 ATOM 298 H HD2 . ARG A 3571 33 . 4.454 3.807 21.945 1.00 87.27 ? ? ? ? ? . 33 ARG A HD2 3571 ATOM 299 H HD3 . ARG A 3571 33 . 5.971 4.131 22.288 1.00 87.27 ? ? ? ? ? . 33 ARG A HD3 3571 ATOM 300 H HE . ARG A 3571 33 . 5.307 5.068 24.180 1.00 101.86 ? ? ? ? ? . 33 ARG A HE 3571 ATOM 301 H HH11 . ARG A 3571 33 . 2.607 4.225 22.469 1.00 77.36 ? ? ? ? ? . 33 ARG A HH11 3571 ATOM 302 H HH12 . ARG A 3571 33 . 1.635 4.419 23.581 1.00 77.36 ? ? ? ? ? . 33 ARG A HH12 3571 ATOM 303 H HH21 . ARG A 3571 33 . 3.818 5.376 25.870 1.00 82.13 ? ? ? ? ? . 33 ARG A HH21 3571 ATOM 304 H HH22 . ARG A 3571 33 . 2.369 5.117 25.642 1.00 82.13 ? ? ? ? ? . 33 ARG A HH22 3571 ATOM 305 N N . GLY A 3571 34 . 3.124 9.428 21.390 1.00 39.34 ? ? ? ? ? . 34 GLY A N 3571 ATOM 306 C CA . GLY A 3571 34 . 3.448 10.645 22.097 1.00 42.22 ? ? ? ? ? . 34 GLY A CA 3571 ATOM 307 C C . GLY A 3571 34 . 2.293 11.617 22.035 1.00 49.81 ? ? ? ? ? . 34 GLY A C 3571 ATOM 308 O O . GLY A 3571 34 . 1.385 11.487 21.206 1.00 42.72 ? ? ? ? ? . 34 GLY A O 3571 ATOM 309 H H . GLY A 3571 34 . 2.299 9.196 21.462 1.00 46.17 ? ? ? ? ? . 34 GLY A H 3571 ATOM 310 H HA2 . GLY A 3571 34 . 3.639 10.444 23.026 1.00 48.51 ? ? ? ? ? . 34 GLY A HA2 3571 ATOM 311 H HA3 . GLY A 3571 34 . 4.228 11.059 21.696 1.00 48.51 ? ? ? ? ? . 34 GLY A HA3 3571 ATOM 312 N N . PRO A 3571 35 . 2.289 12.613 22.923 1.00 49.13 ? ? ? ? ? . 35 PRO A N 3571 ATOM 313 C CA . PRO A 3571 35 . 1.204 13.603 22.878 1.00 52.97 ? ? ? ? ? . 35 PRO A CA 3571 ATOM 314 C C . PRO A 3571 35 . 1.130 14.344 21.558 1.00 44.87 ? ? ? ? ? . 35 PRO A C 3571 ATOM 315 O O . PRO A 3571 35 . 0.043 14.808 21.193 1.00 47.70 ? ? ? ? ? . 35 PRO A O 3571 ATOM 316 C CB . PRO A 3571 35 . 1.531 14.544 24.047 1.00 54.48 ? ? ? ? ? . 35 PRO A CB 3571 ATOM 317 C CG . PRO A 3571 35 . 2.970 14.334 24.326 1.00 55.50 ? ? ? ? ? . 35 PRO A CG 3571 ATOM 318 C CD . PRO A 3571 35 . 3.251 12.899 24.004 1.00 57.26 ? ? ? ? ? . 35 PRO A CD 3571 ATOM 319 H HA . PRO A 3571 35 . 0.350 13.177 23.053 1.00 58.50 ? ? ? ? ? . 35 PRO A HA 3571 ATOM 320 H HB2 . PRO A 3571 35 . 1.359 15.463 23.788 1.00 58.82 ? ? ? ? ? . 35 PRO A HB2 3571 ATOM 321 H HB3 . PRO A 3571 35 . 0.992 14.310 24.819 1.00 58.82 ? ? ? ? ? . 35 PRO A HB3 3571 ATOM 322 H HG2 . PRO A 3571 35 . 3.500 14.921 23.764 1.00 59.67 ? ? ? ? ? . 35 PRO A HG2 3571 ATOM 323 H HG3 . PRO A 3571 35 . 3.151 14.518 25.261 1.00 59.67 ? ? ? ? ? . 35 PRO A HG3 3571 ATOM 324 H HD2 . PRO A 3571 35 . 4.163 12.784 23.697 1.00 62.82 ? ? ? ? ? . 35 PRO A HD2 3571 ATOM 325 H HD3 . PRO A 3571 35 . 3.086 12.332 24.774 1.00 62.82 ? ? ? ? ? . 35 PRO A HD3 3571 ATOM 326 N N . ASP A 3571 36 . 2.238 14.444 20.811 1.00 36.05 ? ? ? ? ? . 36 ASP A N 3571 ATOM 327 C CA . ASP A 3571 36 . 2.240 15.133 19.516 1.00 36.80 ? ? ? ? ? . 36 ASP A CA 3571 ATOM 328 C C . ASP A 3571 36 . 2.240 14.182 18.326 1.00 35.14 ? ? ? ? ? . 36 ASP A C 3571 ATOM 329 O O . ASP A 3571 36 . 2.509 14.627 17.199 1.00 32.92 ? ? ? ? ? . 36 ASP A O 3571 ATOM 330 C CB . ASP A 3571 36 . 3.453 16.057 19.403 1.00 47.82 ? ? ? ? ? . 36 ASP A CB 3571 ATOM 331 C CG . ASP A 3571 36 . 3.449 17.163 20.466 1.00 68.45 ? ? ? ? ? . 36 ASP A CG 3571 ATOM 332 O OD1 . ASP A 3571 36 . 2.376 17.431 21.046 1.00 63.61 ? ? ? ? ? . 36 ASP A OD1 3571 ATOM 333 O OD2 . ASP A 3571 36 . 4.521 17.762 20.704 1.00 57.75 ? ? ? ? ? . 36 ASP A OD2 3571 ATOM 334 H H . ASP A 3571 36 . 3.001 14.118 21.036 1.00 41.77 ? ? ? ? ? . 36 ASP A H 3571 ATOM 335 H HA . ASP A 3571 36 . 1.433 15.671 19.476 1.00 43.07 ? ? ? ? ? . 36 ASP A HA 3571 ATOM 336 H HB2 . ASP A 3571 36 . 4.262 15.534 19.516 1.00 55.46 ? ? ? ? ? . 36 ASP A HB2 3571 ATOM 337 H HB3 . ASP A 3571 36 . 3.449 16.479 18.530 1.00 55.46 ? ? ? ? ? . 36 ASP A HB3 3571 ATOM 338 N N . ALA A 3571 37 . 1.968 12.900 18.536 1.00 35.43 ? ? ? ? ? . 37 ALA A N 3571 ATOM 339 C CA . ALA A 3571 37 . 2.086 11.939 17.433 1.00 32.62 ? ? ? ? ? . 37 ALA A CA 3571 ATOM 340 C C . ALA A 3571 37 . 1.159 12.284 16.275 1.00 34.50 ? ? ? ? ? . 37 ALA A C 3571 ATOM 341 O O . ALA A 3571 37 . 1.536 12.128 15.103 1.00 32.93 ? ? ? ? ? . 37 ALA A O 3571 ATOM 342 C CB . ALA A 3571 37 . 1.805 10.525 17.928 1.00 38.12 ? ? ? ? ? . 37 ALA A CB 3571 ATOM 343 H H . ALA A 3571 37 . 1.718 12.560 19.285 1.00 40.87 ? ? ? ? ? . 37 ALA A H 3571 ATOM 344 H HA . ALA A 3571 37 . 2.998 11.971 17.105 1.00 38.62 ? ? ? ? ? . 37 ALA A HA 3571 ATOM 345 H HB1 . ALA A 3571 37 . 1.953 9.901 17.201 1.00 45.69 ? ? ? ? ? . 37 ALA A HB1 3571 ATOM 346 H HB2 . ALA A 3571 37 . 2.404 10.324 18.664 1.00 45.69 ? ? ? ? ? . 37 ALA A HB2 3571 ATOM 347 H HB3 . ALA A 3571 37 . 0.884 10.472 18.227 1.00 45.69 ? ? ? ? ? . 37 ALA A HB3 3571 ATOM 348 N N . ALA A 3571 38 . -0.079 12.695 16.565 1.00 34.22 ? ? ? ? ? . 38 ALA A N 3571 ATOM 349 C CA . ALA A 3571 38 . -1.010 12.994 15.481 1.00 41.16 ? ? ? ? ? . 38 ALA A CA 3571 ATOM 350 C C . ALA A 3571 38 . -0.567 14.172 14.616 1.00 40.68 ? ? ? ? ? . 38 ALA A C 3571 ATOM 351 O O . ALA A 3571 38 . -0.386 13.988 13.405 1.00 39.85 ? ? ? ? ? . 38 ALA A O 3571 ATOM 352 C CB . ALA A 3571 38 . -2.415 13.192 16.052 1.00 40.33 ? ? ? ? ? . 38 ALA A CB 3571 ATOM 353 H H . ALA A 3571 38 . -0.394 12.806 17.357 1.00 36.19 ? ? ? ? ? . 38 ALA A H 3571 ATOM 354 H HA . ALA A 3571 38 . -1.028 12.214 14.904 1.00 45.04 ? ? ? ? ? . 38 ALA A HA 3571 ATOM 355 H HB1 . ALA A 3571 38 . -3.020 13.423 15.330 1.00 43.73 ? ? ? ? ? . 38 ALA A HB1 3571 ATOM 356 H HB2 . ALA A 3571 38 . -2.703 12.368 16.475 1.00 43.73 ? ? ? ? ? . 38 ALA A HB2 3571 ATOM 357 H HB3 . ALA A 3571 38 . -2.392 13.909 16.706 1.00 43.73 ? ? ? ? ? . 38 ALA A HB3 3571 ATOM 358 N N . PRO A 3571 39 . -0.384 15.387 15.149 1.00 35.13 ? ? ? ? ? . 39 PRO A N 3571 ATOM 359 C CA . PRO A 3571 39 . 0.023 16.497 14.271 1.00 37.93 ? ? ? ? ? . 39 PRO A CA 3571 ATOM 360 C C . PRO A 3571 39 . 1.351 16.241 13.588 1.00 36.91 ? ? ? ? ? . 39 PRO A C 3571 ATOM 361 O O . PRO A 3571 39 . 1.539 16.617 12.413 1.00 40.63 ? ? ? ? ? . 39 PRO A O 3571 ATOM 362 C CB . PRO A 3571 39 . 0.078 17.712 15.227 1.00 40.23 ? ? ? ? ? . 39 PRO A CB 3571 ATOM 363 C CG . PRO A 3571 39 . 0.224 17.143 16.568 1.00 42.95 ? ? ? ? ? . 39 PRO A CG 3571 ATOM 364 C CD . PRO A 3571 39 . -0.465 15.793 16.570 1.00 39.99 ? ? ? ? ? . 39 PRO A CD 3571 ATOM 365 H HA . PRO A 3571 39 . -0.657 16.667 13.600 1.00 43.66 ? ? ? ? ? . 39 PRO A HA 3571 ATOM 366 H HB2 . PRO A 3571 39 . 0.838 18.272 15.004 1.00 45.05 ? ? ? ? ? . 39 PRO A HB2 3571 ATOM 367 H HB3 . PRO A 3571 39 . -0.743 18.224 15.156 1.00 45.05 ? ? ? ? ? . 39 PRO A HB3 3571 ATOM 368 H HG2 . PRO A 3571 39 . 1.167 17.040 16.770 1.00 47.93 ? ? ? ? ? . 39 PRO A HG2 3571 ATOM 369 H HG3 . PRO A 3571 39 . -0.192 17.735 17.214 1.00 47.93 ? ? ? ? ? . 39 PRO A HG3 3571 ATOM 370 H HD2 . PRO A 3571 39 . 0.005 15.163 17.139 1.00 45.39 ? ? ? ? ? . 39 PRO A HD2 3571 ATOM 371 H HD3 . PRO A 3571 39 . -1.388 15.874 16.857 1.00 45.39 ? ? ? ? ? . 39 PRO A HD3 3571 ATOM 372 N N . PHE A 3571 40 . 2.248 15.526 14.268 1.00 35.77 ? ? ? ? ? . 40 PHE A N 3571 ATOM 373 C CA . PHE A 3571 40 . 3.518 15.097 13.690 1.00 35.51 ? ? ? ? ? . 40 PHE A CA 3571 ATOM 374 C C . PHE A 3571 40 . 3.316 14.275 12.425 1.00 35.23 ? ? ? ? ? . 40 PHE A C 3571 ATOM 375 O O . PHE A 3571 40 . 3.850 14.611 11.359 1.00 32.63 ? ? ? ? ? . 40 PHE A O 3571 ATOM 376 C CB . PHE A 3571 40 . 4.277 14.302 14.748 1.00 34.85 ? ? ? ? ? . 40 PHE A CB 3571 ATOM 377 C CG . PHE A 3571 40 . 5.493 13.573 14.241 1.00 35.51 ? ? ? ? ? . 40 PHE A CG 3571 ATOM 378 C CD1 . PHE A 3571 40 . 6.618 14.266 13.837 1.00 41.74 ? ? ? ? ? . 40 PHE A CD1 3571 ATOM 379 C CD2 . PHE A 3571 40 . 5.534 12.179 14.242 1.00 30.81 ? ? ? ? ? . 40 PHE A CD2 3571 ATOM 380 C CE1 . PHE A 3571 40 . 7.752 13.603 13.402 1.00 34.92 ? ? ? ? ? . 40 PHE A CE1 3571 ATOM 381 C CE2 . PHE A 3571 40 . 6.683 11.504 13.832 1.00 33.92 ? ? ? ? ? . 40 PHE A CE2 3571 ATOM 382 C CZ . PHE A 3571 40 . 7.785 12.219 13.398 1.00 40.72 ? ? ? ? ? . 40 PHE A CZ 3571 ATOM 383 H H . PHE A 3571 40 . 2.144 15.271 15.083 1.00 38.89 ? ? ? ? ? . 40 PHE A H 3571 ATOM 384 H HA . PHE A 3571 40 . 4.038 15.876 13.437 1.00 38.85 ? ? ? ? ? . 40 PHE A HA 3571 ATOM 385 H HB2 . PHE A 3571 40 . 4.572 14.914 15.440 1.00 37.76 ? ? ? ? ? . 40 PHE A HB2 3571 ATOM 386 H HB3 . PHE A 3571 40 . 3.677 13.639 15.124 1.00 37.76 ? ? ? ? ? . 40 PHE A HB3 3571 ATOM 387 H HD1 . PHE A 3571 40 . 6.614 15.196 13.857 1.00 45.75 ? ? ? ? ? . 40 PHE A HD1 3571 ATOM 388 H HD2 . PHE A 3571 40 . 4.789 11.696 14.518 1.00 33.93 ? ? ? ? ? . 40 PHE A HD2 3571 ATOM 389 H HE1 . PHE A 3571 40 . 8.492 14.086 13.113 1.00 37.70 ? ? ? ? ? . 40 PHE A HE1 3571 ATOM 390 H HE2 . PHE A 3571 40 . 6.708 10.574 13.851 1.00 37.78 ? ? ? ? ? . 40 PHE A HE2 3571 ATOM 391 H HZ . PHE A 3571 40 . 8.545 11.771 13.103 1.00 45.38 ? ? ? ? ? . 40 PHE A HZ 3571 ATOM 392 N N . LEU A 3571 41 . 2.549 13.189 12.513 1.00 36.42 ? ? ? ? ? . 41 LEU A N 3571 ATOM 393 C CA . LEU A 3571 41 . 2.342 12.364 11.326 1.00 31.52 ? ? ? ? ? . 41 LEU A CA 3571 ATOM 394 C C . LEU A 3571 41 . 1.496 13.080 10.279 1.00 33.85 ? ? ? ? ? . 41 LEU A C 3571 ATOM 395 O O . LEU A 3571 41 . 1.739 12.935 9.072 1.00 30.29 ? ? ? ? ? . 41 LEU A O 3571 ATOM 396 C CB . LEU A 3571 41 . 1.690 11.033 11.686 1.00 30.38 ? ? ? ? ? . 41 LEU A CB 3571 ATOM 397 C CG . LEU A 3571 41 . 2.567 10.052 12.444 1.00 29.73 ? ? ? ? ? . 41 LEU A CG 3571 ATOM 398 C CD1 . LEU A 3571 41 . 1.701 8.853 12.978 1.00 32.55 ? ? ? ? ? . 41 LEU A CD1 3571 ATOM 399 C CD2 . LEU A 3571 41 . 3.696 9.521 11.585 1.00 33.02 ? ? ? ? ? . 41 LEU A CD2 3571 ATOM 400 H H . LEU A 3571 41 . 2.150 12.915 13.223 1.00 40.49 ? ? ? ? ? . 41 LEU A H 3571 ATOM 401 H HA . LEU A 3571 41 . 3.217 12.179 10.949 1.00 35.62 ? ? ? ? ? . 41 LEU A HA 3571 ATOM 402 H HB2 . LEU A 3571 41 . 0.915 11.215 12.240 1.00 34.85 ? ? ? ? ? . 41 LEU A HB2 3571 ATOM 403 H HB3 . LEU A 3571 41 . 1.414 10.598 10.864 1.00 34.85 ? ? ? ? ? . 41 LEU A HB3 3571 ATOM 404 H HG . LEU A 3571 41 . 2.966 10.524 13.192 1.00 33.95 ? ? ? ? ? . 41 LEU A HG 3571 ATOM 405 H HD11 . LEU A 3571 41 . 2.268 8.259 13.494 1.00 37.74 ? ? ? ? ? . 41 LEU A HD11 3571 ATOM 406 H HD12 . LEU A 3571 41 . 0.990 9.203 13.539 1.00 37.74 ? ? ? ? ? . 41 LEU A HD12 3571 ATOM 407 H HD13 . LEU A 3571 41 . 1.322 8.376 12.223 1.00 37.74 ? ? ? ? ? . 41 LEU A HD13 3571 ATOM 408 H HD21 . LEU A 3571 41 . 4.337 9.064 12.153 1.00 38.22 ? ? ? ? ? . 41 LEU A HD21 3571 ATOM 409 H HD22 . LEU A 3571 41 . 3.333 8.903 10.933 1.00 38.22 ? ? ? ? ? . 41 LEU A HD22 3571 ATOM 410 H HD23 . LEU A 3571 41 . 4.126 10.264 11.134 1.00 38.22 ? ? ? ? ? . 41 LEU A HD23 3571 ATOM 411 N N . LEU A 3571 42 . 0.485 13.858 10.707 1.00 34.02 ? ? ? ? ? . 42 LEU A N 3571 ATOM 412 C CA . LEU A 3571 42 . -0.407 14.482 9.727 1.00 35.99 ? ? ? ? ? . 42 LEU A CA 3571 ATOM 413 C C . LEU A 3571 42 . 0.349 15.429 8.820 1.00 40.77 ? ? ? ? ? . 42 LEU A C 3571 ATOM 414 O O . LEU A 3571 42 . -0.044 15.631 7.658 1.00 35.19 ? ? ? ? ? . 42 LEU A O 3571 ATOM 415 C CB . LEU A 3571 42 . -1.546 15.218 10.407 1.00 35.79 ? ? ? ? ? . 42 LEU A CB 3571 ATOM 416 C CG . LEU A 3571 42 . -2.760 14.403 10.820 1.00 37.30 ? ? ? ? ? . 42 LEU A CG 3571 ATOM 417 C CD1 . LEU A 3571 42 . -3.523 15.163 11.906 1.00 41.54 ? ? ? ? ? . 42 LEU A CD1 3571 ATOM 418 C CD2 . LEU A 3571 42 . -3.658 14.116 9.642 1.00 38.72 ? ? ? ? ? . 42 LEU A CD2 3571 ATOM 419 H H . LEU A 3571 42 . 0.303 14.033 11.529 1.00 37.89 ? ? ? ? ? . 42 LEU A H 3571 ATOM 420 H HA . LEU A 3571 42 . -0.798 13.777 9.189 1.00 40.43 ? ? ? ? ? . 42 LEU A HA 3571 ATOM 421 H HB2 . LEU A 3571 42 . -1.195 15.627 11.214 1.00 39.58 ? ? ? ? ? . 42 LEU A HB2 3571 ATOM 422 H HB3 . LEU A 3571 42 . -1.862 15.903 9.798 1.00 39.58 ? ? ? ? ? . 42 LEU A HB3 3571 ATOM 423 H HG . LEU A 3571 42 . -2.470 13.545 11.168 1.00 41.72 ? ? ? ? ? . 42 LEU A HG 3571 ATOM 424 H HD11 . LEU A 3571 42 . -4.320 14.663 12.141 1.00 45.87 ? ? ? ? ? . 42 LEU A HD11 3571 ATOM 425 H HD12 . LEU A 3571 42 . -2.952 15.260 12.684 1.00 45.87 ? ? ? ? ? . 42 LEU A HD12 3571 ATOM 426 H HD13 . LEU A 3571 42 . -3.769 16.037 11.566 1.00 45.87 ? ? ? ? ? . 42 LEU A HD13 3571 ATOM 427 H HD21 . LEU A 3571 42 . -4.543 13.888 9.968 1.00 44.08 ? ? ? ? ? . 42 LEU A HD21 3571 ATOM 428 H HD22 . LEU A 3571 42 . -3.706 14.906 9.082 1.00 44.08 ? ? ? ? ? . 42 LEU A HD22 3571 ATOM 429 H HD23 . LEU A 3571 42 . -3.289 13.374 9.137 1.00 44.08 ? ? ? ? ? . 42 LEU A HD23 3571 ATOM 430 N N . GLY A 3571 43 . 1.463 15.982 9.306 1.00 34.39 ? ? ? ? ? . 43 GLY A N 3571 ATOM 431 C CA . GLY A 3571 43 . 2.234 16.869 8.458 1.00 40.65 ? ? ? ? ? . 43 GLY A CA 3571 ATOM 432 C C . GLY A 3571 43 . 3.085 16.177 7.429 1.00 32.76 ? ? ? ? ? . 43 GLY A C 3571 ATOM 433 O O . GLY A 3571 43 . 3.646 16.839 6.554 1.00 33.17 ? ? ? ? ? . 43 GLY A O 3571 ATOM 434 H H . GLY A 3571 43 . 1.777 15.859 10.097 1.00 38.54 ? ? ? ? ? . 43 GLY A H 3571 ATOM 435 H HA2 . GLY A 3571 43 . 1.624 17.459 7.990 1.00 45.70 ? ? ? ? ? . 43 GLY A HA2 3571 ATOM 436 H HA3 . GLY A 3571 43 . 2.821 17.401 9.018 1.00 45.70 ? ? ? ? ? . 43 GLY A HA3 3571 ATOM 437 N N . LEU A 3571 44 . 3.186 14.842 7.503 1.00 34.63 ? ? ? ? ? . 44 LEU A N 3571 ATOM 438 C CA . LEU A 3571 44 . 4.079 14.076 6.665 1.00 31.67 ? ? ? ? ? . 44 LEU A CA 3571 ATOM 439 C C . LEU A 3571 44 . 3.354 13.118 5.734 1.00 22.99 ? ? ? ? ? . 44 LEU A C 3571 ATOM 440 O O . LEU A 3571 44 . 3.975 12.623 4.783 1.00 29.21 ? ? ? ? ? . 44 LEU A O 3571 ATOM 441 C CB . LEU A 3571 44 . 5.059 13.284 7.539 1.00 27.58 ? ? ? ? ? . 44 LEU A CB 3571 ATOM 442 C CG . LEU A 3571 44 . 5.897 14.147 8.516 1.00 32.60 ? ? ? ? ? . 44 LEU A CG 3571 ATOM 443 C CD1 . LEU A 3571 44 . 6.751 13.260 9.367 1.00 33.25 ? ? ? ? ? . 44 LEU A CD1 3571 ATOM 444 C CD2 . LEU A 3571 44 . 6.745 15.072 7.631 1.00 39.53 ? ? ? ? ? . 44 LEU A CD2 3571 ATOM 445 H H . LEU A 3571 44 . 2.730 14.358 8.048 1.00 39.90 ? ? ? ? ? . 44 LEU A H 3571 ATOM 446 H HA . LEU A 3571 44 . 4.598 14.682 6.113 1.00 36.97 ? ? ? ? ? . 44 LEU A HA 3571 ATOM 447 H HB2 . LEU A 3571 44 . 4.553 12.649 8.070 1.00 32.43 ? ? ? ? ? . 44 LEU A HB2 3571 ATOM 448 H HB3 . LEU A 3571 44 . 5.677 12.813 6.959 1.00 32.43 ? ? ? ? ? . 44 LEU A HB3 3571 ATOM 449 H HG . LEU A 3571 44 . 5.353 14.670 9.125 1.00 37.75 ? ? ? ? ? . 44 LEU A HG 3571 ATOM 450 H HD11 . LEU A 3571 44 . 7.309 13.812 9.938 1.00 38.91 ? ? ? ? ? . 44 LEU A HD11 3571 ATOM 451 H HD12 . LEU A 3571 44 . 6.177 12.697 9.911 1.00 38.91 ? ? ? ? ? . 44 LEU A HD12 3571 ATOM 452 H HD13 . LEU A 3571 44 . 7.306 12.710 8.793 1.00 38.91 ? ? ? ? ? . 44 LEU A HD13 3571 ATOM 453 H HD21 . LEU A 3571 44 . 7.572 15.279 8.092 1.00 45.63 ? ? ? ? ? . 44 LEU A HD21 3571 ATOM 454 H HD22 . LEU A 3571 44 . 6.937 14.619 6.794 1.00 45.63 ? ? ? ? ? . 44 LEU A HD22 3571 ATOM 455 H HD23 . LEU A 3571 44 . 6.248 15.887 7.459 1.00 45.63 ? ? ? ? ? . 44 LEU A HD23 3571 ATOM 456 N N . LEU A 3571 45 . 2.058 12.927 5.919 1.00 27.43 ? ? ? ? ? . 45 LEU A N 3571 ATOM 457 C CA . LEU A 3571 45 . 1.310 11.908 5.185 1.00 28.39 ? ? ? ? ? . 45 LEU A CA 3571 ATOM 458 C C . LEU A 3571 45 . 0.245 12.560 4.325 1.00 32.23 ? ? ? ? ? . 45 LEU A C 3571 ATOM 459 O O . LEU A 3571 45 . -0.224 13.673 4.601 1.00 31.75 ? ? ? ? ? . 45 LEU A O 3571 ATOM 460 C CB . LEU A 3571 45 . 0.617 10.922 6.168 1.00 35.37 ? ? ? ? ? . 45 LEU A CB 3571 ATOM 461 C CG . LEU A 3571 45 . 1.483 9.985 6.983 1.00 38.64 ? ? ? ? ? . 45 LEU A CG 3571 ATOM 462 C CD1 . LEU A 3571 45 . 0.593 9.395 7.980 1.00 38.10 ? ? ? ? ? . 45 LEU A CD1 3571 ATOM 463 C CD2 . LEU A 3571 45 . 2.109 8.907 6.129 1.00 39.44 ? ? ? ? ? . 45 LEU A CD2 3571 ATOM 464 H H . LEU A 3571 45 . 1.581 13.381 6.472 1.00 29.95 ? ? ? ? ? . 45 LEU A H 3571 ATOM 465 H HA . LEU A 3571 45 . 1.919 11.420 4.609 1.00 31.72 ? ? ? ? ? . 45 LEU A HA 3571 ATOM 466 H HB2 . LEU A 3571 45 . 0.110 11.451 6.803 1.00 40.48 ? ? ? ? ? . 45 LEU A HB2 3571 ATOM 467 H HB3 . LEU A 3571 45 . 0.019 10.363 5.648 1.00 40.48 ? ? ? ? ? . 45 LEU A HB3 3571 ATOM 468 H HG . LEU A 3571 45 . 2.225 10.457 7.393 1.00 44.90 ? ? ? ? ? . 45 LEU A HG 3571 ATOM 469 H HD11 . LEU A 3571 45 . 0.896 8.496 8.181 1.00 44.36 ? ? ? ? ? . 45 LEU A HD11 3571 ATOM 470 H HD12 . LEU A 3571 45 . 0.614 9.939 8.783 1.00 44.36 ? ? ? ? ? . 45 LEU A HD12 3571 ATOM 471 H HD13 . LEU A 3571 45 . -0.308 9.368 7.622 1.00 44.36 ? ? ? ? ? . 45 LEU A HD13 3571 ATOM 472 H HD21 . LEU A 3571 45 . 2.448 8.205 6.706 1.00 46.61 ? ? ? ? ? . 45 LEU A HD21 3571 ATOM 473 H HD22 . LEU A 3571 45 . 1.436 8.548 5.531 1.00 46.61 ? ? ? ? ? . 45 LEU A HD22 3571 ATOM 474 H HD23 . LEU A 3571 45 . 2.836 9.293 5.616 1.00 46.61 ? ? ? ? ? . 45 LEU A HD23 3571 ATOM 475 N N . THR A 3571 46 . -0.188 11.814 3.299 1.00 26.63 ? ? ? ? ? . 46 THR A N 3571 ATOM 476 C CA . THR A 3571 46 . -1.183 12.323 2.384 1.00 21.75 ? ? ? ? ? . 46 THR A CA 3571 ATOM 477 C C . THR A 3571 46 . -2.594 12.237 2.909 1.00 24.37 ? ? ? ? ? . 46 THR A C 3571 ATOM 478 O O . THR A 3571 46 . -3.489 12.736 2.270 1.00 28.34 ? ? ? ? ? . 46 THR A O 3571 ATOM 479 C CB . THR A 3571 46 . -1.092 11.557 1.065 1.00 23.70 ? ? ? ? ? . 46 THR A CB 3571 ATOM 480 O OG1 . THR A 3571 46 . -1.230 10.153 1.340 1.00 24.36 ? ? ? ? ? . 46 THR A OG1 3571 ATOM 481 C CG2 . THR A 3571 46 . 0.268 11.782 0.396 1.00 24.48 ? ? ? ? ? . 46 THR A CG2 3571 ATOM 482 H H . THR A 3571 46 . 0.084 11.018 3.124 1.00 29.65 ? ? ? ? ? . 46 THR A H 3571 ATOM 483 H HA . THR A 3571 46 . -0.998 13.261 2.219 1.00 23.24 ? ? ? ? ? . 46 THR A HA 3571 ATOM 484 H HB . THR A 3571 46 . -1.788 11.863 0.463 1.00 26.32 ? ? ? ? ? . 46 THR A HB 3571 ATOM 485 H HG1 . THR A 3571 46 . -2.034 9.970 1.499 1.00 27.83 ? ? ? ? ? . 46 THR A HG1 3571 ATOM 486 H HG21 . THR A 3571 46 . 0.193 11.644 -0.562 1.00 27.32 ? ? ? ? ? . 46 THR A HG21 3571 ATOM 487 H HG22 . THR A 3571 46 . 0.573 12.688 0.561 1.00 27.32 ? ? ? ? ? . 46 THR A HG22 3571 ATOM 488 H HG23 . THR A 3571 46 . 0.921 11.160 0.753 1.00 27.32 ? ? ? ? ? . 46 THR A HG23 3571 ATOM 489 N N . ASN A 3571 47 . -2.840 11.629 4.071 1.00 23.51 ? ? ? ? ? . 47 ASN A N 3571 ATOM 490 C CA . ASN A 3571 47 . -4.211 11.366 4.474 1.00 25.03 ? ? ? ? ? . 47 ASN A CA 3571 ATOM 491 C C . ASN A 3571 47 . -4.402 11.772 5.939 1.00 28.42 ? ? ? ? ? . 47 ASN A C 3571 ATOM 492 O O . ASN A 3571 47 . -3.448 12.079 6.647 1.00 26.17 ? ? ? ? ? . 47 ASN A O 3571 ATOM 493 C CB . ASN A 3571 47 . -4.519 9.887 4.223 1.00 25.83 ? ? ? ? ? . 47 ASN A CB 3571 ATOM 494 C CG . ASN A 3571 47 . -5.986 9.612 4.082 1.00 29.26 ? ? ? ? ? . 47 ASN A CG 3571 ATOM 495 O OD1 . ASN A 3571 47 . -6.809 10.516 4.197 1.00 32.17 ? ? ? ? ? . 47 ASN A OD1 3571 ATOM 496 N ND2 . ASN A 3571 47 . -6.333 8.357 3.760 1.00 27.24 ? ? ? ? ? . 47 ASN A ND2 3571 ATOM 497 H H . ASN A 3571 47 . -2.237 11.369 4.626 1.00 25.28 ? ? ? ? ? . 47 ASN A H 3571 ATOM 498 H HA . ASN A 3571 47 . -4.844 11.903 3.973 1.00 26.98 ? ? ? ? ? . 47 ASN A HA 3571 ATOM 499 H HB2 . ASN A 3571 47 . -4.082 9.608 3.403 1.00 28.70 ? ? ? ? ? . 47 ASN A HB2 3571 ATOM 500 H HB3 . ASN A 3571 47 . -4.187 9.364 4.970 1.00 28.70 ? ? ? ? ? . 47 ASN A HB3 3571 ATOM 501 H HD21 . ASN A 3571 47 . -7.162 8.151 3.668 1.00 30.86 ? ? ? ? ? . 47 ASN A HD21 3571 ATOM 502 H HD22 . ASN A 3571 47 . -5.725 7.759 3.646 1.00 30.86 ? ? ? ? ? . 47 ASN A HD22 3571 ATOM 503 N N . GLU A 3571 48 . -5.667 11.823 6.359 1.00 29.15 ? ? ? ? ? . 48 GLU A N 3571 ATOM 504 C CA . GLU A 3571 48 . -6.018 11.851 7.768 1.00 30.54 ? ? ? ? ? . 48 GLU A CA 3571 ATOM 505 C C . GLU A 3571 48 . -5.615 10.533 8.423 1.00 28.07 ? ? ? ? ? . 48 GLU A C 3571 ATOM 506 O O . GLU A 3571 48 . -5.365 9.515 7.749 1.00 29.75 ? ? ? ? ? . 48 GLU A O 3571 ATOM 507 C CB . GLU A 3571 48 . -7.523 12.055 7.965 1.00 36.65 ? ? ? ? ? . 48 GLU A CB 3571 ATOM 508 C CG . GLU A 3571 48 . -8.102 13.327 7.375 1.00 51.38 ? ? ? ? ? . 48 GLU A CG 3571 ATOM 509 C CD . GLU A 3571 48 . -9.626 13.282 7.287 1.00 82.92 ? ? ? ? ? . 48 GLU A CD 3571 ATOM 510 O OE1 . GLU A 3571 48 . -10.197 14.010 6.440 1.00 86.79 ? ? ? ? ? . 48 GLU A OE1 3571 ATOM 511 O OE2 . GLU A 3571 48 . -10.251 12.512 8.060 1.00 78.10 ? ? ? ? ? . 48 GLU A OE2 3571 ATOM 512 H H . GLU A 3571 48 . -6.350 11.842 5.836 1.00 33.58 ? ? ? ? ? . 48 GLU A H 3571 ATOM 513 H HA . GLU A 3571 48 . -5.556 12.590 8.194 1.00 34.98 ? ? ? ? ? . 48 GLU A HA 3571 ATOM 514 H HB2 . GLU A 3571 48 . -7.987 11.310 7.552 1.00 41.85 ? ? ? ? ? . 48 GLU A HB2 3571 ATOM 515 H HB3 . GLU A 3571 48 . -7.705 12.072 8.918 1.00 41.85 ? ? ? ? ? . 48 GLU A HB3 3571 ATOM 516 H HG2 . GLU A 3571 48 . -7.853 14.079 7.934 1.00 58.76 ? ? ? ? ? . 48 GLU A HG2 3571 ATOM 517 H HG3 . GLU A 3571 48 . -7.751 13.450 6.479 1.00 58.76 ? ? ? ? ? . 48 GLU A HG3 3571 ATOM 518 N N . LEU A 3571 49 . -5.547 10.567 9.804 1.00 31.03 ? ? ? ? ? . 49 LEU A N 3571 ATOM 519 C CA . LEU A 3571 49 . -5.142 9.352 10.502 1.00 35.89 ? ? ? ? ? . 49 LEU A CA 3571 ATOM 520 C C . LEU A 3571 49 . -6.341 8.569 11.023 1.00 40.60 ? ? ? ? ? . 49 LEU A C 3571 ATOM 521 O O . LEU A 3571 49 . -7.411 9.126 11.279 1.00 33.62 ? ? ? ? ? . 49 LEU A O 3571 ATOM 522 C CB . LEU A 3571 49 . -4.238 9.690 11.685 1.00 32.63 ? ? ? ? ? . 49 LEU A CB 3571 ATOM 523 C CG . LEU A 3571 49 . -3.127 10.703 11.460 1.00 37.12 ? ? ? ? ? . 49 LEU A CG 3571 ATOM 524 C CD1 . LEU A 3571 49 . -2.392 11.057 12.728 1.00 40.20 ? ? ? ? ? . 49 LEU A CD1 3571 ATOM 525 C CD2 . LEU A 3571 49 . -2.193 10.123 10.397 1.00 49.71 ? ? ? ? ? . 49 LEU A CD2 3571 ATOM 526 H H . LEU A 3571 49 . -5.723 11.247 10.299 1.00 35.65 ? ? ? ? ? . 49 LEU A H 3571 ATOM 527 H HA . LEU A 3571 49 . -4.659 8.786 9.880 1.00 42.11 ? ? ? ? ? . 49 LEU A HA 3571 ATOM 528 H HB2 . LEU A 3571 49 . -4.798 10.042 12.394 1.00 37.97 ? ? ? ? ? . 49 LEU A HB2 3571 ATOM 529 H HB3 . LEU A 3571 49 . -3.812 8.869 11.976 1.00 37.97 ? ? ? ? ? . 49 LEU A HB3 3571 ATOM 530 H HG . LEU A 3571 49 . -3.499 11.546 11.156 1.00 43.01 ? ? ? ? ? . 49 LEU A HG 3571 ATOM 531 H HD11 . LEU A 3571 49 . -1.924 11.897 12.598 1.00 46.34 ? ? ? ? ? . 49 LEU A HD11 3571 ATOM 532 H HD12 . LEU A 3571 49 . -3.032 11.144 13.451 1.00 46.34 ? ? ? ? ? . 49 LEU A HD12 3571 ATOM 533 H HD13 . LEU A 3571 49 . -1.756 10.353 12.932 1.00 46.34 ? ? ? ? ? . 49 LEU A HD13 3571 ATOM 534 H HD21 . LEU A 3571 49 . -1.417 10.698 10.310 1.00 58.77 ? ? ? ? ? . 49 LEU A HD21 3571 ATOM 535 H HD22 . LEU A 3571 49 . -1.917 9.234 10.670 1.00 58.77 ? ? ? ? ? . 49 LEU A HD22 3571 ATOM 536 H HD23 . LEU A 3571 49 . -2.667 10.076 9.552 1.00 58.77 ? ? ? ? ? . 49 LEU A HD23 3571 ATOM 537 N N . PRO A 3571 50 . -6.178 7.257 11.205 1.00 32.45 ? ? ? ? ? . 50 PRO A N 3571 ATOM 538 C CA . PRO A 3571 50 . -7.294 6.440 11.688 1.00 49.91 ? ? ? ? ? . 50 PRO A CA 3571 ATOM 539 C C . PRO A 3571 50 . -7.518 6.728 13.159 1.00 55.52 ? ? ? ? ? . 50 PRO A C 3571 ATOM 540 O O . PRO A 3571 50 . -6.568 6.866 13.929 1.00 55.01 ? ? ? ? ? . 50 PRO A O 3571 ATOM 541 C CB . PRO A 3571 50 . -6.823 4.997 11.437 1.00 46.07 ? ? ? ? ? . 50 PRO A CB 3571 ATOM 542 C CG . PRO A 3571 50 . -5.330 5.060 11.467 1.00 33.45 ? ? ? ? ? . 50 PRO A CG 3571 ATOM 543 C CD . PRO A 3571 50 . -4.962 6.465 10.942 1.00 32.49 ? ? ? ? ? . 50 PRO A CD 3571 ATOM 544 H HA . PRO A 3571 50 . -8.110 6.584 11.183 1.00 58.80 ? ? ? ? ? . 50 PRO A HA 3571 ATOM 545 H HB2 . PRO A 3571 50 . -7.159 4.415 12.136 1.00 55.09 ? ? ? ? ? . 50 PRO A HB2 3571 ATOM 546 H HB3 . PRO A 3571 50 . -7.139 4.694 10.571 1.00 55.09 ? ? ? ? ? . 50 PRO A HB3 3571 ATOM 547 H HG2 . PRO A 3571 50 . -5.015 4.938 12.376 1.00 40.23 ? ? ? ? ? . 50 PRO A HG2 3571 ATOM 548 H HG3 . PRO A 3571 50 . -4.961 4.370 10.893 1.00 40.23 ? ? ? ? ? . 50 PRO A HG3 3571 ATOM 549 H HD2 . PRO A 3571 50 . -4.204 6.826 11.427 1.00 38.51 ? ? ? ? ? . 50 PRO A HD2 3571 ATOM 550 H HD3 . PRO A 3571 50 . -4.766 6.438 9.993 1.00 38.51 ? ? ? ? ? . 50 PRO A HD3 3571 ATOM 551 N N . LEU A 3571 51 . -8.772 6.885 13.532 1.00 61.35 ? ? ? ? ? . 51 LEU A N 3571 ATOM 552 C CA . LEU A 3571 51 . -9.100 7.100 14.941 1.00 80.96 ? ? ? ? ? . 51 LEU A CA 3571 ATOM 553 C C . LEU A 3571 51 . -10.482 6.524 15.223 1.00 101.12 ? ? ? ? ? . 51 LEU A C 3571 ATOM 554 O O . LEU A 3571 51 . -11.463 6.951 14.603 1.00 106.59 ? ? ? ? ? . 51 LEU A O 3571 ATOM 555 C CB . LEU A 3571 51 . -9.030 8.593 15.286 1.00 78.63 ? ? ? ? ? . 51 LEU A CB 3571 ATOM 556 C CG . LEU A 3571 51 . -7.620 9.202 15.206 1.00 74.12 ? ? ? ? ? . 51 LEU A CG 3571 ATOM 557 C CD1 . LEU A 3571 51 . -7.607 10.719 15.299 1.00 71.84 ? ? ? ? ? . 51 LEU A CD1 3571 ATOM 558 C CD2 . LEU A 3571 51 . -6.710 8.600 16.289 1.00 81.66 ? ? ? ? ? . 51 LEU A CD2 3571 ATOM 559 H H . LEU A 3571 51 . -9.448 6.873 13.001 1.00 74.60 ? ? ? ? ? . 51 LEU A H 3571 ATOM 560 H HA . LEU A 3571 51 . -8.462 6.643 15.511 1.00 97.64 ? ? ? ? ? . 51 LEU A HA 3571 ATOM 561 H HB2 . LEU A 3571 51 . -9.596 9.079 14.666 1.00 93.96 ? ? ? ? ? . 51 LEU A HB2 3571 ATOM 562 H HB3 . LEU A 3571 51 . -9.351 8.715 16.193 1.00 93.96 ? ? ? ? ? . 51 LEU A HB3 3571 ATOM 563 H HG . LEU A 3571 51 . -7.270 8.981 14.328 1.00 88.57 ? ? ? ? ? . 51 LEU A HG 3571 ATOM 564 H HD11 . LEU A 3571 51 . -6.693 11.032 15.223 1.00 84.96 ? ? ? ? ? . 51 LEU A HD11 3571 ATOM 565 H HD12 . LEU A 3571 51 . -8.144 11.084 14.578 1.00 84.96 ? ? ? ? ? . 51 LEU A HD12 3571 ATOM 566 H HD13 . LEU A 3571 51 . -7.978 10.985 16.155 1.00 84.96 ? ? ? ? ? . 51 LEU A HD13 3571 ATOM 567 H HD21 . LEU A 3571 51 . -5.827 8.995 16.214 1.00 97.89 ? ? ? ? ? . 51 LEU A HD21 3571 ATOM 568 H HD22 . LEU A 3571 51 . -7.087 8.795 17.161 1.00 97.89 ? ? ? ? ? . 51 LEU A HD22 3571 ATOM 569 H HD23 . LEU A 3571 51 . -6.656 7.641 16.158 1.00 97.89 ? ? ? ? ? . 51 LEU A HD23 3571 ATOM 570 N N . PRO A 3571 52 . -10.607 5.556 16.130 1.00 129.59 ? ? ? ? ? . 52 PRO A N 3571 ATOM 571 C CA . PRO A 3571 52 . -11.919 4.952 16.385 1.00 138.25 ? ? ? ? ? . 52 PRO A CA 3571 ATOM 572 C C . PRO A 3571 52 . -12.742 5.776 17.365 1.00 139.26 ? ? ? ? ? . 52 PRO A C 3571 ATOM 573 O O . PRO A 3571 52 . -12.220 6.557 18.163 1.00 129.28 ? ? ? ? ? . 52 PRO A O 3571 ATOM 574 C CB . PRO A 3571 52 . -11.568 3.579 16.971 1.00 123.38 ? ? ? ? ? . 52 PRO A CB 3571 ATOM 575 C CG . PRO A 3571 52 . -10.251 3.792 17.656 1.00 115.28 ? ? ? ? ? . 52 PRO A CG 3571 ATOM 576 C CD . PRO A 3571 52 . -9.557 4.969 16.988 1.00 115.55 ? ? ? ? ? . 52 PRO A CD 3571 ATOM 577 H HA . PRO A 3571 52 . -12.416 4.838 15.560 1.00 159.96 ? ? ? ? ? . 52 PRO A HA 3571 ATOM 578 H HB2 . PRO A 3571 52 . -12.250 3.303 17.603 1.00 142.79 ? ? ? ? ? . 52 PRO A HB2 3571 ATOM 579 H HB3 . PRO A 3571 52 . -11.490 2.924 16.260 1.00 142.79 ? ? ? ? ? . 52 PRO A HB3 3571 ATOM 580 H HG2 . PRO A 3571 52 . -10.407 3.983 18.594 1.00 133.20 ? ? ? ? ? . 52 PRO A HG2 3571 ATOM 581 H HG3 . PRO A 3571 52 . -9.712 2.990 17.566 1.00 133.20 ? ? ? ? ? . 52 PRO A HG3 3571 ATOM 582 H HD2 . PRO A 3571 52 . -9.256 5.611 17.650 1.00 133.26 ? ? ? ? ? . 52 PRO A HD2 3571 ATOM 583 H HD3 . PRO A 3571 52 . -8.806 4.667 16.454 1.00 133.26 ? ? ? ? ? . 52 PRO A HD3 3571 ATOM 584 N N . SER A 3571 53 . -14.064 5.591 17.282 1.00 143.90 ? ? ? ? ? . 53 SER A N 3571 ATOM 585 C CA . SER A 3571 53 . -15.003 6.257 18.181 1.00 145.99 ? ? ? ? ? . 53 SER A CA 3571 ATOM 586 C C . SER A 3571 53 . -14.616 5.970 19.628 1.00 149.51 ? ? ? ? ? . 53 SER A C 3571 ATOM 587 O O . SER A 3571 53 . -14.129 4.872 19.928 1.00 145.01 ? ? ? ? ? . 53 SER A O 3571 ATOM 588 C CB . SER A 3571 53 . -16.433 5.793 17.891 1.00 140.22 ? ? ? ? ? . 53 SER A CB 3571 ATOM 589 O OG . SER A 3571 53 . -17.230 5.803 19.062 1.00 133.70 ? ? ? ? ? . 53 SER A OG 3571 ATOM 590 H H . SER A 3571 53 . -14.442 5.077 16.705 1.00 167.18 ? ? ? ? ? . 53 SER A H 3571 ATOM 591 H HA . SER A 3571 53 . -14.969 7.217 18.047 1.00 168.77 ? ? ? ? ? . 53 SER A HA 3571 ATOM 592 H HB2 . SER A 3571 53 . -16.829 6.390 17.237 1.00 161.64 ? ? ? ? ? . 53 SER A HB2 3571 ATOM 593 H HB3 . SER A 3571 53 . -16.403 4.889 17.540 1.00 161.64 ? ? ? ? ? . 53 SER A HB3 3571 ATOM 594 H HG . SER A 3571 53 . -18.015 5.569 18.877 1.00 153.19 ? ? ? ? ? . 53 SER A HG 3571 ATOM 595 N N . PRO A 3571 54 . -14.806 6.914 20.551 1.00 158.37 ? ? ? ? ? . 54 PRO A N 3571 ATOM 596 C CA . PRO A 3571 54 . -14.343 6.700 21.928 1.00 158.90 ? ? ? ? ? . 54 PRO A CA 3571 ATOM 597 C C . PRO A 3571 54 . -15.093 5.558 22.601 1.00 163.64 ? ? ? ? ? . 54 PRO A C 3571 ATOM 598 O O . PRO A 3571 54 . -16.135 5.091 22.137 1.00 165.98 ? ? ? ? ? . 54 PRO A O 3571 ATOM 599 C CB . PRO A 3571 54 . -14.625 8.039 22.624 1.00 158.48 ? ? ? ? ? . 54 PRO A CB 3571 ATOM 600 C CG . PRO A 3571 54 . -14.836 9.028 21.513 1.00 153.32 ? ? ? ? ? . 54 PRO A CG 3571 ATOM 601 C CD . PRO A 3571 54 . -15.442 8.235 20.392 1.00 153.71 ? ? ? ? ? . 54 PRO A CD 3571 ATOM 602 H HA . PRO A 3571 54 . -13.391 6.520 21.942 1.00 182.04 ? ? ? ? ? . 54 PRO A HA 3571 ATOM 603 H HB2 . PRO A 3571 54 . -15.420 7.963 23.174 1.00 180.47 ? ? ? ? ? . 54 PRO A HB2 3571 ATOM 604 H HB3 . PRO A 3571 54 . -13.865 8.291 23.172 1.00 180.47 ? ? ? ? ? . 54 PRO A HB3 3571 ATOM 605 H HG2 . PRO A 3571 54 . -15.438 9.730 21.806 1.00 174.00 ? ? ? ? ? . 54 PRO A HG2 3571 ATOM 606 H HG3 . PRO A 3571 54 . -13.985 9.410 21.246 1.00 174.00 ? ? ? ? ? . 54 PRO A HG3 3571 ATOM 607 H HD2 . PRO A 3571 54 . -16.405 8.172 20.492 1.00 175.04 ? ? ? ? ? . 54 PRO A HD2 3571 ATOM 608 H HD3 . PRO A 3571 54 . -15.223 8.626 19.531 1.00 175.04 ? ? ? ? ? . 54 PRO A HD3 3571 ATOM 609 N N . ALA A 3571 55 . -14.533 5.109 23.725 1.00 159.08 ? ? ? ? ? . 55 ALA A N 3571 ATOM 610 C CA . ALA A 3571 55 . -15.142 4.036 24.499 1.00 160.55 ? ? ? ? ? . 55 ALA A CA 3571 ATOM 611 C C . ALA A 3571 55 . -16.603 4.351 24.791 1.00 165.61 ? ? ? ? ? . 55 ALA A C 3571 ATOM 612 O O . ALA A 3571 55 . -16.950 5.472 25.171 1.00 166.83 ? ? ? ? ? . 55 ALA A O 3571 ATOM 613 C CB . ALA A 3571 55 . -14.373 3.829 25.806 1.00 150.22 ? ? ? ? ? . 55 ALA A CB 3571 ATOM 614 H H . ALA A 3571 55 . -13.800 5.409 24.059 1.00 188.69 ? ? ? ? ? . 55 ALA A H 3571 ATOM 615 H HA . ALA A 3571 55 . -15.105 3.209 23.992 1.00 190.56 ? ? ? ? ? . 55 ALA A HA 3571 ATOM 616 H HB1 . ALA A 3571 55 . -14.880 3.234 26.380 1.00 178.09 ? ? ? ? ? . 55 ALA A HB1 3571 ATOM 617 H HB2 . ALA A 3571 55 . -13.509 3.438 25.605 1.00 178.09 ? ? ? ? ? . 55 ALA A HB2 3571 ATOM 618 H HB3 . ALA A 3571 55 . -14.254 4.688 26.241 1.00 178.09 ? ? ? ? ? . 55 ALA A HB3 3571 ATOM 619 N N . ALA A 3571 56 . -17.462 3.348 24.610 1.00 170.43 ? ? ? ? ? . 56 ALA A N 3571 ATOM 620 C CA . ALA A 3571 56 . -18.906 3.517 24.747 1.00 175.74 ? ? ? ? ? . 56 ALA A CA 3571 ATOM 621 C C . ALA A 3571 56 . -19.472 2.372 25.575 1.00 183.98 ? ? ? ? ? . 56 ALA A C 3571 ATOM 622 O O . ALA A 3571 56 . -19.533 1.232 25.103 1.00 184.89 ? ? ? ? ? . 56 ALA A O 3571 ATOM 623 C CB . ALA A 3571 56 . -19.584 3.578 23.376 1.00 171.10 ? ? ? ? ? . 56 ALA A CB 3571 ATOM 624 H H . ALA A 3571 56 . -17.226 2.547 24.403 1.00 198.66 ? ? ? ? ? . 56 ALA A H 3571 ATOM 625 H HA . ALA A 3571 56 . -19.079 4.344 25.224 1.00 204.31 ? ? ? ? ? . 56 ALA A HA 3571 ATOM 626 H HB1 . ALA A 3571 56 . -20.537 3.710 23.501 1.00 198.86 ? ? ? ? ? . 56 ALA A HB1 3571 ATOM 627 H HB2 . ALA A 3571 56 . -19.211 4.317 22.871 1.00 198.86 ? ? ? ? ? . 56 ALA A HB2 3571 ATOM 628 H HB3 . ALA A 3571 56 . -19.425 2.743 22.908 1.00 198.86 ? ? ? ? ? . 56 ALA A HB3 3571 ATOM 629 N N . ALA A 3571 57 . -19.884 2.681 26.805 1.00 190.65 ? ? ? ? ? . 57 ALA A N 3571 ATOM 630 C CA . ALA A 3571 57 . -20.594 1.735 27.665 1.00 195.11 ? ? ? ? ? . 57 ALA A CA 3571 ATOM 631 C C . ALA A 3571 57 . -19.828 0.422 27.815 1.00 202.85 ? ? ? ? ? . 57 ALA A C 3571 ATOM 632 O O . ALA A 3571 57 . -20.414 -0.662 27.865 1.00 205.47 ? ? ? ? ? . 57 ALA A O 3571 ATOM 633 C CB . ALA A 3571 57 . -22.008 1.478 27.138 1.00 193.47 ? ? ? ? ? . 57 ALA A CB 3571 ATOM 634 H H . ALA A 3571 57 . -19.762 3.449 27.171 1.00 219.69 ? ? ? ? ? . 57 ALA A H 3571 ATOM 635 H HA . ALA A 3571 57 . -20.661 2.129 28.549 1.00 224.90 ? ? ? ? ? . 57 ALA A HA 3571 ATOM 636 H HB1 . ALA A 3571 57 . -22.481 0.910 27.766 1.00 222.59 ? ? ? ? ? . 57 ALA A HB1 3571 ATOM 637 H HB2 . ALA A 3571 57 . -22.470 2.326 27.046 1.00 222.59 ? ? ? ? ? . 57 ALA A HB2 3571 ATOM 638 H HB3 . ALA A 3571 57 . -21.948 1.038 26.275 1.00 222.59 ? ? ? ? ? . 57 ALA A HB3 3571 ATOM 639 N N . GLY A 3571 58 . -18.515 0.520 27.900 1.00 197.00 ? ? ? ? ? . 58 GLY A N 3571 ATOM 640 C CA . GLY A 3571 58 . -17.673 -0.653 28.050 1.00 186.91 ? ? ? ? ? . 58 GLY A CA 3571 ATOM 641 C C . GLY A 3571 58 . -16.339 -0.436 27.355 1.00 180.68 ? ? ? ? ? . 58 GLY A C 3571 ATOM 642 O O . GLY A 3571 58 . -15.848 0.688 27.272 1.00 175.12 ? ? ? ? ? . 58 GLY A O 3571 ATOM 643 H H . GLY A 3571 58 . -18.082 1.262 27.874 1.00 230.48 ? ? ? ? ? . 58 GLY A H 3571 ATOM 644 H HA2 . GLY A 3571 58 . -17.512 -0.825 28.991 1.00 219.27 ? ? ? ? ? . 58 GLY A HA2 3571 ATOM 645 H HA3 . GLY A 3571 58 . -18.110 -1.425 27.657 1.00 219.27 ? ? ? ? ? . 58 GLY A HA3 3571 ATOM 646 N N . ALA A 3571 59 . -15.771 -1.536 26.852 1.00 187.14 ? ? ? ? ? . 59 ALA A N 3571 ATOM 647 C CA . ALA A 3571 59 . -14.449 -1.513 26.224 1.00 185.29 ? ? ? ? ? . 59 ALA A CA 3571 ATOM 648 C C . ALA A 3571 59 . -14.337 -2.633 25.198 1.00 182.13 ? ? ? ? ? . 59 ALA A C 3571 ATOM 649 O O . ALA A 3571 59 . -13.551 -3.574 25.360 1.00 173.76 ? ? ? ? ? . 59 ALA A O 3571 ATOM 650 C CB . ALA A 3571 59 . -13.351 -1.628 27.284 1.00 171.41 ? ? ? ? ? . 59 ALA A CB 3571 ATOM 651 H H . ALA A 3571 59 . -16.137 -2.314 26.864 1.00 219.51 ? ? ? ? ? . 59 ALA A H 3571 ATOM 652 H HA . ALA A 3571 59 . -14.346 -0.672 25.751 1.00 217.99 ? ? ? ? ? . 59 ALA A HA 3571 ATOM 653 H HB1 . ALA A 3571 59 . -12.507 -1.817 26.846 1.00 201.41 ? ? ? ? ? . 59 ALA A HB1 3571 ATOM 654 H HB2 . ALA A 3571 59 . -13.292 -0.791 27.770 1.00 201.41 ? ? ? ? ? . 59 ALA A HB2 3571 ATOM 655 H HB3 . ALA A 3571 59 . -13.575 -2.349 27.894 1.00 201.41 ? ? ? ? ? . 59 ALA A HB3 3571 ATOM 656 N N . PRO A 3571 60 . -15.106 -2.558 24.113 1.00 181.74 ? ? ? ? ? . 60 PRO A N 3571 ATOM 657 C CA . PRO A 3571 60 . -14.945 -3.532 23.017 1.00 173.70 ? ? ? ? ? . 60 PRO A CA 3571 ATOM 658 C C . PRO A 3571 60 . -13.815 -3.120 22.090 1.00 181.56 ? ? ? ? ? . 60 PRO A C 3571 ATOM 659 O O . PRO A 3571 60 . -13.374 -1.960 22.117 1.00 178.51 ? ? ? ? ? . 60 PRO A O 3571 ATOM 660 C CB . PRO A 3571 60 . -16.305 -3.491 22.305 1.00 157.99 ? ? ? ? ? . 60 PRO A CB 3571 ATOM 661 C CG . PRO A 3571 60 . -16.799 -2.103 22.538 1.00 159.79 ? ? ? ? ? . 60 PRO A CG 3571 ATOM 662 C CD . PRO A 3571 60 . -16.258 -1.660 23.887 1.00 172.53 ? ? ? ? ? . 60 PRO A CD 3571 ATOM 663 H HA . PRO A 3571 60 . -14.781 -4.424 23.358 1.00 204.14 ? ? ? ? ? . 60 PRO A HA 3571 ATOM 664 H HB2 . PRO A 3571 60 . -16.192 -3.668 21.358 1.00 184.93 ? ? ? ? ? . 60 PRO A HB2 3571 ATOM 665 H HB3 . PRO A 3571 60 . -16.905 -4.146 22.695 1.00 184.93 ? ? ? ? ? . 60 PRO A HB3 3571 ATOM 666 H HG2 . PRO A 3571 60 . -16.471 -1.522 21.834 1.00 186.16 ? ? ? ? ? . 60 PRO A HG2 3571 ATOM 667 H HG3 . PRO A 3571 60 . -17.769 -2.103 22.545 1.00 186.16 ? ? ? ? ? . 60 PRO A HG3 3571 ATOM 668 H HD2 . PRO A 3571 60 . -15.970 -0.734 23.855 1.00 201.07 ? ? ? ? ? . 60 PRO A HD2 3571 ATOM 669 H HD3 . PRO A 3571 60 . -16.925 -1.776 24.581 1.00 201.07 ? ? ? ? ? . 60 PRO A HD3 3571 ATOM 670 N N . PRO A 3571 61 . -13.313 -4.040 21.243 1.00 171.15 ? ? ? ? ? . 61 PRO A N 3571 ATOM 671 C CA . PRO A 3571 61 . -12.121 -3.720 20.441 1.00 149.01 ? ? ? ? ? . 61 PRO A CA 3571 ATOM 672 C C . PRO A 3571 61 . -12.436 -2.964 19.158 1.00 137.15 ? ? ? ? ? . 61 PRO A C 3571 ATOM 673 O O . PRO A 3571 61 . -12.626 -3.571 18.100 1.00 136.68 ? ? ? ? ? . 61 PRO A O 3571 ATOM 674 C CB . PRO A 3571 61 . -11.519 -5.102 20.152 1.00 140.95 ? ? ? ? ? . 61 PRO A CB 3571 ATOM 675 C CG . PRO A 3571 61 . -12.700 -6.030 20.133 1.00 139.81 ? ? ? ? ? . 61 PRO A CG 3571 ATOM 676 C CD . PRO A 3571 61 . -13.786 -5.420 21.008 1.00 161.62 ? ? ? ? ? . 61 PRO A CD 3571 ATOM 677 H HA . PRO A 3571 61 . -11.501 -3.192 20.967 1.00 183.57 ? ? ? ? ? . 61 PRO A HA 3571 ATOM 678 H HB2 . PRO A 3571 61 . -11.067 -5.095 19.294 1.00 174.81 ? ? ? ? ? . 61 PRO A HB2 3571 ATOM 679 H HB3 . PRO A 3571 61 . -10.895 -5.346 20.853 1.00 174.81 ? ? ? ? ? . 61 PRO A HB3 3571 ATOM 680 H HG2 . PRO A 3571 61 . -13.016 -6.125 19.221 1.00 173.46 ? ? ? ? ? . 61 PRO A HG2 3571 ATOM 681 H HG3 . PRO A 3571 61 . -12.432 -6.894 20.483 1.00 173.46 ? ? ? ? ? . 61 PRO A HG3 3571 ATOM 682 H HD2 . PRO A 3571 61 . -14.639 -5.416 20.545 1.00 198.74 ? ? ? ? ? . 61 PRO A HD2 3571 ATOM 683 H HD3 . PRO A 3571 61 . -13.865 -5.903 21.845 1.00 198.74 ? ? ? ? ? . 61 PRO A HD3 3571 ATOM 684 N N . ALA A 3571 62 . -12.475 -1.632 19.245 1.00 138.29 ? ? ? ? ? . 62 ALA A N 3571 ATOM 685 C CA . ALA A 3571 62 . -12.784 -0.765 18.108 1.00 124.27 ? ? ? ? ? . 62 ALA A CA 3571 ATOM 686 C C . ALA A 3571 62 . -11.474 -0.279 17.495 1.00 120.75 ? ? ? ? ? . 62 ALA A C 3571 ATOM 687 O O . ALA A 3571 62 . -10.818 0.617 18.034 1.00 115.63 ? ? ? ? ? . 62 ALA A O 3571 ATOM 688 C CB . ALA A 3571 62 . -13.660 0.404 18.550 1.00 114.62 ? ? ? ? ? . 62 ALA A CB 3571 ATOM 689 H H . ALA A 3571 62 . -12.322 -1.200 19.972 1.00 162.86 ? ? ? ? ? . 62 ALA A H 3571 ATOM 690 H HA . ALA A 3571 62 . -13.260 -1.278 17.436 1.00 145.79 ? ? ? ? ? . 62 ALA A HA 3571 ATOM 691 H HB1 . ALA A 3571 62 . -13.770 1.016 17.806 1.00 133.22 ? ? ? ? ? . 62 ALA A HB1 3571 ATOM 692 H HB2 . ALA A 3571 62 . -14.525 0.064 18.829 1.00 133.22 ? ? ? ? ? . 62 ALA A HB2 3571 ATOM 693 H HB3 . ALA A 3571 62 . -13.230 0.859 19.291 1.00 133.22 ? ? ? ? ? . 62 ALA A HB3 3571 ATOM 694 N N . ALA A 3571 63 . -11.101 -0.861 16.353 1.00 114.36 ? ? ? ? ? . 63 ALA A N 3571 ATOM 695 C CA . ALA A 3571 63 . -9.830 -0.568 15.701 1.00 96.90 ? ? ? ? ? . 63 ALA A CA 3571 ATOM 696 C C . ALA A 3571 63 . -10.033 -0.343 14.208 1.00 84.01 ? ? ? ? ? . 63 ALA A C 3571 ATOM 697 O O . ALA A 3571 63 . -10.823 -1.040 13.564 1.00 76.31 ? ? ? ? ? . 63 ALA A O 3571 ATOM 698 C CB . ALA A 3571 63 . -8.820 -1.703 15.920 1.00 72.81 ? ? ? ? ? . 63 ALA A CB 3571 ATOM 699 H H . ALA A 3571 63 . -11.579 -1.439 15.933 1.00 141.64 ? ? ? ? ? . 63 ALA A H 3571 ATOM 700 H HA . ALA A 3571 63 . -9.469 0.251 16.076 1.00 121.07 ? ? ? ? ? . 63 ALA A HA 3571 ATOM 701 H HB1 . ALA A 3571 63 . -7.962 -1.437 15.552 1.00 92.95 ? ? ? ? ? . 63 ALA A HB1 3571 ATOM 702 H HB2 . ALA A 3571 63 . -8.733 -1.870 16.871 1.00 92.95 ? ? ? ? ? . 63 ALA A HB2 3571 ATOM 703 H HB3 . ALA A 3571 63 . -9.139 -2.501 15.471 1.00 92.95 ? ? ? ? ? . 63 ALA A HB3 3571 ATOM 704 N N . ARG A 3571 64 . -9.297 0.631 13.668 1.00 73.31 ? ? ? ? ? . 64 ARG A N 3571 ATOM 705 C CA . ARG A 3571 64 . -9.429 1.074 12.289 1.00 50.16 ? ? ? ? ? . 64 ARG A CA 3571 ATOM 706 C C . ARG A 3571 64 . -8.044 1.181 11.646 1.00 40.37 ? ? ? ? ? . 64 ARG A C 3571 ATOM 707 O O . ARG A 3571 64 . -7.008 1.334 12.300 1.00 32.83 ? ? ? ? ? . 64 ARG A O 3571 ATOM 708 C CB . ARG A 3571 64 . -10.175 2.436 12.210 1.00 50.44 ? ? ? ? ? . 64 ARG A CB 3571 ATOM 709 C CG . ARG A 3571 64 . -11.693 2.337 12.008 1.00 73.09 ? ? ? ? ? . 64 ARG A CG 3571 ATOM 710 C CD . ARG A 3571 64 . -12.386 3.701 12.122 1.00 95.21 ? ? ? ? ? . 64 ARG A CD 3571 ATOM 711 N NE . ARG A 3571 64 . -11.654 4.764 11.432 1.00 110.44 ? ? ? ? ? . 64 ARG A NE 3571 ATOM 712 C CZ . ARG A 3571 64 . -12.046 6.036 11.372 1.00 105.61 ? ? ? ? ? . 64 ARG A CZ 3571 ATOM 713 N NH1 . ARG A 3571 64 . -13.175 6.416 11.959 1.00 112.88 ? ? ? ? ? . 64 ARG A NH1 3571 ATOM 714 N NH2 . ARG A 3571 64 . -11.312 6.930 10.722 1.00 88.40 ? ? ? ? ? . 64 ARG A NH2 3571 ATOM 715 H H . ARG A 3571 64 . -8.693 1.063 14.102 1.00 91.90 ? ? ? ? ? . 64 ARG A H 3571 ATOM 716 H HA . ARG A 3571 64 . -9.936 0.421 11.781 1.00 64.09 ? ? ? ? ? . 64 ARG A HA 3571 ATOM 717 H HB2 . ARG A 3571 64 . -10.023 2.917 13.038 1.00 63.56 ? ? ? ? ? . 64 ARG A HB2 3571 ATOM 718 H HB3 . ARG A 3571 64 . -9.815 2.939 11.463 1.00 63.56 ? ? ? ? ? . 64 ARG A HB3 3571 ATOM 719 H HG2 . ARG A 3571 64 . -11.874 1.980 11.124 1.00 90.35 ? ? ? ? ? . 64 ARG A HG2 3571 ATOM 720 H HG3 . ARG A 3571 64 . -12.066 1.752 12.685 1.00 90.35 ? ? ? ? ? . 64 ARG A HG3 3571 ATOM 721 H HD2 . ARG A 3571 64 . -13.270 3.641 11.727 1.00 115.99 ? ? ? ? ? . 64 ARG A HD2 3571 ATOM 722 H HD3 . ARG A 3571 64 . -12.457 3.943 13.058 1.00 115.99 ? ? ? ? ? . 64 ARG A HD3 3571 ATOM 723 H HE . ARG A 3571 64 . -10.919 4.553 11.038 1.00 134.08 ? ? ? ? ? . 64 ARG A HE 3571 ATOM 724 H HH11 . ARG A 3571 64 . -13.656 5.840 12.379 1.00 135.60 ? ? ? ? ? . 64 ARG A HH11 3571 ATOM 725 H HH12 . ARG A 3571 64 . -13.425 7.238 11.918 1.00 135.60 ? ? ? ? ? . 64 ARG A HH12 3571 ATOM 726 H HH21 . ARG A 3571 64 . -10.581 6.689 10.338 1.00 106.76 ? ? ? ? ? . 64 ARG A HH21 3571 ATOM 727 H HH22 . ARG A 3571 64 . -11.567 7.751 10.684 1.00 106.76 ? ? ? ? ? . 64 ARG A HH22 3571 ATOM 728 N N . ALA A 3571 65 . -8.025 1.090 10.340 1.00 32.79 ? ? ? ? ? . 65 ALA A N 3571 ATOM 729 C CA . ALA A 3571 65 . -6.792 1.214 9.583 1.00 31.05 ? ? ? ? ? . 65 ALA A CA 3571 ATOM 730 C C . ALA A 3571 65 . -7.016 2.298 8.549 1.00 27.77 ? ? ? ? ? . 65 ALA A C 3571 ATOM 731 O O . ALA A 3571 65 . -8.149 2.599 8.205 1.00 25.36 ? ? ? ? ? . 65 ALA A O 3571 ATOM 732 C CB . ALA A 3571 65 . -6.393 -0.075 8.882 1.00 27.25 ? ? ? ? ? . 65 ALA A CB 3571 ATOM 733 H H . ALA A 3571 65 . -8.723 0.954 9.857 1.00 39.81 ? ? ? ? ? . 65 ALA A H 3571 ATOM 734 H HA . ALA A 3571 65 . -6.062 1.447 10.178 1.00 37.89 ? ? ? ? ? . 65 ALA A HA 3571 ATOM 735 H HB1 . ALA A 3571 65 . -5.724 0.126 8.209 1.00 34.03 ? ? ? ? ? . 65 ALA A HB1 3571 ATOM 736 H HB2 . ALA A 3571 65 . -6.029 -0.691 9.536 1.00 34.03 ? ? ? ? ? . 65 ALA A HB2 3571 ATOM 737 H HB3 . ALA A 3571 65 . -7.178 -0.462 8.463 1.00 34.03 ? ? ? ? ? . 65 ALA A HB3 3571 ATOM 738 N N . GLY A 3571 66 . -5.920 2.903 8.103 1.00 21.83 ? ? ? ? ? . 66 GLY A N 3571 ATOM 739 C CA . GLY A 3571 66 . -5.978 3.891 7.043 1.00 26.68 ? ? ? ? ? . 66 GLY A CA 3571 ATOM 740 C C . GLY A 3571 66 . -4.802 3.695 6.118 1.00 23.90 ? ? ? ? ? . 66 GLY A C 3571 ATOM 741 O O . GLY A 3571 66 . -3.810 3.048 6.461 1.00 24.24 ? ? ? ? ? . 66 GLY A O 3571 ATOM 742 H H . GLY A 3571 66 . -5.127 2.755 8.402 1.00 26.21 ? ? ? ? ? . 66 GLY A H 3571 ATOM 743 H HA2 . GLY A 3571 66 . -6.800 3.792 6.539 1.00 31.95 ? ? ? ? ? . 66 GLY A HA2 3571 ATOM 744 H HA3 . GLY A 3571 66 . -5.943 4.785 7.418 1.00 31.95 ? ? ? ? ? . 66 GLY A HA3 3571 ATOM 745 N N . TYR A 3571 67 . -4.943 4.230 4.902 1.00 20.85 ? ? ? ? ? . 67 TYR A N 3571 ATOM 746 C CA . TYR A 3571 67 . -3.905 4.128 3.893 1.00 20.87 ? ? ? ? ? . 67 TYR A CA 3571 ATOM 747 C C . TYR A 3571 67 . -3.384 5.535 3.632 1.00 23.38 ? ? ? ? ? . 67 TYR A C 3571 ATOM 748 O O . TYR A 3571 67 . -4.132 6.519 3.744 1.00 23.06 ? ? ? ? ? . 67 TYR A O 3571 ATOM 749 C CB . TYR A 3571 67 . -4.412 3.534 2.581 1.00 18.90 ? ? ? ? ? . 67 TYR A CB 3571 ATOM 750 C CG . TYR A 3571 67 . -3.366 3.286 1.507 1.00 18.85 ? ? ? ? ? . 67 TYR A CG 3571 ATOM 751 C CD1 . TYR A 3571 67 . -2.213 2.556 1.742 1.00 19.27 ? ? ? ? ? . 67 TYR A CD1 3571 ATOM 752 C CD2 . TYR A 3571 67 . -3.571 3.759 0.172 1.00 20.94 ? ? ? ? ? . 67 TYR A CD2 3571 ATOM 753 C CE1 . TYR A 3571 67 . -1.282 2.301 0.724 1.00 17.64 ? ? ? ? ? . 67 TYR A CE1 3571 ATOM 754 C CE2 . TYR A 3571 67 . -2.684 3.502 -0.818 1.00 19.04 ? ? ? ? ? . 67 TYR A CE2 3571 ATOM 755 C CZ . TYR A 3571 67 . -1.544 2.790 -0.574 1.00 19.25 ? ? ? ? ? . 67 TYR A CZ 3571 ATOM 756 O OH . TYR A 3571 67 . -0.612 2.487 -1.516 1.00 20.74 ? ? ? ? ? . 67 TYR A OH 3571 ATOM 757 H H . TYR A 3571 67 . -5.642 4.660 4.645 1.00 24.95 ? ? ? ? ? . 67 TYR A H 3571 ATOM 758 H HA . TYR A 3571 67 . -3.198 3.544 4.208 1.00 25.09 ? ? ? ? ? . 67 TYR A HA 3571 ATOM 759 H HB2 . TYR A 3571 67 . -4.829 2.681 2.777 1.00 23.36 ? ? ? ? ? . 67 TYR A HB2 3571 ATOM 760 H HB3 . TYR A 3571 67 . -5.066 4.145 2.206 1.00 23.36 ? ? ? ? ? . 67 TYR A HB3 3571 ATOM 761 H HD1 . TYR A 3571 67 . -2.052 2.225 2.596 1.00 23.93 ? ? ? ? ? . 67 TYR A HD1 3571 ATOM 762 H HD2 . TYR A 3571 67 . -4.334 4.255 -0.021 1.00 25.97 ? ? ? ? ? . 67 TYR A HD2 3571 ATOM 763 H HE1 . TYR A 3571 67 . -0.507 1.819 0.902 1.00 22.03 ? ? ? ? ? . 67 TYR A HE1 3571 ATOM 764 H HE2 . TYR A 3571 67 . -2.853 3.816 -1.677 1.00 23.75 ? ? ? ? ? . 67 TYR A HE2 3571 ATOM 765 H HH . TYR A 3571 67 . -0.895 2.698 -2.278 1.00 25.76 ? ? ? ? ? . 67 TYR A HH 3571 ATOM 766 N N . ALA A 3571 68 . -2.086 5.618 3.338 1.00 19.09 ? ? ? ? ? . 68 ALA A N 3571 ATOM 767 C CA . ALA A 3571 68 . -1.465 6.897 2.992 1.00 22.58 ? ? ? ? ? . 68 ALA A CA 3571 ATOM 768 C C . ALA A 3571 68 . -0.099 6.650 2.375 1.00 22.62 ? ? ? ? ? . 68 ALA A C 3571 ATOM 769 O O . ALA A 3571 68 . 0.449 5.541 2.456 1.00 20.60 ? ? ? ? ? . 68 ALA A O 3571 ATOM 770 C CB . ALA A 3571 68 . -1.318 7.811 4.239 1.00 21.77 ? ? ? ? ? . 68 ALA A CB 3571 ATOM 771 H H . ALA A 3571 68 . -1.545 4.949 3.333 1.00 22.72 ? ? ? ? ? . 68 ALA A H 3571 ATOM 772 H HA . ALA A 3571 68 . -2.019 7.339 2.330 1.00 26.18 ? ? ? ? ? . 68 ALA A HA 3571 ATOM 773 H HB1 . ALA A 3571 68 . -1.060 8.700 3.950 1.00 24.39 ? ? ? ? ? . 68 ALA A HB1 3571 ATOM 774 H HB2 . ALA A 3571 68 . -2.168 7.849 4.704 1.00 24.39 ? ? ? ? ? . 68 ALA A HB2 3571 ATOM 775 H HB3 . ALA A 3571 68 . -0.637 7.442 4.823 1.00 24.39 ? ? ? ? ? . 68 ALA A HB3 3571 ATOM 776 N N . HIS A 3571 69 . 0.428 7.684 1.702 1.00 21.36 ? ? ? ? ? . 69 HIS A N 3571 ATOM 777 C CA . HIS A 3571 69 . 1.832 7.730 1.330 1.00 17.86 ? ? ? ? ? . 69 HIS A CA 3571 ATOM 778 C C . HIS A 3571 69 . 2.557 8.807 2.111 1.00 23.80 ? ? ? ? ? . 69 HIS A C 3571 ATOM 779 O O . HIS A 3571 69 . 1.974 9.827 2.498 1.00 26.46 ? ? ? ? ? . 69 HIS A O 3571 ATOM 780 C CB . HIS A 3571 69 . 2.044 8.029 -0.168 1.00 20.23 ? ? ? ? ? . 69 HIS A CB 3571 ATOM 781 C CG . HIS A 3571 69 . 1.607 6.920 -1.074 1.00 19.92 ? ? ? ? ? . 69 HIS A CG 3571 ATOM 782 N ND1 . HIS A 3571 69 . 1.695 7.013 -2.451 1.00 20.44 ? ? ? ? ? . 69 HIS A ND1 3571 ATOM 783 C CD2 . HIS A 3571 69 . 1.093 5.694 -0.805 1.00 18.66 ? ? ? ? ? . 69 HIS A CD2 3571 ATOM 784 C CE1 . HIS A 3571 69 . 1.258 5.876 -2.983 1.00 17.95 ? ? ? ? ? . 69 HIS A CE1 3571 ATOM 785 N NE2 . HIS A 3571 69 . 0.882 5.073 -2.008 1.00 19.70 ? ? ? ? ? . 69 HIS A NE2 3571 ATOM 786 H H . HIS A 3571 69 . -0.023 8.373 1.452 1.00 24.91 ? ? ? ? ? . 69 HIS A H 3571 ATOM 787 H HA . HIS A 3571 69 . 2.208 6.859 1.533 1.00 20.19 ? ? ? ? ? . 69 HIS A HA 3571 ATOM 788 H HB2 . HIS A 3571 69 . 1.535 8.821 -0.403 1.00 23.11 ? ? ? ? ? . 69 HIS A HB2 3571 ATOM 789 H HB3 . HIS A 3571 69 . 2.989 8.183 -0.325 1.00 23.11 ? ? ? ? ? . 69 HIS A HB3 3571 ATOM 790 H HD2 . HIS A 3571 69 . 0.917 5.341 0.037 1.00 22.84 ? ? ? ? ? . 69 HIS A HD2 3571 ATOM 791 H HE1 . HIS A 3571 69 . 1.222 5.680 -3.892 1.00 22.04 ? ? ? ? ? . 69 HIS A HE1 3571 ATOM 792 H HE2 . HIS A 3571 69 . 0.557 4.283 -2.111 1.00 24.58 ? ? ? ? ? . 69 HIS A HE2 3571 ATOM 793 N N . PHE A 3571 70 . 3.835 8.560 2.346 1.00 22.21 ? ? ? ? ? . 70 PHE A N 3571 ATOM 794 C CA . PHE A 3571 70 . 4.787 9.629 2.623 1.00 23.15 ? ? ? ? ? . 70 PHE A CA 3571 ATOM 795 C C . PHE A 3571 70 . 5.316 10.084 1.261 1.00 25.69 ? ? ? ? ? . 70 PHE A C 3571 ATOM 796 O O . PHE A 3571 70 . 5.886 9.268 0.534 1.00 24.27 ? ? ? ? ? . 70 PHE A O 3571 ATOM 797 C CB . PHE A 3571 70 . 5.968 9.139 3.429 1.00 23.99 ? ? ? ? ? . 70 PHE A CB 3571 ATOM 798 C CG . PHE A 3571 70 . 5.651 8.822 4.873 1.00 29.27 ? ? ? ? ? . 70 PHE A CG 3571 ATOM 799 C CD1 . PHE A 3571 70 . 5.242 7.571 5.231 1.00 28.07 ? ? ? ? ? . 70 PHE A CD1 3571 ATOM 800 C CD2 . PHE A 3571 70 . 5.814 9.773 5.858 1.00 31.72 ? ? ? ? ? . 70 PHE A CD2 3571 ATOM 801 C CE1 . PHE A 3571 70 . 4.955 7.241 6.565 1.00 27.64 ? ? ? ? ? . 70 PHE A CE1 3571 ATOM 802 C CE2 . PHE A 3571 70 . 5.550 9.444 7.213 1.00 27.47 ? ? ? ? ? . 70 PHE A CE2 3571 ATOM 803 C CZ . PHE A 3571 70 . 5.127 8.189 7.549 1.00 30.13 ? ? ? ? ? . 70 PHE A CZ 3571 ATOM 804 H H . PHE A 3571 70 . 4.181 7.773 2.350 1.00 26.47 ? ? ? ? ? . 70 PHE A H 3571 ATOM 805 H HA . PHE A 3571 70 . 4.349 10.338 3.119 1.00 26.50 ? ? ? ? ? . 70 PHE A HA 3571 ATOM 806 H HB2 . PHE A 3571 70 . 6.308 8.328 3.019 1.00 27.07 ? ? ? ? ? . 70 PHE A HB2 3571 ATOM 807 H HB3 . PHE A 3571 70 . 6.653 9.826 3.423 1.00 27.07 ? ? ? ? ? . 70 PHE A HB3 3571 ATOM 808 H HD1 . PHE A 3571 70 . 5.151 6.920 4.574 1.00 32.79 ? ? ? ? ? . 70 PHE A HD1 3571 ATOM 809 H HD2 . PHE A 3571 70 . 6.096 10.631 5.634 1.00 35.40 ? ? ? ? ? . 70 PHE A HD2 3571 ATOM 810 H HE1 . PHE A 3571 70 . 4.652 6.389 6.782 1.00 32.20 ? ? ? ? ? . 70 PHE A HE1 3571 ATOM 811 H HE2 . PHE A 3571 70 . 5.666 10.085 7.876 1.00 30.21 ? ? ? ? ? . 70 PHE A HE2 3571 ATOM 812 H HZ . PHE A 3571 70 . 4.956 7.976 8.438 1.00 34.25 ? ? ? ? ? . 70 PHE A HZ 3571 ATOM 813 N N . LEU A 3571 71 . 5.210 11.373 0.968 1.00 23.57 ? ? ? ? ? . 71 LEU A N 3571 ATOM 814 C CA . LEU A 3571 71 . 5.762 11.975 -0.238 1.00 25.93 ? ? ? ? ? . 71 LEU A CA 3571 ATOM 815 C C . LEU A 3571 71 . 7.033 12.746 0.108 1.00 37.68 ? ? ? ? ? . 71 LEU A C 3571 ATOM 816 O O . LEU A 3571 71 . 7.282 13.094 1.265 1.00 32.27 ? ? ? ? ? . 71 LEU A O 3571 ATOM 817 C CB . LEU A 3571 71 . 4.763 12.937 -0.876 1.00 30.12 ? ? ? ? ? . 71 LEU A CB 3571 ATOM 818 C CG . LEU A 3571 71 . 3.337 12.441 -1.123 1.00 26.08 ? ? ? ? ? . 71 LEU A CG 3571 ATOM 819 C CD1 . LEU A 3571 71 . 2.582 13.553 -1.820 1.00 25.08 ? ? ? ? ? . 71 LEU A CD1 3571 ATOM 820 C CD2 . LEU A 3571 71 . 3.331 11.183 -1.954 1.00 25.97 ? ? ? ? ? . 71 LEU A CD2 3571 ATOM 821 H H . LEU A 3571 71 . 4.807 11.941 1.473 1.00 26.45 ? ? ? ? ? . 71 LEU A H 3571 ATOM 822 H HA . LEU A 3571 71 . 5.967 11.275 -0.878 1.00 28.83 ? ? ? ? ? . 71 LEU A HA 3571 ATOM 823 H HB2 . LEU A 3571 71 . 4.691 13.712 -0.297 1.00 33.79 ? ? ? ? ? . 71 LEU A HB2 3571 ATOM 824 H HB3 . LEU A 3571 71 . 5.119 13.200 -1.739 1.00 33.79 ? ? ? ? ? . 71 LEU A HB3 3571 ATOM 825 H HG . LEU A 3571 71 . 2.904 12.216 -0.285 1.00 29.96 ? ? ? ? ? . 71 LEU A HG 3571 ATOM 826 H HD11 . LEU A 3571 71 . 1.649 13.299 -1.898 1.00 28.42 ? ? ? ? ? . 71 LEU A HD11 3571 ATOM 827 H HD12 . LEU A 3571 71 . 2.661 14.365 -1.296 1.00 28.42 ? ? ? ? ? . 71 LEU A HD12 3571 ATOM 828 H HD13 . LEU A 3571 71 . 2.963 13.689 -2.701 1.00 28.42 ? ? ? ? ? . 71 LEU A HD13 3571 ATOM 829 H HD21 . LEU A 3571 71 . 2.416 10.877 -2.058 1.00 30.71 ? ? ? ? ? . 71 LEU A HD21 3571 ATOM 830 H HD22 . LEU A 3571 71 . 3.715 11.376 -2.824 1.00 30.71 ? ? ? ? ? . 71 LEU A HD22 3571 ATOM 831 H HD23 . LEU A 3571 71 . 3.857 10.504 -1.504 1.00 30.71 ? ? ? ? ? . 71 LEU A HD23 3571 ATOM 832 N N . ASN A 3571 72 . 7.845 12.992 -0.907 1.00 33.89 ? ? ? ? ? . 72 ASN A N 3571 ATOM 833 C CA . ASN A 3571 72 . 8.971 13.902 -0.780 1.00 36.36 ? ? ? ? ? . 72 ASN A CA 3571 ATOM 834 C C . ASN A 3571 72 . 8.508 15.282 -1.221 1.00 36.60 ? ? ? ? ? . 72 ASN A C 3571 ATOM 835 O O . ASN A 3571 72 . 7.346 15.487 -1.592 1.00 30.09 ? ? ? ? ? . 72 ASN A O 3571 ATOM 836 C CB . ASN A 3571 72 . 10.192 13.411 -1.565 1.00 37.92 ? ? ? ? ? . 72 ASN A CB 3571 ATOM 837 C CG . ASN A 3571 72 . 10.010 13.445 -3.094 1.00 29.68 ? ? ? ? ? . 72 ASN A CG 3571 ATOM 838 O OD1 . ASN A 3571 72 . 9.113 14.090 -3.641 1.00 30.66 ? ? ? ? ? . 72 ASN A OD1 3571 ATOM 839 N ND2 . ASN A 3571 72 . 10.891 12.728 -3.790 1.00 35.33 ? ? ? ? ? . 72 ASN A ND2 3571 ATOM 840 H H . ASN A 3571 72 . 7.764 12.641 -1.688 1.00 38.71 ? ? ? ? ? . 72 ASN A H 3571 ATOM 841 H HA . ASN A 3571 72 . 9.259 13.939 0.146 1.00 40.37 ? ? ? ? ? . 72 ASN A HA 3571 ATOM 842 H HB2 . ASN A 3571 72 . 10.950 13.975 -1.346 1.00 41.94 ? ? ? ? ? . 72 ASN A HB2 3571 ATOM 843 H HB3 . ASN A 3571 72 . 10.377 12.493 -1.311 1.00 41.94 ? ? ? ? ? . 72 ASN A HB3 3571 ATOM 844 H HD21 . ASN A 3571 72 . 10.844 12.705 -4.648 1.00 39.03 ? ? ? ? ? . 72 ASN A HD21 3571 ATOM 845 H HD22 . ASN A 3571 72 . 11.506 12.288 -3.381 1.00 39.03 ? ? ? ? ? . 72 ASN A HD22 3571 ATOM 846 N N . VAL A 3571 73 . 9.418 16.258 -1.140 1.00 37.38 ? ? ? ? ? . 73 VAL A N 3571 ATOM 847 C CA . VAL A 3571 73 . 9.024 17.630 -1.405 1.00 39.69 ? ? ? ? ? . 73 VAL A CA 3571 ATOM 848 C C . VAL A 3571 73 . 8.716 17.873 -2.863 1.00 45.05 ? ? ? ? ? . 73 VAL A C 3571 ATOM 849 O O . VAL A 3571 73 . 8.033 18.852 -3.187 1.00 47.52 ? ? ? ? ? . 73 VAL A O 3571 ATOM 850 C CB . VAL A 3571 73 . 10.129 18.590 -0.925 1.00 55.16 ? ? ? ? ? . 73 VAL A CB 3571 ATOM 851 C CG1 . VAL A 3571 73 . 10.333 18.395 0.537 1.00 46.10 ? ? ? ? ? . 73 VAL A CG1 3571 ATOM 852 C CG2 . VAL A 3571 73 . 11.427 18.338 -1.675 1.00 54.51 ? ? ? ? ? . 73 VAL A CG2 3571 ATOM 853 H H . VAL A 3571 73 . 10.247 16.150 -0.938 1.00 41.98 ? ? ? ? ? . 73 VAL A H 3571 ATOM 854 H HA . VAL A 3571 73 . 8.211 17.808 -0.907 1.00 43.97 ? ? ? ? ? . 73 VAL A HA 3571 ATOM 855 H HB . VAL A 3571 73 . 9.863 19.506 -1.099 1.00 61.00 ? ? ? ? ? . 73 VAL A HB 3571 ATOM 856 H HG11 . VAL A 3571 73 . 10.984 19.041 0.854 1.00 49.92 ? ? ? ? ? . 73 VAL A HG11 3571 ATOM 857 H HG12 . VAL A 3571 73 . 9.488 18.526 0.994 1.00 49.92 ? ? ? ? ? . 73 VAL A HG12 3571 ATOM 858 H HG13 . VAL A 3571 73 . 10.658 17.494 0.693 1.00 49.92 ? ? ? ? ? . 73 VAL A HG13 3571 ATOM 859 H HG21 . VAL A 3571 73 . 11.957 19.151 -1.672 1.00 59.65 ? ? ? ? ? . 73 VAL A HG21 3571 ATOM 860 H HG22 . VAL A 3571 73 . 11.914 17.625 -1.233 1.00 59.65 ? ? ? ? ? . 73 VAL A HG22 3571 ATOM 861 H HG23 . VAL A 3571 73 . 11.220 18.081 -2.587 1.00 59.65 ? ? ? ? ? . 73 VAL A HG23 3571 ATOM 862 N N . GLN A 3571 74 . 9.199 17.011 -3.755 1.00 41.88 ? ? ? ? ? . 74 GLN A N 3571 ATOM 863 C CA . GLN A 3571 74 . 8.838 17.099 -5.160 1.00 38.20 ? ? ? ? ? . 74 GLN A CA 3571 ATOM 864 C C . GLN A 3571 74 . 7.486 16.464 -5.457 1.00 38.89 ? ? ? ? ? . 74 GLN A C 3571 ATOM 865 O O . GLN A 3571 74 . 7.084 16.408 -6.623 1.00 37.40 ? ? ? ? ? . 74 GLN A O 3571 ATOM 866 C CB . GLN A 3571 74 . 9.910 16.425 -6.019 1.00 44.30 ? ? ? ? ? . 74 GLN A CB 3571 ATOM 867 C CG . GLN A 3571 74 . 11.229 17.178 -6.061 1.00 60.78 ? ? ? ? ? . 74 GLN A CG 3571 ATOM 868 C CD . GLN A 3571 74 . 12.423 16.250 -6.034 1.00 76.48 ? ? ? ? ? . 74 GLN A CD 3571 ATOM 869 O OE1 . GLN A 3571 74 . 12.767 15.624 -7.043 1.00 78.20 ? ? ? ? ? . 74 GLN A OE1 3571 ATOM 870 N NE2 . GLN A 3571 74 . 13.057 16.141 -4.869 1.00 76.70 ? ? ? ? ? . 74 GLN A NE2 3571 ATOM 871 H H . GLN A 3571 74 . 9.738 16.368 -3.567 1.00 45.99 ? ? ? ? ? . 74 GLN A H 3571 ATOM 872 H HA . GLN A 3571 74 . 8.796 18.035 -5.411 1.00 41.80 ? ? ? ? ? . 74 GLN A HA 3571 ATOM 873 H HB2 . GLN A 3571 74 . 10.086 15.541 -5.660 1.00 48.98 ? ? ? ? ? . 74 GLN A HB2 3571 ATOM 874 H HB3 . GLN A 3571 74 . 9.581 16.354 -6.929 1.00 48.98 ? ? ? ? ? . 74 GLN A HB3 3571 ATOM 875 H HG2 . GLN A 3571 74 . 11.271 17.700 -6.878 1.00 67.30 ? ? ? ? ? . 74 GLN A HG2 3571 ATOM 876 H HG3 . GLN A 3571 74 . 11.285 17.764 -5.290 1.00 67.30 ? ? ? ? ? . 74 GLN A HG3 3571 ATOM 877 H HE21 . GLN A 3571 74 . 12.781 16.586 -4.187 1.00 85.90 ? ? ? ? ? . 74 GLN A HE21 3571 ATOM 878 H HE22 . GLN A 3571 74 . 13.742 15.626 -4.799 1.00 85.90 ? ? ? ? ? . 74 GLN A HE22 3571 ATOM 879 N N . GLY A 3571 75 . 6.782 15.976 -4.439 1.00 36.68 ? ? ? ? ? . 75 GLY A N 3571 ATOM 880 C CA . GLY A 3571 75 . 5.499 15.374 -4.654 1.00 33.10 ? ? ? ? ? . 75 GLY A CA 3571 ATOM 881 C C . GLY A 3571 75 . 5.543 13.942 -5.146 1.00 27.05 ? ? ? ? ? . 75 GLY A C 3571 ATOM 882 O O . GLY A 3571 75 . 4.490 13.404 -5.485 1.00 25.54 ? ? ? ? ? . 75 GLY A O 3571 ATOM 883 H H . GLY A 3571 75 . 7.036 15.988 -3.618 1.00 40.32 ? ? ? ? ? . 75 GLY A H 3571 ATOM 884 H HA2 . GLY A 3571 75 . 5.008 15.385 -3.818 1.00 37.15 ? ? ? ? ? . 75 GLY A HA2 3571 ATOM 885 H HA3 . GLY A 3571 75 . 5.016 15.899 -5.311 1.00 37.15 ? ? ? ? ? . 75 GLY A HA3 3571 ATOM 886 N N . ARG A 3571 76 . 6.712 13.301 -5.155 1.00 28.54 ? ? ? ? ? . 76 ARG A N 3571 ATOM 887 C CA . ARG A 3571 76 . 6.811 11.877 -5.500 1.00 24.92 ? ? ? ? ? . 76 ARG A CA 3571 ATOM 888 C C . ARG A 3571 76 . 6.600 11.021 -4.259 1.00 27.85 ? ? ? ? ? . 76 ARG A C 3571 ATOM 889 O O . ARG A 3571 76 . 6.928 11.422 -3.133 1.00 27.51 ? ? ? ? ? . 76 ARG A O 3571 ATOM 890 C CB . ARG A 3571 76 . 8.176 11.506 -6.078 1.00 31.84 ? ? ? ? ? . 76 ARG A CB 3571 ATOM 891 C CG . ARG A 3571 76 . 8.339 11.773 -7.578 1.00 32.93 ? ? ? ? ? . 76 ARG A CG 3571 ATOM 892 C CD . ARG A 3571 76 . 8.018 13.199 -7.931 1.00 44.40 ? ? ? ? ? . 76 ARG A CD 3571 ATOM 893 N NE . ARG A 3571 76 . 8.241 13.436 -9.367 1.00 55.71 ? ? ? ? ? . 76 ARG A NE 3571 ATOM 894 C CZ . ARG A 3571 76 . 8.177 14.637 -9.942 1.00 63.59 ? ? ? ? ? . 76 ARG A CZ 3571 ATOM 895 N NH1 . ARG A 3571 76 . 7.897 15.698 -9.213 1.00 44.33 ? ? ? ? ? . 76 ARG A NH1 3571 ATOM 896 N NH2 . ARG A 3571 76 . 8.388 14.780 -11.245 1.00 74.15 ? ? ? ? ? . 76 ARG A NH2 3571 ATOM 897 H H . ARG A 3571 76 . 7.466 13.669 -4.964 1.00 32.03 ? ? ? ? ? . 76 ARG A H 3571 ATOM 898 H HA . ARG A 3571 76 . 6.133 11.693 -6.169 1.00 28.57 ? ? ? ? ? . 76 ARG A HA 3571 ATOM 899 H HB2 . ARG A 3571 76 . 8.855 12.021 -5.615 1.00 36.35 ? ? ? ? ? . 76 ARG A HB2 3571 ATOM 900 H HB3 . ARG A 3571 76 . 8.322 10.558 -5.934 1.00 36.35 ? ? ? ? ? . 76 ARG A HB3 3571 ATOM 901 H HG2 . ARG A 3571 76 . 9.258 11.597 -7.836 1.00 37.36 ? ? ? ? ? . 76 ARG A HG2 3571 ATOM 902 H HG3 . ARG A 3571 76 . 7.738 11.195 -8.074 1.00 37.36 ? ? ? ? ? . 76 ARG A HG3 3571 ATOM 903 H HD2 . ARG A 3571 76 . 7.087 13.382 -7.728 1.00 50.36 ? ? ? ? ? . 76 ARG A HD2 3571 ATOM 904 H HD3 . ARG A 3571 76 . 8.591 13.797 -7.425 1.00 50.36 ? ? ? ? ? . 76 ARG A HD3 3571 ATOM 905 H HE . ARG A 3571 76 . 8.424 12.759 -9.865 1.00 63.56 ? ? ? ? ? . 76 ARG A HE 3571 ATOM 906 H HH11 . ARG A 3571 76 . 7.756 15.615 -8.369 1.00 48.55 ? ? ? ? ? . 76 ARG A HH11 3571 ATOM 907 H HH12 . ARG A 3571 76 . 7.855 16.474 -9.582 1.00 48.55 ? ? ? ? ? . 76 ARG A HH12 3571 ATOM 908 H HH21 . ARG A 3571 76 . 8.568 14.093 -11.729 1.00 84.48 ? ? ? ? ? . 76 ARG A HH21 3571 ATOM 909 H HH22 . ARG A 3571 76 . 8.344 15.560 -11.605 1.00 84.48 ? ? ? ? ? . 76 ARG A HH22 3571 ATOM 910 N N . THR A 3571 77 . 6.039 9.835 -4.466 1.00 25.51 ? ? ? ? ? . 77 THR A N 3571 ATOM 911 C CA . THR A 3571 77 . 5.893 8.879 -3.359 1.00 20.96 ? ? ? ? ? . 77 THR A CA 3571 ATOM 912 C C . THR A 3571 77 . 7.257 8.404 -2.870 1.00 24.10 ? ? ? ? ? . 77 THR A C 3571 ATOM 913 O O . THR A 3571 77 . 8.104 7.977 -3.660 1.00 26.80 ? ? ? ? ? . 77 THR A O 3571 ATOM 914 C CB . THR A 3571 77 . 5.081 7.654 -3.822 1.00 21.17 ? ? ? ? ? . 77 THR A CB 3571 ATOM 915 O OG1 . THR A 3571 77 . 3.750 8.045 -4.168 1.00 23.20 ? ? ? ? ? . 77 THR A OG1 3571 ATOM 916 C CG2 . THR A 3571 77 . 5.036 6.577 -2.714 1.00 22.66 ? ? ? ? ? . 77 THR A CG2 3571 ATOM 917 H H . THR A 3571 77 . 5.738 9.557 -5.222 1.00 28.60 ? ? ? ? ? . 77 THR A H 3571 ATOM 918 H HA . THR A 3571 77 . 5.431 9.320 -2.629 1.00 23.73 ? ? ? ? ? . 77 THR A HA 3571 ATOM 919 H HB . THR A 3571 77 . 5.508 7.269 -4.603 1.00 25.07 ? ? ? ? ? . 77 THR A HB 3571 ATOM 920 H HG1 . THR A 3571 77 . 3.289 7.366 -4.347 1.00 27.88 ? ? ? ? ? . 77 THR A HG1 3571 ATOM 921 H HG21 . THR A 3571 77 . 4.378 5.901 -2.936 1.00 27.38 ? ? ? ? ? . 77 THR A HG21 3571 ATOM 922 H HG22 . THR A 3571 77 . 5.905 6.154 -2.627 1.00 27.38 ? ? ? ? ? . 77 THR A HG22 3571 ATOM 923 H HG23 . THR A 3571 77 . 4.797 6.983 -1.866 1.00 27.38 ? ? ? ? ? . 77 THR A HG23 3571 ATOM 924 N N . LEU A 3571 78 . 7.449 8.386 -1.538 1.00 24.03 ? ? ? ? ? . 78 LEU A N 3571 ATOM 925 C CA . LEU A 3571 78 . 8.596 7.721 -0.939 1.00 25.62 ? ? ? ? ? . 78 LEU A CA 3571 ATOM 926 C C . LEU A 3571 78 . 8.209 6.332 -0.450 1.00 25.78 ? ? ? ? ? . 78 LEU A C 3571 ATOM 927 O O . LEU A 3571 78 . 8.772 5.317 -0.899 1.00 28.41 ? ? ? ? ? . 78 LEU A O 3571 ATOM 928 C CB . LEU A 3571 78 . 9.146 8.552 0.234 1.00 28.52 ? ? ? ? ? . 78 LEU A CB 3571 ATOM 929 C CG . LEU A 3571 78 . 9.849 9.853 -0.152 1.00 36.54 ? ? ? ? ? . 78 LEU A CG 3571 ATOM 930 C CD1 . LEU A 3571 78 . 10.129 10.638 1.146 1.00 36.96 ? ? ? ? ? . 78 LEU A CD1 3571 ATOM 931 C CD2 . LEU A 3571 78 . 11.109 9.523 -0.890 1.00 35.58 ? ? ? ? ? . 78 LEU A CD2 3571 ATOM 932 H H . LEU A 3571 78 . 6.921 8.756 -0.969 1.00 28.02 ? ? ? ? ? . 78 LEU A H 3571 ATOM 933 H HA . LEU A 3571 78 . 9.299 7.645 -1.603 1.00 29.62 ? ? ? ? ? . 78 LEU A HA 3571 ATOM 934 H HB2 . LEU A 3571 78 . 8.405 8.785 0.815 1.00 32.17 ? ? ? ? ? . 78 LEU A HB2 3571 ATOM 935 H HB3 . LEU A 3571 78 . 9.788 8.008 0.716 1.00 32.17 ? ? ? ? ? . 78 LEU A HB3 3571 ATOM 936 H HG . LEU A 3571 78 . 9.308 10.406 -0.737 1.00 40.64 ? ? ? ? ? . 78 LEU A HG 3571 ATOM 937 H HD11 . LEU A 3571 78 . 10.616 11.448 0.926 1.00 40.28 ? ? ? ? ? . 78 LEU A HD11 3571 ATOM 938 H HD12 . LEU A 3571 78 . 9.284 10.864 1.566 1.00 40.28 ? ? ? ? ? . 78 LEU A HD12 3571 ATOM 939 H HD13 . LEU A 3571 78 . 10.658 10.085 1.742 1.00 40.28 ? ? ? ? ? . 78 LEU A HD13 3571 ATOM 940 H HD21 . LEU A 3571 78 . 11.674 10.312 -0.919 1.00 39.01 ? ? ? ? ? . 78 LEU A HD21 3571 ATOM 941 H HD22 . LEU A 3571 78 . 11.568 8.805 -0.427 1.00 39.01 ? ? ? ? ? . 78 LEU A HD22 3571 ATOM 942 H HD23 . LEU A 3571 78 . 10.884 9.245 -1.792 1.00 39.01 ? ? ? ? ? . 78 LEU A HD23 3571 ATOM 943 N N . TYR A 3571 79 . 7.181 6.264 0.408 1.00 24.04 ? ? ? ? ? . 79 TYR A N 3571 ATOM 944 C CA . TYR A 3571 79 . 6.814 5.042 1.121 1.00 24.81 ? ? ? ? ? . 79 TYR A CA 3571 ATOM 945 C C . TYR A 3571 79 . 5.294 4.922 1.180 1.00 21.24 ? ? ? ? ? . 79 TYR A C 3571 ATOM 946 O O . TYR A 3571 79 . 4.597 5.892 1.524 1.00 23.97 ? ? ? ? ? . 79 TYR A O 3571 ATOM 947 C CB . TYR A 3571 79 . 7.387 5.019 2.555 1.00 29.59 ? ? ? ? ? . 79 TYR A CB 3571 ATOM 948 C CG . TYR A 3571 79 . 8.809 5.576 2.670 1.00 33.14 ? ? ? ? ? . 79 TYR A CG 3571 ATOM 949 C CD1 . TYR A 3571 79 . 9.865 4.987 1.985 1.00 37.81 ? ? ? ? ? . 79 TYR A CD1 3571 ATOM 950 C CD2 . TYR A 3571 79 . 9.078 6.707 3.437 1.00 31.93 ? ? ? ? ? . 79 TYR A CD2 3571 ATOM 951 C CE1 . TYR A 3571 79 . 11.158 5.495 2.070 1.00 39.57 ? ? ? ? ? . 79 TYR A CE1 3571 ATOM 952 C CE2 . TYR A 3571 79 . 10.372 7.224 3.526 1.00 36.63 ? ? ? ? ? . 79 TYR A CE2 3571 ATOM 953 C CZ . TYR A 3571 79 . 11.398 6.619 2.834 1.00 42.16 ? ? ? ? ? . 79 TYR A CZ 3571 ATOM 954 O OH . TYR A 3571 79 . 12.677 7.103 2.900 1.00 48.61 ? ? ? ? ? . 79 TYR A OH 3571 ATOM 955 H H . TYR A 3571 79 . 6.672 6.932 0.594 1.00 27.46 ? ? ? ? ? . 79 TYR A H 3571 ATOM 956 H HA . TYR A 3571 79 . 7.169 4.282 0.633 1.00 29.11 ? ? ? ? ? . 79 TYR A HA 3571 ATOM 957 H HB2 . TYR A 3571 79 . 6.814 5.553 3.127 1.00 34.32 ? ? ? ? ? . 79 TYR A HB2 3571 ATOM 958 H HB3 . TYR A 3571 79 . 7.405 4.101 2.868 1.00 34.32 ? ? ? ? ? . 79 TYR A HB3 3571 ATOM 959 H HD1 . TYR A 3571 79 . 9.704 4.237 1.458 1.00 42.97 ? ? ? ? ? . 79 TYR A HD1 3571 ATOM 960 H HD2 . TYR A 3571 79 . 8.386 7.124 3.897 1.00 35.15 ? ? ? ? ? . 79 TYR A HD2 3571 ATOM 961 H HE1 . TYR A 3571 79 . 11.855 5.080 1.616 1.00 44.04 ? ? ? ? ? . 79 TYR A HE1 3571 ATOM 962 H HE2 . TYR A 3571 79 . 10.540 7.973 4.051 1.00 39.73 ? ? ? ? ? . 79 TYR A HE2 3571 ATOM 963 H HH . TYR A 3571 79 . 12.685 7.839 3.304 1.00 52.86 ? ? ? ? ? . 79 TYR A HH 3571 ATOM 964 N N . ASP A 3571 80 . 4.777 3.743 0.847 1.00 23.36 ? ? ? ? ? . 80 ASP A N 3571 ATOM 965 C CA . ASP A 3571 80 . 3.366 3.451 1.002 1.00 20.95 ? ? ? ? ? . 80 ASP A CA 3571 ATOM 966 C C . ASP A 3571 80 . 3.189 2.822 2.385 1.00 20.86 ? ? ? ? ? . 80 ASP A C 3571 ATOM 967 O O . ASP A 3571 80 . 3.973 1.938 2.757 1.00 24.77 ? ? ? ? ? . 80 ASP A O 3571 ATOM 968 C CB . ASP A 3571 80 . 2.815 2.484 -0.044 1.00 19.70 ? ? ? ? ? . 80 ASP A CB 3571 ATOM 969 C CG . ASP A 3571 80 . 3.469 1.066 -0.034 1.00 25.99 ? ? ? ? ? . 80 ASP A CG 3571 ATOM 970 O OD1 . ASP A 3571 80 . 4.664 0.901 0.133 1.00 29.71 ? ? ? ? ? . 80 ASP A OD1 3571 ATOM 971 O OD2 . ASP A 3571 80 . 2.751 0.094 -0.295 1.00 25.26 ? ? ? ? ? . 80 ASP A OD2 3571 ATOM 972 H H . ASP A 3571 80 . 5.234 3.090 0.524 1.00 26.99 ? ? ? ? ? . 80 ASP A H 3571 ATOM 973 H HA . ASP A 3571 80 . 2.867 4.277 0.901 1.00 24.79 ? ? ? ? ? . 80 ASP A HA 3571 ATOM 974 H HB2 . ASP A 3571 80 . 1.865 2.368 0.113 1.00 24.07 ? ? ? ? ? . 80 ASP A HB2 3571 ATOM 975 H HB3 . ASP A 3571 80 . 2.961 2.866 -0.924 1.00 24.07 ? ? ? ? ? . 80 ASP A HB3 3571 ATOM 976 N N . VAL A 3571 81 . 2.228 3.313 3.137 1.00 20.44 ? ? ? ? ? . 81 VAL A N 3571 ATOM 977 C CA . VAL A 3571 81 . 2.042 2.815 4.503 1.00 18.32 ? ? ? ? ? . 81 VAL A CA 3571 ATOM 978 C C . VAL A 3571 81 . 0.594 2.516 4.804 1.00 20.94 ? ? ? ? ? . 81 VAL A C 3571 ATOM 979 O O . VAL A 3571 81 . -0.317 3.125 4.260 1.00 19.12 ? ? ? ? ? . 81 VAL A O 3571 ATOM 980 C CB . VAL A 3571 81 . 2.610 3.826 5.522 1.00 22.53 ? ? ? ? ? . 81 VAL A CB 3571 ATOM 981 C CG1 . VAL A 3571 81 . 4.126 3.875 5.364 1.00 29.53 ? ? ? ? ? . 81 VAL A CG1 3571 ATOM 982 C CG2 . VAL A 3571 81 . 1.995 5.235 5.360 1.00 26.98 ? ? ? ? ? . 81 VAL A CG2 3571 ATOM 983 H H . VAL A 3571 81 . 1.675 3.924 2.891 1.00 24.72 ? ? ? ? ? . 81 VAL A H 3571 ATOM 984 H HA . VAL A 3571 81 . 2.500 1.964 4.578 1.00 22.18 ? ? ? ? ? . 81 VAL A HA 3571 ATOM 985 H HB . VAL A 3571 81 . 2.378 3.534 6.418 1.00 26.30 ? ? ? ? ? . 81 VAL A HB 3571 ATOM 986 H HG11 . VAL A 3571 81 . 4.501 4.417 6.076 1.00 34.15 ? ? ? ? ? . 81 VAL A HG11 3571 ATOM 987 H HG12 . VAL A 3571 81 . 4.479 2.973 5.415 1.00 34.15 ? ? ? ? ? . 81 VAL A HG12 3571 ATOM 988 H HG13 . VAL A 3571 81 . 4.342 4.266 4.503 1.00 34.15 ? ? ? ? ? . 81 VAL A HG13 3571 ATOM 989 H HG21 . VAL A 3571 81 . 2.406 5.834 6.003 1.00 31.21 ? ? ? ? ? . 81 VAL A HG21 3571 ATOM 990 H HG22 . VAL A 3571 81 . 2.163 5.551 4.459 1.00 31.21 ? ? ? ? ? . 81 VAL A HG22 3571 ATOM 991 H HG23 . VAL A 3571 81 . 1.040 5.183 5.520 1.00 31.21 ? ? ? ? ? . 81 VAL A HG23 3571 ATOM 992 N N . ILE A 3571 82 . 0.376 1.588 5.748 1.00 22.09 ? ? ? ? ? . 82 ILE A N 3571 ATOM 993 C CA . ILE A 3571 82 . -0.914 1.387 6.392 1.00 18.90 ? ? ? ? ? . 82 ILE A CA 3571 ATOM 994 C C . ILE A 3571 82 . -0.757 1.777 7.852 1.00 21.08 ? ? ? ? ? . 82 ILE A C 3571 ATOM 995 O O . ILE A 3571 82 . 0.252 1.439 8.489 1.00 25.12 ? ? ? ? ? . 82 ILE A O 3571 ATOM 996 C CB . ILE A 3571 82 . -1.434 -0.055 6.254 1.00 21.66 ? ? ? ? ? . 82 ILE A CB 3571 ATOM 997 C CG1 . ILE A 3571 82 . -1.756 -0.297 4.765 1.00 25.37 ? ? ? ? ? . 82 ILE A CG1 3571 ATOM 998 C CG2 . ILE A 3571 82 . -2.674 -0.237 7.070 1.00 22.21 ? ? ? ? ? . 82 ILE A CG2 3571 ATOM 999 C CD1 . ILE A 3571 82 . -1.989 -1.742 4.451 1.00 28.91 ? ? ? ? ? . 82 ILE A CD1 3571 ATOM 1000 H H . ILE A 3571 82 . 0.985 1.052 6.032 1.00 27.18 ? ? ? ? ? . 82 ILE A H 3571 ATOM 1001 H HA . ILE A 3571 82 . -1.571 1.965 5.974 1.00 23.60 ? ? ? ? ? . 82 ILE A HA 3571 ATOM 1002 H HB . ILE A 3571 82 . -0.764 -0.682 6.569 1.00 27.64 ? ? ? ? ? . 82 ILE A HB 3571 ATOM 1003 H HG12 . ILE A 3571 82 . -2.559 0.195 4.532 1.00 32.64 ? ? ? ? ? . 82 ILE A HG12 3571 ATOM 1004 H HG13 . ILE A 3571 82 . -1.010 0.011 4.226 1.00 32.64 ? ? ? ? ? . 82 ILE A HG13 3571 ATOM 1005 H HG21 . ILE A 3571 82 . -3.101 -1.070 6.814 1.00 28.39 ? ? ? ? ? . 82 ILE A HG21 3571 ATOM 1006 H HG22 . ILE A 3571 82 . -2.433 -0.264 8.009 1.00 28.39 ? ? ? ? ? . 82 ILE A HG22 3571 ATOM 1007 H HG23 . ILE A 3571 82 . -3.274 0.506 6.903 1.00 28.39 ? ? ? ? ? . 82 ILE A HG23 3571 ATOM 1008 H HD11 . ILE A 3571 82 . -2.472 -1.809 3.612 1.00 37.50 ? ? ? ? ? . 82 ILE A HD11 3571 ATOM 1009 H HD12 . ILE A 3571 82 . -1.133 -2.191 4.376 1.00 37.50 ? ? ? ? ? . 82 ILE A HD12 3571 ATOM 1010 H HD13 . ILE A 3571 82 . -2.510 -2.140 5.165 1.00 37.50 ? ? ? ? ? . 82 ILE A HD13 3571 ATOM 1011 N N . LEU A 3571 83 . -1.676 2.601 8.313 1.00 21.73 ? ? ? ? ? . 83 LEU A N 3571 ATOM 1012 C CA . LEU A 3571 83 . -1.686 3.167 9.651 1.00 23.93 ? ? ? ? ? . 83 LEU A CA 3571 ATOM 1013 C C . LEU A 3571 83 . -2.722 2.439 10.471 1.00 23.44 ? ? ? ? ? . 83 LEU A C 3571 ATOM 1014 O O . LEU A 3571 83 . -3.850 2.218 10.009 1.00 24.66 ? ? ? ? ? . 83 LEU A O 3571 ATOM 1015 C CB . LEU A 3571 83 . -2.066 4.639 9.626 1.00 29.44 ? ? ? ? ? . 83 LEU A CB 3571 ATOM 1016 C CG . LEU A 3571 83 . -0.994 5.693 9.327 1.00 50.11 ? ? ? ? ? . 83 LEU A CG 3571 ATOM 1017 C CD1 . LEU A 3571 83 . 0.070 5.704 10.419 1.00 51.00 ? ? ? ? ? . 83 LEU A CD1 3571 ATOM 1018 C CD2 . LEU A 3571 83 . -0.409 5.456 7.994 1.00 47.15 ? ? ? ? ? . 83 LEU A CD2 3571 ATOM 1019 H H . LEU A 3571 83 . -2.345 2.864 7.842 1.00 26.47 ? ? ? ? ? . 83 LEU A H 3571 ATOM 1020 H HA . LEU A 3571 83 . -0.804 3.077 10.045 1.00 28.39 ? ? ? ? ? . 83 LEU A HA 3571 ATOM 1021 H HB2 . LEU A 3571 83 . -2.751 4.748 8.948 1.00 34.40 ? ? ? ? ? . 83 LEU A HB2 3571 ATOM 1022 H HB3 . LEU A 3571 83 . -2.426 4.858 10.500 1.00 34.40 ? ? ? ? ? . 83 LEU A HB3 3571 ATOM 1023 H HG . LEU A 3571 83 . -1.398 6.575 9.317 1.00 58.53 ? ? ? ? ? . 83 LEU A HG 3571 ATOM 1024 H HD11 . LEU A 3571 83 . 0.781 6.311 10.161 1.00 58.89 ? ? ? ? ? . 83 LEU A HD11 3571 ATOM 1025 H HD12 . LEU A 3571 83 . -0.334 6.000 11.250 1.00 58.89 ? ? ? ? ? . 83 LEU A HD12 3571 ATOM 1026 H HD13 . LEU A 3571 83 . 0.424 4.807 10.525 1.00 58.89 ? ? ? ? ? . 83 LEU A HD13 3571 ATOM 1027 H HD21 . LEU A 3571 83 . 0.236 6.155 7.804 1.00 55.41 ? ? ? ? ? . 83 LEU A HD21 3571 ATOM 1028 H HD22 . LEU A 3571 83 . 0.029 4.591 7.991 1.00 55.41 ? ? ? ? ? . 83 LEU A HD22 3571 ATOM 1029 H HD23 . LEU A 3571 83 . -1.117 5.471 7.331 1.00 55.41 ? ? ? ? ? . 83 LEU A HD23 3571 ATOM 1030 N N . TYR A 3571 84 . -2.376 2.110 11.703 1.00 23.20 ? ? ? ? ? . 84 TYR A N 3571 ATOM 1031 C CA . TYR A 3571 84 . -3.315 1.446 12.585 1.00 25.50 ? ? ? ? ? . 84 TYR A CA 3571 ATOM 1032 C C . TYR A 3571 84 . -3.457 2.284 13.840 1.00 32.37 ? ? ? ? ? . 84 TYR A C 3571 ATOM 1033 O O . TYR A 3571 84 . -2.457 2.732 14.390 1.00 30.46 ? ? ? ? ? . 84 TYR A O 3571 ATOM 1034 C CB . TYR A 3571 84 . -2.835 0.058 12.944 1.00 25.49 ? ? ? ? ? . 84 TYR A CB 3571 ATOM 1035 C CG . TYR A 3571 84 . -2.576 -0.867 11.765 1.00 22.82 ? ? ? ? ? . 84 TYR A CG 3571 ATOM 1036 C CD1 . TYR A 3571 84 . -1.343 -0.876 11.123 1.00 24.23 ? ? ? ? ? . 84 TYR A CD1 3571 ATOM 1037 C CD2 . TYR A 3571 84 . -3.573 -1.712 11.291 1.00 26.76 ? ? ? ? ? . 84 TYR A CD2 3571 ATOM 1038 C CE1 . TYR A 3571 84 . -1.098 -1.708 10.032 1.00 21.11 ? ? ? ? ? . 84 TYR A CE1 3571 ATOM 1039 C CE2 . TYR A 3571 84 . -3.344 -2.548 10.220 1.00 22.65 ? ? ? ? ? . 84 TYR A CE2 3571 ATOM 1040 C CZ . TYR A 3571 84 . -2.112 -2.569 9.609 1.00 21.93 ? ? ? ? ? . 84 TYR A CZ 3571 ATOM 1041 O OH . TYR A 3571 84 . -1.923 -3.457 8.571 1.00 24.22 ? ? ? ? ? . 84 TYR A OH 3571 ATOM 1042 H H . TYR A 3571 84 . -1.603 2.262 12.047 1.00 27.49 ? ? ? ? ? . 84 TYR A H 3571 ATOM 1043 H HA . TYR A 3571 84 . -4.180 1.365 12.153 1.00 30.34 ? ? ? ? ? . 84 TYR A HA 3571 ATOM 1044 H HB2 . TYR A 3571 84 . -2.003 0.140 13.435 1.00 30.65 ? ? ? ? ? . 84 TYR A HB2 3571 ATOM 1045 H HB3 . TYR A 3571 84 . -3.509 -0.364 13.500 1.00 30.65 ? ? ? ? ? . 84 TYR A HB3 3571 ATOM 1046 H HD1 . TYR A 3571 84 . -0.667 -0.314 11.427 1.00 29.96 ? ? ? ? ? . 84 TYR A HD1 3571 ATOM 1047 H HD2 . TYR A 3571 84 . -4.406 -1.713 11.703 1.00 33.63 ? ? ? ? ? . 84 TYR A HD2 3571 ATOM 1048 H HE1 . TYR A 3571 84 . -0.277 -1.691 9.596 1.00 26.88 ? ? ? ? ? . 84 TYR A HE1 3571 ATOM 1049 H HE2 . TYR A 3571 84 . -4.025 -3.100 9.909 1.00 29.37 ? ? ? ? ? . 84 TYR A HE2 3571 ATOM 1050 H HH . TYR A 3571 84 . -1.113 -3.673 8.521 1.00 31.86 ? ? ? ? ? . 84 TYR A HH 3571 ATOM 1051 N N . GLY A 3571 85 . -4.688 2.510 14.267 1.00 26.22 ? ? ? ? ? . 85 GLY A N 3571 ATOM 1052 C CA . GLY A 3571 85 . -4.905 3.267 15.483 1.00 37.53 ? ? ? ? ? . 85 GLY A CA 3571 ATOM 1053 C C . GLY A 3571 85 . -4.719 2.436 16.735 1.00 51.39 ? ? ? ? ? . 85 GLY A C 3571 ATOM 1054 O O . GLY A 3571 85 . -5.414 1.440 16.943 1.00 52.60 ? ? ? ? ? . 85 GLY A O 3571 ATOM 1055 H H . GLY A 3571 85 . -5.404 2.238 13.875 1.00 35.44 ? ? ? ? ? . 85 GLY A H 3571 ATOM 1056 H HA2 . GLY A 3571 85 . -4.279 4.008 15.514 1.00 48.07 ? ? ? ? ? . 85 GLY A HA2 3571 ATOM 1057 H HA3 . GLY A 3571 85 . -5.809 3.618 15.483 1.00 48.07 ? ? ? ? ? . 85 GLY A HA3 3571 ATOM 1058 N N . LEU A 3571 86 . -3.782 2.848 17.583 1.00 50.21 ? ? ? ? ? . 86 LEU A N 3571 ATOM 1059 C CA . LEU A 3571 86 . -3.610 2.217 18.878 1.00 56.68 ? ? ? ? ? . 86 LEU A CA 3571 ATOM 1060 C C . LEU A 3571 86 . -4.571 2.814 19.898 1.00 73.40 ? ? ? ? ? . 86 LEU A C 3571 ATOM 1061 O O . LEU A 3571 86 . -4.891 4.009 19.870 1.00 63.10 ? ? ? ? ? . 86 LEU A O 3571 ATOM 1062 C CB . LEU A 3571 86 . -2.179 2.391 19.384 1.00 58.24 ? ? ? ? ? . 86 LEU A CB 3571 ATOM 1063 C CG . LEU A 3571 86 . -1.102 1.449 18.845 1.00 53.20 ? ? ? ? ? . 86 LEU A CG 3571 ATOM 1064 C CD1 . LEU A 3571 86 . 0.291 2.009 19.180 1.00 40.94 ? ? ? ? ? . 86 LEU A CD1 3571 ATOM 1065 C CD2 . LEU A 3571 86 . -1.293 0.056 19.433 1.00 49.94 ? ? ? ? ? . 86 LEU A CD2 3571 ATOM 1066 H H . LEU A 3571 86 . -3.233 3.492 17.428 1.00 68.47 ? ? ? ? ? . 86 LEU A H 3571 ATOM 1067 H HA . LEU A 3571 86 . -3.794 1.269 18.790 1.00 75.73 ? ? ? ? ? . 86 LEU A HA 3571 ATOM 1068 H HB2 . LEU A 3571 86 . -1.897 3.292 19.162 1.00 76.97 ? ? ? ? ? . 86 LEU A HB2 3571 ATOM 1069 H HB3 . LEU A 3571 86 . -2.193 2.275 20.347 1.00 76.97 ? ? ? ? ? . 86 LEU A HB3 3571 ATOM 1070 H HG . LEU A 3571 86 . -1.170 1.377 17.881 1.00 71.45 ? ? ? ? ? . 86 LEU A HG 3571 ATOM 1071 H HD11 . LEU A 3571 86 . 0.966 1.411 18.822 1.00 55.94 ? ? ? ? ? . 86 LEU A HD11 3571 ATOM 1072 H HD12 . LEU A 3571 86 . 0.382 2.888 18.782 1.00 55.94 ? ? ? ? ? . 86 LEU A HD12 3571 ATOM 1073 H HD13 . LEU A 3571 86 . 0.383 2.071 20.144 1.00 55.94 ? ? ? ? ? . 86 LEU A HD13 3571 ATOM 1074 H HD21 . LEU A 3571 86 . -0.585 -0.523 19.110 1.00 67.83 ? ? ? ? ? . 86 LEU A HD21 3571 ATOM 1075 H HD22 . LEU A 3571 86 . -1.258 0.114 20.400 1.00 67.83 ? ? ? ? ? . 86 LEU A HD22 3571 ATOM 1076 H HD23 . LEU A 3571 86 . -2.156 -0.289 19.153 1.00 67.83 ? ? ? ? ? . 86 LEU A HD23 3571 ATOM 1077 N N . GLN A 3571 87 . -5.015 1.964 20.816 1.00 80.74 ? ? ? ? ? . 87 GLN A N 3571 ATOM 1078 C CA . GLN A 3571 87 . -5.780 2.417 21.962 1.00 92.46 ? ? ? ? ? . 87 GLN A CA 3571 ATOM 1079 C C . GLN A 3571 87 . -4.812 2.899 23.037 1.00 95.86 ? ? ? ? ? . 87 GLN A C 3571 ATOM 1080 O O . GLN A 3571 87 . -3.975 2.132 23.524 1.00 91.53 ? ? ? ? ? . 87 GLN A O 3571 ATOM 1081 C CB . GLN A 3571 87 . -6.672 1.293 22.478 1.00 100.64 ? ? ? ? ? . 87 GLN A CB 3571 ATOM 1082 C CG . GLN A 3571 87 . -7.372 1.622 23.770 1.00 114.88 ? ? ? ? ? . 87 GLN A CG 3571 ATOM 1083 C CD . GLN A 3571 87 . -6.716 0.953 24.956 1.00 114.71 ? ? ? ? ? . 87 GLN A CD 3571 ATOM 1084 O OE1 . GLN A 3571 87 . -6.262 -0.187 24.869 1.00 104.37 ? ? ? ? ? . 87 GLN A OE1 3571 ATOM 1085 N NE2 . GLN A 3571 87 . -6.680 1.656 26.084 1.00 117.83 ? ? ? ? ? . 87 GLN A NE2 3571 ATOM 1086 N N . GLU A 3571 88 . -4.893 4.178 23.371 1.00 78.39 ? ? ? ? ? . 88 GLU A N 3571 ATOM 1087 C CA . GLU A 3571 88 . -4.104 4.765 24.436 1.00 83.89 ? ? ? ? ? . 88 GLU A CA 3571 ATOM 1088 C C . GLU A 3571 88 . -4.959 5.290 25.575 1.00 104.24 ? ? ? ? ? . 88 GLU A C 3571 ATOM 1089 O O . GLU A 3571 88 . -4.528 5.238 26.729 1.00 120.20 ? ? ? ? ? . 88 GLU A O 3571 ATOM 1090 C CB . GLU A 3571 88 . -3.240 5.918 23.891 1.00 77.62 ? ? ? ? ? . 88 GLU A CB 3571 ATOM 1091 C CG . GLU A 3571 88 . -2.274 5.511 22.788 1.00 66.07 ? ? ? ? ? . 88 GLU A CG 3571 ATOM 1092 C CD . GLU A 3571 88 . -0.914 5.093 23.322 1.00 65.31 ? ? ? ? ? . 88 GLU A CD 3571 ATOM 1093 O OE1 . GLU A 3571 88 . -0.138 4.461 22.564 1.00 54.30 ? ? ? ? ? . 88 GLU A OE1 3571 ATOM 1094 O OE2 . GLU A 3571 88 . -0.611 5.405 24.489 1.00 72.28 ? ? ? ? ? . 88 GLU A OE2 3571 ATOM 1095 N N . HIS A 3571 89 . -6.158 5.784 25.279 1.00 128.70 ? ? ? ? ? . 89 HIS A N 3571 ATOM 1096 C CA . HIS A 3571 89 . -7.114 6.236 26.282 1.00 137.57 ? ? ? ? ? . 89 HIS A CA 3571 ATOM 1097 C C . HIS A 3571 89 . -6.534 7.299 27.209 1.00 139.58 ? ? ? ? ? . 89 HIS A C 3571 ATOM 1098 O O . HIS A 3571 89 . -7.048 7.502 28.313 1.00 144.34 ? ? ? ? ? . 89 HIS A O 3571 ATOM 1099 C CB . HIS A 3571 89 . -7.644 5.055 27.110 1.00 132.03 ? ? ? ? ? . 89 HIS A CB 3571 ATOM 1100 C CG . HIS A 3571 89 . -8.806 4.342 26.487 1.00 135.31 ? ? ? ? ? . 89 HIS A CG 3571 ATOM 1101 N ND1 . HIS A 3571 89 . -8.952 4.197 25.123 1.00 131.80 ? ? ? ? ? . 89 HIS A ND1 3571 ATOM 1102 C CD2 . HIS A 3571 89 . -9.876 3.727 27.046 1.00 123.01 ? ? ? ? ? . 89 HIS A CD2 3571 ATOM 1103 C CE1 . HIS A 3571 89 . -10.064 3.529 24.870 1.00 119.30 ? ? ? ? ? . 89 HIS A CE1 3571 ATOM 1104 N NE2 . HIS A 3571 89 . -10.642 3.231 26.020 1.00 118.23 ? ? ? ? ? . 89 HIS A NE2 3571 ATOM 1105 N N . SER A 3571 90 . -5.498 7.971 26.731 1.00 126.17 ? ? ? ? ? . 90 SER A N 3571 ATOM 1106 C CA . SER A 3571 90 . -4.822 8.956 27.599 1.00 121.27 ? ? ? ? ? . 90 SER A CA 3571 ATOM 1107 C C . SER A 3571 90 . -4.097 9.972 26.724 1.00 118.94 ? ? ? ? ? . 90 SER A C 3571 ATOM 1108 O O . SER A 3571 90 . -4.160 9.846 25.503 1.00 108.07 ? ? ? ? ? . 90 SER A O 3571 ATOM 1109 C CB . SER A 3571 90 . -3.840 8.265 28.497 1.00 118.07 ? ? ? ? ? . 90 SER A CB 3571 ATOM 1110 O OG . SER A 3571 90 . -4.374 7.015 28.905 1.00 119.05 ? ? ? ? ? . 90 SER A OG 3571 ATOM 1111 N N . GLU A 3571 91 . -3.361 10.874 27.366 1.00 142.87 ? ? ? ? ? . 91 GLU A N 3571 ATOM 1112 C CA . GLU A 3571 91 . -2.763 12.101 26.788 1.00 137.77 ? ? ? ? ? . 91 GLU A CA 3571 ATOM 1113 C C . GLU A 3571 91 . -2.008 11.786 25.508 1.00 120.54 ? ? ? ? ? . 91 GLU A C 3571 ATOM 1114 O O . GLU A 3571 91 . -1.743 12.711 24.751 1.00 108.44 ? ? ? ? ? . 91 GLU A O 3571 ATOM 1115 C CB . GLU A 3571 91 . -1.573 12.464 27.669 1.00 127.15 ? ? ? ? ? . 91 GLU A CB 3571 ATOM 1116 C CG . GLU A 3571 91 . -0.830 11.220 28.129 1.00 118.11 ? ? ? ? ? . 91 GLU A CG 3571 ATOM 1117 C CD . GLU A 3571 91 . 0.562 11.412 28.700 1.00 129.09 ? ? ? ? ? . 91 GLU A CD 3571 ATOM 1118 O OE1 . GLU A 3571 91 . 1.075 10.453 29.303 1.00 132.74 ? ? ? ? ? . 91 GLU A OE1 3571 ATOM 1119 O OE2 . GLU A 3571 91 . 1.130 12.515 28.545 1.00 134.07 ? ? ? ? ? . 91 GLU A OE2 3571 ATOM 1120 N N . VAL A 3571 92 . -1.616 10.535 25.332 1.00 115.78 ? ? ? ? ? . 92 VAL A N 3571 ATOM 1121 C CA . VAL A 3571 92 . -0.718 10.251 24.221 1.00 106.37 ? ? ? ? ? . 92 VAL A CA 3571 ATOM 1122 C C . VAL A 3571 92 . -1.484 9.556 23.106 1.00 101.10 ? ? ? ? ? . 92 VAL A C 3571 ATOM 1123 O O . VAL A 3571 92 . -2.137 8.531 23.335 1.00 103.40 ? ? ? ? ? . 92 VAL A O 3571 ATOM 1124 C CB . VAL A 3571 92 . 0.475 9.392 24.683 1.00 95.28 ? ? ? ? ? . 92 VAL A CB 3571 ATOM 1125 C CG1 . VAL A 3571 92 . 1.518 10.258 25.369 1.00 90.95 ? ? ? ? ? . 92 VAL A CG1 3571 ATOM 1126 C CG2 . VAL A 3571 92 . -0.005 8.303 25.625 1.00 104.90 ? ? ? ? ? . 92 VAL A CG2 3571 ATOM 1127 N N . SER A 3571 93 . -1.407 10.118 21.902 1.00 81.51 ? ? ? ? ? . 93 SER A N 3571 ATOM 1128 C CA . SER A 3571 93 . -1.804 9.396 20.705 1.00 73.49 ? ? ? ? ? . 93 SER A CA 3571 ATOM 1129 C C . SER A 3571 93 . -0.838 8.241 20.458 1.00 68.89 ? ? ? ? ? . 93 SER A C 3571 ATOM 1130 O O . SER A 3571 93 . 0.316 8.267 20.891 1.00 70.86 ? ? ? ? ? . 93 SER A O 3571 ATOM 1131 C CB . SER A 3571 93 . -1.813 10.330 19.496 1.00 62.20 ? ? ? ? ? . 93 SER A CB 3571 ATOM 1132 O OG . SER A 3571 93 . -3.080 10.923 19.309 1.00 69.58 ? ? ? ? ? . 93 SER A OG 3571 ATOM 1133 N N . GLY A 3571 94 . -1.315 7.213 19.749 1.00 56.30 ? ? ? ? ? . 94 GLY A N 3571 ATOM 1134 C CA . GLY A 3571 94 . -0.424 6.131 19.376 1.00 47.57 ? ? ? ? ? . 94 GLY A CA 3571 ATOM 1135 C C . GLY A 3571 94 . -0.807 5.467 18.070 1.00 44.11 ? ? ? ? ? . 94 GLY A C 3571 ATOM 1136 O O . GLY A 3571 94 . -1.990 5.225 17.831 1.00 34.38 ? ? ? ? ? . 94 GLY A O 3571 ATOM 1137 N N . PHE A 3571 95 . 0.170 5.142 17.226 1.00 35.98 ? ? ? ? ? . 95 PHE A N 3571 ATOM 1138 C CA . PHE A 3571 95 . -0.116 4.537 15.932 1.00 35.40 ? ? ? ? ? . 95 PHE A CA 3571 ATOM 1139 C C . PHE A 3571 95 . 0.890 3.447 15.618 1.00 30.07 ? ? ? ? ? . 95 PHE A C 3571 ATOM 1140 O O . PHE A 3571 95 . 2.043 3.490 16.038 1.00 26.31 ? ? ? ? ? . 95 PHE A O 3571 ATOM 1141 C CB . PHE A 3571 95 . -0.120 5.620 14.806 1.00 33.43 ? ? ? ? ? . 95 PHE A CB 3571 ATOM 1142 C CG . PHE A 3571 95 . -1.166 6.692 15.037 1.00 30.16 ? ? ? ? ? . 95 PHE A CG 3571 ATOM 1143 C CD1 . PHE A 3571 95 . -2.468 6.483 14.581 1.00 31.66 ? ? ? ? ? . 95 PHE A CD1 3571 ATOM 1144 C CD2 . PHE A 3571 95 . -0.873 7.842 15.739 1.00 37.94 ? ? ? ? ? . 95 PHE A CD2 3571 ATOM 1145 C CE1 . PHE A 3571 95 . -3.442 7.400 14.820 1.00 37.44 ? ? ? ? ? . 95 PHE A CE1 3571 ATOM 1146 C CE2 . PHE A 3571 95 . -1.865 8.803 15.975 1.00 37.73 ? ? ? ? ? . 95 PHE A CE2 3571 ATOM 1147 C CZ . PHE A 3571 95 . -3.155 8.554 15.533 1.00 36.90 ? ? ? ? ? . 95 PHE A CZ 3571 ATOM 1148 H H . PHE A 3571 95 . 1.007 5.262 17.384 1.00 42.13 ? ? ? ? ? . 95 PHE A H 3571 ATOM 1149 H HA . PHE A 3571 95 . -0.987 4.110 15.960 1.00 42.55 ? ? ? ? ? . 95 PHE A HA 3571 ATOM 1150 H HB2 . PHE A 3571 95 . 0.749 6.049 14.776 1.00 40.19 ? ? ? ? ? . 95 PHE A HB2 3571 ATOM 1151 H HB3 . PHE A 3571 95 . -0.309 5.192 13.956 1.00 40.19 ? ? ? ? ? . 95 PHE A HB3 3571 ATOM 1152 H HD1 . PHE A 3571 95 . -2.671 5.708 14.109 1.00 38.30 ? ? ? ? ? . 95 PHE A HD1 3571 ATOM 1153 H HD2 . PHE A 3571 95 . -0.010 7.981 16.058 1.00 44.07 ? ? ? ? ? . 95 PHE A HD2 3571 ATOM 1154 H HE1 . PHE A 3571 95 . -4.305 7.253 14.505 1.00 44.81 ? ? ? ? ? . 95 PHE A HE1 3571 ATOM 1155 H HE2 . PHE A 3571 95 . -1.661 9.593 16.421 1.00 43.37 ? ? ? ? ? . 95 PHE A HE2 3571 ATOM 1156 H HZ . PHE A 3571 95 . -3.832 9.165 15.715 1.00 43.07 ? ? ? ? ? . 95 PHE A HZ 3571 ATOM 1157 N N . LEU A 3571 96 . 0.447 2.460 14.851 1.00 29.18 ? ? ? ? ? . 96 LEU A N 3571 ATOM 1158 C CA . LEU A 3571 96 . 1.354 1.531 14.210 1.00 26.99 ? ? ? ? ? . 96 LEU A CA 3571 ATOM 1159 C C . LEU A 3571 96 . 1.372 1.903 12.734 1.00 29.11 ? ? ? ? ? . 96 LEU A C 3571 ATOM 1160 O O . LEU A 3571 96 . 0.319 2.199 12.156 1.00 26.07 ? ? ? ? ? . 96 LEU A O 3571 ATOM 1161 C CB . LEU A 3571 96 . 0.918 0.077 14.383 1.00 24.41 ? ? ? ? ? . 96 LEU A CB 3571 ATOM 1162 C CG . LEU A 3571 96 . 0.909 -0.420 15.834 1.00 35.47 ? ? ? ? ? . 96 LEU A CG 3571 ATOM 1163 C CD1 . LEU A 3571 96 . 0.239 -1.777 15.839 1.00 30.71 ? ? ? ? ? . 96 LEU A CD1 3571 ATOM 1164 C CD2 . LEU A 3571 96 . 2.296 -0.492 16.396 1.00 31.48 ? ? ? ? ? . 96 LEU A CD2 3571 ATOM 1165 H H . LEU A 3571 96 . -0.385 2.312 14.688 1.00 33.86 ? ? ? ? ? . 96 LEU A H 3571 ATOM 1166 H HA . LEU A 3571 96 . 2.241 1.598 14.597 1.00 31.71 ? ? ? ? ? . 96 LEU A HA 3571 ATOM 1167 H HB2 . LEU A 3571 96 . 0.018 -0.018 14.036 1.00 29.29 ? ? ? ? ? . 96 LEU A HB2 3571 ATOM 1168 H HB3 . LEU A 3571 96 . 1.528 -0.489 13.884 1.00 29.29 ? ? ? ? ? . 96 LEU A HB3 3571 ATOM 1169 H HG . LEU A 3571 96 . 0.423 0.193 16.408 1.00 42.06 ? ? ? ? ? . 96 LEU A HG 3571 ATOM 1170 H HD11 . LEU A 3571 96 . 0.100 -2.058 16.757 1.00 37.04 ? ? ? ? ? . 96 LEU A HD11 3571 ATOM 1171 H HD12 . LEU A 3571 96 . -0.614 -1.710 15.382 1.00 37.04 ? ? ? ? ? . 96 LEU A HD12 3571 ATOM 1172 H HD13 . LEU A 3571 96 . 0.810 -2.414 15.382 1.00 37.04 ? ? ? ? ? . 96 LEU A HD13 3571 ATOM 1173 H HD21 . LEU A 3571 96 . 2.242 -0.583 17.360 1.00 36.60 ? ? ? ? ? . 96 LEU A HD21 3571 ATOM 1174 H HD22 . LEU A 3571 96 . 2.751 -1.260 16.016 1.00 36.60 ? ? ? ? ? . 96 LEU A HD22 3571 ATOM 1175 H HD23 . LEU A 3571 96 . 2.772 0.322 16.167 1.00 36.60 ? ? ? ? ? . 96 LEU A HD23 3571 ATOM 1176 N N . LEU A 3571 97 . 2.565 1.966 12.175 1.00 25.97 ? ? ? ? ? . 97 LEU A N 3571 ATOM 1177 C CA . LEU A 3571 97 . 2.789 2.272 10.766 1.00 34.06 ? ? ? ? ? . 97 LEU A CA 3571 ATOM 1178 C C . LEU A 3571 97 . 3.389 1.024 10.137 1.00 27.69 ? ? ? ? ? . 97 LEU A C 3571 ATOM 1179 O O . LEU A 3571 97 . 4.477 0.601 10.540 1.00 24.51 ? ? ? ? ? . 97 LEU A O 3571 ATOM 1180 C CB . LEU A 3571 97 . 3.758 3.443 10.597 1.00 33.20 ? ? ? ? ? . 97 LEU A CB 3571 ATOM 1181 C CG . LEU A 3571 97 . 3.394 4.901 10.848 1.00 43.60 ? ? ? ? ? . 97 LEU A CG 3571 ATOM 1182 C CD1 . LEU A 3571 97 . 2.974 5.085 12.287 1.00 48.35 ? ? ? ? ? . 97 LEU A CD1 3571 ATOM 1183 C CD2 . LEU A 3571 97 . 4.618 5.788 10.499 1.00 36.68 ? ? ? ? ? . 97 LEU A CD2 3571 ATOM 1184 H H . LEU A 3571 97 . 3.295 1.830 12.608 1.00 29.62 ? ? ? ? ? . 97 LEU A H 3571 ATOM 1185 H HA . LEU A 3571 97 . 1.952 2.508 10.336 1.00 39.68 ? ? ? ? ? . 97 LEU A HA 3571 ATOM 1186 H HB2 . LEU A 3571 97 . 4.503 3.264 11.192 1.00 37.81 ? ? ? ? ? . 97 LEU A HB2 3571 ATOM 1187 H HB3 . LEU A 3571 97 . 4.057 3.414 9.674 1.00 37.81 ? ? ? ? ? . 97 LEU A HB3 3571 ATOM 1188 H HG . LEU A 3571 97 . 2.648 5.172 10.291 1.00 49.60 ? ? ? ? ? . 97 LEU A HG 3571 ATOM 1189 H HD11 . LEU A 3571 97 . 2.717 6.010 12.425 1.00 54.74 ? ? ? ? ? . 97 LEU A HD11 3571 ATOM 1190 H HD12 . LEU A 3571 97 . 2.222 4.501 12.473 1.00 54.74 ? ? ? ? ? . 97 LEU A HD12 3571 ATOM 1191 H HD13 . LEU A 3571 97 . 3.720 4.859 12.865 1.00 54.74 ? ? ? ? ? . 97 LEU A HD13 3571 ATOM 1192 H HD21 . LEU A 3571 97 . 4.482 6.674 10.870 1.00 40.46 ? ? ? ? ? . 97 LEU A HD21 3571 ATOM 1193 H HD22 . LEU A 3571 97 . 5.416 5.389 10.881 1.00 40.46 ? ? ? ? ? . 97 LEU A HD22 3571 ATOM 1194 H HD23 . LEU A 3571 97 . 4.704 5.842 9.535 1.00 40.46 ? ? ? ? ? . 97 LEU A HD23 3571 ATOM 1195 N N . GLU A 3571 98 . 2.739 0.491 9.099 1.00 26.53 ? ? ? ? ? . 98 GLU A N 3571 ATOM 1196 C CA . GLU A 3571 98 . 3.256 -0.655 8.369 1.00 24.21 ? ? ? ? ? . 98 GLU A CA 3571 ATOM 1197 C C . GLU A 3571 98 . 3.912 -0.140 7.099 1.00 23.00 ? ? ? ? ? . 98 GLU A C 3571 ATOM 1198 O O . GLU A 3571 98 . 3.242 0.496 6.274 1.00 22.90 ? ? ? ? ? . 98 GLU A O 3571 ATOM 1199 C CB . GLU A 3571 98 . 2.136 -1.648 8.059 1.00 23.03 ? ? ? ? ? . 98 GLU A CB 3571 ATOM 1200 C CG . GLU A 3571 98 . 2.561 -2.751 7.131 1.00 21.08 ? ? ? ? ? . 98 GLU A CG 3571 ATOM 1201 C CD . GLU A 3571 98 . 1.376 -3.326 6.347 1.00 27.69 ? ? ? ? ? . 98 GLU A CD 3571 ATOM 1202 O OE1 . GLU A 3571 98 . 0.304 -3.516 6.924 1.00 23.61 ? ? ? ? ? . 98 GLU A OE1 3571 ATOM 1203 O OE2 . GLU A 3571 98 . 1.501 -3.537 5.106 1.00 25.44 ? ? ? ? ? . 98 GLU A OE2 3571 ATOM 1204 H H . GLU A 3571 98 . 1.988 0.786 8.800 1.00 30.48 ? ? ? ? ? . 98 GLU A H 3571 ATOM 1205 H HA . GLU A 3571 98 . 3.923 -1.123 8.896 1.00 28.22 ? ? ? ? ? . 98 GLU A HA 3571 ATOM 1206 H HB2 . GLU A 3571 98 . 1.838 -2.054 8.888 1.00 27.64 ? ? ? ? ? . 98 GLU A HB2 3571 ATOM 1207 H HB3 . GLU A 3571 98 . 1.402 -1.172 7.640 1.00 27.64 ? ? ? ? ? . 98 GLU A HB3 3571 ATOM 1208 H HG2 . GLU A 3571 98 . 3.206 -2.403 6.496 1.00 25.83 ? ? ? ? ? . 98 GLU A HG2 3571 ATOM 1209 H HG3 . GLU A 3571 98 . 2.959 -3.468 7.649 1.00 25.83 ? ? ? ? ? . 98 GLU A HG3 3571 ATOM 1210 N N . CYS A 3571 99 . 5.213 -0.368 6.968 1.00 22.39 ? ? ? ? ? . 99 CYS A N 3571 ATOM 1211 C CA . CYS A 3571 99 . 5.967 0.011 5.778 1.00 21.91 ? ? ? ? ? . 99 CYS A CA 3571 ATOM 1212 C C . CYS A 3571 99 . 6.701 -1.183 5.175 1.00 25.99 ? ? ? ? ? . 99 CYS A C 3571 ATOM 1213 O O . CYS A 3571 99 . 6.766 -2.265 5.747 1.00 22.67 ? ? ? ? ? . 99 CYS A O 3571 ATOM 1214 C CB . CYS A 3571 99 . 6.961 1.145 6.126 1.00 27.82 ? ? ? ? ? . 99 CYS A CB 3571 ATOM 1215 S SG . CYS A 3571 99 . 8.261 0.597 7.264 1.00 30.99 ? ? ? ? ? . 99 CYS A SG 3571 ATOM 1216 H H . CYS A 3571 99 . 5.692 -0.750 7.571 1.00 27.04 ? ? ? ? ? . 99 CYS A H 3571 ATOM 1217 H HA . CYS A 3571 99 . 5.347 0.313 5.096 1.00 26.31 ? ? ? ? ? . 99 CYS A HA 3571 ATOM 1218 H HB2 . CYS A 3571 99 . 7.385 1.457 5.311 1.00 32.38 ? ? ? ? ? . 99 CYS A HB2 3571 ATOM 1219 H HB3 . CYS A 3571 99 . 6.477 1.872 6.548 1.00 32.38 ? ? ? ? ? . 99 CYS A HB3 3571 ATOM 1220 H HG . CYS A 3571 99 . 8.895 -0.276 6.740 1.00 35.49 ? ? ? ? ? . 99 CYS A HG 3571 ATOM 1221 N N . ASP A 3571 100 . 7.216 -0.989 3.960 1.00 20.71 ? ? ? ? ? . 100 ASP A N 3571 ATOM 1222 C CA . ASP A 3571 100 . 8.105 -1.964 3.336 1.00 20.98 ? ? ? ? ? . 100 ASP A CA 3571 ATOM 1223 C C . ASP A 3571 100 . 9.345 -2.200 4.210 1.00 27.53 ? ? ? ? ? . 100 ASP A C 3571 ATOM 1224 O O . ASP A 3571 100 . 9.964 -1.272 4.742 1.00 27.09 ? ? ? ? ? . 100 ASP A O 3571 ATOM 1225 C CB . ASP A 3571 100 . 8.446 -1.454 1.920 1.00 26.15 ? ? ? ? ? . 100 ASP A CB 3571 ATOM 1226 C CG . ASP A 3571 100 . 9.249 -2.427 1.102 1.00 31.94 ? ? ? ? ? . 100 ASP A CG 3571 ATOM 1227 O OD1 . ASP A 3571 100 . 10.375 -2.775 1.519 1.00 37.45 ? ? ? ? ? . 100 ASP A OD1 3571 ATOM 1228 O OD2 . ASP A 3571 100 . 8.795 -2.797 -0.025 1.00 30.23 ? ? ? ? ? . 100 ASP A OD2 3571 ATOM 1229 H H . ASP A 3571 100 . 7.065 -0.296 3.473 1.00 25.17 ? ? ? ? ? . 100 ASP A H 3571 ATOM 1230 H HA . ASP A 3571 100 . 7.684 -2.834 3.247 1.00 25.55 ? ? ? ? ? . 100 ASP A HA 3571 ATOM 1231 H HB2 . ASP A 3571 100 . 7.619 -1.280 1.444 1.00 31.63 ? ? ? ? ? . 100 ASP A HB2 3571 ATOM 1232 H HB3 . ASP A 3571 100 . 8.962 -0.637 1.998 1.00 31.63 ? ? ? ? ? . 100 ASP A HB3 3571 ATOM 1233 N N . SER A 3571 101 . 9.632 -3.473 4.472 1.00 23.76 ? ? ? ? ? . 101 SER A N 3571 ATOM 1234 C CA . SER A 3571 101 . 10.729 -3.809 5.370 1.00 27.56 ? ? ? ? ? . 101 SER A CA 3571 ATOM 1235 C C . SER A 3571 101 . 12.050 -3.226 4.927 1.00 34.39 ? ? ? ? ? . 101 SER A C 3571 ATOM 1236 O O . SER A 3571 101 . 12.899 -2.924 5.760 1.00 33.57 ? ? ? ? ? . 101 SER A O 3571 ATOM 1237 C CB . SER A 3571 101 . 10.871 -5.327 5.465 1.00 32.15 ? ? ? ? ? . 101 SER A CB 3571 ATOM 1238 O OG . SER A 3571 101 . 9.708 -5.850 6.045 1.00 34.42 ? ? ? ? ? . 101 SER A OG 3571 ATOM 1239 H H . SER A 3571 101 . 9.214 -4.151 4.148 1.00 29.13 ? ? ? ? ? . 101 SER A H 3571 ATOM 1240 H HA . SER A 3571 101 . 10.516 -3.443 6.243 1.00 33.02 ? ? ? ? ? . 101 SER A HA 3571 ATOM 1241 H HB2 . SER A 3571 101 . 10.985 -5.698 4.576 1.00 38.94 ? ? ? ? ? . 101 SER A HB2 3571 ATOM 1242 H HB3 . SER A 3571 101 . 11.637 -5.547 6.018 1.00 38.94 ? ? ? ? ? . 101 SER A HB3 3571 ATOM 1243 H HG . SER A 3571 101 . 9.909 -6.378 6.666 1.00 42.29 ? ? ? ? ? . 101 SER A HG 3571 ATOM 1244 N N . SER A 3571 102 . 12.257 -3.068 3.618 1.00 29.65 ? ? ? ? ? . 102 SER A N 3571 ATOM 1245 C CA . SER A 3571 102 . 13.525 -2.575 3.113 1.00 31.06 ? ? ? ? ? . 102 SER A CA 3571 ATOM 1246 C C . SER A 3571 102 . 13.711 -1.072 3.292 1.00 39.42 ? ? ? ? ? . 102 SER A C 3571 ATOM 1247 O O . SER A 3571 102 . 14.829 -0.585 3.120 1.00 40.19 ? ? ? ? ? . 102 SER A O 3571 ATOM 1248 C CB . SER A 3571 102 . 13.655 -2.931 1.619 1.00 36.59 ? ? ? ? ? . 102 SER A CB 3571 ATOM 1249 O OG . SER A 3571 102 . 12.820 -2.121 0.813 1.00 33.98 ? ? ? ? ? . 102 SER A OG 3571 ATOM 1250 H H . SER A 3571 102 . 11.676 -3.241 3.008 1.00 36.18 ? ? ? ? ? . 102 SER A H 3571 ATOM 1251 H HA . SER A 3571 102 . 14.240 -3.012 3.601 1.00 37.00 ? ? ? ? ? . 102 SER A HA 3571 ATOM 1252 H HB2 . SER A 3571 102 . 14.577 -2.798 1.346 1.00 43.89 ? ? ? ? ? . 102 SER A HB2 3571 ATOM 1253 H HB3 . SER A 3571 102 . 13.403 -3.859 1.496 1.00 43.89 ? ? ? ? ? . 102 SER A HB3 3571 ATOM 1254 H HG . SER A 3571 102 . 12.974 -2.269 0.001 1.00 41.09 ? ? ? ? ? . 102 SER A HG 3571 ATOM 1255 N N . VAL A 3571 103 . 12.664 -0.322 3.629 1.00 33.51 ? ? ? ? ? . 103 VAL A N 3571 ATOM 1256 C CA . VAL A 3571 103 . 12.802 1.116 3.856 1.00 36.10 ? ? ? ? ? . 103 VAL A CA 3571 ATOM 1257 C C . VAL A 3571 103 . 12.680 1.480 5.302 1.00 29.07 ? ? ? ? ? . 103 VAL A C 3571 ATOM 1258 O O . VAL A 3571 103 . 12.689 2.683 5.627 1.00 34.19 ? ? ? ? ? . 103 VAL A O 3571 ATOM 1259 C CB . VAL A 3571 103 . 11.778 1.942 3.043 1.00 36.15 ? ? ? ? ? . 103 VAL A CB 3571 ATOM 1260 C CG1 . VAL A 3571 103 . 11.875 1.619 1.610 1.00 35.08 ? ? ? ? ? . 103 VAL A CG1 3571 ATOM 1261 C CG2 . VAL A 3571 103 . 10.355 1.765 3.575 1.00 35.80 ? ? ? ? ? . 103 VAL A CG2 3571 ATOM 1262 H H . VAL A 3571 103 . 11.865 -0.624 3.731 1.00 39.16 ? ? ? ? ? . 103 VAL A H 3571 ATOM 1263 H HA . VAL A 3571 103 . 13.690 1.360 3.551 1.00 41.50 ? ? ? ? ? . 103 VAL A HA 3571 ATOM 1264 H HB . VAL A 3571 103 . 11.992 2.882 3.147 1.00 41.98 ? ? ? ? ? . 103 VAL A HB 3571 ATOM 1265 H HG11 . VAL A 3571 103 . 11.262 2.187 1.117 1.00 41.01 ? ? ? ? ? . 103 VAL A HG11 3571 ATOM 1266 H HG12 . VAL A 3571 103 . 12.784 1.776 1.312 1.00 41.01 ? ? ? ? ? . 103 VAL A HG12 3571 ATOM 1267 H HG13 . VAL A 3571 103 . 11.640 0.687 1.480 1.00 41.01 ? ? ? ? ? . 103 VAL A HG13 3571 ATOM 1268 H HG21 . VAL A 3571 103 . 9.744 2.268 3.014 1.00 42.37 ? ? ? ? ? . 103 VAL A HG21 3571 ATOM 1269 H HG22 . VAL A 3571 103 . 10.125 0.823 3.553 1.00 42.37 ? ? ? ? ? . 103 VAL A HG22 3571 ATOM 1270 H HG23 . VAL A 3571 103 . 10.316 2.094 4.486 1.00 42.37 ? ? ? ? ? . 103 VAL A HG23 3571 ATOM 1271 N N . GLN A 3571 104 . 12.535 0.504 6.194 1.00 30.67 ? ? ? ? ? . 104 GLN A N 3571 ATOM 1272 C CA . GLN A 3571 104 . 12.293 0.819 7.592 1.00 31.54 ? ? ? ? ? . 104 GLN A CA 3571 ATOM 1273 C C . GLN A 3571 104 . 13.295 1.843 8.111 1.00 33.33 ? ? ? ? ? . 104 GLN A C 3571 ATOM 1274 O O . GLN A 3571 104 . 12.922 2.798 8.808 1.00 32.23 ? ? ? ? ? . 104 GLN A O 3571 ATOM 1275 C CB . GLN A 3571 104 . 12.358 -0.455 8.439 1.00 29.35 ? ? ? ? ? . 104 GLN A CB 3571 ATOM 1276 C CG . GLN A 3571 104 . 12.325 -0.149 9.955 1.00 48.30 ? ? ? ? ? . 104 GLN A CG 3571 ATOM 1277 C CD . GLN A 3571 104 . 13.010 -1.208 10.785 1.00 58.11 ? ? ? ? ? . 104 GLN A CD 3571 ATOM 1278 O OE1 . GLN A 3571 104 . 12.805 -2.403 10.579 1.00 54.97 ? ? ? ? ? . 104 GLN A OE1 3571 ATOM 1279 N NE2 . GLN A 3571 104 . 13.844 -0.772 11.730 1.00 64.17 ? ? ? ? ? . 104 GLN A NE2 3571 ATOM 1280 H H . GLN A 3571 104 . 12.571 -0.336 6.017 1.00 35.75 ? ? ? ? ? . 104 GLN A H 3571 ATOM 1281 H HA . GLN A 3571 104 . 11.402 1.194 7.670 1.00 36.42 ? ? ? ? ? . 104 GLN A HA 3571 ATOM 1282 H HB2 . GLN A 3571 104 . 11.596 -1.018 8.227 1.00 34.07 ? ? ? ? ? . 104 GLN A HB2 3571 ATOM 1283 H HB3 . GLN A 3571 104 . 13.183 -0.927 8.243 1.00 34.07 ? ? ? ? ? . 104 GLN A HB3 3571 ATOM 1284 H HG2 . GLN A 3571 104 . 12.775 0.695 10.116 1.00 56.21 ? ? ? ? ? . 104 GLN A HG2 3571 ATOM 1285 H HG3 . GLN A 3571 104 . 11.401 -0.093 10.245 1.00 56.21 ? ? ? ? ? . 104 GLN A HG3 3571 ATOM 1286 H HE21 . GLN A 3571 104 . 14.259 -1.335 12.230 1.00 73.93 ? ? ? ? ? . 104 GLN A HE21 3571 ATOM 1287 H HE22 . GLN A 3571 104 . 13.966 0.072 11.839 1.00 73.93 ? ? ? ? ? . 104 GLN A HE22 3571 ATOM 1288 N N . GLY A 3571 105 . 14.579 1.620 7.847 1.00 37.06 ? ? ? ? ? . 105 GLY A N 3571 ATOM 1289 C CA . GLY A 3571 105 . 15.591 2.525 8.364 1.00 37.67 ? ? ? ? ? . 105 GLY A CA 3571 ATOM 1290 C C . GLY A 3571 105 . 15.496 3.896 7.740 1.00 37.52 ? ? ? ? ? . 105 GLY A C 3571 ATOM 1291 O O . GLY A 3571 105 . 15.621 4.912 8.429 1.00 40.68 ? ? ? ? ? . 105 GLY A O 3571 ATOM 1292 H H . GLY A 3571 105 . 14.885 0.966 7.381 1.00 43.97 ? ? ? ? ? . 105 GLY A H 3571 ATOM 1293 H HA2 . GLY A 3571 105 . 15.483 2.615 9.324 1.00 43.39 ? ? ? ? ? . 105 GLY A HA2 3571 ATOM 1294 H HA3 . GLY A 3571 105 . 16.472 2.163 8.178 1.00 43.39 ? ? ? ? ? . 105 GLY A HA3 3571 ATOM 1295 N N . ALA A 3571 106 . 15.246 3.956 6.422 1.00 32.35 ? ? ? ? ? . 106 ALA A N 3571 ATOM 1296 C CA . ALA A 3571 106 . 15.153 5.269 5.797 1.00 33.77 ? ? ? ? ? . 106 ALA A CA 3571 ATOM 1297 C C . ALA A 3571 106 . 13.920 6.002 6.294 1.00 33.53 ? ? ? ? ? . 106 ALA A C 3571 ATOM 1298 O O . ALA A 3571 106 . 13.973 7.211 6.557 1.00 36.33 ? ? ? ? ? . 106 ALA A O 3571 ATOM 1299 C CB . ALA A 3571 106 . 15.148 5.147 4.278 1.00 33.59 ? ? ? ? ? . 106 ALA A CB 3571 ATOM 1300 H H . ALA A 3571 106 . 15.133 3.283 5.899 1.00 37.37 ? ? ? ? ? . 106 ALA A H 3571 ATOM 1301 H HA . ALA A 3571 106 . 15.937 5.791 6.031 1.00 38.57 ? ? ? ? ? . 106 ALA A HA 3571 ATOM 1302 H HB1 . ALA A 3571 106 . 14.895 6.001 3.893 1.00 38.80 ? ? ? ? ? . 106 ALA A HB1 3571 ATOM 1303 H HB2 . ALA A 3571 106 . 16.037 4.900 3.979 1.00 38.80 ? ? ? ? ? . 106 ALA A HB2 3571 ATOM 1304 H HB3 . ALA A 3571 106 . 14.510 4.465 4.018 1.00 38.80 ? ? ? ? ? . 106 ALA A HB3 3571 ATOM 1305 N N . LEU A 3571 107 . 12.814 5.276 6.504 1.00 33.10 ? ? ? ? ? . 107 LEU A N 3571 ATOM 1306 C CA . LEU A 3571 107 . 11.633 5.917 7.060 1.00 31.98 ? ? ? ? ? . 107 LEU A CA 3571 ATOM 1307 C C . LEU A 3571 107 . 11.911 6.423 8.478 1.00 31.53 ? ? ? ? ? . 107 LEU A C 3571 ATOM 1308 O O . LEU A 3571 107 . 11.459 7.510 8.871 1.00 35.29 ? ? ? ? ? . 107 LEU A O 3571 ATOM 1309 C CB . LEU A 3571 107 . 10.456 4.952 7.050 1.00 27.81 ? ? ? ? ? . 107 LEU A CB 3571 ATOM 1310 C CG . LEU A 3571 107 . 9.158 5.477 7.654 1.00 26.13 ? ? ? ? ? . 107 LEU A CG 3571 ATOM 1311 C CD1 . LEU A 3571 107 . 8.741 6.841 7.081 1.00 33.07 ? ? ? ? ? . 107 LEU A CD1 3571 ATOM 1312 C CD2 . LEU A 3571 107 . 8.047 4.418 7.480 1.00 31.72 ? ? ? ? ? . 107 LEU A CD2 3571 ATOM 1313 H H . LEU A 3571 107 . 12.729 4.437 6.336 1.00 37.57 ? ? ? ? ? . 107 LEU A H 3571 ATOM 1314 H HA . LEU A 3571 107 . 11.393 6.676 6.506 1.00 36.45 ? ? ? ? ? . 107 LEU A HA 3571 ATOM 1315 H HB2 . LEU A 3571 107 . 10.268 4.713 6.129 1.00 32.70 ? ? ? ? ? . 107 LEU A HB2 3571 ATOM 1316 H HB3 . LEU A 3571 107 . 10.708 4.162 7.554 1.00 32.70 ? ? ? ? ? . 107 LEU A HB3 3571 ATOM 1317 H HG . LEU A 3571 107 . 9.297 5.633 8.601 1.00 30.93 ? ? ? ? ? . 107 LEU A HG 3571 ATOM 1318 H HD11 . LEU A 3571 107 . 7.974 7.170 7.576 1.00 38.88 ? ? ? ? ? . 107 LEU A HD11 3571 ATOM 1319 H HD12 . LEU A 3571 107 . 9.482 7.460 7.169 1.00 38.88 ? ? ? ? ? . 107 LEU A HD12 3571 ATOM 1320 H HD13 . LEU A 3571 107 . 8.509 6.733 6.146 1.00 38.88 ? ? ? ? ? . 107 LEU A HD13 3571 ATOM 1321 H HD21 . LEU A 3571 107 . 7.187 4.865 7.448 1.00 38.85 ? ? ? ? ? . 107 LEU A HD21 3571 ATOM 1322 H HD22 . LEU A 3571 107 . 8.199 3.934 6.653 1.00 38.85 ? ? ? ? ? . 107 LEU A HD22 3571 ATOM 1323 H HD23 . LEU A 3571 107 . 8.074 3.805 8.231 1.00 38.85 ? ? ? ? ? . 107 LEU A HD23 3571 ATOM 1324 N N . GLN A 3571 108 . 12.658 5.660 9.262 1.00 35.21 ? ? ? ? ? . 108 GLN A N 3571 ATOM 1325 C CA . GLN A 3571 108 . 12.964 6.136 10.609 1.00 34.73 ? ? ? ? ? . 108 GLN A CA 3571 ATOM 1326 C C . GLN A 3571 108 . 13.776 7.425 10.559 1.00 34.90 ? ? ? ? ? . 108 GLN A C 3571 ATOM 1327 O O . GLN A 3571 108 . 13.503 8.361 11.327 1.00 37.62 ? ? ? ? ? . 108 GLN A O 3571 ATOM 1328 C CB . GLN A 3571 108 . 13.676 5.045 11.390 1.00 35.48 ? ? ? ? ? . 108 GLN A CB 3571 ATOM 1329 C CG . GLN A 3571 108 . 12.700 4.009 11.890 1.00 34.53 ? ? ? ? ? . 108 GLN A CG 3571 ATOM 1330 C CD . GLN A 3571 108 . 13.365 2.925 12.678 1.00 36.07 ? ? ? ? ? . 108 GLN A CD 3571 ATOM 1331 O OE1 . GLN A 3571 108 . 13.731 1.883 12.127 1.00 44.85 ? ? ? ? ? . 108 GLN A OE1 3571 ATOM 1332 N NE2 . GLN A 3571 108 . 13.513 3.144 13.990 1.00 36.08 ? ? ? ? ? . 108 GLN A NE2 3571 ATOM 1333 H H . GLN A 3571 108 . 12.990 4.895 9.053 1.00 40.55 ? ? ? ? ? . 108 GLN A H 3571 ATOM 1334 H HA . GLN A 3571 108 . 12.140 6.334 11.081 1.00 39.00 ? ? ? ? ? . 108 GLN A HA 3571 ATOM 1335 H HB2 . GLN A 3571 108 . 14.322 4.606 10.814 1.00 39.76 ? ? ? ? ? . 108 GLN A HB2 3571 ATOM 1336 H HB3 . GLN A 3571 108 . 14.126 5.438 12.154 1.00 39.76 ? ? ? ? ? . 108 GLN A HB3 3571 ATOM 1337 H HG2 . GLN A 3571 108 . 12.047 4.440 12.463 1.00 39.65 ? ? ? ? ? . 108 GLN A HG2 3571 ATOM 1338 H HG3 . GLN A 3571 108 . 12.256 3.600 11.131 1.00 39.65 ? ? ? ? ? . 108 GLN A HG3 3571 ATOM 1339 H HE21 . GLN A 3571 108 . 13.890 2.550 14.485 1.00 40.55 ? ? ? ? ? . 108 GLN A HE21 3571 ATOM 1340 H HE22 . GLN A 3571 108 . 13.232 3.878 14.338 1.00 40.55 ? ? ? ? ? . 108 GLN A HE22 3571 ATOM 1341 N N . LYS A 3571 109 . 14.761 7.505 9.653 1.00 41.09 ? ? ? ? ? . 109 LYS A N 3571 ATOM 1342 C CA . LYS A 3571 109 . 15.562 8.728 9.528 1.00 42.88 ? ? ? ? ? . 109 LYS A CA 3571 ATOM 1343 C C . LYS A 3571 109 . 14.706 9.882 9.031 1.00 39.83 ? ? ? ? ? . 109 LYS A C 3571 ATOM 1344 O O . LYS A 3571 109 . 14.868 11.024 9.464 1.00 41.75 ? ? ? ? ? . 109 LYS A O 3571 ATOM 1345 C CB . LYS A 3571 109 . 16.739 8.510 8.581 1.00 47.14 ? ? ? ? ? . 109 LYS A CB 3571 ATOM 1346 C CG . LYS A 3571 109 . 17.519 7.250 8.866 1.00 52.05 ? ? ? ? ? . 109 LYS A CG 3571 ATOM 1347 C CD . LYS A 3571 109 . 18.998 7.383 8.522 1.00 60.74 ? ? ? ? ? . 109 LYS A CD 3571 ATOM 1348 C CE . LYS A 3571 109 . 19.374 6.591 7.275 1.00 70.61 ? ? ? ? ? . 109 LYS A CE 3571 ATOM 1349 N NZ . LYS A 3571 109 . 20.658 5.854 7.467 1.00 76.10 ? ? ? ? ? . 109 LYS A NZ 3571 ATOM 1350 H H . LYS A 3571 109 . 14.982 6.878 9.107 1.00 45.82 ? ? ? ? ? . 109 LYS A H 3571 ATOM 1351 H HA . LYS A 3571 109 . 15.922 8.950 10.401 1.00 46.64 ? ? ? ? ? . 109 LYS A HA 3571 ATOM 1352 H HB2 . LYS A 3571 109 . 16.403 8.452 7.673 1.00 51.34 ? ? ? ? ? . 109 LYS A HB2 3571 ATOM 1353 H HB3 . LYS A 3571 109 . 17.348 9.261 8.661 1.00 51.34 ? ? ? ? ? . 109 LYS A HB3 3571 ATOM 1354 H HG2 . LYS A 3571 109 . 17.448 7.040 9.811 1.00 57.34 ? ? ? ? ? . 109 LYS A HG2 3571 ATOM 1355 H HG3 . LYS A 3571 109 . 17.152 6.524 8.337 1.00 57.34 ? ? ? ? ? . 109 LYS A HG3 3571 ATOM 1356 H HD2 . LYS A 3571 109 . 19.204 8.317 8.360 1.00 66.61 ? ? ? ? ? . 109 LYS A HD2 3571 ATOM 1357 H HD3 . LYS A 3571 109 . 19.529 7.050 9.263 1.00 66.61 ? ? ? ? ? . 109 LYS A HD3 3571 ATOM 1358 H HE2 . LYS A 3571 109 . 18.676 5.945 7.082 1.00 79.03 ? ? ? ? ? . 109 LYS A HE2 3571 ATOM 1359 H HE3 . LYS A 3571 109 . 19.479 7.199 6.527 1.00 79.03 ? ? ? ? ? . 109 LYS A HE3 3571 ATOM 1360 H HZ1 . LYS A 3571 109 . 20.873 5.418 6.721 1.00 84.94 ? ? ? ? ? . 109 LYS A HZ1 3571 ATOM 1361 H HZ2 . LYS A 3571 109 . 21.310 6.426 7.665 1.00 84.94 ? ? ? ? ? . 109 LYS A HZ2 3571 ATOM 1362 H HZ3 . LYS A 3571 109 . 20.576 5.268 8.131 1.00 84.94 ? ? ? ? ? . 109 LYS A HZ3 3571 ATOM 1363 N N . HIS A 3571 110 . 13.758 9.589 8.147 1.00 34.16 ? ? ? ? ? . 110 HIS A N 3571 ATOM 1364 C CA . HIS A 3571 110 . 12.854 10.618 7.657 1.00 34.75 ? ? ? ? ? . 110 HIS A CA 3571 ATOM 1365 C C . HIS A 3571 110 . 11.984 11.150 8.782 1.00 35.98 ? ? ? ? ? . 110 HIS A C 3571 ATOM 1366 O O . HIS A 3571 110 . 11.824 12.371 8.925 1.00 39.70 ? ? ? ? ? . 110 HIS A O 3571 ATOM 1367 C CB . HIS A 3571 110 . 12.003 10.044 6.522 1.00 40.00 ? ? ? ? ? . 110 HIS A CB 3571 ATOM 1368 C CG . HIS A 3571 110 . 11.019 11.008 5.944 1.00 38.78 ? ? ? ? ? . 110 HIS A CG 3571 ATOM 1369 N ND1 . HIS A 3571 110 . 11.400 12.133 5.244 1.00 37.83 ? ? ? ? ? . 110 HIS A ND1 3571 ATOM 1370 C CD2 . HIS A 3571 110 . 9.664 11.009 5.950 1.00 38.33 ? ? ? ? ? . 110 HIS A CD2 3571 ATOM 1371 C CE1 . HIS A 3571 110 . 10.322 12.784 4.844 1.00 32.43 ? ? ? ? ? . 110 HIS A CE1 3571 ATOM 1372 N NE2 . HIS A 3571 110 . 9.255 12.127 5.266 1.00 39.00 ? ? ? ? ? . 110 HIS A NE2 3571 ATOM 1373 H H . HIS A 3571 110 . 13.617 8.807 7.817 1.00 38.00 ? ? ? ? ? . 110 HIS A H 3571 ATOM 1374 H HA . HIS A 3571 110 . 13.363 11.364 7.301 1.00 38.80 ? ? ? ? ? . 110 HIS A HA 3571 ATOM 1375 H HB2 . HIS A 3571 110 . 12.593 9.761 5.806 1.00 46.40 ? ? ? ? ? . 110 HIS A HB2 3571 ATOM 1376 H HB3 . HIS A 3571 110 . 11.505 9.284 6.862 1.00 46.40 ? ? ? ? ? . 110 HIS A HB3 3571 ATOM 1377 H HD2 . HIS A 3571 110 . 9.114 10.371 6.344 1.00 45.37 ? ? ? ? ? . 110 HIS A HD2 3571 ATOM 1378 H HE1 . HIS A 3571 110 . 10.314 13.571 4.349 1.00 36.96 ? ? ? ? ? . 110 HIS A HE1 3571 ATOM 1379 H HE2 . HIS A 3571 110 . 8.438 12.362 5.134 1.00 45.84 ? ? ? ? ? . 110 HIS A HE2 3571 ATOM 1380 N N . LEU A 3571 111 . 11.450 10.259 9.625 1.00 33.51 ? ? ? ? ? . 111 LEU A N 3571 ATOM 1381 C CA . LEU A 3571 111 . 10.626 10.706 10.740 1.00 34.67 ? ? ? ? ? . 111 LEU A CA 3571 ATOM 1382 C C . LEU A 3571 111 . 11.444 11.546 11.721 1.00 43.14 ? ? ? ? ? . 111 LEU A C 3571 ATOM 1383 O O . LEU A 3571 111 . 10.952 12.543 12.264 1.00 41.34 ? ? ? ? ? . 111 LEU A O 3571 ATOM 1384 C CB . LEU A 3571 111 . 10.000 9.507 11.452 1.00 33.23 ? ? ? ? ? . 111 LEU A CB 3571 ATOM 1385 C CG . LEU A 3571 111 . 8.910 8.823 10.617 1.00 31.79 ? ? ? ? ? . 111 LEU A CG 3571 ATOM 1386 C CD1 . LEU A 3571 111 . 8.469 7.462 11.148 1.00 36.69 ? ? ? ? ? . 111 LEU A CD1 3571 ATOM 1387 C CD2 . LEU A 3571 111 . 7.704 9.741 10.503 1.00 30.62 ? ? ? ? ? . 111 LEU A CD2 3571 ATOM 1388 H H . LEU A 3571 111 . 11.549 9.407 9.572 1.00 36.40 ? ? ? ? ? . 111 LEU A H 3571 ATOM 1389 H HA . LEU A 3571 111 . 9.904 11.256 10.397 1.00 37.57 ? ? ? ? ? . 111 LEU A HA 3571 ATOM 1390 H HB2 . LEU A 3571 111 . 10.692 8.854 11.636 1.00 36.73 ? ? ? ? ? . 111 LEU A HB2 3571 ATOM 1391 H HB3 . LEU A 3571 111 . 9.598 9.808 12.282 1.00 36.73 ? ? ? ? ? . 111 LEU A HB3 3571 ATOM 1392 H HG . LEU A 3571 111 . 9.297 8.651 9.744 1.00 36.41 ? ? ? ? ? . 111 LEU A HG 3571 ATOM 1393 H HD11 . LEU A 3571 111 . 8.081 6.950 10.421 1.00 43.15 ? ? ? ? ? . 111 LEU A HD11 3571 ATOM 1394 H HD12 . LEU A 3571 111 . 9.242 6.997 11.505 1.00 43.15 ? ? ? ? ? . 111 LEU A HD12 3571 ATOM 1395 H HD13 . LEU A 3571 111 . 7.811 7.594 11.848 1.00 43.15 ? ? ? ? ? . 111 LEU A HD13 3571 ATOM 1396 H HD21 . LEU A 3571 111 . 6.901 9.201 10.444 1.00 35.10 ? ? ? ? ? . 111 LEU A HD21 3571 ATOM 1397 H HD22 . LEU A 3571 111 . 7.664 10.309 11.288 1.00 35.10 ? ? ? ? ? . 111 LEU A HD22 3571 ATOM 1398 H HD23 . LEU A 3571 111 . 7.796 10.286 9.705 1.00 35.10 ? ? ? ? ? . 111 LEU A HD23 3571 ATOM 1399 N N . ALA A 3571 112 . 12.700 11.155 11.950 1.00 39.67 ? ? ? ? ? . 112 ALA A N 3571 ATOM 1400 C CA . ALA A 3571 112 . 13.542 11.851 12.922 1.00 42.44 ? ? ? ? ? . 112 ALA A CA 3571 ATOM 1401 C C . ALA A 3571 112 . 13.813 13.293 12.501 1.00 43.91 ? ? ? ? ? . 112 ALA A C 3571 ATOM 1402 O O . ALA A 3571 112 . 13.819 14.207 13.344 1.00 50.07 ? ? ? ? ? . 112 ALA A O 3571 ATOM 1403 C CB . ALA A 3571 112 . 14.857 11.089 13.098 1.00 43.78 ? ? ? ? ? . 112 ALA A CB 3571 ATOM 1404 H H . ALA A 3571 112 . 13.088 10.493 11.561 1.00 47.42 ? ? ? ? ? . 112 ALA A H 3571 ATOM 1405 H HA . ALA A 3571 112 . 13.082 11.875 13.775 1.00 49.23 ? ? ? ? ? . 112 ALA A HA 3571 ATOM 1406 H HB1 . ALA A 3571 112 . 15.380 11.519 13.793 1.00 50.40 ? ? ? ? ? . 112 ALA A HB1 3571 ATOM 1407 H HB2 . ALA A 3571 112 . 14.660 10.174 13.350 1.00 50.40 ? ? ? ? ? . 112 ALA A HB2 3571 ATOM 1408 H HB3 . ALA A 3571 112 . 15.345 11.104 12.260 1.00 50.40 ? ? ? ? ? . 112 ALA A HB3 3571 ATOM 1409 N N . LEU A 3571 113 . 14.071 13.513 11.215 1.00 43.49 ? ? ? ? ? . 113 LEU A N 3571 ATOM 1410 C CA . LEU A 3571 113 . 14.233 14.849 10.653 1.00 47.36 ? ? ? ? ? . 113 LEU A CA 3571 ATOM 1411 C C . LEU A 3571 113 . 13.158 15.817 11.130 1.00 45.77 ? ? ? ? ? . 113 LEU A C 3571 ATOM 1412 O O . LEU A 3571 113 . 13.432 16.999 11.342 1.00 48.57 ? ? ? ? ? . 113 LEU A O 3571 ATOM 1413 C CB . LEU A 3571 113 . 14.205 14.768 9.128 1.00 50.23 ? ? ? ? ? . 113 LEU A CB 3571 ATOM 1414 C CG . LEU A 3571 113 . 15.145 15.714 8.400 1.00 52.01 ? ? ? ? ? . 113 LEU A CG 3571 ATOM 1415 C CD1 . LEU A 3571 113 . 16.604 15.387 8.671 1.00 53.80 ? ? ? ? ? . 113 LEU A CD1 3571 ATOM 1416 C CD2 . LEU A 3571 113 . 14.821 15.612 6.930 1.00 48.79 ? ? ? ? ? . 113 LEU A CD2 3571 ATOM 1417 H H . LEU A 3571 113 . 14.158 12.888 10.631 1.00 46.59 ? ? ? ? ? . 113 LEU A H 3571 ATOM 1418 H HA . LEU A 3571 113 . 15.087 15.200 10.950 1.00 50.30 ? ? ? ? ? . 113 LEU A HA 3571 ATOM 1419 H HB2 . LEU A 3571 113 . 14.446 13.865 8.868 1.00 54.43 ? ? ? ? ? . 113 LEU A HB2 3571 ATOM 1420 H HB3 . LEU A 3571 113 . 13.304 14.970 8.830 1.00 54.43 ? ? ? ? ? . 113 LEU A HB3 3571 ATOM 1421 H HG . LEU A 3571 113 . 15.024 16.625 8.711 1.00 55.37 ? ? ? ? ? . 113 LEU A HG 3571 ATOM 1422 H HD11 . LEU A 3571 113 . 17.164 15.962 8.126 1.00 56.55 ? ? ? ? ? . 113 LEU A HD11 3571 ATOM 1423 H HD12 . LEU A 3571 113 . 16.792 15.537 9.611 1.00 56.55 ? ? ? ? ? . 113 LEU A HD12 3571 ATOM 1424 H HD13 . LEU A 3571 113 . 16.767 14.458 8.446 1.00 56.55 ? ? ? ? ? . 113 LEU A HD13 3571 ATOM 1425 H HD21 . LEU A 3571 113 . 15.419 16.193 6.434 1.00 52.33 ? ? ? ? ? . 113 LEU A HD21 3571 ATOM 1426 H HD22 . LEU A 3571 113 . 14.940 14.693 6.644 1.00 52.33 ? ? ? ? ? . 113 LEU A HD22 3571 ATOM 1427 H HD23 . LEU A 3571 113 . 13.901 15.886 6.789 1.00 52.33 ? ? ? ? ? . 113 LEU A HD23 3571 ATOM 1428 N N . TYR A 3571 114 . 11.938 15.326 11.298 1.00 40.90 ? ? ? ? ? . 114 TYR A N 3571 ATOM 1429 C CA . TYR A 3571 114 . 10.792 16.164 11.608 1.00 42.39 ? ? ? ? ? . 114 TYR A CA 3571 ATOM 1430 C C . TYR A 3571 114 . 10.350 16.107 13.065 1.00 42.88 ? ? ? ? ? . 114 TYR A C 3571 ATOM 1431 O O . TYR A 3571 114 . 9.360 16.752 13.416 1.00 49.30 ? ? ? ? ? . 114 TYR A O 3571 ATOM 1432 C CB . TYR A 3571 114 . 9.616 15.779 10.706 1.00 42.88 ? ? ? ? ? . 114 TYR A CB 3571 ATOM 1433 C CG . TYR A 3571 114 . 9.817 16.229 9.278 1.00 36.53 ? ? ? ? ? . 114 TYR A CG 3571 ATOM 1434 C CD1 . TYR A 3571 114 . 9.426 17.492 8.859 1.00 40.61 ? ? ? ? ? . 114 TYR A CD1 3571 ATOM 1435 C CD2 . TYR A 3571 114 . 10.431 15.404 8.346 1.00 37.87 ? ? ? ? ? . 114 TYR A CD2 3571 ATOM 1436 C CE1 . TYR A 3571 114 . 9.618 17.897 7.530 1.00 37.23 ? ? ? ? ? . 114 TYR A CE1 3571 ATOM 1437 C CE2 . TYR A 3571 114 . 10.644 15.813 7.046 1.00 42.01 ? ? ? ? ? . 114 TYR A CE2 3571 ATOM 1438 C CZ . TYR A 3571 114 . 10.239 17.061 6.645 1.00 38.54 ? ? ? ? ? . 114 TYR A CZ 3571 ATOM 1439 O OH . TYR A 3571 114 . 10.451 17.467 5.346 1.00 41.92 ? ? ? ? ? . 114 TYR A OH 3571 ATOM 1440 H H . TYR A 3571 114 . 11.747 14.490 11.236 1.00 43.20 ? ? ? ? ? . 114 TYR A H 3571 ATOM 1441 H HA . TYR A 3571 114 . 11.039 17.084 11.427 1.00 44.91 ? ? ? ? ? . 114 TYR A HA 3571 ATOM 1442 H HB2 . TYR A 3571 114 . 9.519 14.813 10.707 1.00 46.94 ? ? ? ? ? . 114 TYR A HB2 3571 ATOM 1443 H HB3 . TYR A 3571 114 . 8.808 16.194 11.043 1.00 46.94 ? ? ? ? ? . 114 TYR A HB3 3571 ATOM 1444 H HD1 . TYR A 3571 114 . 9.032 18.077 9.466 1.00 43.69 ? ? ? ? ? . 114 TYR A HD1 3571 ATOM 1445 H HD2 . TYR A 3571 114 . 10.706 14.554 8.605 1.00 41.65 ? ? ? ? ? . 114 TYR A HD2 3571 ATOM 1446 H HE1 . TYR A 3571 114 . 9.323 18.733 7.251 1.00 39.67 ? ? ? ? ? . 114 TYR A HE1 3571 ATOM 1447 H HE2 . TYR A 3571 114 . 11.062 15.243 6.441 1.00 46.62 ? ? ? ? ? . 114 TYR A HE2 3571 ATOM 1448 H HH . TYR A 3571 114 . 10.824 16.853 4.911 1.00 45.82 ? ? ? ? ? . 114 TYR A HH 3571 ATOM 1449 N N . ARG A 3571 115 . 11.051 15.383 13.928 1.00 44.38 ? ? ? ? ? . 115 ARG A N 3571 ATOM 1450 C CA . ARG A 3571 115 . 10.571 15.244 15.295 1.00 55.00 ? ? ? ? ? . 115 ARG A CA 3571 ATOM 1451 C C . ARG A 3571 115 . 11.288 16.195 16.249 1.00 61.57 ? ? ? ? ? . 115 ARG A C 3571 ATOM 1452 O O . ARG A 3571 115 . 11.134 16.073 17.468 1.00 67.44 ? ? ? ? ? . 115 ARG A O 3571 ATOM 1453 C CB . ARG A 3571 115 . 10.669 13.784 15.759 1.00 57.20 ? ? ? ? ? . 115 ARG A CB 3571 ATOM 1454 C CG . ARG A 3571 115 . 12.022 13.277 16.182 1.00 71.15 ? ? ? ? ? . 115 ARG A CG 3571 ATOM 1455 C CD . ARG A 3571 115 . 11.860 11.964 16.951 1.00 86.66 ? ? ? ? ? . 115 ARG A CD 3571 ATOM 1456 N NE . ARG A 3571 115 . 11.465 12.221 18.332 1.00 79.19 ? ? ? ? ? . 115 ARG A NE 3571 ATOM 1457 C CZ . ARG A 3571 115 . 12.310 12.584 19.292 1.00 77.15 ? ? ? ? ? . 115 ARG A CZ 3571 ATOM 1458 N NH1 . ARG A 3571 115 . 13.606 12.729 19.030 1.00 76.20 ? ? ? ? ? . 115 ARG A NH1 3571 ATOM 1459 N NH2 . ARG A 3571 115 . 11.860 12.803 20.518 1.00 81.99 ? ? ? ? ? . 115 ARG A NH2 3571 ATOM 1460 H H . ARG A 3571 115 . 11.787 14.976 13.748 1.00 47.44 ? ? ? ? ? . 115 ARG A H 3571 ATOM 1461 H HA . ARG A 3571 115 . 9.627 15.467 15.327 1.00 59.88 ? ? ? ? ? . 115 ARG A HA 3571 ATOM 1462 H HB2 . ARG A 3571 115 . 10.078 13.674 16.520 1.00 63.37 ? ? ? ? ? . 115 ARG A HB2 3571 ATOM 1463 H HB3 . ARG A 3571 115 . 10.376 13.219 15.027 1.00 63.37 ? ? ? ? ? . 115 ARG A HB3 3571 ATOM 1464 H HG2 . ARG A 3571 115 . 12.572 13.115 15.400 1.00 79.41 ? ? ? ? ? . 115 ARG A HG2 3571 ATOM 1465 H HG3 . ARG A 3571 115 . 12.450 13.927 16.761 1.00 79.41 ? ? ? ? ? . 115 ARG A HG3 3571 ATOM 1466 H HD2 . ARG A 3571 115 . 11.174 11.424 16.530 1.00 98.70 ? ? ? ? ? . 115 ARG A HD2 3571 ATOM 1467 H HD3 . ARG A 3571 115 . 12.704 11.485 16.956 1.00 98.70 ? ? ? ? ? . 115 ARG A HD3 3571 ATOM 1468 H HE . ARG A 3571 115 . 10.635 12.133 18.538 1.00 88.99 ? ? ? ? ? . 115 ARG A HE 3571 ATOM 1469 H HH11 . ARG A 3571 115 . 13.902 12.588 18.236 1.00 83.18 ? ? ? ? ? . 115 ARG A HH11 3571 ATOM 1470 H HH12 . ARG A 3571 115 . 14.147 12.963 19.656 1.00 83.18 ? ? ? ? ? . 115 ARG A HH12 3571 ATOM 1471 H HH21 . ARG A 3571 115 . 11.022 12.711 20.691 1.00 90.28 ? ? ? ? ? . 115 ARG A HH21 3571 ATOM 1472 H HH22 . ARG A 3571 115 . 12.404 13.038 21.141 1.00 90.28 ? ? ? ? ? . 115 ARG A HH22 3571 ATOM 1473 N N . ILE A 3571 116 . 12.025 17.168 15.714 1.00 44.61 ? ? ? ? ? . 116 ILE A N 3571 ATOM 1474 C CA . ILE A 3571 116 . 12.621 18.218 16.535 1.00 58.30 ? ? ? ? ? . 116 ILE A CA 3571 ATOM 1475 C C . ILE A 3571 116 . 11.517 19.059 17.166 1.00 56.82 ? ? ? ? ? . 116 ILE A C 3571 ATOM 1476 O O . ILE A 3571 116 . 10.628 19.574 16.470 1.00 59.76 ? ? ? ? ? . 116 ILE A O 3571 ATOM 1477 C CB . ILE A 3571 116 . 13.581 19.074 15.697 1.00 67.70 ? ? ? ? ? . 116 ILE A CB 3571 ATOM 1478 C CG1 . ILE A 3571 116 . 14.648 18.173 15.065 1.00 70.16 ? ? ? ? ? . 116 ILE A CG1 3571 ATOM 1479 C CG2 . ILE A 3571 116 . 14.235 20.156 16.548 1.00 73.08 ? ? ? ? ? . 116 ILE A CG2 3571 ATOM 1480 C CD1 . ILE A 3571 116 . 15.815 18.920 14.435 1.00 64.25 ? ? ? ? ? . 116 ILE A CD1 3571 ATOM 1481 H H . ILE A 3571 116 . 12.196 17.244 14.874 1.00 59.80 ? ? ? ? ? . 116 ILE A H 3571 ATOM 1482 H HA . ILE A 3571 116 . 13.131 17.811 17.253 1.00 74.44 ? ? ? ? ? . 116 ILE A HA 3571 ATOM 1483 H HB . ILE A 3571 116 . 13.072 19.513 14.997 1.00 84.74 ? ? ? ? ? . 116 ILE A HB 3571 ATOM 1484 H HG12 . ILE A 3571 116 . 15.010 17.593 15.753 1.00 88.07 ? ? ? ? ? . 116 ILE A HG12 3571 ATOM 1485 H HG13 . ILE A 3571 116 . 14.231 17.642 14.369 1.00 88.07 ? ? ? ? ? . 116 ILE A HG13 3571 ATOM 1486 H HG21 . ILE A 3571 116 . 14.773 20.725 15.976 1.00 89.24 ? ? ? ? ? . 116 ILE A HG21 3571 ATOM 1487 H HG22 . ILE A 3571 116 . 13.542 20.680 16.980 1.00 89.24 ? ? ? ? ? . 116 ILE A HG22 3571 ATOM 1488 H HG23 . ILE A 3571 116 . 14.797 19.734 17.217 1.00 89.24 ? ? ? ? ? . 116 ILE A HG23 3571 ATOM 1489 H HD11 . ILE A 3571 116 . 16.359 18.292 13.934 1.00 79.74 ? ? ? ? ? . 116 ILE A HD11 3571 ATOM 1490 H HD12 . ILE A 3571 116 . 15.469 19.604 13.841 1.00 79.74 ? ? ? ? ? . 116 ILE A HD12 3571 ATOM 1491 H HD13 . ILE A 3571 116 . 16.344 19.329 15.137 1.00 79.74 ? ? ? ? ? . 116 ILE A HD13 3571 ATOM 1492 N N . ARG A 3571 117 . 11.581 19.206 18.490 1.00 58.38 ? ? ? ? ? . 117 ARG A N 3571 ATOM 1493 C CA . ARG A 3571 117 . 10.559 19.877 19.288 1.00 72.44 ? ? ? ? ? . 117 ARG A CA 3571 ATOM 1494 C C . ARG A 3571 117 . 9.185 19.243 19.125 1.00 69.41 ? ? ? ? ? . 117 ARG A C 3571 ATOM 1495 O O . ARG A 3571 117 . 8.159 19.928 19.163 1.00 75.58 ? ? ? ? ? . 117 ARG A O 3571 ATOM 1496 C CB . ARG A 3571 117 . 10.454 21.365 18.959 1.00 83.84 ? ? ? ? ? . 117 ARG A CB 3571 ATOM 1497 C CG . ARG A 3571 117 . 11.330 22.276 19.763 1.00 74.34 ? ? ? ? ? . 117 ARG A CG 3571 ATOM 1498 C CD . ARG A 3571 117 . 11.607 23.473 18.929 1.00 75.99 ? ? ? ? ? . 117 ARG A CD 3571 ATOM 1499 N NE . ARG A 3571 117 . 10.726 24.627 19.057 1.00 109.49 ? ? ? ? ? . 117 ARG A NE 3571 ATOM 1500 C CZ . ARG A 3571 117 . 10.122 25.160 18.003 1.00 94.49 ? ? ? ? ? . 117 ARG A CZ 3571 ATOM 1501 N NH1 . ARG A 3571 117 . 10.309 24.574 16.828 1.00 77.84 ? ? ? ? ? . 117 ARG A NH1 3571 ATOM 1502 N NH2 . ARG A 3571 117 . 9.363 26.248 18.083 1.00 103.15 ? ? ? ? ? . 117 ARG A NH2 3571 ATOM 1503 H H . ARG A 3571 117 . 12.234 18.911 18.965 1.00 67.71 ? ? ? ? ? . 117 ARG A H 3571 ATOM 1504 H HA . ARG A 3571 117 . 10.831 19.783 20.214 1.00 84.12 ? ? ? ? ? . 117 ARG A HA 3571 ATOM 1505 H HB2 . ARG A 3571 117 . 10.692 21.487 18.027 1.00 96.68 ? ? ? ? ? . 117 ARG A HB2 3571 ATOM 1506 H HB3 . ARG A 3571 117 . 9.537 21.644 19.107 1.00 96.68 ? ? ? ? ? . 117 ARG A HB3 3571 ATOM 1507 H HG2 . ARG A 3571 117 . 10.876 22.548 20.576 1.00 83.29 ? ? ? ? ? . 117 ARG A HG2 3571 ATOM 1508 H HG3 . ARG A 3571 117 . 12.165 21.835 19.981 1.00 83.29 ? ? ? ? ? . 117 ARG A HG3 3571 ATOM 1509 H HD2 . ARG A 3571 117 . 12.500 23.783 19.147 1.00 84.46 ? ? ? ? ? . 117 ARG A HD2 3571 ATOM 1510 H HD3 . ARG A 3571 117 . 11.569 23.199 18.000 1.00 84.46 ? ? ? ? ? . 117 ARG A HD3 3571 ATOM 1511 H HE . ARG A 3571 117 . 10.595 24.970 19.835 1.00 123.99 ? ? ? ? ? . 117 ARG A HE 3571 ATOM 1512 H HH11 . ARG A 3571 117 . 10.807 23.875 16.771 1.00 87.75 ? ? ? ? ? . 117 ARG A HH11 3571 ATOM 1513 H HH12 . ARG A 3571 117 . 9.933 24.892 16.124 1.00 87.75 ? ? ? ? ? . 117 ARG A HH12 3571 ATOM 1514 H HH21 . ARG A 3571 117 . 9.247 26.637 18.841 1.00 116.20 ? ? ? ? ? . 117 ARG A HH21 3571 ATOM 1515 H HH22 . ARG A 3571 117 . 8.988 26.563 17.376 1.00 116.20 ? ? ? ? ? . 117 ARG A HH22 3571 ATOM 1516 N N . ARG A 3571 118 . 9.143 17.944 18.926 1.00 65.68 ? ? ? ? ? . 118 ARG A N 3571 ATOM 1517 C CA . ARG A 3571 118 . 7.887 17.217 18.936 1.00 61.12 ? ? ? ? ? . 118 ARG A CA 3571 ATOM 1518 C C . ARG A 3571 118 . 7.991 16.155 20.018 1.00 55.59 ? ? ? ? ? . 118 ARG A C 3571 ATOM 1519 O O . ARG A 3571 118 . 9.033 15.513 20.185 1.00 46.03 ? ? ? ? ? . 118 ARG A O 3571 ATOM 1520 C CB . ARG A 3571 118 . 7.590 16.623 17.564 1.00 55.75 ? ? ? ? ? . 118 ARG A CB 3571 ATOM 1521 C CG . ARG A 3571 118 . 7.222 17.667 16.497 1.00 51.38 ? ? ? ? ? . 118 ARG A CG 3571 ATOM 1522 C CD . ARG A 3571 118 . 5.803 18.192 16.678 1.00 56.70 ? ? ? ? ? . 118 ARG A CD 3571 ATOM 1523 N NE . ARG A 3571 118 . 5.232 18.695 15.424 1.00 53.65 ? ? ? ? ? . 118 ARG A NE 3571 ATOM 1524 C CZ . ARG A 3571 118 . 4.018 19.235 15.321 1.00 72.37 ? ? ? ? ? . 118 ARG A CZ 3571 ATOM 1525 N NH1 . ARG A 3571 118 . 3.575 19.657 14.138 1.00 62.02 ? ? ? ? ? . 118 ARG A NH1 3571 ATOM 1526 N NH2 . ARG A 3571 118 . 3.250 19.358 16.401 1.00 77.33 ? ? ? ? ? . 118 ARG A NH2 3571 ATOM 1527 H H . ARG A 3571 118 . 9.835 17.454 18.782 1.00 71.32 ? ? ? ? ? . 118 ARG A H 3571 ATOM 1528 H HA . ARG A 3571 118 . 7.133 17.790 19.145 1.00 67.17 ? ? ? ? ? . 118 ARG A HA 3571 ATOM 1529 H HB2 . ARG A 3571 118 . 8.377 16.148 17.254 1.00 62.24 ? ? ? ? ? . 118 ARG A HB2 3571 ATOM 1530 H HB3 . ARG A 3571 118 . 6.843 16.009 17.646 1.00 62.24 ? ? ? ? ? . 118 ARG A HB3 3571 ATOM 1531 H HG2 . ARG A 3571 118 . 7.833 18.418 16.560 1.00 56.95 ? ? ? ? ? . 118 ARG A HG2 3571 ATOM 1532 H HG3 . ARG A 3571 118 . 7.285 17.262 15.618 1.00 56.95 ? ? ? ? ? . 118 ARG A HG3 3571 ATOM 1533 H HD2 . ARG A 3571 118 . 5.237 17.473 17.001 1.00 63.52 ? ? ? ? ? . 118 ARG A HD2 3571 ATOM 1534 H HD3 . ARG A 3571 118 . 5.813 18.920 17.319 1.00 63.52 ? ? ? ? ? . 118 ARG A HD3 3571 ATOM 1535 H HE . ARG A 3571 118 . 5.711 18.638 14.712 1.00 60.43 ? ? ? ? ? . 118 ARG A HE 3571 ATOM 1536 H HH11 . ARG A 3571 118 . 4.073 19.581 13.441 1.00 71.12 ? ? ? ? ? . 118 ARG A HH11 3571 ATOM 1537 H HH12 . ARG A 3571 118 . 2.791 20.005 14.071 1.00 71.12 ? ? ? ? ? . 118 ARG A HH12 3571 ATOM 1538 H HH21 . ARG A 3571 118 . 3.537 19.090 17.166 1.00 88.63 ? ? ? ? ? . 118 ARG A HH21 3571 ATOM 1539 H HH22 . ARG A 3571 118 . 2.466 19.707 16.334 1.00 88.63 ? ? ? ? ? . 118 ARG A HH22 3571 ATOM 1540 N N . LYS A 3571 119 . 6.927 16.034 20.809 1.00 44.24 ? ? ? ? ? . 119 LYS A N 3571 ATOM 1541 C CA . LYS A 3571 119 . 6.874 15.039 21.876 1.00 44.46 ? ? ? ? ? . 119 LYS A CA 3571 ATOM 1542 C C . LYS A 3571 119 . 6.294 13.768 21.255 1.00 42.20 ? ? ? ? ? . 119 LYS A C 3571 ATOM 1543 O O . LYS A 3571 119 . 5.095 13.498 21.280 1.00 40.69 ? ? ? ? ? . 119 LYS A O 3571 ATOM 1544 C CB . LYS A 3571 119 . 6.052 15.565 23.041 1.00 48.67 ? ? ? ? ? . 119 LYS A CB 3571 ATOM 1545 C CG . LYS A 3571 119 . 6.676 16.807 23.671 1.00 54.10 ? ? ? ? ? . 119 LYS A CG 3571 ATOM 1546 C CD . LYS A 3571 119 . 5.658 17.666 24.413 1.00 71.53 ? ? ? ? ? . 119 LYS A CD 3571 ATOM 1547 C CE . LYS A 3571 119 . 4.688 18.409 23.471 1.00 84.76 ? ? ? ? ? . 119 LYS A CE 3571 ATOM 1548 N NZ . LYS A 3571 119 . 5.311 19.309 22.435 1.00 72.00 ? ? ? ? ? . 119 LYS A NZ 3571 ATOM 1549 H H . LYS A 3571 119 . 6.220 16.520 20.746 1.00 48.70 ? ? ? ? ? . 119 LYS A H 3571 ATOM 1550 H HA . LYS A 3571 119 . 7.760 14.843 22.219 1.00 49.06 ? ? ? ? ? . 119 LYS A HA 3571 ATOM 1551 H HB2 . LYS A 3571 119 . 5.165 15.798 22.725 1.00 53.25 ? ? ? ? ? . 119 LYS A HB2 3571 ATOM 1552 H HB3 . LYS A 3571 119 . 5.990 14.877 23.723 1.00 53.25 ? ? ? ? ? . 119 LYS A HB3 3571 ATOM 1553 H HG2 . LYS A 3571 119 . 7.356 16.532 24.306 1.00 57.95 ? ? ? ? ? . 119 LYS A HG2 3571 ATOM 1554 H HG3 . LYS A 3571 119 . 7.075 17.350 22.973 1.00 57.95 ? ? ? ? ? . 119 LYS A HG3 3571 ATOM 1555 H HD2 . LYS A 3571 119 . 5.131 17.097 24.996 1.00 78.07 ? ? ? ? ? . 119 LYS A HD2 3571 ATOM 1556 H HD3 . LYS A 3571 119 . 6.130 18.331 24.938 1.00 78.07 ? ? ? ? ? . 119 LYS A HD3 3571 ATOM 1557 H HE2 . LYS A 3571 119 . 4.166 17.746 22.992 1.00 94.48 ? ? ? ? ? . 119 LYS A HE2 3571 ATOM 1558 H HE3 . LYS A 3571 119 . 4.104 18.962 24.013 1.00 94.48 ? ? ? ? ? . 119 LYS A HE3 3571 ATOM 1559 H HZ1 . LYS A 3571 119 . 4.675 19.705 21.954 1.00 78.86 ? ? ? ? ? . 119 LYS A HZ1 3571 ATOM 1560 H HZ2 . LYS A 3571 119 . 5.804 19.935 22.833 1.00 78.86 ? ? ? ? ? . 119 LYS A HZ2 3571 ATOM 1561 H HZ3 . LYS A 3571 119 . 5.831 18.834 21.892 1.00 78.86 ? ? ? ? ? . 119 LYS A HZ3 3571 ATOM 1562 N N . VAL A 3571 120 . 7.185 12.992 20.655 1.00 43.89 ? ? ? ? ? . 120 VAL A N 3571 ATOM 1563 C CA . VAL A 3571 120 . 6.818 11.783 19.933 1.00 37.99 ? ? ? ? ? . 120 VAL A CA 3571 ATOM 1564 C C . VAL A 3571 120 . 8.044 10.893 19.970 1.00 36.97 ? ? ? ? ? . 120 VAL A C 3571 ATOM 1565 O O . VAL A 3571 120 . 9.175 11.379 19.941 1.00 42.65 ? ? ? ? ? . 120 VAL A O 3571 ATOM 1566 C CB . VAL A 3571 120 . 6.372 12.087 18.497 1.00 43.16 ? ? ? ? ? . 120 VAL A CB 3571 ATOM 1567 C CG1 . VAL A 3571 120 . 7.419 12.891 17.784 1.00 45.48 ? ? ? ? ? . 120 VAL A CG1 3571 ATOM 1568 C CG2 . VAL A 3571 120 . 6.084 10.785 17.755 1.00 38.52 ? ? ? ? ? . 120 VAL A CG2 3571 ATOM 1569 H H . VAL A 3571 120 . 8.030 13.150 20.651 1.00 47.26 ? ? ? ? ? . 120 VAL A H 3571 ATOM 1570 H HA . VAL A 3571 120 . 6.077 11.331 20.366 1.00 41.73 ? ? ? ? ? . 120 VAL A HA 3571 ATOM 1571 H HB . VAL A 3571 120 . 5.557 12.612 18.517 1.00 48.83 ? ? ? ? ? . 120 VAL A HB 3571 ATOM 1572 H HG11 . VAL A 3571 120 . 7.093 13.118 16.899 1.00 50.94 ? ? ? ? ? . 120 VAL A HG11 3571 ATOM 1573 H HG12 . VAL A 3571 120 . 7.594 13.700 18.289 1.00 50.94 ? ? ? ? ? . 120 VAL A HG12 3571 ATOM 1574 H HG13 . VAL A 3571 120 . 8.229 12.363 17.713 1.00 50.94 ? ? ? ? ? . 120 VAL A HG13 3571 ATOM 1575 H HG21 . VAL A 3571 120 . 5.729 10.994 16.877 1.00 44.77 ? ? ? ? ? . 120 VAL A HG21 3571 ATOM 1576 H HG22 . VAL A 3571 120 . 6.909 10.282 17.667 1.00 44.77 ? ? ? ? ? . 120 VAL A HG22 3571 ATOM 1577 H HG23 . VAL A 3571 120 . 5.436 10.270 18.261 1.00 44.77 ? ? ? ? ? . 120 VAL A HG23 3571 ATOM 1578 N N . THR A 3571 121 . 7.817 9.586 20.070 1.00 34.98 ? ? ? ? ? . 121 THR A N 3571 ATOM 1579 C CA . THR A 3571 121 . 8.886 8.612 19.948 1.00 33.98 ? ? ? ? ? . 121 THR A CA 3571 ATOM 1580 C C . THR A 3571 121 . 8.532 7.662 18.810 1.00 37.46 ? ? ? ? ? . 121 THR A C 3571 ATOM 1581 O O . THR A 3571 121 . 7.352 7.392 18.562 1.00 35.95 ? ? ? ? ? . 121 THR A O 3571 ATOM 1582 C CB . THR A 3571 121 . 9.093 7.824 21.220 1.00 43.41 ? ? ? ? ? . 121 THR A CB 3571 ATOM 1583 O OG1 . THR A 3571 121 . 7.903 7.086 21.517 1.00 50.74 ? ? ? ? ? . 121 THR A OG1 3571 ATOM 1584 C CG2 . THR A 3571 121 . 9.399 8.781 22.365 1.00 49.55 ? ? ? ? ? . 121 THR A CG2 3571 ATOM 1585 H H . THR A 3571 121 . 7.042 9.241 20.210 1.00 38.48 ? ? ? ? ? . 121 THR A H 3571 ATOM 1586 H HA . THR A 3571 121 . 9.723 9.063 19.755 1.00 37.46 ? ? ? ? ? . 121 THR A HA 3571 ATOM 1587 H HB . THR A 3571 121 . 9.834 7.207 21.119 1.00 48.37 ? ? ? ? ? . 121 THR A HB 3571 ATOM 1588 H HG1 . THR A 3571 121 . 7.228 7.577 21.419 1.00 58.05 ? ? ? ? ? . 121 THR A HG1 3571 ATOM 1589 H HG21 . THR A 3571 121 . 9.625 8.280 23.165 1.00 54.15 ? ? ? ? ? . 121 THR A HG21 3571 ATOM 1590 H HG22 . THR A 3571 121 . 10.147 9.352 22.130 1.00 54.15 ? ? ? ? ? . 121 THR A HG22 3571 ATOM 1591 H HG23 . THR A 3571 121 . 8.626 9.337 22.550 1.00 54.15 ? ? ? ? ? . 121 THR A HG23 3571 ATOM 1592 N N . VAL A 3571 122 . 9.559 7.157 18.141 1.00 37.51 ? ? ? ? ? . 122 VAL A N 3571 ATOM 1593 C CA . VAL A 3571 122 . 9.392 6.243 17.009 1.00 40.02 ? ? ? ? ? . 122 VAL A CA 3571 ATOM 1594 C C . VAL A 3571 122 . 10.258 5.013 17.255 1.00 40.46 ? ? ? ? ? . 122 VAL A C 3571 ATOM 1595 O O . VAL A 3571 122 . 11.487 5.135 17.353 1.00 47.20 ? ? ? ? ? . 122 VAL A O 3571 ATOM 1596 C CB . VAL A 3571 122 . 9.780 6.902 15.677 1.00 39.18 ? ? ? ? ? . 122 VAL A CB 3571 ATOM 1597 C CG1 . VAL A 3571 122 . 9.678 5.869 14.569 1.00 38.05 ? ? ? ? ? . 122 VAL A CG1 3571 ATOM 1598 C CG2 . VAL A 3571 122 . 8.904 8.105 15.401 1.00 37.03 ? ? ? ? ? . 122 VAL A CG2 3571 ATOM 1599 H H . VAL A 3571 122 . 10.381 7.331 18.326 1.00 41.10 ? ? ? ? ? . 122 VAL A H 3571 ATOM 1600 H HA . VAL A 3571 122 . 8.465 5.963 16.964 1.00 45.41 ? ? ? ? ? . 122 VAL A HA 3571 ATOM 1601 H HB . VAL A 3571 122 . 10.694 7.224 15.716 1.00 44.49 ? ? ? ? ? . 122 VAL A HB 3571 ATOM 1602 H HG11 . VAL A 3571 122 . 9.752 6.317 13.712 1.00 44.38 ? ? ? ? ? . 122 VAL A HG11 3571 ATOM 1603 H HG12 . VAL A 3571 122 . 10.398 5.226 14.669 1.00 44.38 ? ? ? ? ? . 122 VAL A HG12 3571 ATOM 1604 H HG13 . VAL A 3571 122 . 8.822 5.419 14.634 1.00 44.38 ? ? ? ? ? . 122 VAL A HG13 3571 ATOM 1605 H HG21 . VAL A 3571 122 . 9.325 8.653 14.722 1.00 41.78 ? ? ? ? ? . 122 VAL A HG21 3571 ATOM 1606 H HG22 . VAL A 3571 122 . 8.037 7.800 15.090 1.00 41.78 ? ? ? ? ? . 122 VAL A HG22 3571 ATOM 1607 H HG23 . VAL A 3571 122 . 8.800 8.614 16.220 1.00 41.78 ? ? ? ? ? . 122 VAL A HG23 3571 ATOM 1608 N N . GLU A 3571 123 . 9.628 3.834 17.324 1.00 40.85 ? ? ? ? ? . 123 GLU A N 3571 ATOM 1609 C CA . GLU A 3571 123 . 10.288 2.575 17.654 1.00 38.91 ? ? ? ? ? . 123 GLU A CA 3571 ATOM 1610 C C . GLU A 3571 123 . 9.863 1.454 16.715 1.00 31.17 ? ? ? ? ? . 123 GLU A C 3571 ATOM 1611 O O . GLU A 3571 123 . 8.676 1.323 16.414 1.00 36.03 ? ? ? ? ? . 123 GLU A O 3571 ATOM 1612 C CB . GLU A 3571 123 . 9.947 2.111 19.088 1.00 42.77 ? ? ? ? ? . 123 GLU A CB 3571 ATOM 1613 C CG . GLU A 3571 123 . 9.796 3.201 20.139 1.00 58.89 ? ? ? ? ? . 123 GLU A CG 3571 ATOM 1614 C CD . GLU A 3571 123 . 9.105 2.684 21.410 1.00 74.20 ? ? ? ? ? . 123 GLU A CD 3571 ATOM 1615 O OE1 . GLU A 3571 123 . 8.012 2.084 21.302 1.00 66.00 ? ? ? ? ? . 123 GLU A OE1 3571 ATOM 1616 O OE2 . GLU A 3571 123 . 9.657 2.872 22.514 1.00 88.54 ? ? ? ? ? . 123 GLU A OE2 3571 ATOM 1617 H H . GLU A 3571 123 . 8.786 3.740 17.177 1.00 46.41 ? ? ? ? ? . 123 GLU A H 3571 ATOM 1618 H HA . GLU A 3571 123 . 11.242 2.727 17.565 1.00 44.23 ? ? ? ? ? . 123 GLU A HA 3571 ATOM 1619 H HB2 . GLU A 3571 123 . 9.106 1.629 19.055 1.00 48.46 ? ? ? ? ? . 123 GLU A HB2 3571 ATOM 1620 H HB3 . GLU A 3571 123 . 10.656 1.521 19.389 1.00 48.46 ? ? ? ? ? . 123 GLU A HB3 3571 ATOM 1621 H HG2 . GLU A 3571 123 . 10.675 3.530 20.385 1.00 66.66 ? ? ? ? ? . 123 GLU A HG2 3571 ATOM 1622 H HG3 . GLU A 3571 123 . 9.260 3.923 19.776 1.00 66.66 ? ? ? ? ? . 123 GLU A HG3 3571 ATOM 1623 N N . PRO A 3571 124 . 10.787 0.603 16.271 1.00 32.63 ? ? ? ? ? . 124 PRO A N 3571 ATOM 1624 C CA . PRO A 3571 124 . 10.368 -0.649 15.628 1.00 35.52 ? ? ? ? ? . 124 PRO A CA 3571 ATOM 1625 C C . PRO A 3571 124 . 9.560 -1.516 16.586 1.00 44.23 ? ? ? ? ? . 124 PRO A C 3571 ATOM 1626 O O . PRO A 3571 124 . 9.833 -1.582 17.780 1.00 38.80 ? ? ? ? ? . 124 PRO A O 3571 ATOM 1627 C CB . PRO A 3571 124 . 11.691 -1.330 15.249 1.00 41.57 ? ? ? ? ? . 124 PRO A CB 3571 ATOM 1628 C CG . PRO A 3571 124 . 12.712 -0.255 15.283 1.00 43.78 ? ? ? ? ? . 124 PRO A CG 3571 ATOM 1629 C CD . PRO A 3571 124 . 12.252 0.759 16.282 1.00 41.19 ? ? ? ? ? . 124 PRO A CD 3571 ATOM 1630 H HA . PRO A 3571 124 . 9.853 -0.463 14.827 1.00 42.06 ? ? ? ? ? . 124 PRO A HA 3571 ATOM 1631 H HB2 . PRO A 3571 124 . 11.899 -2.024 15.894 1.00 49.08 ? ? ? ? ? . 124 PRO A HB2 3571 ATOM 1632 H HB3 . PRO A 3571 124 . 11.621 -1.712 14.361 1.00 49.08 ? ? ? ? ? . 124 PRO A HB3 3571 ATOM 1633 H HG2 . PRO A 3571 124 . 13.565 -0.631 15.551 1.00 50.63 ? ? ? ? ? . 124 PRO A HG2 3571 ATOM 1634 H HG3 . PRO A 3571 124 . 12.788 0.145 14.403 1.00 50.63 ? ? ? ? ? . 124 PRO A HG3 3571 ATOM 1635 H HD2 . PRO A 3571 124 . 12.613 0.568 17.161 1.00 46.81 ? ? ? ? ? . 124 PRO A HD2 3571 ATOM 1636 H HD3 . PRO A 3571 124 . 12.505 1.654 16.007 1.00 46.81 ? ? ? ? ? . 124 PRO A HD3 3571 ATOM 1637 N N . HIS A 3571 125 . 8.571 -2.208 16.042 1.00 30.19 ? ? ? ? ? . 125 HIS A N 3571 ATOM 1638 C CA . HIS A 3571 125 . 7.742 -3.154 16.778 1.00 37.11 ? ? ? ? ? . 125 HIS A CA 3571 ATOM 1639 C C . HIS A 3571 125 . 7.892 -4.519 16.108 1.00 45.77 ? ? ? ? ? . 125 HIS A C 3571 ATOM 1640 O O . HIS A 3571 125 . 6.940 -5.028 15.498 1.00 36.85 ? ? ? ? ? . 125 HIS A O 3571 ATOM 1641 C CB . HIS A 3571 125 . 6.306 -2.653 16.760 1.00 40.19 ? ? ? ? ? . 125 HIS A CB 3571 ATOM 1642 C CG . HIS A 3571 125 . 5.396 -3.336 17.729 1.00 47.64 ? ? ? ? ? . 125 HIS A CG 3571 ATOM 1643 N ND1 . HIS A 3571 125 . 5.821 -4.317 18.601 1.00 55.72 ? ? ? ? ? . 125 HIS A ND1 3571 ATOM 1644 C CD2 . HIS A 3571 125 . 4.072 -3.171 17.963 1.00 40.65 ? ? ? ? ? . 125 HIS A CD2 3571 ATOM 1645 C CE1 . HIS A 3571 125 . 4.797 -4.730 19.328 1.00 53.80 ? ? ? ? ? . 125 HIS A CE1 3571 ATOM 1646 N NE2 . HIS A 3571 125 . 3.728 -4.039 18.976 1.00 47.21 ? ? ? ? ? . 125 HIS A NE2 3571 ATOM 1647 H H . HIS A 3571 125 . 8.353 -2.144 15.212 1.00 38.97 ? ? ? ? ? . 125 HIS A H 3571 ATOM 1648 H HA . HIS A 3571 125 . 8.014 -3.246 17.704 1.00 47.66 ? ? ? ? ? . 125 HIS A HA 3571 ATOM 1649 H HB2 . HIS A 3571 125 . 6.306 -1.707 16.977 1.00 51.79 ? ? ? ? ? . 125 HIS A HB2 3571 ATOM 1650 H HB3 . HIS A 3571 125 . 5.942 -2.789 15.872 1.00 51.79 ? ? ? ? ? . 125 HIS A HB3 3571 ATOM 1651 H HD2 . HIS A 3571 125 . 3.503 -2.582 17.523 1.00 52.74 ? ? ? ? ? . 125 HIS A HD2 3571 ATOM 1652 H HE1 . HIS A 3571 125 . 4.825 -5.394 19.978 1.00 68.07 ? ? ? ? ? . 125 HIS A HE1 3571 ATOM 1653 H HE2 . HIS A 3571 125 . 2.944 -4.118 19.322 1.00 60.48 ? ? ? ? ? . 125 HIS A HE2 3571 ATOM 1654 N N . PRO A 3571 126 . 9.103 -5.094 16.125 1.00 49.50 ? ? ? ? ? . 126 PRO A N 3571 ATOM 1655 C CA . PRO A 3571 126 . 9.362 -6.285 15.288 1.00 54.17 ? ? ? ? ? . 126 PRO A CA 3571 ATOM 1656 C C . PRO A 3571 126 . 8.653 -7.535 15.768 1.00 49.20 ? ? ? ? ? . 126 PRO A C 3571 ATOM 1657 O O . PRO A 3571 126 . 8.500 -8.485 14.985 1.00 46.45 ? ? ? ? ? . 126 PRO A O 3571 ATOM 1658 C CB . PRO A 3571 126 . 10.889 -6.448 15.361 1.00 43.64 ? ? ? ? ? . 126 PRO A CB 3571 ATOM 1659 C CG . PRO A 3571 126 . 11.316 -5.684 16.568 1.00 47.28 ? ? ? ? ? . 126 PRO A CG 3571 ATOM 1660 C CD . PRO A 3571 126 . 10.344 -4.546 16.703 1.00 54.02 ? ? ? ? ? . 126 PRO A CD 3571 ATOM 1661 H HA . PRO A 3571 126 . 9.104 -6.104 14.371 1.00 67.91 ? ? ? ? ? . 126 PRO A HA 3571 ATOM 1662 H HB2 . PRO A 3571 126 . 11.114 -7.388 15.450 1.00 54.52 ? ? ? ? ? . 126 PRO A HB2 3571 ATOM 1663 H HB3 . PRO A 3571 126 . 11.296 -6.084 14.559 1.00 54.52 ? ? ? ? ? . 126 PRO A HB3 3571 ATOM 1664 H HG2 . PRO A 3571 126 . 11.281 -6.259 17.348 1.00 57.84 ? ? ? ? ? . 126 PRO A HG2 3571 ATOM 1665 H HG3 . PRO A 3571 126 . 12.218 -5.351 16.441 1.00 57.84 ? ? ? ? ? . 126 PRO A HG3 3571 ATOM 1666 H HD2 . PRO A 3571 126 . 10.216 -4.309 17.634 1.00 65.96 ? ? ? ? ? . 126 PRO A HD2 3571 ATOM 1667 H HD3 . PRO A 3571 126 . 10.646 -3.772 16.202 1.00 65.96 ? ? ? ? ? . 126 PRO A HD3 3571 ATOM 1668 N N . GLU A 3571 127 . 8.183 -7.534 17.017 1.00 49.88 ? ? ? ? ? . 127 GLU A N 3571 ATOM 1669 C CA . GLU A 3571 127 . 7.550 -8.704 17.607 1.00 57.93 ? ? ? ? ? . 127 GLU A CA 3571 ATOM 1670 C C . GLU A 3571 127 . 6.148 -8.926 17.053 1.00 47.14 ? ? ? ? ? . 127 GLU A C 3571 ATOM 1671 O O . GLU A 3571 127 . 5.709 -10.075 16.923 1.00 41.45 ? ? ? ? ? . 127 GLU A O 3571 ATOM 1672 C CB . GLU A 3571 127 . 7.519 -8.545 19.133 1.00 54.54 ? ? ? ? ? . 127 GLU A CB 3571 ATOM 1673 C CG . GLU A 3571 127 . 6.969 -7.191 19.646 1.00 70.04 ? ? ? ? ? . 127 GLU A CG 3571 ATOM 1674 C CD . GLU A 3571 127 . 8.023 -6.068 19.726 1.00 78.56 ? ? ? ? ? . 127 GLU A CD 3571 ATOM 1675 O OE1 . GLU A 3571 127 . 7.897 -5.178 20.602 1.00 76.72 ? ? ? ? ? . 127 GLU A OE1 3571 ATOM 1676 O OE2 . GLU A 3571 127 . 8.968 -6.064 18.911 1.00 63.85 ? ? ? ? ? . 127 GLU A OE2 3571 ATOM 1677 H H . GLU A 3571 127 . 8.218 -6.860 17.550 1.00 61.60 ? ? ? ? ? . 127 GLU A H 3571 ATOM 1678 H HA . GLU A 3571 127 . 8.071 -9.493 17.390 1.00 71.56 ? ? ? ? ? . 127 GLU A HA 3571 ATOM 1679 H HB2 . GLU A 3571 127 . 6.957 -9.244 19.502 1.00 66.63 ? ? ? ? ? . 127 GLU A HB2 3571 ATOM 1680 H HB3 . GLU A 3571 127 . 8.424 -8.636 19.468 1.00 66.63 ? ? ? ? ? . 127 GLU A HB3 3571 ATOM 1681 H HG2 . GLU A 3571 127 . 6.268 -6.893 19.045 1.00 84.79 ? ? ? ? ? . 127 GLU A HG2 3571 ATOM 1682 H HG3 . GLU A 3571 127 . 6.609 -7.320 20.538 1.00 84.79 ? ? ? ? ? . 127 GLU A HG3 3571 ATOM 1683 N N . LEU A 3571 128 . 5.410 -7.851 16.762 1.00 41.66 ? ? ? ? ? . 128 LEU A N 3571 ATOM 1684 C CA . LEU A 3571 128 . 4.132 -7.981 16.071 1.00 35.40 ? ? ? ? ? . 128 LEU A CA 3571 ATOM 1685 C C . LEU A 3571 128 . 4.427 -8.078 14.580 1.00 30.11 ? ? ? ? ? . 128 LEU A C 3571 ATOM 1686 O O . LEU A 3571 128 . 5.006 -7.151 14.018 1.00 34.81 ? ? ? ? ? . 128 LEU A O 3571 ATOM 1687 C CB . LEU A 3571 128 . 3.226 -6.780 16.321 1.00 36.40 ? ? ? ? ? . 128 LEU A CB 3571 ATOM 1688 C CG . LEU A 3571 128 . 1.978 -6.779 17.182 1.00 43.55 ? ? ? ? ? . 128 LEU A CG 3571 ATOM 1689 C CD1 . LEU A 3571 128 . 1.139 -5.580 16.699 1.00 35.07 ? ? ? ? ? . 128 LEU A CD1 3571 ATOM 1690 C CD2 . LEU A 3571 128 . 1.175 -8.052 17.204 1.00 36.95 ? ? ? ? ? . 128 LEU A CD2 3571 ATOM 1691 H H . LEU A 3571 128 . 5.629 -7.042 16.954 1.00 50.12 ? ? ? ? ? . 128 LEU A H 3571 ATOM 1692 H HA . LEU A 3571 128 . 3.672 -8.771 16.395 1.00 43.43 ? ? ? ? ? . 128 LEU A HA 3571 ATOM 1693 H HB2 . LEU A 3571 128 . 3.794 -6.098 16.713 1.00 44.46 ? ? ? ? ? . 128 LEU A HB2 3571 ATOM 1694 H HB3 . LEU A 3571 128 . 2.919 -6.494 15.446 1.00 44.46 ? ? ? ? ? . 128 LEU A HB3 3571 ATOM 1695 H HG . LEU A 3571 128 . 2.240 -6.706 18.113 1.00 52.96 ? ? ? ? ? . 128 LEU A HG 3571 ATOM 1696 H HD11 . LEU A 3571 128 . 0.441 -5.400 17.349 1.00 42.92 ? ? ? ? ? . 128 LEU A HD11 3571 ATOM 1697 H HD12 . LEU A 3571 128 . 1.716 -4.806 16.611 1.00 42.92 ? ? ? ? ? . 128 LEU A HD12 3571 ATOM 1698 H HD13 . LEU A 3571 128 . 0.743 -5.797 15.841 1.00 42.92 ? ? ? ? ? . 128 LEU A HD13 3571 ATOM 1699 H HD21 . LEU A 3571 128 . 0.496 -7.985 17.893 1.00 45.57 ? ? ? ? ? . 128 LEU A HD21 3571 ATOM 1700 H HD22 . LEU A 3571 128 . 0.757 -8.176 16.338 1.00 45.57 ? ? ? ? ? . 128 LEU A HD22 3571 ATOM 1701 H HD23 . LEU A 3571 128 . 1.768 -8.796 17.395 1.00 45.57 ? ? ? ? ? . 128 LEU A HD23 3571 ATOM 1702 N N . ARG A 3571 129 . 4.007 -9.173 13.948 1.00 28.49 ? ? ? ? ? . 129 ARG A N 3571 ATOM 1703 C CA . ARG A 3571 129 . 4.222 -9.413 12.527 1.00 28.89 ? ? ? ? ? . 129 ARG A CA 3571 ATOM 1704 C C . ARG A 3571 129 . 2.985 -9.083 11.702 1.00 26.87 ? ? ? ? ? . 129 ARG A C 3571 ATOM 1705 O O . ARG A 3571 129 . 1.840 -9.208 12.148 1.00 23.62 ? ? ? ? ? . 129 ARG A O 3571 ATOM 1706 C CB . ARG A 3571 129 . 4.603 -10.883 12.275 1.00 34.67 ? ? ? ? ? . 129 ARG A CB 3571 ATOM 1707 C CG . ARG A 3571 129 . 6.074 -11.222 12.574 1.00 47.74 ? ? ? ? ? . 129 ARG A CG 3571 ATOM 1708 C CD . ARG A 3571 129 . 6.333 -11.494 14.020 1.00 62.41 ? ? ? ? ? . 129 ARG A CD 3571 ATOM 1709 N NE . ARG A 3571 129 . 6.271 -12.921 14.366 1.00 72.08 ? ? ? ? ? . 129 ARG A NE 3571 ATOM 1710 C CZ . ARG A 3571 129 . 6.511 -13.403 15.584 1.00 67.59 ? ? ? ? ? . 129 ARG A CZ 3571 ATOM 1711 N NH1 . ARG A 3571 129 . 6.830 -12.582 16.581 1.00 78.68 ? ? ? ? ? . 129 ARG A NH1 3571 ATOM 1712 N NH2 . ARG A 3571 129 . 6.425 -14.705 15.815 1.00 61.55 ? ? ? ? ? . 129 ARG A NH2 3571 ATOM 1713 H H . ARG A 3571 129 . 3.581 -9.811 14.337 1.00 32.87 ? ? ? ? ? . 129 ARG A H 3571 ATOM 1714 H HA . ARG A 3571 129 . 4.942 -8.834 12.230 1.00 33.78 ? ? ? ? ? . 129 ARG A HA 3571 ATOM 1715 H HB2 . ARG A 3571 129 . 4.052 -11.446 12.841 1.00 40.00 ? ? ? ? ? . 129 ARG A HB2 3571 ATOM 1716 H HB3 . ARG A 3571 129 . 4.439 -11.089 11.342 1.00 40.00 ? ? ? ? ? . 129 ARG A HB3 3571 ATOM 1717 H HG2 . ARG A 3571 129 . 6.323 -12.015 12.073 1.00 54.69 ? ? ? ? ? . 129 ARG A HG2 3571 ATOM 1718 H HG3 . ARG A 3571 129 . 6.630 -10.473 12.308 1.00 54.69 ? ? ? ? ? . 129 ARG A HG3 3571 ATOM 1719 H HD2 . ARG A 3571 129 . 7.220 -11.172 14.246 1.00 71.40 ? ? ? ? ? . 129 ARG A HD2 3571 ATOM 1720 H HD3 . ARG A 3571 129 . 5.666 -11.031 14.550 1.00 71.40 ? ? ? ? ? . 129 ARG A HD3 3571 ATOM 1721 H HE . ARG A 3571 129 . 6.067 -13.479 13.744 1.00 82.09 ? ? ? ? ? . 129 ARG A HE 3571 ATOM 1722 H HH11 . ARG A 3571 129 . 6.882 -11.735 16.440 1.00 88.79 ? ? ? ? ? . 129 ARG A HH11 3571 ATOM 1723 H HH12 . ARG A 3571 129 . 6.985 -12.898 17.366 1.00 88.79 ? ? ? ? ? . 129 ARG A HH12 3571 ATOM 1724 H HH21 . ARG A 3571 129 . 6.213 -15.241 15.177 1.00 67.53 ? ? ? ? ? . 129 ARG A HH21 3571 ATOM 1725 H HH22 . ARG A 3571 129 . 6.580 -15.014 16.602 1.00 67.53 ? ? ? ? ? . 129 ARG A HH22 3571 ATOM 1726 N N . VAL A 3571 130 . 3.231 -8.711 10.450 1.00 26.91 ? ? ? ? ? . 130 VAL A N 3571 ATOM 1727 C CA . VAL A 3571 130 . 2.171 -8.363 9.526 1.00 23.01 ? ? ? ? ? . 130 VAL A CA 3571 ATOM 1728 C C . VAL A 3571 130 . 1.780 -9.609 8.734 1.00 20.56 ? ? ? ? ? . 130 VAL A C 3571 ATOM 1729 O O . VAL A 3571 130 . 2.620 -10.224 8.075 1.00 25.39 ? ? ? ? ? . 130 VAL A O 3571 ATOM 1730 C CB . VAL A 3571 130 . 2.638 -7.268 8.559 1.00 26.15 ? ? ? ? ? . 130 VAL A CB 3571 ATOM 1731 C CG1 . VAL A 3571 130 . 1.482 -6.881 7.638 1.00 25.17 ? ? ? ? ? . 130 VAL A CG1 3571 ATOM 1732 C CG2 . VAL A 3571 130 . 3.145 -6.056 9.309 1.00 25.03 ? ? ? ? ? . 130 VAL A CG2 3571 ATOM 1733 H H . VAL A 3571 130 . 4.020 -8.652 10.113 1.00 30.83 ? ? ? ? ? . 130 VAL A H 3571 ATOM 1734 H HA . VAL A 3571 130 . 1.404 -8.049 10.029 1.00 26.90 ? ? ? ? ? . 130 VAL A HA 3571 ATOM 1735 H HB . VAL A 3571 130 . 3.374 -7.606 8.025 1.00 31.17 ? ? ? ? ? . 130 VAL A HB 3571 ATOM 1736 H HG11 . VAL A 3571 130 . 1.630 -5.982 7.305 1.00 30.65 ? ? ? ? ? . 130 VAL A HG11 3571 ATOM 1737 H HG12 . VAL A 3571 130 . 1.445 -7.506 6.898 1.00 30.65 ? ? ? ? ? . 130 VAL A HG12 3571 ATOM 1738 H HG13 . VAL A 3571 130 . 0.653 -6.914 8.141 1.00 30.65 ? ? ? ? ? . 130 VAL A HG13 3571 ATOM 1739 H HG21 . VAL A 3571 130 . 3.457 -5.396 8.670 1.00 29.76 ? ? ? ? ? . 130 VAL A HG21 3571 ATOM 1740 H HG22 . VAL A 3571 130 . 2.421 -5.687 9.839 1.00 29.76 ? ? ? ? ? . 130 VAL A HG22 3571 ATOM 1741 H HG23 . VAL A 3571 130 . 3.874 -6.325 9.888 1.00 29.76 ? ? ? ? ? . 130 VAL A HG23 3571 ATOM 1742 N N . TRP A 3571 131 . 0.494 -9.900 8.723 1.00 21.24 ? ? ? ? ? . 131 TRP A N 3571 ATOM 1743 C CA . TRP A 3571 131 . -0.084 -10.986 7.955 1.00 22.30 ? ? ? ? ? . 131 TRP A CA 3571 ATOM 1744 C C . TRP A 3571 131 . -1.220 -10.430 7.114 1.00 22.77 ? ? ? ? ? . 131 TRP A C 3571 ATOM 1745 O O . TRP A 3571 131 . -1.833 -9.410 7.462 1.00 23.61 ? ? ? ? ? . 131 TRP A O 3571 ATOM 1746 C CB . TRP A 3571 131 . -0.639 -12.080 8.851 1.00 26.95 ? ? ? ? ? . 131 TRP A CB 3571 ATOM 1747 C CG . TRP A 3571 131 . 0.346 -12.951 9.603 1.00 24.78 ? ? ? ? ? . 131 TRP A CG 3571 ATOM 1748 C CD1 . TRP A 3571 131 . 1.159 -12.592 10.652 1.00 34.38 ? ? ? ? ? . 131 TRP A CD1 3571 ATOM 1749 C CD2 . TRP A 3571 131 . 0.564 -14.365 9.403 1.00 30.13 ? ? ? ? ? . 131 TRP A CD2 3571 ATOM 1750 N NE1 . TRP A 3571 131 . 1.886 -13.688 11.094 1.00 29.93 ? ? ? ? ? . 131 TRP A NE1 3571 ATOM 1751 C CE2 . TRP A 3571 131 . 1.540 -14.780 10.335 1.00 33.67 ? ? ? ? ? . 131 TRP A CE2 3571 ATOM 1752 C CE3 . TRP A 3571 131 . 0.037 -15.304 8.519 1.00 27.89 ? ? ? ? ? . 131 TRP A CE3 3571 ATOM 1753 C CZ2 . TRP A 3571 131 . 1.994 -16.112 10.408 1.00 36.00 ? ? ? ? ? . 131 TRP A CZ2 3571 ATOM 1754 C CZ3 . TRP A 3571 131 . 0.476 -16.597 8.577 1.00 33.75 ? ? ? ? ? . 131 TRP A CZ3 3571 ATOM 1755 C CH2 . TRP A 3571 131 . 1.441 -17.004 9.540 1.00 37.49 ? ? ? ? ? . 131 TRP A CH2 3571 ATOM 1756 H H . TRP A 3571 131 . -0.092 -9.462 9.174 1.00 25.89 ? ? ? ? ? . 131 TRP A H 3571 ATOM 1757 H HA . TRP A 3571 131 . 0.598 -11.370 7.381 1.00 26.95 ? ? ? ? ? . 131 TRP A HA 3571 ATOM 1758 H HB2 . TRP A 3571 131 . -1.202 -11.658 9.519 1.00 31.79 ? ? ? ? ? . 131 TRP A HB2 3571 ATOM 1759 H HB3 . TRP A 3571 131 . -1.169 -12.675 8.298 1.00 31.79 ? ? ? ? ? . 131 TRP A HB3 3571 ATOM 1760 H HD1 . TRP A 3571 131 . 1.214 -11.737 11.014 1.00 39.59 ? ? ? ? ? . 131 TRP A HD1 3571 ATOM 1761 H HE1 . TRP A 3571 131 . 2.457 -13.685 11.737 1.00 33.27 ? ? ? ? ? . 131 TRP A HE1 3571 ATOM 1762 H HE3 . TRP A 3571 131 . -0.607 -15.055 7.896 1.00 30.90 ? ? ? ? ? . 131 TRP A HE3 3571 ATOM 1763 H HZ2 . TRP A 3571 131 . 2.643 -16.370 11.021 1.00 39.07 ? ? ? ? ? . 131 TRP A HZ2 3571 ATOM 1764 H HZ3 . TRP A 3571 131 . 0.138 -17.222 7.977 1.00 36.87 ? ? ? ? ? . 131 TRP A HZ3 3571 ATOM 1765 H HH2 . TRP A 3571 131 . 1.698 -17.896 9.578 1.00 40.57 ? ? ? ? ? . 131 TRP A HH2 3571 ATOM 1766 N N . ALA A 3571 132 . -1.530 -11.101 6.011 1.00 23.51 ? ? ? ? ? . 132 ALA A N 3571 ATOM 1767 C CA . ALA A 3571 132 . -2.715 -10.791 5.234 1.00 17.65 ? ? ? ? ? . 132 ALA A CA 3571 ATOM 1768 C C . ALA A 3571 132 . -3.598 -12.034 5.187 1.00 19.75 ? ? ? ? ? . 132 ALA A C 3571 ATOM 1769 O O . ALA A 3571 132 . -3.090 -13.150 5.150 1.00 22.07 ? ? ? ? ? . 132 ALA A O 3571 ATOM 1770 C CB . ALA A 3571 132 . -2.398 -10.360 3.785 1.00 21.11 ? ? ? ? ? . 132 ALA A CB 3571 ATOM 1771 H H . ALA A 3571 132 . -1.059 -11.746 5.692 1.00 27.27 ? ? ? ? ? . 132 ALA A H 3571 ATOM 1772 H HA . ALA A 3571 132 . -3.179 -10.053 5.660 1.00 20.51 ? ? ? ? ? . 132 ALA A HA 3571 ATOM 1773 H HB1 . ALA A 3571 132 . -3.228 -10.146 3.331 1.00 25.08 ? ? ? ? ? . 132 ALA A HB1 3571 ATOM 1774 H HB2 . ALA A 3571 132 . -1.822 -9.580 3.807 1.00 25.08 ? ? ? ? ? . 132 ALA A HB2 3571 ATOM 1775 H HB3 . ALA A 3571 132 . -1.950 -11.090 3.329 1.00 25.08 ? ? ? ? ? . 132 ALA A HB3 3571 ATOM 1776 N N . VAL A 3571 133 . -4.903 -11.827 5.216 1.00 19.45 ? ? ? ? ? . 133 VAL A N 3571 ATOM 1777 C CA . VAL A 3571 133 . -5.892 -12.884 5.208 1.00 22.77 ? ? ? ? ? . 133 VAL A CA 3571 ATOM 1778 C C . VAL A 3571 133 . -6.789 -12.621 4.007 1.00 23.54 ? ? ? ? ? . 133 VAL A C 3571 ATOM 1779 O O . VAL A 3571 133 . -7.518 -11.605 3.960 1.00 24.50 ? ? ? ? ? . 133 VAL A O 3571 ATOM 1780 C CB . VAL A 3571 133 . -6.713 -12.961 6.496 1.00 25.42 ? ? ? ? ? . 133 VAL A CB 3571 ATOM 1781 C CG1 . VAL A 3571 133 . -7.722 -14.122 6.365 1.00 30.70 ? ? ? ? ? . 133 VAL A CG1 3571 ATOM 1782 C CG2 . VAL A 3571 133 . -5.832 -13.149 7.669 1.00 24.36 ? ? ? ? ? . 133 VAL A CG2 3571 ATOM 1783 H H . VAL A 3571 133 . -5.253 -11.042 5.241 1.00 23.27 ? ? ? ? ? . 133 VAL A H 3571 ATOM 1784 H HA . VAL A 3571 133 . -5.443 -13.738 5.103 1.00 26.46 ? ? ? ? ? . 133 VAL A HA 3571 ATOM 1785 H HB . VAL A 3571 133 . -7.196 -12.132 6.635 1.00 29.14 ? ? ? ? ? . 133 VAL A HB 3571 ATOM 1786 H HG11 . VAL A 3571 133 . -7.939 -14.454 7.251 1.00 34.46 ? ? ? ? ? . 133 VAL A HG11 3571 ATOM 1787 H HG12 . VAL A 3571 133 . -8.524 -13.796 5.929 1.00 34.46 ? ? ? ? ? . 133 VAL A HG12 3571 ATOM 1788 H HG13 . VAL A 3571 133 . -7.322 -14.830 5.836 1.00 34.46 ? ? ? ? ? . 133 VAL A HG13 3571 ATOM 1789 H HG21 . VAL A 3571 133 . -6.378 -13.351 8.445 1.00 27.76 ? ? ? ? ? . 133 VAL A HG21 3571 ATOM 1790 H HG22 . VAL A 3571 133 . -5.224 -13.884 7.493 1.00 27.76 ? ? ? ? ? . 133 VAL A HG22 3571 ATOM 1791 H HG23 . VAL A 3571 133 . -5.331 -12.333 7.821 1.00 27.76 ? ? ? ? ? . 133 VAL A HG23 3571 ATOM 1792 N N . LEU A 3571 134 . -6.687 -13.506 2.984 1.00 26.82 ? ? ? ? ? . 134 LEU A N 3571 ATOM 1793 C CA . LEU A 3571 134 . -7.478 -13.333 1.778 1.00 24.14 ? ? ? ? ? . 134 LEU A CA 3571 ATOM 1794 C C . LEU A 3571 134 . -8.530 -14.441 1.687 1.00 28.65 ? ? ? ? ? . 134 LEU A C 3571 ATOM 1795 O O . LEU A 3571 134 . -8.224 -15.605 1.980 1.00 31.69 ? ? ? ? ? . 134 LEU A O 3571 ATOM 1796 C CB . LEU A 3571 134 . -6.609 -13.380 0.529 1.00 21.98 ? ? ? ? ? . 134 LEU A CB 3571 ATOM 1797 C CG . LEU A 3571 134 . -5.585 -12.263 0.334 1.00 27.74 ? ? ? ? ? . 134 LEU A CG 3571 ATOM 1798 C CD1 . LEU A 3571 134 . -4.815 -12.469 -0.944 1.00 28.61 ? ? ? ? ? . 134 LEU A CD1 3571 ATOM 1799 C CD2 . LEU A 3571 134 . -6.287 -10.914 0.324 1.00 31.63 ? ? ? ? ? . 134 LEU A CD2 3571 ATOM 1800 H H . LEU A 3571 134 . -6.172 -14.195 2.982 1.00 31.42 ? ? ? ? ? . 134 LEU A H 3571 ATOM 1801 H HA . LEU A 3571 134 . -7.919 -12.469 1.802 1.00 28.13 ? ? ? ? ? . 134 LEU A HA 3571 ATOM 1802 H HB2 . LEU A 3571 134 . -6.115 -14.214 0.544 1.00 25.82 ? ? ? ? ? . 134 LEU A HB2 3571 ATOM 1803 H HB3 . LEU A 3571 134 . -7.198 -13.357 -0.242 1.00 25.82 ? ? ? ? ? . 134 LEU A HB3 3571 ATOM 1804 H HG . LEU A 3571 134 . -4.951 -12.275 1.068 1.00 33.67 ? ? ? ? ? . 134 LEU A HG 3571 ATOM 1805 H HD11 . LEU A 3571 134 . -4.084 -11.833 -0.978 1.00 34.74 ? ? ? ? ? . 134 LEU A HD11 3571 ATOM 1806 H HD12 . LEU A 3571 134 . -4.468 -13.374 -0.961 1.00 34.74 ? ? ? ? ? . 134 LEU A HD12 3571 ATOM 1807 H HD13 . LEU A 3571 134 . -5.410 -12.329 -1.697 1.00 34.74 ? ? ? ? ? . 134 LEU A HD13 3571 ATOM 1808 H HD21 . LEU A 3571 134 . -5.626 -10.215 0.207 1.00 38.85 ? ? ? ? ? . 134 LEU A HD21 3571 ATOM 1809 H HD22 . LEU A 3571 134 . -6.923 -10.895 -0.409 1.00 38.85 ? ? ? ? ? . 134 LEU A HD22 3571 ATOM 1810 H HD23 . LEU A 3571 134 . -6.751 -10.793 1.167 1.00 38.85 ? ? ? ? ? . 134 LEU A HD23 3571 ATOM 1811 N N . PRO A 3571 135 . -9.758 -14.121 1.269 1.00 33.96 ? ? ? ? ? . 135 PRO A N 3571 ATOM 1812 C CA . PRO A 3571 135 . -10.754 -15.185 1.047 1.00 38.97 ? ? ? ? ? . 135 PRO A CA 3571 ATOM 1813 C C . PRO A 3571 135 . -10.342 -16.061 -0.119 1.00 46.16 ? ? ? ? ? . 135 PRO A C 3571 ATOM 1814 O O . PRO A 3571 135 . -9.955 -15.561 -1.180 1.00 40.36 ? ? ? ? ? . 135 PRO A O 3571 ATOM 1815 C CB . PRO A 3571 135 . -12.045 -14.415 0.747 1.00 46.75 ? ? ? ? ? . 135 PRO A CB 3571 ATOM 1816 C CG . PRO A 3571 135 . -11.556 -13.145 0.098 1.00 41.05 ? ? ? ? ? . 135 PRO A CG 3571 ATOM 1817 C CD . PRO A 3571 135 . -10.232 -12.816 0.766 1.00 37.65 ? ? ? ? ? . 135 PRO A CD 3571 ATOM 1818 H HA . PRO A 3571 135 . -10.875 -15.724 1.844 1.00 47.08 ? ? ? ? ? . 135 PRO A HA 3571 ATOM 1819 H HB2 . PRO A 3571 135 . -12.607 -14.925 0.144 1.00 56.15 ? ? ? ? ? . 135 PRO A HB2 3571 ATOM 1820 H HB3 . PRO A 3571 135 . -12.524 -14.229 1.570 1.00 56.15 ? ? ? ? ? . 135 PRO A HB3 3571 ATOM 1821 H HG2 . PRO A 3571 135 . -11.434 -13.290 -0.853 1.00 50.42 ? ? ? ? ? . 135 PRO A HG2 3571 ATOM 1822 H HG3 . PRO A 3571 135 . -12.200 -12.434 0.245 1.00 50.42 ? ? ? ? ? . 135 PRO A HG3 3571 ATOM 1823 H HD2 . PRO A 3571 135 . -9.605 -12.448 0.124 1.00 47.31 ? ? ? ? ? . 135 PRO A HD2 3571 ATOM 1824 H HD3 . PRO A 3571 135 . -10.361 -12.192 1.498 1.00 47.31 ? ? ? ? ? . 135 PRO A HD3 3571 ATOM 1825 N N . SER A 3571 136 . -10.423 -17.379 0.085 1.00 50.99 ? ? ? ? ? . 136 SER A N 3571 ATOM 1826 C CA . SER A 3571 136 . -10.136 -18.322 -0.994 1.00 59.67 ? ? ? ? ? . 136 SER A CA 3571 ATOM 1827 C C . SER A 3571 136 . -11.131 -18.195 -2.143 1.00 47.81 ? ? ? ? ? . 136 SER A C 3571 ATOM 1828 O O . SER A 3571 136 . -10.798 -18.508 -3.291 1.00 53.68 ? ? ? ? ? . 136 SER A O 3571 ATOM 1829 C CB . SER A 3571 136 . -10.134 -19.748 -0.435 1.00 48.95 ? ? ? ? ? . 136 SER A CB 3571 ATOM 1830 O OG . SER A 3571 136 . -8.911 -20.009 0.236 1.00 55.49 ? ? ? ? ? . 136 SER A OG 3571 ATOM 1831 H H . SER A 3571 136 . -10.640 -17.750 0.829 1.00 63.02 ? ? ? ? ? . 136 SER A H 3571 ATOM 1832 H HA . SER A 3571 136 . -9.255 -18.132 -1.354 1.00 72.74 ? ? ? ? ? . 136 SER A HA 3571 ATOM 1833 H HB2 . SER A 3571 136 . -10.868 -19.846 0.192 1.00 58.59 ? ? ? ? ? . 136 SER A HB2 3571 ATOM 1834 H HB3 . SER A 3571 136 . -10.237 -20.377 -1.166 1.00 58.59 ? ? ? ? ? . 136 SER A HB3 3571 ATOM 1835 H HG . SER A 3571 136 . -9.015 -20.629 0.793 1.00 66.81 ? ? ? ? ? . 136 SER A HG 3571 ATOM 1836 N N . SER A 3571 137 . -12.344 -17.739 -1.864 1.00 50.33 ? ? ? ? ? . 137 SER A N 3571 ATOM 1837 C CA . SER A 3571 137 . -13.367 -17.554 -2.895 1.00 64.03 ? ? ? ? ? . 137 SER A CA 3571 ATOM 1838 C C . SER A 3571 137 . -14.000 -16.189 -2.680 1.00 72.48 ? ? ? ? ? . 137 SER A C 3571 ATOM 1839 O O . SER A 3571 137 . -14.702 -15.995 -1.666 1.00 83.01 ? ? ? ? ? . 137 SER A O 3571 ATOM 1840 C CB . SER A 3571 137 . -14.420 -18.656 -2.837 1.00 64.66 ? ? ? ? ? . 137 SER A CB 3571 ATOM 1841 O OG . SER A 3571 137 . -15.690 -18.169 -3.245 1.00 74.02 ? ? ? ? ? . 137 SER A OG 3571 ATOM 1842 H H . SER A 3571 137 . -12.606 -17.525 -1.073 1.00 62.69 ? ? ? ? ? . 137 SER A H 3571 ATOM 1843 H HA . SER A 3571 137 . -12.958 -17.584 -3.774 1.00 78.46 ? ? ? ? ? . 137 SER A HA 3571 ATOM 1844 H HB2 . SER A 3571 137 . -14.154 -19.377 -3.429 1.00 77.45 ? ? ? ? ? . 137 SER A HB2 3571 ATOM 1845 H HB3 . SER A 3571 137 . -14.486 -18.982 -1.926 1.00 77.45 ? ? ? ? ? . 137 SER A HB3 3571 ATOM 1846 H HG . SER A 3571 137 . -16.173 -18.807 -3.503 1.00 87.99 ? ? ? ? ? . 137 SER A HG 3571 ATOM 1847 N N . PRO A 3571 138 . -14.071 -15.368 -3.752 1.00 84.09 ? ? ? ? ? . 138 PRO A N 3571 ATOM 1848 C CA . PRO A 3571 138 . -14.554 -13.978 -3.688 1.00 94.77 ? ? ? ? ? . 138 PRO A CA 3571 ATOM 1849 C C . PRO A 3571 138 . -15.976 -13.774 -3.143 1.00 103.69 ? ? ? ? ? . 138 PRO A C 3571 ATOM 1850 O O . PRO A 3571 138 . -16.229 -12.699 -2.629 1.00 98.73 ? ? ? ? ? . 138 PRO A O 3571 ATOM 1851 C CB . PRO A 3571 138 . -14.525 -13.512 -5.153 1.00 90.40 ? ? ? ? ? . 138 PRO A CB 3571 ATOM 1852 C CG . PRO A 3571 138 . -13.491 -14.399 -5.801 1.00 85.48 ? ? ? ? ? . 138 PRO A CG 3571 ATOM 1853 C CD . PRO A 3571 138 . -13.668 -15.735 -5.112 1.00 86.10 ? ? ? ? ? . 138 PRO A CD 3571 ATOM 1854 H HA . PRO A 3571 138 . -13.913 -13.437 -3.162 1.00 104.18 ? ? ? ? ? . 138 PRO A HA 3571 ATOM 1855 H HB3 . PRO A 3571 138 . -14.265 -12.568 -5.216 1.00 99.28 ? ? ? ? ? . 138 PRO A HB3 3571 ATOM 1856 H HG2 . PRO A 3571 138 . -13.654 -14.479 -6.763 1.00 93.51 ? ? ? ? ? . 138 PRO A HG2 3571 ATOM 1857 H HD3 . PRO A 3571 138 . -12.830 -16.234 -5.102 1.00 93.87 ? ? ? ? ? . 138 PRO A HD3 3571 ATOM 1858 N N . GLU A 3571 139 . -16.864 -14.770 -3.252 1.00 105.02 ? ? ? ? ? . 139 GLU A N 3571 ATOM 1859 C CA . GLU A 3571 139 . -18.261 -14.671 -2.741 1.00 113.13 ? ? ? ? ? . 139 GLU A CA 3571 ATOM 1860 C C . GLU A 3571 139 . -18.194 -14.400 -1.231 1.00 120.02 ? ? ? ? ? . 139 GLU A C 3571 ATOM 1861 O O . GLU A 3571 139 . -18.951 -13.533 -0.751 1.00 122.25 ? ? ? ? ? . 139 GLU A O 3571 ATOM 1862 C CB . GLU A 3571 139 . -19.039 -15.952 -3.049 1.00 106.87 ? ? ? ? ? . 139 GLU A CB 3571 ATOM 1863 C CG . GLU A 3571 139 . -18.771 -16.502 -4.438 1.00 114.62 ? ? ? ? ? . 139 GLU A CG 3571 ATOM 1864 C CD . GLU A 3571 139 . -20.006 -16.990 -5.176 1.00 111.85 ? ? ? ? ? . 139 GLU A CD 3571 ATOM 1865 O OE1 . GLU A 3571 139 . -20.588 -16.196 -5.942 1.00 102.61 ? ? ? ? ? . 139 GLU A OE1 3571 ATOM 1866 O OE2 . GLU A 3571 139 . -20.383 -18.163 -4.983 1.00 107.99 ? ? ? ? ? . 139 GLU A OE2 3571 ATOM 1867 H H . GLU A 3571 139 . -16.666 -15.568 -3.645 1.00 113.48 ? ? ? ? ? . 139 GLU A H 3571 ATOM 1868 H HA . GLU A 3571 139 . -18.704 -13.911 -3.183 1.00 121.89 ? ? ? ? ? . 139 GLU A HA 3571 ATOM 1869 H HB2 . GLU A 3571 139 . -18.796 -16.631 -2.386 1.00 112.70 ? ? ? ? ? . 139 GLU A HB2 3571 ATOM 1870 H HG2 . GLU A 3571 139 . -18.343 -15.805 -4.979 1.00 121.86 ? ? ? ? ? . 139 GLU A HG2 3571 ATOM 1871 N N . ALA A 3571 140 . -17.317 -15.120 -0.524 1.00 99.09 ? ? ? ? ? . 140 ALA A N 3571 ATOM 1872 C CA . ALA A 3571 140 . -17.031 -14.886 0.911 1.00 97.74 ? ? ? ? ? . 140 ALA A CA 3571 ATOM 1873 C C . ALA A 3571 140 . -18.284 -14.888 1.796 1.00 101.04 ? ? ? ? ? . 140 ALA A C 3571 ATOM 1874 O O . ALA A 3571 140 . -18.390 -13.972 2.636 1.00 101.05 ? ? ? ? ? . 140 ALA A O 3571 ATOM 1875 C CB . ALA A 3571 140 . -16.251 -13.603 1.071 1.00 89.98 ? ? ? ? ? . 140 ALA A CB 3571 ATOM 1876 N N . CYS A 3571 141 . -19.179 -15.887 1.670 1.00 80.77 ? ? ? ? ? . 141 CYS A N 3571 ATOM 1877 C CA . CYS A 3571 141 . -20.312 -15.972 2.617 1.00 77.34 ? ? ? ? ? . 141 CYS A CA 3571 ATOM 1878 C C . CYS A 3571 141 . -19.454 -15.804 3.880 1.00 69.16 ? ? ? ? ? . 141 CYS A C 3571 ATOM 1879 O O . CYS A 3571 141 . -18.260 -16.008 3.772 1.00 63.85 ? ? ? ? ? . 141 CYS A O 3571 ATOM 1880 C CB . CYS A 3571 141 . -21.248 -17.167 2.363 1.00 80.67 ? ? ? ? ? . 141 CYS A CB 3571 ATOM 1881 S SG . CYS A 3571 141 . -21.862 -18.160 3.770 1.00 108.23 ? ? ? ? ? . 141 CYS A SG 3571 ATOM 1882 N N . GLY A 3571 142 . -20.036 -15.377 4.974 1.00 77.10 ? ? ? ? ? . 142 GLY A N 3571 ATOM 1883 C CA . GLY A 3571 142 . -19.384 -15.495 6.288 1.00 77.82 ? ? ? ? ? . 142 GLY A CA 3571 ATOM 1884 C C . GLY A 3571 142 . -18.233 -14.525 6.431 1.00 78.52 ? ? ? ? ? . 142 GLY A C 3571 ATOM 1885 O O . GLY A 3571 142 . -17.735 -14.334 7.537 1.00 68.46 ? ? ? ? ? . 142 GLY A O 3571 ATOM 1886 N N . ALA A 3571 143 . -17.803 -13.939 5.323 1.00 67.13 ? ? ? ? ? . 143 ALA A N 3571 ATOM 1887 C CA . ALA A 3571 143 . -16.797 -12.894 5.463 1.00 56.98 ? ? ? ? ? . 143 ALA A CA 3571 ATOM 1888 C C . ALA A 3571 143 . -17.256 -11.834 6.455 1.00 54.73 ? ? ? ? ? . 143 ALA A C 3571 ATOM 1889 O O . ALA A 3571 143 . -16.458 -11.328 7.248 1.00 48.77 ? ? ? ? ? . 143 ALA A O 3571 ATOM 1890 C CB . ALA A 3571 143 . -16.500 -12.259 4.097 1.00 50.84 ? ? ? ? ? . 143 ALA A CB 3571 ATOM 1891 N N . ALA A 3571 144 . -18.557 -11.519 6.446 1.00 67.76 ? ? ? ? ? . 144 ALA A N 3571 ATOM 1892 C CA . ALA A 3571 144 . -19.090 -10.470 7.306 1.00 69.68 ? ? ? ? ? . 144 ALA A CA 3571 ATOM 1893 C C . ALA A 3571 144 . -18.765 -10.720 8.773 1.00 70.17 ? ? ? ? ? . 144 ALA A C 3571 ATOM 1894 O O . ALA A 3571 144 . -18.487 -9.776 9.520 1.00 80.84 ? ? ? ? ? . 144 ALA A O 3571 ATOM 1895 C CB . ALA A 3571 144 . -20.602 -10.357 7.113 1.00 74.92 ? ? ? ? ? . 144 ALA A CB 3571 ATOM 1896 N N . SER A 3571 145 . -18.794 -11.978 9.207 1.00 67.23 ? ? ? ? ? . 145 SER A N 3571 ATOM 1897 C CA . SER A 3571 145 . -18.634 -12.308 10.615 1.00 63.13 ? ? ? ? ? . 145 SER A CA 3571 ATOM 1898 C C . SER A 3571 145 . -17.223 -12.757 10.976 1.00 61.91 ? ? ? ? ? . 145 SER A C 3571 ATOM 1899 O O . SER A 3571 145 . -17.024 -13.290 12.066 1.00 58.55 ? ? ? ? ? . 145 SER A O 3571 ATOM 1900 C CB . SER A 3571 145 . -19.638 -13.396 11.017 1.00 65.51 ? ? ? ? ? . 145 SER A CB 3571 ATOM 1901 O OG . SER A 3571 145 . -19.366 -14.627 10.362 1.00 70.18 ? ? ? ? ? . 145 SER A OG 3571 ATOM 1902 N N . LEU A 3571 146 . -16.234 -12.545 10.107 1.00 64.57 ? ? ? ? ? . 146 LEU A N 3571 ATOM 1903 C CA . LEU A 3571 146 . -14.925 -13.146 10.347 1.00 54.98 ? ? ? ? ? . 146 LEU A CA 3571 ATOM 1904 C C . LEU A 3571 146 . -14.291 -12.632 11.631 1.00 46.83 ? ? ? ? ? . 146 LEU A C 3571 ATOM 1905 O O . LEU A 3571 146 . -13.717 -13.408 12.407 1.00 43.27 ? ? ? ? ? . 146 LEU A O 3571 ATOM 1906 C CB . LEU A 3571 146 . -13.993 -12.887 9.164 1.00 47.94 ? ? ? ? ? . 146 LEU A CB 3571 ATOM 1907 C CG . LEU A 3571 146 . -12.584 -13.446 9.387 1.00 39.26 ? ? ? ? ? . 146 LEU A CG 3571 ATOM 1908 C CD1 . LEU A 3571 146 . -12.651 -14.916 9.757 1.00 49.54 ? ? ? ? ? . 146 LEU A CD1 3571 ATOM 1909 C CD2 . LEU A 3571 146 . -11.708 -13.235 8.134 1.00 46.89 ? ? ? ? ? . 146 LEU A CD2 3571 ATOM 1910 N N . GLN A 3571 147 . -14.352 -11.324 11.863 1.00 48.09 ? ? ? ? ? . 147 GLN A N 3571 ATOM 1911 C CA . GLN A 3571 147 . -13.629 -10.744 12.988 1.00 55.51 ? ? ? ? ? . 147 GLN A CA 3571 ATOM 1912 C C . GLN A 3571 147 . -14.309 -11.082 14.313 1.00 58.18 ? ? ? ? ? . 147 GLN A C 3571 ATOM 1913 O O . GLN A 3571 147 . -13.655 -11.561 15.250 1.00 44.84 ? ? ? ? ? . 147 GLN A O 3571 ATOM 1914 C CB . GLN A 3571 147 . -13.487 -9.234 12.795 1.00 52.81 ? ? ? ? ? . 147 GLN A CB 3571 ATOM 1915 C CG . GLN A 3571 147 . -13.189 -8.447 14.080 1.00 63.65 ? ? ? ? ? . 147 GLN A CG 3571 ATOM 1916 C CD . GLN A 3571 147 . -11.807 -8.715 14.671 1.00 59.57 ? ? ? ? ? . 147 GLN A CD 3571 ATOM 1917 O OE1 . GLN A 3571 147 . -10.956 -7.819 14.722 1.00 48.44 ? ? ? ? ? . 147 GLN A OE1 3571 ATOM 1918 N NE2 . GLN A 3571 147 . -11.584 -9.946 15.142 1.00 56.16 ? ? ? ? ? . 147 GLN A NE2 3571 ATOM 1919 N N . GLU A 3571 148 . -15.624 -10.840 14.415 1.00 57.89 ? ? ? ? ? . 148 GLU A N 3571 ATOM 1920 C CA . GLU A 3571 148 . -16.357 -11.308 15.591 1.00 70.71 ? ? ? ? ? . 148 GLU A CA 3571 ATOM 1921 C C . GLU A 3571 148 . -16.232 -12.817 15.718 1.00 65.97 ? ? ? ? ? . 148 GLU A C 3571 ATOM 1922 O O . GLU A 3571 148 . -16.143 -13.357 16.828 1.00 58.24 ? ? ? ? ? . 148 GLU A O 3571 ATOM 1923 C CB . GLU A 3571 148 . -17.828 -10.896 15.524 1.00 72.10 ? ? ? ? ? . 148 GLU A CB 3571 ATOM 1924 C CG . GLU A 3571 148 . -18.660 -11.464 16.679 1.00 88.29 ? ? ? ? ? . 148 GLU A CG 3571 ATOM 1925 C CD . GLU A 3571 148 . -20.101 -10.983 16.675 1.00 94.91 ? ? ? ? ? . 148 GLU A CD 3571 ATOM 1926 O OE1 . GLU A 3571 148 . -20.388 -9.953 17.322 1.00 100.82 ? ? ? ? ? . 148 GLU A OE1 3571 ATOM 1927 O OE2 . GLU A 3571 148 . -20.948 -11.634 16.025 1.00 78.73 ? ? ? ? ? . 148 GLU A OE2 3571 ATOM 1928 N N . ARG A 3571 149 . -16.209 -13.513 14.576 1.00 80.62 ? ? ? ? ? . 149 ARG A N 3571 ATOM 1929 C CA . ARG A 3571 149 . -15.910 -14.935 14.492 1.00 75.65 ? ? ? ? ? . 149 ARG A CA 3571 ATOM 1930 C C . ARG A 3571 149 . -14.435 -15.257 14.660 1.00 81.47 ? ? ? ? ? . 149 ARG A C 3571 ATOM 1931 O O . ARG A 3571 149 . -14.105 -16.448 14.715 1.00 80.36 ? ? ? ? ? . 149 ARG A O 3571 ATOM 1932 C CB . ARG A 3571 149 . -16.357 -15.513 13.149 1.00 78.33 ? ? ? ? ? . 149 ARG A CB 3571 ATOM 1933 C CG . ARG A 3571 149 . -17.475 -16.521 13.188 1.00 76.37 ? ? ? ? ? . 149 ARG A CG 3571 ATOM 1934 C CD . ARG A 3571 149 . -17.765 -16.995 11.762 1.00 83.40 ? ? ? ? ? . 149 ARG A CD 3571 ATOM 1935 N NE . ARG A 3571 149 . -16.609 -17.669 11.164 1.00 88.97 ? ? ? ? ? . 149 ARG A NE 3571 ATOM 1936 C CZ . ARG A 3571 149 . -16.033 -17.322 10.014 1.00 93.59 ? ? ? ? ? . 149 ARG A CZ 3571 ATOM 1937 N NH1 . ARG A 3571 149 . -16.510 -16.303 9.310 1.00 84.77 ? ? ? ? ? . 149 ARG A NH1 3571 ATOM 1938 N NH2 . ARG A 3571 149 . -14.986 -18.006 9.560 1.00 86.96 ? ? ? ? ? . 149 ARG A NH2 3571 ATOM 1939 N N . ALA A 3571 150 . -13.535 -14.284 14.840 1.00 63.76 ? ? ? ? ? . 150 ALA A N 3571 ATOM 1940 C CA . ALA A 3571 150 . -12.149 -14.580 15.216 1.00 50.93 ? ? ? ? ? . 150 ALA A CA 3571 ATOM 1941 C C . ALA A 3571 150 . -11.822 -14.237 16.671 1.00 58.79 ? ? ? ? ? . 150 ALA A C 3571 ATOM 1942 O O . ALA A 3571 150 . -10.995 -14.921 17.283 1.00 49.50 ? ? ? ? ? . 150 ALA A O 3571 ATOM 1943 C CB . ALA A 3571 150 . -11.162 -13.834 14.310 1.00 39.94 ? ? ? ? ? . 150 ALA A CB 3571 ATOM 1944 N N . GLY A 3571 151 . -12.474 -13.235 17.251 1.00 58.67 ? ? ? ? ? . 151 GLY A N 3571 ATOM 1945 C CA . GLY A 3571 151 . -12.315 -12.918 18.658 1.00 59.30 ? ? ? ? ? . 151 GLY A CA 3571 ATOM 1946 C C . GLY A 3571 151 . -11.284 -11.834 18.896 1.00 60.45 ? ? ? ? ? . 151 GLY A C 3571 ATOM 1947 O O . GLY A 3571 151 . -10.622 -11.341 17.977 1.00 46.78 ? ? ? ? ? . 151 GLY A O 3571 ATOM 1948 N N . ALA A 3571 152 . -11.145 -11.481 20.182 1.00 57.20 ? ? ? ? ? . 152 ALA A N 3571 ATOM 1949 C CA . ALA A 3571 152 . -10.209 -10.453 20.627 1.00 53.14 ? ? ? ? ? . 152 ALA A CA 3571 ATOM 1950 C C . ALA A 3571 152 . -8.753 -10.919 20.633 1.00 45.80 ? ? ? ? ? . 152 ALA A C 3571 ATOM 1951 O O . ALA A 3571 152 . -7.854 -10.075 20.708 1.00 50.20 ? ? ? ? ? . 152 ALA A O 3571 ATOM 1952 C CB . ALA A 3571 152 . -10.612 -9.960 22.025 1.00 57.35 ? ? ? ? ? . 152 ALA A CB 3571 ATOM 1953 N N . ALA A 3571 153 . -8.492 -12.226 20.548 1.00 53.06 ? ? ? ? ? . 153 ALA A N 3571 ATOM 1954 C CA . ALA A 3571 153 . -7.115 -12.689 20.379 1.00 50.22 ? ? ? ? ? . 153 ALA A CA 3571 ATOM 1955 C C . ALA A 3571 153 . -6.508 -12.193 19.070 1.00 53.62 ? ? ? ? ? . 153 ALA A C 3571 ATOM 1956 O O . ALA A 3571 153 . -5.297 -11.934 18.999 1.00 55.13 ? ? ? ? ? . 153 ALA A O 3571 ATOM 1957 C CB . ALA A 3571 153 . -7.077 -14.219 20.443 1.00 55.03 ? ? ? ? ? . 153 ALA A CB 3571 ATOM 1958 N N . ALA A 3571 154 . -7.324 -12.024 18.038 1.00 45.36 ? ? ? ? ? . 154 ALA A N 3571 ATOM 1959 C CA . ALA A 3571 154 . -6.836 -11.676 16.702 1.00 42.94 ? ? ? ? ? . 154 ALA A CA 3571 ATOM 1960 C C . ALA A 3571 154 . -7.051 -10.192 16.415 1.00 42.08 ? ? ? ? ? . 154 ALA A C 3571 ATOM 1961 O O . ALA A 3571 154 . -8.175 -9.690 16.541 1.00 42.18 ? ? ? ? ? . 154 ALA A O 3571 ATOM 1962 C CB . ALA A 3571 154 . -7.554 -12.519 15.648 1.00 42.34 ? ? ? ? ? . 154 ALA A CB 3571 ATOM 1963 N N . ILE A 3571 155 . -5.987 -9.489 16.023 1.00 38.22 ? ? ? ? ? . 155 ILE A N 3571 ATOM 1964 C CA . ILE A 3571 155 . -6.112 -8.102 15.570 1.00 38.87 ? ? ? ? ? . 155 ILE A CA 3571 ATOM 1965 C C . ILE A 3571 155 . -6.281 -8.180 14.060 1.00 33.99 ? ? ? ? ? . 155 ILE A C 3571 ATOM 1966 O O . ILE A 3571 155 . -5.309 -8.215 13.334 1.00 25.94 ? ? ? ? ? . 155 ILE A O 3571 ATOM 1967 C CB . ILE A 3571 155 . -4.909 -7.264 15.923 1.00 25.20 ? ? ? ? ? . 155 ILE A CB 3571 ATOM 1968 C CG1 . ILE A 3571 155 . -4.683 -7.228 17.447 1.00 32.62 ? ? ? ? ? . 155 ILE A CG1 3571 ATOM 1969 C CG2 . ILE A 3571 155 . -5.101 -5.856 15.417 1.00 30.39 ? ? ? ? ? . 155 ILE A CG2 3571 ATOM 1970 C CD1 . ILE A 3571 155 . -3.325 -6.703 17.736 1.00 37.06 ? ? ? ? ? . 155 ILE A CD1 3571 ATOM 1971 N N . LEU A 3571 156 . -7.530 -8.189 13.620 1.00 33.36 ? ? ? ? ? . 156 LEU A N 3571 ATOM 1972 C CA . LEU A 3571 156 . -7.934 -8.465 12.248 1.00 32.39 ? ? ? ? ? . 156 LEU A CA 3571 ATOM 1973 C C . LEU A 3571 156 . -8.753 -7.287 11.749 1.00 31.41 ? ? ? ? ? . 156 LEU A C 3571 ATOM 1974 O O . LEU A 3571 156 . -9.822 -6.992 12.287 1.00 33.62 ? ? ? ? ? . 156 LEU A O 3571 ATOM 1975 C CB . LEU A 3571 156 . -8.731 -9.770 12.211 1.00 39.68 ? ? ? ? ? . 156 LEU A CB 3571 ATOM 1976 C CG . LEU A 3571 156 . -9.061 -10.401 10.867 1.00 43.34 ? ? ? ? ? . 156 LEU A CG 3571 ATOM 1977 C CD1 . LEU A 3571 156 . -7.818 -10.903 10.188 1.00 32.43 ? ? ? ? ? . 156 LEU A CD1 3571 ATOM 1978 C CD2 . LEU A 3571 156 . -10.062 -11.532 11.123 1.00 50.60 ? ? ? ? ? . 156 LEU A CD2 3571 ATOM 1979 H H . LEU A 3571 156 . -8.203 -8.027 14.130 1.00 39.13 ? ? ? ? ? . 156 LEU A H 3571 ATOM 1980 H HA . LEU A 3571 156 . -7.168 -8.554 11.660 1.00 38.27 ? ? ? ? ? . 156 LEU A HA 3571 ATOM 1981 H HB2 . LEU A 3571 156 . -8.225 -10.433 12.707 1.00 46.25 ? ? ? ? ? . 156 LEU A HB2 3571 ATOM 1982 H HB3 . LEU A 3571 156 . -9.580 -9.604 12.650 1.00 46.25 ? ? ? ? ? . 156 LEU A HB3 3571 ATOM 1983 H HG . LEU A 3571 156 . -9.451 -9.751 10.262 1.00 50.70 ? ? ? ? ? . 156 LEU A HG 3571 ATOM 1984 H HD11 . LEU A 3571 156 . -8.072 -11.445 9.424 1.00 38.10 ? ? ? ? ? . 156 LEU A HD11 3571 ATOM 1985 H HD12 . LEU A 3571 156 . -7.290 -10.145 9.895 1.00 38.10 ? ? ? ? ? . 156 LEU A HD12 3571 ATOM 1986 H HD13 . LEU A 3571 156 . -7.309 -11.438 10.817 1.00 38.10 ? ? ? ? ? . 156 LEU A HD13 3571 ATOM 1987 H HD21 . LEU A 3571 156 . -10.435 -11.822 10.276 1.00 58.34 ? ? ? ? ? . 156 LEU A HD21 3571 ATOM 1988 H HD22 . LEU A 3571 156 . -9.602 -12.270 11.552 1.00 58.34 ? ? ? ? ? . 156 LEU A HD22 3571 ATOM 1989 H HD23 . LEU A 3571 156 . -10.769 -11.203 11.700 1.00 58.34 ? ? ? ? ? . 156 LEU A HD23 3571 ATOM 1990 N N . ILE A 3571 157 . -8.252 -6.618 10.716 1.00 32.56 ? ? ? ? ? . 157 ILE A N 3571 ATOM 1991 C CA . ILE A 3571 157 . -8.730 -5.299 10.328 1.00 29.79 ? ? ? ? ? . 157 ILE A CA 3571 ATOM 1992 C C . ILE A 3571 157 . -8.879 -5.298 8.812 1.00 24.17 ? ? ? ? ? . 157 ILE A C 3571 ATOM 1993 O O . ILE A 3571 157 . -7.996 -5.788 8.098 1.00 24.82 ? ? ? ? ? . 157 ILE A O 3571 ATOM 1994 C CB . ILE A 3571 157 . -7.745 -4.192 10.779 1.00 32.90 ? ? ? ? ? . 157 ILE A CB 3571 ATOM 1995 C CG1 . ILE A 3571 157 . -7.495 -4.284 12.315 1.00 30.29 ? ? ? ? ? . 157 ILE A CG1 3571 ATOM 1996 C CG2 . ILE A 3571 157 . -8.289 -2.836 10.392 1.00 34.75 ? ? ? ? ? . 157 ILE A CG2 3571 ATOM 1997 C CD1 . ILE A 3571 157 . -6.200 -3.632 12.774 1.00 42.75 ? ? ? ? ? . 157 ILE A CD1 3571 ATOM 1998 H H . ILE A 3571 157 . -7.619 -6.916 10.215 1.00 38.13 ? ? ? ? ? . 157 ILE A H 3571 ATOM 1999 H HA . ILE A 3571 157 . -9.594 -5.123 10.733 1.00 34.96 ? ? ? ? ? . 157 ILE A HA 3571 ATOM 2000 H HB . ILE A 3571 157 . -6.894 -4.322 10.332 1.00 39.08 ? ? ? ? ? . 157 ILE A HB 3571 ATOM 2001 H HG12 . ILE A 3571 157 . -8.226 -3.843 12.776 1.00 35.49 ? ? ? ? ? . 157 ILE A HG12 3571 ATOM 2002 H HG13 . ILE A 3571 157 . -7.459 -5.220 12.569 1.00 35.49 ? ? ? ? ? . 157 ILE A HG13 3571 ATOM 2003 H HG21 . ILE A 3571 157 . -7.716 -2.148 10.765 1.00 41.28 ? ? ? ? ? . 157 ILE A HG21 3571 ATOM 2004 H HG22 . ILE A 3571 157 . -8.303 -2.766 9.425 1.00 41.28 ? ? ? ? ? . 157 ILE A HG22 3571 ATOM 2005 H HG23 . ILE A 3571 157 . -9.188 -2.744 10.744 1.00 41.28 ? ? ? ? ? . 157 ILE A HG23 3571 ATOM 2006 H HD11 . ILE A 3571 157 . -6.233 -3.506 13.735 1.00 50.71 ? ? ? ? ? . 157 ILE A HD11 3571 ATOM 2007 H HD12 . ILE A 3571 157 . -5.456 -4.209 12.541 1.00 50.71 ? ? ? ? ? . 157 ILE A HD12 3571 ATOM 2008 H HD13 . ILE A 3571 157 . -6.105 -2.774 12.331 1.00 50.71 ? ? ? ? ? . 157 ILE A HD13 3571 ATOM 2009 N N . ARG A 3571 158 . -9.992 -4.760 8.331 1.00 26.63 ? ? ? ? ? . 158 ARG A N 3571 ATOM 2010 C CA . ARG A 3571 158 . -10.210 -4.692 6.888 1.00 23.82 ? ? ? ? ? . 158 ARG A CA 3571 ATOM 2011 C C . ARG A 3571 158 . -9.122 -3.860 6.231 1.00 21.94 ? ? ? ? ? . 158 ARG A C 3571 ATOM 2012 O O . ARG A 3571 158 . -8.722 -2.805 6.748 1.00 22.58 ? ? ? ? ? . 158 ARG A O 3571 ATOM 2013 C CB . ARG A 3571 158 . -11.577 -4.101 6.569 1.00 32.61 ? ? ? ? ? . 158 ARG A CB 3571 ATOM 2014 C CG . ARG A 3571 158 . -12.734 -4.972 6.955 1.00 42.29 ? ? ? ? ? . 158 ARG A CG 3571 ATOM 2015 C CD . ARG A 3571 158 . -14.068 -4.246 6.738 1.00 52.77 ? ? ? ? ? . 158 ARG A CD 3571 ATOM 2016 N NE . ARG A 3571 158 . -15.157 -5.195 6.928 1.00 68.48 ? ? ? ? ? . 158 ARG A NE 3571 ATOM 2017 C CZ . ARG A 3571 158 . -15.604 -5.591 8.117 1.00 68.55 ? ? ? ? ? . 158 ARG A CZ 3571 ATOM 2018 N NH1 . ARG A 3571 158 . -15.070 -5.105 9.235 1.00 59.91 ? ? ? ? ? . 158 ARG A NH1 3571 ATOM 2019 N NH2 . ARG A 3571 158 . -16.592 -6.476 8.187 1.00 73.74 ? ? ? ? ? . 158 ARG A NH2 3571 ATOM 2020 H H . ARG A 3571 158 . -10.629 -4.431 8.807 1.00 31.10 ? ? ? ? ? . 158 ARG A H 3571 ATOM 2021 H HA . ARG A 3571 158 . -10.183 -5.590 6.523 1.00 27.96 ? ? ? ? ? . 158 ARG A HA 3571 ATOM 2022 H HB2 . ARG A 3571 158 . -11.670 -3.261 7.045 1.00 37.84 ? ? ? ? ? . 158 ARG A HB2 3571 ATOM 2023 H HB3 . ARG A 3571 158 . -11.632 -3.948 5.613 1.00 37.84 ? ? ? ? ? . 158 ARG A HB3 3571 ATOM 2024 H HG2 . ARG A 3571 158 . -12.730 -5.775 6.411 1.00 48.51 ? ? ? ? ? . 158 ARG A HG2 3571 ATOM 2025 H HG3 . ARG A 3571 158 . -12.662 -5.207 7.894 1.00 48.51 ? ? ? ? ? . 158 ARG A HG3 3571 ATOM 2026 H HD2 . ARG A 3571 158 . -14.161 -3.526 7.380 1.00 60.21 ? ? ? ? ? . 158 ARG A HD2 3571 ATOM 2027 H HD3 . ARG A 3571 158 . -14.110 -3.894 5.835 1.00 60.21 ? ? ? ? ? . 158 ARG A HD3 3571 ATOM 2028 H HE . ARG A 3571 158 . -15.535 -5.520 6.227 1.00 78.04 ? ? ? ? ? . 158 ARG A HE 3571 ATOM 2029 H HH11 . ARG A 3571 158 . -14.432 -4.531 9.192 1.00 67.31 ? ? ? ? ? . 158 ARG A HH11 3571 ATOM 2030 H HH12 . ARG A 3571 158 . -15.364 -5.366 10.000 1.00 67.31 ? ? ? ? ? . 158 ARG A HH12 3571 ATOM 2031 H HH21 . ARG A 3571 158 . -16.939 -6.791 7.466 1.00 82.58 ? ? ? ? ? . 158 ARG A HH21 3571 ATOM 2032 H HH22 . ARG A 3571 158 . -16.884 -6.735 8.954 1.00 82.58 ? ? ? ? ? . 158 ARG A HH22 3571 ATOM 2033 N N . ASP A 3571 159 . -8.652 -4.328 5.066 1.00 26.15 ? ? ? ? ? . 159 ASP A N 3571 ATOM 2034 C CA . ASP A 3571 159 . -7.601 -3.629 4.346 1.00 25.88 ? ? ? ? ? . 159 ASP A CA 3571 ATOM 2035 C C . ASP A 3571 159 . -8.149 -2.264 3.948 1.00 23.02 ? ? ? ? ? . 159 ASP A C 3571 ATOM 2036 O O . ASP A 3571 159 . -9.262 -2.189 3.428 1.00 21.25 ? ? ? ? ? . 159 ASP A O 3571 ATOM 2037 C CB . ASP A 3571 159 . -7.144 -4.388 3.086 1.00 24.49 ? ? ? ? ? . 159 ASP A CB 3571 ATOM 2038 C CG . ASP A 3571 159 . -5.876 -3.801 2.514 1.00 21.50 ? ? ? ? ? . 159 ASP A CG 3571 ATOM 2039 O OD1 . ASP A 3571 159 . -5.897 -2.678 1.931 1.00 23.26 ? ? ? ? ? . 159 ASP A OD1 3571 ATOM 2040 O OD2 . ASP A 3571 159 . -4.836 -4.457 2.631 1.00 22.09 ? ? ? ? ? . 159 ASP A OD2 3571 ATOM 2041 H H . ASP A 3571 159 . -8.928 -5.045 4.679 1.00 30.84 ? ? ? ? ? . 159 ASP A H 3571 ATOM 2042 H HA . ASP A 3571 159 . -6.820 -3.545 4.914 1.00 31.13 ? ? ? ? ? . 159 ASP A HA 3571 ATOM 2043 H HB2 . ASP A 3571 159 . -6.975 -5.315 3.314 1.00 29.71 ? ? ? ? ? . 159 ASP A HB2 3571 ATOM 2044 H HB3 . ASP A 3571 159 . -7.838 -4.333 2.410 1.00 29.71 ? ? ? ? ? . 159 ASP A HB3 3571 ATOM 2045 N N . PRO A 3571 160 . -7.458 -1.166 4.253 1.00 19.52 ? ? ? ? ? . 160 PRO A N 3571 ATOM 2046 C CA . PRO A 3571 160 . -8.045 0.148 3.992 1.00 22.85 ? ? ? ? ? . 160 PRO A CA 3571 ATOM 2047 C C . PRO A 3571 160 . -8.019 0.530 2.524 1.00 25.06 ? ? ? ? ? . 160 PRO A C 3571 ATOM 2048 O O . PRO A 3571 160 . -8.713 1.483 2.145 1.00 23.73 ? ? ? ? ? . 160 PRO A O 3571 ATOM 2049 C CB . PRO A 3571 160 . -7.170 1.094 4.835 1.00 23.99 ? ? ? ? ? . 160 PRO A CB 3571 ATOM 2050 C CG . PRO A 3571 160 . -5.833 0.419 4.852 1.00 22.77 ? ? ? ? ? . 160 PRO A CG 3571 ATOM 2051 C CD . PRO A 3571 160 . -6.158 -1.074 4.941 1.00 23.36 ? ? ? ? ? . 160 PRO A CD 3571 ATOM 2052 H HA . PRO A 3571 160 . -8.955 0.195 4.324 1.00 27.79 ? ? ? ? ? . 160 PRO A HA 3571 ATOM 2053 H HB2 . PRO A 3571 160 . -7.118 1.967 4.414 1.00 29.23 ? ? ? ? ? . 160 PRO A HB2 3571 ATOM 2054 H HB3 . PRO A 3571 160 . -7.533 1.178 5.730 1.00 29.23 ? ? ? ? ? . 160 PRO A HB3 3571 ATOM 2055 H HG2 . PRO A 3571 160 . -5.347 0.622 4.037 1.00 28.31 ? ? ? ? ? . 160 PRO A HG2 3571 ATOM 2056 H HG3 . PRO A 3571 160 . -5.322 0.712 5.624 1.00 28.31 ? ? ? ? ? . 160 PRO A HG3 3571 ATOM 2057 H HD2 . PRO A 3571 160 . -5.486 -1.604 4.486 1.00 29.07 ? ? ? ? ? . 160 PRO A HD2 3571 ATOM 2058 H HD3 . PRO A 3571 160 . -6.234 -1.358 5.866 1.00 29.07 ? ? ? ? ? . 160 PRO A HD3 3571 ATOM 2059 N N . ARG A 3571 161 . -7.284 -0.205 1.694 1.00 20.88 ? ? ? ? ? . 161 ARG A N 3571 ATOM 2060 C CA . ARG A 3571 161 . -7.164 0.179 0.289 1.00 21.71 ? ? ? ? ? . 161 ARG A CA 3571 ATOM 2061 C C . ARG A 3571 161 . -8.354 -0.288 -0.541 1.00 24.25 ? ? ? ? ? . 161 ARG A C 3571 ATOM 2062 O O . ARG A 3571 161 . -8.829 0.435 -1.434 1.00 26.74 ? ? ? ? ? . 161 ARG A O 3571 ATOM 2063 C CB . ARG A 3571 161 . -5.874 -0.373 -0.282 1.00 20.59 ? ? ? ? ? . 161 ARG A CB 3571 ATOM 2064 C CG . ARG A 3571 161 . -4.646 0.178 0.377 1.00 19.12 ? ? ? ? ? . 161 ARG A CG 3571 ATOM 2065 C CD . ARG A 3571 161 . -3.433 -0.630 0.052 1.00 22.29 ? ? ? ? ? . 161 ARG A CD 3571 ATOM 2066 N NE . ARG A 3571 161 . -3.434 -1.983 0.621 1.00 19.46 ? ? ? ? ? . 161 ARG A NE 3571 ATOM 2067 C CZ . ARG A 3571 161 . -2.412 -2.793 0.587 1.00 20.89 ? ? ? ? ? . 161 ARG A CZ 3571 ATOM 2068 N NH1 . ARG A 3571 161 . -1.270 -2.375 0.025 1.00 23.83 ? ? ? ? ? . 161 ARG A NH1 3571 ATOM 2069 N NH2 . ARG A 3571 161 . -2.503 -4.008 1.135 1.00 23.89 ? ? ? ? ? . 161 ARG A NH2 3571 ATOM 2070 H H . ARG A 3571 161 . -6.853 -0.917 1.911 1.00 24.85 ? ? ? ? ? . 161 ARG A H 3571 ATOM 2071 H HA . ARG A 3571 161 . -7.134 1.147 0.237 1.00 25.91 ? ? ? ? ? . 161 ARG A HA 3571 ATOM 2072 H HB2 . ARG A 3571 161 . -5.868 -1.336 -0.166 1.00 25.06 ? ? ? ? ? . 161 ARG A HB2 3571 ATOM 2073 H HB3 . ARG A 3571 161 . -5.830 -0.153 -1.226 1.00 25.06 ? ? ? ? ? . 161 ARG A HB3 3571 ATOM 2074 H HG2 . ARG A 3571 161 . -4.497 1.085 0.069 1.00 23.53 ? ? ? ? ? . 161 ARG A HG2 3571 ATOM 2075 H HG3 . ARG A 3571 161 . -4.767 0.169 1.339 1.00 23.53 ? ? ? ? ? . 161 ARG A HG3 3571 ATOM 2076 H HD2 . ARG A 3571 161 . -3.369 -0.718 -0.912 1.00 27.63 ? ? ? ? ? . 161 ARG A HD2 3571 ATOM 2077 H HD3 . ARG A 3571 161 . -2.652 -0.169 0.396 1.00 27.63 ? ? ? ? ? . 161 ARG A HD3 3571 ATOM 2078 H HE . ARG A 3571 161 . -4.154 -2.260 1.001 1.00 24.27 ? ? ? ? ? . 161 ARG A HE 3571 ATOM 2079 H HH11 . ARG A 3571 161 . -1.218 -1.584 -0.307 1.00 29.66 ? ? ? ? ? . 161 ARG A HH11 3571 ATOM 2080 H HH12 . ARG A 3571 161 . -0.588 -2.899 -0.005 1.00 29.66 ? ? ? ? ? . 161 ARG A HH12 3571 ATOM 2081 H HH21 . ARG A 3571 161 . -3.235 -4.256 1.511 1.00 29.54 ? ? ? ? ? . 161 ARG A HH21 3571 ATOM 2082 H HH22 . ARG A 3571 161 . -1.829 -4.541 1.112 1.00 29.54 ? ? ? ? ? . 161 ARG A HH22 3571 ATOM 2083 N N . THR A 3571 162 . -8.807 -1.511 -0.308 1.00 22.01 ? ? ? ? ? . 162 THR A N 3571 ATOM 2084 C CA . THR A 3571 162 . -9.944 -2.090 -0.993 1.00 25.90 ? ? ? ? ? . 162 THR A CA 3571 ATOM 2085 C C . THR A 3571 162 . -10.299 -3.405 -0.330 1.00 28.59 ? ? ? ? ? . 162 THR A C 3571 ATOM 2086 O O . THR A 3571 162 . -9.422 -4.104 0.182 1.00 26.94 ? ? ? ? ? . 162 THR A O 3571 ATOM 2087 C CB . THR A 3571 162 . -9.632 -2.327 -2.485 1.00 26.80 ? ? ? ? ? . 162 THR A CB 3571 ATOM 2088 O OG1 . THR A 3571 162 . -10.676 -3.105 -3.064 1.00 30.33 ? ? ? ? ? . 162 THR A OG1 3571 ATOM 2089 C CG2 . THR A 3571 162 . -8.297 -3.065 -2.704 1.00 22.25 ? ? ? ? ? . 162 THR A CG2 3571 ATOM 2090 H H . THR A 3571 162 . -8.456 -2.046 0.267 1.00 27.18 ? ? ? ? ? . 162 THR A H 3571 ATOM 2091 H HA . THR A 3571 162 . -10.704 -1.492 -0.920 1.00 31.25 ? ? ? ? ? . 162 THR A HA 3571 ATOM 2092 H HB . THR A 3571 162 . -9.559 -1.462 -2.918 1.00 32.43 ? ? ? ? ? . 162 THR A HB 3571 ATOM 2093 H HG1 . THR A 3571 162 . -10.512 -3.247 -3.875 1.00 36.01 ? ? ? ? ? . 162 THR A HG1 3571 ATOM 2094 H HG21 . THR A 3571 162 . -8.087 -3.099 -3.650 1.00 27.59 ? ? ? ? ? . 162 THR A HG21 3571 ATOM 2095 H HG22 . THR A 3571 162 . -7.582 -2.602 -2.240 1.00 27.59 ? ? ? ? ? . 162 THR A HG22 3571 ATOM 2096 H HG23 . THR A 3571 162 . -8.359 -3.971 -2.363 1.00 27.59 ? ? ? ? ? . 162 THR A HG23 3571 ATOM 2097 N N . ALA A 3571 163 . -11.593 -3.738 -0.368 1.00 28.83 ? ? ? ? ? . 163 ALA A N 3571 ATOM 2098 C CA . ALA A 3571 163 . -12.067 -5.024 0.130 1.00 28.65 ? ? ? ? ? . 163 ALA A CA 3571 ATOM 2099 C C . ALA A 3571 163 . -11.456 -6.183 -0.633 1.00 28.24 ? ? ? ? ? . 163 ALA A C 3571 ATOM 2100 O O . ALA A 3571 163 . -11.371 -7.306 -0.111 1.00 24.22 ? ? ? ? ? . 163 ALA A O 3571 ATOM 2101 C CB . ALA A 3571 163 . -13.594 -5.054 0.052 1.00 35.64 ? ? ? ? ? . 163 ALA A CB 3571 ATOM 2102 H H . ALA A 3571 163 . -12.218 -3.234 -0.678 1.00 35.46 ? ? ? ? ? . 163 ALA A H 3571 ATOM 2103 H HA . ALA A 3571 163 . -11.815 -5.136 1.060 1.00 34.80 ? ? ? ? ? . 163 ALA A HA 3571 ATOM 2104 H HB1 . ALA A 3571 163 . -13.907 -5.932 0.317 1.00 42.08 ? ? ? ? ? . 163 ALA A HB1 3571 ATOM 2105 H HB2 . ALA A 3571 163 . -13.954 -4.380 0.650 1.00 42.08 ? ? ? ? ? . 163 ALA A HB2 3571 ATOM 2106 H HB3 . ALA A 3571 163 . -13.867 -4.866 -0.860 1.00 42.08 ? ? ? ? ? . 163 ALA A HB3 3571 ATOM 2107 N N . ARG A 3571 164 . -11.007 -5.947 -1.865 1.00 23.25 ? ? ? ? ? . 164 ARG A N 3571 ATOM 2108 C CA . ARG A 3571 164 . -10.338 -6.990 -2.627 1.00 22.86 ? ? ? ? ? . 164 ARG A CA 3571 ATOM 2109 C C . ARG A 3571 164 . -9.052 -7.488 -1.975 1.00 24.77 ? ? ? ? ? . 164 ARG A C 3571 ATOM 2110 O O . ARG A 3571 164 . -8.601 -8.605 -2.276 1.00 25.07 ? ? ? ? ? . 164 ARG A O 3571 ATOM 2111 C CB . ARG A 3571 164 . -10.044 -6.476 -4.048 1.00 29.27 ? ? ? ? ? . 164 ARG A CB 3571 ATOM 2112 C CG . ARG A 3571 164 . -11.265 -6.252 -4.900 1.00 36.62 ? ? ? ? ? . 164 ARG A CG 3571 ATOM 2113 C CD . ARG A 3571 164 . -11.879 -7.566 -5.397 1.00 38.31 ? ? ? ? ? . 164 ARG A CD 3571 ATOM 2114 N NE . ARG A 3571 164 . -12.910 -7.279 -6.391 1.00 49.60 ? ? ? ? ? . 164 ARG A NE 3571 ATOM 2115 C CZ . ARG A 3571 164 . -14.169 -7.706 -6.344 1.00 80.54 ? ? ? ? ? . 164 ARG A CZ 3571 ATOM 2116 N NH1 . ARG A 3571 164 . -14.590 -8.483 -5.356 1.00 92.51 ? ? ? ? ? . 164 ARG A NH1 3571 ATOM 2117 N NH2 . ARG A 3571 164 . -15.007 -7.365 -7.313 1.00 86.00 ? ? ? ? ? . 164 ARG A NH2 3571 ATOM 2118 H H . ARG A 3571 164 . -11.077 -5.196 -2.278 1.00 28.06 ? ? ? ? ? . 164 ARG A H 3571 ATOM 2119 H HA . ARG A 3571 164 . -10.934 -7.753 -2.688 1.00 27.67 ? ? ? ? ? . 164 ARG A HA 3571 ATOM 2120 H HB2 . ARG A 3571 164 . -9.576 -5.629 -3.979 1.00 35.50 ? ? ? ? ? . 164 ARG A HB2 3571 ATOM 2121 H HB3 . ARG A 3571 164 . -9.486 -7.127 -4.502 1.00 35.50 ? ? ? ? ? . 164 ARG A HB3 3571 ATOM 2122 H HG2 . ARG A 3571 164 . -11.936 -5.785 -4.377 1.00 43.53 ? ? ? ? ? . 164 ARG A HG2 3571 ATOM 2123 H HG3 . ARG A 3571 164 . -11.020 -5.722 -5.674 1.00 43.53 ? ? ? ? ? . 164 ARG A HG3 3571 ATOM 2124 H HD2 . ARG A 3571 164 . -11.192 -8.115 -5.808 1.00 44.72 ? ? ? ? ? . 164 ARG A HD2 3571 ATOM 2125 H HD3 . ARG A 3571 164 . -12.283 -8.042 -4.655 1.00 44.72 ? ? ? ? ? . 164 ARG A HD3 3571 ATOM 2126 H HE . ARG A 3571 164 . -12.685 -6.793 -7.064 1.00 57.42 ? ? ? ? ? . 164 ARG A HE 3571 ATOM 2127 H HH11 . ARG A 3571 164 . -14.047 -8.719 -4.732 1.00 107.43 ? ? ? ? ? . 164 ARG A HH11 3571 ATOM 2128 H HH12 . ARG A 3571 164 . -15.407 -8.752 -5.338 1.00 107.43 ? ? ? ? ? . 164 ARG A HH12 3571 ATOM 2129 H HH21 . ARG A 3571 164 . -14.735 -6.872 -7.963 1.00 99.18 ? ? ? ? ? . 164 ARG A HH21 3571 ATOM 2130 H HH22 . ARG A 3571 164 . -15.822 -7.636 -7.291 1.00 99.18 ? ? ? ? ? . 164 ARG A HH22 3571 ATOM 2131 N N . MET A 3571 165 . -8.490 -6.749 -1.026 1.00 24.99 ? ? ? ? ? . 165 MET A N 3571 ATOM 2132 C CA . MET A 3571 165 . -7.275 -7.145 -0.353 1.00 21.88 ? ? ? ? ? . 165 MET A CA 3571 ATOM 2133 C C . MET A 3571 165 . -7.543 -7.807 1.004 1.00 22.36 ? ? ? ? ? . 165 MET A C 3571 ATOM 2134 O O . MET A 3571 165 . -6.612 -8.038 1.760 1.00 25.74 ? ? ? ? ? . 165 MET A O 3571 ATOM 2135 C CB . MET A 3571 165 . -6.357 -5.945 -0.166 1.00 21.33 ? ? ? ? ? . 165 MET A CB 3571 ATOM 2136 C CG . MET A 3571 165 . -5.660 -5.530 -1.479 1.00 21.93 ? ? ? ? ? . 165 MET A CG 3571 ATOM 2137 S SD . MET A 3571 165 . -4.661 -6.857 -2.169 1.00 23.96 ? ? ? ? ? . 165 MET A SD 3571 ATOM 2138 C CE . MET A 3571 165 . -3.457 -7.199 -0.935 1.00 28.89 ? ? ? ? ? . 165 MET A CE 3571 ATOM 2139 H H . MET A 3571 165 . -8.807 -5.997 -0.754 1.00 28.85 ? ? ? ? ? . 165 MET A H 3571 ATOM 2140 H HA . MET A 3571 165 . -6.813 -7.781 -0.921 1.00 25.51 ? ? ? ? ? . 165 MET A HA 3571 ATOM 2141 H HB2 . MET A 3571 165 . -6.880 -5.192 0.150 1.00 25.47 ? ? ? ? ? . 165 MET A HB2 3571 ATOM 2142 H HB3 . MET A 3571 165 . -5.672 -6.169 0.483 1.00 25.47 ? ? ? ? ? . 165 MET A HB3 3571 ATOM 2143 H HG2 . MET A 3571 165 . -6.333 -5.287 -2.134 1.00 26.43 ? ? ? ? ? . 165 MET A HG2 3571 ATOM 2144 H HG3 . MET A 3571 165 . -5.078 -4.774 -1.305 1.00 26.43 ? ? ? ? ? . 165 MET A HG3 3571 ATOM 2145 H HE1 . MET A 3571 165 . -3.083 -8.080 -1.094 1.00 34.84 ? ? ? ? ? . 165 MET A HE1 3571 ATOM 2146 H HE2 . MET A 3571 165 . -2.757 -6.529 -0.983 1.00 34.84 ? ? ? ? ? . 165 MET A HE2 3571 ATOM 2147 H HE3 . MET A 3571 165 . -3.881 -7.173 -0.063 1.00 34.84 ? ? ? ? ? . 165 MET A HE3 3571 ATOM 2148 N N . GLY A 3571 166 . -8.800 -8.089 1.319 1.00 22.31 ? ? ? ? ? . 166 GLY A N 3571 ATOM 2149 C CA . GLY A 3571 166 . -9.065 -8.920 2.483 1.00 23.85 ? ? ? ? ? . 166 GLY A CA 3571 ATOM 2150 C C . GLY A 3571 166 . -8.800 -8.186 3.776 1.00 24.03 ? ? ? ? ? . 166 GLY A C 3571 ATOM 2151 O O . GLY A 3571 166 . -9.190 -7.023 3.955 1.00 23.79 ? ? ? ? ? . 166 GLY A O 3571 ATOM 2152 H H . GLY A 3571 166 . -9.497 -7.822 0.892 1.00 27.01 ? ? ? ? ? . 166 GLY A H 3571 ATOM 2153 H HA2 . GLY A 3571 166 . -9.994 -9.200 2.474 1.00 28.40 ? ? ? ? ? . 166 GLY A HA2 3571 ATOM 2154 H HA3 . GLY A 3571 166 . -8.498 -9.706 2.454 1.00 28.40 ? ? ? ? ? . 166 GLY A HA3 3571 ATOM 2155 N N . TRP A 3571 167 . -8.134 -8.891 4.699 1.00 26.28 ? ? ? ? ? . 167 TRP A N 3571 ATOM 2156 C CA . TRP A 3571 167 . -7.877 -8.417 6.054 1.00 20.66 ? ? ? ? ? . 167 TRP A CA 3571 ATOM 2157 C C . TRP A 3571 167 . -6.382 -8.340 6.311 1.00 20.40 ? ? ? ? ? . 167 TRP A C 3571 ATOM 2158 O O . TRP A 3571 167 . -5.618 -9.178 5.830 1.00 21.80 ? ? ? ? ? . 167 TRP A O 3571 ATOM 2159 C CB . TRP A 3571 167 . -8.543 -9.353 7.108 1.00 29.22 ? ? ? ? ? . 167 TRP A CB 3571 ATOM 2160 C CG . TRP A 3571 167 . -10.028 -9.532 6.918 1.00 37.65 ? ? ? ? ? . 167 TRP A CG 3571 ATOM 2161 C CD1 . TRP A 3571 167 . -10.638 -10.356 6.045 1.00 36.08 ? ? ? ? ? . 167 TRP A CD1 3571 ATOM 2162 C CD2 . TRP A 3571 167 . -11.071 -8.881 7.652 1.00 37.46 ? ? ? ? ? . 167 TRP A CD2 3571 ATOM 2163 N NE1 . TRP A 3571 167 . -12.008 -10.251 6.165 1.00 42.67 ? ? ? ? ? . 167 TRP A NE1 3571 ATOM 2164 C CE2 . TRP A 3571 167 . -12.296 -9.355 7.152 1.00 44.94 ? ? ? ? ? . 167 TRP A CE2 3571 ATOM 2165 C CE3 . TRP A 3571 167 . -11.084 -7.948 8.685 1.00 41.06 ? ? ? ? ? . 167 TRP A CE3 3571 ATOM 2166 C CZ2 . TRP A 3571 167 . -13.520 -8.925 7.642 1.00 56.44 ? ? ? ? ? . 167 TRP A CZ2 3571 ATOM 2167 C CZ3 . TRP A 3571 167 . -12.309 -7.524 9.182 1.00 56.01 ? ? ? ? ? . 167 TRP A CZ3 3571 ATOM 2168 C CH2 . TRP A 3571 167 . -13.507 -8.011 8.658 1.00 59.25 ? ? ? ? ? . 167 TRP A CH2 3571 ATOM 2169 H H . TRP A 3571 167 . -7.812 -9.674 4.551 1.00 30.96 ? ? ? ? ? . 167 TRP A H 3571 ATOM 2170 H HA . TRP A 3571 167 . -8.243 -7.524 6.154 1.00 24.27 ? ? ? ? ? . 167 TRP A HA 3571 ATOM 2171 H HB2 . TRP A 3571 167 . -8.131 -10.230 7.050 1.00 33.72 ? ? ? ? ? . 167 TRP A HB2 3571 ATOM 2172 H HB3 . TRP A 3571 167 . -8.402 -8.978 7.991 1.00 33.72 ? ? ? ? ? . 167 TRP A HB3 3571 ATOM 2173 H HD1 . TRP A 3571 167 . -10.198 -10.916 5.447 1.00 40.73 ? ? ? ? ? . 167 TRP A HD1 3571 ATOM 2174 H HE1 . TRP A 3571 167 . -12.586 -10.680 5.694 1.00 47.85 ? ? ? ? ? . 167 TRP A HE1 3571 ATOM 2175 H HE3 . TRP A 3571 167 . -10.289 -7.616 9.034 1.00 46.78 ? ? ? ? ? . 167 TRP A HE3 3571 ATOM 2176 H HZ2 . TRP A 3571 167 . -14.320 -9.246 7.293 1.00 63.55 ? ? ? ? ? . 167 TRP A HZ2 3571 ATOM 2177 H HZ3 . TRP A 3571 167 . -12.332 -6.905 9.876 1.00 63.94 ? ? ? ? ? . 167 TRP A HZ3 3571 ATOM 2178 H HH2 . TRP A 3571 167 . -14.314 -7.708 9.008 1.00 66.98 ? ? ? ? ? . 167 TRP A HH2 3571 ATOM 2179 N N . ARG A 3571 168 . -5.958 -7.336 7.104 1.00 20.62 ? ? ? ? ? . 168 ARG A N 3571 ATOM 2180 C CA . ARG A 3571 168 . -4.660 -7.351 7.747 1.00 18.66 ? ? ? ? ? . 168 ARG A CA 3571 ATOM 2181 C C . ARG A 3571 168 . -4.820 -7.994 9.129 1.00 20.84 ? ? ? ? ? . 168 ARG A C 3571 ATOM 2182 O O . ARG A 3571 168 . -5.816 -7.751 9.818 1.00 25.03 ? ? ? ? ? . 168 ARG A O 3571 ATOM 2183 C CB . ARG A 3571 168 . -4.104 -5.940 7.897 1.00 19.19 ? ? ? ? ? . 168 ARG A CB 3571 ATOM 2184 C CG . ARG A 3571 168 . -3.593 -5.347 6.526 1.00 20.01 ? ? ? ? ? . 168 ARG A CG 3571 ATOM 2185 C CD . ARG A 3571 168 . -2.367 -6.180 6.092 1.00 21.98 ? ? ? ? ? . 168 ARG A CD 3571 ATOM 2186 N NE . ARG A 3571 168 . -1.317 -5.500 5.324 1.00 24.64 ? ? ? ? ? . 168 ARG A NE 3571 ATOM 2187 C CZ . ARG A 3571 168 . -1.085 -5.671 4.021 1.00 27.55 ? ? ? ? ? . 168 ARG A CZ 3571 ATOM 2188 N NH1 . ARG A 3571 168 . -1.814 -6.521 3.294 1.00 22.98 ? ? ? ? ? . 168 ARG A NH1 3571 ATOM 2189 N NH2 . ARG A 3571 168 . -0.063 -5.039 3.459 1.00 23.70 ? ? ? ? ? . 168 ARG A NH2 3571 ATOM 2190 H H . ARG A 3571 168 . -6.421 -6.632 7.277 1.00 24.12 ? ? ? ? ? . 168 ARG A H 3571 ATOM 2191 H HA . ARG A 3571 168 . -4.026 -7.857 7.214 1.00 21.90 ? ? ? ? ? . 168 ARG A HA 3571 ATOM 2192 H HB2 . ARG A 3571 168 . -4.802 -5.358 8.237 1.00 22.93 ? ? ? ? ? . 168 ARG A HB2 3571 ATOM 2193 H HB3 . ARG A 3571 168 . -3.357 -5.957 8.516 1.00 22.93 ? ? ? ? ? . 168 ARG A HB3 3571 ATOM 2194 H HG2 . ARG A 3571 168 . -4.286 -5.418 5.850 1.00 24.41 ? ? ? ? ? . 168 ARG A HG2 3571 ATOM 2195 H HG3 . ARG A 3571 168 . -3.330 -4.420 6.636 1.00 24.41 ? ? ? ? ? . 168 ARG A HG3 3571 ATOM 2196 H HD2 . ARG A 3571 168 . -1.945 -6.527 6.894 1.00 26.80 ? ? ? ? ? . 168 ARG A HD2 3571 ATOM 2197 H HD3 . ARG A 3571 168 . -2.685 -6.913 5.541 1.00 26.80 ? ? ? ? ? . 168 ARG A HD3 3571 ATOM 2198 H HE . ARG A 3571 168 . -0.811 -4.948 5.747 1.00 30.27 ? ? ? ? ? . 168 ARG A HE 3571 ATOM 2199 H HH11 . ARG A 3571 168 . -2.447 -6.971 3.665 1.00 28.37 ? ? ? ? ? . 168 ARG A HH11 3571 ATOM 2200 H HH12 . ARG A 3571 168 . -1.652 -6.620 2.455 1.00 28.37 ? ? ? ? ? . 168 ARG A HH12 3571 ATOM 2201 H HH21 . ARG A 3571 168 . 0.440 -4.527 3.933 1.00 29.43 ? ? ? ? ? . 168 ARG A HH21 3571 ATOM 2202 H HH22 . ARG A 3571 168 . 0.097 -5.140 2.620 1.00 29.43 ? ? ? ? ? . 168 ARG A HH22 3571 ATOM 2203 N N . LEU A 3571 169 . -3.879 -8.857 9.475 1.00 20.92 ? ? ? ? ? . 169 LEU A N 3571 ATOM 2204 C CA . LEU A 3571 169 . -3.830 -9.524 10.785 1.00 20.21 ? ? ? ? ? . 169 LEU A CA 3571 ATOM 2205 C C . LEU A 3571 169 . -2.474 -9.224 11.373 1.00 23.42 ? ? ? ? ? . 169 LEU A C 3571 ATOM 2206 O O . LEU A 3571 169 . -1.445 -9.565 10.774 1.00 23.52 ? ? ? ? ? . 169 LEU A O 3571 ATOM 2207 C CB . LEU A 3571 169 . -4.023 -11.030 10.624 1.00 20.96 ? ? ? ? ? . 169 LEU A CB 3571 ATOM 2208 C CG . LEU A 3571 169 . -3.754 -11.909 11.806 1.00 27.38 ? ? ? ? ? . 169 LEU A CG 3571 ATOM 2209 C CD1 . LEU A 3571 169 . -4.707 -11.547 12.885 1.00 32.42 ? ? ? ? ? . 169 LEU A CD1 3571 ATOM 2210 C CD2 . LEU A 3571 169 . -3.914 -13.380 11.357 1.00 32.12 ? ? ? ? ? . 169 LEU A CD2 3571 ATOM 2211 H H . LEU A 3571 169 . -3.232 -9.084 8.955 1.00 24.80 ? ? ? ? ? . 169 LEU A H 3571 ATOM 2212 H HA . LEU A 3571 169 . -4.524 -9.192 11.376 1.00 23.29 ? ? ? ? ? . 169 LEU A HA 3571 ATOM 2213 H HB2 . LEU A 3571 169 . -4.947 -11.182 10.369 1.00 23.58 ? ? ? ? ? . 169 LEU A HB2 3571 ATOM 2214 H HB3 . LEU A 3571 169 . -3.430 -11.327 9.916 1.00 23.58 ? ? ? ? ? . 169 LEU A HB3 3571 ATOM 2215 H HG . LEU A 3571 169 . -2.856 -11.799 12.155 1.00 30.46 ? ? ? ? ? . 169 LEU A HG 3571 ATOM 2216 H HD11 . LEU A 3571 169 . -4.577 -12.147 13.636 1.00 36.18 ? ? ? ? ? . 169 LEU A HD11 3571 ATOM 2217 H HD12 . LEU A 3571 169 . -4.540 -10.632 13.160 1.00 36.18 ? ? ? ? ? . 169 LEU A HD12 3571 ATOM 2218 H HD13 . LEU A 3571 169 . -5.613 -11.631 12.548 1.00 36.18 ? ? ? ? ? . 169 LEU A HD13 3571 ATOM 2219 H HD21 . LEU A 3571 169 . -3.779 -13.960 12.123 1.00 35.47 ? ? ? ? ? . 169 LEU A HD21 3571 ATOM 2220 H HD22 . LEU A 3571 169 . -4.808 -13.506 11.001 1.00 35.47 ? ? ? ? ? . 169 LEU A HD22 3571 ATOM 2221 H HD23 . LEU A 3571 169 . -3.255 -13.576 10.673 1.00 35.47 ? ? ? ? ? . 169 LEU A HD23 3571 ATOM 2222 N N . LEU A 3571 170 . -2.454 -8.568 12.540 1.00 22.17 ? ? ? ? ? . 170 LEU A N 3571 ATOM 2223 C CA . LEU A 3571 170 . -1.209 -8.264 13.217 1.00 23.67 ? ? ? ? ? . 170 LEU A CA 3571 ATOM 2224 C C . LEU A 3571 170 . -1.118 -9.213 14.404 1.00 30.88 ? ? ? ? ? . 170 LEU A C 3571 ATOM 2225 O O . LEU A 3571 170 . -2.016 -9.223 15.259 1.00 29.94 ? ? ? ? ? . 170 LEU A O 3571 ATOM 2226 C CB . LEU A 3571 170 . -1.186 -6.809 13.661 1.00 28.14 ? ? ? ? ? . 170 LEU A CB 3571 ATOM 2227 C CG . LEU A 3571 170 . -1.540 -5.786 12.604 1.00 29.55 ? ? ? ? ? . 170 LEU A CG 3571 ATOM 2228 C CD1 . LEU A 3571 170 . -1.471 -4.376 13.169 1.00 30.36 ? ? ? ? ? . 170 LEU A CD1 3571 ATOM 2229 C CD2 . LEU A 3571 170 . -0.579 -5.964 11.448 1.00 27.38 ? ? ? ? ? . 170 LEU A CD2 3571 ATOM 2230 H H . LEU A 3571 170 . -3.158 -8.292 12.950 1.00 25.94 ? ? ? ? ? . 170 LEU A H 3571 ATOM 2231 H HA . LEU A 3571 170 . -0.444 -8.402 12.638 1.00 27.55 ? ? ? ? ? . 170 LEU A HA 3571 ATOM 2232 H HB2 . LEU A 3571 170 . -1.821 -6.704 14.386 1.00 33.12 ? ? ? ? ? . 170 LEU A HB2 3571 ATOM 2233 H HB3 . LEU A 3571 170 . -0.291 -6.602 13.973 1.00 33.12 ? ? ? ? ? . 170 LEU A HB3 3571 ATOM 2234 H HG . LEU A 3571 170 . -2.450 -5.911 12.292 1.00 35.50 ? ? ? ? ? . 170 LEU A HG 3571 ATOM 2235 H HD11 . LEU A 3571 170 . -1.498 -3.741 12.436 1.00 36.45 ? ? ? ? ? . 170 LEU A HD11 3571 ATOM 2236 H HD12 . LEU A 3571 170 . -2.229 -4.234 13.757 1.00 36.45 ? ? ? ? ? . 170 LEU A HD12 3571 ATOM 2237 H HD13 . LEU A 3571 170 . -0.644 -4.274 13.665 1.00 36.45 ? ? ? ? ? . 170 LEU A HD13 3571 ATOM 2238 H HD21 . LEU A 3571 170 . -0.550 -5.143 10.932 1.00 33.25 ? ? ? ? ? . 170 LEU A HD21 3571 ATOM 2239 H HD22 . LEU A 3571 170 . 0.303 -6.166 11.798 1.00 33.25 ? ? ? ? ? . 170 LEU A HD22 3571 ATOM 2240 H HD23 . LEU A 3571 170 . -0.889 -6.694 10.890 1.00 33.25 ? ? ? ? ? . 170 LEU A HD23 3571 ATOM 2241 N N . THR A 3571 171 . -0.089 -10.055 14.419 1.00 21.48 ? ? ? ? ? . 171 THR A N 3571 ATOM 2242 C CA . THR A 3571 171 . -0.037 -11.099 15.449 1.00 29.15 ? ? ? ? ? . 171 THR A CA 3571 ATOM 2243 C C . THR A 3571 171 . 1.400 -11.526 15.697 1.00 34.12 ? ? ? ? ? . 171 THR A C 3571 ATOM 2244 O O . THR A 3571 171 . 2.257 -11.404 14.821 1.00 34.54 ? ? ? ? ? . 171 THR A O 3571 ATOM 2245 C CB . THR A 3571 171 . -0.863 -12.333 15.055 1.00 33.85 ? ? ? ? ? . 171 THR A CB 3571 ATOM 2246 O OG1 . THR A 3571 171 . -0.841 -13.288 16.132 1.00 40.02 ? ? ? ? ? . 171 THR A OG1 3571 ATOM 2247 C CG2 . THR A 3571 171 . -0.292 -13.013 13.807 1.00 38.41 ? ? ? ? ? . 171 THR A CG2 3571 ATOM 2248 H H . THR A 3571 171 . 0.569 -10.047 13.866 1.00 25.92 ? ? ? ? ? . 171 THR A H 3571 ATOM 2249 H HA . THR A 3571 171 . -0.390 -10.721 16.269 1.00 34.16 ? ? ? ? ? . 171 THR A HA 3571 ATOM 2250 H HB . THR A 3571 171 . -1.771 -12.050 14.865 1.00 39.46 ? ? ? ? ? . 171 THR A HB 3571 ATOM 2251 H HG1 . THR A 3571 171 . -1.235 -12.973 16.803 1.00 45.80 ? ? ? ? ? . 171 THR A HG1 3571 ATOM 2252 H HG21 . THR A 3571 171 . -0.842 -13.773 13.562 1.00 45.05 ? ? ? ? ? . 171 THR A HG21 3571 ATOM 2253 H HG22 . THR A 3571 171 . -0.275 -12.386 13.066 1.00 45.05 ? ? ? ? ? . 171 THR A HG22 3571 ATOM 2254 H HG23 . THR A 3571 171 . 0.611 -13.320 13.980 1.00 45.05 ? ? ? ? ? . 171 THR A HG23 3571 ATOM 2255 N N . GLN A 3571 172 . 1.650 -12.032 16.911 1.00 39.92 ? ? ? ? ? . 172 GLN A N 3571 ATOM 2256 C CA . GLN A 3571 172 . 2.879 -12.759 17.206 1.00 43.72 ? ? ? ? ? . 172 GLN A CA 3571 ATOM 2257 C C . GLN A 3571 172 . 2.728 -14.240 16.921 1.00 46.39 ? ? ? ? ? . 172 GLN A C 3571 ATOM 2258 O O . GLN A 3571 172 . 3.737 -14.936 16.775 1.00 56.96 ? ? ? ? ? . 172 GLN A O 3571 ATOM 2259 C CB . GLN A 3571 172 . 3.278 -12.575 18.676 1.00 46.30 ? ? ? ? ? . 172 GLN A CB 3571 ATOM 2260 C CG . GLN A 3571 172 . 3.144 -11.132 19.126 1.00 61.05 ? ? ? ? ? . 172 GLN A CG 3571 ATOM 2261 C CD . GLN A 3571 172 . 3.808 -10.861 20.461 1.00 74.75 ? ? ? ? ? . 172 GLN A CD 3571 ATOM 2262 O OE1 . GLN A 3571 172 . 4.407 -9.802 20.666 1.00 74.52 ? ? ? ? ? . 172 GLN A OE1 3571 ATOM 2263 N NE2 . GLN A 3571 172 . 3.703 -11.809 21.378 1.00 67.79 ? ? ? ? ? . 172 GLN A NE2 3571 ATOM 2264 H H . GLN A 3571 172 . 1.116 -11.965 17.582 1.00 47.29 ? ? ? ? ? . 172 GLN A H 3571 ATOM 2265 H HA . GLN A 3571 172 . 3.600 -12.401 16.666 1.00 50.92 ? ? ? ? ? . 172 GLN A HA 3571 ATOM 2266 H HB2 . GLN A 3571 172 . 2.702 -13.121 19.234 1.00 53.15 ? ? ? ? ? . 172 GLN A HB2 3571 ATOM 2267 H HB3 . GLN A 3571 172 . 4.203 -12.844 18.791 1.00 53.15 ? ? ? ? ? . 172 GLN A HB3 3571 ATOM 2268 H HG2 . GLN A 3571 172 . 3.559 -10.557 18.464 1.00 71.39 ? ? ? ? ? . 172 GLN A HG2 3571 ATOM 2269 H HG3 . GLN A 3571 172 . 2.203 -10.915 19.211 1.00 71.39 ? ? ? ? ? . 172 GLN A HG3 3571 ATOM 2270 H HE21 . GLN A 3571 172 . 3.275 -12.533 21.201 1.00 77.49 ? ? ? ? ? . 172 GLN A HE21 3571 ATOM 2271 H HE22 . GLN A 3571 172 . 4.063 -11.700 22.152 1.00 77.49 ? ? ? ? ? . 172 GLN A HE22 3571 ATOM 2272 N N . ASP A 3571 173 . 1.482 -14.710 16.808 1.00 47.56 ? ? ? ? ? . 173 ASP A N 3571 ATOM 2273 C CA . ASP A 3571 173 . 1.142 -16.113 16.649 1.00 55.00 ? ? ? ? ? . 173 ASP A CA 3571 ATOM 2274 C C . ASP A 3571 173 . 1.188 -16.516 15.174 1.00 57.57 ? ? ? ? ? . 173 ASP A C 3571 ATOM 2275 O O . ASP A 3571 173 . 1.685 -15.783 14.316 1.00 58.89 ? ? ? ? ? . 173 ASP A O 3571 ATOM 2276 C CB . ASP A 3571 173 . -0.246 -16.372 17.243 1.00 59.86 ? ? ? ? ? . 173 ASP A CB 3571 ATOM 2277 C CG . ASP A 3571 173 . -0.393 -15.834 18.663 1.00 75.82 ? ? ? ? ? . 173 ASP A CG 3571 ATOM 2278 O OD1 . ASP A 3571 173 . 0.638 -15.664 19.358 1.00 79.29 ? ? ? ? ? . 173 ASP A OD1 3571 ATOM 2279 O OD2 . ASP A 3571 173 . -1.543 -15.583 19.086 1.00 78.81 ? ? ? ? ? . 173 ASP A OD2 3571 ATOM 2280 H H . ASP A 3571 173 . 0.787 -14.204 16.821 1.00 55.79 ? ? ? ? ? . 173 ASP A H 3571 ATOM 2281 H HA . ASP A 3571 173 . 1.808 -16.632 17.126 1.00 63.89 ? ? ? ? ? . 173 ASP A HA 3571 ATOM 2282 H HB2 . ASP A 3571 173 . -0.913 -15.939 16.688 1.00 69.48 ? ? ? ? ? . 173 ASP A HB2 3571 ATOM 2283 H HB3 . ASP A 3571 173 . -0.406 -17.329 17.268 1.00 69.48 ? ? ? ? ? . 173 ASP A HB3 3571 ATOM 2284 N N . GLU A 3571 174 . 0.676 -17.704 14.873 1.00 60.66 ? ? ? ? ? . 174 GLU A N 3571 ATOM 2285 C CA . GLU A 3571 174 . 0.491 -18.148 13.501 1.00 67.44 ? ? ? ? ? . 174 GLU A CA 3571 ATOM 2286 C C . GLU A 3571 174 . -0.925 -17.797 13.054 1.00 62.70 ? ? ? ? ? . 174 GLU A C 3571 ATOM 2287 O O . GLU A 3571 174 . -1.892 -17.985 13.795 1.00 58.75 ? ? ? ? ? . 174 GLU A O 3571 ATOM 2288 C CB . GLU A 3571 174 . 0.738 -19.654 13.377 1.00 56.62 ? ? ? ? ? . 174 GLU A CB 3571 ATOM 2289 C CG . GLU A 3571 174 . 2.182 -20.081 13.650 1.00 68.97 ? ? ? ? ? . 174 GLU A CG 3571 ATOM 2290 C CD . GLU A 3571 174 . 3.196 -19.270 12.862 1.00 69.12 ? ? ? ? ? . 174 GLU A CD 3571 ATOM 2291 O OE1 . GLU A 3571 174 . 3.859 -18.398 13.467 1.00 64.20 ? ? ? ? ? . 174 GLU A OE1 3571 ATOM 2292 O OE2 . GLU A 3571 174 . 3.317 -19.495 11.636 1.00 71.54 ? ? ? ? ? . 174 GLU A OE2 3571 ATOM 2293 H H . GLU A 3571 174 . 0.423 -18.280 15.459 1.00 69.39 ? ? ? ? ? . 174 GLU A H 3571 ATOM 2294 H HA . GLU A 3571 174 . 1.125 -17.706 12.915 1.00 77.77 ? ? ? ? ? . 174 GLU A HA 3571 ATOM 2295 H HB2 . GLU A 3571 174 . 0.170 -20.114 14.015 1.00 63.43 ? ? ? ? ? . 174 GLU A HB2 3571 ATOM 2296 H HB3 . GLU A 3571 174 . 0.515 -19.931 12.474 1.00 63.43 ? ? ? ? ? . 174 GLU A HB3 3571 ATOM 2297 H HG2 . GLU A 3571 174 . 2.373 -19.963 14.594 1.00 77.36 ? ? ? ? ? . 174 GLU A HG2 3571 ATOM 2298 H HG3 . GLU A 3571 174 . 2.287 -21.013 13.404 1.00 77.36 ? ? ? ? ? . 174 GLU A HG3 3571 ATOM 2299 N N . GLY A 3571 175 . -1.042 -17.284 11.838 1.00 56.32 ? ? ? ? ? . 175 GLY A N 3571 ATOM 2300 C CA . GLY A 3571 175 . -2.302 -16.778 11.363 1.00 48.43 ? ? ? ? ? . 175 GLY A CA 3571 ATOM 2301 C C . GLY A 3571 175 . -3.437 -17.770 11.443 1.00 44.62 ? ? ? ? ? . 175 GLY A C 3571 ATOM 2302 O O . GLY A 3571 175 . -4.525 -17.449 11.923 1.00 47.93 ? ? ? ? ? . 175 GLY A O 3571 ATOM 2303 H H . GLY A 3571 175 . -0.398 -17.221 11.272 1.00 64.34 ? ? ? ? ? . 175 GLY A H 3571 ATOM 2304 H HA2 . GLY A 3571 175 . -2.548 -16.001 11.890 1.00 55.51 ? ? ? ? ? . 175 GLY A HA2 3571 ATOM 2305 H HA3 . GLY A 3571 175 . -2.204 -16.512 10.435 1.00 55.51 ? ? ? ? ? . 175 GLY A HA3 3571 ATOM 2306 N N . PRO A 3571 176 . -3.216 -18.995 10.947 1.00 55.81 ? ? ? ? ? . 176 PRO A N 3571 ATOM 2307 C CA . PRO A 3571 176 . -4.313 -19.977 10.934 1.00 55.14 ? ? ? ? ? . 176 PRO A CA 3571 ATOM 2308 C C . PRO A 3571 176 . -4.757 -20.380 12.323 1.00 62.83 ? ? ? ? ? . 176 PRO A C 3571 ATOM 2309 O O . PRO A 3571 176 . -5.922 -20.753 12.502 1.00 63.47 ? ? ? ? ? . 176 PRO A O 3571 ATOM 2310 C CB . PRO A 3571 176 . -3.723 -21.175 10.170 1.00 56.66 ? ? ? ? ? . 176 PRO A CB 3571 ATOM 2311 C CG . PRO A 3571 176 . -2.552 -20.634 9.431 1.00 52.32 ? ? ? ? ? . 176 PRO A CG 3571 ATOM 2312 C CD . PRO A 3571 176 . -2.020 -19.486 10.240 1.00 61.33 ? ? ? ? ? . 176 PRO A CD 3571 ATOM 2313 H HA . PRO A 3571 176 . -5.066 -19.622 10.436 1.00 56.21 ? ? ? ? ? . 176 PRO A HA 3571 ATOM 2314 H HB2 . PRO A 3571 176 . -3.449 -21.862 10.797 1.00 57.13 ? ? ? ? ? . 176 PRO A HB2 3571 ATOM 2315 H HB3 . PRO A 3571 176 . -4.385 -21.530 9.556 1.00 57.13 ? ? ? ? ? . 176 PRO A HB3 3571 ATOM 2316 H HG2 . PRO A 3571 176 . -1.879 -21.326 9.341 1.00 52.74 ? ? ? ? ? . 176 PRO A HG2 3571 ATOM 2317 H HG3 . PRO A 3571 176 . -2.835 -20.329 8.555 1.00 52.74 ? ? ? ? ? . 176 PRO A HG3 3571 ATOM 2318 H HD2 . PRO A 3571 176 . -1.347 -19.789 10.869 1.00 64.43 ? ? ? ? ? . 176 PRO A HD2 3571 ATOM 2319 H HD3 . PRO A 3571 176 . -1.652 -18.798 9.664 1.00 64.43 ? ? ? ? ? . 176 PRO A HD3 3571 ATOM 2320 N N . ALA A 3571 177 . -3.850 -20.337 13.302 1.00 50.70 ? ? ? ? ? . 177 ALA A N 3571 ATOM 2321 C CA . ALA A 3571 177 . -4.222 -20.618 14.680 1.00 50.29 ? ? ? ? ? . 177 ALA A CA 3571 ATOM 2322 C C . ALA A 3571 177 . -5.250 -19.631 15.202 1.00 48.93 ? ? ? ? ? . 177 ALA A C 3571 ATOM 2323 O O . ALA A 3571 177 . -5.897 -19.913 16.210 1.00 51.33 ? ? ? ? ? . 177 ALA A O 3571 ATOM 2324 C CB . ALA A 3571 177 . -2.991 -20.589 15.587 1.00 43.38 ? ? ? ? ? . 177 ALA A CB 3571 ATOM 2325 H H . ALA A 3571 177 . -3.018 -20.147 13.193 1.00 59.48 ? ? ? ? ? . 177 ALA A H 3571 ATOM 2326 H HA . ALA A 3571 177 . -4.599 -21.511 14.716 1.00 58.12 ? ? ? ? ? . 177 ALA A HA 3571 ATOM 2327 H HB1 . ALA A 3571 177 . -3.267 -20.766 16.499 1.00 49.52 ? ? ? ? ? . 177 ALA A HB1 3571 ATOM 2328 H HB2 . ALA A 3571 177 . -2.366 -21.269 15.292 1.00 49.52 ? ? ? ? ? . 177 ALA A HB2 3571 ATOM 2329 H HB3 . ALA A 3571 177 . -2.578 -19.713 15.530 1.00 49.52 ? ? ? ? ? . 177 ALA A HB3 3571 ATOM 2330 N N . LEU A 3571 178 . -5.392 -18.462 14.564 1.00 40.77 ? ? ? ? ? . 178 LEU A N 3571 ATOM 2331 C CA . LEU A 3571 178 . -6.384 -17.488 14.980 1.00 41.28 ? ? ? ? ? . 178 LEU A CA 3571 ATOM 2332 C C . LEU A 3571 178 . -7.569 -17.377 14.038 1.00 37.56 ? ? ? ? ? . 178 LEU A C 3571 ATOM 2333 O O . LEU A 3571 178 . -8.618 -16.863 14.449 1.00 42.35 ? ? ? ? ? . 178 LEU A O 3571 ATOM 2334 C CB . LEU A 3571 178 . -5.751 -16.093 15.118 1.00 39.10 ? ? ? ? ? . 178 LEU A CB 3571 ATOM 2335 C CG . LEU A 3571 178 . -4.642 -15.922 16.155 1.00 46.48 ? ? ? ? ? . 178 LEU A CG 3571 ATOM 2336 C CD1 . LEU A 3571 178 . -4.147 -14.479 16.196 1.00 44.15 ? ? ? ? ? . 178 LEU A CD1 3571 ATOM 2337 C CD2 . LEU A 3571 178 . -5.123 -16.326 17.540 1.00 55.47 ? ? ? ? ? . 178 LEU A CD2 3571 ATOM 2338 H H . LEU A 3571 178 . -4.921 -18.219 13.886 1.00 47.94 ? ? ? ? ? . 178 LEU A H 3571 ATOM 2339 H HA . LEU A 3571 178 . -6.716 -17.753 15.852 1.00 48.98 ? ? ? ? ? . 178 LEU A HA 3571 ATOM 2340 H HB2 . LEU A 3571 178 . -5.372 -15.854 14.258 1.00 47.53 ? ? ? ? ? . 178 LEU A HB2 3571 ATOM 2341 H HB3 . LEU A 3571 178 . -6.456 -15.470 15.354 1.00 47.53 ? ? ? ? ? . 178 LEU A HB3 3571 ATOM 2342 H HG . LEU A 3571 178 . -3.904 -16.497 15.898 1.00 56.21 ? ? ? ? ? . 178 LEU A HG 3571 ATOM 2343 H HD11 . LEU A 3571 178 . -3.283 -14.454 16.637 1.00 54.45 ? ? ? ? ? . 178 LEU A HD11 3571 ATOM 2344 H HD12 . LEU A 3571 178 . -4.064 -14.147 15.289 1.00 54.45 ? ? ? ? ? . 178 LEU A HD12 3571 ATOM 2345 H HD13 . LEU A 3571 178 . -4.785 -13.940 16.689 1.00 54.45 ? ? ? ? ? . 178 LEU A HD13 3571 ATOM 2346 H HD21 . LEU A 3571 178 . -4.386 -16.251 18.165 1.00 65.95 ? ? ? ? ? . 178 LEU A HD21 3571 ATOM 2347 H HD22 . LEU A 3571 178 . -5.846 -15.737 17.808 1.00 65.95 ? ? ? ? ? . 178 LEU A HD22 3571 ATOM 2348 H HD23 . LEU A 3571 178 . -5.438 -17.243 17.509 1.00 65.95 ? ? ? ? ? . 178 LEU A HD23 3571 ATOM 2349 N N . VAL A 3571 179 . -7.441 -17.842 12.800 1.00 37.90 ? ? ? ? ? . 179 VAL A N 3571 ATOM 2350 C CA . VAL A 3571 179 . -8.470 -17.611 11.791 1.00 42.29 ? ? ? ? ? . 179 VAL A CA 3571 ATOM 2351 C C . VAL A 3571 179 . -9.233 -18.913 11.569 1.00 45.74 ? ? ? ? ? . 179 VAL A C 3571 ATOM 2352 O O . VAL A 3571 179 . -8.665 -19.883 11.044 1.00 37.00 ? ? ? ? ? . 179 VAL A O 3571 ATOM 2353 C CB . VAL A 3571 179 . -7.845 -17.077 10.492 1.00 38.37 ? ? ? ? ? . 179 VAL A CB 3571 ATOM 2354 C CG1 . VAL A 3571 179 . -8.890 -16.966 9.419 1.00 39.56 ? ? ? ? ? . 179 VAL A CG1 3571 ATOM 2355 C CG2 . VAL A 3571 179 . -7.213 -15.704 10.774 1.00 33.58 ? ? ? ? ? . 179 VAL A CG2 3571 ATOM 2356 H H . VAL A 3571 179 . -6.765 -18.295 12.523 1.00 45.92 ? ? ? ? ? . 179 VAL A H 3571 ATOM 2357 H HA . VAL A 3571 179 . -9.112 -16.961 12.118 1.00 51.37 ? ? ? ? ? . 179 VAL A HA 3571 ATOM 2358 H HB . VAL A 3571 179 . -7.159 -17.686 10.177 1.00 47.73 ? ? ? ? ? . 179 VAL A HB 3571 ATOM 2359 H HG11 . VAL A 3571 179 . -8.559 -16.387 8.714 1.00 49.15 ? ? ? ? ? . 179 VAL A HG11 3571 ATOM 2360 H HG12 . VAL A 3571 179 . -9.073 -17.850 9.064 1.00 49.15 ? ? ? ? ? . 179 VAL A HG12 3571 ATOM 2361 H HG13 . VAL A 3571 179 . -9.698 -16.590 9.803 1.00 49.15 ? ? ? ? ? . 179 VAL A HG13 3571 ATOM 2362 H HG21 . VAL A 3571 179 . -6.790 -15.379 9.965 1.00 43.15 ? ? ? ? ? . 179 VAL A HG21 3571 ATOM 2363 H HG22 . VAL A 3571 179 . -7.909 -15.088 11.054 1.00 43.15 ? ? ? ? ? . 179 VAL A HG22 3571 ATOM 2364 H HG23 . VAL A 3571 179 . -6.553 -15.799 11.478 1.00 43.15 ? ? ? ? ? . 179 VAL A HG23 3571 ATOM 2365 N N . PRO A 3571 180 . -10.515 -18.982 11.942 1.00 42.75 ? ? ? ? ? . 180 PRO A N 3571 ATOM 2366 C CA . PRO A 3571 180 . -11.307 -20.185 11.655 1.00 51.20 ? ? ? ? ? . 180 PRO A CA 3571 ATOM 2367 C C . PRO A 3571 180 . -11.379 -20.431 10.159 1.00 40.75 ? ? ? ? ? . 180 PRO A C 3571 ATOM 2368 O O . PRO A 3571 180 . -11.753 -19.535 9.396 1.00 37.97 ? ? ? ? ? . 180 PRO A O 3571 ATOM 2369 C CB . PRO A 3571 180 . -12.693 -19.849 12.229 1.00 69.76 ? ? ? ? ? . 180 PRO A CB 3571 ATOM 2370 C CG . PRO A 3571 180 . -12.527 -18.548 12.988 1.00 66.13 ? ? ? ? ? . 180 PRO A CG 3571 ATOM 2371 C CD . PRO A 3571 180 . -11.361 -17.859 12.378 1.00 64.27 ? ? ? ? ? . 180 PRO A CD 3571 ATOM 2372 H HA . PRO A 3571 180 . -10.939 -20.958 12.111 1.00 63.95 ? ? ? ? ? . 180 PRO A HA 3571 ATOM 2373 H HB2 . PRO A 3571 180 . -13.330 -19.745 11.504 1.00 85.51 ? ? ? ? ? . 180 PRO A HB2 3571 ATOM 2374 H HB3 . PRO A 3571 180 . -12.981 -20.560 12.823 1.00 85.51 ? ? ? ? ? . 180 PRO A HB3 3571 ATOM 2375 H HG2 . PRO A 3571 180 . -13.330 -18.012 12.894 1.00 82.16 ? ? ? ? ? . 180 PRO A HG2 3571 ATOM 2376 H HG3 . PRO A 3571 180 . -12.362 -18.737 13.925 1.00 82.16 ? ? ? ? ? . 180 PRO A HG3 3571 ATOM 2377 H HD2 . PRO A 3571 180 . -11.635 -17.317 11.622 1.00 81.43 ? ? ? ? ? . 180 PRO A HD2 3571 ATOM 2378 H HD3 . PRO A 3571 180 . -10.901 -17.310 13.031 1.00 81.43 ? ? ? ? ? . 180 PRO A HD3 3571 ATOM 2379 N N . GLY A 3571 181 . -11.041 -21.658 9.737 1.00 40.48 ? ? ? ? ? . 181 GLY A N 3571 ATOM 2380 C CA . GLY A 3571 181 . -11.054 -21.997 8.321 1.00 43.05 ? ? ? ? ? . 181 GLY A CA 3571 ATOM 2381 C C . GLY A 3571 181 . -9.844 -21.486 7.544 1.00 39.50 ? ? ? ? ? . 181 GLY A C 3571 ATOM 2382 O O . GLY A 3571 181 . -9.894 -21.502 6.281 1.00 35.40 ? ? ? ? ? . 181 GLY A O 3571 ATOM 2383 H H . GLY A 3571 181 . -10.803 -22.303 10.254 1.00 43.88 ? ? ? ? ? . 181 GLY A H 3571 ATOM 2384 H HA2 . GLY A 3571 181 . -11.080 -22.962 8.231 1.00 46.92 ? ? ? ? ? . 181 GLY A HA2 3571 ATOM 2385 H HA3 . GLY A 3571 181 . -11.850 -21.620 7.916 1.00 46.92 ? ? ? ? ? . 181 GLY A HA3 3571 ATOM 2386 N N . GLY A 3571 182 . -8.820 -21.066 8.214 1.00 39.51 ? ? ? ? ? . 182 GLY A N 3571 ATOM 2387 C CA . GLY A 3571 182 . -7.649 -20.460 7.590 1.00 35.35 ? ? ? ? ? . 182 GLY A CA 3571 ATOM 2388 C C . GLY A 3571 182 . -6.518 -21.466 7.478 1.00 38.09 ? ? ? ? ? . 182 GLY A C 3571 ATOM 2389 O O . GLY A 3571 182 . -6.273 -22.251 8.395 1.00 41.03 ? ? ? ? ? . 182 GLY A O 3571 ATOM 2390 H H . GLY A 3571 182 . -8.761 -21.115 9.071 1.00 45.12 ? ? ? ? ? . 182 GLY A H 3571 ATOM 2391 H HA2 . GLY A 3571 182 . -7.877 -20.146 6.701 1.00 41.30 ? ? ? ? ? . 182 GLY A HA2 3571 ATOM 2392 H HA3 . GLY A 3571 182 . -7.346 -19.708 8.122 1.00 41.30 ? ? ? ? ? . 182 GLY A HA3 3571 ATOM 2393 N N . ARG A 3571 183 . -5.875 -21.461 6.321 1.00 34.20 ? ? ? ? ? . 183 ARG A N 3571 ATOM 2394 C CA . ARG A 3571 183 . -4.668 -22.230 6.078 1.00 32.28 ? ? ? ? ? . 183 ARG A CA 3571 ATOM 2395 C C . ARG A 3571 183 . -3.545 -21.250 5.752 1.00 35.26 ? ? ? ? ? . 183 ARG A C 3571 ATOM 2396 O O . ARG A 3571 183 . -3.792 -20.155 5.227 1.00 34.79 ? ? ? ? ? . 183 ARG A O 3571 ATOM 2397 C CB . ARG A 3571 183 . -4.847 -23.212 4.917 1.00 34.63 ? ? ? ? ? . 183 ARG A CB 3571 ATOM 2398 C CG . ARG A 3571 183 . -4.934 -22.470 3.583 1.00 49.17 ? ? ? ? ? . 183 ARG A CG 3571 ATOM 2399 C CD . ARG A 3571 183 . -5.154 -23.363 2.374 1.00 55.48 ? ? ? ? ? . 183 ARG A CD 3571 ATOM 2400 N NE . ARG A 3571 183 . -5.995 -22.656 1.411 1.00 69.83 ? ? ? ? ? . 183 ARG A NE 3571 ATOM 2401 C CZ . ARG A 3571 183 . -5.548 -21.765 0.528 1.00 72.91 ? ? ? ? ? . 183 ARG A CZ 3571 ATOM 2402 N NH1 . ARG A 3571 183 . -4.252 -21.477 0.465 1.00 50.20 ? ? ? ? ? . 183 ARG A NH1 3571 ATOM 2403 N NH2 . ARG A 3571 183 . -6.399 -21.172 -0.302 1.00 75.41 ? ? ? ? ? . 183 ARG A NH2 3571 ATOM 2404 H H . ARG A 3571 183 . -6.129 -21.002 5.640 1.00 37.11 ? ? ? ? ? . 183 ARG A H 3571 ATOM 2405 H HA . ARG A 3571 183 . -4.434 -22.749 6.863 1.00 34.25 ? ? ? ? ? . 183 ARG A HA 3571 ATOM 2406 H HB2 . ARG A 3571 183 . -4.088 -23.815 4.885 1.00 36.10 ? ? ? ? ? . 183 ARG A HB2 3571 ATOM 2407 H HB3 . ARG A 3571 183 . -5.666 -23.715 5.043 1.00 36.10 ? ? ? ? ? . 183 ARG A HB3 3571 ATOM 2408 H HG2 . ARG A 3571 183 . -5.675 -21.846 3.624 1.00 54.51 ? ? ? ? ? . 183 ARG A HG2 3571 ATOM 2409 H HG3 . ARG A 3571 183 . -4.103 -21.989 3.442 1.00 54.51 ? ? ? ? ? . 183 ARG A HG3 3571 ATOM 2410 H HD2 . ARG A 3571 183 . -4.304 -23.572 1.958 1.00 61.10 ? ? ? ? ? . 183 ARG A HD2 3571 ATOM 2411 H HD3 . ARG A 3571 183 . -5.602 -24.180 2.644 1.00 61.10 ? ? ? ? ? . 183 ARG A HD3 3571 ATOM 2412 H HE . ARG A 3571 183 . -6.838 -22.827 1.414 1.00 78.99 ? ? ? ? ? . 183 ARG A HE 3571 ATOM 2413 H HH11 . ARG A 3571 183 . -3.698 -21.867 0.996 1.00 57.05 ? ? ? ? ? . 183 ARG A HH11 3571 ATOM 2414 H HH12 . ARG A 3571 183 . -3.967 -20.901 -0.107 1.00 57.05 ? ? ? ? ? . 183 ARG A HH12 3571 ATOM 2415 H HH21 . ARG A 3571 183 . -7.237 -21.364 -0.268 1.00 87.16 ? ? ? ? ? . 183 ARG A HH21 3571 ATOM 2416 H HH22 . ARG A 3571 183 . -6.112 -20.597 -0.873 1.00 87.16 ? ? ? ? ? . 183 ARG A HH22 3571 ATOM 2417 N N . LEU A 3571 184 . -2.315 -21.677 6.019 1.00 33.66 ? ? ? ? ? . 184 LEU A N 3571 ATOM 2418 C CA . LEU A 3571 184 . -1.146 -20.959 5.542 1.00 34.37 ? ? ? ? ? . 184 LEU A CA 3571 ATOM 2419 C C . LEU A 3571 184 . -1.133 -20.933 4.024 1.00 35.23 ? ? ? ? ? . 184 LEU A C 3571 ATOM 2420 O O . LEU A 3571 184 . -1.358 -21.955 3.379 1.00 34.48 ? ? ? ? ? . 184 LEU A O 3571 ATOM 2421 C CB . LEU A 3571 184 . 0.115 -21.641 6.030 1.00 33.42 ? ? ? ? ? . 184 LEU A CB 3571 ATOM 2422 C CG . LEU A 3571 184 . 0.455 -21.619 7.498 1.00 44.42 ? ? ? ? ? . 184 LEU A CG 3571 ATOM 2423 C CD1 . LEU A 3571 184 . 1.730 -22.441 7.662 1.00 50.78 ? ? ? ? ? . 184 LEU A CD1 3571 ATOM 2424 C CD2 . LEU A 3571 184 . 0.634 -20.189 7.911 1.00 44.76 ? ? ? ? ? . 184 LEU A CD2 3571 ATOM 2425 H H . LEU A 3571 184 . -2.131 -22.381 6.476 1.00 36.98 ? ? ? ? ? . 184 LEU A H 3571 ATOM 2426 H HA . LEU A 3571 184 . -1.170 -20.051 5.882 1.00 38.61 ? ? ? ? ? . 184 LEU A HA 3571 ATOM 2427 H HB2 . LEU A 3571 184 . 0.051 -22.577 5.781 1.00 36.54 ? ? ? ? ? . 184 LEU A HB2 3571 ATOM 2428 H HB3 . LEU A 3571 184 . 0.863 -21.226 5.572 1.00 36.54 ? ? ? ? ? . 184 LEU A HB3 3571 ATOM 2429 H HG . LEU A 3571 184 . -0.232 -21.998 8.068 1.00 49.43 ? ? ? ? ? . 184 LEU A HG 3571 ATOM 2430 H HD11 . LEU A 3571 184 . 2.027 -22.383 8.584 1.00 55.83 ? ? ? ? ? . 184 LEU A HD11 3571 ATOM 2431 H HD12 . LEU A 3571 184 . 1.542 -23.365 7.433 1.00 55.83 ? ? ? ? ? . 184 LEU A HD12 3571 ATOM 2432 H HD13 . LEU A 3571 184 . 2.413 -22.086 7.072 1.00 55.83 ? ? ? ? ? . 184 LEU A HD13 3571 ATOM 2433 H HD21 . LEU A 3571 184 . 1.171 -20.158 8.718 1.00 51.17 ? ? ? ? ? . 184 LEU A HD21 3571 ATOM 2434 H HD22 . LEU A 3571 184 . 1.081 -19.708 7.198 1.00 51.17 ? ? ? ? ? . 184 LEU A HD22 3571 ATOM 2435 H HD23 . LEU A 3571 184 . -0.238 -19.798 8.079 1.00 51.17 ? ? ? ? ? . 184 LEU A HD23 3571 ATOM 2436 N N . GLY A 3571 185 . -0.852 -19.774 3.458 1.00 29.16 ? ? ? ? ? . 185 GLY A N 3571 ATOM 2437 C CA . GLY A 3571 185 . -0.743 -19.662 2.024 1.00 28.97 ? ? ? ? ? . 185 GLY A CA 3571 ATOM 2438 C C . GLY A 3571 185 . 0.677 -19.458 1.551 1.00 29.02 ? ? ? ? ? . 185 GLY A C 3571 ATOM 2439 O O . GLY A 3571 185 . 1.552 -19.043 2.297 1.00 32.15 ? ? ? ? ? . 185 GLY A O 3571 ATOM 2440 H H . GLY A 3571 185 . -0.720 -19.039 3.885 1.00 32.21 ? ? ? ? ? . 185 GLY A H 3571 ATOM 2441 H HA2 . GLY A 3571 185 . -1.084 -20.473 1.615 1.00 32.19 ? ? ? ? ? . 185 GLY A HA2 3571 ATOM 2442 H HA3 . GLY A 3571 185 . -1.274 -18.909 1.722 1.00 32.19 ? ? ? ? ? . 185 GLY A HA3 3571 ATOM 2443 N N . ASP A 3571 186 . 0.897 -19.702 0.263 1.00 28.10 ? ? ? ? ? . 186 ASP A N 3571 ATOM 2444 C CA . ASP A 3571 186 . 2.171 -19.438 -0.378 1.00 29.93 ? ? ? ? ? . 186 ASP A CA 3571 ATOM 2445 C C . ASP A 3571 186 . 2.227 -17.955 -0.714 1.00 27.51 ? ? ? ? ? . 186 ASP A C 3571 ATOM 2446 O O . ASP A 3571 186 . 1.323 -17.430 -1.374 1.00 26.68 ? ? ? ? ? . 186 ASP A O 3571 ATOM 2447 C CB . ASP A 3571 186 . 2.272 -20.286 -1.653 1.00 30.76 ? ? ? ? ? . 186 ASP A CB 3571 ATOM 2448 C CG . ASP A 3571 186 . 3.567 -20.069 -2.446 1.00 31.39 ? ? ? ? ? . 186 ASP A CG 3571 ATOM 2449 O OD1 . ASP A 3571 186 . 4.357 -19.137 -2.185 1.00 37.20 ? ? ? ? ? . 186 ASP A OD1 3571 ATOM 2450 O OD2 . ASP A 3571 186 . 3.803 -20.902 -3.359 1.00 40.80 ? ? ? ? ? . 186 ASP A OD2 3571 ATOM 2451 H H . ASP A 3571 186 . 0.308 -20.029 -0.271 1.00 30.59 ? ? ? ? ? . 186 ASP A H 3571 ATOM 2452 H HA . ASP A 3571 186 . 2.920 -19.662 0.197 1.00 32.74 ? ? ? ? ? . 186 ASP A HA 3571 ATOM 2453 H HB2 . ASP A 3571 186 . 2.231 -21.223 -1.408 1.00 32.83 ? ? ? ? ? . 186 ASP A HB2 3571 ATOM 2454 H HB3 . ASP A 3571 186 . 1.529 -20.063 -2.235 1.00 32.83 ? ? ? ? ? . 186 ASP A HB3 3571 ATOM 2455 N N . LEU A 3571 187 . 3.290 -17.279 -0.278 1.00 29.18 ? ? ? ? ? . 187 LEU A N 3571 ATOM 2456 C CA . LEU A 3571 187 . 3.344 -15.833 -0.479 1.00 27.83 ? ? ? ? ? . 187 LEU A CA 3571 ATOM 2457 C C . LEU A 3571 187 . 3.282 -15.472 -1.966 1.00 29.13 ? ? ? ? ? . 187 LEU A C 3571 ATOM 2458 O O . LEU A 3571 187 . 2.784 -14.398 -2.320 1.00 25.77 ? ? ? ? ? . 187 LEU A O 3571 ATOM 2459 C CB . LEU A 3571 187 . 4.596 -15.280 0.187 1.00 30.89 ? ? ? ? ? . 187 LEU A CB 3571 ATOM 2460 C CG . LEU A 3571 187 . 4.773 -13.762 0.268 1.00 35.06 ? ? ? ? ? . 187 LEU A CG 3571 ATOM 2461 C CD1 . LEU A 3571 187 . 3.601 -13.085 0.924 1.00 32.12 ? ? ? ? ? . 187 LEU A CD1 3571 ATOM 2462 C CD2 . LEU A 3571 187 . 6.032 -13.413 1.041 1.00 37.04 ? ? ? ? ? . 187 LEU A CD2 3571 ATOM 2463 H H . LEU A 3571 187 . 3.971 -17.620 0.123 1.00 32.35 ? ? ? ? ? . 187 LEU A H 3571 ATOM 2464 H HA . LEU A 3571 187 . 2.579 -15.410 -0.057 1.00 31.89 ? ? ? ? ? . 187 LEU A HA 3571 ATOM 2465 H HB2 . LEU A 3571 187 . 4.611 -15.609 1.100 1.00 35.50 ? ? ? ? ? . 187 LEU A HB2 3571 ATOM 2466 H HB3 . LEU A 3571 187 . 5.362 -15.622 -0.301 1.00 35.50 ? ? ? ? ? . 187 LEU A HB3 3571 ATOM 2467 H HG . LEU A 3571 187 . 4.840 -13.434 -0.643 1.00 41.51 ? ? ? ? ? . 187 LEU A HG 3571 ATOM 2468 H HD11 . LEU A 3571 187 . 3.762 -12.129 0.949 1.00 38.84 ? ? ? ? ? . 187 LEU A HD11 3571 ATOM 2469 H HD12 . LEU A 3571 187 . 2.799 -13.273 0.411 1.00 38.84 ? ? ? ? ? . 187 LEU A HD12 3571 ATOM 2470 H HD13 . LEU A 3571 187 . 3.503 -13.428 1.826 1.00 38.84 ? ? ? ? ? . 187 LEU A HD13 3571 ATOM 2471 H HD21 . LEU A 3571 187 . 6.072 -12.451 1.161 1.00 43.51 ? ? ? ? ? . 187 LEU A HD21 3571 ATOM 2472 H HD22 . LEU A 3571 187 . 6.005 -13.854 1.904 1.00 43.51 ? ? ? ? ? . 187 LEU A HD22 3571 ATOM 2473 H HD23 . LEU A 3571 187 . 6.805 -13.716 0.539 1.00 43.51 ? ? ? ? ? . 187 LEU A HD23 3571 ATOM 2474 N N . TRP A 3571 188 . 3.724 -16.363 -2.842 1.00 30.25 ? ? ? ? ? . 188 TRP A N 3571 ATOM 2475 C CA . TRP A 3571 188 . 3.561 -16.139 -4.285 1.00 26.50 ? ? ? ? ? . 188 TRP A CA 3571 ATOM 2476 C C . TRP A 3571 188 . 2.127 -15.814 -4.645 1.00 29.12 ? ? ? ? ? . 188 TRP A C 3571 ATOM 2477 O O . TRP A 3571 188 . 1.864 -14.881 -5.419 1.00 25.95 ? ? ? ? ? . 188 TRP A O 3571 ATOM 2478 C CB . TRP A 3571 188 . 4.011 -17.376 -5.052 1.00 34.29 ? ? ? ? ? . 188 TRP A CB 3571 ATOM 2479 C CG . TRP A 3571 188 . 3.761 -17.347 -6.565 1.00 31.10 ? ? ? ? ? . 188 TRP A CG 3571 ATOM 2480 C CD1 . TRP A 3571 188 . 2.613 -17.676 -7.215 1.00 27.52 ? ? ? ? ? . 188 TRP A CD1 3571 ATOM 2481 C CD2 . TRP A 3571 188 . 4.710 -17.007 -7.578 1.00 28.09 ? ? ? ? ? . 188 TRP A CD2 3571 ATOM 2482 N NE1 . TRP A 3571 188 . 2.787 -17.545 -8.574 1.00 32.60 ? ? ? ? ? . 188 TRP A NE1 3571 ATOM 2483 C CE2 . TRP A 3571 188 . 4.074 -17.150 -8.814 1.00 32.79 ? ? ? ? ? . 188 TRP A CE2 3571 ATOM 2484 C CE3 . TRP A 3571 188 . 6.045 -16.602 -7.547 1.00 36.49 ? ? ? ? ? . 188 TRP A CE3 3571 ATOM 2485 C CZ2 . TRP A 3571 188 . 4.722 -16.893 -10.023 1.00 31.65 ? ? ? ? ? . 188 TRP A CZ2 3571 ATOM 2486 C CZ3 . TRP A 3571 188 . 6.690 -16.361 -8.751 1.00 42.04 ? ? ? ? ? . 188 TRP A CZ3 3571 ATOM 2487 C CH2 . TRP A 3571 188 . 6.026 -16.503 -9.960 1.00 36.48 ? ? ? ? ? . 188 TRP A CH2 3571 ATOM 2488 H H . TRP A 3571 188 . 4.119 -17.099 -2.640 1.00 35.06 ? ? ? ? ? . 188 TRP A H 3571 ATOM 2489 H HA . TRP A 3571 188 . 4.117 -15.387 -4.542 1.00 30.66 ? ? ? ? ? . 188 TRP A HA 3571 ATOM 2490 H HB2 . TRP A 3571 188 . 4.966 -17.485 -4.920 1.00 38.71 ? ? ? ? ? . 188 TRP A HB2 3571 ATOM 2491 H HB3 . TRP A 3571 188 . 3.538 -18.144 -4.696 1.00 38.71 ? ? ? ? ? . 188 TRP A HB3 3571 ATOM 2492 H HD1 . TRP A 3571 188 . 1.826 -17.950 -6.801 1.00 30.37 ? ? ? ? ? . 188 TRP A HD1 3571 ATOM 2493 H HE1 . TRP A 3571 188 . 2.187 -17.688 -9.173 1.00 36.22 ? ? ? ? ? . 188 TRP A HE1 3571 ATOM 2494 H HE3 . TRP A 3571 188 . 6.492 -16.496 -6.738 1.00 40.69 ? ? ? ? ? . 188 TRP A HE3 3571 ATOM 2495 H HZ2 . TRP A 3571 188 . 4.283 -16.985 -10.838 1.00 34.58 ? ? ? ? ? . 188 TRP A HZ2 3571 ATOM 2496 H HZ3 . TRP A 3571 188 . 7.582 -16.099 -8.748 1.00 46.94 ? ? ? ? ? . 188 TRP A HZ3 3571 ATOM 2497 H HH2 . TRP A 3571 188 . 6.484 -16.327 -10.750 1.00 40.16 ? ? ? ? ? . 188 TRP A HH2 3571 ATOM 2498 N N . ASP A 3571 189 . 1.181 -16.529 -4.039 1.00 24.66 ? ? ? ? ? . 189 ASP A N 3571 ATOM 2499 C CA . ASP A 3571 189 . -0.222 -16.325 -4.364 1.00 26.79 ? ? ? ? ? . 189 ASP A CA 3571 ATOM 2500 C C . ASP A 3571 189 . -0.747 -14.988 -3.856 1.00 23.62 ? ? ? ? ? . 189 ASP A C 3571 ATOM 2501 O O . ASP A 3571 189 . -1.664 -14.413 -4.470 1.00 24.69 ? ? ? ? ? . 189 ASP A O 3571 ATOM 2502 C CB . ASP A 3571 189 . -1.061 -17.466 -3.782 1.00 27.83 ? ? ? ? ? . 189 ASP A CB 3571 ATOM 2503 C CG . ASP A 3571 189 . -0.792 -18.804 -4.439 1.00 35.59 ? ? ? ? ? . 189 ASP A CG 3571 ATOM 2504 O OD1 . ASP A 3571 189 . -0.408 -18.842 -5.621 1.00 37.37 ? ? ? ? ? . 189 ASP A OD1 3571 ATOM 2505 O OD2 . ASP A 3571 189 . -0.979 -19.808 -3.754 1.00 37.51 ? ? ? ? ? . 189 ASP A OD2 3571 ATOM 2506 H H . ASP A 3571 189 . 1.323 -17.132 -3.443 1.00 28.26 ? ? ? ? ? . 189 ASP A H 3571 ATOM 2507 H HA . ASP A 3571 189 . -0.312 -16.329 -5.330 1.00 31.12 ? ? ? ? ? . 189 ASP A HA 3571 ATOM 2508 H HB2 . ASP A 3571 189 . -0.860 -17.553 -2.837 1.00 31.55 ? ? ? ? ? . 189 ASP A HB2 3571 ATOM 2509 H HB3 . ASP A 3571 189 . -2.001 -17.259 -3.904 1.00 31.55 ? ? ? ? ? . 189 ASP A HB3 3571 ATOM 2510 N N . TYR A 3571 190 . -0.231 -14.495 -2.715 1.00 23.24 ? ? ? ? ? . 190 TYR A N 3571 ATOM 2511 C CA . TYR A 3571 190 . -0.598 -13.146 -2.274 1.00 24.57 ? ? ? ? ? . 190 TYR A CA 3571 ATOM 2512 C C . TYR A 3571 190 . -0.221 -12.111 -3.334 1.00 21.26 ? ? ? ? ? . 190 TYR A C 3571 ATOM 2513 O O . TYR A 3571 190 . -1.035 -11.273 -3.726 1.00 18.90 ? ? ? ? ? . 190 TYR A O 3571 ATOM 2514 C CB . TYR A 3571 190 . 0.084 -12.849 -0.939 1.00 22.25 ? ? ? ? ? . 190 TYR A CB 3571 ATOM 2515 C CG . TYR A 3571 190 . -0.042 -11.441 -0.502 1.00 21.59 ? ? ? ? ? . 190 TYR A CG 3571 ATOM 2516 C CD1 . TYR A 3571 190 . -1.214 -10.999 0.121 1.00 23.46 ? ? ? ? ? . 190 TYR A CD1 3571 ATOM 2517 C CD2 . TYR A 3571 190 . 1.000 -10.546 -0.669 1.00 21.78 ? ? ? ? ? . 190 TYR A CD2 3571 ATOM 2518 C CE1 . TYR A 3571 190 . -1.357 -9.669 0.496 1.00 21.63 ? ? ? ? ? . 190 TYR A CE1 3571 ATOM 2519 C CE2 . TYR A 3571 190 . 0.873 -9.254 -0.255 1.00 19.08 ? ? ? ? ? . 190 TYR A CE2 3571 ATOM 2520 C CZ . TYR A 3571 190 . -0.303 -8.813 0.313 1.00 20.20 ? ? ? ? ? . 190 TYR A CZ 3571 ATOM 2521 O OH . TYR A 3571 190 . -0.461 -7.483 0.720 1.00 21.94 ? ? ? ? ? . 190 TYR A OH 3571 ATOM 2522 H H . TYR A 3571 190 . 0.316 -14.909 -2.197 1.00 25.62 ? ? ? ? ? . 190 TYR A H 3571 ATOM 2523 H HA . TYR A 3571 190 . -1.557 -13.093 -2.139 1.00 28.18 ? ? ? ? ? . 190 TYR A HA 3571 ATOM 2524 H HB2 . TYR A 3571 190 . -0.316 -13.408 -0.255 1.00 25.57 ? ? ? ? ? . 190 TYR A HB2 3571 ATOM 2525 H HB3 . TYR A 3571 190 . 1.029 -13.050 -1.022 1.00 25.57 ? ? ? ? ? . 190 TYR A HB3 3571 ATOM 2526 H HD1 . TYR A 3571 190 . -1.904 -11.600 0.286 1.00 28.15 ? ? ? ? ? . 190 TYR A HD1 3571 ATOM 2527 H HD2 . TYR A 3571 190 . 1.792 -10.829 -1.067 1.00 26.14 ? ? ? ? ? . 190 TYR A HD2 3571 ATOM 2528 H HE1 . TYR A 3571 190 . -2.155 -9.365 0.865 1.00 26.56 ? ? ? ? ? . 190 TYR A HE1 3571 ATOM 2529 H HE2 . TYR A 3571 190 . 1.586 -8.665 -0.357 1.00 23.50 ? ? ? ? ? . 190 TYR A HE2 3571 ATOM 2530 H HH . TYR A 3571 190 . 0.259 -7.063 0.615 1.00 27.68 ? ? ? ? ? . 190 TYR A HH 3571 ATOM 2531 N N . HIS A 3571 191 . 1.036 -12.121 -3.758 1.00 21.78 ? ? ? ? ? . 191 HIS A N 3571 ATOM 2532 C CA . HIS A 3571 191 . 1.478 -11.141 -4.744 1.00 22.93 ? ? ? ? ? . 191 HIS A CA 3571 ATOM 2533 C C . HIS A 3571 191 . 0.813 -11.349 -6.101 1.00 23.53 ? ? ? ? ? . 191 HIS A C 3571 ATOM 2534 O O . HIS A 3571 191 . 0.542 -10.380 -6.795 1.00 20.43 ? ? ? ? ? . 191 HIS A O 3571 ATOM 2535 C CB . HIS A 3571 191 . 2.987 -11.209 -4.882 1.00 22.74 ? ? ? ? ? . 191 HIS A CB 3571 ATOM 2536 C CG . HIS A 3571 191 . 3.712 -10.790 -3.650 1.00 24.43 ? ? ? ? ? . 191 HIS A CG 3571 ATOM 2537 N ND1 . HIS A 3571 191 . 3.565 -9.547 -3.074 1.00 29.67 ? ? ? ? ? . 191 HIS A ND1 3571 ATOM 2538 C CD2 . HIS A 3571 191 . 4.523 -11.498 -2.826 1.00 33.17 ? ? ? ? ? . 191 HIS A CD2 3571 ATOM 2539 C CE1 . HIS A 3571 191 . 4.319 -9.479 -1.991 1.00 31.23 ? ? ? ? ? . 191 HIS A CE1 3571 ATOM 2540 N NE2 . HIS A 3571 191 . 4.891 -10.659 -1.802 1.00 31.70 ? ? ? ? ? . 191 HIS A NE2 3571 ATOM 2541 H H . HIS A 3571 191 . 1.644 -12.672 -3.499 1.00 25.60 ? ? ? ? ? . 191 HIS A H 3571 ATOM 2542 H HA . HIS A 3571 191 . 1.234 -10.254 -4.435 1.00 27.31 ? ? ? ? ? . 191 HIS A HA 3571 ATOM 2543 H HB2 . HIS A 3571 191 . 3.243 -12.123 -5.082 1.00 26.67 ? ? ? ? ? . 191 HIS A HB2 3571 ATOM 2544 H HB3 . HIS A 3571 191 . 3.263 -10.622 -5.604 1.00 26.67 ? ? ? ? ? . 191 HIS A HB3 3571 ATOM 2545 H HD2 . HIS A 3571 191 . 4.782 -12.384 -2.934 1.00 38.72 ? ? ? ? ? . 191 HIS A HD2 3571 ATOM 2546 H HE1 . HIS A 3571 191 . 4.429 -8.730 -1.452 1.00 37.50 ? ? ? ? ? . 191 HIS A HE1 3571 ATOM 2547 H HE2 . HIS A 3571 191 . 5.407 -10.866 -1.146 1.00 37.29 ? ? ? ? ? . 191 HIS A HE2 3571 ATOM 2548 N N . GLN A 3571 192 . 0.538 -12.594 -6.500 1.00 22.57 ? ? ? ? ? . 192 GLN A N 3571 ATOM 2549 C CA . GLN A 3571 192 . -0.230 -12.831 -7.721 1.00 24.99 ? ? ? ? ? . 192 GLN A CA 3571 ATOM 2550 C C . GLN A 3571 192 . -1.588 -12.140 -7.637 1.00 24.05 ? ? ? ? ? . 192 GLN A C 3571 ATOM 2551 O O . GLN A 3571 192 . -2.050 -11.495 -8.587 1.00 21.95 ? ? ? ? ? . 192 GLN A O 3571 ATOM 2552 C CB . GLN A 3571 192 . -0.425 -14.342 -7.956 1.00 25.44 ? ? ? ? ? . 192 GLN A CB 3571 ATOM 2553 C CG . GLN A 3571 192 . -1.160 -14.631 -9.219 1.00 33.47 ? ? ? ? ? . 192 GLN A CG 3571 ATOM 2554 C CD . GLN A 3571 192 . -1.470 -16.087 -9.407 1.00 50.14 ? ? ? ? ? . 192 GLN A CD 3571 ATOM 2555 O OE1 . GLN A 3571 192 . -1.966 -16.760 -8.498 1.00 62.25 ? ? ? ? ? . 192 GLN A OE1 3571 ATOM 2556 N NE2 . GLN A 3571 192 . -1.182 -16.593 -10.596 1.00 45.97 ? ? ? ? ? . 192 GLN A NE2 3571 ATOM 2557 H H . GLN A 3571 192 . 0.780 -13.309 -6.088 1.00 26.97 ? ? ? ? ? . 192 GLN A H 3571 ATOM 2558 H HA . GLN A 3571 192 . 0.265 -12.474 -8.475 1.00 29.56 ? ? ? ? ? . 192 GLN A HA 3571 ATOM 2559 H HB2 . GLN A 3571 192 . 0.444 -14.769 -8.008 1.00 29.04 ? ? ? ? ? . 192 GLN A HB2 3571 ATOM 2560 H HB3 . GLN A 3571 192 . -0.934 -14.714 -7.219 1.00 29.04 ? ? ? ? ? . 192 GLN A HB3 3571 ATOM 2561 H HG2 . GLN A 3571 192 . -2.000 -14.146 -9.211 1.00 38.18 ? ? ? ? ? . 192 GLN A HG2 3571 ATOM 2562 H HG3 . GLN A 3571 192 . -0.618 -14.342 -9.970 1.00 38.18 ? ? ? ? ? . 192 GLN A HG3 3571 ATOM 2563 H HE21 . GLN A 3571 192 . -1.339 -17.423 -10.760 1.00 51.25 ? ? ? ? ? . 192 GLN A HE21 3571 ATOM 2564 H HE22 . GLN A 3571 192 . -0.838 -16.093 -11.205 1.00 51.25 ? ? ? ? ? . 192 GLN A HE22 3571 ATOM 2565 N N . HIS A 3571 193 . -2.238 -12.274 -6.494 1.00 22.62 ? ? ? ? ? . 193 HIS A N 3571 ATOM 2566 C CA . HIS A 3571 193 . -3.523 -11.661 -6.284 1.00 22.82 ? ? ? ? ? . 193 HIS A CA 3571 ATOM 2567 C C . HIS A 3571 193 . -3.427 -10.153 -6.380 1.00 21.64 ? ? ? ? ? . 193 HIS A C 3571 ATOM 2568 O O . HIS A 3571 193 . -4.277 -9.520 -7.018 1.00 21.27 ? ? ? ? ? . 193 HIS A O 3571 ATOM 2569 C CB . HIS A 3571 193 . -4.040 -12.076 -4.901 1.00 24.18 ? ? ? ? ? . 193 HIS A CB 3571 ATOM 2570 C CG . HIS A 3571 193 . -5.326 -11.431 -4.547 1.00 25.58 ? ? ? ? ? . 193 HIS A CG 3571 ATOM 2571 N ND1 . HIS A 3571 193 . -6.533 -11.890 -5.021 1.00 29.09 ? ? ? ? ? . 193 HIS A ND1 3571 ATOM 2572 C CD2 . HIS A 3571 193 . -5.598 -10.336 -3.797 1.00 27.85 ? ? ? ? ? . 193 HIS A CD2 3571 ATOM 2573 C CE1 . HIS A 3571 193 . -7.498 -11.127 -4.538 1.00 30.14 ? ? ? ? ? . 193 HIS A CE1 3571 ATOM 2574 N NE2 . HIS A 3571 193 . -6.955 -10.172 -3.810 1.00 28.68 ? ? ? ? ? . 193 HIS A NE2 3571 ATOM 2575 H H . HIS A 3571 193 . -1.952 -12.721 -5.818 1.00 26.29 ? ? ? ? ? . 193 HIS A H 3571 ATOM 2576 H HA . HIS A 3571 193 . -4.148 -11.963 -6.961 1.00 26.79 ? ? ? ? ? . 193 HIS A HA 3571 ATOM 2577 H HB2 . HIS A 3571 193 . -4.173 -13.037 -4.890 1.00 28.37 ? ? ? ? ? . 193 HIS A HB2 3571 ATOM 2578 H HB3 . HIS A 3571 193 . -3.384 -11.824 -4.231 1.00 28.37 ? ? ? ? ? . 193 HIS A HB3 3571 ATOM 2579 H HD2 . HIS A 3571 193 . -4.980 -9.798 -3.357 1.00 33.48 ? ? ? ? ? . 193 HIS A HD2 3571 ATOM 2580 H HE1 . HIS A 3571 193 . -8.409 -11.245 -4.687 1.00 35.14 ? ? ? ? ? . 193 HIS A HE1 3571 ATOM 2581 H HE2 . HIS A 3571 193 . -7.386 -9.545 -3.408 1.00 34.14 ? ? ? ? ? . 193 HIS A HE2 3571 ATOM 2582 N N . ARG A 3571 194 . -2.398 -9.558 -5.762 1.00 19.07 ? ? ? ? ? . 194 ARG A N 3571 ATOM 2583 C CA . ARG A 3571 194 . -2.230 -8.113 -5.866 1.00 17.32 ? ? ? ? ? . 194 ARG A CA 3571 ATOM 2584 C C . ARG A 3571 194 . -2.135 -7.682 -7.320 1.00 19.59 ? ? ? ? ? . 194 ARG A C 3571 ATOM 2585 O O . ARG A 3571 194 . -2.737 -6.687 -7.713 1.00 21.09 ? ? ? ? ? . 194 ARG A O 3571 ATOM 2586 C CB . ARG A 3571 194 . -0.969 -7.604 -5.183 1.00 19.80 ? ? ? ? ? . 194 ARG A CB 3571 ATOM 2587 C CG . ARG A 3571 194 . -0.969 -7.625 -3.678 1.00 20.94 ? ? ? ? ? . 194 ARG A CG 3571 ATOM 2588 C CD . ARG A 3571 194 . 0.156 -6.782 -3.169 1.00 18.28 ? ? ? ? ? . 194 ARG A CD 3571 ATOM 2589 N NE . ARG A 3571 194 . 1.481 -7.204 -3.588 1.00 19.18 ? ? ? ? ? . 194 ARG A NE 3571 ATOM 2590 C CZ . ARG A 3571 194 . 2.218 -6.608 -4.516 1.00 24.43 ? ? ? ? ? . 194 ARG A CZ 3571 ATOM 2591 N NH1 . ARG A 3571 194 . 1.748 -5.584 -5.171 1.00 18.98 ? ? ? ? ? . 194 ARG A NH1 3571 ATOM 2592 N NH2 . ARG A 3571 194 . 3.438 -7.056 -4.761 1.00 22.87 ? ? ? ? ? . 194 ARG A NH2 3571 ATOM 2593 H H . ARG A 3571 194 . -1.801 -9.959 -5.291 1.00 22.63 ? ? ? ? ? . 194 ARG A H 3571 ATOM 2594 H HA . ARG A 3571 194 . -3.003 -7.733 -5.419 1.00 21.08 ? ? ? ? ? . 194 ARG A HA 3571 ATOM 2595 H HB2 . ARG A 3571 194 . -0.225 -8.153 -5.476 1.00 24.36 ? ? ? ? ? . 194 ARG A HB2 3571 ATOM 2596 H HB3 . ARG A 3571 194 . -0.829 -6.684 -5.455 1.00 24.36 ? ? ? ? ? . 194 ARG A HB3 3571 ATOM 2597 H HG2 . ARG A 3571 194 . -1.806 -7.266 -3.344 1.00 25.91 ? ? ? ? ? . 194 ARG A HG2 3571 ATOM 2598 H HG3 . ARG A 3571 194 . -0.849 -8.534 -3.361 1.00 25.91 ? ? ? ? ? . 194 ARG A HG3 3571 ATOM 2599 H HD2 . ARG A 3571 194 . 0.028 -5.875 -3.485 1.00 22.94 ? ? ? ? ? . 194 ARG A HD2 3571 ATOM 2600 H HD3 . ARG A 3571 194 . 0.140 -6.801 -2.199 1.00 22.94 ? ? ? ? ? . 194 ARG A HD3 3571 ATOM 2601 H HE . ARG A 3571 194 . 1.815 -7.896 -3.202 1.00 23.68 ? ? ? ? ? . 194 ARG A HE 3571 ATOM 2602 H HH11 . ARG A 3571 194 . 0.957 -5.292 -5.001 1.00 23.63 ? ? ? ? ? . 194 ARG A HH11 3571 ATOM 2603 H HH12 . ARG A 3571 194 . 2.229 -5.200 -5.772 1.00 23.63 ? ? ? ? ? . 194 ARG A HH12 3571 ATOM 2604 H HH21 . ARG A 3571 194 . 3.747 -7.727 -4.320 1.00 27.55 ? ? ? ? ? . 194 ARG A HH21 3571 ATOM 2605 H HH22 . ARG A 3571 194 . 3.923 -6.676 -5.361 1.00 27.55 ? ? ? ? ? . 194 ARG A HH22 3571 ATOM 2606 N N . TYR A 3571 195 . -1.269 -8.340 -8.077 1.00 19.75 ? ? ? ? ? . 195 TYR A N 3571 ATOM 2607 C CA . TYR A 3571 195 . -1.048 -7.927 -9.465 1.00 23.74 ? ? ? ? ? . 195 TYR A CA 3571 ATOM 2608 C C . TYR A 3571 195 . -2.286 -8.153 -10.304 1.00 27.93 ? ? ? ? ? . 195 TYR A C 3571 ATOM 2609 O O . TYR A 3571 195 . -2.590 -7.329 -11.156 1.00 24.38 ? ? ? ? ? . 195 TYR A O 3571 ATOM 2610 C CB . TYR A 3571 195 . 0.166 -8.629 -10.034 1.00 22.65 ? ? ? ? ? . 195 TYR A CB 3571 ATOM 2611 C CG . TYR A 3571 195 . 1.429 -8.062 -9.445 1.00 21.70 ? ? ? ? ? . 195 TYR A CG 3571 ATOM 2612 C CD1 . TYR A 3571 195 . 1.665 -6.681 -9.465 1.00 21.50 ? ? ? ? ? . 195 TYR A CD1 3571 ATOM 2613 C CD2 . TYR A 3571 195 . 2.345 -8.886 -8.788 1.00 24.49 ? ? ? ? ? . 195 TYR A CD2 3571 ATOM 2614 C CE1 . TYR A 3571 195 . 2.811 -6.164 -8.890 1.00 21.71 ? ? ? ? ? . 195 TYR A CE1 3571 ATOM 2615 C CE2 . TYR A 3571 195 . 3.475 -8.375 -8.187 1.00 25.21 ? ? ? ? ? . 195 TYR A CE2 3571 ATOM 2616 C CZ . TYR A 3571 195 . 3.687 -6.996 -8.227 1.00 26.43 ? ? ? ? ? . 195 TYR A CZ 3571 ATOM 2617 O OH . TYR A 3571 195 . 4.794 -6.448 -7.613 1.00 25.85 ? ? ? ? ? . 195 TYR A OH 3571 ATOM 2618 H H . TYR A 3571 195 . -0.802 -9.016 -7.825 1.00 23.62 ? ? ? ? ? . 195 TYR A H 3571 ATOM 2619 H HA . TYR A 3571 195 . -0.856 -6.976 -9.490 1.00 28.20 ? ? ? ? ? . 195 TYR A HA 3571 ATOM 2620 H HB2 . TYR A 3571 195 . 0.122 -9.574 -9.822 1.00 26.41 ? ? ? ? ? . 195 TYR A HB2 3571 ATOM 2621 H HB3 . TYR A 3571 195 . 0.190 -8.505 -10.996 1.00 26.41 ? ? ? ? ? . 195 TYR A HB3 3571 ATOM 2622 H HD1 . TYR A 3571 195 . 1.049 -6.111 -9.865 1.00 25.65 ? ? ? ? ? . 195 TYR A HD1 3571 ATOM 2623 H HD2 . TYR A 3571 195 . 2.189 -9.803 -8.756 1.00 28.49 ? ? ? ? ? . 195 TYR A HD2 3571 ATOM 2624 H HE1 . TYR A 3571 195 . 2.991 -5.253 -8.951 1.00 25.94 ? ? ? ? ? . 195 TYR A HE1 3571 ATOM 2625 H HE2 . TYR A 3571 195 . 4.083 -8.937 -7.763 1.00 29.41 ? ? ? ? ? . 195 TYR A HE2 3571 ATOM 2626 H HH . TYR A 3571 195 . 4.670 -5.629 -7.475 1.00 30.49 ? ? ? ? ? . 195 TYR A HH 3571 ATOM 2627 N N . LEU A 3571 196 . -3.019 -9.254 -10.081 1.00 20.85 ? ? ? ? ? . 196 LEU A N 3571 ATOM 2628 C CA . LEU A 3571 196 . -4.271 -9.443 -10.804 1.00 26.83 ? ? ? ? ? . 196 LEU A CA 3571 ATOM 2629 C C . LEU A 3571 196 . -5.294 -8.359 -10.472 1.00 28.25 ? ? ? ? ? . 196 LEU A C 3571 ATOM 2630 O O . LEU A 3571 196 . -6.090 -7.980 -11.331 1.00 29.53 ? ? ? ? ? . 196 LEU A O 3571 ATOM 2631 C CB . LEU A 3571 196 . -4.882 -10.818 -10.515 1.00 26.40 ? ? ? ? ? . 196 LEU A CB 3571 ATOM 2632 C CG . LEU A 3571 196 . -4.152 -12.006 -11.104 1.00 30.12 ? ? ? ? ? . 196 LEU A CG 3571 ATOM 2633 C CD1 . LEU A 3571 196 . -4.683 -13.299 -10.514 1.00 29.88 ? ? ? ? ? . 196 LEU A CD1 3571 ATOM 2634 C CD2 . LEU A 3571 196 . -4.283 -12.020 -12.641 1.00 33.93 ? ? ? ? ? . 196 LEU A CD2 3571 ATOM 2635 H H . LEU A 3571 196 . -2.817 -9.885 -9.533 1.00 25.67 ? ? ? ? ? . 196 LEU A H 3571 ATOM 2636 H HA . LEU A 3571 196 . -4.062 -9.400 -11.750 1.00 32.33 ? ? ? ? ? . 196 LEU A HA 3571 ATOM 2637 H HB2 . LEU A 3571 196 . -4.904 -10.943 -9.553 1.00 31.15 ? ? ? ? ? . 196 LEU A HB2 3571 ATOM 2638 H HB3 . LEU A 3571 196 . -5.784 -10.829 -10.872 1.00 31.15 ? ? ? ? ? . 196 LEU A HB3 3571 ATOM 2639 H HG . LEU A 3571 196 . -3.210 -11.936 -10.884 1.00 34.93 ? ? ? ? ? . 196 LEU A HG 3571 ATOM 2640 H HD11 . LEU A 3571 196 . -4.205 -14.046 -10.908 1.00 33.95 ? ? ? ? ? . 196 LEU A HD11 3571 ATOM 2641 H HD12 . LEU A 3571 196 . -4.545 -13.288 -9.554 1.00 33.95 ? ? ? ? ? . 196 LEU A HD12 3571 ATOM 2642 H HD13 . LEU A 3571 196 . -5.630 -13.371 -10.712 1.00 33.95 ? ? ? ? ? . 196 LEU A HD13 3571 ATOM 2643 H HD21 . LEU A 3571 196 . -4.053 -12.904 -12.970 1.00 38.90 ? ? ? ? ? . 196 LEU A HD21 3571 ATOM 2644 H HD22 . LEU A 3571 196 . -5.198 -11.806 -12.882 1.00 38.90 ? ? ? ? ? . 196 LEU A HD22 3571 ATOM 2645 H HD23 . LEU A 3571 196 . -3.679 -11.361 -13.016 1.00 38.90 ? ? ? ? ? . 196 LEU A HD23 3571 ATOM 2646 N N . GLN A 3571 197 . -5.287 -7.836 -9.243 1.00 23.18 ? ? ? ? ? . 197 GLN A N 3571 ATOM 2647 C CA . GLN A 3571 197 . -6.223 -6.803 -8.830 1.00 19.06 ? ? ? ? ? . 197 GLN A CA 3571 ATOM 2648 C C . GLN A 3571 197 . -5.699 -5.383 -9.023 1.00 21.36 ? ? ? ? ? . 197 GLN A C 3571 ATOM 2649 O O . GLN A 3571 197 . -6.422 -4.426 -8.736 1.00 25.69 ? ? ? ? ? . 197 GLN A O 3571 ATOM 2650 C CB . GLN A 3571 197 . -6.587 -7.019 -7.349 1.00 25.27 ? ? ? ? ? . 197 GLN A CB 3571 ATOM 2651 C CG . GLN A 3571 197 . -7.368 -8.285 -7.127 1.00 30.98 ? ? ? ? ? . 197 GLN A CG 3571 ATOM 2652 C CD . GLN A 3571 197 . -8.728 -8.233 -7.798 1.00 28.98 ? ? ? ? ? . 197 GLN A CD 3571 ATOM 2653 O OE1 . GLN A 3571 197 . -9.289 -7.159 -8.004 1.00 32.57 ? ? ? ? ? . 197 GLN A OE1 3571 ATOM 2654 N NE2 . GLN A 3571 197 . -9.224 -9.391 -8.208 1.00 36.59 ? ? ? ? ? . 197 GLN A NE2 3571 ATOM 2655 H H . GLN A 3571 197 . -4.738 -8.073 -8.624 1.00 27.87 ? ? ? ? ? . 197 GLN A H 3571 ATOM 2656 H HA . GLN A 3571 197 . -7.026 -6.881 -9.368 1.00 23.09 ? ? ? ? ? . 197 GLN A HA 3571 ATOM 2657 H HB2 . GLN A 3571 197 . -5.771 -7.073 -6.827 1.00 30.73 ? ? ? ? ? . 197 GLN A HB2 3571 ATOM 2658 H HB3 . GLN A 3571 197 . -7.127 -6.274 -7.044 1.00 30.73 ? ? ? ? ? . 197 GLN A HB3 3571 ATOM 2659 H HG2 . GLN A 3571 197 . -6.875 -9.035 -7.497 1.00 36.94 ? ? ? ? ? . 197 GLN A HG2 3571 ATOM 2660 H HG3 . GLN A 3571 197 . -7.504 -8.415 -6.175 1.00 36.94 ? ? ? ? ? . 197 GLN A HG3 3571 ATOM 2661 H HE21 . GLN A 3571 197 . -9.991 -9.418 -8.594 1.00 42.16 ? ? ? ? ? . 197 GLN A HE21 3571 ATOM 2662 H HE22 . GLN A 3571 197 . -8.778 -10.117 -8.087 1.00 42.16 ? ? ? ? ? . 197 GLN A HE22 3571 ATOM 2663 N N . GLY A 3571 198 . -4.468 -5.218 -9.481 1.00 24.41 ? ? ? ? ? . 198 GLY A N 3571 ATOM 2664 C CA . GLY A 3571 198 . -3.944 -3.893 -9.720 1.00 22.71 ? ? ? ? ? . 198 GLY A CA 3571 ATOM 2665 C C . GLY A 3571 198 . -3.552 -3.127 -8.498 1.00 23.48 ? ? ? ? ? . 198 GLY A C 3571 ATOM 2666 O O . GLY A 3571 198 . -3.621 -1.903 -8.502 1.00 22.55 ? ? ? ? ? . 198 GLY A O 3571 ATOM 2667 H H . GLY A 3571 198 . -3.919 -5.857 -9.659 1.00 28.27 ? ? ? ? ? . 198 GLY A H 3571 ATOM 2668 H HA2 . GLY A 3571 198 . -3.157 -3.969 -10.283 1.00 26.49 ? ? ? ? ? . 198 GLY A HA2 3571 ATOM 2669 H HA3 . GLY A 3571 198 . -4.617 -3.374 -10.188 1.00 26.49 ? ? ? ? ? . 198 GLY A HA3 3571 ATOM 2670 N N . VAL A 3571 199 . -3.161 -3.812 -7.411 1.00 18.12 ? ? ? ? ? . 199 VAL A N 3571 ATOM 2671 C CA . VAL A 3571 199 . -2.883 -3.168 -6.141 1.00 20.62 ? ? ? ? ? . 199 VAL A CA 3571 ATOM 2672 C C . VAL A 3571 199 . -1.374 -3.045 -5.973 1.00 18.40 ? ? ? ? ? . 199 VAL A C 3571 ATOM 2673 O O . VAL A 3571 199 . -0.700 -4.060 -5.722 1.00 21.18 ? ? ? ? ? . 199 VAL A O 3571 ATOM 2674 C CB . VAL A 3571 199 . -3.500 -3.951 -4.971 1.00 17.25 ? ? ? ? ? . 199 VAL A CB 3571 ATOM 2675 C CG1 . VAL A 3571 199 . -3.156 -3.291 -3.605 1.00 18.41 ? ? ? ? ? . 199 VAL A CG1 3571 ATOM 2676 C CG2 . VAL A 3571 199 . -5.035 -4.025 -5.126 1.00 20.50 ? ? ? ? ? . 199 VAL A CG2 3571 ATOM 2677 H H . VAL A 3571 199 . -3.051 -4.665 -7.398 1.00 22.39 ? ? ? ? ? . 199 VAL A H 3571 ATOM 2678 H HA . VAL A 3571 199 . -3.256 -2.273 -6.159 1.00 25.73 ? ? ? ? ? . 199 VAL A HA 3571 ATOM 2679 H HB . VAL A 3571 199 . -3.129 -4.847 -4.983 1.00 21.70 ? ? ? ? ? . 199 VAL A HB 3571 ATOM 2680 H HG11 . VAL A 3571 199 . -3.657 -3.736 -2.904 1.00 23.37 ? ? ? ? ? . 199 VAL A HG11 3571 ATOM 2681 H HG12 . VAL A 3571 199 . -2.204 -3.383 -3.441 1.00 23.37 ? ? ? ? ? . 199 VAL A HG12 3571 ATOM 2682 H HG13 . VAL A 3571 199 . -3.397 -2.352 -3.639 1.00 23.37 ? ? ? ? ? . 199 VAL A HG13 3571 ATOM 2683 H HG21 . VAL A 3571 199 . -5.399 -4.565 -4.407 1.00 25.28 ? ? ? ? ? . 199 VAL A HG21 3571 ATOM 2684 H HG22 . VAL A 3571 199 . -5.400 -3.127 -5.082 1.00 25.28 ? ? ? ? ? . 199 VAL A HG22 3571 ATOM 2685 H HG23 . VAL A 3571 199 . -5.247 -4.427 -5.982 1.00 25.28 ? ? ? ? ? . 199 VAL A HG23 3571 ATOM 2686 N N . PRO A 3571 200 . -0.804 -1.851 -6.034 1.00 14.84 ? ? ? ? ? . 200 PRO A N 3571 ATOM 2687 C CA . PRO A 3571 200 . 0.644 -1.693 -5.828 1.00 15.82 ? ? ? ? ? . 200 PRO A CA 3571 ATOM 2688 C C . PRO A 3571 200 . 0.958 -1.753 -4.344 1.00 16.82 ? ? ? ? ? . 200 PRO A C 3571 ATOM 2689 O O . PRO A 3571 200 . 0.210 -1.223 -3.528 1.00 20.50 ? ? ? ? ? . 200 PRO A O 3571 ATOM 2690 C CB . PRO A 3571 200 . 0.933 -0.271 -6.316 1.00 20.02 ? ? ? ? ? . 200 PRO A CB 3571 ATOM 2691 C CG . PRO A 3571 200 . -0.370 0.429 -6.176 1.00 24.03 ? ? ? ? ? . 200 PRO A CG 3571 ATOM 2692 C CD . PRO A 3571 200 . -1.435 -0.605 -6.494 1.00 19.76 ? ? ? ? ? . 200 PRO A CD 3571 ATOM 2693 H HA . PRO A 3571 200 . 1.143 -2.342 -6.348 1.00 19.75 ? ? ? ? ? . 200 PRO A HA 3571 ATOM 2694 H HB2 . PRO A 3571 200 . 1.614 0.140 -5.760 1.00 24.63 ? ? ? ? ? . 200 PRO A HB2 3571 ATOM 2695 H HB3 . PRO A 3571 200 . 1.225 -0.288 -7.240 1.00 24.63 ? ? ? ? ? . 200 PRO A HB3 3571 ATOM 2696 H HG2 . PRO A 3571 200 . -0.470 0.756 -5.268 1.00 29.52 ? ? ? ? ? . 200 PRO A HG2 3571 ATOM 2697 H HG3 . PRO A 3571 200 . -0.412 1.170 -6.801 1.00 29.52 ? ? ? ? ? . 200 PRO A HG3 3571 ATOM 2698 H HD2 . PRO A 3571 200 . -2.253 -0.426 -6.005 1.00 24.44 ? ? ? ? ? . 200 PRO A HD2 3571 ATOM 2699 H HD3 . PRO A 3571 200 . -1.618 -0.637 -7.446 1.00 24.44 ? ? ? ? ? . 200 PRO A HD3 3571 ATOM 2700 N N . GLU A 3571 201 . 2.136 -2.288 -4.039 1.00 19.30 ? ? ? ? ? . 201 GLU A N 3571 ATOM 2701 C CA . GLU A 3571 201 . 2.613 -2.421 -2.667 1.00 19.23 ? ? ? ? ? . 201 GLU A CA 3571 ATOM 2702 C C . GLU A 3571 201 . 4.123 -2.579 -2.663 1.00 23.36 ? ? ? ? ? . 201 GLU A C 3571 ATOM 2703 O O . GLU A 3571 201 . 4.667 -3.481 -3.314 1.00 23.84 ? ? ? ? ? . 201 GLU A O 3571 ATOM 2704 C CB . GLU A 3571 201 . 1.948 -3.635 -2.007 1.00 20.40 ? ? ? ? ? . 201 GLU A CB 3571 ATOM 2705 C CG . GLU A 3571 201 . 2.393 -3.855 -0.548 1.00 19.53 ? ? ? ? ? . 201 GLU A CG 3571 ATOM 2706 C CD . GLU A 3571 201 . 1.525 -4.903 0.148 1.00 27.26 ? ? ? ? ? . 201 GLU A CD 3571 ATOM 2707 O OE1 . GLU A 3571 201 . 1.946 -6.081 0.221 1.00 23.53 ? ? ? ? ? . 201 GLU A OE1 3571 ATOM 2708 O OE2 . GLU A 3571 201 . 0.423 -4.544 0.621 1.00 26.15 ? ? ? ? ? . 201 GLU A OE2 3571 ATOM 2709 H H . GLU A 3571 201 . 2.691 -2.590 -4.622 1.00 23.99 ? ? ? ? ? . 201 GLU A H 3571 ATOM 2710 H HA . GLU A 3571 201 . 2.405 -1.618 -2.166 1.00 23.88 ? ? ? ? ? . 201 GLU A HA 3571 ATOM 2711 H HB2 . GLU A 3571 201 . 0.986 -3.506 -2.009 1.00 25.36 ? ? ? ? ? . 201 GLU A HB2 3571 ATOM 2712 H HB3 . GLU A 3571 201 . 2.177 -4.432 -2.512 1.00 25.36 ? ? ? ? ? . 201 GLU A HB3 3571 ATOM 2713 H HG2 . GLU A 3571 201 . 3.313 -4.162 -0.536 1.00 24.20 ? ? ? ? ? . 201 GLU A HG2 3571 ATOM 2714 H HG3 . GLU A 3571 201 . 2.316 -3.020 -0.059 1.00 24.20 ? ? ? ? ? . 201 GLU A HG3 3571 ATOM 2715 N N . GLY A 3571 202 . 4.799 -1.731 -1.912 1.00 19.96 ? ? ? ? ? . 202 GLY A N 3571 ATOM 2716 C CA . GLY A 3571 202 . 6.225 -1.875 -1.739 1.00 21.46 ? ? ? ? ? . 202 GLY A CA 3571 ATOM 2717 C C . GLY A 3571 202 . 7.040 -1.141 -2.793 1.00 21.51 ? ? ? ? ? . 202 GLY A C 3571 ATOM 2718 O O . GLY A 3571 202 . 6.532 -0.577 -3.771 1.00 20.44 ? ? ? ? ? . 202 GLY A O 3571 ATOM 2719 H H . GLY A 3571 202 . 4.453 -1.064 -1.493 1.00 25.57 ? ? ? ? ? . 202 GLY A H 3571 ATOM 2720 H HA2 . GLY A 3571 202 . 6.475 -1.527 -0.868 1.00 26.74 ? ? ? ? ? . 202 GLY A HA2 3571 ATOM 2721 H HA3 . GLY A 3571 202 . 6.455 -2.816 -1.781 1.00 26.74 ? ? ? ? ? . 202 GLY A HA3 3571 ATOM 2722 N N . VAL A 3571 203 . 8.371 -1.211 -2.614 1.00 23.88 ? ? ? ? ? . 203 VAL A N 3571 ATOM 2723 C CA . VAL A 3571 203 . 9.303 -0.370 -3.353 1.00 26.05 ? ? ? ? ? . 203 VAL A CA 3571 ATOM 2724 C C . VAL A 3571 203 . 9.532 -0.774 -4.811 1.00 28.22 ? ? ? ? ? . 203 VAL A C 3571 ATOM 2725 O O . VAL A 3571 203 . 9.968 0.078 -5.597 1.00 26.70 ? ? ? ? ? . 203 VAL A O 3571 ATOM 2726 C CB . VAL A 3571 203 . 10.673 -0.329 -2.642 1.00 28.96 ? ? ? ? ? . 203 VAL A CB 3571 ATOM 2727 C CG1 . VAL A 3571 203 . 10.535 0.335 -1.280 1.00 31.03 ? ? ? ? ? . 203 VAL A CG1 3571 ATOM 2728 C CG2 . VAL A 3571 203 . 11.259 -1.727 -2.539 1.00 28.21 ? ? ? ? ? . 203 VAL A CG2 3571 ATOM 2729 H H . VAL A 3571 203 . 8.758 -1.746 -2.063 1.00 29.81 ? ? ? ? ? . 203 VAL A H 3571 ATOM 2730 H HA . VAL A 3571 203 . 8.896 0.510 -3.369 1.00 31.75 ? ? ? ? ? . 203 VAL A HA 3571 ATOM 2731 H HB . VAL A 3571 203 . 11.295 0.203 -3.162 1.00 34.30 ? ? ? ? ? . 203 VAL A HB 3571 ATOM 2732 H HG11 . VAL A 3571 203 . 11.360 0.215 -0.786 1.00 36.83 ? ? ? ? ? . 203 VAL A HG11 3571 ATOM 2733 H HG12 . VAL A 3571 203 . 10.359 1.280 -1.406 1.00 36.83 ? ? ? ? ? . 203 VAL A HG12 3571 ATOM 2734 H HG13 . VAL A 3571 203 . 9.799 -0.078 -0.801 1.00 36.83 ? ? ? ? ? . 203 VAL A HG13 3571 ATOM 2735 H HG21 . VAL A 3571 203 . 11.928 -1.738 -1.837 1.00 32.96 ? ? ? ? ? . 203 VAL A HG21 3571 ATOM 2736 H HG22 . VAL A 3571 203 . 10.549 -2.353 -2.329 1.00 32.96 ? ? ? ? ? . 203 VAL A HG22 3571 ATOM 2737 H HG23 . VAL A 3571 203 . 11.667 -1.962 -3.387 1.00 32.96 ? ? ? ? ? . 203 VAL A HG23 3571 ATOM 2738 N N . ARG A 3571 204 . 9.240 -2.019 -5.225 1.00 24.30 ? ? ? ? ? . 204 ARG A N 3571 ATOM 2739 C CA . ARG A 3571 204 . 9.329 -2.303 -6.664 1.00 27.89 ? ? ? ? ? . 204 ARG A CA 3571 ATOM 2740 C C . ARG A 3571 204 . 8.149 -1.705 -7.415 1.00 28.74 ? ? ? ? ? . 204 ARG A C 3571 ATOM 2741 O O . ARG A 3571 204 . 8.311 -1.145 -8.518 1.00 24.95 ? ? ? ? ? . 204 ARG A O 3571 ATOM 2742 C CB . ARG A 3571 204 . 9.382 -3.809 -6.933 1.00 33.38 ? ? ? ? ? . 204 ARG A CB 3571 ATOM 2743 C CG . ARG A 3571 204 . 10.560 -4.513 -6.342 1.00 41.02 ? ? ? ? ? . 204 ARG A CG 3571 ATOM 2744 C CD . ARG A 3571 204 . 10.381 -6.027 -6.474 1.00 50.41 ? ? ? ? ? . 204 ARG A CD 3571 ATOM 2745 N NE . ARG A 3571 204 . 11.444 -6.736 -5.763 1.00 73.79 ? ? ? ? ? . 204 ARG A NE 3571 ATOM 2746 C CZ . ARG A 3571 204 . 11.276 -7.840 -5.038 1.00 72.52 ? ? ? ? ? . 204 ARG A CZ 3571 ATOM 2747 N NH1 . ARG A 3571 204 . 10.075 -8.389 -4.900 1.00 68.42 ? ? ? ? ? . 204 ARG A NH1 3571 ATOM 2748 N NH2 . ARG A 3571 204 . 12.324 -8.396 -4.441 1.00 86.42 ? ? ? ? ? . 204 ARG A NH2 3571 ATOM 2749 H H . ARG A 3571 204 . 9.002 -2.676 -4.725 1.00 28.89 ? ? ? ? ? . 204 ARG A H 3571 ATOM 2750 H HA . ARG A 3571 204 . 10.155 -1.910 -6.987 1.00 32.94 ? ? ? ? ? . 204 ARG A HA 3571 ATOM 2751 H HB2 . ARG A 3571 204 . 8.583 -4.215 -6.562 1.00 39.30 ? ? ? ? ? . 204 ARG A HB2 3571 ATOM 2752 H HB3 . ARG A 3571 204 . 9.410 -3.949 -7.892 1.00 39.30 ? ? ? ? ? . 204 ARG A HB3 3571 ATOM 2753 H HG2 . ARG A 3571 204 . 11.367 -4.253 -6.812 1.00 47.60 ? ? ? ? ? . 204 ARG A HG2 3571 ATOM 2754 H HG3 . ARG A 3571 204 . 10.637 -4.290 -5.401 1.00 47.60 ? ? ? ? ? . 204 ARG A HG3 3571 ATOM 2755 H HD2 . ARG A 3571 204 . 9.528 -6.287 -6.093 1.00 58.64 ? ? ? ? ? . 204 ARG A HD2 3571 ATOM 2756 H HD3 . ARG A 3571 204 . 10.416 -6.277 -7.411 1.00 58.64 ? ? ? ? ? . 204 ARG A HD3 3571 ATOM 2757 H HE . ARG A 3571 204 . 12.240 -6.414 -5.818 1.00 85.76 ? ? ? ? ? . 204 ARG A HE 3571 ATOM 2758 H HH11 . ARG A 3571 204 . 9.392 -8.030 -5.281 1.00 79.90 ? ? ? ? ? . 204 ARG A HH11 3571 ATOM 2759 H HH12 . ARG A 3571 204 . 9.979 -9.102 -4.429 1.00 79.90 ? ? ? ? ? . 204 ARG A HH12 3571 ATOM 2760 H HH21 . ARG A 3571 204 . 13.103 -8.042 -4.525 1.00 99.74 ? ? ? ? ? . 204 ARG A HH21 3571 ATOM 2761 H HH22 . ARG A 3571 204 . 12.223 -9.109 -3.972 1.00 99.74 ? ? ? ? ? . 204 ARG A HH22 3571 ATOM 2762 N N . ASP A 3571 205 . 6.944 -1.863 -6.860 1.00 26.29 ? ? ? ? ? . 205 ASP A N 3571 ATOM 2763 C CA . ASP A 3571 205 . 5.781 -1.268 -7.483 1.00 21.91 ? ? ? ? ? . 205 ASP A CA 3571 ATOM 2764 C C . ASP A 3571 205 . 5.817 0.258 -7.395 1.00 20.84 ? ? ? ? ? . 205 ASP A C 3571 ATOM 2765 O O . ASP A 3571 205 . 5.290 0.933 -8.270 1.00 23.63 ? ? ? ? ? . 205 ASP A O 3571 ATOM 2766 C CB . ASP A 3571 205 . 4.475 -1.732 -6.855 1.00 21.07 ? ? ? ? ? . 205 ASP A CB 3571 ATOM 2767 C CG . ASP A 3571 205 . 4.236 -3.215 -6.992 1.00 25.03 ? ? ? ? ? . 205 ASP A CG 3571 ATOM 2768 O OD1 . ASP A 3571 205 . 5.001 -3.891 -7.696 1.00 24.41 ? ? ? ? ? . 205 ASP A OD1 3571 ATOM 2769 O OD2 . ASP A 3571 205 . 3.234 -3.686 -6.432 1.00 20.91 ? ? ? ? ? . 205 ASP A OD2 3571 ATOM 2770 H H . ASP A 3571 205 . 6.783 -2.301 -6.138 1.00 31.21 ? ? ? ? ? . 205 ASP A H 3571 ATOM 2771 H HA . ASP A 3571 205 . 5.799 -1.562 -8.407 1.00 26.41 ? ? ? ? ? . 205 ASP A HA 3571 ATOM 2772 H HB2 . ASP A 3571 205 . 4.490 -1.520 -5.909 1.00 26.03 ? ? ? ? ? . 205 ASP A HB2 3571 ATOM 2773 H HB3 . ASP A 3571 205 . 3.739 -1.271 -7.287 1.00 26.03 ? ? ? ? ? . 205 ASP A HB3 3571 ATOM 2774 N N . LEU A 3571 206 . 6.338 0.804 -6.280 1.00 21.23 ? ? ? ? ? . 206 LEU A N 3571 ATOM 2775 C CA . LEU A 3571 206 . 6.305 2.231 -5.966 1.00 20.78 ? ? ? ? ? . 206 LEU A CA 3571 ATOM 2776 C C . LEU A 3571 206 . 7.718 2.699 -5.641 1.00 23.67 ? ? ? ? ? . 206 LEU A C 3571 ATOM 2777 O O . LEU A 3571 206 . 8.040 2.992 -4.487 1.00 24.28 ? ? ? ? ? . 206 LEU A O 3571 ATOM 2778 C CB . LEU A 3571 206 . 5.361 2.456 -4.785 1.00 19.89 ? ? ? ? ? . 206 LEU A CB 3571 ATOM 2779 C CG . LEU A 3571 206 . 3.910 2.001 -4.955 1.00 21.18 ? ? ? ? ? . 206 LEU A CG 3571 ATOM 2780 C CD1 . LEU A 3571 206 . 3.136 2.185 -3.679 1.00 22.88 ? ? ? ? ? . 206 LEU A CD1 3571 ATOM 2781 C CD2 . LEU A 3571 206 . 3.257 2.817 -6.067 1.00 24.05 ? ? ? ? ? . 206 LEU A CD2 3571 ATOM 2782 H H . LEU A 3571 206 . 6.729 0.339 -5.671 1.00 25.58 ? ? ? ? ? . 206 LEU A H 3571 ATOM 2783 H HA . LEU A 3571 206 . 5.997 2.742 -6.730 1.00 24.88 ? ? ? ? ? . 206 LEU A HA 3571 ATOM 2784 H HB2 . LEU A 3571 206 . 5.720 1.978 -4.022 1.00 24.31 ? ? ? ? ? . 206 LEU A HB2 3571 ATOM 2785 H HB3 . LEU A 3571 206 . 5.338 3.408 -4.600 1.00 24.31 ? ? ? ? ? . 206 LEU A HB3 3571 ATOM 2786 H HG . LEU A 3571 206 . 3.895 1.058 -5.184 1.00 26.45 ? ? ? ? ? . 206 LEU A HG 3571 ATOM 2787 H HD11 . LEU A 3571 206 . 2.188 2.180 -3.882 1.00 28.79 ? ? ? ? ? . 206 LEU A HD11 3571 ATOM 2788 H HD12 . LEU A 3571 206 . 3.349 1.459 -3.073 1.00 28.79 ? ? ? ? ? . 206 LEU A HD12 3571 ATOM 2789 H HD13 . LEU A 3571 206 . 3.384 3.033 -3.279 1.00 28.79 ? ? ? ? ? . 206 LEU A HD13 3571 ATOM 2790 H HD21 . LEU A 3571 206 . 2.334 2.534 -6.166 1.00 29.78 ? ? ? ? ? . 206 LEU A HD21 3571 ATOM 2791 H HD22 . LEU A 3571 206 . 3.292 3.757 -5.831 1.00 29.78 ? ? ? ? ? . 206 LEU A HD22 3571 ATOM 2792 H HD23 . LEU A 3571 206 . 3.740 2.666 -6.895 1.00 29.78 ? ? ? ? ? . 206 LEU A HD23 3571 ATOM 2793 N N . PRO A 3571 207 . 8.580 2.811 -6.645 1.00 23.33 ? ? ? ? ? . 207 PRO A N 3571 ATOM 2794 C CA . PRO A 3571 207 . 10.003 3.161 -6.400 1.00 29.79 ? ? ? ? ? . 207 PRO A CA 3571 ATOM 2795 C C . PRO A 3571 207 . 10.134 4.512 -5.720 1.00 28.41 ? ? ? ? ? . 207 PRO A C 3571 ATOM 2796 O O . PRO A 3571 207 . 9.683 5.522 -6.285 1.00 28.61 ? ? ? ? ? . 207 PRO A O 3571 ATOM 2797 C CB . PRO A 3571 207 . 10.613 3.215 -7.802 1.00 30.72 ? ? ? ? ? . 207 PRO A CB 3571 ATOM 2798 C CG . PRO A 3571 207 . 9.606 2.709 -8.715 1.00 33.51 ? ? ? ? ? . 207 PRO A CG 3571 ATOM 2799 C CD . PRO A 3571 207 . 8.289 2.591 -8.075 1.00 25.37 ? ? ? ? ? . 207 PRO A CD 3571 ATOM 2800 H HA . PRO A 3571 207 . 10.430 2.470 -5.869 1.00 35.11 ? ? ? ? ? . 207 PRO A HA 3571 ATOM 2801 H HB2 . PRO A 3571 207 . 10.840 4.133 -8.020 1.00 35.57 ? ? ? ? ? . 207 PRO A HB2 3571 ATOM 2802 H HB3 . PRO A 3571 207 . 11.408 2.661 -7.830 1.00 35.57 ? ? ? ? ? . 207 PRO A HB3 3571 ATOM 2803 H HG2 . PRO A 3571 207 . 9.544 3.322 -9.464 1.00 39.55 ? ? ? ? ? . 207 PRO A HG2 3571 ATOM 2804 H HG3 . PRO A 3571 207 . 9.892 1.835 -9.023 1.00 39.55 ? ? ? ? ? . 207 PRO A HG3 3571 ATOM 2805 H HD2 . PRO A 3571 207 . 7.681 3.268 -8.411 1.00 30.76 ? ? ? ? ? . 207 PRO A HD2 3571 ATOM 2806 H HD3 . PRO A 3571 207 . 7.915 1.708 -8.218 1.00 30.76 ? ? ? ? ? . 207 PRO A HD3 3571 ATOM 2807 N N . PRO A 3571 208 . 10.754 4.566 -4.530 1.00 28.40 ? ? ? ? ? . 208 PRO A N 3571 ATOM 2808 C CA . PRO A 3571 208 . 10.821 5.830 -3.776 1.00 27.94 ? ? ? ? ? . 208 PRO A CA 3571 ATOM 2809 C C . PRO A 3571 208 . 11.387 6.971 -4.598 1.00 28.33 ? ? ? ? ? . 208 PRO A C 3571 ATOM 2810 O O . PRO A 3571 208 . 12.431 6.842 -5.230 1.00 32.89 ? ? ? ? ? . 208 PRO A O 3571 ATOM 2811 C CB . PRO A 3571 208 . 11.742 5.488 -2.588 1.00 30.76 ? ? ? ? ? . 208 PRO A CB 3571 ATOM 2812 C CG . PRO A 3571 208 . 11.479 4.043 -2.338 1.00 28.70 ? ? ? ? ? . 208 PRO A CG 3571 ATOM 2813 C CD . PRO A 3571 208 . 11.249 3.428 -3.729 1.00 27.99 ? ? ? ? ? . 208 PRO A CD 3571 ATOM 2814 H HA . PRO A 3571 208 . 9.936 6.070 -3.460 1.00 33.04 ? ? ? ? ? . 208 PRO A HA 3571 ATOM 2815 H HB2 . PRO A 3571 208 . 12.669 5.640 -2.829 1.00 35.85 ? ? ? ? ? . 208 PRO A HB2 3571 ATOM 2816 H HB3 . PRO A 3571 208 . 11.507 6.027 -1.817 1.00 35.85 ? ? ? ? ? . 208 PRO A HB3 3571 ATOM 2817 H HG2 . PRO A 3571 208 . 12.246 3.639 -1.903 1.00 34.06 ? ? ? ? ? . 208 PRO A HG2 3571 ATOM 2818 H HG3 . PRO A 3571 208 . 10.691 3.943 -1.781 1.00 34.06 ? ? ? ? ? . 208 PRO A HG3 3571 ATOM 2819 H HD2 . PRO A 3571 208 . 12.079 3.084 -4.095 1.00 33.54 ? ? ? ? ? . 208 PRO A HD2 3571 ATOM 2820 H HD3 . PRO A 3571 208 . 10.586 2.721 -3.688 1.00 33.54 ? ? ? ? ? . 208 PRO A HD3 3571 ATOM 2821 N N . GLY A 3571 209 . 10.687 8.101 -4.568 1.00 28.86 ? ? ? ? ? . 209 GLY A N 3571 ATOM 2822 C CA . GLY A 3571 209 . 11.126 9.284 -5.270 1.00 36.85 ? ? ? ? ? . 209 GLY A CA 3571 ATOM 2823 C C . GLY A 3571 209 . 10.919 9.243 -6.763 1.00 37.78 ? ? ? ? ? . 209 GLY A C 3571 ATOM 2824 O O . GLY A 3571 209 . 11.311 10.198 -7.454 1.00 39.41 ? ? ? ? ? . 209 GLY A O 3571 ATOM 2825 H H . GLY A 3571 209 . 9.947 8.200 -4.141 1.00 32.06 ? ? ? ? ? . 209 GLY A H 3571 ATOM 2826 H HA2 . GLY A 3571 209 . 10.640 10.049 -4.923 1.00 40.63 ? ? ? ? ? . 209 GLY A HA2 3571 ATOM 2827 H HA3 . GLY A 3571 209 . 12.073 9.410 -5.105 1.00 40.63 ? ? ? ? ? . 209 GLY A HA3 3571 ATOM 2828 N N . VAL A 3571 210 . 10.317 8.176 -7.284 1.00 29.52 ? ? ? ? ? . 210 VAL A N 3571 ATOM 2829 C CA . VAL A 3571 210 . 10.030 8.036 -8.716 1.00 29.87 ? ? ? ? ? . 210 VAL A CA 3571 ATOM 2830 C C . VAL A 3571 210 . 8.533 7.920 -8.958 1.00 30.33 ? ? ? ? ? . 210 VAL A C 3571 ATOM 2831 O O . VAL A 3571 210 . 7.965 8.616 -9.804 1.00 32.53 ? ? ? ? ? . 210 VAL A O 3571 ATOM 2832 C CB . VAL A 3571 210 . 10.761 6.807 -9.310 1.00 35.95 ? ? ? ? ? . 210 VAL A CB 3571 ATOM 2833 C CG1 . VAL A 3571 210 . 10.372 6.615 -10.783 1.00 34.74 ? ? ? ? ? . 210 VAL A CG1 3571 ATOM 2834 C CG2 . VAL A 3571 210 . 12.266 6.927 -9.137 1.00 40.22 ? ? ? ? ? . 210 VAL A CG2 3571 ATOM 2835 H H . VAL A 3571 210 . 10.059 7.502 -6.816 1.00 34.54 ? ? ? ? ? . 210 VAL A H 3571 ATOM 2836 H HA . VAL A 3571 210 . 10.350 8.828 -9.176 1.00 34.99 ? ? ? ? ? . 210 VAL A HA 3571 ATOM 2837 H HB . VAL A 3571 210 . 10.484 6.013 -8.826 1.00 42.21 ? ? ? ? ? . 210 VAL A HB 3571 ATOM 2838 H HG11 . VAL A 3571 210 . 10.967 5.963 -11.184 1.00 40.77 ? ? ? ? ? . 210 VAL A HG11 3571 ATOM 2839 H HG12 . VAL A 3571 210 . 9.456 6.299 -10.829 1.00 40.77 ? ? ? ? ? . 210 VAL A HG12 3571 ATOM 2840 H HG13 . VAL A 3571 210 . 10.453 7.465 -11.244 1.00 40.77 ? ? ? ? ? . 210 VAL A HG13 3571 ATOM 2841 H HG21 . VAL A 3571 210 . 12.690 6.136 -9.505 1.00 46.15 ? ? ? ? ? . 210 VAL A HG21 3571 ATOM 2842 H HG22 . VAL A 3571 210 . 12.576 7.717 -9.606 1.00 46.15 ? ? ? ? ? . 210 VAL A HG22 3571 ATOM 2843 H HG23 . VAL A 3571 210 . 12.470 7.002 -8.192 1.00 46.15 ? ? ? ? ? . 210 VAL A HG23 3571 ATOM 2844 N N . ALA A 3571 211 . 7.867 7.030 -8.222 1.00 27.34 ? ? ? ? ? . 211 ALA A N 3571 ATOM 2845 C CA . ALA A 3571 211 . 6.428 6.881 -8.353 1.00 25.10 ? ? ? ? ? . 211 ALA A CA 3571 ATOM 2846 C C . ALA A 3571 211 . 5.743 8.175 -7.950 1.00 26.47 ? ? ? ? ? . 211 ALA A C 3571 ATOM 2847 O O . ALA A 3571 211 . 6.182 8.876 -7.031 1.00 28.86 ? ? ? ? ? . 211 ALA A O 3571 ATOM 2848 C CB . ALA A 3571 211 . 5.926 5.732 -7.482 1.00 25.52 ? ? ? ? ? . 211 ALA A CB 3571 ATOM 2849 H H . ALA A 3571 211 . 8.226 6.505 -7.643 1.00 31.50 ? ? ? ? ? . 211 ALA A H 3571 ATOM 2850 H HA . ALA A 3571 211 . 6.204 6.674 -9.273 1.00 29.58 ? ? ? ? ? . 211 ALA A HA 3571 ATOM 2851 H HB1 . ALA A 3571 211 . 4.964 5.660 -7.578 1.00 30.94 ? ? ? ? ? . 211 ALA A HB1 3571 ATOM 2852 H HB2 . ALA A 3571 211 . 6.350 4.908 -7.770 1.00 30.94 ? ? ? ? ? . 211 ALA A HB2 3571 ATOM 2853 H HB3 . ALA A 3571 211 . 6.153 5.914 -6.556 1.00 30.94 ? ? ? ? ? . 211 ALA A HB3 3571 ATOM 2854 N N . LEU A 3571 212 . 4.662 8.503 -8.666 1.00 23.72 ? ? ? ? ? . 212 LEU A N 3571 ATOM 2855 C CA . LEU A 3571 212 . 3.835 9.644 -8.371 1.00 25.96 ? ? ? ? ? . 212 LEU A CA 3571 ATOM 2856 C C . LEU A 3571 212 . 2.523 9.170 -7.771 1.00 26.61 ? ? ? ? ? . 212 LEU A C 3571 ATOM 2857 O O . LEU A 3571 212 . 1.928 8.192 -8.254 1.00 22.30 ? ? ? ? ? . 212 LEU A O 3571 ATOM 2858 C CB . LEU A 3571 212 . 3.562 10.454 -9.644 1.00 31.98 ? ? ? ? ? . 212 LEU A CB 3571 ATOM 2859 C CG . LEU A 3571 212 . 4.686 11.367 -10.147 1.00 36.26 ? ? ? ? ? . 212 LEU A CG 3571 ATOM 2860 C CD1 . LEU A 3571 212 . 4.457 11.848 -11.568 1.00 37.99 ? ? ? ? ? . 212 LEU A CD1 3571 ATOM 2861 C CD2 . LEU A 3571 212 . 4.790 12.567 -9.249 1.00 35.61 ? ? ? ? ? . 212 LEU A CD2 3571 ATOM 2862 H H . LEU A 3571 212 . 4.388 8.056 -9.347 1.00 27.21 ? ? ? ? ? . 212 LEU A H 3571 ATOM 2863 H HA . LEU A 3571 212 . 4.274 10.233 -7.737 1.00 29.57 ? ? ? ? ? . 212 LEU A HA 3571 ATOM 2864 H HB2 . LEU A 3571 212 . 3.367 9.828 -10.359 1.00 36.09 ? ? ? ? ? . 212 LEU A HB2 3571 ATOM 2865 H HB3 . LEU A 3571 212 . 2.792 11.019 -9.479 1.00 36.09 ? ? ? ? ? . 212 LEU A HB3 3571 ATOM 2866 H HG . LEU A 3571 212 . 5.509 10.853 -10.139 1.00 40.17 ? ? ? ? ? . 212 LEU A HG 3571 ATOM 2867 H HD11 . LEU A 3571 212 . 5.312 12.081 -11.963 1.00 41.62 ? ? ? ? ? . 212 LEU A HD11 3571 ATOM 2868 H HD12 . LEU A 3571 212 . 4.039 11.137 -12.078 1.00 41.62 ? ? ? ? ? . 212 LEU A HD12 3571 ATOM 2869 H HD13 . LEU A 3571 212 . 3.878 12.626 -11.548 1.00 41.62 ? ? ? ? ? . 212 LEU A HD13 3571 ATOM 2870 H HD21 . LEU A 3571 212 . 5.491 13.150 -9.581 1.00 38.70 ? ? ? ? ? . 212 LEU A HD21 3571 ATOM 2871 H HD22 . LEU A 3571 212 . 3.941 13.036 -9.249 1.00 38.70 ? ? ? ? ? . 212 LEU A HD22 3571 ATOM 2872 H HD23 . LEU A 3571 212 . 5.004 12.271 -8.350 1.00 38.70 ? ? ? ? ? . 212 LEU A HD23 3571 ATOM 2873 N N . PRO A 3571 213 . 2.048 9.823 -6.712 1.00 26.08 ? ? ? ? ? . 213 PRO A N 3571 ATOM 2874 C CA . PRO A 3571 213 . 0.982 9.217 -5.931 1.00 20.57 ? ? ? ? ? . 213 PRO A CA 3571 ATOM 2875 C C . PRO A 3571 213 . -0.332 9.081 -6.661 1.00 21.76 ? ? ? ? ? . 213 PRO A C 3571 ATOM 2876 O O . PRO A 3571 213 . -0.935 8.007 -6.601 1.00 22.64 ? ? ? ? ? . 213 PRO A O 3571 ATOM 2877 C CB . PRO A 3571 213 . 0.879 10.139 -4.714 1.00 24.40 ? ? ? ? ? . 213 PRO A CB 3571 ATOM 2878 C CG . PRO A 3571 213 . 1.369 11.493 -5.256 1.00 27.64 ? ? ? ? ? . 213 PRO A CG 3571 ATOM 2879 C CD . PRO A 3571 213 . 2.510 11.109 -6.139 1.00 29.11 ? ? ? ? ? . 213 PRO A CD 3571 ATOM 2880 H HA . PRO A 3571 213 . 1.259 8.332 -5.647 1.00 24.62 ? ? ? ? ? . 213 PRO A HA 3571 ATOM 2881 H HB2 . PRO A 3571 213 . -0.039 10.192 -4.407 1.00 28.80 ? ? ? ? ? . 213 PRO A HB2 3571 ATOM 2882 H HB3 . PRO A 3571 213 . 1.450 9.817 -3.998 1.00 28.80 ? ? ? ? ? . 213 PRO A HB3 3571 ATOM 2883 H HG2 . PRO A 3571 213 . 0.664 11.932 -5.758 1.00 31.66 ? ? ? ? ? . 213 PRO A HG2 3571 ATOM 2884 H HG3 . PRO A 3571 213 . 1.661 12.064 -4.528 1.00 31.66 ? ? ? ? ? . 213 PRO A HG3 3571 ATOM 2885 H HD2 . PRO A 3571 213 . 2.650 11.770 -6.835 1.00 33.40 ? ? ? ? ? . 213 PRO A HD2 3571 ATOM 2886 H HD3 . PRO A 3571 213 . 3.324 10.990 -5.626 1.00 33.40 ? ? ? ? ? . 213 PRO A HD3 3571 ATOM 2887 N N . LEU A 3571 214 . -0.770 10.093 -7.397 1.00 22.89 ? ? ? ? ? . 214 LEU A N 3571 ATOM 2888 C CA . LEU A 3571 214 . -2.087 9.941 -8.014 1.00 21.04 ? ? ? ? ? . 214 LEU A CA 3571 ATOM 2889 C C . LEU A 3571 214 . -2.045 9.024 -9.226 1.00 23.05 ? ? ? ? ? . 214 LEU A C 3571 ATOM 2890 O O . LEU A 3571 214 . -3.027 8.306 -9.480 1.00 25.03 ? ? ? ? ? . 214 LEU A O 3571 ATOM 2891 C CB . LEU A 3571 214 . -2.653 11.326 -8.371 1.00 23.85 ? ? ? ? ? . 214 LEU A CB 3571 ATOM 2892 C CG . LEU A 3571 214 . -2.728 12.274 -7.186 1.00 24.80 ? ? ? ? ? . 214 LEU A CG 3571 ATOM 2893 C CD1 . LEU A 3571 214 . -3.215 13.648 -7.634 1.00 35.56 ? ? ? ? ? . 214 LEU A CD1 3571 ATOM 2894 C CD2 . LEU A 3571 214 . -3.641 11.723 -6.085 1.00 25.36 ? ? ? ? ? . 214 LEU A CD2 3571 ATOM 2895 H H . LEU A 3571 214 . -0.356 10.831 -7.549 1.00 26.12 ? ? ? ? ? . 214 LEU A H 3571 ATOM 2896 H HA . LEU A 3571 214 . -2.698 9.537 -7.379 1.00 23.81 ? ? ? ? ? . 214 LEU A HA 3571 ATOM 2897 H HB2 . LEU A 3571 214 . -2.083 11.732 -9.042 1.00 26.13 ? ? ? ? ? . 214 LEU A HB2 3571 ATOM 2898 H HB3 . LEU A 3571 214 . -3.551 11.215 -8.721 1.00 26.13 ? ? ? ? ? . 214 LEU A HB3 3571 ATOM 2899 H HG . LEU A 3571 214 . -1.838 12.365 -6.811 1.00 26.79 ? ? ? ? ? . 214 LEU A HG 3571 ATOM 2900 H HD11 . LEU A 3571 214 . -3.336 14.210 -6.853 1.00 38.45 ? ? ? ? ? . 214 LEU A HD11 3571 ATOM 2901 H HD12 . LEU A 3571 214 . -2.553 14.040 -8.225 1.00 38.45 ? ? ? ? ? . 214 LEU A HD12 3571 ATOM 2902 H HD13 . LEU A 3571 214 . -4.058 13.547 -8.102 1.00 38.45 ? ? ? ? ? . 214 LEU A HD13 3571 ATOM 2903 H HD21 . LEU A 3571 214 . -3.721 12.384 -5.380 1.00 27.89 ? ? ? ? ? . 214 LEU A HD21 3571 ATOM 2904 H HD22 . LEU A 3571 214 . -4.515 11.536 -6.464 1.00 27.89 ? ? ? ? ? . 214 LEU A HD22 3571 ATOM 2905 H HD23 . LEU A 3571 214 . -3.253 10.907 -5.731 1.00 27.89 ? ? ? ? ? . 214 LEU A HD23 3571 ATOM 2906 N N . GLU A 3571 215 . -0.904 8.966 -9.943 1.00 22.79 ? ? ? ? ? . 215 GLU A N 3571 ATOM 2907 C CA . GLU A 3571 215 . -0.681 7.948 -10.964 1.00 22.26 ? ? ? ? ? . 215 GLU A CA 3571 ATOM 2908 C C . GLU A 3571 215 . -0.600 6.552 -10.380 1.00 24.10 ? ? ? ? ? . 215 GLU A C 3571 ATOM 2909 O O . GLU A 3571 215 . -0.818 5.581 -11.099 1.00 22.03 ? ? ? ? ? . 215 GLU A O 3571 ATOM 2910 C CB . GLU A 3571 215 . 0.603 8.251 -11.750 1.00 29.25 ? ? ? ? ? . 215 GLU A CB 3571 ATOM 2911 C CG . GLU A 3571 215 . 0.555 9.563 -12.501 1.00 30.59 ? ? ? ? ? . 215 GLU A CG 3571 ATOM 2912 C CD . GLU A 3571 215 . 1.828 9.899 -13.290 1.00 36.53 ? ? ? ? ? . 215 GLU A CD 3571 ATOM 2913 O OE1 . GLU A 3571 215 . 2.745 9.054 -13.376 1.00 34.59 ? ? ? ? ? . 215 GLU A OE1 3571 ATOM 2914 O OE2 . GLU A 3571 215 . 1.912 11.043 -13.813 1.00 43.15 ? ? ? ? ? . 215 GLU A OE2 3571 ATOM 2915 H H . GLU A 3571 215 . -0.244 9.510 -9.850 1.00 26.39 ? ? ? ? ? . 215 GLU A H 3571 ATOM 2916 H HA . GLU A 3571 215 . -1.426 7.974 -11.585 1.00 26.03 ? ? ? ? ? . 215 GLU A HA 3571 ATOM 2917 H HB2 . GLU A 3571 215 . 1.348 8.290 -11.130 1.00 33.99 ? ? ? ? ? . 215 GLU A HB2 3571 ATOM 2918 H HB3 . GLU A 3571 215 . 0.747 7.544 -12.398 1.00 33.99 ? ? ? ? ? . 215 GLU A HB3 3571 ATOM 2919 H HG2 . GLU A 3571 215 . -0.180 9.531 -13.133 1.00 34.63 ? ? ? ? ? . 215 GLU A HG2 3571 ATOM 2920 H HG3 . GLU A 3571 215 . 0.412 10.279 -11.861 1.00 34.63 ? ? ? ? ? . 215 GLU A HG3 3571 ATOM 2921 N N . SER A 3571 216 . -0.314 6.444 -9.093 1.00 20.92 ? ? ? ? ? . 216 SER A N 3571 ATOM 2922 C CA . SER A 3571 216 . -0.267 5.152 -8.420 1.00 21.99 ? ? ? ? ? . 216 SER A CA 3571 ATOM 2923 C C . SER A 3571 216 . -1.611 4.783 -7.817 1.00 21.91 ? ? ? ? ? . 216 SER A C 3571 ATOM 2924 O O . SER A 3571 216 . -1.686 3.858 -6.984 1.00 22.13 ? ? ? ? ? . 216 SER A O 3571 ATOM 2925 C CB . SER A 3571 216 . 0.817 5.166 -7.339 1.00 22.55 ? ? ? ? ? . 216 SER A CB 3571 ATOM 2926 O OG . SER A 3571 216 . 2.080 5.506 -7.885 1.00 23.28 ? ? ? ? ? . 216 SER A OG 3571 ATOM 2927 H H . SER A 3571 216 . -0.142 7.112 -8.580 1.00 24.54 ? ? ? ? ? . 216 SER A H 3571 ATOM 2928 H HA . SER A 3571 216 . -0.026 4.464 -9.060 1.00 26.48 ? ? ? ? ? . 216 SER A HA 3571 ATOM 2929 H HB2 . SER A 3571 216 . 0.580 5.820 -6.663 1.00 27.28 ? ? ? ? ? . 216 SER A HB2 3571 ATOM 2930 H HB3 . SER A 3571 216 . 0.875 4.283 -6.940 1.00 27.28 ? ? ? ? ? . 216 SER A HB3 3571 ATOM 2931 H HG . SER A 3571 216 . 2.667 5.490 -7.284 1.00 27.76 ? ? ? ? ? . 216 SER A HG 3571 ATOM 2932 N N . ASN A 3571 217 . -2.643 5.533 -8.161 1.00 20.84 ? ? ? ? ? . 217 ASN A N 3571 ATOM 2933 C CA . ASN A 3571 217 . -4.039 5.301 -7.793 1.00 20.86 ? ? ? ? ? . 217 ASN A CA 3571 ATOM 2934 C C . ASN A 3571 217 . -4.305 5.529 -6.303 1.00 23.38 ? ? ? ? ? . 217 ASN A C 3571 ATOM 2935 O O . ASN A 3571 217 . -5.182 4.890 -5.724 1.00 23.04 ? ? ? ? ? . 217 ASN A O 3571 ATOM 2936 C CB . ASN A 3571 217 . -4.451 3.902 -8.230 1.00 21.23 ? ? ? ? ? . 217 ASN A CB 3571 ATOM 2937 C CG . ASN A 3571 217 . -4.216 3.710 -9.707 1.00 27.62 ? ? ? ? ? . 217 ASN A CG 3571 ATOM 2938 O OD1 . ASN A 3571 217 . -4.509 4.594 -10.485 1.00 28.21 ? ? ? ? ? . 217 ASN A OD1 3571 ATOM 2939 N ND2 . ASN A 3571 217 . -3.628 2.590 -10.078 1.00 22.91 ? ? ? ? ? . 217 ASN A ND2 3571 ATOM 2940 H H . ASN A 3571 217 . -2.557 6.239 -8.645 1.00 25.20 ? ? ? ? ? . 217 ASN A H 3571 ATOM 2941 H HA . ASN A 3571 217 . -4.603 5.944 -8.249 1.00 25.16 ? ? ? ? ? . 217 ASN A HA 3571 ATOM 2942 H HB2 . ASN A 3571 217 . -3.926 3.245 -7.747 1.00 25.89 ? ? ? ? ? . 217 ASN A HB2 3571 ATOM 2943 H HB3 . ASN A 3571 217 . -5.395 3.771 -8.049 1.00 25.89 ? ? ? ? ? . 217 ASN A HB3 3571 ATOM 2944 H HD21 . ASN A 3571 217 . -3.475 2.440 -10.911 1.00 27.97 ? ? ? ? ? . 217 ASN A HD21 3571 ATOM 2945 H HD22 . ASN A 3571 217 . -3.397 2.010 -9.488 1.00 27.97 ? ? ? ? ? . 217 ASN A HD22 3571 ATOM 2946 N N . LEU A 3571 218 . -3.539 6.422 -5.683 1.00 19.18 ? ? ? ? ? . 218 LEU A N 3571 ATOM 2947 C CA . LEU A 3571 218 . -3.707 6.699 -4.260 1.00 24.47 ? ? ? ? ? . 218 LEU A CA 3571 ATOM 2948 C C . LEU A 3571 218 . -5.139 7.086 -3.912 1.00 24.39 ? ? ? ? ? . 218 LEU A C 3571 ATOM 2949 O O . LEU A 3571 218 . -5.640 6.716 -2.830 1.00 24.77 ? ? ? ? ? . 218 LEU A O 3571 ATOM 2950 C CB . LEU A 3571 218 . -2.756 7.807 -3.830 1.00 21.77 ? ? ? ? ? . 218 LEU A CB 3571 ATOM 2951 C CG . LEU A 3571 218 . -2.687 8.246 -2.376 1.00 24.43 ? ? ? ? ? . 218 LEU A CG 3571 ATOM 2952 C CD1 . LEU A 3571 218 . -2.258 7.022 -1.614 1.00 21.41 ? ? ? ? ? . 218 LEU A CD1 3571 ATOM 2953 C CD2 . LEU A 3571 218 . -1.730 9.372 -2.161 1.00 23.96 ? ? ? ? ? . 218 LEU A CD2 3571 ATOM 2954 H H . LEU A 3571 218 . -2.917 6.881 -6.060 1.00 22.74 ? ? ? ? ? . 218 LEU A H 3571 ATOM 2955 H HA . LEU A 3571 218 . -3.489 5.890 -3.771 1.00 29.10 ? ? ? ? ? . 218 LEU A HA 3571 ATOM 2956 H HB2 . LEU A 3571 218 . -1.860 7.519 -4.064 1.00 25.49 ? ? ? ? ? . 218 LEU A HB2 3571 ATOM 2957 H HB3 . LEU A 3571 218 . -2.994 8.598 -4.337 1.00 25.49 ? ? ? ? ? . 218 LEU A HB3 3571 ATOM 2958 H HG . LEU A 3571 218 . -3.542 8.588 -2.071 1.00 28.53 ? ? ? ? ? . 218 LEU A HG 3571 ATOM 2959 H HD11 . LEU A 3571 218 . -1.957 7.289 -0.731 1.00 25.60 ? ? ? ? ? . 218 LEU A HD11 3571 ATOM 2960 H HD12 . LEU A 3571 218 . -3.011 6.417 -1.538 1.00 25.60 ? ? ? ? ? . 218 LEU A HD12 3571 ATOM 2961 H HD13 . LEU A 3571 218 . -1.533 6.590 -2.093 1.00 25.60 ? ? ? ? ? . 218 LEU A HD13 3571 ATOM 2962 H HD21 . LEU A 3571 218 . -1.659 9.549 -1.210 1.00 27.39 ? ? ? ? ? . 218 LEU A HD21 3571 ATOM 2963 H HD22 . LEU A 3571 218 . -0.863 9.122 -2.517 1.00 27.39 ? ? ? ? ? . 218 LEU A HD22 3571 ATOM 2964 H HD23 . LEU A 3571 218 . -2.061 10.160 -2.620 1.00 27.39 ? ? ? ? ? . 218 LEU A HD23 3571 ATOM 2965 N N . ALA A 3571 219 . -5.802 7.875 -4.783 1.00 26.07 ? ? ? ? ? . 219 ALA A N 3571 ATOM 2966 C CA . ALA A 3571 219 . -7.153 8.342 -4.468 1.00 27.05 ? ? ? ? ? . 219 ALA A CA 3571 ATOM 2967 C C . ALA A 3571 219 . -8.152 7.203 -4.582 1.00 32.00 ? ? ? ? ? . 219 ALA A C 3571 ATOM 2968 O O . ALA A 3571 219 . -9.007 7.020 -3.694 1.00 42.09 ? ? ? ? ? . 219 ALA A O 3571 ATOM 2969 C CB . ALA A 3571 219 . -7.522 9.539 -5.349 1.00 32.83 ? ? ? ? ? . 219 ALA A CB 3571 ATOM 2970 H H . ALA A 3571 219 . -5.497 8.145 -5.541 1.00 31.23 ? ? ? ? ? . 219 ALA A H 3571 ATOM 2971 H HA . ALA A 3571 219 . -7.184 8.660 -3.552 1.00 31.71 ? ? ? ? ? . 219 ALA A HA 3571 ATOM 2972 H HB1 . ALA A 3571 219 . -8.441 9.792 -5.169 1.00 37.67 ? ? ? ? ? . 219 ALA A HB1 3571 ATOM 2973 H HB2 . ALA A 3571 219 . -6.929 10.278 -5.142 1.00 37.67 ? ? ? ? ? . 219 ALA A HB2 3571 ATOM 2974 H HB3 . ALA A 3571 219 . -7.424 9.287 -6.281 1.00 37.67 ? ? ? ? ? . 219 ALA A HB3 3571 ATOM 2975 N N . PHE A 3571 220 . -7.957 6.326 -5.562 1.00 24.17 ? ? ? ? ? . 220 PHE A N 3571 ATOM 2976 C CA . PHE A 3571 220 . -8.789 5.145 -5.655 1.00 26.53 ? ? ? ? ? . 220 PHE A CA 3571 ATOM 2977 C C . PHE A 3571 220 . -8.622 4.200 -4.465 1.00 24.13 ? ? ? ? ? . 220 PHE A C 3571 ATOM 2978 O O . PHE A 3571 220 . -9.448 3.303 -4.284 1.00 27.00 ? ? ? ? ? . 220 PHE A O 3571 ATOM 2979 C CB . PHE A 3571 220 . -8.470 4.356 -6.912 1.00 25.18 ? ? ? ? ? . 220 PHE A CB 3571 ATOM 2980 C CG . PHE A 3571 220 . -8.855 5.053 -8.211 1.00 29.38 ? ? ? ? ? . 220 PHE A CG 3571 ATOM 2981 C CD1 . PHE A 3571 220 . -9.582 6.237 -8.208 1.00 35.21 ? ? ? ? ? . 220 PHE A CD1 3571 ATOM 2982 C CD2 . PHE A 3571 220 . -8.490 4.497 -9.395 1.00 28.31 ? ? ? ? ? . 220 PHE A CD2 3571 ATOM 2983 C CE1 . PHE A 3571 220 . -9.939 6.854 -9.393 1.00 38.00 ? ? ? ? ? . 220 PHE A CE1 3571 ATOM 2984 C CE2 . PHE A 3571 220 . -8.862 5.102 -10.585 1.00 30.12 ? ? ? ? ? . 220 PHE A CE2 3571 ATOM 2985 C CZ . PHE A 3571 220 . -9.569 6.279 -10.573 1.00 33.00 ? ? ? ? ? . 220 PHE A CZ 3571 ATOM 2986 H H . PHE A 3571 220 . -7.357 6.393 -6.174 1.00 28.85 ? ? ? ? ? . 220 PHE A H 3571 ATOM 2987 H HA . PHE A 3571 220 . -9.707 5.454 -5.692 1.00 31.77 ? ? ? ? ? . 220 PHE A HA 3571 ATOM 2988 H HB2 . PHE A 3571 220 . -7.514 4.193 -6.940 1.00 30.38 ? ? ? ? ? . 220 PHE A HB2 3571 ATOM 2989 H HB3 . PHE A 3571 220 . -8.950 3.514 -6.878 1.00 30.38 ? ? ? ? ? . 220 PHE A HB3 3571 ATOM 2990 H HD1 . PHE A 3571 220 . -9.833 6.620 -7.398 1.00 40.83 ? ? ? ? ? . 220 PHE A HD1 3571 ATOM 2991 H HD2 . PHE A 3571 220 . -7.991 3.712 -9.408 1.00 33.51 ? ? ? ? ? . 220 PHE A HD2 3571 ATOM 2992 H HE1 . PHE A 3571 220 . -10.424 7.647 -9.386 1.00 43.39 ? ? ? ? ? . 220 PHE A HE1 3571 ATOM 2993 H HE2 . PHE A 3571 220 . -8.631 4.709 -11.396 1.00 34.94 ? ? ? ? ? . 220 PHE A HE2 3571 ATOM 2994 H HZ . PHE A 3571 220 . -9.798 6.688 -11.377 1.00 37.53 ? ? ? ? ? . 220 PHE A HZ 3571 ATOM 2995 N N . MET A 3571 221 . -7.552 4.330 -3.688 1.00 23.33 ? ? ? ? ? . 221 MET A N 3571 ATOM 2996 C CA . MET A 3571 221 . -7.253 3.412 -2.601 1.00 22.02 ? ? ? ? ? . 221 MET A CA 3571 ATOM 2997 C C . MET A 3571 221 . -7.428 4.056 -1.239 1.00 23.42 ? ? ? ? ? . 221 MET A C 3571 ATOM 2998 O O . MET A 3571 221 . -6.848 3.587 -0.242 1.00 20.98 ? ? ? ? ? . 221 MET A O 3571 ATOM 2999 C CB . MET A 3571 221 . -5.854 2.870 -2.798 1.00 21.89 ? ? ? ? ? . 221 MET A CB 3571 ATOM 3000 C CG . MET A 3571 221 . -5.881 1.931 -3.984 1.00 28.13 ? ? ? ? ? . 221 MET A CG 3571 ATOM 3001 S SD . MET A 3571 221 . -4.397 0.962 -4.167 1.00 42.15 ? ? ? ? ? . 221 MET A SD 3571 ATOM 3002 C CE . MET A 3571 221 . -3.439 2.123 -4.762 1.00 25.53 ? ? ? ? ? . 221 MET A CE 3571 ATOM 3003 H H . MET A 3571 221 . -6.972 4.960 -3.776 1.00 28.87 ? ? ? ? ? . 221 MET A H 3571 ATOM 3004 H HA . MET A 3571 221 . -7.866 2.661 -2.629 1.00 27.79 ? ? ? ? ? . 221 MET A HA 3571 ATOM 3005 H HB2 . MET A 3571 221 . -5.237 3.597 -2.977 1.00 28.27 ? ? ? ? ? . 221 MET A HB2 3571 ATOM 3006 H HB3 . MET A 3571 221 . -5.572 2.382 -2.009 1.00 28.27 ? ? ? ? ? . 221 MET A HB3 3571 ATOM 3007 H HG2 . MET A 3571 221 . -6.624 1.317 -3.879 1.00 35.86 ? ? ? ? ? . 221 MET A HG2 3571 ATOM 3008 H HG3 . MET A 3571 221 . -5.994 2.454 -4.793 1.00 35.86 ? ? ? ? ? . 221 MET A HG3 3571 ATOM 3009 H HE1 . MET A 3571 221 . -2.570 1.743 -4.965 1.00 33.18 ? ? ? ? ? . 221 MET A HE1 3571 ATOM 3010 H HE2 . MET A 3571 221 . -3.840 2.480 -5.570 1.00 33.18 ? ? ? ? ? . 221 MET A HE2 3571 ATOM 3011 H HE3 . MET A 3571 221 . -3.346 2.826 -4.100 1.00 33.18 ? ? ? ? ? . 221 MET A HE3 3571 ATOM 3012 N N . ASN A 3571 222 . -8.179 5.148 -1.187 1.00 25.02 ? ? ? ? ? . 222 ASN A N 3571 ATOM 3013 C CA . ASN A 3571 222 . -8.526 5.785 0.080 1.00 25.58 ? ? ? ? ? . 222 ASN A CA 3571 ATOM 3014 C C . ASN A 3571 222 . -7.290 6.304 0.798 1.00 27.58 ? ? ? ? ? . 222 ASN A C 3571 ATOM 3015 O O . ASN A 3571 222 . -7.197 6.232 2.030 1.00 25.30 ? ? ? ? ? . 222 ASN A O 3571 ATOM 3016 C CB . ASN A 3571 222 . -9.286 4.794 0.980 1.00 23.42 ? ? ? ? ? . 222 ASN A CB 3571 ATOM 3017 C CG . ASN A 3571 222 . -10.563 4.254 0.316 1.00 34.34 ? ? ? ? ? . 222 ASN A CG 3571 ATOM 3018 O OD1 . ASN A 3571 222 . -11.450 5.006 -0.051 1.00 40.05 ? ? ? ? ? . 222 ASN A OD1 3571 ATOM 3019 N ND2 . ASN A 3571 222 . -10.629 2.933 0.147 1.00 28.29 ? ? ? ? ? . 222 ASN A ND2 3571 ATOM 3020 H H . ASN A 3571 222 . -8.503 5.544 -1.878 1.00 29.31 ? ? ? ? ? . 222 ASN A H 3571 ATOM 3021 H HA . ASN A 3571 222 . -9.096 6.548 -0.103 1.00 29.55 ? ? ? ? ? . 222 ASN A HA 3571 ATOM 3022 H HB2 . ASN A 3571 222 . -8.709 4.041 1.180 1.00 26.97 ? ? ? ? ? . 222 ASN A HB2 3571 ATOM 3023 H HB3 . ASN A 3571 222 . -9.541 5.244 1.800 1.00 26.97 ? ? ? ? ? . 222 ASN A HB3 3571 ATOM 3024 H HD21 . ASN A 3571 222 . -11.322 2.581 -0.220 1.00 32.69 ? ? ? ? ? . 222 ASN A HD21 3571 ATOM 3025 H HD22 . ASN A 3571 222 . -9.978 2.433 0.404 1.00 32.69 ? ? ? ? ? . 222 ASN A HD22 3571 ATOM 3026 N N . GLY A 3571 223 . -6.332 6.844 0.038 1.00 24.99 ? ? ? ? ? . 223 GLY A N 3571 ATOM 3027 C CA . GLY A 3571 223 . -5.039 7.197 0.593 1.00 22.82 ? ? ? ? ? . 223 GLY A CA 3571 ATOM 3028 C C . GLY A 3571 223 . -4.690 8.666 0.627 1.00 19.83 ? ? ? ? ? . 223 GLY A C 3571 ATOM 3029 O O . GLY A 3571 223 . -3.589 9.023 1.097 1.00 22.21 ? ? ? ? ? . 223 GLY A O 3571 ATOM 3030 H H . GLY A 3571 223 . -6.414 7.014 -0.801 1.00 29.30 ? ? ? ? ? . 223 GLY A H 3571 ATOM 3031 H HA2 . GLY A 3571 223 . -5.002 6.872 1.506 1.00 26.88 ? ? ? ? ? . 223 GLY A HA2 3571 ATOM 3032 H HA3 . GLY A 3571 223 . -4.353 6.751 0.071 1.00 26.88 ? ? ? ? ? . 223 GLY A HA3 3571 ATOM 3033 N N . VAL A 3571 224 . -5.568 9.542 0.138 1.00 27.86 ? ? ? ? ? . 224 VAL A N 3571 ATOM 3034 C CA . VAL A 3571 224 . -5.258 10.977 0.111 1.00 24.70 ? ? ? ? ? . 224 VAL A CA 3571 ATOM 3035 C C . VAL A 3571 224 . -6.497 11.782 0.466 1.00 28.57 ? ? ? ? ? . 224 VAL A C 3571 ATOM 3036 O O . VAL A 3571 224 . -7.614 11.455 0.054 1.00 27.37 ? ? ? ? ? . 224 VAL A O 3571 ATOM 3037 C CB . VAL A 3571 224 . -4.684 11.427 -1.265 1.00 25.43 ? ? ? ? ? . 224 VAL A CB 3571 ATOM 3038 C CG1 . VAL A 3571 224 . -5.616 11.076 -2.387 1.00 26.95 ? ? ? ? ? . 224 VAL A CG1 3571 ATOM 3039 C CG2 . VAL A 3571 224 . -4.424 12.930 -1.262 1.00 27.89 ? ? ? ? ? . 224 VAL A CG2 3571 ATOM 3040 H H . VAL A 3571 224 . -6.340 9.333 -0.180 1.00 33.43 ? ? ? ? ? . 224 VAL A H 3571 ATOM 3041 H HA . VAL A 3571 224 . -4.591 11.151 0.794 1.00 28.77 ? ? ? ? ? . 224 VAL A HA 3571 ATOM 3042 H HB . VAL A 3571 224 . -3.848 10.958 -1.411 1.00 29.50 ? ? ? ? ? . 224 VAL A HB 3571 ATOM 3043 H HG11 . VAL A 3571 224 . -5.192 11.298 -3.230 1.00 31.31 ? ? ? ? ? . 224 VAL A HG11 3571 ATOM 3044 H HG12 . VAL A 3571 224 . -5.807 10.125 -2.353 1.00 31.31 ? ? ? ? ? . 224 VAL A HG12 3571 ATOM 3045 H HG13 . VAL A 3571 224 . -6.437 11.582 -2.285 1.00 31.31 ? ? ? ? ? . 224 VAL A HG13 3571 ATOM 3046 H HG21 . VAL A 3571 224 . -3.894 13.160 -2.041 1.00 31.35 ? ? ? ? ? . 224 VAL A HG21 3571 ATOM 3047 H HG22 . VAL A 3571 224 . -5.273 13.398 -1.289 1.00 31.35 ? ? ? ? ? . 224 VAL A HG22 3571 ATOM 3048 H HG23 . VAL A 3571 224 . -3.942 13.165 -0.453 1.00 31.35 ? ? ? ? ? . 224 VAL A HG23 3571 ATOM 3049 N N . SER A 3571 225 . -6.291 12.862 1.216 1.00 27.43 ? ? ? ? ? . 225 SER A N 3571 ATOM 3050 C CA . SER A 3571 225 . -7.347 13.793 1.563 1.00 27.76 ? ? ? ? ? . 225 SER A CA 3571 ATOM 3051 C C . SER A 3571 225 . -7.009 15.158 0.966 1.00 28.70 ? ? ? ? ? . 225 SER A C 3571 ATOM 3052 O O . SER A 3571 225 . -5.866 15.629 1.081 1.00 31.49 ? ? ? ? ? . 225 SER A O 3571 ATOM 3053 C CB . SER A 3571 225 . -7.505 13.906 3.077 1.00 30.74 ? ? ? ? ? . 225 SER A CB 3571 ATOM 3054 O OG . SER A 3571 225 . -8.073 15.179 3.401 1.00 34.60 ? ? ? ? ? . 225 SER A OG 3571 ATOM 3055 H H . SER A 3571 225 . -5.524 13.076 1.541 1.00 32.66 ? ? ? ? ? . 225 SER A H 3571 ATOM 3056 H HA . SER A 3571 225 . -8.190 13.488 1.192 1.00 31.84 ? ? ? ? ? . 225 SER A HA 3571 ATOM 3057 H HB2 . SER A 3571 225 . -8.092 13.201 3.392 1.00 35.09 ? ? ? ? ? . 225 SER A HB2 3571 ATOM 3058 H HB3 . SER A 3571 225 . -6.635 13.826 3.498 1.00 35.09 ? ? ? ? ? . 225 SER A HB3 3571 ATOM 3059 H HG . SER A 3571 225 . -8.907 15.155 3.302 1.00 38.25 ? ? ? ? ? . 225 SER A HG 3571 ATOM 3060 N N . PHE A 3571 226 . -7.975 15.762 0.274 1.00 36.50 ? ? ? ? ? . 226 PHE A N 3571 ATOM 3061 C CA . PHE A 3571 226 . -7.791 17.105 -0.279 1.00 37.04 ? ? ? ? ? . 226 PHE A CA 3571 ATOM 3062 C C . PHE A 3571 226 . -8.403 18.162 0.620 1.00 40.93 ? ? ? ? ? . 226 PHE A C 3571 ATOM 3063 O O . PHE A 3571 226 . -8.406 19.350 0.271 1.00 40.72 ? ? ? ? ? . 226 PHE A O 3571 ATOM 3064 C CB . PHE A 3571 226 . -8.352 17.179 -1.710 1.00 38.88 ? ? ? ? ? . 226 PHE A CB 3571 ATOM 3065 C CG . PHE A 3571 226 . -7.667 16.222 -2.652 1.00 40.38 ? ? ? ? ? . 226 PHE A CG 3571 ATOM 3066 C CD1 . PHE A 3571 226 . -6.376 16.473 -3.087 1.00 36.45 ? ? ? ? ? . 226 PHE A CD1 3571 ATOM 3067 C CD2 . PHE A 3571 226 . -8.283 15.044 -3.044 1.00 35.98 ? ? ? ? ? . 226 PHE A CD2 3571 ATOM 3068 C CE1 . PHE A 3571 226 . -5.722 15.550 -3.917 1.00 37.57 ? ? ? ? ? . 226 PHE A CE1 3571 ATOM 3069 C CE2 . PHE A 3571 226 . -7.647 14.136 -3.868 1.00 35.02 ? ? ? ? ? . 226 PHE A CE2 3571 ATOM 3070 C CZ . PHE A 3571 226 . -6.364 14.386 -4.305 1.00 30.99 ? ? ? ? ? . 226 PHE A CZ 3571 ATOM 3071 H H . PHE A 3571 226 . -8.744 15.414 0.112 1.00 42.12 ? ? ? ? ? . 226 PHE A H 3571 ATOM 3072 H HA . PHE A 3571 226 . -6.844 17.300 -0.354 1.00 41.51 ? ? ? ? ? . 226 PHE A HA 3571 ATOM 3073 H HB2 . PHE A 3571 226 . -9.296 16.959 -1.691 1.00 43.40 ? ? ? ? ? . 226 PHE A HB2 3571 ATOM 3074 H HB3 . PHE A 3571 226 . -8.228 18.078 -2.052 1.00 43.40 ? ? ? ? ? . 226 PHE A HB3 3571 ATOM 3075 H HD1 . PHE A 3571 226 . -5.942 17.254 -2.828 1.00 42.02 ? ? ? ? ? . 226 PHE A HD1 3571 ATOM 3076 H HD2 . PHE A 3571 226 . -9.145 14.861 -2.745 1.00 42.03 ? ? ? ? ? . 226 PHE A HD2 3571 ATOM 3077 H HE1 . PHE A 3571 226 . -4.855 15.720 -4.208 1.00 44.46 ? ? ? ? ? . 226 PHE A HE1 3571 ATOM 3078 H HE2 . PHE A 3571 226 . -8.085 13.358 -4.128 1.00 41.95 ? ? ? ? ? . 226 PHE A HE2 3571 ATOM 3079 H HZ . PHE A 3571 226 . -5.932 13.775 -4.857 1.00 37.38 ? ? ? ? ? . 226 PHE A HZ 3571 ATOM 3080 N N . THR A 3571 227 . -8.878 17.747 1.804 1.00 34.12 ? ? ? ? ? . 227 THR A N 3571 ATOM 3081 C CA . THR A 3571 227 . -9.449 18.650 2.795 1.00 48.15 ? ? ? ? ? . 227 THR A CA 3571 ATOM 3082 C C . THR A 3571 227 . -8.721 18.536 4.125 1.00 47.18 ? ? ? ? ? . 227 THR A C 3571 ATOM 3083 O O . THR A 3571 227 . -9.351 18.641 5.179 1.00 70.73 ? ? ? ? ? . 227 THR A O 3571 ATOM 3084 C CB . THR A 3571 227 . -10.929 18.365 3.043 1.00 43.23 ? ? ? ? ? . 227 THR A CB 3571 ATOM 3085 O OG1 . THR A 3571 227 . -11.047 17.095 3.709 1.00 43.21 ? ? ? ? ? . 227 THR A OG1 3571 ATOM 3086 C CG2 . THR A 3571 227 . -11.690 18.315 1.755 1.00 42.07 ? ? ? ? ? . 227 THR A CG2 3571 ATOM 3087 H H . THR A 3571 227 . -8.877 16.924 2.054 1.00 37.54 ? ? ? ? ? . 227 THR A H 3571 ATOM 3088 H HA . THR A 3571 227 . -9.360 19.549 2.442 1.00 52.95 ? ? ? ? ? . 227 THR A HA 3571 ATOM 3089 H HB . THR A 3571 227 . -11.310 19.071 3.588 1.00 46.45 ? ? ? ? ? . 227 THR A HB 3571 ATOM 3090 H HG1 . THR A 3571 227 . -10.765 17.157 4.498 1.00 47.64 ? ? ? ? ? . 227 THR A HG1 3571 ATOM 3091 H HG21 . THR A 3571 227 . -11.335 17.614 1.186 1.00 44.74 ? ? ? ? ? . 227 THR A HG21 3571 ATOM 3092 H HG22 . THR A 3571 227 . -12.627 18.133 1.931 1.00 44.74 ? ? ? ? ? . 227 THR A HG22 3571 ATOM 3093 H HG23 . THR A 3571 227 . -11.616 19.164 1.293 1.00 44.74 ? ? ? ? ? . 227 THR A HG23 3571 ATOM 3094 N N . LYS A 3571 228 . -7.431 18.251 4.098 1.00 37.66 ? ? ? ? ? . 228 LYS A N 3571 ATOM 3095 C CA . LYS A 3571 228 . -6.626 18.241 5.308 1.00 46.36 ? ? ? ? ? . 228 LYS A CA 3571 ATOM 3096 C C . LYS A 3571 228 . -5.632 19.391 5.230 1.00 48.37 ? ? ? ? ? . 228 LYS A C 3571 ATOM 3097 O O . LYS A 3571 228 . -5.491 20.060 4.197 1.00 48.92 ? ? ? ? ? . 228 LYS A O 3571 ATOM 3098 C CB . LYS A 3571 228 . -5.928 16.881 5.499 1.00 50.85 ? ? ? ? ? . 228 LYS A CB 3571 ATOM 3099 C CG . LYS A 3571 228 . -4.896 16.514 4.435 1.00 39.75 ? ? ? ? ? . 228 LYS A CG 3571 ATOM 3100 C CD . LYS A 3571 228 . -4.020 15.307 4.896 1.00 33.45 ? ? ? ? ? . 228 LYS A CD 3571 ATOM 3101 C CE . LYS A 3571 228 . -3.006 15.790 5.934 1.00 36.91 ? ? ? ? ? . 228 LYS A CE 3571 ATOM 3102 N NZ . LYS A 3571 228 . -2.048 14.762 6.308 1.00 32.07 ? ? ? ? ? . 228 LYS A NZ 3571 ATOM 3103 H H . LYS A 3571 228 . -6.996 18.058 3.381 1.00 39.07 ? ? ? ? ? . 228 LYS A H 3571 ATOM 3104 H HA . LYS A 3571 228 . -7.182 18.370 6.092 1.00 49.60 ? ? ? ? ? . 228 LYS A HA 3571 ATOM 3105 H HB2 . LYS A 3571 228 . -5.470 16.891 6.354 1.00 56.67 ? ? ? ? ? . 228 LYS A HB2 3571 ATOM 3106 H HB3 . LYS A 3571 228 . -6.606 16.187 5.494 1.00 56.67 ? ? ? ? ? . 228 LYS A HB3 3571 ATOM 3107 H HG2 . LYS A 3571 228 . -5.351 16.267 3.615 1.00 44.22 ? ? ? ? ? . 228 LYS A HG2 3571 ATOM 3108 H HG3 . LYS A 3571 228 . -4.313 17.273 4.276 1.00 44.22 ? ? ? ? ? . 228 LYS A HG3 3571 ATOM 3109 H HD2 . LYS A 3571 228 . -4.581 14.626 5.299 1.00 37.97 ? ? ? ? ? . 228 LYS A HD2 3571 ATOM 3110 H HD3 . LYS A 3571 228 . -3.542 14.938 4.138 1.00 37.97 ? ? ? ? ? . 228 LYS A HD3 3571 ATOM 3111 H HE2 . LYS A 3571 228 . -2.513 16.541 5.568 1.00 41.59 ? ? ? ? ? . 228 LYS A HE2 3571 ATOM 3112 H HE3 . LYS A 3571 228 . -3.480 16.063 6.735 1.00 41.59 ? ? ? ? ? . 228 LYS A HE3 3571 ATOM 3113 H HZ1 . LYS A 3571 228 . -1.420 15.109 6.835 1.00 36.75 ? ? ? ? ? . 228 LYS A HZ1 3571 ATOM 3114 H HZ2 . LYS A 3571 228 . -2.460 14.105 6.744 1.00 36.75 ? ? ? ? ? . 228 LYS A HZ2 3571 ATOM 3115 H HZ3 . LYS A 3571 228 . -1.661 14.428 5.580 1.00 36.75 ? ? ? ? ? . 228 LYS A HZ3 3571 ATOM 3116 N N . GLY A 3571 229 . -4.959 19.634 6.343 1.00 40.03 ? ? ? ? ? . 229 GLY A N 3571 ATOM 3117 C CA . GLY A 3571 229 . -3.984 20.691 6.405 1.00 51.42 ? ? ? ? ? . 229 GLY A CA 3571 ATOM 3118 C C . GLY A 3571 229 . -2.703 20.335 5.686 1.00 51.42 ? ? ? ? ? . 229 GLY A C 3571 ATOM 3119 O O . GLY A 3571 229 . -2.545 19.278 5.072 1.00 45.35 ? ? ? ? ? . 229 GLY A O 3571 ATOM 3120 H H . GLY A 3571 229 . -5.055 19.195 7.076 1.00 44.20 ? ? ? ? ? . 229 GLY A H 3571 ATOM 3121 H HA2 . GLY A 3571 229 . -4.351 21.490 5.997 1.00 56.78 ? ? ? ? ? . 229 GLY A HA2 3571 ATOM 3122 H HA3 . GLY A 3571 229 . -3.773 20.878 7.333 1.00 56.78 ? ? ? ? ? . 229 GLY A HA3 3571 ATOM 3123 N N . CYS A 3571 230 . -1.747 21.248 5.814 1.00 39.72 ? ? ? ? ? . 230 CYS A N 3571 ATOM 3124 C CA . CYS A 3571 230 . -0.470 21.136 5.113 1.00 46.82 ? ? ? ? ? . 230 CYS A CA 3571 ATOM 3125 C C . CYS A 3571 230 . 0.195 19.785 5.353 1.00 41.67 ? ? ? ? ? . 230 CYS A C 3571 ATOM 3126 O O . CYS A 3571 230 . 0.251 19.292 6.487 1.00 37.69 ? ? ? ? ? . 230 CYS A O 3571 ATOM 3127 C CB . CYS A 3571 230 . 0.459 22.255 5.603 1.00 56.28 ? ? ? ? ? . 230 CYS A CB 3571 ATOM 3128 S SG . CYS A 3571 230 . 2.083 22.356 4.834 1.00 74.56 ? ? ? ? ? . 230 CYS A SG 3571 ATOM 3129 H H . CYS A 3571 230 . -1.810 21.951 6.305 1.00 44.30 ? ? ? ? ? . 230 CYS A H 3571 ATOM 3130 H HA . CYS A 3571 230 . -0.623 21.219 4.159 1.00 53.16 ? ? ? ? ? . 230 CYS A HA 3571 ATOM 3131 H HB2 . CYS A 3571 230 . 0.017 23.103 5.443 1.00 62.91 ? ? ? ? ? . 230 CYS A HB2 3571 ATOM 3132 H HB3 . CYS A 3571 230 . 0.604 22.130 6.554 1.00 62.91 ? ? ? ? ? . 230 CYS A HB3 3571 ATOM 3133 H HG . CYS A 3571 230 . 1.950 22.634 3.674 1.00 84.68 ? ? ? ? ? . 230 CYS A HG 3571 ATOM 3134 N N . TYR A 3571 231 . 0.734 19.205 4.285 1.00 41.57 ? ? ? ? ? . 231 TYR A N 3571 ATOM 3135 C CA . TYR A 3571 231 . 1.649 18.086 4.415 1.00 36.01 ? ? ? ? ? . 231 TYR A CA 3571 ATOM 3136 C C . TYR A 3571 231 . 2.673 18.149 3.295 1.00 34.98 ? ? ? ? ? . 231 TYR A C 3571 ATOM 3137 O O . TYR A 3571 231 . 2.460 18.804 2.271 1.00 38.19 ? ? ? ? ? . 231 TYR A O 3571 ATOM 3138 C CB . TYR A 3571 231 . 0.863 16.768 4.436 1.00 34.89 ? ? ? ? ? . 231 TYR A CB 3571 ATOM 3139 C CG . TYR A 3571 231 . 0.096 16.482 3.156 1.00 34.28 ? ? ? ? ? . 231 TYR A CG 3571 ATOM 3140 C CD1 . TYR A 3571 231 . 0.733 15.886 2.080 1.00 33.92 ? ? ? ? ? . 231 TYR A CD1 3571 ATOM 3141 C CD2 . TYR A 3571 231 . -1.255 16.788 3.034 1.00 35.91 ? ? ? ? ? . 231 TYR A CD2 3571 ATOM 3142 C CE1 . TYR A 3571 231 . 0.073 15.621 0.917 1.00 26.10 ? ? ? ? ? . 231 TYR A CE1 3571 ATOM 3143 C CE2 . TYR A 3571 231 . -1.951 16.510 1.844 1.00 37.67 ? ? ? ? ? . 231 TYR A CE2 3571 ATOM 3144 C CZ . TYR A 3571 231 . -1.283 15.918 0.805 1.00 28.40 ? ? ? ? ? . 231 TYR A CZ 3571 ATOM 3145 O OH . TYR A 3571 231 . -1.906 15.637 -0.411 1.00 35.68 ? ? ? ? ? . 231 TYR A OH 3571 ATOM 3146 H H . TYR A 3571 231 . 0.583 19.445 3.473 1.00 43.40 ? ? ? ? ? . 231 TYR A H 3571 ATOM 3147 H HA . TYR A 3571 231 . 2.157 18.140 5.240 1.00 37.85 ? ? ? ? ? . 231 TYR A HA 3571 ATOM 3148 H HB2 . TYR A 3571 231 . 1.486 16.037 4.576 1.00 37.99 ? ? ? ? ? . 231 TYR A HB2 3571 ATOM 3149 H HB3 . TYR A 3571 231 . 0.222 16.800 5.163 1.00 37.99 ? ? ? ? ? . 231 TYR A HB3 3571 ATOM 3150 H HD1 . TYR A 3571 231 . 1.633 15.661 2.153 1.00 38.12 ? ? ? ? ? . 231 TYR A HD1 3571 ATOM 3151 H HD2 . TYR A 3571 231 . -1.704 17.180 3.747 1.00 39.54 ? ? ? ? ? . 231 TYR A HD2 3571 ATOM 3152 H HE1 . TYR A 3571 231 . 0.527 15.242 0.199 1.00 29.17 ? ? ? ? ? . 231 TYR A HE1 3571 ATOM 3153 H HE2 . TYR A 3571 231 . -2.852 16.725 1.763 1.00 42.07 ? ? ? ? ? . 231 TYR A HE2 3571 ATOM 3154 H HH . TYR A 3571 231 . -2.717 15.852 -0.376 1.00 40.73 ? ? ? ? ? . 231 TYR A HH 3571 ATOM 3155 N N . ILE A 3571 232 . 3.792 17.444 3.500 1.00 34.41 ? ? ? ? ? . 232 ILE A N 3571 ATOM 3156 C CA . ILE A 3571 232 . 4.874 17.445 2.515 1.00 32.42 ? ? ? ? ? . 232 ILE A CA 3571 ATOM 3157 C C . ILE A 3571 232 . 4.369 16.940 1.170 1.00 36.60 ? ? ? ? ? . 232 ILE A C 3571 ATOM 3158 O O . ILE A 3571 232 . 3.815 15.830 1.069 1.00 31.75 ? ? ? ? ? . 232 ILE A O 3571 ATOM 3159 C CB . ILE A 3571 232 . 6.040 16.585 3.017 1.00 36.55 ? ? ? ? ? . 232 ILE A CB 3571 ATOM 3160 C CG1 . ILE A 3571 232 . 6.610 17.108 4.340 1.00 44.95 ? ? ? ? ? . 232 ILE A CG1 3571 ATOM 3161 C CG2 . ILE A 3571 232 . 7.134 16.517 1.992 1.00 38.99 ? ? ? ? ? . 232 ILE A CG2 3571 ATOM 3162 C CD1 . ILE A 3571 232 . 7.105 18.523 4.271 1.00 49.92 ? ? ? ? ? . 232 ILE A CD1 3571 ATOM 3163 H H . ILE A 3571 232 . 3.948 16.962 4.195 1.00 37.13 ? ? ? ? ? . 232 ILE A H 3571 ATOM 3164 H HA . ILE A 3571 232 . 5.179 18.359 2.398 1.00 34.55 ? ? ? ? ? . 232 ILE A HA 3571 ATOM 3165 H HB . ILE A 3571 232 . 5.684 15.696 3.169 1.00 39.82 ? ? ? ? ? . 232 ILE A HB 3571 ATOM 3166 H HG12 . ILE A 3571 232 . 5.915 17.071 5.015 1.00 48.87 ? ? ? ? ? . 232 ILE A HG12 3571 ATOM 3167 H HG13 . ILE A 3571 232 . 7.356 16.547 4.601 1.00 48.87 ? ? ? ? ? . 232 ILE A HG13 3571 ATOM 3168 H HG21 . ILE A 3571 232 . 7.903 16.070 2.380 1.00 42.48 ? ? ? ? ? . 232 ILE A HG21 3571 ATOM 3169 H HG22 . ILE A 3571 232 . 6.815 16.019 1.223 1.00 42.48 ? ? ? ? ? . 232 ILE A HG22 3571 ATOM 3170 H HG23 . ILE A 3571 232 . 7.374 17.418 1.727 1.00 42.48 ? ? ? ? ? . 232 ILE A HG23 3571 ATOM 3171 H HD11 . ILE A 3571 232 . 7.538 18.748 5.109 1.00 53.08 ? ? ? ? ? . 232 ILE A HD11 3571 ATOM 3172 H HD12 . ILE A 3571 232 . 7.739 18.601 3.540 1.00 53.08 ? ? ? ? ? . 232 ILE A HD12 3571 ATOM 3173 H HD13 . ILE A 3571 232 . 6.352 19.115 4.119 1.00 53.08 ? ? ? ? ? . 232 ILE A HD13 3571 ATOM 3174 N N . GLY A 3571 233 . 4.601 17.730 0.102 1.00 35.93 ? ? ? ? ? . 233 GLY A N 3571 ATOM 3175 C CA . GLY A 3571 233 . 4.136 17.331 -1.216 1.00 33.05 ? ? ? ? ? . 233 GLY A CA 3571 ATOM 3176 C C . GLY A 3571 233 . 2.704 17.705 -1.540 1.00 29.68 ? ? ? ? ? . 233 GLY A C 3571 ATOM 3177 O O . GLY A 3571 233 . 2.214 17.341 -2.630 1.00 32.31 ? ? ? ? ? . 233 GLY A O 3571 ATOM 3178 H H . GLY A 3571 233 . 5.017 18.482 0.128 1.00 39.42 ? ? ? ? ? . 233 GLY A H 3571 ATOM 3179 H HA2 . GLY A 3571 233 . 4.706 17.745 -1.883 1.00 36.60 ? ? ? ? ? . 233 GLY A HA2 3571 ATOM 3180 H HA3 . GLY A 3571 233 . 4.211 16.367 -1.291 1.00 36.60 ? ? ? ? ? . 233 GLY A HA3 3571 ATOM 3181 N N . GLN A 3571 234 . 2.008 18.399 -0.641 1.00 36.11 ? ? ? ? ? . 234 GLN A N 3571 ATOM 3182 C CA . GLN A 3571 234 . 0.582 18.665 -0.834 1.00 31.02 ? ? ? ? ? . 234 GLN A CA 3571 ATOM 3183 C C . GLN A 3571 234 . 0.352 19.510 -2.075 1.00 40.13 ? ? ? ? ? . 234 GLN A C 3571 ATOM 3184 O O . GLN A 3571 234 . -0.628 19.306 -2.800 1.00 39.63 ? ? ? ? ? . 234 GLN A O 3571 ATOM 3185 C CB . GLN A 3571 234 . -0.027 19.336 0.402 1.00 35.40 ? ? ? ? ? . 234 GLN A CB 3571 ATOM 3186 C CG . GLN A 3571 234 . -1.554 19.557 0.274 1.00 39.03 ? ? ? ? ? . 234 GLN A CG 3571 ATOM 3187 C CD . GLN A 3571 234 . -2.185 20.266 1.468 1.00 59.05 ? ? ? ? ? . 234 GLN A CD 3571 ATOM 3188 O OE1 . GLN A 3571 234 . -1.587 21.164 2.064 1.00 61.86 ? ? ? ? ? . 234 GLN A OE1 3571 ATOM 3189 N NE2 . GLN A 3571 234 . -3.401 19.848 1.828 1.00 52.68 ? ? ? ? ? . 234 GLN A NE2 3571 ATOM 3190 H H . GLN A 3571 234 . 2.332 18.727 0.086 1.00 37.94 ? ? ? ? ? . 234 GLN A H 3571 ATOM 3191 H HA . GLN A 3571 234 . 0.126 17.816 -0.950 1.00 31.41 ? ? ? ? ? . 234 GLN A HA 3571 ATOM 3192 H HB2 . GLN A 3571 234 . 0.131 18.774 1.176 1.00 36.22 ? ? ? ? ? . 234 GLN A HB2 3571 ATOM 3193 H HB3 . GLN A 3571 234 . 0.392 20.202 0.529 1.00 36.22 ? ? ? ? ? . 234 GLN A HB3 3571 ATOM 3194 H HG2 . GLN A 3571 234 . -1.725 20.098 -0.513 1.00 40.15 ? ? ? ? ? . 234 GLN A HG2 3571 ATOM 3195 H HG3 . GLN A 3571 234 . -1.987 18.693 0.183 1.00 40.15 ? ? ? ? ? . 234 GLN A HG3 3571 ATOM 3196 H HE21 . GLN A 3571 234 . -3.802 20.214 2.495 1.00 56.20 ? ? ? ? ? . 234 GLN A HE21 3571 ATOM 3197 H HE22 . GLN A 3571 234 . -3.784 19.212 1.393 1.00 56.20 ? ? ? ? ? . 234 GLN A HE22 3571 ATOM 3198 N N . GLU A 3571 235 . 1.258 20.466 -2.345 1.00 44.58 ? ? ? ? ? . 235 GLU A N 3571 ATOM 3199 C CA . GLU A 3571 235 . 1.017 21.441 -3.402 1.00 51.29 ? ? ? ? ? . 235 GLU A CA 3571 ATOM 3200 C C . GLU A 3571 235 . 0.970 20.773 -4.767 1.00 36.01 ? ? ? ? ? . 235 GLU A C 3571 ATOM 3201 O O . GLU A 3571 235 . 0.007 20.962 -5.526 1.00 41.92 ? ? ? ? ? . 235 GLU A O 3571 ATOM 3202 C CB . GLU A 3571 235 . 2.097 22.523 -3.373 1.00 64.31 ? ? ? ? ? . 235 GLU A CB 3571 ATOM 3203 C CG . GLU A 3571 235 . 2.046 23.428 -2.151 1.00 91.33 ? ? ? ? ? . 235 GLU A CG 3571 ATOM 3204 C CD . GLU A 3571 235 . 2.562 22.767 -0.880 1.00 92.24 ? ? ? ? ? . 235 GLU A CD 3571 ATOM 3205 O OE1 . GLU A 3571 235 . 3.352 21.797 -0.957 1.00 75.03 ? ? ? ? ? . 235 GLU A OE1 3571 ATOM 3206 O OE2 . GLU A 3571 235 . 2.168 23.228 0.204 1.00 97.72 ? ? ? ? ? . 235 GLU A OE2 3571 ATOM 3207 H H . GLU A 3571 235 . 2.007 20.565 -1.935 1.00 48.01 ? ? ? ? ? . 235 GLU A H 3571 ATOM 3208 H HA . GLU A 3571 235 . 0.159 21.864 -3.244 1.00 55.00 ? ? ? ? ? . 235 GLU A HA 3571 ATOM 3209 H HB2 . GLU A 3571 235 . 2.967 22.093 -3.384 1.00 69.79 ? ? ? ? ? . 235 GLU A HB2 3571 ATOM 3210 H HB3 . GLU A 3571 235 . 1.995 23.083 -4.158 1.00 69.79 ? ? ? ? ? . 235 GLU A HB3 3571 ATOM 3211 H HG2 . GLU A 3571 235 . 2.591 24.212 -2.320 1.00 101.56 ? ? ? ? ? . 235 GLU A HG2 3571 ATOM 3212 H HG3 . GLU A 3571 235 . 1.125 23.691 -1.995 1.00 101.56 ? ? ? ? ? . 235 GLU A HG3 3571 ATOM 3213 N N . LEU A 3571 236 . 2.005 19.996 -5.106 1.00 43.31 ? ? ? ? ? . 236 LEU A N 3571 ATOM 3214 C CA . LEU A 3571 236 . 1.986 19.290 -6.378 1.00 40.30 ? ? ? ? ? . 236 LEU A CA 3571 ATOM 3215 C C . LEU A 3571 236 . 0.802 18.344 -6.454 1.00 37.35 ? ? ? ? ? . 236 LEU A C 3571 ATOM 3216 O O . LEU A 3571 236 . 0.132 18.244 -7.486 1.00 40.31 ? ? ? ? ? . 236 LEU A O 3571 ATOM 3217 C CB . LEU A 3571 236 . 3.284 18.516 -6.613 1.00 48.35 ? ? ? ? ? . 236 LEU A CB 3571 ATOM 3218 C CG . LEU A 3571 236 . 3.210 17.744 -7.951 1.00 51.56 ? ? ? ? ? . 236 LEU A CG 3571 ATOM 3219 C CD1 . LEU A 3571 236 . 2.896 18.704 -9.144 1.00 56.55 ? ? ? ? ? . 236 LEU A CD1 3571 ATOM 3220 C CD2 . LEU A 3571 236 . 4.445 16.910 -8.304 1.00 50.02 ? ? ? ? ? . 236 LEU A CD2 3571 ATOM 3221 H H . LEU A 3571 236 . 2.708 19.866 -4.629 1.00 44.90 ? ? ? ? ? . 236 LEU A H 3571 ATOM 3222 H HA . LEU A 3571 236 . 1.914 19.954 -7.083 1.00 41.62 ? ? ? ? ? . 236 LEU A HA 3571 ATOM 3223 H HB2 . LEU A 3571 236 . 4.030 19.135 -6.650 1.00 51.98 ? ? ? ? ? . 236 LEU A HB2 3571 ATOM 3224 H HB3 . LEU A 3571 236 . 3.417 17.879 -5.893 1.00 51.98 ? ? ? ? ? . 236 LEU A HB3 3571 ATOM 3225 H HG . LEU A 3571 236 . 2.487 17.111 -7.820 1.00 56.14 ? ? ? ? ? . 236 LEU A HG 3571 ATOM 3226 H HD11 . LEU A 3571 236 . 3.144 18.268 -9.975 1.00 61.06 ? ? ? ? ? . 236 LEU A HD11 3571 ATOM 3227 H HD12 . LEU A 3571 236 . 1.947 18.906 -9.147 1.00 61.06 ? ? ? ? ? . 236 LEU A HD12 3571 ATOM 3228 H HD13 . LEU A 3571 236 . 3.408 19.521 -9.035 1.00 61.06 ? ? ? ? ? . 236 LEU A HD13 3571 ATOM 3229 H HD21 . LEU A 3571 236 . 4.274 16.425 -9.127 1.00 54.96 ? ? ? ? ? . 236 LEU A HD21 3571 ATOM 3230 H HD22 . LEU A 3571 236 . 5.204 17.502 -8.421 1.00 54.96 ? ? ? ? ? . 236 LEU A HD22 3571 ATOM 3231 H HD23 . LEU A 3571 236 . 4.620 16.285 -7.583 1.00 54.96 ? ? ? ? ? . 236 LEU A HD23 3571 ATOM 3232 N N . THR A 3571 237 . 0.525 17.635 -5.369 1.00 34.76 ? ? ? ? ? . 237 THR A N 3571 ATOM 3233 C CA . THR A 3571 237 . -0.537 16.652 -5.417 1.00 35.29 ? ? ? ? ? . 237 THR A CA 3571 ATOM 3234 C C . THR A 3571 237 . -1.879 17.317 -5.645 1.00 35.81 ? ? ? ? ? . 237 THR A C 3571 ATOM 3235 O O . THR A 3571 237 . -2.690 16.823 -6.429 1.00 31.55 ? ? ? ? ? . 237 THR A O 3571 ATOM 3236 C CB . THR A 3571 237 . -0.545 15.849 -4.113 1.00 28.01 ? ? ? ? ? . 237 THR A CB 3571 ATOM 3237 O OG1 . THR A 3571 237 . 0.759 15.253 -3.927 1.00 28.14 ? ? ? ? ? . 237 THR A OG1 3571 ATOM 3238 C CG2 . THR A 3571 237 . -1.642 14.780 -4.151 1.00 34.32 ? ? ? ? ? . 237 THR A CG2 3571 ATOM 3239 H H . THR A 3571 237 . 0.926 17.703 -4.611 1.00 35.07 ? ? ? ? ? . 237 THR A H 3571 ATOM 3240 H HA . THR A 3571 237 . -0.379 16.039 -6.152 1.00 36.28 ? ? ? ? ? . 237 THR A HA 3571 ATOM 3241 H HB . THR A 3571 237 . -0.737 16.423 -3.355 1.00 28.45 ? ? ? ? ? . 237 THR A HB 3571 ATOM 3242 H HG1 . THR A 3571 237 . 1.249 15.769 -3.480 1.00 29.29 ? ? ? ? ? . 237 THR A HG1 3571 ATOM 3243 H HG21 . THR A 3571 237 . -1.540 14.173 -3.401 1.00 36.61 ? ? ? ? ? . 237 THR A HG21 3571 ATOM 3244 H HG22 . THR A 3571 237 . -2.515 15.198 -4.101 1.00 36.61 ? ? ? ? ? . 237 THR A HG22 3571 ATOM 3245 H HG23 . THR A 3571 237 . -1.583 14.273 -4.976 1.00 36.61 ? ? ? ? ? . 237 THR A HG23 3571 ATOM 3246 N N . ALA A 3571 238 . -2.146 18.430 -4.956 1.00 31.87 ? ? ? ? ? . 238 ALA A N 3571 ATOM 3247 C CA . ALA A 3571 238 . -3.410 19.129 -5.127 1.00 35.40 ? ? ? ? ? . 238 ALA A CA 3571 ATOM 3248 C C . ALA A 3571 238 . -3.523 19.708 -6.532 1.00 33.67 ? ? ? ? ? . 238 ALA A C 3571 ATOM 3249 O O . ALA A 3571 238 . -4.588 19.645 -7.161 1.00 33.67 ? ? ? ? ? . 238 ALA A O 3571 ATOM 3250 C CB . ALA A 3571 238 . -3.538 20.254 -4.096 1.00 40.00 ? ? ? ? ? . 238 ALA A CB 3571 ATOM 3251 H H . ALA A 3571 238 . -1.615 18.797 -4.388 1.00 32.02 ? ? ? ? ? . 238 ALA A H 3571 ATOM 3252 H HA . ALA A 3571 238 . -4.134 18.500 -4.986 1.00 35.39 ? ? ? ? ? . 238 ALA A HA 3571 ATOM 3253 H HB1 . ALA A 3571 238 . -4.311 20.798 -4.315 1.00 40.17 ? ? ? ? ? . 238 ALA A HB1 3571 ATOM 3254 H HB2 . ALA A 3571 238 . -3.647 19.864 -3.215 1.00 40.17 ? ? ? ? ? . 238 ALA A HB2 3571 ATOM 3255 H HB3 . ALA A 3571 238 . -2.735 20.797 -4.120 1.00 40.17 ? ? ? ? ? . 238 ALA A HB3 3571 ATOM 3256 N N . ARG A 3571 239 . -2.418 20.237 -7.051 1.00 34.56 ? ? ? ? ? . 239 ARG A N 3571 ATOM 3257 C CA . ARG A 3571 239 . -2.440 20.823 -8.383 1.00 38.53 ? ? ? ? ? . 239 ARG A CA 3571 ATOM 3258 C C . ARG A 3571 239 . -2.768 19.766 -9.426 1.00 36.13 ? ? ? ? ? . 239 ARG A C 3571 ATOM 3259 O O . ARG A 3571 239 . -3.590 20.010 -10.325 1.00 40.17 ? ? ? ? ? . 239 ARG A O 3571 ATOM 3260 C CB . ARG A 3571 239 . -1.101 21.476 -8.704 1.00 43.80 ? ? ? ? ? . 239 ARG A CB 3571 ATOM 3261 C CG . ARG A 3571 239 . -1.029 21.967 -10.169 1.00 51.21 ? ? ? ? ? . 239 ARG A CG 3571 ATOM 3262 C CD . ARG A 3571 239 . 0.075 22.979 -10.399 1.00 63.08 ? ? ? ? ? . 239 ARG A CD 3571 ATOM 3263 N NE . ARG A 3571 239 . 1.375 22.442 -10.027 1.00 64.37 ? ? ? ? ? . 239 ARG A NE 3571 ATOM 3264 C CZ . ARG A 3571 239 . 2.005 22.712 -8.884 1.00 78.02 ? ? ? ? ? . 239 ARG A CZ 3571 ATOM 3265 N NH1 . ARG A 3571 239 . 1.474 23.536 -7.983 1.00 76.95 ? ? ? ? ? . 239 ARG A NH1 3571 ATOM 3266 N NH2 . ARG A 3571 239 . 3.184 22.156 -8.642 1.00 79.05 ? ? ? ? ? . 239 ARG A NH2 3571 ATOM 3267 H H . ARG A 3571 239 . -1.654 20.270 -6.659 1.00 35.45 ? ? ? ? ? . 239 ARG A H 3571 ATOM 3268 H HA . ARG A 3571 239 . -3.120 21.514 -8.408 1.00 39.41 ? ? ? ? ? . 239 ARG A HA 3571 ATOM 3269 H HB2 . ARG A 3571 239 . -0.972 22.241 -8.122 1.00 45.38 ? ? ? ? ? . 239 ARG A HB2 3571 ATOM 3270 H HB3 . ARG A 3571 239 . -0.390 20.830 -8.566 1.00 45.38 ? ? ? ? ? . 239 ARG A HB3 3571 ATOM 3271 H HG2 . ARG A 3571 239 . -0.864 21.207 -10.749 1.00 53.52 ? ? ? ? ? . 239 ARG A HG2 3571 ATOM 3272 H HG3 . ARG A 3571 239 . -1.872 22.386 -10.404 1.00 53.52 ? ? ? ? ? . 239 ARG A HG3 3571 ATOM 3273 H HD2 . ARG A 3571 239 . 0.101 23.218 -11.339 1.00 67.04 ? ? ? ? ? . 239 ARG A HD2 3571 ATOM 3274 H HD3 . ARG A 3571 239 . -0.095 23.767 -9.861 1.00 67.04 ? ? ? ? ? . 239 ARG A HD3 3571 ATOM 3275 H HE . ARG A 3571 239 . 1.764 21.913 -10.583 1.00 69.35 ? ? ? ? ? . 239 ARG A HE 3571 ATOM 3276 H HH11 . ARG A 3571 239 . 0.712 23.905 -8.133 1.00 83.93 ? ? ? ? ? . 239 ARG A HH11 3571 ATOM 3277 H HH12 . ARG A 3571 239 . 1.893 23.700 -7.250 1.00 83.93 ? ? ? ? ? . 239 ARG A HH12 3571 ATOM 3278 H HH21 . ARG A 3571 239 . 3.536 21.626 -9.220 1.00 87.74 ? ? ? ? ? . 239 ARG A HH21 3571 ATOM 3279 H HH22 . ARG A 3571 239 . 3.596 22.326 -7.907 1.00 87.74 ? ? ? ? ? . 239 ARG A HH22 3571 ATOM 3280 N N . THR A 3571 240 . -2.137 18.589 -9.312 1.00 35.51 ? ? ? ? ? . 240 THR A N 3571 ATOM 3281 C CA . THR A 3571 240 . -2.389 17.503 -10.252 1.00 29.72 ? ? ? ? ? . 240 THR A CA 3571 ATOM 3282 C C . THR A 3571 240 . -3.854 17.067 -10.211 1.00 34.09 ? ? ? ? ? . 240 THR A C 3571 ATOM 3283 O O . THR A 3571 240 . -4.504 16.929 -11.251 1.00 38.16 ? ? ? ? ? . 240 THR A O 3571 ATOM 3284 C CB . THR A 3571 240 . -1.432 16.351 -9.976 1.00 32.30 ? ? ? ? ? . 240 THR A CB 3571 ATOM 3285 O OG1 . THR A 3571 240 . -0.081 16.832 -10.106 1.00 36.52 ? ? ? ? ? . 240 THR A OG1 3571 ATOM 3286 C CG2 . THR A 3571 240 . -1.657 15.233 -10.957 1.00 33.08 ? ? ? ? ? . 240 THR A CG2 3571 ATOM 3287 H H . THR A 3571 240 . -1.562 18.398 -8.702 1.00 34.93 ? ? ? ? ? . 240 THR A H 3571 ATOM 3288 H HA . THR A 3571 240 . -2.214 17.804 -11.157 1.00 28.51 ? ? ? ? ? . 240 THR A HA 3571 ATOM 3289 H HB . THR A 3571 240 . -1.578 16.005 -9.082 1.00 32.73 ? ? ? ? ? . 240 THR A HB 3571 ATOM 3290 H HG1 . THR A 3571 240 . -0.083 17.619 -10.399 1.00 37.66 ? ? ? ? ? . 240 THR A HG1 3571 ATOM 3291 H HG21 . THR A 3571 240 . -0.890 14.639 -10.964 1.00 34.14 ? ? ? ? ? . 240 THR A HG21 3571 ATOM 3292 H HG22 . THR A 3571 240 . -2.445 14.726 -10.707 1.00 34.14 ? ? ? ? ? . 240 THR A HG22 3571 ATOM 3293 H HG23 . THR A 3571 240 . -1.783 15.594 -11.848 1.00 34.14 ? ? ? ? ? . 240 THR A HG23 3571 ATOM 3294 N N . HIS A 3571 241 . -4.411 16.930 -9.020 1.00 29.71 ? ? ? ? ? . 241 HIS A N 3571 ATOM 3295 C CA . HIS A 3571 241 . -5.795 16.507 -8.861 1.00 31.65 ? ? ? ? ? . 241 HIS A CA 3571 ATOM 3296 C C . HIS A 3571 241 . -6.763 17.481 -9.502 1.00 34.94 ? ? ? ? ? . 241 HIS A C 3571 ATOM 3297 O O . HIS A 3571 241 . -7.782 17.079 -10.073 1.00 39.98 ? ? ? ? ? . 241 HIS A O 3571 ATOM 3298 C CB . HIS A 3571 241 . -6.085 16.383 -7.370 1.00 34.08 ? ? ? ? ? . 241 HIS A CB 3571 ATOM 3299 C CG . HIS A 3571 241 . -7.504 16.068 -7.035 1.00 36.48 ? ? ? ? ? . 241 HIS A CG 3571 ATOM 3300 N ND1 . HIS A 3571 241 . -8.163 14.969 -7.537 1.00 47.58 ? ? ? ? ? . 241 HIS A ND1 3571 ATOM 3301 C CD2 . HIS A 3571 241 . -8.380 16.690 -6.205 1.00 47.28 ? ? ? ? ? . 241 HIS A CD2 3571 ATOM 3302 C CE1 . HIS A 3571 241 . -9.386 14.928 -7.039 1.00 49.30 ? ? ? ? ? . 241 HIS A CE1 3571 ATOM 3303 N NE2 . HIS A 3571 241 . -9.547 15.966 -6.237 1.00 45.58 ? ? ? ? ? . 241 HIS A NE2 3571 ATOM 3304 H H . HIS A 3571 241 . -4.008 17.075 -8.274 1.00 29.10 ? ? ? ? ? . 241 HIS A H 3571 ATOM 3305 H HA . HIS A 3571 241 . -5.922 15.649 -9.295 1.00 31.40 ? ? ? ? ? . 241 HIS A HA 3571 ATOM 3306 H HB2 . HIS A 3571 241 . -5.535 15.672 -7.007 1.00 34.74 ? ? ? ? ? . 241 HIS A HB2 3571 ATOM 3307 H HB3 . HIS A 3571 241 . -5.864 17.225 -6.942 1.00 34.74 ? ? ? ? ? . 241 HIS A HB3 3571 ATOM 3308 H HD2 . HIS A 3571 241 . -8.220 17.460 -5.709 1.00 49.96 ? ? ? ? ? . 241 HIS A HD2 3571 ATOM 3309 H HE1 . HIS A 3571 241 . -10.026 14.278 -7.222 1.00 53.09 ? ? ? ? ? . 241 HIS A HE1 3571 ATOM 3310 H HE2 . HIS A 3571 241 . -10.266 16.158 -5.806 1.00 48.05 ? ? ? ? ? . 241 HIS A HE2 3571 ATOM 3311 N N . HIS A 3571 242 . -6.491 18.764 -9.368 1.00 37.00 ? ? ? ? ? . 242 HIS A N 3571 ATOM 3312 C CA . HIS A 3571 242 . -7.426 19.765 -9.816 1.00 43.23 ? ? ? ? ? . 242 HIS A CA 3571 ATOM 3313 C C . HIS A 3571 242 . -7.183 20.194 -11.243 1.00 45.79 ? ? ? ? ? . 242 HIS A C 3571 ATOM 3314 O O . HIS A 3571 242 . -8.030 20.884 -11.799 1.00 45.90 ? ? ? ? ? . 242 HIS A O 3571 ATOM 3315 C CB . HIS A 3571 242 . -7.365 20.978 -8.901 1.00 43.74 ? ? ? ? ? . 242 HIS A CB 3571 ATOM 3316 C CG . HIS A 3571 242 . -8.039 20.754 -7.596 1.00 46.08 ? ? ? ? ? . 242 HIS A CG 3571 ATOM 3317 N ND1 . HIS A 3571 242 . -9.313 20.225 -7.510 1.00 46.74 ? ? ? ? ? . 242 HIS A ND1 3571 ATOM 3318 C CD2 . HIS A 3571 242 . -7.617 20.951 -6.323 1.00 42.19 ? ? ? ? ? . 242 HIS A CD2 3571 ATOM 3319 C CE1 . HIS A 3571 242 . -9.640 20.098 -6.234 1.00 40.49 ? ? ? ? ? . 242 HIS A CE1 3571 ATOM 3320 N NE2 . HIS A 3571 242 . -8.634 20.540 -5.497 1.00 44.41 ? ? ? ? ? . 242 HIS A NE2 3571 ATOM 3321 H H . HIS A 3571 242 . -5.770 19.078 -9.021 1.00 39.02 ? ? ? ? ? . 242 HIS A H 3571 ATOM 3322 H HA . HIS A 3571 242 . -8.325 19.403 -9.765 1.00 45.29 ? ? ? ? ? . 242 HIS A HA 3571 ATOM 3323 H HB2 . HIS A 3571 242 . -6.436 21.194 -8.726 1.00 45.19 ? ? ? ? ? . 242 HIS A HB2 3571 ATOM 3324 H HB3 . HIS A 3571 242 . -7.801 21.726 -9.340 1.00 45.19 ? ? ? ? ? . 242 HIS A HB3 3571 ATOM 3325 H HD2 . HIS A 3571 242 . -6.795 21.297 -6.060 1.00 43.92 ? ? ? ? ? . 242 HIS A HD2 3571 ATOM 3326 H HE1 . HIS A 3571 242 . -10.442 19.756 -5.910 1.00 41.94 ? ? ? ? ? . 242 HIS A HE1 3571 ATOM 3327 H HE2 . HIS A 3571 242 . -8.619 20.566 -4.637 1.00 46.81 ? ? ? ? ? . 242 HIS A HE2 3571 ATOM 3328 N N . MET A 3571 243 . -6.076 19.776 -11.854 1.00 51.40 ? ? ? ? ? . 243 MET A N 3571 ATOM 3329 C CA . MET A 3571 243 . -5.808 20.155 -13.238 1.00 46.06 ? ? ? ? ? . 243 MET A CA 3571 ATOM 3330 C C . MET A 3571 243 . -6.627 19.341 -14.241 1.00 54.68 ? ? ? ? ? . 243 MET A C 3571 ATOM 3331 O O . MET A 3571 243 . -6.758 19.767 -15.391 1.00 63.22 ? ? ? ? ? . 243 MET A O 3571 ATOM 3332 C CB . MET A 3571 243 . -4.310 20.022 -13.518 1.00 52.71 ? ? ? ? ? . 243 MET A CB 3571 ATOM 3333 C CG . MET A 3571 243 . -3.734 21.092 -14.475 1.00 73.20 ? ? ? ? ? . 243 MET A CG 3571 ATOM 3334 S SD . MET A 3571 243 . -4.296 22.831 -14.363 1.00 112.15 ? ? ? ? ? . 243 MET A SD 3571 ATOM 3335 C CE . MET A 3571 243 . -4.592 23.151 -12.619 1.00 61.32 ? ? ? ? ? . 243 MET A CE 3571 ATOM 3336 H H . MET A 3571 243 . -5.472 19.280 -11.494 1.00 52.76 ? ? ? ? ? . 243 MET A H 3571 ATOM 3337 H HA . MET A 3571 243 . -6.041 21.088 -13.366 1.00 45.73 ? ? ? ? ? . 243 MET A HA 3571 ATOM 3338 H HB2 . MET A 3571 243 . -3.832 20.094 -12.677 1.00 54.17 ? ? ? ? ? . 243 MET A HB2 3571 ATOM 3339 H HB3 . MET A 3571 243 . -4.148 19.154 -13.919 1.00 54.17 ? ? ? ? ? . 243 MET A HB3 3571 ATOM 3340 H HG2 . MET A 3571 243 . -2.774 21.112 -14.337 1.00 77.78 ? ? ? ? ? . 243 MET A HG2 3571 ATOM 3341 H HG3 . MET A 3571 243 . -3.933 20.804 -15.380 1.00 77.78 ? ? ? ? ? . 243 MET A HG3 3571 ATOM 3342 H HE1 . MET A 3571 243 . -4.711 24.105 -12.489 1.00 62.11 ? ? ? ? ? . 243 MET A HE1 3571 ATOM 3343 H HE2 . MET A 3571 243 . -5.391 22.677 -12.342 1.00 62.11 ? ? ? ? ? . 243 MET A HE2 3571 ATOM 3344 H HE3 . MET A 3571 243 . -3.829 22.840 -12.107 1.00 62.11 ? ? ? ? ? . 243 MET A HE3 3571 ATOM 3345 N N . GLY A 3571 244 . -7.217 18.219 -13.828 1.00 42.68 ? ? ? ? ? . 244 GLY A N 3571 ATOM 3346 C CA . GLY A 3571 244 . -8.070 17.409 -14.675 1.00 48.09 ? ? ? ? ? . 244 GLY A CA 3571 ATOM 3347 C C . GLY A 3571 244 . -7.804 15.933 -14.441 1.00 47.26 ? ? ? ? ? . 244 GLY A C 3571 ATOM 3348 O O . GLY A 3571 244 . -7.052 15.548 -13.544 1.00 48.11 ? ? ? ? ? . 244 GLY A O 3571 ATOM 3349 H H . GLY A 3571 244 . -7.130 17.903 -13.033 1.00 52.48 ? ? ? ? ? . 244 GLY A H 3571 ATOM 3350 H HA2 . GLY A 3571 244 . -9.002 17.595 -14.478 1.00 58.98 ? ? ? ? ? . 244 GLY A HA2 3571 ATOM 3351 H HA3 . GLY A 3571 244 . -7.898 17.614 -15.608 1.00 58.98 ? ? ? ? ? . 244 GLY A HA3 3571 ATOM 3352 N N . VAL A 3571 245 . -8.410 15.093 -15.274 1.00 56.74 ? ? ? ? ? . 245 VAL A N 3571 ATOM 3353 C CA . VAL A 3571 245 . -8.251 13.642 -15.133 1.00 55.82 ? ? ? ? ? . 245 VAL A CA 3571 ATOM 3354 C C . VAL A 3571 245 . -6.767 13.285 -15.118 1.00 46.29 ? ? ? ? ? . 245 VAL A C 3571 ATOM 3355 O O . VAL A 3571 245 . -5.946 13.934 -15.777 1.00 43.91 ? ? ? ? ? . 245 VAL A O 3571 ATOM 3356 C CB . VAL A 3571 245 . -9.004 12.887 -16.244 1.00 52.25 ? ? ? ? ? . 245 VAL A CB 3571 ATOM 3357 C CG1 . VAL A 3571 245 . -8.560 13.350 -17.603 1.00 51.89 ? ? ? ? ? . 245 VAL A CG1 3571 ATOM 3358 C CG2 . VAL A 3571 245 . -8.783 11.369 -16.110 1.00 53.90 ? ? ? ? ? . 245 VAL A CG2 3571 ATOM 3359 H H . VAL A 3571 245 . -8.916 15.334 -15.926 1.00 66.05 ? ? ? ? ? . 245 VAL A H 3571 ATOM 3360 H HA . VAL A 3571 245 . -8.625 13.370 -14.280 1.00 65.98 ? ? ? ? ? . 245 VAL A HA 3571 ATOM 3361 H HB . VAL A 3571 245 . -9.951 13.073 -16.152 1.00 61.47 ? ? ? ? ? . 245 VAL A HB 3571 ATOM 3362 H HG11 . VAL A 3571 245 . -9.202 13.048 -18.264 1.00 60.39 ? ? ? ? ? . 245 VAL A HG11 3571 ATOM 3363 H HG12 . VAL A 3571 245 . -8.512 14.318 -17.606 1.00 60.39 ? ? ? ? ? . 245 VAL A HG12 3571 ATOM 3364 H HG13 . VAL A 3571 245 . -7.687 12.974 -17.795 1.00 60.39 ? ? ? ? ? . 245 VAL A HG13 3571 ATOM 3365 H HG21 . VAL A 3571 245 . -9.475 10.904 -16.606 1.00 64.47 ? ? ? ? ? . 245 VAL A HG21 3571 ATOM 3366 H HG22 . VAL A 3571 245 . -7.910 11.144 -16.468 1.00 64.47 ? ? ? ? ? . 245 VAL A HG22 3571 ATOM 3367 H HG23 . VAL A 3571 245 . -8.828 11.125 -15.172 1.00 64.47 ? ? ? ? ? . 245 VAL A HG23 3571 ATOM 3368 N N . ILE A 3571 246 . -6.405 12.264 -14.355 1.00 47.42 ? ? ? ? ? . 246 ILE A N 3571 ATOM 3369 C CA . ILE A 3571 246 . -5.027 11.808 -14.314 1.00 30.90 ? ? ? ? ? . 246 ILE A CA 3571 ATOM 3370 C C . ILE A 3571 246 . -4.702 11.126 -15.635 1.00 35.32 ? ? ? ? ? . 246 ILE A C 3571 ATOM 3371 O O . ILE A 3571 246 . -5.458 10.271 -16.112 1.00 38.74 ? ? ? ? ? . 246 ILE A O 3571 ATOM 3372 C CB . ILE A 3571 246 . -4.822 10.867 -13.122 1.00 35.16 ? ? ? ? ? . 246 ILE A CB 3571 ATOM 3373 C CG1 . ILE A 3571 246 . -5.301 11.527 -11.823 1.00 36.10 ? ? ? ? ? . 246 ILE A CG1 3571 ATOM 3374 C CG2 . ILE A 3571 246 . -3.363 10.482 -12.981 1.00 36.34 ? ? ? ? ? . 246 ILE A CG2 3571 ATOM 3375 C CD1 . ILE A 3571 246 . -4.566 12.818 -11.469 1.00 41.96 ? ? ? ? ? . 246 ILE A CD1 3571 ATOM 3376 H H . ILE A 3571 246 . -6.939 11.817 -13.850 1.00 52.01 ? ? ? ? ? . 246 ILE A H 3571 ATOM 3377 H HA . ILE A 3571 246 . -4.429 12.563 -14.205 1.00 32.91 ? ? ? ? ? . 246 ILE A HA 3571 ATOM 3378 H HB . ILE A 3571 246 . -5.346 10.068 -13.289 1.00 39.06 ? ? ? ? ? . 246 ILE A HB 3571 ATOM 3379 H HG12 . ILE A 3571 246 . -6.243 11.740 -11.913 1.00 40.10 ? ? ? ? ? . 246 ILE A HG12 3571 ATOM 3380 H HG13 . ILE A 3571 246 . -5.170 10.903 -11.092 1.00 40.10 ? ? ? ? ? . 246 ILE A HG13 3571 ATOM 3381 H HG21 . ILE A 3571 246 . -3.253 9.947 -12.179 1.00 41.15 ? ? ? ? ? . 246 ILE A HG21 3571 ATOM 3382 H HG22 . ILE A 3571 246 . -3.094 9.970 -13.759 1.00 41.15 ? ? ? ? ? . 246 ILE A HG22 3571 ATOM 3383 H HG23 . ILE A 3571 246 . -2.828 11.289 -12.915 1.00 41.15 ? ? ? ? ? . 246 ILE A HG23 3571 ATOM 3384 H HD11 . ILE A 3571 246 . -4.947 13.186 -10.656 1.00 46.65 ? ? ? ? ? . 246 ILE A HD11 3571 ATOM 3385 H HD12 . ILE A 3571 246 . -3.626 12.619 -11.332 1.00 46.65 ? ? ? ? ? . 246 ILE A HD12 3571 ATOM 3386 H HD13 . ILE A 3571 246 . -4.668 13.450 -12.198 1.00 46.65 ? ? ? ? ? . 246 ILE A HD13 3571 ATOM 3387 N N . ARG A 3571 247 . -3.590 11.513 -16.251 1.00 36.18 ? ? ? ? ? . 247 ARG A N 3571 ATOM 3388 C CA . ARG A 3571 247 . -3.333 11.075 -17.620 1.00 40.16 ? ? ? ? ? . 247 ARG A CA 3571 ATOM 3389 C C . ARG A 3571 247 . -2.587 9.746 -17.704 1.00 34.48 ? ? ? ? ? . 247 ARG A C 3571 ATOM 3390 O O . ARG A 3571 247 . -2.686 9.068 -18.733 1.00 35.49 ? ? ? ? ? . 247 ARG A O 3571 ATOM 3391 C CB . ARG A 3571 247 . -2.563 12.153 -18.386 1.00 41.56 ? ? ? ? ? . 247 ARG A CB 3571 ATOM 3392 C CG . ARG A 3571 247 . -3.380 13.460 -18.631 1.00 48.02 ? ? ? ? ? . 247 ARG A CG 3571 ATOM 3393 C CD . ARG A 3571 247 . -4.800 13.156 -19.147 1.00 61.63 ? ? ? ? ? . 247 ARG A CD 3571 ATOM 3394 N NE . ARG A 3571 247 . -5.447 14.295 -19.800 1.00 91.95 ? ? ? ? ? . 247 ARG A NE 3571 ATOM 3395 C CZ . ARG A 3571 247 . -6.596 14.223 -20.475 1.00 92.33 ? ? ? ? ? . 247 ARG A CZ 3571 ATOM 3396 N NH1 . ARG A 3571 247 . -7.237 13.064 -20.597 1.00 81.98 ? ? ? ? ? . 247 ARG A NH1 3571 ATOM 3397 N NH2 . ARG A 3571 247 . -7.103 15.315 -21.029 1.00 85.45 ? ? ? ? ? . 247 ARG A NH2 3571 ATOM 3398 H H . ARG A 3571 247 . -2.983 12.017 -15.908 1.00 42.04 ? ? ? ? ? . 247 ARG A H 3571 ATOM 3399 H HA . ARG A 3571 247 . -4.185 10.951 -18.068 1.00 46.60 ? ? ? ? ? . 247 ARG A HA 3571 ATOM 3400 H HB2 . ARG A 3571 247 . -1.772 12.390 -17.877 1.00 47.60 ? ? ? ? ? . 247 ARG A HB2 3571 ATOM 3401 H HB3 . ARG A 3571 247 . -2.307 11.797 -19.251 1.00 47.60 ? ? ? ? ? . 247 ARG A HB3 3571 ATOM 3402 H HG2 . ARG A 3571 247 . -3.458 13.951 -17.798 1.00 54.25 ? ? ? ? ? . 247 ARG A HG2 3571 ATOM 3403 H HG3 . ARG A 3571 247 . -2.926 14.002 -19.295 1.00 54.25 ? ? ? ? ? . 247 ARG A HG3 3571 ATOM 3404 H HD2 . ARG A 3571 247 . -4.750 12.434 -19.792 1.00 70.15 ? ? ? ? ? . 247 ARG A HD2 3571 ATOM 3405 H HD3 . ARG A 3571 247 . -5.355 12.893 -18.396 1.00 70.15 ? ? ? ? ? . 247 ARG A HD3 3571 ATOM 3406 H HE . ARG A 3571 247 . -5.062 15.062 -19.746 1.00 105.37 ? ? ? ? ? . 247 ARG A HE 3571 ATOM 3407 H HH11 . ARG A 3571 247 . -6.912 12.353 -20.240 1.00 93.20 ? ? ? ? ? . 247 ARG A HH11 3571 ATOM 3408 H HH12 . ARG A 3571 247 . -7.977 13.026 -21.034 1.00 93.20 ? ? ? ? ? . 247 ARG A HH12 3571 ATOM 3409 H HH21 . ARG A 3571 247 . -6.691 16.067 -20.953 1.00 95.88 ? ? ? ? ? . 247 ARG A HH21 3571 ATOM 3410 H HH22 . ARG A 3571 247 . -7.843 15.273 -21.465 1.00 95.88 ? ? ? ? ? . 247 ARG A HH22 3571 ATOM 3411 N N . LYS A 3571 248 . -1.884 9.338 -16.654 1.00 33.30 ? ? ? ? ? . 248 LYS A N 3571 ATOM 3412 C CA . LYS A 3571 248 . -1.241 8.029 -16.631 1.00 23.94 ? ? ? ? ? . 248 LYS A CA 3571 ATOM 3413 C C . LYS A 3571 248 . -1.540 7.384 -15.298 1.00 28.84 ? ? ? ? ? . 248 LYS A C 3571 ATOM 3414 O O . LYS A 3571 248 . -1.557 8.078 -14.284 1.00 26.43 ? ? ? ? ? . 248 LYS A O 3571 ATOM 3415 C CB . LYS A 3571 248 . 0.282 8.090 -16.782 1.00 31.86 ? ? ? ? ? . 248 LYS A CB 3571 ATOM 3416 C CG . LYS A 3571 248 . 0.861 8.928 -17.902 1.00 43.27 ? ? ? ? ? . 248 LYS A CG 3571 ATOM 3417 C CD . LYS A 3571 248 . 2.296 9.327 -17.541 1.00 46.15 ? ? ? ? ? . 248 LYS A CD 3571 ATOM 3418 C CE . LYS A 3571 248 . 3.311 9.090 -18.654 1.00 72.94 ? ? ? ? ? . 248 LYS A CE 3571 ATOM 3419 N NZ . LYS A 3571 248 . 4.715 9.223 -18.130 1.00 79.07 ? ? ? ? ? . 248 LYS A NZ 3571 ATOM 3420 H H . LYS A 3571 248 . -1.766 9.804 -15.940 1.00 35.61 ? ? ? ? ? . 248 LYS A H 3571 ATOM 3421 H HA . LYS A 3571 248 . -1.591 7.507 -17.370 1.00 25.21 ? ? ? ? ? . 248 LYS A HA 3571 ATOM 3422 H HB2 . LYS A 3571 248 . 0.644 8.446 -15.956 1.00 34.97 ? ? ? ? ? . 248 LYS A HB2 3571 ATOM 3423 H HB3 . LYS A 3571 248 . 0.600 7.185 -16.921 1.00 34.97 ? ? ? ? ? . 248 LYS A HB3 3571 ATOM 3424 H HG2 . LYS A 3571 248 . 0.875 8.414 -18.725 1.00 47.92 ? ? ? ? ? . 248 LYS A HG2 3571 ATOM 3425 H HG3 . LYS A 3571 248 . 0.331 9.731 -18.021 1.00 47.92 ? ? ? ? ? . 248 LYS A HG3 3571 ATOM 3426 H HD2 . LYS A 3571 248 . 2.311 10.274 -17.328 1.00 51.56 ? ? ? ? ? . 248 LYS A HD2 3571 ATOM 3427 H HD3 . LYS A 3571 248 . 2.579 8.809 -16.772 1.00 51.56 ? ? ? ? ? . 248 LYS A HD3 3571 ATOM 3428 H HE2 . LYS A 3571 248 . 3.198 8.195 -19.010 1.00 83.57 ? ? ? ? ? . 248 LYS A HE2 3571 ATOM 3429 H HE3 . LYS A 3571 248 . 3.181 9.746 -19.357 1.00 83.57 ? ? ? ? ? . 248 LYS A HE3 3571 ATOM 3430 H HZ1 . LYS A 3571 248 . 5.297 9.154 -18.799 1.00 91.25 ? ? ? ? ? . 248 LYS A HZ1 3571 ATOM 3431 H HZ2 . LYS A 3571 248 . 4.819 10.015 -17.737 1.00 91.25 ? ? ? ? ? . 248 LYS A HZ2 3571 ATOM 3432 H HZ3 . LYS A 3571 248 . 4.880 8.581 -17.536 1.00 91.25 ? ? ? ? ? . 248 LYS A HZ3 3571 ATOM 3433 N N . ARG A 3571 249 . -1.727 6.060 -15.285 1.00 25.35 ? ? ? ? ? . 249 ARG A N 3571 ATOM 3434 C CA . ARG A 3571 249 . -1.971 5.324 -14.052 1.00 22.46 ? ? ? ? ? . 249 ARG A CA 3571 ATOM 3435 C C . ARG A 3571 249 . -1.286 3.964 -14.113 1.00 27.40 ? ? ? ? ? . 249 ARG A C 3571 ATOM 3436 O O . ARG A 3571 249 . -0.977 3.450 -15.180 1.00 23.31 ? ? ? ? ? . 249 ARG A O 3571 ATOM 3437 C CB . ARG A 3571 249 . -3.461 5.059 -13.785 1.00 19.82 ? ? ? ? ? . 249 ARG A CB 3571 ATOM 3438 C CG . ARG A 3571 249 . -4.315 6.206 -13.514 1.00 28.05 ? ? ? ? ? . 249 ARG A CG 3571 ATOM 3439 C CD . ARG A 3571 249 . -5.771 5.813 -13.333 1.00 30.16 ? ? ? ? ? . 249 ARG A CD 3571 ATOM 3440 N NE . ARG A 3571 249 . -6.547 7.009 -12.988 1.00 31.52 ? ? ? ? ? . 249 ARG A NE 3571 ATOM 3441 C CZ . ARG A 3571 249 . -6.660 7.535 -11.761 1.00 36.41 ? ? ? ? ? . 249 ARG A CZ 3571 ATOM 3442 N NH1 . ARG A 3571 249 . -6.084 6.976 -10.702 1.00 31.21 ? ? ? ? ? . 249 ARG A NH1 3571 ATOM 3443 N NH2 . ARG A 3571 249 . -7.376 8.642 -11.593 1.00 36.38 ? ? ? ? ? . 249 ARG A NH2 3571 ATOM 3444 H H . ARG A 3571 249 . -1.714 5.565 -15.988 1.00 27.48 ? ? ? ? ? . 249 ARG A H 3571 ATOM 3445 H HA . ARG A 3571 249 . -1.603 5.861 -13.334 1.00 24.77 ? ? ? ? ? . 249 ARG A HA 3571 ATOM 3446 H HB2 . ARG A 3571 249 . -3.828 4.616 -14.566 1.00 21.30 ? ? ? ? ? . 249 ARG A HB2 3571 ATOM 3447 H HB3 . ARG A 3571 249 . -3.524 4.475 -13.013 1.00 21.30 ? ? ? ? ? . 249 ARG A HB3 3571 ATOM 3448 H HG2 . ARG A 3571 249 . -4.017 6.639 -12.699 1.00 30.65 ? ? ? ? ? . 249 ARG A HG2 3571 ATOM 3449 H HG3 . ARG A 3571 249 . -4.261 6.826 -14.258 1.00 30.65 ? ? ? ? ? . 249 ARG A HG3 3571 ATOM 3450 H HD2 . ARG A 3571 249 . -6.118 5.439 -14.158 1.00 32.99 ? ? ? ? ? . 249 ARG A HD2 3571 ATOM 3451 H HD3 . ARG A 3571 249 . -5.853 5.165 -12.615 1.00 32.99 ? ? ? ? ? . 249 ARG A HD3 3571 ATOM 3452 H HE . ARG A 3571 249 . -6.964 7.405 -13.627 1.00 33.94 ? ? ? ? ? . 249 ARG A HE 3571 ATOM 3453 H HH11 . ARG A 3571 249 . -5.622 6.256 -10.794 1.00 34.58 ? ? ? ? ? . 249 ARG A HH11 3571 ATOM 3454 H HH12 . ARG A 3571 249 . -6.172 7.335 -9.926 1.00 34.58 ? ? ? ? ? . 249 ARG A HH12 3571 ATOM 3455 H HH21 . ARG A 3571 249 . -7.760 9.013 -12.267 1.00 39.17 ? ? ? ? ? . 249 ARG A HH21 3571 ATOM 3456 H HH22 . ARG A 3571 249 . -7.455 8.988 -10.810 1.00 39.17 ? ? ? ? ? . 249 ARG A HH22 3571 ATOM 3457 N N . LEU A 3571 250 . -1.117 3.340 -12.953 1.00 23.01 ? ? ? ? ? . 250 LEU A N 3571 ATOM 3458 C CA . LEU A 3571 250 . -0.712 1.945 -12.907 1.00 21.83 ? ? ? ? ? . 250 LEU A CA 3571 ATOM 3459 C C . LEU A 3571 250 . -1.936 1.086 -13.190 1.00 25.56 ? ? ? ? ? . 250 LEU A C 3571 ATOM 3460 O O . LEU A 3571 250 . -2.989 1.272 -12.581 1.00 23.22 ? ? ? ? ? . 250 LEU A O 3571 ATOM 3461 C CB . LEU A 3571 250 . -0.145 1.567 -11.543 1.00 19.87 ? ? ? ? ? . 250 LEU A CB 3571 ATOM 3462 C CG . LEU A 3571 250 . 1.175 2.228 -11.238 1.00 18.32 ? ? ? ? ? . 250 LEU A CG 3571 ATOM 3463 C CD1 . LEU A 3571 250 . 1.588 1.939 -9.806 1.00 23.79 ? ? ? ? ? . 250 LEU A CD1 3571 ATOM 3464 C CD2 . LEU A 3571 250 . 2.293 1.748 -12.061 1.00 20.65 ? ? ? ? ? . 250 LEU A CD2 3571 ATOM 3465 H H . LEU A 3571 250 . -1.232 3.703 -12.182 1.00 25.12 ? ? ? ? ? . 250 LEU A H 3571 ATOM 3466 H HA . LEU A 3571 250 . -0.018 1.791 -13.567 1.00 24.37 ? ? ? ? ? . 250 LEU A HA 3571 ATOM 3467 H HB2 . LEU A 3571 250 . -0.778 1.832 -10.858 1.00 22.79 ? ? ? ? ? . 250 LEU A HB2 3571 ATOM 3468 H HB3 . LEU A 3571 250 . -0.011 0.606 -11.517 1.00 22.79 ? ? ? ? ? . 250 LEU A HB3 3571 ATOM 3469 H HG . LEU A 3571 250 . 1.029 3.171 -11.412 1.00 21.03 ? ? ? ? ? . 250 LEU A HG 3571 ATOM 3470 H HD11 . LEU A 3571 250 . 2.434 2.378 -9.626 1.00 28.29 ? ? ? ? ? . 250 LEU A HD11 3571 ATOM 3471 H HD12 . LEU A 3571 250 . 0.906 2.278 -9.206 1.00 28.29 ? ? ? ? ? . 250 LEU A HD12 3571 ATOM 3472 H HD13 . LEU A 3571 250 . 1.683 0.980 -9.692 1.00 28.29 ? ? ? ? ? . 250 LEU A HD13 3571 ATOM 3473 H HD21 . LEU A 3571 250 . 3.112 2.168 -11.756 1.00 23.91 ? ? ? ? ? . 250 LEU A HD21 3571 ATOM 3474 H HD22 . LEU A 3571 250 . 2.361 0.784 -11.970 1.00 23.91 ? ? ? ? ? . 250 LEU A HD22 3571 ATOM 3475 H HD23 . LEU A 3571 250 . 2.126 1.981 -12.987 1.00 23.91 ? ? ? ? ? . 250 LEU A HD23 3571 ATOM 3476 N N . PHE A 3571 251 . -1.794 0.175 -14.127 1.00 22.50 ? ? ? ? ? . 251 PHE A N 3571 ATOM 3477 C CA . PHE A 3571 251 . -2.770 -0.816 -14.540 1.00 23.75 ? ? ? ? ? . 251 PHE A CA 3571 ATOM 3478 C C . PHE A 3571 251 . -2.229 -2.222 -14.343 1.00 20.78 ? ? ? ? ? . 251 PHE A C 3571 ATOM 3479 O O . PHE A 3571 251 . -1.047 -2.498 -14.575 1.00 23.04 ? ? ? ? ? . 251 PHE A O 3571 ATOM 3480 C CB . PHE A 3571 251 . -3.154 -0.662 -16.016 1.00 24.02 ? ? ? ? ? . 251 PHE A CB 3571 ATOM 3481 C CG . PHE A 3571 251 . -3.927 0.605 -16.315 1.00 25.65 ? ? ? ? ? . 251 PHE A CG 3571 ATOM 3482 C CD1 . PHE A 3571 251 . -3.261 1.777 -16.628 1.00 32.39 ? ? ? ? ? . 251 PHE A CD1 3571 ATOM 3483 C CD2 . PHE A 3571 251 . -5.303 0.612 -16.268 1.00 28.31 ? ? ? ? ? . 251 PHE A CD2 3571 ATOM 3484 C CE1 . PHE A 3571 251 . -3.964 2.917 -16.909 1.00 29.30 ? ? ? ? ? . 251 PHE A CE1 3571 ATOM 3485 C CE2 . PHE A 3571 251 . -6.012 1.752 -16.538 1.00 30.02 ? ? ? ? ? . 251 PHE A CE2 3571 ATOM 3486 C CZ . PHE A 3571 251 . -5.341 2.912 -16.846 1.00 30.94 ? ? ? ? ? . 251 PHE A CZ 3571 ATOM 3487 H H . PHE A 3571 251 . -1.070 0.100 -14.586 1.00 25.61 ? ? ? ? ? . 251 PHE A H 3571 ATOM 3488 H HA . PHE A 3571 251 . -3.566 -0.699 -13.998 1.00 27.00 ? ? ? ? ? . 251 PHE A HA 3571 ATOM 3489 H HB2 . PHE A 3571 251 . -2.344 -0.647 -16.549 1.00 26.54 ? ? ? ? ? . 251 PHE A HB2 3571 ATOM 3490 H HB3 . PHE A 3571 251 . -3.708 -1.415 -16.274 1.00 26.54 ? ? ? ? ? . 251 PHE A HB3 3571 ATOM 3491 H HD1 . PHE A 3571 251 . -2.332 1.790 -16.649 1.00 35.47 ? ? ? ? ? . 251 PHE A HD1 3571 ATOM 3492 H HD2 . PHE A 3571 251 . -5.758 -0.169 -16.049 1.00 30.53 ? ? ? ? ? . 251 PHE A HD2 3571 ATOM 3493 H HE1 . PHE A 3571 251 . -3.512 3.696 -17.142 1.00 31.02 ? ? ? ? ? . 251 PHE A HE1 3571 ATOM 3494 H HE2 . PHE A 3571 251 . -6.941 1.741 -16.513 1.00 31.83 ? ? ? ? ? . 251 PHE A HE2 3571 ATOM 3495 H HZ . PHE A 3571 251 . -5.817 3.694 -17.012 1.00 32.59 ? ? ? ? ? . 251 PHE A HZ 3571 ATOM 3496 N N . PRO A 3571 252 . -3.091 -3.141 -13.985 1.00 18.44 ? ? ? ? ? . 252 PRO A N 3571 ATOM 3497 C CA . PRO A 3571 252 . -2.718 -4.561 -14.070 1.00 21.50 ? ? ? ? ? . 252 PRO A CA 3571 ATOM 3498 C C . PRO A 3571 252 . -2.466 -4.990 -15.516 1.00 27.66 ? ? ? ? ? . 252 PRO A C 3571 ATOM 3499 O O . PRO A 3571 252 . -3.226 -4.647 -16.417 1.00 27.09 ? ? ? ? ? . 252 PRO A O 3571 ATOM 3500 C CB . PRO A 3571 252 . -3.923 -5.269 -13.470 1.00 27.32 ? ? ? ? ? . 252 PRO A CB 3571 ATOM 3501 C CG . PRO A 3571 252 . -5.070 -4.333 -13.711 1.00 27.55 ? ? ? ? ? . 252 PRO A CG 3571 ATOM 3502 C CD . PRO A 3571 252 . -4.508 -2.925 -13.647 1.00 20.11 ? ? ? ? ? . 252 PRO A CD 3571 ATOM 3503 H HA . PRO A 3571 252 . -1.928 -4.746 -13.539 1.00 24.30 ? ? ? ? ? . 252 PRO A HA 3571 ATOM 3504 H HB2 . PRO A 3571 252 . -4.066 -6.117 -13.918 1.00 31.38 ? ? ? ? ? . 252 PRO A HB2 3571 ATOM 3505 H HB3 . PRO A 3571 252 . -3.784 -5.413 -12.521 1.00 31.38 ? ? ? ? ? . 252 PRO A HB3 3571 ATOM 3506 H HG2 . PRO A 3571 252 . -5.452 -4.507 -14.585 1.00 30.98 ? ? ? ? ? . 252 PRO A HG2 3571 ATOM 3507 H HG3 . PRO A 3571 252 . -5.742 -4.462 -13.023 1.00 30.98 ? ? ? ? ? . 252 PRO A HG3 3571 ATOM 3508 H HD2 . PRO A 3571 252 . -4.939 -2.348 -14.297 1.00 21.90 ? ? ? ? ? . 252 PRO A HD2 3571 ATOM 3509 H HD3 . PRO A 3571 252 . -4.602 -2.551 -12.757 1.00 21.90 ? ? ? ? ? . 252 PRO A HD3 3571 ATOM 3510 N N . VAL A 3571 253 . -1.390 -5.750 -15.728 1.00 21.59 ? ? ? ? ? . 253 VAL A N 3571 ATOM 3511 C CA . VAL A 3571 253 . -1.115 -6.377 -17.022 1.00 25.45 ? ? ? ? ? . 253 VAL A CA 3571 ATOM 3512 C C . VAL A 3571 253 . -0.861 -7.860 -16.847 1.00 26.32 ? ? ? ? ? . 253 VAL A C 3571 ATOM 3513 O O . VAL A 3571 253 . -0.499 -8.322 -15.763 1.00 24.39 ? ? ? ? ? . 253 VAL A O 3571 ATOM 3514 C CB . VAL A 3571 253 . 0.091 -5.734 -17.733 1.00 23.49 ? ? ? ? ? . 253 VAL A CB 3571 ATOM 3515 C CG1 . VAL A 3571 253 . -0.231 -4.266 -17.952 1.00 24.56 ? ? ? ? ? . 253 VAL A CG1 3571 ATOM 3516 C CG2 . VAL A 3571 253 . 1.375 -5.865 -16.934 1.00 24.61 ? ? ? ? ? . 253 VAL A CG2 3571 ATOM 3517 H H . VAL A 3571 253 . -0.798 -5.919 -15.127 1.00 25.92 ? ? ? ? ? . 253 VAL A H 3571 ATOM 3518 H HA . VAL A 3571 253 . -1.907 -6.277 -17.573 1.00 30.14 ? ? ? ? ? . 253 VAL A HA 3571 ATOM 3519 H HB . VAL A 3571 253 . 0.245 -6.191 -18.575 1.00 27.61 ? ? ? ? ? . 253 VAL A HB 3571 ATOM 3520 H HG11 . VAL A 3571 253 . 0.531 -3.834 -18.368 1.00 28.41 ? ? ? ? ? . 253 VAL A HG11 3571 ATOM 3521 H HG12 . VAL A 3571 253 . -1.007 -4.196 -18.530 1.00 28.41 ? ? ? ? ? . 253 VAL A HG12 3571 ATOM 3522 H HG13 . VAL A 3571 253 . -0.419 -3.853 -17.095 1.00 28.41 ? ? ? ? ? . 253 VAL A HG13 3571 ATOM 3523 H HG21 . VAL A 3571 253 . 2.110 -5.508 -17.457 1.00 29.63 ? ? ? ? ? . 253 VAL A HG21 3571 ATOM 3524 H HG22 . VAL A 3571 253 . 1.284 -5.366 -16.108 1.00 29.63 ? ? ? ? ? . 253 VAL A HG22 3571 ATOM 3525 H HG23 . VAL A 3571 253 . 1.531 -6.802 -16.740 1.00 29.63 ? ? ? ? ? . 253 VAL A HG23 3571 ATOM 3526 N N . ARG A 3571 254 . -1.109 -8.593 -17.927 1.00 24.36 ? ? ? ? ? . 254 ARG A N 3571 ATOM 3527 C CA . ARG A 3571 254 . -0.906 -10.044 -18.018 1.00 25.95 ? ? ? ? ? . 254 ARG A CA 3571 ATOM 3528 C C . ARG A 3571 254 . -0.113 -10.291 -19.288 1.00 27.94 ? ? ? ? ? . 254 ARG A C 3571 ATOM 3529 O O . ARG A 3571 254 . -0.496 -9.810 -20.363 1.00 30.43 ? ? ? ? ? . 254 ARG A O 3571 ATOM 3530 C CB . ARG A 3571 254 . -2.238 -10.796 -18.053 1.00 30.26 ? ? ? ? ? . 254 ARG A CB 3571 ATOM 3531 C CG . ARG A 3571 254 . -2.072 -12.298 -18.413 1.00 37.81 ? ? ? ? ? . 254 ARG A CG 3571 ATOM 3532 C CD . ARG A 3571 254 . -3.181 -13.191 -17.850 1.00 42.75 ? ? ? ? ? . 254 ARG A CD 3571 ATOM 3533 N NE . ARG A 3571 254 . -2.688 -14.077 -16.785 1.00 60.05 ? ? ? ? ? . 254 ARG A NE 3571 ATOM 3534 C CZ . ARG A 3571 254 . -3.413 -14.526 -15.754 1.00 65.44 ? ? ? ? ? . 254 ARG A CZ 3571 ATOM 3535 N NH1 . ARG A 3571 254 . -4.693 -14.188 -15.614 1.00 64.07 ? ? ? ? ? . 254 ARG A NH1 3571 ATOM 3536 N NH2 . ARG A 3571 254 . -2.847 -15.311 -14.840 1.00 58.79 ? ? ? ? ? . 254 ARG A NH2 3571 ATOM 3537 H H . ARG A 3571 254 . -1.410 -8.257 -18.660 1.00 29.59 ? ? ? ? ? . 254 ARG A H 3571 ATOM 3538 H HA . ARG A 3571 254 . -0.410 -10.370 -17.251 1.00 31.66 ? ? ? ? ? . 254 ARG A HA 3571 ATOM 3539 H HB2 . ARG A 3571 254 . -2.654 -10.741 -17.178 1.00 36.52 ? ? ? ? ? . 254 ARG A HB2 3571 ATOM 3540 H HB3 . ARG A 3571 254 . -2.813 -10.389 -18.720 1.00 36.52 ? ? ? ? ? . 254 ARG A HB3 3571 ATOM 3541 H HG2 . ARG A 3571 254 . -2.079 -12.391 -19.379 1.00 45.53 ? ? ? ? ? . 254 ARG A HG2 3571 ATOM 3542 H HG3 . ARG A 3571 254 . -1.227 -12.614 -18.055 1.00 45.53 ? ? ? ? ? . 254 ARG A HG3 3571 ATOM 3543 H HD2 . ARG A 3571 254 . -3.883 -12.633 -17.479 1.00 51.47 ? ? ? ? ? . 254 ARG A HD2 3571 ATOM 3544 H HD3 . ARG A 3571 254 . -3.539 -13.744 -18.562 1.00 51.47 ? ? ? ? ? . 254 ARG A HD3 3571 ATOM 3545 H HE . ARG A 3571 254 . -1.866 -14.326 -16.828 1.00 72.95 ? ? ? ? ? . 254 ARG A HE 3571 ATOM 3546 H HH11 . ARG A 3571 254 . -5.067 -13.673 -16.192 1.00 77.79 ? ? ? ? ? . 254 ARG A HH11 3571 ATOM 3547 H HH12 . ARG A 3571 254 . -5.146 -14.485 -14.946 1.00 77.79 ? ? ? ? ? . 254 ARG A HH12 3571 ATOM 3548 H HH21 . ARG A 3571 254 . -2.018 -15.528 -14.913 1.00 72.42 ? ? ? ? ? . 254 ARG A HH21 3571 ATOM 3549 H HH22 . ARG A 3571 254 . -3.310 -15.602 -14.176 1.00 72.42 ? ? ? ? ? . 254 ARG A HH22 3571 ATOM 3550 N N . PHE A 3571 255 . 1.022 -10.964 -19.156 1.00 28.30 ? ? ? ? ? . 255 PHE A N 3571 ATOM 3551 C CA . PHE A 3571 255 . 1.821 -11.359 -20.305 1.00 34.60 ? ? ? ? ? . 255 PHE A CA 3571 ATOM 3552 C C . PHE A 3571 255 . 1.207 -12.604 -20.906 1.00 41.98 ? ? ? ? ? . 255 PHE A C 3571 ATOM 3553 O O . PHE A 3571 255 . 0.902 -13.556 -20.194 1.00 34.67 ? ? ? ? ? . 255 PHE A O 3571 ATOM 3554 C CB . PHE A 3571 255 . 3.261 -11.570 -19.888 1.00 32.27 ? ? ? ? ? . 255 PHE A CB 3571 ATOM 3555 C CG . PHE A 3571 255 . 3.885 -10.306 -19.406 1.00 32.33 ? ? ? ? ? . 255 PHE A CG 3571 ATOM 3556 C CD1 . PHE A 3571 255 . 4.343 -9.377 -20.310 1.00 38.06 ? ? ? ? ? . 255 PHE A CD1 3571 ATOM 3557 C CD2 . PHE A 3571 255 . 3.927 -10.008 -18.065 1.00 30.75 ? ? ? ? ? . 255 PHE A CD2 3571 ATOM 3558 C CE1 . PHE A 3571 255 . 4.880 -8.207 -19.884 1.00 37.08 ? ? ? ? ? . 255 PHE A CE1 3571 ATOM 3559 C CE2 . PHE A 3571 255 . 4.458 -8.829 -17.634 1.00 36.32 ? ? ? ? ? . 255 PHE A CE2 3571 ATOM 3560 C CZ . PHE A 3571 255 . 4.941 -7.935 -18.533 1.00 34.00 ? ? ? ? ? . 255 PHE A CZ 3571 ATOM 3561 H H . PHE A 3571 255 . 1.355 -11.208 -18.401 1.00 35.17 ? ? ? ? ? . 255 PHE A H 3571 ATOM 3562 H HA . PHE A 3571 255 . 1.829 -10.668 -20.986 1.00 42.32 ? ? ? ? ? . 255 PHE A HA 3571 ATOM 3563 H HB2 . PHE A 3571 255 . 3.293 -12.220 -19.169 1.00 40.03 ? ? ? ? ? . 255 PHE A HB2 3571 ATOM 3564 H HB3 . PHE A 3571 255 . 3.770 -11.891 -20.648 1.00 40.03 ? ? ? ? ? . 255 PHE A HB3 3571 ATOM 3565 H HD1 . PHE A 3571 255 . 4.284 -9.553 -21.221 1.00 46.77 ? ? ? ? ? . 255 PHE A HD1 3571 ATOM 3566 H HD2 . PHE A 3571 255 . 3.590 -10.616 -17.447 1.00 39.10 ? ? ? ? ? . 255 PHE A HD2 3571 ATOM 3567 H HE1 . PHE A 3571 255 . 5.205 -7.590 -20.500 1.00 45.75 ? ? ? ? ? . 255 PHE A HE1 3571 ATOM 3568 H HE2 . PHE A 3571 255 . 4.490 -8.638 -16.725 1.00 45.94 ? ? ? ? ? . 255 PHE A HE2 3571 ATOM 3569 H HZ . PHE A 3571 255 . 5.314 -7.136 -18.237 1.00 42.68 ? ? ? ? ? . 255 PHE A HZ 3571 ATOM 3570 N N . LEU A 3571 256 . 0.986 -12.571 -22.213 1.00 44.79 ? ? ? ? ? . 256 LEU A N 3571 ATOM 3571 C CA . LEU A 3571 256 . 0.190 -13.611 -22.856 1.00 58.90 ? ? ? ? ? . 256 LEU A CA 3571 ATOM 3572 C C . LEU A 3571 256 . 1.025 -14.796 -23.305 1.00 62.74 ? ? ? ? ? . 256 LEU A C 3571 ATOM 3573 O O . LEU A 3571 256 . 0.501 -15.912 -23.376 1.00 76.36 ? ? ? ? ? . 256 LEU A O 3571 ATOM 3574 C CB . LEU A 3571 256 . -0.579 -13.012 -24.040 1.00 46.75 ? ? ? ? ? . 256 LEU A CB 3571 ATOM 3575 C CG . LEU A 3571 256 . -1.552 -11.893 -23.623 1.00 55.03 ? ? ? ? ? . 256 LEU A CG 3571 ATOM 3576 C CD1 . LEU A 3571 256 . -2.178 -11.185 -24.821 1.00 52.41 ? ? ? ? ? . 256 LEU A CD1 3571 ATOM 3577 C CD2 . LEU A 3571 256 . -2.656 -12.435 -22.704 1.00 55.57 ? ? ? ? ? . 256 LEU A CD2 3571 ATOM 3578 H H . LEU A 3571 256 . 1.282 -11.964 -22.746 1.00 49.95 ? ? ? ? ? . 256 LEU A H 3571 ATOM 3579 H HA . LEU A 3571 256 . -0.465 -13.951 -22.226 1.00 66.00 ? ? ? ? ? . 256 LEU A HA 3571 ATOM 3580 H HB2 . LEU A 3571 256 . 0.056 -12.638 -24.670 1.00 51.16 ? ? ? ? ? . 256 LEU A HB2 3571 ATOM 3581 H HB3 . LEU A 3571 256 . -1.095 -13.715 -24.466 1.00 51.16 ? ? ? ? ? . 256 LEU A HB3 3571 ATOM 3582 H HG . LEU A 3571 256 . -1.033 -11.234 -23.136 1.00 62.30 ? ? ? ? ? . 256 LEU A HG 3571 ATOM 3583 H HD11 . LEU A 3571 256 . -2.818 -10.531 -24.502 1.00 58.86 ? ? ? ? ? . 256 LEU A HD11 3571 ATOM 3584 H HD12 . LEU A 3571 256 . -1.478 -10.744 -25.328 1.00 58.86 ? ? ? ? ? . 256 LEU A HD12 3571 ATOM 3585 H HD13 . LEU A 3571 256 . -2.625 -11.842 -25.377 1.00 58.86 ? ? ? ? ? . 256 LEU A HD13 3571 ATOM 3586 H HD21 . LEU A 3571 256 . -3.311 -11.736 -22.552 1.00 63.50 ? ? ? ? ? . 256 LEU A HD21 3571 ATOM 3587 H HD22 . LEU A 3571 256 . -3.078 -13.196 -23.133 1.00 63.50 ? ? ? ? ? . 256 LEU A HD22 3571 ATOM 3588 H HD23 . LEU A 3571 256 . -2.260 -12.706 -21.862 1.00 63.50 ? ? ? ? ? . 256 LEU A HD23 3571 ATOM 3589 N N . ASP A 3571 257 . 2.309 -14.590 -23.581 1.00 60.74 ? ? ? ? ? . 257 ASP A N 3571 ATOM 3590 C CA . ASP A 3571 257 . 3.154 -15.676 -24.052 1.00 81.81 ? ? ? ? ? . 257 ASP A CA 3571 ATOM 3591 C C . ASP A 3571 257 . 4.220 -16.031 -23.019 1.00 84.35 ? ? ? ? ? . 257 ASP A C 3571 ATOM 3592 O O . ASP A 3571 257 . 4.627 -15.183 -22.218 1.00 73.16 ? ? ? ? ? . 257 ASP A O 3571 ATOM 3593 C CB . ASP A 3571 257 . 3.841 -15.291 -25.367 1.00 86.07 ? ? ? ? ? . 257 ASP A CB 3571 ATOM 3594 C CG . ASP A 3571 257 . 2.883 -14.663 -26.360 1.00 84.76 ? ? ? ? ? . 257 ASP A CG 3571 ATOM 3595 O OD1 . ASP A 3571 257 . 1.795 -15.238 -26.574 1.00 96.16 ? ? ? ? ? . 257 ASP A OD1 3571 ATOM 3596 O OD2 . ASP A 3571 257 . 3.212 -13.588 -26.909 1.00 70.84 ? ? ? ? ? . 257 ASP A OD2 3571 ATOM 3597 H H . ASP A 3571 257 . 2.709 -13.833 -23.502 1.00 69.66 ? ? ? ? ? . 257 ASP A H 3571 ATOM 3598 H HA . ASP A 3571 257 . 2.610 -16.464 -24.204 1.00 93.70 ? ? ? ? ? . 257 ASP A HA 3571 ATOM 3599 H HB2 . ASP A 3571 257 . 4.545 -14.651 -25.182 1.00 97.97 ? ? ? ? ? . 257 ASP A HB2 3571 ATOM 3600 H HB3 . ASP A 3571 257 . 4.216 -16.088 -25.774 1.00 97.97 ? ? ? ? ? . 257 ASP A HB3 3571 ATOM 3601 N N . PRO A 3571 258 . 4.679 -17.291 -23.002 1.00 78.39 ? ? ? ? ? . 258 PRO A N 3571 ATOM 3602 C CA . PRO A 3571 258 . 5.856 -17.638 -22.194 1.00 73.40 ? ? ? ? ? . 258 PRO A CA 3571 ATOM 3603 C C . PRO A 3571 258 . 6.970 -16.613 -22.328 1.00 70.90 ? ? ? ? ? . 258 PRO A C 3571 ATOM 3604 O O . PRO A 3571 258 . 7.242 -16.111 -23.419 1.00 61.11 ? ? ? ? ? . 258 PRO A O 3571 ATOM 3605 C CB . PRO A 3571 258 . 6.262 -19.012 -22.751 1.00 71.28 ? ? ? ? ? . 258 PRO A CB 3571 ATOM 3606 C CG . PRO A 3571 258 . 4.948 -19.625 -23.135 1.00 73.85 ? ? ? ? ? . 258 PRO A CG 3571 ATOM 3607 C CD . PRO A 3571 258 . 4.074 -18.483 -23.631 1.00 76.85 ? ? ? ? ? . 258 PRO A CD 3571 ATOM 3608 H HA . PRO A 3571 258 . 5.621 -17.730 -21.257 1.00 91.36 ? ? ? ? ? . 258 PRO A HA 3571 ATOM 3609 H HB2 . PRO A 3571 258 . 6.842 -18.906 -23.521 1.00 87.39 ? ? ? ? ? . 258 PRO A HB2 3571 ATOM 3610 H HB3 . PRO A 3571 258 . 6.710 -19.534 -22.068 1.00 87.39 ? ? ? ? ? . 258 PRO A HB3 3571 ATOM 3611 H HG2 . PRO A 3571 258 . 5.088 -20.279 -23.838 1.00 90.19 ? ? ? ? ? . 258 PRO A HG2 3571 ATOM 3612 H HG3 . PRO A 3571 258 . 4.549 -20.050 -22.361 1.00 90.19 ? ? ? ? ? . 258 PRO A HG3 3571 ATOM 3613 H HD2 . PRO A 3571 258 . 4.107 -18.418 -24.598 1.00 94.51 ? ? ? ? ? . 258 PRO A HD2 3571 ATOM 3614 H HD3 . PRO A 3571 258 . 3.156 -18.600 -23.338 1.00 94.51 ? ? ? ? ? . 258 PRO A HD3 3571 ATOM 3615 N N . LEU A 3571 259 . 7.627 -16.318 -21.213 1.00 77.69 ? ? ? ? ? . 259 LEU A N 3571 ATOM 3616 C CA . LEU A 3571 259 . 8.464 -15.145 -21.050 1.00 72.72 ? ? ? ? ? . 259 LEU A CA 3571 ATOM 3617 C C . LEU A 3571 259 . 9.946 -15.481 -21.062 1.00 71.04 ? ? ? ? ? . 259 LEU A C 3571 ATOM 3618 O O . LEU A 3571 259 . 10.339 -16.636 -20.875 1.00 80.36 ? ? ? ? ? . 259 LEU A O 3571 ATOM 3619 C CB . LEU A 3571 259 . 8.133 -14.453 -19.719 1.00 61.91 ? ? ? ? ? . 259 LEU A CB 3571 ATOM 3620 C CG . LEU A 3571 259 . 6.832 -13.659 -19.654 1.00 58.83 ? ? ? ? ? . 259 LEU A CG 3571 ATOM 3621 C CD1 . LEU A 3571 259 . 6.713 -13.089 -18.262 1.00 58.95 ? ? ? ? ? . 259 LEU A CD1 3571 ATOM 3622 C CD2 . LEU A 3571 259 . 6.792 -12.559 -20.684 1.00 59.80 ? ? ? ? ? . 259 LEU A CD2 3571 ATOM 3623 H H . LEU A 3571 259 . 7.598 -16.809 -20.507 1.00 91.35 ? ? ? ? ? . 259 LEU A H 3571 ATOM 3624 H HA . LEU A 3571 259 . 8.295 -14.541 -21.791 1.00 85.98 ? ? ? ? ? . 259 LEU A HA 3571 ATOM 3625 H HB2 . LEU A 3571 259 . 8.082 -15.136 -19.032 1.00 74.41 ? ? ? ? ? . 259 LEU A HB2 3571 ATOM 3626 H HB3 . LEU A 3571 259 . 8.852 -13.834 -19.518 1.00 74.41 ? ? ? ? ? . 259 LEU A HB3 3571 ATOM 3627 H HG . LEU A 3571 259 . 6.079 -14.238 -19.850 1.00 71.70 ? ? ? ? ? . 259 LEU A HG 3571 ATOM 3628 H HD11 . LEU A 3571 259 . 5.916 -12.538 -18.214 1.00 73.12 ? ? ? ? ? . 259 LEU A HD11 3571 ATOM 3629 H HD12 . LEU A 3571 259 . 6.651 -13.818 -17.626 1.00 73.12 ? ? ? ? ? . 259 LEU A HD12 3571 ATOM 3630 H HD13 . LEU A 3571 259 . 7.499 -12.551 -18.073 1.00 73.12 ? ? ? ? ? . 259 LEU A HD13 3571 ATOM 3631 H HD21 . LEU A 3571 259 . 5.988 -12.033 -20.552 1.00 72.91 ? ? ? ? ? . 259 LEU A HD21 3571 ATOM 3632 H HD22 . LEU A 3571 259 . 7.576 -11.999 -20.578 1.00 72.91 ? ? ? ? ? . 259 LEU A HD22 3571 ATOM 3633 H HD23 . LEU A 3571 259 . 6.786 -12.956 -21.569 1.00 72.91 ? ? ? ? ? . 259 LEU A HD23 3571 ATOM 3634 N N . PRO A 3571 260 . 10.808 -14.473 -21.238 1.00 70.93 ? ? ? ? ? . 260 PRO A N 3571 ATOM 3635 C CA . PRO A 3571 260 . 12.243 -14.689 -21.016 1.00 75.07 ? ? ? ? ? . 260 PRO A CA 3571 ATOM 3636 C C . PRO A 3571 260 . 12.511 -15.369 -19.687 1.00 89.25 ? ? ? ? ? . 260 PRO A C 3571 ATOM 3637 O O . PRO A 3571 260 . 11.625 -15.455 -18.828 1.00 93.38 ? ? ? ? ? . 260 PRO A O 3571 ATOM 3638 C CB . PRO A 3571 260 . 12.829 -13.271 -21.038 1.00 81.21 ? ? ? ? ? . 260 PRO A CB 3571 ATOM 3639 C CG . PRO A 3571 260 . 11.823 -12.446 -21.775 1.00 78.38 ? ? ? ? ? . 260 PRO A CG 3571 ATOM 3640 C CD . PRO A 3571 260 . 10.487 -13.051 -21.460 1.00 76.98 ? ? ? ? ? . 260 PRO A CD 3571 ATOM 3641 H HA . PRO A 3571 260 . 12.626 -15.207 -21.742 1.00 85.92 ? ? ? ? ? . 260 PRO A HA 3571 ATOM 3642 H HB2 . PRO A 3571 260 . 12.945 -12.948 -20.131 1.00 93.95 ? ? ? ? ? . 260 PRO A HB2 3571 ATOM 3643 H HB3 . PRO A 3571 260 . 13.681 -13.273 -21.501 1.00 93.95 ? ? ? ? ? . 260 PRO A HB3 3571 ATOM 3644 H HG2 . PRO A 3571 260 . 11.865 -11.527 -21.467 1.00 90.97 ? ? ? ? ? . 260 PRO A HG2 3571 ATOM 3645 H HG3 . PRO A 3571 260 . 12.002 -12.485 -22.727 1.00 90.97 ? ? ? ? ? . 260 PRO A HG3 3571 ATOM 3646 H HD2 . PRO A 3571 260 . 10.107 -12.653 -20.662 1.00 89.63 ? ? ? ? ? . 260 PRO A HD2 3571 ATOM 3647 H HD3 . PRO A 3571 260 . 9.876 -12.947 -22.206 1.00 89.63 ? ? ? ? ? . 260 PRO A HD3 3571 ATOM 3648 N N . THR A 3571 261 . 13.741 -15.849 -19.507 1.00 92.30 ? ? ? ? ? . 261 THR A N 3571 ATOM 3649 C CA . THR A 3571 261 . 14.129 -16.418 -18.223 1.00 106.67 ? ? ? ? ? . 261 THR A CA 3571 ATOM 3650 C C . THR A 3571 261 . 14.337 -15.327 -17.178 1.00 95.55 ? ? ? ? ? . 261 THR A C 3571 ATOM 3651 O O . THR A 3571 261 . 14.025 -15.521 -15.996 1.00 83.21 ? ? ? ? ? . 261 THR A O 3571 ATOM 3652 C CB . THR A 3571 261 . 15.396 -17.266 -18.388 1.00 121.65 ? ? ? ? ? . 261 THR A CB 3571 ATOM 3653 O OG1 . THR A 3571 261 . 15.908 -17.613 -17.095 1.00 127.49 ? ? ? ? ? . 261 THR A OG1 3571 ATOM 3654 C CG2 . THR A 3571 261 . 16.486 -16.537 -19.198 1.00 102.16 ? ? ? ? ? . 261 THR A CG2 3571 ATOM 3655 H H . THR A 3571 261 . 14.361 -15.857 -20.102 1.00 105.07 ? ? ? ? ? . 261 THR A H 3571 ATOM 3656 H HA . THR A 3571 261 . 13.421 -17.000 -17.907 1.00 122.52 ? ? ? ? ? . 261 THR A HA 3571 ATOM 3657 H HB . THR A 3571 261 . 15.168 -18.069 -18.882 1.00 139.31 ? ? ? ? ? . 261 THR A HB 3571 ATOM 3658 H HG1 . THR A 3571 261 . 15.799 -18.434 -16.953 1.00 146.58 ? ? ? ? ? . 261 THR A HG1 3571 ATOM 3659 H HG21 . THR A 3571 261 . 16.965 -17.169 -19.756 1.00 115.47 ? ? ? ? ? . 261 THR A HG21 3571 ATOM 3660 H HG22 . THR A 3571 261 . 16.082 -15.860 -19.764 1.00 115.47 ? ? ? ? ? . 261 THR A HG22 3571 ATOM 3661 H HG23 . THR A 3571 261 . 17.116 -16.109 -18.596 1.00 115.47 ? ? ? ? ? . 261 THR A HG23 3571 ATOM 3662 N N . SER A 3571 262 . 14.856 -14.172 -17.593 1.00 101.16 ? ? ? ? ? . 262 SER A N 3571 ATOM 3663 C CA . SER A 3571 262 . 15.035 -13.040 -16.697 1.00 98.89 ? ? ? ? ? . 262 SER A CA 3571 ATOM 3664 C C . SER A 3571 262 . 13.730 -12.337 -16.366 1.00 98.91 ? ? ? ? ? . 262 SER A C 3571 ATOM 3665 O O . SER A 3571 262 . 13.688 -11.546 -15.417 1.00 95.58 ? ? ? ? ? . 262 SER A O 3571 ATOM 3666 C CB . SER A 3571 262 . 15.996 -12.032 -17.328 1.00 97.05 ? ? ? ? ? . 262 SER A CB 3571 ATOM 3667 O OG . SER A 3571 262 . 15.653 -11.823 -18.690 1.00 97.70 ? ? ? ? ? . 262 SER A OG 3571 ATOM 3668 H H . SER A 3571 262 . 15.114 -14.020 -18.399 1.00 106.65 ? ? ? ? ? . 262 SER A H 3571 ATOM 3669 H HA . SER A 3571 262 . 15.424 -13.358 -15.867 1.00 105.10 ? ? ? ? ? . 262 SER A HA 3571 ATOM 3670 H HB2 . SER A 3571 262 . 15.935 -11.190 -16.851 1.00 102.73 ? ? ? ? ? . 262 SER A HB2 3571 ATOM 3671 H HB3 . SER A 3571 262 . 16.901 -12.377 -17.277 1.00 102.73 ? ? ? ? ? . 262 SER A HB3 3571 ATOM 3672 H HG . SER A 3571 262 . 16.137 -11.220 -19.019 1.00 102.99 ? ? ? ? ? . 262 SER A HG 3571 ATOM 3673 N N . GLY A 3571 263 . 12.674 -12.607 -17.123 1.00 77.92 ? ? ? ? ? . 263 GLY A N 3571 ATOM 3674 C CA . GLY A 3571 263 . 11.448 -11.855 -17.001 1.00 61.58 ? ? ? ? ? . 263 GLY A CA 3571 ATOM 3675 C C . GLY A 3571 263 . 11.511 -10.595 -17.837 1.00 54.58 ? ? ? ? ? . 263 GLY A C 3571 ATOM 3676 O O . GLY A 3571 263 . 12.208 -10.539 -18.854 1.00 62.45 ? ? ? ? ? . 263 GLY A O 3571 ATOM 3677 H H . GLY A 3571 263 . 12.647 -13.228 -17.717 1.00 99.57 ? ? ? ? ? . 263 GLY A H 3571 ATOM 3678 H HA2 . GLY A 3571 263 . 10.701 -12.395 -17.304 1.00 80.99 ? ? ? ? ? . 263 GLY A HA2 3571 ATOM 3679 H HA3 . GLY A 3571 263 . 11.305 -11.609 -16.074 1.00 80.99 ? ? ? ? ? . 263 GLY A HA3 3571 ATOM 3680 N N . ILE A 3571 264 . 10.784 -9.570 -17.412 1.00 56.66 ? ? ? ? ? . 264 ILE A N 3571 ATOM 3681 C CA . ILE A 3571 264 . 10.745 -8.292 -18.100 1.00 42.54 ? ? ? ? ? . 264 ILE A CA 3571 ATOM 3682 C C . ILE A 3571 264 . 11.435 -7.259 -17.224 1.00 50.66 ? ? ? ? ? . 264 ILE A C 3571 ATOM 3683 O O . ILE A 3571 264 . 11.170 -7.171 -16.017 1.00 47.84 ? ? ? ? ? . 264 ILE A O 3571 ATOM 3684 C CB . ILE A 3571 264 . 9.306 -7.869 -18.421 1.00 44.79 ? ? ? ? ? . 264 ILE A CB 3571 ATOM 3685 C CG1 . ILE A 3571 264 . 8.605 -8.981 -19.204 1.00 52.33 ? ? ? ? ? . 264 ILE A CG1 3571 ATOM 3686 C CG2 . ILE A 3571 264 . 9.300 -6.541 -19.198 1.00 41.94 ? ? ? ? ? . 264 ILE A CG2 3571 ATOM 3687 C CD1 . ILE A 3571 264 . 9.101 -9.117 -20.621 1.00 50.26 ? ? ? ? ? . 264 ILE A CD1 3571 ATOM 3688 H H . ILE A 3571 264 . 10.292 -9.597 -16.707 1.00 66.69 ? ? ? ? ? . 264 ILE A H 3571 ATOM 3689 H HA . ILE A 3571 264 . 11.234 -8.363 -18.935 1.00 50.07 ? ? ? ? ? . 264 ILE A HA 3571 ATOM 3690 H HB . ILE A 3571 264 . 8.821 -7.727 -17.593 1.00 53.36 ? ? ? ? ? . 264 ILE A HB 3571 ATOM 3691 H HG12 . ILE A 3571 264 . 8.757 -9.825 -18.752 1.00 61.53 ? ? ? ? ? . 264 ILE A HG12 3571 ATOM 3692 H HG13 . ILE A 3571 264 . 7.655 -8.789 -19.238 1.00 61.53 ? ? ? ? ? . 264 ILE A HG13 3571 ATOM 3693 H HG21 . ILE A 3571 264 . 8.393 -6.345 -19.481 1.00 50.18 ? ? ? ? ? . 264 ILE A HG21 3571 ATOM 3694 H HG22 . ILE A 3571 264 . 9.626 -5.835 -18.619 1.00 50.18 ? ? ? ? ? . 264 ILE A HG22 3571 ATOM 3695 H HG23 . ILE A 3571 264 . 9.876 -6.626 -19.973 1.00 50.18 ? ? ? ? ? . 264 ILE A HG23 3571 ATOM 3696 H HD11 . ILE A 3571 264 . 8.690 -9.896 -21.026 1.00 57.88 ? ? ? ? ? . 264 ILE A HD11 3571 ATOM 3697 H HD12 . ILE A 3571 264 . 8.860 -8.319 -21.118 1.00 57.88 ? ? ? ? ? . 264 ILE A HD12 3571 ATOM 3698 H HD13 . ILE A 3571 264 . 10.066 -9.221 -20.609 1.00 57.88 ? ? ? ? ? . 264 ILE A HD13 3571 ATOM 3699 N N . THR A 3571 265 . 12.288 -6.472 -17.830 1.00 49.79 ? ? ? ? ? . 265 THR A N 3571 ATOM 3700 C CA . THR A 3571 265 . 13.016 -5.464 -17.089 1.00 47.87 ? ? ? ? ? . 265 THR A CA 3571 ATOM 3701 C C . THR A 3571 265 . 12.101 -4.332 -16.649 1.00 44.71 ? ? ? ? ? . 265 THR A C 3571 ATOM 3702 O O . THR A 3571 265 . 11.446 -3.708 -17.498 1.00 37.58 ? ? ? ? ? . 265 THR A O 3571 ATOM 3703 C CB . THR A 3571 265 . 14.132 -4.917 -17.959 1.00 54.26 ? ? ? ? ? . 265 THR A CB 3571 ATOM 3704 O OG1 . THR A 3571 265 . 14.619 -5.962 -18.806 1.00 62.25 ? ? ? ? ? . 265 THR A OG1 3571 ATOM 3705 C CG2 . THR A 3571 265 . 15.245 -4.385 -17.088 1.00 55.29 ? ? ? ? ? . 265 THR A CG2 3571 ATOM 3706 H H . THR A 3571 265 . 12.468 -6.497 -18.671 1.00 57.43 ? ? ? ? ? . 265 THR A H 3571 ATOM 3707 H HA . THR A 3571 265 . 13.389 -5.866 -16.290 1.00 55.83 ? ? ? ? ? . 265 THR A HA 3571 ATOM 3708 H HB . THR A 3571 265 . 13.810 -4.188 -18.512 1.00 62.77 ? ? ? ? ? . 265 THR A HB 3571 ATOM 3709 H HG1 . THR A 3571 265 . 14.992 -6.556 -18.344 1.00 71.07 ? ? ? ? ? . 265 THR A HG1 3571 ATOM 3710 H HG21 . THR A 3571 265 . 16.020 -4.172 -17.632 1.00 64.32 ? ? ? ? ? . 265 THR A HG21 3571 ATOM 3711 H HG22 . THR A 3571 265 . 14.952 -3.582 -16.630 1.00 64.32 ? ? ? ? ? . 265 THR A HG22 3571 ATOM 3712 H HG23 . THR A 3571 265 . 15.497 -5.050 -16.428 1.00 64.32 ? ? ? ? ? . 265 THR A HG23 3571 ATOM 3713 N N . PRO A 3571 266 . 12.021 -4.025 -15.355 1.00 42.45 ? ? ? ? ? . 266 PRO A N 3571 ATOM 3714 C CA . PRO A 3571 266 . 11.314 -2.808 -14.944 1.00 36.22 ? ? ? ? ? . 266 PRO A CA 3571 ATOM 3715 C C . PRO A 3571 266 . 11.720 -1.667 -15.856 1.00 43.06 ? ? ? ? ? . 266 PRO A C 3571 ATOM 3716 O O . PRO A 3571 266 . 12.905 -1.526 -16.181 1.00 40.89 ? ? ? ? ? . 266 PRO A O 3571 ATOM 3717 C CB . PRO A 3571 266 . 11.779 -2.599 -13.503 1.00 44.67 ? ? ? ? ? . 266 PRO A CB 3571 ATOM 3718 C CG . PRO A 3571 266 . 12.095 -3.978 -13.013 1.00 46.40 ? ? ? ? ? . 266 PRO A CG 3571 ATOM 3719 C CD . PRO A 3571 266 . 12.551 -4.780 -14.192 1.00 47.41 ? ? ? ? ? . 266 PRO A CD 3571 ATOM 3720 H HA . PRO A 3571 266 . 10.350 -2.916 -14.930 1.00 44.19 ? ? ? ? ? . 266 PRO A HA 3571 ATOM 3721 H HB2 . PRO A 3571 266 . 12.567 -2.033 -13.486 1.00 55.11 ? ? ? ? ? . 266 PRO A HB2 3571 ATOM 3722 H HB3 . PRO A 3571 266 . 11.069 -2.196 -12.979 1.00 55.11 ? ? ? ? ? . 266 PRO A HB3 3571 ATOM 3723 H HG2 . PRO A 3571 266 . 12.797 -3.928 -12.346 1.00 56.61 ? ? ? ? ? . 266 PRO A HG2 3571 ATOM 3724 H HG3 . PRO A 3571 266 . 11.297 -4.371 -12.625 1.00 56.61 ? ? ? ? ? . 266 PRO A HG3 3571 ATOM 3725 H HD2 . PRO A 3571 266 . 13.520 -4.825 -14.224 1.00 56.51 ? ? ? ? ? . 266 PRO A HD2 3571 ATOM 3726 H HD3 . PRO A 3571 266 . 12.178 -5.675 -14.165 1.00 56.51 ? ? ? ? ? . 266 PRO A HD3 3571 ATOM 3727 N N . GLY A 3571 267 . 10.748 -0.884 -16.317 1.00 32.01 ? ? ? ? ? . 267 GLY A N 3571 ATOM 3728 C CA . GLY A 3571 267 . 11.028 0.235 -17.170 1.00 41.45 ? ? ? ? ? . 267 GLY A CA 3571 ATOM 3729 C C . GLY A 3571 267 . 10.915 -0.046 -18.647 1.00 33.62 ? ? ? ? ? . 267 GLY A C 3571 ATOM 3730 O O . GLY A 3571 267 . 11.055 0.885 -19.439 1.00 41.25 ? ? ? ? ? . 267 GLY A O 3571 ATOM 3731 H H . GLY A 3571 267 . 9.913 -0.993 -16.141 1.00 38.02 ? ? ? ? ? . 267 GLY A H 3571 ATOM 3732 H HA2 . GLY A 3571 267 . 10.407 0.950 -16.958 1.00 49.21 ? ? ? ? ? . 267 GLY A HA2 3571 ATOM 3733 H HA3 . GLY A 3571 267 . 11.932 0.540 -16.996 1.00 49.21 ? ? ? ? ? . 267 GLY A HA3 3571 ATOM 3734 N N . ALA A 3571 268 . 10.683 -1.299 -19.043 1.00 37.97 ? ? ? ? ? . 268 ALA A N 3571 ATOM 3735 C CA . ALA A 3571 268 . 10.589 -1.632 -20.462 1.00 33.31 ? ? ? ? ? . 268 ALA A CA 3571 ATOM 3736 C C . ALA A 3571 268 . 9.398 -0.939 -21.102 1.00 33.23 ? ? ? ? ? . 268 ALA A C 3571 ATOM 3737 O O . ALA A 3571 268 . 8.320 -0.853 -20.522 1.00 31.21 ? ? ? ? ? . 268 ALA A O 3571 ATOM 3738 C CB . ALA A 3571 268 . 10.468 -3.150 -20.640 1.00 37.65 ? ? ? ? ? . 268 ALA A CB 3571 ATOM 3739 H H . ALA A 3571 268 . 10.577 -1.970 -18.515 1.00 44.89 ? ? ? ? ? . 268 ALA A H 3571 ATOM 3740 H HA . ALA A 3571 268 . 11.394 -1.332 -20.913 1.00 38.21 ? ? ? ? ? . 268 ALA A HA 3571 ATOM 3741 H HB1 . ALA A 3571 268 . 10.463 -3.357 -21.588 1.00 42.64 ? ? ? ? ? . 268 ALA A HB1 3571 ATOM 3742 H HB2 . ALA A 3571 268 . 11.224 -3.580 -20.211 1.00 42.64 ? ? ? ? ? . 268 ALA A HB2 3571 ATOM 3743 H HB3 . ALA A 3571 268 . 9.641 -3.451 -20.232 1.00 42.64 ? ? ? ? ? . 268 ALA A HB3 3571 ATOM 3744 N N . THR A 3571 269 . 9.575 -0.458 -22.323 1.00 32.17 ? ? ? ? ? . 269 THR A N 3571 ATOM 3745 C CA . THR A 3571 269 . 8.547 0.347 -22.935 1.00 30.23 ? ? ? ? ? . 269 THR A CA 3571 ATOM 3746 C C . THR A 3571 269 . 7.370 -0.496 -23.420 1.00 28.28 ? ? ? ? ? . 269 THR A C 3571 ATOM 3747 O O . THR A 3571 269 . 7.567 -1.505 -24.096 1.00 35.60 ? ? ? ? ? . 269 THR A O 3571 ATOM 3748 C CB . THR A 3571 269 . 9.131 1.127 -24.119 1.00 36.16 ? ? ? ? ? . 269 THR A CB 3571 ATOM 3749 O OG1 . THR A 3571 269 . 10.227 1.923 -23.665 1.00 42.15 ? ? ? ? ? . 269 THR A OG1 3571 ATOM 3750 C CG2 . THR A 3571 269 . 8.084 1.996 -24.704 1.00 36.06 ? ? ? ? ? . 269 THR A CG2 3571 ATOM 3751 H H . THR A 3571 269 . 10.275 -0.585 -22.807 1.00 35.81 ? ? ? ? ? . 269 THR A H 3571 ATOM 3752 H HA . THR A 3571 269 . 8.210 0.962 -22.265 1.00 33.77 ? ? ? ? ? . 269 THR A HA 3571 ATOM 3753 H HB . THR A 3571 269 . 9.446 0.518 -24.806 1.00 40.13 ? ? ? ? ? . 269 THR A HB 3571 ATOM 3754 H HG1 . THR A 3571 269 . 10.883 1.432 -23.484 1.00 47.56 ? ? ? ? ? . 269 THR A HG1 3571 ATOM 3755 H HG21 . THR A 3571 269 . 8.446 2.494 -25.454 1.00 40.29 ? ? ? ? ? . 269 THR A HG21 3571 ATOM 3756 H HG22 . THR A 3571 269 . 7.340 1.456 -25.015 1.00 40.29 ? ? ? ? ? . 269 THR A HG22 3571 ATOM 3757 H HG23 . THR A 3571 269 . 7.761 2.622 -24.037 1.00 40.29 ? ? ? ? ? . 269 THR A HG23 3571 ATOM 3758 N N . VAL A 3571 270 . 6.163 -0.049 -23.117 1.00 29.95 ? ? ? ? ? . 270 VAL A N 3571 ATOM 3759 C CA . VAL A 3571 270 . 4.960 -0.703 -23.614 1.00 29.77 ? ? ? ? ? . 270 VAL A CA 3571 ATOM 3760 C C . VAL A 3571 270 . 4.539 0.003 -24.899 1.00 31.24 ? ? ? ? ? . 270 VAL A C 3571 ATOM 3761 O O . VAL A 3571 270 . 4.462 1.241 -24.964 1.00 28.78 ? ? ? ? ? . 270 VAL A O 3571 ATOM 3762 C CB . VAL A 3571 270 . 3.849 -0.700 -22.560 1.00 28.68 ? ? ? ? ? . 270 VAL A CB 3571 ATOM 3763 C CG1 . VAL A 3571 270 . 2.564 -1.363 -23.097 1.00 33.80 ? ? ? ? ? . 270 VAL A CG1 3571 ATOM 3764 C CG2 . VAL A 3571 270 . 4.325 -1.425 -21.287 1.00 28.95 ? ? ? ? ? . 270 VAL A CG2 3571 ATOM 3765 H H . VAL A 3571 270 . 6.011 0.637 -22.622 1.00 32.87 ? ? ? ? ? . 270 VAL A H 3571 ATOM 3766 H HA . VAL A 3571 270 . 5.150 -1.631 -23.824 1.00 32.39 ? ? ? ? ? . 270 VAL A HA 3571 ATOM 3767 H HB . VAL A 3571 270 . 3.639 0.221 -22.341 1.00 32.21 ? ? ? ? ? . 270 VAL A HB 3571 ATOM 3768 H HG11 . VAL A 3571 270 . 1.912 -1.416 -22.381 1.00 38.04 ? ? ? ? ? . 270 VAL A HG11 3571 ATOM 3769 H HG12 . VAL A 3571 270 . 2.212 -0.827 -23.825 1.00 38.04 ? ? ? ? ? . 270 VAL A HG12 3571 ATOM 3770 H HG13 . VAL A 3571 270 . 2.777 -2.254 -23.416 1.00 38.04 ? ? ? ? ? . 270 VAL A HG13 3571 ATOM 3771 H HG21 . VAL A 3571 270 . 3.550 -1.686 -20.764 1.00 32.98 ? ? ? ? ? . 270 VAL A HG21 3571 ATOM 3772 H HG22 . VAL A 3571 270 . 4.832 -2.212 -21.542 1.00 32.98 ? ? ? ? ? . 270 VAL A HG22 3571 ATOM 3773 H HG23 . VAL A 3571 270 . 4.884 -0.824 -20.771 1.00 32.98 ? ? ? ? ? . 270 VAL A HG23 3571 ATOM 3774 N N . LEU A 3571 271 . 4.274 -0.788 -25.927 1.00 34.92 ? ? ? ? ? . 271 LEU A N 3571 ATOM 3775 C CA . LEU A 3571 271 . 4.075 -0.271 -27.269 1.00 33.19 ? ? ? ? ? . 271 LEU A CA 3571 ATOM 3776 C C . LEU A 3571 271 . 2.764 -0.757 -27.876 1.00 35.13 ? ? ? ? ? . 271 LEU A C 3571 ATOM 3777 O O . LEU A 3571 271 . 2.313 -1.875 -27.637 1.00 34.30 ? ? ? ? ? . 271 LEU A O 3571 ATOM 3778 C CB . LEU A 3571 271 . 5.221 -0.697 -28.197 1.00 38.02 ? ? ? ? ? . 271 LEU A CB 3571 ATOM 3779 C CG . LEU A 3571 271 . 6.633 -0.296 -27.791 1.00 39.88 ? ? ? ? ? . 271 LEU A CG 3571 ATOM 3780 C CD1 . LEU A 3571 271 . 7.597 -1.158 -28.555 1.00 47.21 ? ? ? ? ? . 271 LEU A CD1 3571 ATOM 3781 C CD2 . LEU A 3571 271 . 6.862 1.178 -28.074 1.00 37.73 ? ? ? ? ? . 271 LEU A CD2 3571 ATOM 3782 H H . LEU A 3571 271 . 4.204 -1.643 -25.869 1.00 39.37 ? ? ? ? ? . 271 LEU A H 3571 ATOM 3783 H HA . LEU A 3571 271 . 4.029 0.696 -27.212 1.00 36.53 ? ? ? ? ? . 271 LEU A HA 3571 ATOM 3784 H HB2 . LEU A 3571 271 . 5.210 -1.665 -28.259 1.00 41.06 ? ? ? ? ? . 271 LEU A HB2 3571 ATOM 3785 H HB3 . LEU A 3571 271 . 5.058 -0.306 -29.070 1.00 41.06 ? ? ? ? ? . 271 LEU A HB3 3571 ATOM 3786 H HG . LEU A 3571 271 . 6.775 -0.426 -26.841 1.00 43.34 ? ? ? ? ? . 271 LEU A HG 3571 ATOM 3787 H HD11 . LEU A 3571 271 . 8.500 -0.845 -28.389 1.00 50.84 ? ? ? ? ? . 271 LEU A HD11 3571 ATOM 3788 H HD12 . LEU A 3571 271 . 7.504 -2.076 -28.257 1.00 50.84 ? ? ? ? ? . 271 LEU A HD12 3571 ATOM 3789 H HD13 . LEU A 3571 271 . 7.394 -1.096 -29.502 1.00 50.84 ? ? ? ? ? . 271 LEU A HD13 3571 ATOM 3790 H HD21 . LEU A 3571 271 . 7.604 1.491 -27.534 1.00 41.06 ? ? ? ? ? . 271 LEU A HD21 3571 ATOM 3791 H HD22 . LEU A 3571 271 . 7.067 1.291 -29.015 1.00 41.06 ? ? ? ? ? . 271 LEU A HD22 3571 ATOM 3792 H HD23 . LEU A 3571 271 . 6.058 1.671 -27.849 1.00 41.06 ? ? ? ? ? . 271 LEU A HD23 3571 ATOM 3793 N N . THR A 3571 272 . 2.162 0.104 -28.681 1.00 32.68 ? ? ? ? ? . 272 THR A N 3571 ATOM 3794 C CA . THR A 3571 272 . 1.025 -0.284 -29.499 1.00 33.62 ? ? ? ? ? . 272 THR A CA 3571 ATOM 3795 C C . THR A 3571 272 . 1.502 -1.057 -30.737 1.00 35.33 ? ? ? ? ? . 272 THR A C 3571 ATOM 3796 O O . THR A 3571 272 . 2.704 -1.190 -31.019 1.00 34.61 ? ? ? ? ? . 272 THR A O 3571 ATOM 3797 C CB . THR A 3571 272 . 0.231 0.952 -29.942 1.00 40.95 ? ? ? ? ? . 272 THR A CB 3571 ATOM 3798 O OG1 . THR A 3571 272 . 0.975 1.649 -30.950 1.00 38.10 ? ? ? ? ? . 272 THR A OG1 3571 ATOM 3799 C CG2 . THR A 3571 272 . -0.024 1.899 -28.781 1.00 43.86 ? ? ? ? ? . 272 THR A CG2 3571 ATOM 3800 H H . THR A 3571 272 . 2.394 0.927 -28.773 1.00 35.07 ? ? ? ? ? . 272 THR A H 3571 ATOM 3801 H HA . THR A 3571 272 . 0.441 -0.854 -28.975 1.00 35.65 ? ? ? ? ? . 272 THR A HA 3571 ATOM 3802 H HB . THR A 3571 272 . -0.629 0.665 -30.289 1.00 44.80 ? ? ? ? ? . 272 THR A HB 3571 ATOM 3803 H HG1 . THR A 3571 272 . 0.607 2.385 -31.120 1.00 40.60 ? ? ? ? ? . 272 THR A HG1 3571 ATOM 3804 H HG21 . THR A 3571 272 . -0.593 2.630 -29.068 1.00 49.71 ? ? ? ? ? . 272 THR A HG21 3571 ATOM 3805 H HG22 . THR A 3571 272 . -0.462 1.426 -28.056 1.00 49.71 ? ? ? ? ? . 272 THR A HG22 3571 ATOM 3806 H HG23 . THR A 3571 272 . 0.815 2.262 -28.458 1.00 49.71 ? ? ? ? ? . 272 THR A HG23 3571 ATOM 3807 N N . ALA A 3571 273 . 0.538 -1.555 -31.511 1.00 39.55 ? ? ? ? ? . 273 ALA A N 3571 ATOM 3808 C CA . ALA A 3571 273 . 0.897 -2.275 -32.727 1.00 44.77 ? ? ? ? ? . 273 ALA A CA 3571 ATOM 3809 C C . ALA A 3571 273 . 1.668 -1.376 -33.684 1.00 46.72 ? ? ? ? ? . 273 ALA A C 3571 ATOM 3810 O O . ALA A 3571 273 . 2.566 -1.854 -34.388 1.00 50.13 ? ? ? ? ? . 273 ALA A O 3571 ATOM 3811 C CB . ALA A 3571 273 . -0.354 -2.832 -33.401 1.00 44.78 ? ? ? ? ? . 273 ALA A CB 3571 ATOM 3812 H H . ALA A 3571 273 . -0.306 -1.492 -31.361 1.00 40.37 ? ? ? ? ? . 273 ALA A H 3571 ATOM 3813 H HA . ALA A 3571 273 . 1.462 -3.029 -32.496 1.00 45.20 ? ? ? ? ? . 273 ALA A HA 3571 ATOM 3814 H HB1 . ALA A 3571 273 . -0.101 -3.256 -34.236 1.00 44.68 ? ? ? ? ? . 273 ALA A HB1 3571 ATOM 3815 H HB2 . ALA A 3571 273 . -0.768 -3.481 -32.812 1.00 44.68 ? ? ? ? ? . 273 ALA A HB2 3571 ATOM 3816 H HB3 . ALA A 3571 273 . -0.970 -2.103 -33.574 1.00 44.68 ? ? ? ? ? . 273 ALA A HB3 3571 ATOM 3817 N N . SER A 3571 274 . 1.336 -0.078 -33.703 1.00 40.93 ? ? ? ? ? . 274 SER A N 3571 ATOM 3818 C CA . SER A 3571 274 . 2.011 0.927 -34.524 1.00 43.98 ? ? ? ? ? . 274 SER A CA 3571 ATOM 3819 C C . SER A 3571 274 . 3.427 1.221 -34.049 1.00 48.86 ? ? ? ? ? . 274 SER A C 3571 ATOM 3820 O O . SER A 3571 274 . 4.139 1.983 -34.707 1.00 38.49 ? ? ? ? ? . 274 SER A O 3571 ATOM 3821 C CB . SER A 3571 274 . 1.249 2.264 -34.484 1.00 46.41 ? ? ? ? ? . 274 SER A CB 3571 ATOM 3822 O OG . SER A 3571 274 . -0.100 2.108 -34.055 1.00 68.02 ? ? ? ? ? . 274 SER A OG 3571 ATOM 3823 H H . SER A 3571 274 . 0.699 0.256 -33.231 1.00 42.45 ? ? ? ? ? . 274 SER A H 3571 ATOM 3824 H HA . SER A 3571 274 . 2.027 0.588 -35.432 1.00 45.59 ? ? ? ? ? . 274 SER A HA 3571 ATOM 3825 H HB2 . SER A 3571 274 . 1.702 2.860 -33.867 1.00 49.25 ? ? ? ? ? . 274 SER A HB2 3571 ATOM 3826 H HB3 . SER A 3571 274 . 1.248 2.646 -35.375 1.00 49.25 ? ? ? ? ? . 274 SER A HB3 3571 ATOM 3827 H HG . SER A 3571 274 . -0.587 2.684 -34.425 1.00 75.83 ? ? ? ? ? . 274 SER A HG 3571 ATOM 3828 N N . GLY A 3571 275 . 3.801 0.738 -32.874 1.00 41.76 ? ? ? ? ? . 275 GLY A N 3571 ATOM 3829 C CA . GLY A 3571 275 . 5.052 1.137 -32.274 1.00 36.41 ? ? ? ? ? . 275 GLY A CA 3571 ATOM 3830 C C . GLY A 3571 275 . 5.016 2.422 -31.464 1.00 32.04 ? ? ? ? ? . 275 GLY A C 3571 ATOM 3831 O O . GLY A 3571 275 . 6.081 2.933 -31.105 1.00 37.26 ? ? ? ? ? . 275 GLY A O 3571 ATOM 3832 H H . GLY A 3571 275 . 3.345 0.178 -32.407 1.00 43.16 ? ? ? ? ? . 275 GLY A H 3571 ATOM 3833 H HA2 . GLY A 3571 275 . 5.349 0.427 -31.683 1.00 37.06 ? ? ? ? ? . 275 GLY A HA2 3571 ATOM 3834 H HA3 . GLY A 3571 275 . 5.707 1.254 -32.980 1.00 37.06 ? ? ? ? ? . 275 GLY A HA3 3571 ATOM 3835 N N . GLN A 3571 276 . 3.848 2.964 -31.152 1.00 33.74 ? ? ? ? ? . 276 GLN A N 3571 ATOM 3836 C CA . GLN A 3571 276 . 3.786 4.166 -30.334 1.00 29.97 ? ? ? ? ? . 276 GLN A CA 3571 ATOM 3837 C C . GLN A 3571 276 . 3.998 3.775 -28.877 1.00 38.16 ? ? ? ? ? . 276 GLN A C 3571 ATOM 3838 O O . GLN A 3571 276 . 3.453 2.772 -28.419 1.00 37.07 ? ? ? ? ? . 276 GLN A O 3571 ATOM 3839 C CB . GLN A 3571 276 . 2.443 4.871 -30.458 1.00 33.63 ? ? ? ? ? . 276 GLN A CB 3571 ATOM 3840 C CG . GLN A 3571 276 . 2.260 5.644 -31.794 1.00 58.93 ? ? ? ? ? . 276 GLN A CG 3571 ATOM 3841 C CD . GLN A 3571 276 . 3.335 6.712 -32.034 1.00 67.50 ? ? ? ? ? . 276 GLN A CD 3571 ATOM 3842 O OE1 . GLN A 3571 276 . 4.483 6.403 -32.374 1.00 64.73 ? ? ? ? ? . 276 GLN A OE1 3571 ATOM 3843 N NE2 . GLN A 3571 276 . 2.956 7.972 -31.875 1.00 67.45 ? ? ? ? ? . 276 GLN A NE2 3571 ATOM 3844 H H . GLN A 3571 276 . 3.083 2.659 -31.399 1.00 36.24 ? ? ? ? ? . 276 GLN A H 3571 ATOM 3845 H HA . GLN A 3571 276 . 4.470 4.787 -30.629 1.00 32.86 ? ? ? ? ? . 276 GLN A HA 3571 ATOM 3846 H HB2 . GLN A 3571 276 . 1.737 4.208 -30.401 1.00 37.78 ? ? ? ? ? . 276 GLN A HB2 3571 ATOM 3847 H HB3 . GLN A 3571 276 . 2.358 5.509 -29.733 1.00 37.78 ? ? ? ? ? . 276 GLN A HB3 3571 ATOM 3848 H HG2 . GLN A 3571 276 . 2.298 5.013 -32.529 1.00 67.28 ? ? ? ? ? . 276 GLN A HG2 3571 ATOM 3849 H HG3 . GLN A 3571 276 . 1.398 6.089 -31.783 1.00 67.28 ? ? ? ? ? . 276 GLN A HG3 3571 ATOM 3850 H HE21 . GLN A 3571 276 . 3.520 8.610 -31.998 1.00 77.97 ? ? ? ? ? . 276 GLN A HE21 3571 ATOM 3851 H HE22 . GLN A 3571 276 . 2.146 8.153 -31.649 1.00 77.97 ? ? ? ? ? . 276 GLN A HE22 3571 ATOM 3852 N N . THR A 3571 277 . 4.779 4.576 -28.157 1.00 32.13 ? ? ? ? ? . 277 THR A N 3571 ATOM 3853 C CA . THR A 3571 277 . 4.982 4.334 -26.725 1.00 38.80 ? ? ? ? ? . 277 THR A CA 3571 ATOM 3854 C C . THR A 3571 277 . 3.739 4.719 -25.941 1.00 38.00 ? ? ? ? ? . 277 THR A C 3571 ATOM 3855 O O . THR A 3571 277 . 3.261 5.848 -26.046 1.00 41.36 ? ? ? ? ? . 277 THR A O 3571 ATOM 3856 C CB . THR A 3571 277 . 6.179 5.152 -26.233 1.00 36.69 ? ? ? ? ? . 277 THR A CB 3571 ATOM 3857 O OG1 . THR A 3571 277 . 7.386 4.593 -26.758 1.00 42.75 ? ? ? ? ? . 277 THR A OG1 3571 ATOM 3858 C CG2 . THR A 3571 277 . 6.247 5.204 -24.700 1.00 37.18 ? ? ? ? ? . 277 THR A CG2 3571 ATOM 3859 H H . THR A 3571 277 . 5.199 5.260 -28.465 1.00 36.53 ? ? ? ? ? . 277 THR A H 3571 ATOM 3860 H HA . THR A 3571 277 . 5.158 3.392 -26.576 1.00 45.56 ? ? ? ? ? . 277 THR A HA 3571 ATOM 3861 H HB . THR A 3571 277 . 6.082 6.066 -26.542 1.00 43.33 ? ? ? ? ? . 277 THR A HB 3571 ATOM 3862 H HG1 . THR A 3571 277 . 7.302 3.762 -26.850 1.00 49.57 ? ? ? ? ? . 277 THR A HG1 3571 ATOM 3863 H HG21 . THR A 3571 277 . 7.124 5.506 -24.417 1.00 45.13 ? ? ? ? ? . 277 THR A HG21 3571 ATOM 3864 H HG22 . THR A 3571 277 . 5.578 5.817 -24.358 1.00 45.13 ? ? ? ? ? . 277 THR A HG22 3571 ATOM 3865 H HG23 . THR A 3571 277 . 6.084 4.322 -24.330 1.00 45.13 ? ? ? ? ? . 277 THR A HG23 3571 ATOM 3866 N N . VAL A 3571 278 . 3.230 3.812 -25.104 1.00 33.20 ? ? ? ? ? . 278 VAL A N 3571 ATOM 3867 C CA . VAL A 3571 278 . 2.057 4.120 -24.293 1.00 29.11 ? ? ? ? ? . 278 VAL A CA 3571 ATOM 3868 C C . VAL A 3571 278 . 2.306 3.910 -22.809 1.00 32.42 ? ? ? ? ? . 278 VAL A C 3571 ATOM 3869 O O . VAL A 3571 278 . 1.394 4.124 -22.002 1.00 28.49 ? ? ? ? ? . 278 VAL A O 3571 ATOM 3870 C CB . VAL A 3571 278 . 0.819 3.333 -24.765 1.00 40.99 ? ? ? ? ? . 278 VAL A CB 3571 ATOM 3871 C CG1 . VAL A 3571 278 . 0.298 3.917 -26.142 1.00 44.58 ? ? ? ? ? . 278 VAL A CG1 3571 ATOM 3872 C CG2 . VAL A 3571 278 . 1.129 1.867 -24.934 1.00 41.81 ? ? ? ? ? . 278 VAL A CG2 3571 ATOM 3873 H H . VAL A 3571 278 . 3.547 3.020 -24.993 1.00 38.46 ? ? ? ? ? . 278 VAL A H 3571 ATOM 3874 H HA . VAL A 3571 278 . 1.846 5.060 -24.405 1.00 34.65 ? ? ? ? ? . 278 VAL A HA 3571 ATOM 3875 H HB . VAL A 3571 278 . 0.129 3.423 -24.088 1.00 48.58 ? ? ? ? ? . 278 VAL A HB 3571 ATOM 3876 H HG11 . VAL A 3571 278 . -0.480 3.412 -26.426 1.00 52.16 ? ? ? ? ? . 278 VAL A HG11 3571 ATOM 3877 H HG12 . VAL A 3571 278 . 0.060 4.850 -26.020 1.00 52.16 ? ? ? ? ? . 278 VAL A HG12 3571 ATOM 3878 H HG13 . VAL A 3571 278 . 1.002 3.840 -26.804 1.00 52.16 ? ? ? ? ? . 278 VAL A HG13 3571 ATOM 3879 H HG21 . VAL A 3571 278 . 0.323 1.403 -25.210 1.00 48.76 ? ? ? ? ? . 278 VAL A HG21 3571 ATOM 3880 H HG22 . VAL A 3571 278 . 1.817 1.765 -25.610 1.00 48.76 ? ? ? ? ? . 278 VAL A HG22 3571 ATOM 3881 H HG23 . VAL A 3571 278 . 1.442 1.511 -24.087 1.00 48.76 ? ? ? ? ? . 278 VAL A HG23 3571 ATOM 3882 N N . GLY A 3571 279 . 3.529 3.575 -22.428 1.00 29.65 ? ? ? ? ? . 279 GLY A N 3571 ATOM 3883 C CA . GLY A 3571 279 . 3.878 3.466 -21.026 1.00 31.42 ? ? ? ? ? . 279 GLY A CA 3571 ATOM 3884 C C . GLY A 3571 279 . 5.124 2.620 -20.838 1.00 27.77 ? ? ? ? ? . 279 GLY A C 3571 ATOM 3885 O O . GLY A 3571 279 . 5.884 2.383 -21.772 1.00 28.65 ? ? ? ? ? . 279 GLY A O 3571 ATOM 3886 H H . GLY A 3571 279 . 4.178 3.404 -22.966 1.00 35.55 ? ? ? ? ? . 279 GLY A H 3571 ATOM 3887 H HA2 . GLY A 3571 279 . 4.045 4.350 -20.661 1.00 38.55 ? ? ? ? ? . 279 GLY A HA2 3571 ATOM 3888 H HA3 . GLY A 3571 279 . 3.147 3.056 -20.538 1.00 38.55 ? ? ? ? ? . 279 GLY A HA3 3571 ATOM 3889 N N . LYS A 3571 280 . 5.309 2.185 -19.592 1.00 25.67 ? ? ? ? ? . 280 LYS A N 3571 ATOM 3890 C CA . LYS A 3571 280 . 6.484 1.443 -19.191 1.00 25.03 ? ? ? ? ? . 280 LYS A CA 3571 ATOM 3891 C C . LYS A 3571 280 . 6.041 0.372 -18.208 1.00 29.72 ? ? ? ? ? . 280 LYS A C 3571 ATOM 3892 O O . LYS A 3571 280 . 5.155 0.601 -17.390 1.00 24.87 ? ? ? ? ? . 280 LYS A O 3571 ATOM 3893 C CB . LYS A 3571 280 . 7.538 2.314 -18.470 1.00 30.99 ? ? ? ? ? . 280 LYS A CB 3571 ATOM 3894 C CG . LYS A 3571 280 . 8.291 3.261 -19.379 1.00 46.59 ? ? ? ? ? . 280 LYS A CG 3571 ATOM 3895 C CD . LYS A 3571 280 . 9.589 3.714 -18.717 1.00 59.72 ? ? ? ? ? . 280 LYS A CD 3571 ATOM 3896 C CE . LYS A 3571 280 . 9.926 5.162 -19.077 1.00 71.66 ? ? ? ? ? . 280 LYS A CE 3571 ATOM 3897 N NZ . LYS A 3571 280 . 10.048 5.391 -20.547 1.00 68.81 ? ? ? ? ? . 280 LYS A NZ 3571 ATOM 3898 H H . LYS A 3571 280 . 4.749 2.316 -18.953 1.00 29.02 ? ? ? ? ? . 280 LYS A H 3571 ATOM 3899 H HA . LYS A 3571 280 . 6.892 1.061 -19.983 1.00 27.80 ? ? ? ? ? . 280 LYS A HA 3571 ATOM 3900 H HB2 . LYS A 3571 280 . 7.089 2.848 -17.796 1.00 35.45 ? ? ? ? ? . 280 LYS A HB2 3571 ATOM 3901 H HB3 . LYS A 3571 280 . 8.188 1.729 -18.051 1.00 35.45 ? ? ? ? ? . 280 LYS A HB3 3571 ATOM 3902 H HG2 . LYS A 3571 280 . 8.508 2.810 -20.210 1.00 53.67 ? ? ? ? ? . 280 LYS A HG2 3571 ATOM 3903 H HG3 . LYS A 3571 280 . 7.745 4.043 -19.558 1.00 53.67 ? ? ? ? ? . 280 LYS A HG3 3571 ATOM 3904 H HD2 . LYS A 3571 280 . 9.498 3.653 -17.754 1.00 69.56 ? ? ? ? ? . 280 LYS A HD2 3571 ATOM 3905 H HD3 . LYS A 3571 280 . 10.318 3.148 -19.018 1.00 69.56 ? ? ? ? ? . 280 LYS A HD3 3571 ATOM 3906 H HE2 . LYS A 3571 280 . 9.222 5.740 -18.743 1.00 84.08 ? ? ? ? ? . 280 LYS A HE2 3571 ATOM 3907 H HE3 . LYS A 3571 280 . 10.772 5.399 -18.667 1.00 84.08 ? ? ? ? ? . 280 LYS A HE3 3571 ATOM 3908 H HZ1 . LYS A 3571 280 . 10.242 6.245 -20.707 1.00 79.65 ? ? ? ? ? . 280 LYS A HZ1 3571 ATOM 3909 H HZ2 . LYS A 3571 280 . 10.695 4.880 -20.882 1.00 79.65 ? ? ? ? ? . 280 LYS A HZ2 3571 ATOM 3910 H HZ3 . LYS A 3571 280 . 9.281 5.189 -20.952 1.00 79.65 ? ? ? ? ? . 280 LYS A HZ3 3571 ATOM 3911 N N . PHE A 3571 281 . 6.645 -0.791 -18.297 1.00 25.24 ? ? ? ? ? . 281 PHE A N 3571 ATOM 3912 C CA . PHE A 3571 281 . 6.405 -1.831 -17.312 1.00 29.36 ? ? ? ? ? . 281 PHE A CA 3571 ATOM 3913 C C . PHE A 3571 281 . 7.014 -1.370 -16.000 1.00 27.08 ? ? ? ? ? . 281 PHE A C 3571 ATOM 3914 O O . PHE A 3571 281 . 8.123 -0.828 -16.005 1.00 26.40 ? ? ? ? ? . 281 PHE A O 3571 ATOM 3915 C CB . PHE A 3571 281 . 7.038 -3.135 -17.797 1.00 27.14 ? ? ? ? ? . 281 PHE A CB 3571 ATOM 3916 C CG . PHE A 3571 281 . 6.881 -4.269 -16.850 1.00 27.27 ? ? ? ? ? . 281 PHE A CG 3571 ATOM 3917 C CD1 . PHE A 3571 281 . 5.625 -4.765 -16.536 1.00 25.44 ? ? ? ? ? . 281 PHE A CD1 3571 ATOM 3918 C CD2 . PHE A 3571 281 . 7.977 -4.830 -16.242 1.00 32.67 ? ? ? ? ? . 281 PHE A CD2 3571 ATOM 3919 C CE1 . PHE A 3571 281 . 5.487 -5.823 -15.653 1.00 24.70 ? ? ? ? ? . 281 PHE A CE1 3571 ATOM 3920 C CE2 . PHE A 3571 281 . 7.831 -5.865 -15.354 1.00 34.52 ? ? ? ? ? . 281 PHE A CE2 3571 ATOM 3921 C CZ . PHE A 3571 281 . 6.590 -6.378 -15.079 1.00 26.14 ? ? ? ? ? . 281 PHE A CZ 3571 ATOM 3922 H H . PHE A 3571 281 . 7.200 -1.010 -18.916 1.00 29.61 ? ? ? ? ? . 281 PHE A H 3571 ATOM 3923 H HA . PHE A 3571 281 . 5.460 -2.005 -17.177 1.00 34.78 ? ? ? ? ? . 281 PHE A HA 3571 ATOM 3924 H HB2 . PHE A 3571 281 . 6.622 -3.390 -18.635 1.00 30.92 ? ? ? ? ? . 281 PHE A HB2 3571 ATOM 3925 H HB3 . PHE A 3571 281 . 7.988 -2.990 -17.929 1.00 30.92 ? ? ? ? ? . 281 PHE A HB3 3571 ATOM 3926 H HD1 . PHE A 3571 281 . 4.869 -4.383 -16.920 1.00 29.34 ? ? ? ? ? . 281 PHE A HD1 3571 ATOM 3927 H HD2 . PHE A 3571 281 . 8.827 -4.505 -16.435 1.00 37.33 ? ? ? ? ? . 281 PHE A HD2 3571 ATOM 3928 H HE1 . PHE A 3571 281 . 4.642 -6.155 -15.453 1.00 28.47 ? ? ? ? ? . 281 PHE A HE1 3571 ATOM 3929 H HE2 . PHE A 3571 281 . 8.581 -6.222 -14.934 1.00 39.59 ? ? ? ? ? . 281 PHE A HE2 3571 ATOM 3930 H HZ . PHE A 3571 281 . 6.501 -7.102 -14.502 1.00 29.85 ? ? ? ? ? . 281 PHE A HZ 3571 ATOM 3931 N N . ARG A 3571 282 . 6.295 -1.588 -14.889 1.00 22.93 ? ? ? ? ? . 282 ARG A N 3571 ATOM 3932 C CA . ARG A 3571 282 . 6.759 -1.214 -13.539 1.00 27.01 ? ? ? ? ? . 282 ARG A CA 3571 ATOM 3933 C C . ARG A 3571 282 . 7.348 -2.405 -12.783 1.00 23.90 ? ? ? ? ? . 282 ARG A C 3571 ATOM 3934 O O . ARG A 3571 282 . 8.540 -2.402 -12.478 1.00 29.10 ? ? ? ? ? . 282 ARG A O 3571 ATOM 3935 C CB . ARG A 3571 282 . 5.613 -0.574 -12.739 1.00 23.24 ? ? ? ? ? . 282 ARG A CB 3571 ATOM 3936 C CG . ARG A 3571 282 . 5.928 -0.242 -11.216 1.00 22.01 ? ? ? ? ? . 282 ARG A CG 3571 ATOM 3937 C CD . ARG A 3571 282 . 7.070 0.760 -11.018 1.00 25.05 ? ? ? ? ? . 282 ARG A CD 3571 ATOM 3938 N NE . ARG A 3571 282 . 6.947 1.971 -11.848 1.00 25.29 ? ? ? ? ? . 282 ARG A NE 3571 ATOM 3939 C CZ . ARG A 3571 282 . 6.224 3.025 -11.507 1.00 22.36 ? ? ? ? ? . 282 ARG A CZ 3571 ATOM 3940 N NH1 . ARG A 3571 282 . 5.572 2.995 -10.348 1.00 21.00 ? ? ? ? ? . 282 ARG A NH1 3571 ATOM 3941 N NH2 . ARG A 3571 282 . 6.119 4.084 -12.285 1.00 26.83 ? ? ? ? ? . 282 ARG A NH2 3571 ATOM 3942 H H . ARG A 3571 282 . 5.519 -1.959 -14.891 1.00 26.46 ? ? ? ? ? . 282 ARG A H 3571 ATOM 3943 H HA . ARG A 3571 282 . 7.460 -0.549 -13.630 1.00 32.21 ? ? ? ? ? . 282 ARG A HA 3571 ATOM 3944 H HB2 . ARG A 3571 282 . 5.372 0.261 -13.170 1.00 28.91 ? ? ? ? ? . 282 ARG A HB2 3571 ATOM 3945 H HB3 . ARG A 3571 282 . 4.859 -1.183 -12.750 1.00 28.91 ? ? ? ? ? . 282 ARG A HB3 3571 ATOM 3946 H HG2 . ARG A 3571 282 . 5.132 0.135 -10.808 1.00 28.39 ? ? ? ? ? . 282 ARG A HG2 3571 ATOM 3947 H HG3 . ARG A 3571 282 . 6.176 -1.063 -10.763 1.00 28.39 ? ? ? ? ? . 282 ARG A HG3 3571 ATOM 3948 H HD2 . ARG A 3571 282 . 7.084 1.039 -10.089 1.00 32.23 ? ? ? ? ? . 282 ARG A HD2 3571 ATOM 3949 H HD3 . ARG A 3571 282 . 7.908 0.328 -11.247 1.00 32.23 ? ? ? ? ? . 282 ARG A HD3 3571 ATOM 3950 H HE . ARG A 3571 282 . 7.370 1.994 -12.597 1.00 32.63 ? ? ? ? ? . 282 ARG A HE 3571 ATOM 3951 H HH11 . ARG A 3571 282 . 5.627 2.302 -9.842 1.00 29.38 ? ? ? ? ? . 282 ARG A HH11 3571 ATOM 3952 H HH12 . ARG A 3571 282 . 5.095 3.669 -10.105 1.00 29.38 ? ? ? ? ? . 282 ARG A HH12 3571 ATOM 3953 H HH21 . ARG A 3571 282 . 6.529 4.104 -13.041 1.00 35.48 ? ? ? ? ? . 282 ARG A HH21 3571 ATOM 3954 H HH22 . ARG A 3571 282 . 5.642 4.755 -12.037 1.00 35.48 ? ? ? ? ? . 282 ARG A HH22 3571 ATOM 3955 N N . ALA A 3571 283 . 6.553 -3.435 -12.483 1.00 21.70 ? ? ? ? ? . 283 ALA A N 3571 ATOM 3956 C CA . ALA A 3571 283 . 7.034 -4.581 -11.730 1.00 24.36 ? ? ? ? ? . 283 ALA A CA 3571 ATOM 3957 C C . ALA A 3571 283 . 5.994 -5.685 -11.773 1.00 24.61 ? ? ? ? ? . 283 ALA A C 3571 ATOM 3958 O O . ALA A 3571 283 . 4.815 -5.426 -12.039 1.00 22.10 ? ? ? ? ? . 283 ALA A O 3571 ATOM 3959 C CB . ALA A 3571 283 . 7.323 -4.202 -10.265 1.00 26.71 ? ? ? ? ? . 283 ALA A CB 3571 ATOM 3960 H H . ALA A 3571 283 . 5.725 -3.489 -12.709 1.00 26.39 ? ? ? ? ? . 283 ALA A H 3571 ATOM 3961 H HA . ALA A 3571 283 . 7.845 -4.910 -12.149 1.00 29.30 ? ? ? ? ? . 283 ALA A HA 3571 ATOM 3962 H HB1 . ALA A 3571 283 . 7.546 -5.006 -9.769 1.00 33.05 ? ? ? ? ? . 283 ALA A HB1 3571 ATOM 3963 H HB2 . ALA A 3571 283 . 8.067 -3.581 -10.240 1.00 33.05 ? ? ? ? ? . 283 ALA A HB2 3571 ATOM 3964 H HB3 . ALA A 3571 283 . 6.533 -3.788 -9.885 1.00 33.05 ? ? ? ? ? . 283 ALA A HB3 3571 ATOM 3965 N N . GLY A 3571 284 . 6.433 -6.909 -11.460 1.00 25.20 ? ? ? ? ? . 284 GLY A N 3571 ATOM 3966 C CA . GLY A 3571 284 . 5.499 -8.011 -11.461 1.00 26.87 ? ? ? ? ? . 284 GLY A CA 3571 ATOM 3967 C C . GLY A 3571 284 . 6.091 -9.268 -10.885 1.00 28.56 ? ? ? ? ? . 284 GLY A C 3571 ATOM 3968 O O . GLY A 3571 284 . 7.143 -9.256 -10.254 1.00 30.54 ? ? ? ? ? . 284 GLY A O 3571 ATOM 3969 H H . GLY A 3571 284 . 7.243 -7.112 -11.252 1.00 29.04 ? ? ? ? ? . 284 GLY A H 3571 ATOM 3970 H HA2 . GLY A 3571 284 . 4.720 -7.772 -10.935 1.00 30.71 ? ? ? ? ? . 284 GLY A HA2 3571 ATOM 3971 H HA3 . GLY A 3571 284 . 5.220 -8.194 -12.372 1.00 30.71 ? ? ? ? ? . 284 GLY A HA3 3571 ATOM 3972 N N . GLN A 3571 285 . 5.372 -10.356 -11.122 1.00 27.00 ? ? ? ? ? . 285 GLN A N 3571 ATOM 3973 C CA . GLN A 3571 285 . 5.756 -11.684 -10.700 1.00 28.71 ? ? ? ? ? . 285 GLN A CA 3571 ATOM 3974 C C . GLN A 3571 285 . 5.128 -12.635 -11.690 1.00 27.54 ? ? ? ? ? . 285 GLN A C 3571 ATOM 3975 O O . GLN A 3571 285 . 3.939 -12.505 -12.009 1.00 31.94 ? ? ? ? ? . 285 GLN A O 3571 ATOM 3976 C CB . GLN A 3571 285 . 5.259 -11.966 -9.289 1.00 37.62 ? ? ? ? ? . 285 GLN A CB 3571 ATOM 3977 C CG . GLN A 3571 285 . 5.387 -13.380 -8.837 1.00 41.78 ? ? ? ? ? . 285 GLN A CG 3571 ATOM 3978 C CD . GLN A 3571 285 . 4.699 -13.573 -7.520 1.00 33.18 ? ? ? ? ? . 285 GLN A CD 3571 ATOM 3979 O OE1 . GLN A 3571 285 . 5.300 -13.371 -6.470 1.00 36.72 ? ? ? ? ? . 285 GLN A OE1 3571 ATOM 3980 N NE2 . GLN A 3571 285 . 3.421 -13.957 -7.565 1.00 28.45 ? ? ? ? ? . 285 GLN A NE2 3571 ATOM 3981 H H . GLN A 3571 285 . 4.624 -10.346 -11.545 1.00 30.98 ? ? ? ? ? . 285 GLN A H 3571 ATOM 3982 H HA . GLN A 3571 285 . 6.719 -11.802 -10.698 1.00 32.27 ? ? ? ? ? . 285 GLN A HA 3571 ATOM 3983 H HB2 . GLN A 3571 285 . 5.767 -11.417 -8.671 1.00 43.68 ? ? ? ? ? . 285 GLN A HB2 3571 ATOM 3984 H HB3 . GLN A 3571 285 . 4.319 -11.732 -9.244 1.00 43.68 ? ? ? ? ? . 285 GLN A HB3 3571 ATOM 3985 H HG2 . GLN A 3571 285 . 4.977 -13.968 -9.490 1.00 47.89 ? ? ? ? ? . 285 GLN A HG2 3571 ATOM 3986 H HG3 . GLN A 3571 285 . 6.325 -13.604 -8.732 1.00 47.89 ? ? ? ? ? . 285 GLN A HG3 3571 ATOM 3987 H HE21 . GLN A 3571 285 . 2.983 -14.081 -6.835 1.00 32.78 ? ? ? ? ? . 285 GLN A HE21 3571 ATOM 3988 H HE22 . GLN A 3571 285 . 3.035 -14.081 -8.324 1.00 32.78 ? ? ? ? ? . 285 GLN A HE22 3571 ATOM 3989 N N . GLY A 3571 286 . 5.910 -13.613 -12.145 1.00 34.31 ? ? ? ? ? . 286 GLY A N 3571 ATOM 3990 C CA . GLY A 3571 286 . 5.348 -14.575 -13.075 1.00 31.88 ? ? ? ? ? . 286 GLY A CA 3571 ATOM 3991 C C . GLY A 3571 286 . 4.908 -13.881 -14.345 1.00 31.01 ? ? ? ? ? . 286 GLY A C 3571 ATOM 3992 O O . GLY A 3571 286 . 5.660 -13.106 -14.938 1.00 37.92 ? ? ? ? ? . 286 GLY A O 3571 ATOM 3993 H H . GLY A 3571 286 . 6.735 -13.737 -11.938 1.00 38.58 ? ? ? ? ? . 286 GLY A H 3571 ATOM 3994 H HA2 . GLY A 3571 286 . 6.013 -15.245 -13.298 1.00 34.84 ? ? ? ? ? . 286 GLY A HA2 3571 ATOM 3995 H HA3 . GLY A 3571 286 . 4.581 -15.012 -12.674 1.00 34.84 ? ? ? ? ? . 286 GLY A HA3 3571 ATOM 3996 N N . ASN A 3571 287 . 3.668 -14.149 -14.770 1.00 31.21 ? ? ? ? ? . 287 ASN A N 3571 ATOM 3997 C CA . ASN A 3571 287 . 3.110 -13.585 -15.980 1.00 35.53 ? ? ? ? ? . 287 ASN A CA 3571 ATOM 3998 C C . ASN A 3571 287 . 2.182 -12.401 -15.717 1.00 34.04 ? ? ? ? ? . 287 ASN A C 3571 ATOM 3999 O O . ASN A 3571 287 . 1.403 -12.029 -16.597 1.00 29.98 ? ? ? ? ? . 287 ASN A O 3571 ATOM 4000 C CB . ASN A 3571 287 . 2.375 -14.660 -16.768 1.00 30.28 ? ? ? ? ? . 287 ASN A CB 3571 ATOM 4001 C CG . ASN A 3571 287 . 3.346 -15.552 -17.557 1.00 43.93 ? ? ? ? ? . 287 ASN A CG 3571 ATOM 4002 O OD1 . ASN A 3571 287 . 4.057 -16.363 -16.983 1.00 53.84 ? ? ? ? ? . 287 ASN A OD1 3571 ATOM 4003 N ND2 . ASN A 3571 287 . 3.399 -15.358 -18.879 1.00 55.10 ? ? ? ? ? . 287 ASN A ND2 3571 ATOM 4004 H H . ASN A 3571 287 . 3.125 -14.670 -14.353 1.00 35.98 ? ? ? ? ? . 287 ASN A H 3571 ATOM 4005 H HA . ASN A 3571 287 . 3.845 -13.259 -16.523 1.00 40.62 ? ? ? ? ? . 287 ASN A HA 3571 ATOM 4006 H HB2 . ASN A 3571 287 . 1.877 -15.222 -16.154 1.00 33.50 ? ? ? ? ? . 287 ASN A HB2 3571 ATOM 4007 H HB3 . ASN A 3571 287 . 1.770 -14.239 -17.397 1.00 33.50 ? ? ? ? ? . 287 ASN A HB3 3571 ATOM 4008 H HD21 . ASN A 3571 287 . 3.927 -15.833 -19.363 1.00 62.06 ? ? ? ? ? . 287 ASN A HD21 3571 ATOM 4009 H HD22 . ASN A 3571 287 . 2.904 -14.758 -19.245 1.00 62.06 ? ? ? ? ? . 287 ASN A HD22 3571 ATOM 4010 N N . VAL A 3571 288 . 2.251 -11.798 -14.537 1.00 29.23 ? ? ? ? ? . 288 VAL A N 3571 ATOM 4011 C CA . VAL A 3571 288 . 1.390 -10.673 -14.213 1.00 25.91 ? ? ? ? ? . 288 VAL A CA 3571 ATOM 4012 C C . VAL A 3571 288 . 2.232 -9.566 -13.607 1.00 25.37 ? ? ? ? ? . 288 VAL A C 3571 ATOM 4013 O O . VAL A 3571 288 . 3.366 -9.775 -13.166 1.00 26.01 ? ? ? ? ? . 288 VAL A O 3571 ATOM 4014 C CB . VAL A 3571 288 . 0.230 -11.074 -13.275 1.00 29.13 ? ? ? ? ? . 288 VAL A CB 3571 ATOM 4015 C CG1 . VAL A 3571 288 . -0.742 -12.049 -13.979 1.00 32.65 ? ? ? ? ? . 288 VAL A CG1 3571 ATOM 4016 C CG2 . VAL A 3571 288 . 0.748 -11.721 -11.950 1.00 26.69 ? ? ? ? ? . 288 VAL A CG2 3571 ATOM 4017 H H . VAL A 3571 288 . 2.792 -12.026 -13.908 1.00 32.67 ? ? ? ? ? . 288 VAL A H 3571 ATOM 4018 H HA . VAL A 3571 288 . 0.998 -10.324 -15.028 1.00 29.05 ? ? ? ? ? . 288 VAL A HA 3571 ATOM 4019 H HB . VAL A 3571 288 . -0.248 -10.261 -13.048 1.00 33.15 ? ? ? ? ? . 288 VAL A HB 3571 ATOM 4020 H HG11 . VAL A 3571 288 . -1.410 -12.344 -13.342 1.00 36.59 ? ? ? ? ? . 288 VAL A HG11 3571 ATOM 4021 H HG12 . VAL A 3571 288 . -1.169 -11.590 -14.719 1.00 36.59 ? ? ? ? ? . 288 VAL A HG12 3571 ATOM 4022 H HG13 . VAL A 3571 288 . -0.240 -12.811 -14.309 1.00 36.59 ? ? ? ? ? . 288 VAL A HG13 3571 ATOM 4023 H HG21 . VAL A 3571 288 . -0.008 -12.066 -11.450 1.00 30.82 ? ? ? ? ? . 288 VAL A HG21 3571 ATOM 4024 H HG22 . VAL A 3571 288 . 1.358 -12.443 -12.168 1.00 30.82 ? ? ? ? ? . 288 VAL A HG22 3571 ATOM 4025 H HG23 . VAL A 3571 288 . 1.209 -11.045 -11.428 1.00 30.82 ? ? ? ? ? . 288 VAL A HG23 3571 ATOM 4026 N N . GLY A 3571 289 . 1.666 -8.365 -13.619 1.00 23.10 ? ? ? ? ? . 289 GLY A N 3571 ATOM 4027 C CA . GLY A 3571 289 . 2.375 -7.226 -13.089 1.00 21.07 ? ? ? ? ? . 289 GLY A CA 3571 ATOM 4028 C C . GLY A 3571 289 . 1.562 -5.977 -13.267 1.00 17.04 ? ? ? ? ? . 289 GLY A C 3571 ATOM 4029 O O . GLY A 3571 289 . 0.342 -6.019 -13.461 1.00 19.90 ? ? ? ? ? . 289 GLY A O 3571 ATOM 4030 H H . GLY A 3571 289 . 0.883 -8.189 -13.926 1.00 26.95 ? ? ? ? ? . 289 GLY A H 3571 ATOM 4031 H HA2 . GLY A 3571 289 . 2.548 -7.356 -12.143 1.00 25.15 ? ? ? ? ? . 289 GLY A HA2 3571 ATOM 4032 H HA3 . GLY A 3571 289 . 3.221 -7.118 -13.553 1.00 25.15 ? ? ? ? ? . 289 GLY A HA3 3571 ATOM 4033 N N . LEU A 3571 290 . 2.242 -4.859 -12.997 1.00 20.36 ? ? ? ? ? . 290 LEU A N 3571 ATOM 4034 C CA . LEU A 3571 290 . 1.704 -3.529 -13.181 1.00 18.32 ? ? ? ? ? . 290 LEU A CA 3571 ATOM 4035 C C . LEU A 3571 290 . 2.495 -2.806 -14.266 1.00 18.49 ? ? ? ? ? . 290 LEU A C 3571 ATOM 4036 O O . LEU A 3571 290 . 3.723 -2.984 -14.365 1.00 22.24 ? ? ? ? ? . 290 LEU A O 3571 ATOM 4037 C CB . LEU A 3571 290 . 1.800 -2.682 -11.956 1.00 18.89 ? ? ? ? ? . 290 LEU A CB 3571 ATOM 4038 C CG . LEU A 3571 290 . 1.246 -3.317 -10.684 1.00 22.04 ? ? ? ? ? . 290 LEU A CG 3571 ATOM 4039 C CD1 . LEU A 3571 290 . 1.425 -2.356 -9.540 1.00 21.21 ? ? ? ? ? . 290 LEU A CD1 3571 ATOM 4040 C CD2 . LEU A 3571 290 . -0.197 -3.625 -10.921 1.00 27.44 ? ? ? ? ? . 290 LEU A CD2 3571 ATOM 4041 H H . LEU A 3571 290 . 3.048 -4.857 -12.696 1.00 24.11 ? ? ? ? ? . 290 LEU A H 3571 ATOM 4042 H HA . LEU A 3571 290 . 0.771 -3.625 -13.426 1.00 21.73 ? ? ? ? ? . 290 LEU A HA 3571 ATOM 4043 H HB2 . LEU A 3571 290 . 2.736 -2.480 -11.796 1.00 23.24 ? ? ? ? ? . 290 LEU A HB2 3571 ATOM 4044 H HB3 . LEU A 3571 290 . 1.306 -1.863 -12.111 1.00 23.24 ? ? ? ? ? . 290 LEU A HB3 3571 ATOM 4045 H HG . LEU A 3571 290 . 1.708 -4.138 -10.452 1.00 27.50 ? ? ? ? ? . 290 LEU A HG 3571 ATOM 4046 H HD11 . LEU A 3571 290 . 1.555 -2.860 -8.721 1.00 27.31 ? ? ? ? ? . 290 LEU A HD11 3571 ATOM 4047 H HD12 . LEU A 3571 290 . 2.202 -1.801 -9.713 1.00 27.31 ? ? ? ? ? . 290 LEU A HD12 3571 ATOM 4048 H HD13 . LEU A 3571 290 . 0.632 -1.803 -9.466 1.00 27.31 ? ? ? ? ? . 290 LEU A HD13 3571 ATOM 4049 H HD21 . LEU A 3571 290 . -0.684 -3.521 -10.089 1.00 33.58 ? ? ? ? ? . 290 LEU A HD21 3571 ATOM 4050 H HD22 . LEU A 3571 290 . -0.546 -3.011 -11.587 1.00 33.58 ? ? ? ? ? . 290 LEU A HD22 3571 ATOM 4051 H HD23 . LEU A 3571 290 . -0.277 -4.538 -11.240 1.00 33.58 ? ? ? ? ? . 290 LEU A HD23 3571 ATOM 4052 N N . ALA A 3571 291 . 1.797 -1.948 -15.020 1.00 21.26 ? ? ? ? ? . 291 ALA A N 3571 ATOM 4053 C CA . ALA A 3571 291 . 2.442 -1.012 -15.954 1.00 23.33 ? ? ? ? ? . 291 ALA A CA 3571 ATOM 4054 C C . ALA A 3571 291 . 1.851 0.385 -15.765 1.00 16.96 ? ? ? ? ? . 291 ALA A C 3571 ATOM 4055 O O . ALA A 3571 291 . 0.634 0.560 -15.575 1.00 22.35 ? ? ? ? ? . 291 ALA A O 3571 ATOM 4056 C CB . ALA A 3571 291 . 2.346 -1.480 -17.452 1.00 23.71 ? ? ? ? ? . 291 ALA A CB 3571 ATOM 4057 H H . ALA A 3571 291 . 0.939 -1.889 -15.007 1.00 25.71 ? ? ? ? ? . 291 ALA A H 3571 ATOM 4058 H HA . ALA A 3571 291 . 3.389 -0.962 -15.750 1.00 27.92 ? ? ? ? ? . 291 ALA A HA 3571 ATOM 4059 H HB1 . ALA A 3571 291 . 2.969 -0.961 -17.985 1.00 27.46 ? ? ? ? ? . 291 ALA A HB1 3571 ATOM 4060 H HB2 . ALA A 3571 291 . 2.571 -2.422 -17.504 1.00 27.46 ? ? ? ? ? . 291 ALA A HB2 3571 ATOM 4061 H HB3 . ALA A 3571 291 . 1.441 -1.338 -17.770 1.00 27.46 ? ? ? ? ? . 291 ALA A HB3 3571 ATOM 4062 N N . LEU A 3571 292 . 2.734 1.392 -15.827 1.00 20.68 ? ? ? ? ? . 292 LEU A N 3571 ATOM 4063 C CA . LEU A 3571 292 . 2.341 2.785 -15.863 1.00 18.14 ? ? ? ? ? . 292 LEU A CA 3571 ATOM 4064 C C . LEU A 3571 292 . 1.978 3.150 -17.307 1.00 22.33 ? ? ? ? ? . 292 LEU A C 3571 ATOM 4065 O O . LEU A 3571 292 . 2.868 3.235 -18.163 1.00 27.90 ? ? ? ? ? . 292 LEU A O 3571 ATOM 4066 C CB . LEU A 3571 292 . 3.490 3.654 -15.374 1.00 19.76 ? ? ? ? ? . 292 LEU A CB 3571 ATOM 4067 C CG . LEU A 3571 292 . 3.119 5.144 -15.177 1.00 24.04 ? ? ? ? ? . 292 LEU A CG 3571 ATOM 4068 C CD1 . LEU A 3571 292 . 2.158 5.301 -13.994 1.00 29.41 ? ? ? ? ? . 292 LEU A CD1 3571 ATOM 4069 C CD2 . LEU A 3571 292 . 4.386 5.964 -14.950 1.00 28.19 ? ? ? ? ? . 292 LEU A CD2 3571 ATOM 4070 H H . LEU A 3571 292 . 3.586 1.278 -15.850 1.00 24.11 ? ? ? ? ? . 292 LEU A H 3571 ATOM 4071 H HA . LEU A 3571 292 . 1.568 2.925 -15.293 1.00 21.14 ? ? ? ? ? . 292 LEU A HA 3571 ATOM 4072 H HB2 . LEU A 3571 292 . 3.797 3.311 -14.520 1.00 23.61 ? ? ? ? ? . 292 LEU A HB2 3571 ATOM 4073 H HB3 . LEU A 3571 292 . 4.208 3.613 -16.026 1.00 23.61 ? ? ? ? ? . 292 LEU A HB3 3571 ATOM 4074 H HG . LEU A 3571 292 . 2.672 5.478 -15.971 1.00 28.92 ? ? ? ? ? . 292 LEU A HG 3571 ATOM 4075 H HD11 . LEU A 3571 292 . 2.222 6.207 -13.653 1.00 35.91 ? ? ? ? ? . 292 LEU A HD11 3571 ATOM 4076 H HD12 . LEU A 3571 292 . 1.253 5.125 -14.297 1.00 35.91 ? ? ? ? ? . 292 LEU A HD12 3571 ATOM 4077 H HD13 . LEU A 3571 292 . 2.404 4.668 -13.301 1.00 35.91 ? ? ? ? ? . 292 LEU A HD13 3571 ATOM 4078 H HD21 . LEU A 3571 292 . 4.183 6.903 -15.087 1.00 34.25 ? ? ? ? ? . 292 LEU A HD21 3571 ATOM 4079 H HD22 . LEU A 3571 292 . 4.696 5.821 -14.042 1.00 34.25 ? ? ? ? ? . 292 LEU A HD22 3571 ATOM 4080 H HD23 . LEU A 3571 292 . 5.065 5.677 -15.580 1.00 34.25 ? ? ? ? ? . 292 LEU A HD23 3571 ATOM 4081 N N . LEU A 3571 293 . 0.684 3.320 -17.590 1.00 20.10 ? ? ? ? ? . 293 LEU A N 3571 ATOM 4082 C CA . LEU A 3571 293 . 0.211 3.556 -18.958 1.00 24.87 ? ? ? ? ? . 293 LEU A CA 3571 ATOM 4083 C C . LEU A 3571 293 . -0.641 4.819 -19.084 1.00 29.21 ? ? ? ? ? . 293 LEU A C 3571 ATOM 4084 O O . LEU A 3571 293 . -1.361 5.214 -18.180 1.00 24.83 ? ? ? ? ? . 293 LEU A O 3571 ATOM 4085 C CB . LEU A 3571 293 . -0.628 2.374 -19.451 1.00 26.37 ? ? ? ? ? . 293 LEU A CB 3571 ATOM 4086 C CG . LEU A 3571 293 . -0.017 0.981 -19.253 1.00 29.74 ? ? ? ? ? . 293 LEU A CG 3571 ATOM 4087 C CD1 . LEU A 3571 293 . -1.101 -0.087 -19.562 1.00 29.20 ? ? ? ? ? . 293 LEU A CD1 3571 ATOM 4088 C CD2 . LEU A 3571 293 . 1.257 0.765 -20.053 1.00 30.32 ? ? ? ? ? . 293 LEU A CD2 3571 ATOM 4089 H H . LEU A 3571 293 . 0.057 3.301 -17.002 1.00 23.36 ? ? ? ? ? . 293 LEU A H 3571 ATOM 4090 H HA . LEU A 3571 293 . 0.995 3.688 -19.514 1.00 28.25 ? ? ? ? ? . 293 LEU A HA 3571 ATOM 4091 H HB2 . LEU A 3571 293 . -1.474 2.386 -18.977 1.00 29.53 ? ? ? ? ? . 293 LEU A HB2 3571 ATOM 4092 H HB3 . LEU A 3571 293 . -0.780 2.487 -20.403 1.00 29.53 ? ? ? ? ? . 293 LEU A HB3 3571 ATOM 4093 H HG . LEU A 3571 293 . 0.266 0.887 -18.330 1.00 33.64 ? ? ? ? ? . 293 LEU A HG 3571 ATOM 4094 H HD11 . LEU A 3571 293 . -0.772 -0.958 -19.292 1.00 32.52 ? ? ? ? ? . 293 LEU A HD11 3571 ATOM 4095 H HD12 . LEU A 3571 293 . -1.907 0.130 -19.068 1.00 32.52 ? ? ? ? ? . 293 LEU A HD12 3571 ATOM 4096 H HD13 . LEU A 3571 293 . -1.286 -0.083 -20.514 1.00 32.52 ? ? ? ? ? . 293 LEU A HD13 3571 ATOM 4097 H HD21 . LEU A 3571 293 . 1.565 -0.145 -19.916 1.00 34.05 ? ? ? ? ? . 293 LEU A HD21 3571 ATOM 4098 H HD22 . LEU A 3571 293 . 1.069 0.912 -20.993 1.00 34.05 ? ? ? ? ? . 293 LEU A HD22 3571 ATOM 4099 H HD23 . LEU A 3571 293 . 1.932 1.392 -19.748 1.00 34.05 ? ? ? ? ? . 293 LEU A HD23 3571 ATOM 4100 N N . TRP A 3571 294 . -0.642 5.428 -20.274 1.00 27.39 ? ? ? ? ? . 294 TRP A N 3571 ATOM 4101 C CA . TRP A 3571 294 . -1.664 6.429 -20.542 1.00 33.27 ? ? ? ? ? . 294 TRP A CA 3571 ATOM 4102 C C . TRP A 3571 294 . -3.058 5.840 -20.338 1.00 32.90 ? ? ? ? ? . 294 TRP A C 3571 ATOM 4103 O O . TRP A 3571 294 . -3.380 4.777 -20.867 1.00 35.97 ? ? ? ? ? . 294 TRP A O 3571 ATOM 4104 C CB . TRP A 3571 294 . -1.520 6.959 -21.973 1.00 33.26 ? ? ? ? ? . 294 TRP A CB 3571 ATOM 4105 C CG . TRP A 3571 294 . -0.211 7.559 -22.176 1.00 43.92 ? ? ? ? ? . 294 TRP A CG 3571 ATOM 4106 C CD1 . TRP A 3571 294 . 0.900 6.952 -22.673 1.00 55.32 ? ? ? ? ? . 294 TRP A CD1 3571 ATOM 4107 C CD2 . TRP A 3571 294 . 0.163 8.898 -21.867 1.00 49.35 ? ? ? ? ? . 294 TRP A CD2 3571 ATOM 4108 N NE1 . TRP A 3571 294 . 1.948 7.837 -22.704 1.00 54.94 ? ? ? ? ? . 294 TRP A NE1 3571 ATOM 4109 C CE2 . TRP A 3571 294 . 1.519 9.042 -22.213 1.00 61.45 ? ? ? ? ? . 294 TRP A CE2 3571 ATOM 4110 C CE3 . TRP A 3571 294 . -0.521 9.997 -21.335 1.00 42.74 ? ? ? ? ? . 294 TRP A CE3 3571 ATOM 4111 C CZ2 . TRP A 3571 294 . 2.203 10.238 -22.050 1.00 65.79 ? ? ? ? ? . 294 TRP A CZ2 3571 ATOM 4112 C CZ3 . TRP A 3571 294 . 0.157 11.177 -21.176 1.00 46.89 ? ? ? ? ? . 294 TRP A CZ3 3571 ATOM 4113 C CH2 . TRP A 3571 294 . 1.506 11.293 -21.533 1.00 52.19 ? ? ? ? ? . 294 TRP A CH2 3571 ATOM 4114 H H . TRP A 3571 294 . -0.085 5.283 -20.913 1.00 33.40 ? ? ? ? ? . 294 TRP A H 3571 ATOM 4115 H HA . TRP A 3571 294 . -1.552 7.170 -19.927 1.00 40.19 ? ? ? ? ? . 294 TRP A HA 3571 ATOM 4116 H HB2 . TRP A 3571 294 . -1.624 6.227 -22.601 1.00 39.39 ? ? ? ? ? . 294 TRP A HB2 3571 ATOM 4117 H HB3 . TRP A 3571 294 . -2.197 7.634 -22.136 1.00 39.39 ? ? ? ? ? . 294 TRP A HB3 3571 ATOM 4118 H HD1 . TRP A 3571 294 . 0.943 6.065 -22.951 1.00 65.85 ? ? ? ? ? . 294 TRP A HD1 3571 ATOM 4119 H HE1 . TRP A 3571 294 . 2.742 7.665 -22.986 1.00 65.56 ? ? ? ? ? . 294 TRP A HE1 3571 ATOM 4120 H HE3 . TRP A 3571 294 . -1.417 9.927 -21.094 1.00 51.38 ? ? ? ? ? . 294 TRP A HE3 3571 ATOM 4121 H HZ2 . TRP A 3571 294 . 3.099 10.318 -22.284 1.00 79.07 ? ? ? ? ? . 294 TRP A HZ2 3571 ATOM 4122 H HZ3 . TRP A 3571 294 . -0.288 11.915 -20.825 1.00 56.58 ? ? ? ? ? . 294 TRP A HZ3 3571 ATOM 4123 H HH2 . TRP A 3571 294 . 1.938 12.108 -21.414 1.00 62.93 ? ? ? ? ? . 294 TRP A HH2 3571 ATOM 4124 N N . SER A 3571 295 . -3.903 6.549 -19.598 1.00 33.83 ? ? ? ? ? . 295 SER A N 3571 ATOM 4125 C CA . SER A 3571 295 . -5.212 6.015 -19.239 1.00 37.19 ? ? ? ? ? . 295 SER A CA 3571 ATOM 4126 C C . SER A 3571 295 . -6.188 6.002 -20.404 1.00 64.01 ? ? ? ? ? . 295 SER A C 3571 ATOM 4127 O O . SER A 3571 295 . -7.262 5.409 -20.270 1.00 77.62 ? ? ? ? ? . 295 SER A O 3571 ATOM 4128 C CB . SER A 3571 295 . -5.760 6.798 -18.037 1.00 41.48 ? ? ? ? ? . 295 SER A CB 3571 ATOM 4129 O OG . SER A 3571 295 . -5.580 8.199 -18.205 1.00 52.08 ? ? ? ? ? . 295 SER A OG 3571 ATOM 4130 H H . SER A 3571 295 . -3.744 7.337 -19.292 1.00 40.05 ? ? ? ? ? . 295 SER A H 3571 ATOM 4131 H HA . SER A 3571 295 . -5.127 5.089 -18.961 1.00 44.00 ? ? ? ? ? . 295 SER A HA 3571 ATOM 4132 H HB2 . SER A 3571 295 . -6.707 6.612 -17.947 1.00 49.76 ? ? ? ? ? . 295 SER A HB2 3571 ATOM 4133 H HB3 . SER A 3571 295 . -5.288 6.515 -17.238 1.00 49.76 ? ? ? ? ? . 295 SER A HB3 3571 ATOM 4134 H HG . SER A 3571 295 . -6.130 8.618 -17.728 1.00 62.46 ? ? ? ? ? . 295 SER A HG 3571 ATOM 4135 N N . GLU A 3571 296 . -5.841 6.616 -21.532 1.00 69.33 ? ? ? ? ? . 296 GLU A N 3571 ATOM 4136 C CA . GLU A 3571 296 . -6.445 6.288 -22.818 1.00 77.95 ? ? ? ? ? . 296 GLU A CA 3571 ATOM 4137 C C . GLU A 3571 296 . -5.588 5.244 -23.535 1.00 85.72 ? ? ? ? ? . 296 GLU A C 3571 ATOM 4138 O O . GLU A 3571 296 . -4.371 5.173 -23.341 1.00 96.15 ? ? ? ? ? . 296 GLU A O 3571 ATOM 4139 C CB . GLU A 3571 296 . -6.575 7.535 -23.697 1.00 76.09 ? ? ? ? ? . 296 GLU A CB 3571 ATOM 4140 C CG . GLU A 3571 296 . -7.791 8.386 -23.389 1.00 81.84 ? ? ? ? ? . 296 GLU A CG 3571 ATOM 4141 C CD . GLU A 3571 296 . -9.088 7.603 -23.507 1.00 92.86 ? ? ? ? ? . 296 GLU A CD 3571 ATOM 4142 O OE1 . GLU A 3571 296 . -9.162 6.709 -24.378 1.00 114.93 ? ? ? ? ? . 296 GLU A OE1 3571 ATOM 4143 O OE2 . GLU A 3571 296 . -10.022 7.865 -22.718 1.00 90.48 ? ? ? ? ? . 296 GLU A OE2 3571 ATOM 4144 H H . GLU A 3571 296 . -5.247 7.236 -21.578 1.00 81.81 ? ? ? ? ? . 296 GLU A H 3571 ATOM 4145 H HA . GLU A 3571 296 . -7.335 5.930 -22.678 1.00 91.26 ? ? ? ? ? . 296 GLU A HA 3571 ATOM 4146 H HB2 . GLU A 3571 296 . -5.788 8.088 -23.570 1.00 88.55 ? ? ? ? ? . 296 GLU A HB2 3571 ATOM 4147 H HB3 . GLU A 3571 296 . -6.638 7.256 -24.624 1.00 88.55 ? ? ? ? ? . 296 GLU A HB3 3571 ATOM 4148 H HG2 . GLU A 3571 296 . -7.722 8.721 -22.482 1.00 95.36 ? ? ? ? ? . 296 GLU A HG2 3571 ATOM 4149 H HG3 . GLU A 3571 296 . -7.827 9.126 -24.015 1.00 95.36 ? ? ? ? ? . 296 GLU A HG3 3571 ATOM 4150 N N . LYS A 3571 297 . -6.230 4.425 -24.364 1.00 100.13 ? ? ? ? ? . 297 LYS A N 3571 ATOM 4151 C CA . LYS A 3571 297 . -5.512 3.498 -25.240 1.00 102.17 ? ? ? ? ? . 297 LYS A CA 3571 ATOM 4152 C C . LYS A 3571 297 . -4.831 2.368 -24.463 1.00 90.72 ? ? ? ? ? . 297 LYS A C 3571 ATOM 4153 O O . LYS A 3571 297 . -3.686 2.009 -24.742 1.00 76.30 ? ? ? ? ? . 297 LYS A O 3571 ATOM 4154 C CB . LYS A 3571 297 . -4.485 4.253 -26.091 1.00 107.61 ? ? ? ? ? . 297 LYS A CB 3571 ATOM 4155 C CG . LYS A 3571 297 . -5.095 5.312 -26.995 1.00 112.37 ? ? ? ? ? . 297 LYS A CG 3571 ATOM 4156 C CD . LYS A 3571 297 . -5.779 4.673 -28.192 1.00 108.16 ? ? ? ? ? . 297 LYS A CD 3571 ATOM 4157 C CE . LYS A 3571 297 . -6.480 5.711 -29.047 1.00 109.51 ? ? ? ? ? . 297 LYS A CE 3571 ATOM 4158 N NZ . LYS A 3571 297 . -6.953 5.128 -30.330 1.00 126.04 ? ? ? ? ? . 297 LYS A NZ 3571 ATOM 4159 H H . LYS A 3571 297 . -7.086 4.388 -24.438 1.00 110.55 ? ? ? ? ? . 297 LYS A H 3571 ATOM 4160 H HA . LYS A 3571 297 . -6.160 3.076 -25.825 1.00 112.58 ? ? ? ? ? . 297 LYS A HA 3571 ATOM 4161 H HB2 . LYS A 3571 297 . -3.857 4.696 -25.499 1.00 118.87 ? ? ? ? ? . 297 LYS A HB2 3571 ATOM 4162 H HB3 . LYS A 3571 297 . -4.019 3.616 -26.654 1.00 118.87 ? ? ? ? ? . 297 LYS A HB3 3571 ATOM 4163 H HG2 . LYS A 3571 297 . -5.755 5.820 -26.499 1.00 123.99 ? ? ? ? ? . 297 LYS A HG2 3571 ATOM 4164 H HG3 . LYS A 3571 297 . -4.396 5.902 -27.319 1.00 123.99 ? ? ? ? ? . 297 LYS A HG3 3571 ATOM 4165 H HD2 . LYS A 3571 297 . -5.117 4.223 -28.740 1.00 118.06 ? ? ? ? ? . 297 LYS A HD2 3571 ATOM 4166 H HD3 . LYS A 3571 297 . -6.441 4.035 -27.882 1.00 118.06 ? ? ? ? ? . 297 LYS A HD3 3571 ATOM 4167 H HE2 . LYS A 3571 297 . -7.249 6.057 -28.567 1.00 119.06 ? ? ? ? ? . 297 LYS A HE2 3571 ATOM 4168 H HE3 . LYS A 3571 297 . -5.862 6.431 -29.249 1.00 119.06 ? ? ? ? ? . 297 LYS A HE3 3571 ATOM 4169 H HZ1 . LYS A 3571 297 . -7.083 5.774 -30.929 1.00 138.01 ? ? ? ? ? . 297 LYS A HZ1 3571 ATOM 4170 H HZ2 . LYS A 3571 297 . -6.347 4.558 -30.648 1.00 138.01 ? ? ? ? ? . 297 LYS A HZ2 3571 ATOM 4171 H HZ3 . LYS A 3571 297 . -7.719 4.694 -30.203 1.00 138.01 ? ? ? ? ? . 297 LYS A HZ3 3571 ATOM 4172 N N . ILE A 3571 298 . -5.538 1.795 -23.483 1.00 90.56 ? ? ? ? ? . 298 ILE A N 3571 ATOM 4173 C CA . ILE A 3571 298 . -5.096 0.544 -22.878 1.00 81.40 ? ? ? ? ? . 298 ILE A CA 3571 ATOM 4174 C C . ILE A 3571 298 . -5.760 -0.664 -23.541 1.00 79.49 ? ? ? ? ? . 298 ILE A C 3571 ATOM 4175 O O . ILE A 3571 298 . -5.436 -1.811 -23.197 1.00 63.78 ? ? ? ? ? . 298 ILE A O 3571 ATOM 4176 C CB . ILE A 3571 298 . -5.347 0.509 -21.352 1.00 60.15 ? ? ? ? ? . 298 ILE A CB 3571 ATOM 4177 C CG1 . ILE A 3571 298 . -6.828 0.691 -21.023 1.00 68.74 ? ? ? ? ? . 298 ILE A CG1 3571 ATOM 4178 C CG2 . ILE A 3571 298 . -4.543 1.602 -20.610 1.00 50.79 ? ? ? ? ? . 298 ILE A CG2 3571 ATOM 4179 C CD1 . ILE A 3571 298 . -7.471 -0.533 -20.445 1.00 61.09 ? ? ? ? ? . 298 ILE A CD1 3571 ATOM 4180 H H . ILE A 3571 298 . -6.269 2.110 -23.157 1.00 108.55 ? ? ? ? ? . 298 ILE A H 3571 ATOM 4181 H HA . ILE A 3571 298 . -4.137 0.483 -23.006 1.00 97.87 ? ? ? ? ? . 298 ILE A HA 3571 ATOM 4182 H HB . ILE A 3571 298 . -5.052 -0.366 -21.054 1.00 73.18 ? ? ? ? ? . 298 ILE A HB 3571 ATOM 4183 H HG12 . ILE A 3571 298 . -6.919 1.408 -20.376 1.00 83.39 ? ? ? ? ? . 298 ILE A HG12 3571 ATOM 4184 H HG13 . ILE A 3571 298 . -7.303 0.919 -21.838 1.00 83.39 ? ? ? ? ? . 298 ILE A HG13 3571 ATOM 4185 H HG21 . ILE A 3571 298 . -4.491 1.373 -19.669 1.00 62.65 ? ? ? ? ? . 298 ILE A HG21 3571 ATOM 4186 H HG22 . ILE A 3571 298 . -3.652 1.650 -20.989 1.00 62.65 ? ? ? ? ? . 298 ILE A HG22 3571 ATOM 4187 H HG23 . ILE A 3571 298 . -4.995 2.454 -20.719 1.00 62.65 ? ? ? ? ? . 298 ILE A HG23 3571 ATOM 4188 H HD11 . ILE A 3571 298 . -8.408 -0.347 -20.274 1.00 74.26 ? ? ? ? ? . 298 ILE A HD11 3571 ATOM 4189 H HD12 . ILE A 3571 298 . -7.389 -1.262 -21.079 1.00 74.26 ? ? ? ? ? . 298 ILE A HD12 3571 ATOM 4190 H HD13 . ILE A 3571 298 . -7.023 -0.763 -19.616 1.00 74.26 ? ? ? ? ? . 298 ILE A HD13 3571 ATOM 4191 N N . LYS A 3571 299 . -6.664 -0.439 -24.504 1.00 98.00 ? ? ? ? ? . 299 LYS A N 3571 ATOM 4192 C CA . LYS A 3571 299 . -7.388 -1.535 -25.141 1.00 102.63 ? ? ? ? ? . 299 LYS A CA 3571 ATOM 4193 C C . LYS A 3571 299 . -6.584 -2.145 -26.285 1.00 103.12 ? ? ? ? ? . 299 LYS A C 3571 ATOM 4194 O O . LYS A 3571 299 . -6.458 -3.371 -26.371 1.00 116.54 ? ? ? ? ? . 299 LYS A O 3571 ATOM 4195 C CB . LYS A 3571 299 . -8.748 -1.042 -25.651 1.00 109.78 ? ? ? ? ? . 299 LYS A CB 3571 ATOM 4196 C CG . LYS A 3571 299 . -9.653 -2.132 -26.244 1.00 117.65 ? ? ? ? ? . 299 LYS A CG 3571 ATOM 4197 C CD . LYS A 3571 299 . -10.295 -1.694 -27.564 1.00 114.13 ? ? ? ? ? . 299 LYS A CD 3571 ATOM 4198 C CE . LYS A 3571 299 . -9.364 -1.929 -28.751 1.00 106.88 ? ? ? ? ? . 299 LYS A CE 3571 ATOM 4199 N NZ . LYS A 3571 299 . -9.837 -1.269 -30.004 1.00 117.98 ? ? ? ? ? . 299 LYS A NZ 3571 ATOM 4200 H H . LYS A 3571 299 . -6.874 0.339 -24.804 1.00 107.81 ? ? ? ? ? . 299 LYS A H 3571 ATOM 4201 H HA . LYS A 3571 299 . -7.544 -2.227 -24.480 1.00 112.72 ? ? ? ? ? . 299 LYS A HA 3571 ATOM 4202 H HB2 . LYS A 3571 299 . -9.227 -0.639 -24.910 1.00 120.75 ? ? ? ? ? . 299 LYS A HB2 3571 ATOM 4203 H HB3 . LYS A 3571 299 . -8.596 -0.382 -26.346 1.00 120.75 ? ? ? ? ? . 299 LYS A HB3 3571 ATOM 4204 H HG2 . LYS A 3571 299 . -9.124 -2.928 -26.414 1.00 129.53 ? ? ? ? ? . 299 LYS A HG2 3571 ATOM 4205 H HG3 . LYS A 3571 299 . -10.363 -2.335 -25.614 1.00 129.53 ? ? ? ? ? . 299 LYS A HG3 3571 ATOM 4206 H HD2 . LYS A 3571 299 . -11.108 -2.203 -27.710 1.00 124.44 ? ? ? ? ? . 299 LYS A HD2 3571 ATOM 4207 H HD3 . LYS A 3571 299 . -10.499 -0.747 -27.522 1.00 124.44 ? ? ? ? ? . 299 LYS A HD3 3571 ATOM 4208 H HE2 . LYS A 3571 299 . -8.487 -1.574 -28.539 1.00 115.23 ? ? ? ? ? . 299 LYS A HE2 3571 ATOM 4209 H HE3 . LYS A 3571 299 . -9.304 -2.882 -28.921 1.00 115.23 ? ? ? ? ? . 299 LYS A HE3 3571 ATOM 4210 H HZ1 . LYS A 3571 299 . -9.379 -1.576 -30.702 1.00 127.78 ? ? ? ? ? . 299 LYS A HZ1 3571 ATOM 4211 H HZ2 . LYS A 3571 299 . -10.702 -1.438 -30.129 1.00 127.78 ? ? ? ? ? . 299 LYS A HZ2 3571 ATOM 4212 H HZ3 . LYS A 3571 299 . -9.720 -0.388 -29.947 1.00 127.78 ? ? ? ? ? . 299 LYS A HZ3 3571 ATOM 4213 N N . GLY A 3571 300 . -6.039 -1.310 -27.174 1.00 113.70 ? ? ? ? ? . 300 GLY A N 3571 ATOM 4214 C CA . GLY A 3571 300 . -5.361 -1.788 -28.361 1.00 99.76 ? ? ? ? ? . 300 GLY A CA 3571 ATOM 4215 C C . GLY A 3571 300 . -4.386 -2.900 -28.037 1.00 97.96 ? ? ? ? ? . 300 GLY A C 3571 ATOM 4216 O O . GLY A 3571 300 . -3.956 -3.049 -26.889 1.00 99.53 ? ? ? ? ? . 300 GLY A O 3571 ATOM 4217 H H . GLY A 3571 300 . -6.054 -0.453 -27.104 1.00 113.24 ? ? ? ? ? . 300 GLY A H 3571 ATOM 4218 H HA2 . GLY A 3571 300 . -6.014 -2.126 -28.994 1.00 95.90 ? ? ? ? ? . 300 GLY A HA2 3571 ATOM 4219 H HA3 . GLY A 3571 300 . -4.871 -1.058 -28.771 1.00 95.90 ? ? ? ? ? . 300 GLY A HA3 3571 ATOM 4220 N N . PRO A 3571 301 . -4.030 -3.722 -29.025 1.00 63.50 ? ? ? ? ? . 301 PRO A N 3571 ATOM 4221 C CA . PRO A 3571 301 . -3.042 -4.781 -28.760 1.00 53.07 ? ? ? ? ? . 301 PRO A CA 3571 ATOM 4222 C C . PRO A 3571 301 . -1.717 -4.161 -28.345 1.00 52.89 ? ? ? ? ? . 301 PRO A C 3571 ATOM 4223 O O . PRO A 3571 301 . -1.184 -3.301 -29.037 1.00 37.59 ? ? ? ? ? . 301 PRO A O 3571 ATOM 4224 C CB . PRO A 3571 301 . -2.926 -5.523 -30.096 1.00 62.84 ? ? ? ? ? . 301 PRO A CB 3571 ATOM 4225 C CG . PRO A 3571 301 . -4.071 -5.057 -30.927 1.00 57.80 ? ? ? ? ? . 301 PRO A CG 3571 ATOM 4226 C CD . PRO A 3571 301 . -4.462 -3.697 -30.432 1.00 66.52 ? ? ? ? ? . 301 PRO A CD 3571 ATOM 4227 H HA . PRO A 3571 301 . -3.361 -5.397 -28.083 1.00 59.36 ? ? ? ? ? . 301 PRO A HA 3571 ATOM 4228 H HB2 . PRO A 3571 301 . -2.082 -5.302 -30.519 1.00 70.19 ? ? ? ? ? . 301 PRO A HB2 3571 ATOM 4229 H HB3 . PRO A 3571 301 . -2.980 -6.479 -29.943 1.00 70.19 ? ? ? ? ? . 301 PRO A HB3 3571 ATOM 4230 H HG2 . PRO A 3571 301 . -3.796 -5.011 -31.856 1.00 63.53 ? ? ? ? ? . 301 PRO A HG2 3571 ATOM 4231 H HG3 . PRO A 3571 301 . -4.811 -5.677 -30.831 1.00 63.53 ? ? ? ? ? . 301 PRO A HG3 3571 ATOM 4232 H HD2 . PRO A 3571 301 . -3.998 -3.002 -30.925 1.00 74.43 ? ? ? ? ? . 301 PRO A HD2 3571 ATOM 4233 H HD3 . PRO A 3571 301 . -5.421 -3.567 -30.498 1.00 74.43 ? ? ? ? ? . 301 PRO A HD3 3571 ATOM 4234 N N . LEU A 3571 302 . -1.196 -4.587 -27.198 1.00 53.07 ? ? ? ? ? . 302 LEU A N 3571 ATOM 4235 C CA . LEU A 3571 302 . 0.034 -4.032 -26.652 1.00 35.74 ? ? ? ? ? . 302 LEU A CA 3571 ATOM 4236 C C . LEU A 3571 302 . 1.120 -5.095 -26.623 1.00 33.83 ? ? ? ? ? . 302 LEU A C 3571 ATOM 4237 O O . LEU A 3571 302 . 0.846 -6.296 -26.534 1.00 34.93 ? ? ? ? ? . 302 LEU A O 3571 ATOM 4238 C CB . LEU A 3571 302 . -0.174 -3.514 -25.200 1.00 32.99 ? ? ? ? ? . 302 LEU A CB 3571 ATOM 4239 C CG . LEU A 3571 302 . -1.310 -2.534 -24.940 1.00 44.61 ? ? ? ? ? . 302 LEU A CG 3571 ATOM 4240 C CD1 . LEU A 3571 302 . -1.414 -2.215 -23.423 1.00 41.40 ? ? ? ? ? . 302 LEU A CD1 3571 ATOM 4241 C CD2 . LEU A 3571 302 . -1.072 -1.283 -25.762 1.00 45.62 ? ? ? ? ? . 302 LEU A CD2 3571 ATOM 4242 H H . LEU A 3571 302 . -1.545 -5.205 -26.713 1.00 59.17 ? ? ? ? ? . 302 LEU A H 3571 ATOM 4243 H HA . LEU A 3571 302 . 0.320 -3.298 -27.218 1.00 38.96 ? ? ? ? ? . 302 LEU A HA 3571 ATOM 4244 H HB2 . LEU A 3571 302 . -0.336 -4.284 -24.634 1.00 36.55 ? ? ? ? ? . 302 LEU A HB2 3571 ATOM 4245 H HB3 . LEU A 3571 302 . 0.644 -3.069 -24.928 1.00 36.55 ? ? ? ? ? . 302 LEU A HB3 3571 ATOM 4246 H HG . LEU A 3571 302 . -2.161 -2.918 -25.203 1.00 50.61 ? ? ? ? ? . 302 LEU A HG 3571 ATOM 4247 H HD11 . LEU A 3571 302 . -1.994 -1.447 -23.301 1.00 47.66 ? ? ? ? ? . 302 LEU A HD11 3571 ATOM 4248 H HD12 . LEU A 3571 302 . -1.784 -2.985 -22.963 1.00 47.66 ? ? ? ? ? . 302 LEU A HD12 3571 ATOM 4249 H HD13 . LEU A 3571 302 . -0.528 -2.019 -23.080 1.00 47.66 ? ? ? ? ? . 302 LEU A HD13 3571 ATOM 4250 H HD21 . LEU A 3571 302 . -1.778 -0.644 -25.577 1.00 51.56 ? ? ? ? ? . 302 LEU A HD21 3571 ATOM 4251 H HD22 . LEU A 3571 302 . -0.212 -0.905 -25.521 1.00 51.56 ? ? ? ? ? . 302 LEU A HD22 3571 ATOM 4252 H HD23 . LEU A 3571 302 . -1.078 -1.518 -26.703 1.00 51.56 ? ? ? ? ? . 302 LEU A HD23 3571 ATOM 4253 N N . HIS A 3571 303 . 2.373 -4.637 -26.614 1.00 33.92 ? ? ? ? ? . 303 HIS A N 3571 ATOM 4254 C CA . HIS A 3571 303 . 3.495 -5.545 -26.508 1.00 32.40 ? ? ? ? ? . 303 HIS A CA 3571 ATOM 4255 C C . HIS A 3571 303 . 4.722 -4.803 -26.014 1.00 32.29 ? ? ? ? ? . 303 HIS A C 3571 ATOM 4256 O O . HIS A 3571 303 . 4.786 -3.574 -26.013 1.00 33.04 ? ? ? ? ? . 303 HIS A O 3571 ATOM 4257 C CB . HIS A 3571 303 . 3.816 -6.219 -27.847 1.00 41.04 ? ? ? ? ? . 303 HIS A CB 3571 ATOM 4258 C CG . HIS A 3571 303 . 4.479 -5.304 -28.825 1.00 41.46 ? ? ? ? ? . 303 HIS A CG 3571 ATOM 4259 N ND1 . HIS A 3571 303 . 3.766 -4.469 -29.652 1.00 38.59 ? ? ? ? ? . 303 HIS A ND1 3571 ATOM 4260 C CD2 . HIS A 3571 303 . 5.787 -5.071 -29.086 1.00 41.73 ? ? ? ? ? . 303 HIS A CD2 3571 ATOM 4261 C CE1 . HIS A 3571 303 . 4.607 -3.787 -30.411 1.00 44.49 ? ? ? ? ? . 303 HIS A CE1 3571 ATOM 4262 N NE2 . HIS A 3571 303 . 5.839 -4.122 -30.077 1.00 43.23 ? ? ? ? ? . 303 HIS A NE2 3571 ATOM 4263 H H . HIS A 3571 303 . 2.590 -3.807 -26.668 1.00 36.90 ? ? ? ? ? . 303 HIS A H 3571 ATOM 4264 H HA . HIS A 3571 303 . 3.262 -6.223 -25.855 1.00 35.09 ? ? ? ? ? . 303 HIS A HA 3571 ATOM 4265 H HB2 . HIS A 3571 303 . 4.412 -6.967 -27.686 1.00 44.61 ? ? ? ? ? . 303 HIS A HB2 3571 ATOM 4266 H HB3 . HIS A 3571 303 . 2.990 -6.533 -28.246 1.00 44.61 ? ? ? ? ? . 303 HIS A HB3 3571 ATOM 4267 H HD2 . HIS A 3571 303 . 6.514 -5.477 -28.673 1.00 45.12 ? ? ? ? ? . 303 HIS A HD2 3571 ATOM 4268 H HE1 . HIS A 3571 303 . 4.370 -3.174 -31.070 1.00 47.75 ? ? ? ? ? . 303 HIS A HE1 3571 ATOM 4269 H HE2 . HIS A 3571 303 . 6.557 -3.799 -30.423 1.00 46.50 ? ? ? ? ? . 303 HIS A HE2 3571 ATOM 4270 N N . ILE A 3571 304 . 5.700 -5.579 -25.577 1.00 31.94 ? ? ? ? ? . 304 ILE A N 3571 ATOM 4271 C CA . ILE A 3571 304 . 7.020 -5.072 -25.223 1.00 31.66 ? ? ? ? ? . 304 ILE A CA 3571 ATOM 4272 C C . ILE A 3571 304 . 7.997 -5.702 -26.200 1.00 39.18 ? ? ? ? ? . 304 ILE A C 3571 ATOM 4273 O O . ILE A 3571 304 . 7.749 -6.794 -26.705 1.00 43.14 ? ? ? ? ? . 304 ILE A O 3571 ATOM 4274 C CB . ILE A 3571 304 . 7.329 -5.393 -23.740 1.00 33.11 ? ? ? ? ? . 304 ILE A CB 3571 ATOM 4275 C CG1 . ILE A 3571 304 . 6.494 -4.457 -22.863 1.00 38.88 ? ? ? ? ? . 304 ILE A CG1 3571 ATOM 4276 C CG2 . ILE A 3571 304 . 8.794 -5.257 -23.440 1.00 37.72 ? ? ? ? ? . 304 ILE A CG2 3571 ATOM 4277 C CD1 . ILE A 3571 304 . 6.469 -4.846 -21.401 1.00 39.43 ? ? ? ? ? . 304 ILE A CD1 3571 ATOM 4278 H H . ILE A 3571 304 . 5.622 -6.429 -25.473 1.00 36.18 ? ? ? ? ? . 304 ILE A H 3571 ATOM 4279 H HA . ILE A 3571 304 . 7.097 -4.110 -25.322 1.00 36.26 ? ? ? ? ? . 304 ILE A HA 3571 ATOM 4280 H HB . ILE A 3571 304 . 7.093 -6.316 -23.555 1.00 38.82 ? ? ? ? ? . 304 ILE A HB 3571 ATOM 4281 H HG12 . ILE A 3571 304 . 6.862 -3.562 -22.924 1.00 46.34 ? ? ? ? ? . 304 ILE A HG12 3571 ATOM 4282 H HG13 . ILE A 3571 304 . 5.579 -4.462 -23.185 1.00 46.34 ? ? ? ? ? . 304 ILE A HG13 3571 ATOM 4283 H HG21 . ILE A 3571 304 . 8.936 -5.402 -22.491 1.00 44.65 ? ? ? ? ? . 304 ILE A HG21 3571 ATOM 4284 H HG22 . ILE A 3571 304 . 9.284 -5.918 -23.953 1.00 44.65 ? ? ? ? ? . 304 ILE A HG22 3571 ATOM 4285 H HG23 . ILE A 3571 304 . 9.085 -4.365 -23.686 1.00 44.65 ? ? ? ? ? . 304 ILE A HG23 3571 ATOM 4286 H HD11 . ILE A 3571 304 . 5.949 -4.192 -20.909 1.00 47.75 ? ? ? ? ? . 304 ILE A HD11 3571 ATOM 4287 H HD12 . ILE A 3571 304 . 6.064 -5.724 -21.314 1.00 47.75 ? ? ? ? ? . 304 ILE A HD12 3571 ATOM 4288 H HD13 . ILE A 3571 304 . 7.378 -4.867 -21.064 1.00 47.75 ? ? ? ? ? . 304 ILE A HD13 3571 ATOM 4289 N N . ARG A 3571 305 . 9.092 -5.007 -26.495 1.00 42.54 ? ? ? ? ? . 305 ARG A N 3571 ATOM 4290 C CA . ARG A 3571 305 . 10.087 -5.532 -27.429 1.00 68.80 ? ? ? ? ? . 305 ARG A CA 3571 ATOM 4291 C C . ARG A 3571 305 . 11.136 -6.324 -26.653 1.00 68.14 ? ? ? ? ? . 305 ARG A C 3571 ATOM 4292 O O . ARG A 3571 305 . 11.808 -5.773 -25.781 1.00 49.50 ? ? ? ? ? . 305 ARG A O 3571 ATOM 4293 C CB . ARG A 3571 305 . 10.748 -4.418 -28.250 1.00 77.32 ? ? ? ? ? . 305 ARG A CB 3571 ATOM 4294 C CG . ARG A 3571 305 . 10.000 -4.104 -29.554 1.00 85.86 ? ? ? ? ? . 305 ARG A CG 3571 ATOM 4295 C CD . ARG A 3571 305 . 10.776 -3.234 -30.561 1.00 97.12 ? ? ? ? ? . 305 ARG A CD 3571 ATOM 4296 N NE . ARG A 3571 305 . 9.921 -2.222 -31.198 1.00 86.65 ? ? ? ? ? . 305 ARG A NE 3571 ATOM 4297 C CZ . ARG A 3571 305 . 8.791 -2.479 -31.863 1.00 78.12 ? ? ? ? ? . 305 ARG A CZ 3571 ATOM 4298 N NH1 . ARG A 3571 305 . 8.347 -3.725 -31.988 1.00 61.90 ? ? ? ? ? . 305 ARG A NH1 3571 ATOM 4299 N NH2 . ARG A 3571 305 . 8.092 -1.482 -32.398 1.00 74.62 ? ? ? ? ? . 305 ARG A NH2 3571 ATOM 4300 H H . ARG A 3571 305 . 9.280 -4.233 -26.169 1.00 54.11 ? ? ? ? ? . 305 ARG A H 3571 ATOM 4301 H HA . ARG A 3571 305 . 9.642 -6.125 -28.053 1.00 85.05 ? ? ? ? ? . 305 ARG A HA 3571 ATOM 4302 H HB2 . ARG A 3571 305 . 10.773 -3.608 -27.717 1.00 95.03 ? ? ? ? ? . 305 ARG A HB2 3571 ATOM 4303 H HB3 . ARG A 3571 305 . 11.650 -4.691 -28.481 1.00 95.03 ? ? ? ? ? . 305 ARG A HB3 3571 ATOM 4304 H HG2 . ARG A 3571 305 . 9.789 -4.940 -29.996 1.00 104.52 ? ? ? ? ? . 305 ARG A HG2 3571 ATOM 4305 H HG3 . ARG A 3571 305 . 9.183 -3.630 -29.333 1.00 104.52 ? ? ? ? ? . 305 ARG A HG3 3571 ATOM 4306 H HD2 . ARG A 3571 305 . 11.495 -2.775 -30.099 1.00 117.62 ? ? ? ? ? . 305 ARG A HD2 3571 ATOM 4307 H HD3 . ARG A 3571 305 . 11.140 -3.803 -31.258 1.00 117.62 ? ? ? ? ? . 305 ARG A HD3 3571 ATOM 4308 H HE . ARG A 3571 305 . 10.167 -1.400 -31.137 1.00 104.79 ? ? ? ? ? . 305 ARG A HE 3571 ATOM 4309 H HH11 . ARG A 3571 305 . 8.788 -4.375 -31.639 1.00 74.28 ? ? ? ? ? . 305 ARG A HH11 3571 ATOM 4310 H HH12 . ARG A 3571 305 . 7.619 -3.880 -32.418 1.00 74.28 ? ? ? ? ? . 305 ARG A HH12 3571 ATOM 4311 H HH21 . ARG A 3571 305 . 8.366 -0.671 -32.316 1.00 89.60 ? ? ? ? ? . 305 ARG A HH21 3571 ATOM 4312 H HH22 . ARG A 3571 305 . 7.364 -1.649 -32.826 1.00 89.60 ? ? ? ? ? . 305 ARG A HH22 3571 ATOM 4313 N N . ALA A 3571 306 . 11.266 -7.612 -26.975 1.00 106.19 ? ? ? ? ? . 306 ALA A N 3571 ATOM 4314 C CA . ALA A 3571 306 . 12.349 -8.440 -26.463 1.00 112.72 ? ? ? ? ? . 306 ALA A CA 3571 ATOM 4315 C C . ALA A 3571 306 . 13.682 -7.961 -27.046 1.00 117.70 ? ? ? ? ? . 306 ALA A C 3571 ATOM 4316 O O . ALA A 3571 306 . 13.743 -7.015 -27.836 1.00 126.53 ? ? ? ? ? . 306 ALA A O 3571 ATOM 4317 C CB . ALA A 3571 306 . 12.094 -9.909 -26.796 1.00 106.27 ? ? ? ? ? . 306 ALA A CB 3571 ATOM 4318 H H . ALA A 3571 306 . 10.729 -8.035 -27.497 1.00 114.75 ? ? ? ? ? . 306 ALA A H 3571 ATOM 4319 H HA . ALA A 3571 306 . 12.388 -8.356 -25.497 1.00 122.75 ? ? ? ? ? . 306 ALA A HA 3571 ATOM 4320 H HB1 . ALA A 3571 306 . 12.691 -10.461 -26.266 1.00 114.46 ? ? ? ? ? . 306 ALA A HB1 3571 ATOM 4321 H HB2 . ALA A 3571 306 . 11.172 -10.125 -26.588 1.00 114.46 ? ? ? ? ? . 306 ALA A HB2 3571 ATOM 4322 H HB3 . ALA A 3571 306 . 12.262 -10.053 -27.740 1.00 114.46 ? ? ? ? ? . 306 ALA A HB3 3571 ATOM 4323 N N . SER A 3571 307 . 14.773 -8.633 -26.664 1.00 115.90 ? ? ? ? ? . 307 SER A N 3571 ATOM 4324 C CA . SER A 3571 307 . 16.097 -8.125 -27.016 1.00 128.51 ? ? ? ? ? . 307 SER A CA 3571 ATOM 4325 C C . SER A 3571 307 . 16.368 -8.248 -28.513 1.00 128.33 ? ? ? ? ? . 307 SER A C 3571 ATOM 4326 O O . SER A 3571 307 . 17.028 -7.381 -29.098 1.00 114.19 ? ? ? ? ? . 307 SER A O 3571 ATOM 4327 C CB . SER A 3571 307 . 17.176 -8.849 -26.214 1.00 122.86 ? ? ? ? ? . 307 SER A CB 3571 ATOM 4328 O OG . SER A 3571 307 . 18.463 -8.380 -26.580 1.00 126.99 ? ? ? ? ? . 307 SER A OG 3571 ATOM 4329 H H . SER A 3571 307 . 14.774 -9.364 -26.212 1.00 127.43 ? ? ? ? ? . 307 SER A H 3571 ATOM 4330 H HA . SER A 3571 307 . 16.132 -7.184 -26.784 1.00 142.49 ? ? ? ? ? . 307 SER A HA 3571 ATOM 4331 H HB2 . SER A 3571 307 . 17.034 -8.682 -25.269 1.00 136.00 ? ? ? ? ? . 307 SER A HB2 3571 ATOM 4332 H HB3 . SER A 3571 307 . 17.122 -9.800 -26.394 1.00 136.00 ? ? ? ? ? . 307 SER A HB3 3571 ATOM 4333 H HG . SER A 3571 307 . 19.020 -8.574 -25.981 1.00 140.83 ? ? ? ? ? . 307 SER A HG 3571 ATOM 4334 N N . GLU A 3571 308 . 15.882 -9.316 -29.152 1.00 114.35 ? ? ? ? ? . 308 GLU A N 3571 ATOM 4335 C CA . GLU A 3571 308 . 15.926 -9.364 -30.610 1.00 113.42 ? ? ? ? ? . 308 GLU A CA 3571 ATOM 4336 C C . GLU A 3571 308 . 15.017 -8.310 -31.229 1.00 115.47 ? ? ? ? ? . 308 GLU A C 3571 ATOM 4337 O O . GLU A 3571 308 . 15.163 -7.993 -32.414 1.00 119.35 ? ? ? ? ? . 308 GLU A O 3571 ATOM 4338 C CB . GLU A 3571 308 . 15.518 -10.749 -31.124 1.00 106.65 ? ? ? ? ? . 308 GLU A CB 3571 ATOM 4339 C CG . GLU A 3571 308 . 15.626 -10.913 -32.643 1.00 117.93 ? ? ? ? ? . 308 GLU A CG 3571 ATOM 4340 C CD . GLU A 3571 308 . 14.393 -11.550 -33.261 1.00 110.75 ? ? ? ? ? . 308 GLU A CD 3571 ATOM 4341 O OE1 . GLU A 3571 308 . 13.943 -11.065 -34.321 1.00 108.30 ? ? ? ? ? . 308 GLU A OE1 3571 ATOM 4342 O OE2 . GLU A 3571 308 . 13.874 -12.529 -32.684 1.00 112.70 ? ? ? ? ? . 308 GLU A OE2 3571 ATOM 4343 H H . GLU A 3571 308 . 15.531 -10.005 -28.775 1.00 138.78 ? ? ? ? ? . 308 GLU A H 3571 ATOM 4344 H HA . GLU A 3571 308 . 16.840 -9.204 -30.895 1.00 136.79 ? ? ? ? ? . 308 GLU A HA 3571 ATOM 4345 H HB2 . GLU A 3571 308 . 16.094 -11.414 -30.715 1.00 128.04 ? ? ? ? ? . 308 GLU A HB2 3571 ATOM 4346 H HB3 . GLU A 3571 308 . 14.595 -10.912 -30.876 1.00 128.04 ? ? ? ? ? . 308 GLU A HB3 3571 ATOM 4347 H HG2 . GLU A 3571 308 . 15.745 -10.040 -33.046 1.00 140.64 ? ? ? ? ? . 308 GLU A HG2 3571 ATOM 4348 H HG3 . GLU A 3571 308 . 16.388 -11.479 -32.845 1.00 140.64 ? ? ? ? ? . 308 GLU A HG3 3571 ATOM 4349 N N . GLY A 3571 309 . 14.109 -7.737 -30.443 1.00 124.80 ? ? ? ? ? . 309 GLY A N 3571 ATOM 4350 C CA . GLY A 3571 309 . 12.974 -7.026 -30.975 1.00 118.95 ? ? ? ? ? . 309 GLY A CA 3571 ATOM 4351 C C . GLY A 3571 309 . 11.747 -7.891 -31.123 1.00 116.63 ? ? ? ? ? . 309 GLY A C 3571 ATOM 4352 O O . GLY A 3571 309 . 10.658 -7.364 -31.390 1.00 119.70 ? ? ? ? ? . 309 GLY A O 3571 ATOM 4353 H H . GLY A 3571 309 . 14.139 -7.752 -29.583 1.00 135.76 ? ? ? ? ? . 309 GLY A H 3571 ATOM 4354 H HA2 . GLY A 3571 309 . 12.755 -6.289 -30.383 1.00 128.54 ? ? ? ? ? . 309 GLY A HA2 3571 ATOM 4355 H HA3 . GLY A 3571 309 . 13.202 -6.672 -31.848 1.00 128.54 ? ? ? ? ? . 309 GLY A HA3 3571 ATOM 4356 N N . ALA A 3571 310 . 11.896 -9.205 -30.964 1.00 100.70 ? ? ? ? ? . 310 ALA A N 3571 ATOM 4357 C CA . ALA A 3571 310 . 10.745 -10.090 -30.900 1.00 91.79 ? ? ? ? ? . 310 ALA A CA 3571 ATOM 4358 C C . ALA A 3571 310 . 9.819 -9.635 -29.780 1.00 82.84 ? ? ? ? ? . 310 ALA A C 3571 ATOM 4359 O O . ALA A 3571 310 . 10.262 -9.171 -28.726 1.00 82.99 ? ? ? ? ? . 310 ALA A O 3571 ATOM 4360 C CB . ALA A 3571 310 . 11.189 -11.534 -30.673 1.00 90.25 ? ? ? ? ? . 310 ALA A CB 3571 ATOM 4361 H H . ALA A 3571 310 . 12.653 -9.607 -30.891 1.00 126.44 ? ? ? ? ? . 310 ALA A H 3571 ATOM 4362 H HA . ALA A 3571 310 . 10.261 -10.064 -31.740 1.00 115.53 ? ? ? ? ? . 310 ALA A HA 3571 ATOM 4363 H HB1 . ALA A 3571 310 . 10.496 -12.131 -30.995 1.00 113.49 ? ? ? ? ? . 310 ALA A HB1 3571 ATOM 4364 H HB2 . ALA A 3571 310 . 12.013 -11.691 -31.159 1.00 113.49 ? ? ? ? ? . 310 ALA A HB2 3571 ATOM 4365 H HB3 . ALA A 3571 310 . 11.332 -11.674 -29.724 1.00 113.49 ? ? ? ? ? . 310 ALA A HB3 3571 ATOM 4366 N N . GLN A 3571 311 . 8.525 -9.777 -30.018 1.00 79.68 ? ? ? ? ? . 311 GLN A N 3571 ATOM 4367 C CA . GLN A 3571 311 . 7.528 -9.210 -29.138 1.00 64.03 ? ? ? ? ? . 311 GLN A CA 3571 ATOM 4368 C C . GLN A 3571 311 . 7.246 -10.127 -27.956 1.00 57.88 ? ? ? ? ? . 311 GLN A C 3571 ATOM 4369 O O . GLN A 3571 311 . 7.333 -11.353 -28.056 1.00 76.46 ? ? ? ? ? . 311 GLN A O 3571 ATOM 4370 C CB . GLN A 3571 311 . 6.232 -8.965 -29.908 1.00 69.54 ? ? ? ? ? . 311 GLN A CB 3571 ATOM 4371 C CG . GLN A 3571 311 . 6.435 -8.728 -31.390 1.00 93.00 ? ? ? ? ? . 311 GLN A CG 3571 ATOM 4372 C CD . GLN A 3571 311 . 5.334 -7.895 -31.994 1.00 89.00 ? ? ? ? ? . 311 GLN A CD 3571 ATOM 4373 O OE1 . GLN A 3571 311 . 5.025 -6.820 -31.500 1.00 74.77 ? ? ? ? ? . 311 GLN A OE1 3571 ATOM 4374 N NE2 . GLN A 3571 311 . 4.742 -8.381 -33.079 1.00 89.52 ? ? ? ? ? . 311 GLN A NE2 3571 ATOM 4375 H H . GLN A 3571 311 . 8.197 -10.202 -30.689 1.00 102.24 ? ? ? ? ? . 311 GLN A H 3571 ATOM 4376 H HA . GLN A 3571 311 . 7.855 -8.365 -28.790 1.00 84.04 ? ? ? ? ? . 311 GLN A HA 3571 ATOM 4377 H HB2 . GLN A 3571 311 . 5.659 -9.742 -29.808 1.00 90.15 ? ? ? ? ? . 311 GLN A HB2 3571 ATOM 4378 H HB3 . GLN A 3571 311 . 5.794 -8.182 -29.540 1.00 90.15 ? ? ? ? ? . 311 GLN A HB3 3571 ATOM 4379 H HG2 . GLN A 3571 311 . 7.275 -8.262 -31.525 1.00 117.51 ? ? ? ? ? . 311 GLN A HG2 3571 ATOM 4380 H HG3 . GLN A 3571 311 . 6.453 -9.583 -31.849 1.00 117.51 ? ? ? ? ? . 311 GLN A HG3 3571 ATOM 4381 H HE21 . GLN A 3571 311 . 4.992 -9.137 -33.404 1.00 112.25 ? ? ? ? ? . 311 GLN A HE21 3571 ATOM 4382 H HE22 . GLN A 3571 311 . 4.108 -7.939 -33.458 1.00 112.25 ? ? ? ? ? . 311 GLN A HE22 3571 ATOM 4383 N N . VAL A 3571 312 . 6.911 -9.513 -26.827 1.00 56.68 ? ? ? ? ? . 312 VAL A N 3571 ATOM 4384 C CA . VAL A 3571 312 . 6.125 -10.164 -25.785 1.00 41.52 ? ? ? ? ? . 312 VAL A CA 3571 ATOM 4385 C C . VAL A 3571 312 . 4.779 -9.460 -25.758 1.00 36.89 ? ? ? ? ? . 312 VAL A C 3571 ATOM 4386 O O . VAL A 3571 312 . 4.711 -8.245 -25.539 1.00 39.13 ? ? ? ? ? . 312 VAL A O 3571 ATOM 4387 C CB . VAL A 3571 312 . 6.814 -10.118 -24.415 1.00 50.67 ? ? ? ? ? . 312 VAL A CB 3571 ATOM 4388 C CG1 . VAL A 3571 312 . 7.256 -8.718 -24.073 1.00 58.64 ? ? ? ? ? . 312 VAL A CG1 3571 ATOM 4389 C CG2 . VAL A 3571 312 . 5.878 -10.606 -23.342 1.00 49.34 ? ? ? ? ? . 312 VAL A CG2 3571 ATOM 4390 H H . VAL A 3571 312 . 7.133 -8.703 -26.640 1.00 63.37 ? ? ? ? ? . 312 VAL A H 3571 ATOM 4391 H HA . VAL A 3571 312 . 5.995 -11.100 -26.005 1.00 45.55 ? ? ? ? ? . 312 VAL A HA 3571 ATOM 4392 H HB . VAL A 3571 312 . 7.595 -10.692 -24.456 1.00 57.37 ? ? ? ? ? . 312 VAL A HB 3571 ATOM 4393 H HG11 . VAL A 3571 312 . 7.656 -8.720 -23.190 1.00 67.49 ? ? ? ? ? . 312 VAL A HG11 3571 ATOM 4394 H HG12 . VAL A 3571 312 . 7.906 -8.423 -24.730 1.00 67.49 ? ? ? ? ? . 312 VAL A HG12 3571 ATOM 4395 H HG13 . VAL A 3571 312 . 6.484 -8.131 -24.086 1.00 67.49 ? ? ? ? ? . 312 VAL A HG13 3571 ATOM 4396 H HG21 . VAL A 3571 312 . 6.336 -10.580 -22.487 1.00 56.18 ? ? ? ? ? . 312 VAL A HG21 3571 ATOM 4397 H HG22 . VAL A 3571 312 . 5.098 -10.030 -23.317 1.00 56.18 ? ? ? ? ? . 312 VAL A HG22 3571 ATOM 4398 H HG23 . VAL A 3571 312 . 5.610 -11.516 -23.546 1.00 56.18 ? ? ? ? ? . 312 VAL A HG23 3571 ATOM 4399 N N . ALA A 3571 313 . 3.716 -10.205 -26.009 1.00 34.76 ? ? ? ? ? . 313 ALA A N 3571 ATOM 4400 C CA . ALA A 3571 313 . 2.394 -9.632 -25.984 1.00 36.98 ? ? ? ? ? . 313 ALA A CA 3571 ATOM 4401 C C . ALA A 3571 313 . 1.956 -9.443 -24.541 1.00 41.86 ? ? ? ? ? . 313 ALA A C 3571 ATOM 4402 O O . ALA A 3571 313 . 2.400 -10.163 -23.634 1.00 37.34 ? ? ? ? ? . 313 ALA A O 3571 ATOM 4403 C CB . ALA A 3571 313 . 1.395 -10.523 -26.696 1.00 38.31 ? ? ? ? ? . 313 ALA A CB 3571 ATOM 4404 H H . ALA A 3571 313 . 3.739 -11.044 -26.196 1.00 37.68 ? ? ? ? ? . 313 ALA A H 3571 ATOM 4405 H HA . ALA A 3571 313 . 2.402 -8.776 -26.441 1.00 40.33 ? ? ? ? ? . 313 ALA A HA 3571 ATOM 4406 H HB1 . ALA A 3571 313 . 0.518 -10.111 -26.653 1.00 41.19 ? ? ? ? ? . 313 ALA A HB1 3571 ATOM 4407 H HB2 . ALA A 3571 313 . 1.667 -10.625 -27.622 1.00 41.19 ? ? ? ? ? . 313 ALA A HB2 3571 ATOM 4408 H HB3 . ALA A 3571 313 . 1.376 -11.388 -26.259 1.00 41.19 ? ? ? ? ? . 313 ALA A HB3 3571 ATOM 4409 N N . LEU A 3571 314 . 1.067 -8.482 -24.338 1.00 37.09 ? ? ? ? ? . 314 LEU A N 3571 ATOM 4410 C CA . LEU A 3571 314 . 0.508 -8.283 -23.008 1.00 34.27 ? ? ? ? ? . 314 LEU A CA 3571 ATOM 4411 C C . LEU A 3571 314 . -0.823 -7.575 -23.120 1.00 37.46 ? ? ? ? ? . 314 LEU A C 3571 ATOM 4412 O O . LEU A 3571 314 . -1.100 -6.868 -24.094 1.00 39.37 ? ? ? ? ? . 314 LEU A O 3571 ATOM 4413 C CB . LEU A 3571 314 . 1.464 -7.513 -22.113 1.00 41.80 ? ? ? ? ? . 314 LEU A CB 3571 ATOM 4414 C CG . LEU A 3571 314 . 1.613 -6.057 -22.547 1.00 38.57 ? ? ? ? ? . 314 LEU A CG 3571 ATOM 4415 C CD1 . LEU A 3571 314 . 0.831 -5.200 -21.568 1.00 46.28 ? ? ? ? ? . 314 LEU A CD1 3571 ATOM 4416 C CD2 . LEU A 3571 314 . 3.082 -5.696 -22.612 1.00 44.41 ? ? ? ? ? . 314 LEU A CD2 3571 ATOM 4417 H H . LEU A 3571 314 . 0.777 -7.942 -24.941 1.00 39.47 ? ? ? ? ? . 314 LEU A H 3571 ATOM 4418 H HA . LEU A 3571 314 . 0.343 -9.148 -22.601 1.00 36.82 ? ? ? ? ? . 314 LEU A HA 3571 ATOM 4419 H HB2 . LEU A 3571 314 . 1.127 -7.525 -21.204 1.00 46.64 ? ? ? ? ? . 314 LEU A HB2 3571 ATOM 4420 H HB3 . LEU A 3571 314 . 2.338 -7.931 -22.149 1.00 46.64 ? ? ? ? ? . 314 LEU A HB3 3571 ATOM 4421 H HG . LEU A 3571 314 . 1.258 -5.897 -23.435 1.00 42.82 ? ? ? ? ? . 314 LEU A HG 3571 ATOM 4422 H HD11 . LEU A 3571 314 . 0.671 -4.331 -21.967 1.00 52.68 ? ? ? ? ? . 314 LEU A HD11 3571 ATOM 4423 H HD12 . LEU A 3571 314 . -0.014 -5.635 -21.374 1.00 52.68 ? ? ? ? ? . 314 LEU A HD12 3571 ATOM 4424 H HD13 . LEU A 3571 314 . 1.347 -5.101 -20.753 1.00 52.68 ? ? ? ? ? . 314 LEU A HD13 3571 ATOM 4425 H HD21 . LEU A 3571 314 . 3.167 -4.732 -22.684 1.00 50.05 ? ? ? ? ? . 314 LEU A HD21 3571 ATOM 4426 H HD22 . LEU A 3571 314 . 3.519 -6.007 -21.804 1.00 50.05 ? ? ? ? ? . 314 LEU A HD22 3571 ATOM 4427 H HD23 . LEU A 3571 314 . 3.478 -6.122 -23.388 1.00 50.05 ? ? ? ? ? . 314 LEU A HD23 3571 ATOM 4428 N N . ALA A 3571 315 . -1.647 -7.786 -22.103 1.00 29.87 ? ? ? ? ? . 315 ALA A N 3571 ATOM 4429 C CA . ALA A 3571 315 . -2.985 -7.228 -22.042 1.00 33.96 ? ? ? ? ? . 315 ALA A CA 3571 ATOM 4430 C C . ALA A 3571 315 . -3.129 -6.425 -20.765 1.00 33.46 ? ? ? ? ? . 315 ALA A C 3571 ATOM 4431 O O . ALA A 3571 315 . -2.739 -6.909 -19.700 1.00 30.27 ? ? ? ? ? . 315 ALA A O 3571 ATOM 4432 C CB . ALA A 3571 315 . -4.023 -8.347 -22.089 1.00 39.31 ? ? ? ? ? . 315 ALA A CB 3571 ATOM 4433 H H . ALA A 3571 315 . -1.444 -8.264 -21.418 1.00 31.80 ? ? ? ? ? . 315 ALA A H 3571 ATOM 4434 H HA . ALA A 3571 315 . -3.136 -6.630 -22.791 1.00 36.64 ? ? ? ? ? . 315 ALA A HA 3571 ATOM 4435 H HB1 . ALA A 3571 315 . -4.910 -7.955 -22.082 1.00 42.62 ? ? ? ? ? . 315 ALA A HB1 3571 ATOM 4436 H HB2 . ALA A 3571 315 . -3.895 -8.862 -22.901 1.00 42.62 ? ? ? ? ? . 315 ALA A HB2 3571 ATOM 4437 H HB3 . ALA A 3571 315 . -3.907 -8.917 -21.313 1.00 42.62 ? ? ? ? ? . 315 ALA A HB3 3571 ATOM 4438 N N . ALA A 3571 316 . -3.696 -5.230 -20.874 1.00 29.54 ? ? ? ? ? . 316 ALA A N 3571 ATOM 4439 C CA . ALA A 3571 316 . -3.968 -4.354 -19.745 1.00 30.00 ? ? ? ? ? . 316 ALA A CA 3571 ATOM 4440 C C . ALA A 3571 316 . -5.469 -4.350 -19.495 1.00 36.09 ? ? ? ? ? . 316 ALA A C 3571 ATOM 4441 O O . ALA A 3571 316 . -6.262 -4.515 -20.417 1.00 36.88 ? ? ? ? ? . 316 ALA A O 3571 ATOM 4442 C CB . ALA A 3571 316 . -3.467 -2.917 -19.981 1.00 29.93 ? ? ? ? ? . 316 ALA A CB 3571 ATOM 4443 H H . ALA A 3571 316 . -3.942 -4.892 -21.626 1.00 32.33 ? ? ? ? ? . 316 ALA A H 3571 ATOM 4444 H HA . ALA A 3571 316 . -3.505 -4.679 -18.957 1.00 33.62 ? ? ? ? ? . 316 ALA A HA 3571 ATOM 4445 H HB1 . ALA A 3571 316 . -3.770 -2.353 -19.253 1.00 33.72 ? ? ? ? ? . 316 ALA A HB1 3571 ATOM 4446 H HB2 . ALA A 3571 316 . -2.497 -2.923 -20.013 1.00 33.72 ? ? ? ? ? . 316 ALA A HB2 3571 ATOM 4447 H HB3 . ALA A 3571 316 . -3.824 -2.592 -20.822 1.00 33.72 ? ? ? ? ? . 316 ALA A HB3 3571 ATOM 4448 N N . SER A 3571 317 . -5.868 -4.214 -18.241 1.00 27.70 ? ? ? ? ? . 317 SER A N 3571 ATOM 4449 C CA . SER A 3571 317 . -7.279 -4.136 -17.908 1.00 30.43 ? ? ? ? ? . 317 SER A CA 3571 ATOM 4450 C C . SER A 3571 317 . -7.507 -3.142 -16.783 1.00 40.66 ? ? ? ? ? . 317 SER A C 3571 ATOM 4451 O O . SER A 3571 317 . -6.563 -2.634 -16.169 1.00 31.95 ? ? ? ? ? . 317 SER A O 3571 ATOM 4452 C CB . SER A 3571 317 . -7.823 -5.507 -17.509 1.00 44.91 ? ? ? ? ? . 317 SER A CB 3571 ATOM 4453 O OG . SER A 3571 317 . -7.057 -6.022 -16.440 1.00 37.11 ? ? ? ? ? . 317 SER A OG 3571 ATOM 4454 H H . SER A 3571 317 . -5.339 -4.165 -17.565 1.00 29.95 ? ? ? ? ? . 317 SER A H 3571 ATOM 4455 H HA . SER A 3571 317 . -7.758 -3.810 -18.686 1.00 33.13 ? ? ? ? ? . 317 SER A HA 3571 ATOM 4456 H HB2 . SER A 3571 317 . -8.747 -5.418 -17.229 1.00 50.36 ? ? ? ? ? . 317 SER A HB2 3571 ATOM 4457 H HB3 . SER A 3571 317 . -7.764 -6.110 -18.267 1.00 50.36 ? ? ? ? ? . 317 SER A HB3 3571 ATOM 4458 H HG . SER A 3571 317 . -7.497 -6.607 -16.028 1.00 41.65 ? ? ? ? ? . 317 SER A HG 3571 ATOM 4459 N N . VAL A 3571 318 . -8.778 -2.913 -16.485 1.00 37.78 ? ? ? ? ? . 318 VAL A N 3571 ATOM 4460 C CA . VAL A 3571 318 . -9.227 -1.912 -15.528 1.00 35.26 ? ? ? ? ? . 318 VAL A CA 3571 ATOM 4461 C C . VAL A 3571 318 . -9.784 -2.619 -14.302 1.00 35.25 ? ? ? ? ? . 318 VAL A C 3571 ATOM 4462 O O . VAL A 3571 318 . -10.824 -3.285 -14.399 1.00 35.94 ? ? ? ? ? . 318 VAL A O 3571 ATOM 4463 C CB . VAL A 3571 318 . -10.285 -0.978 -16.136 1.00 40.12 ? ? ? ? ? . 318 VAL A CB 3571 ATOM 4464 C CG1 . VAL A 3571 318 . -10.740 0.014 -15.079 1.00 40.61 ? ? ? ? ? . 318 VAL A CG1 3571 ATOM 4465 C CG2 . VAL A 3571 318 . -9.720 -0.292 -17.350 1.00 39.91 ? ? ? ? ? . 318 VAL A CG2 3571 ATOM 4466 H H . VAL A 3571 318 . -9.428 -3.347 -16.844 1.00 43.27 ? ? ? ? ? . 318 VAL A H 3571 ATOM 4467 H HA . VAL A 3571 318 . -8.460 -1.385 -15.253 1.00 40.81 ? ? ? ? ? . 318 VAL A HA 3571 ATOM 4468 H HB . VAL A 3571 318 . -11.063 -1.481 -16.425 1.00 46.19 ? ? ? ? ? . 318 VAL A HB 3571 ATOM 4469 H HG11 . VAL A 3571 318 . -11.014 0.837 -15.515 1.00 47.36 ? ? ? ? ? . 318 VAL A HG11 3571 ATOM 4470 H HG12 . VAL A 3571 318 . -11.487 -0.365 -14.590 1.00 47.36 ? ? ? ? ? . 318 VAL A HG12 3571 ATOM 4471 H HG13 . VAL A 3571 318 . -10.004 0.190 -14.473 1.00 47.36 ? ? ? ? ? . 318 VAL A HG13 3571 ATOM 4472 H HG21 . VAL A 3571 318 . -10.074 0.610 -17.398 1.00 45.49 ? ? ? ? ? . 318 VAL A HG21 3571 ATOM 4473 H HG22 . VAL A 3571 318 . -8.753 -0.263 -17.275 1.00 45.49 ? ? ? ? ? . 318 VAL A HG22 3571 ATOM 4474 H HG23 . VAL A 3571 318 . -9.975 -0.790 -18.142 1.00 45.49 ? ? ? ? ? . 318 VAL A HG23 3571 ATOM 4475 N N . PRO A 3571 319 . -9.165 -2.478 -13.135 1.00 30.10 ? ? ? ? ? . 319 PRO A N 3571 ATOM 4476 C CA . PRO A 3571 319 . -9.686 -3.173 -11.949 1.00 32.53 ? ? ? ? ? . 319 PRO A CA 3571 ATOM 4477 C C . PRO A 3571 319 . -11.158 -2.885 -11.684 1.00 35.27 ? ? ? ? ? . 319 PRO A C 3571 ATOM 4478 O O . PRO A 3571 319 . -11.627 -1.753 -11.832 1.00 33.84 ? ? ? ? ? . 319 PRO A O 3571 ATOM 4479 C CB . PRO A 3571 319 . -8.810 -2.632 -10.814 1.00 28.86 ? ? ? ? ? . 319 PRO A CB 3571 ATOM 4480 C CG . PRO A 3571 319 . -7.526 -2.355 -11.451 1.00 26.58 ? ? ? ? ? . 319 PRO A CG 3571 ATOM 4481 C CD . PRO A 3571 319 . -7.844 -1.853 -12.873 1.00 25.60 ? ? ? ? ? . 319 PRO A CD 3571 ATOM 4482 H HA . PRO A 3571 319 . -9.565 -4.129 -12.057 1.00 38.82 ? ? ? ? ? . 319 PRO A HA 3571 ATOM 4483 H HB2 . PRO A 3571 319 . -9.201 -1.822 -10.449 1.00 35.30 ? ? ? ? ? . 319 PRO A HB2 3571 ATOM 4484 H HB3 . PRO A 3571 319 . -8.718 -3.300 -10.117 1.00 35.30 ? ? ? ? ? . 319 PRO A HB3 3571 ATOM 4485 H HG2 . PRO A 3571 319 . -7.053 -1.674 -10.947 1.00 32.56 ? ? ? ? ? . 319 PRO A HG2 3571 ATOM 4486 H HG3 . PRO A 3571 319 . -6.998 -3.168 -11.486 1.00 32.56 ? ? ? ? ? . 319 PRO A HG3 3571 ATOM 4487 H HD2 . PRO A 3571 319 . -7.903 -0.885 -12.898 1.00 30.63 ? ? ? ? ? . 319 PRO A HD2 3571 ATOM 4488 H HD3 . PRO A 3571 319 . -7.179 -2.161 -13.510 1.00 30.63 ? ? ? ? ? . 319 PRO A HD3 3571 ATOM 4489 N N . ASP A 3571 320 . -11.870 -3.919 -11.210 1.00 37.04 ? ? ? ? ? . 320 ASP A N 3571 ATOM 4490 C CA . ASP A 3571 320 . -13.308 -3.828 -10.989 1.00 44.63 ? ? ? ? ? . 320 ASP A CA 3571 ATOM 4491 C C . ASP A 3571 320 . -13.688 -3.065 -9.724 1.00 46.24 ? ? ? ? ? . 320 ASP A C 3571 ATOM 4492 O O . ASP A 3571 320 . -14.858 -2.707 -9.572 1.00 54.79 ? ? ? ? ? . 320 ASP A O 3571 ATOM 4493 C CB . ASP A 3571 320 . -13.937 -5.241 -10.964 1.00 48.32 ? ? ? ? ? . 320 ASP A CB 3571 ATOM 4494 C CG . ASP A 3571 320 . -13.397 -6.145 -9.849 1.00 53.36 ? ? ? ? ? . 320 ASP A CG 3571 ATOM 4495 O OD1 . ASP A 3571 320 . -12.796 -5.664 -8.858 1.00 50.30 ? ? ? ? ? . 320 ASP A OD1 3571 ATOM 4496 O OD2 . ASP A 3571 320 . -13.606 -7.378 -9.963 1.00 61.00 ? ? ? ? ? . 320 ASP A OD2 3571 ATOM 4497 H H . ASP A 3571 320 . -11.535 -4.686 -11.010 1.00 40.41 ? ? ? ? ? . 320 ASP A H 3571 ATOM 4498 H HA . ASP A 3571 320 . -13.697 -3.346 -11.736 1.00 49.27 ? ? ? ? ? . 320 ASP A HA 3571 ATOM 4499 H HB2 . ASP A 3571 320 . -14.894 -5.153 -10.833 1.00 53.29 ? ? ? ? ? . 320 ASP A HB2 3571 ATOM 4500 H HB3 . ASP A 3571 320 . -13.757 -5.677 -11.811 1.00 53.29 ? ? ? ? ? . 320 ASP A HB3 3571 ATOM 4501 N N . TRP A 3571 321 . -12.740 -2.768 -8.837 1.00 37.36 ? ? ? ? ? . 321 TRP A N 3571 ATOM 4502 C CA . TRP A 3571 321 . -13.014 -2.024 -7.610 1.00 36.09 ? ? ? ? ? . 321 TRP A CA 3571 ATOM 4503 C C . TRP A 3571 321 . -12.673 -0.548 -7.737 1.00 33.77 ? ? ? ? ? . 321 TRP A C 3571 ATOM 4504 O O . TRP A 3571 321 . -12.903 0.223 -6.798 1.00 35.96 ? ? ? ? ? . 321 TRP A O 3571 ATOM 4505 C CB . TRP A 3571 321 . -12.239 -2.671 -6.451 1.00 35.21 ? ? ? ? ? . 321 TRP A CB 3571 ATOM 4506 C CG . TRP A 3571 321 . -10.764 -2.783 -6.736 1.00 28.75 ? ? ? ? ? . 321 TRP A CG 3571 ATOM 4507 C CD1 . TRP A 3571 321 . -10.124 -3.799 -7.399 1.00 31.28 ? ? ? ? ? . 321 TRP A CD1 3571 ATOM 4508 C CD2 . TRP A 3571 321 . -9.751 -1.836 -6.384 1.00 28.87 ? ? ? ? ? . 321 TRP A CD2 3571 ATOM 4509 N NE1 . TRP A 3571 321 . -8.762 -3.555 -7.462 1.00 28.64 ? ? ? ? ? . 321 TRP A NE1 3571 ATOM 4510 C CE2 . TRP A 3571 321 . -8.515 -2.347 -6.863 1.00 23.41 ? ? ? ? ? . 321 TRP A CE2 3571 ATOM 4511 C CE3 . TRP A 3571 321 . -9.762 -0.614 -5.710 1.00 29.47 ? ? ? ? ? . 321 TRP A CE3 3571 ATOM 4512 C CZ2 . TRP A 3571 321 . -7.336 -1.685 -6.682 1.00 23.13 ? ? ? ? ? . 321 TRP A CZ2 3571 ATOM 4513 C CZ3 . TRP A 3571 321 . -8.587 0.045 -5.540 1.00 26.80 ? ? ? ? ? . 321 TRP A CZ3 3571 ATOM 4514 C CH2 . TRP A 3571 321 . -7.386 -0.479 -6.038 1.00 28.15 ? ? ? ? ? . 321 TRP A CH2 3571 ATOM 4515 H H . TRP A 3571 321 . -11.915 -2.993 -8.926 1.00 44.17 ? ? ? ? ? . 321 TRP A H 3571 ATOM 4516 H HA . TRP A 3571 321 . -13.959 -2.073 -7.394 1.00 43.32 ? ? ? ? ? . 321 TRP A HA 3571 ATOM 4517 H HB2 . TRP A 3571 321 . -12.352 -2.131 -5.654 1.00 42.96 ? ? ? ? ? . 321 TRP A HB2 3571 ATOM 4518 H HB3 . TRP A 3571 321 . -12.586 -3.564 -6.298 1.00 42.96 ? ? ? ? ? . 321 TRP A HB3 3571 ATOM 4519 H HD1 . TRP A 3571 321 . -10.545 -4.547 -7.755 1.00 38.12 ? ? ? ? ? . 321 TRP A HD1 3571 ATOM 4520 H HE1 . TRP A 3571 321 . -8.173 -4.071 -7.817 1.00 35.28 ? ? ? ? ? . 321 TRP A HE1 3571 ATOM 4521 H HE3 . TRP A 3571 321 . -10.558 -0.260 -5.383 1.00 37.40 ? ? ? ? ? . 321 TRP A HE3 3571 ATOM 4522 H HZ2 . TRP A 3571 321 . -6.532 -2.039 -6.985 1.00 29.71 ? ? ? ? ? . 321 TRP A HZ2 3571 ATOM 4523 H HZ3 . TRP A 3571 321 . -8.579 0.858 -5.087 1.00 34.66 ? ? ? ? ? . 321 TRP A HZ3 3571 ATOM 4524 H HH2 . TRP A 3571 321 . -6.601 0.006 -5.927 1.00 36.22 ? ? ? ? ? . 321 TRP A HH2 3571 ATOM 4525 N N . TRP A 3571 322 . -12.136 -0.128 -8.878 1.00 27.89 ? ? ? ? ? . 322 TRP A N 3571 ATOM 4526 C CA . TRP A 3571 322 . -11.899 1.285 -9.111 1.00 30.11 ? ? ? ? ? . 322 TRP A CA 3571 ATOM 4527 C C . TRP A 3571 322 . -13.237 2.020 -9.244 1.00 36.70 ? ? ? ? ? . 322 TRP A C 3571 ATOM 4528 O O . TRP A 3571 322 . -14.231 1.431 -9.664 1.00 40.51 ? ? ? ? ? . 322 TRP A O 3571 ATOM 4529 C CB . TRP A 3571 322 . -11.103 1.486 -10.396 1.00 32.18 ? ? ? ? ? . 322 TRP A CB 3571 ATOM 4530 C CG . TRP A 3571 322 . -9.639 1.251 -10.271 1.00 30.24 ? ? ? ? ? . 322 TRP A CG 3571 ATOM 4531 C CD1 . TRP A 3571 322 . -8.938 0.797 -9.177 1.00 26.68 ? ? ? ? ? . 322 TRP A CD1 3571 ATOM 4532 C CD2 . TRP A 3571 322 . -8.691 1.480 -11.284 1.00 28.35 ? ? ? ? ? . 322 TRP A CD2 3571 ATOM 4533 N NE1 . TRP A 3571 322 . -7.588 0.740 -9.465 1.00 25.81 ? ? ? ? ? . 322 TRP A NE1 3571 ATOM 4534 C CE2 . TRP A 3571 322 . -7.419 1.147 -10.765 1.00 26.54 ? ? ? ? ? . 322 TRP A CE2 3571 ATOM 4535 C CE3 . TRP A 3571 322 . -8.788 1.914 -12.608 1.00 27.42 ? ? ? ? ? . 322 TRP A CE3 3571 ATOM 4536 C CZ2 . TRP A 3571 322 . -6.284 1.239 -11.525 1.00 23.22 ? ? ? ? ? . 322 TRP A CZ2 3571 ATOM 4537 C CZ3 . TRP A 3571 322 . -7.678 2.028 -13.323 1.00 29.29 ? ? ? ? ? . 322 TRP A CZ3 3571 ATOM 4538 C CH2 . TRP A 3571 322 . -6.438 1.698 -12.809 1.00 28.48 ? ? ? ? ? . 322 TRP A CH2 3571 ATOM 4539 H H . TRP A 3571 322 . -11.902 -0.639 -9.528 1.00 33.92 ? ? ? ? ? . 322 TRP A H 3571 ATOM 4540 H HA . TRP A 3571 322 . -11.397 1.656 -8.369 1.00 36.71 ? ? ? ? ? . 322 TRP A HA 3571 ATOM 4541 H HB2 . TRP A 3571 322 . -11.440 0.871 -11.066 1.00 38.73 ? ? ? ? ? . 322 TRP A HB2 3571 ATOM 4542 H HB3 . TRP A 3571 322 . -11.226 2.401 -10.693 1.00 38.73 ? ? ? ? ? . 322 TRP A HB3 3571 ATOM 4543 H HD1 . TRP A 3571 322 . -9.318 0.562 -8.361 1.00 33.24 ? ? ? ? ? . 322 TRP A HD1 3571 ATOM 4544 H HE1 . TRP A 3571 322 . -6.965 0.493 -8.926 1.00 32.35 ? ? ? ? ? . 322 TRP A HE1 3571 ATOM 4545 H HE3 . TRP A 3571 322 . -9.615 2.118 -12.980 1.00 32.47 ? ? ? ? ? . 322 TRP A HE3 3571 ATOM 4546 H HZ2 . TRP A 3571 322 . -5.450 1.002 -11.188 1.00 28.50 ? ? ? ? ? . 322 TRP A HZ2 3571 ATOM 4547 H HZ3 . TRP A 3571 322 . -7.736 2.340 -14.198 1.00 34.59 ? ? ? ? ? . 322 TRP A HZ3 3571 ATOM 4548 H HH2 . TRP A 3571 322 . -5.686 1.791 -13.348 1.00 34.14 ? ? ? ? ? . 322 TRP A HH2 3571 ATOM 4549 N N . PRO A 3571 323 . -13.284 3.309 -8.905 1.00 40.13 ? ? ? ? ? . 323 PRO A N 3571 ATOM 4550 C CA . PRO A 3571 323 . -14.517 4.072 -9.141 1.00 43.97 ? ? ? ? ? . 323 PRO A CA 3571 ATOM 4551 C C . PRO A 3571 323 . -14.610 4.554 -10.585 1.00 53.86 ? ? ? ? ? . 323 PRO A C 3571 ATOM 4552 O O . PRO A 3571 323 . -15.090 3.794 -11.428 1.00 57.54 ? ? ? ? ? . 323 PRO A O 3571 ATOM 4553 C CB . PRO A 3571 323 . -14.384 5.246 -8.187 1.00 44.68 ? ? ? ? ? . 323 PRO A CB 3571 ATOM 4554 C CG . PRO A 3571 323 . -12.906 5.522 -8.173 1.00 46.39 ? ? ? ? ? . 323 PRO A CG 3571 ATOM 4555 C CD . PRO A 3571 323 . -12.227 4.149 -8.304 1.00 45.53 ? ? ? ? ? . 323 PRO A CD 3571 ATOM 4556 H HA . PRO A 3571 323 . -15.307 3.559 -8.910 1.00 50.55 ? ? ? ? ? . 323 PRO A HA 3571 ATOM 4557 H HB2 . PRO A 3571 323 . -14.882 6.008 -8.521 1.00 52.02 ? ? ? ? ? . 323 PRO A HB2 3571 ATOM 4558 H HB3 . PRO A 3571 323 . -14.705 5.000 -7.305 1.00 52.02 ? ? ? ? ? . 323 PRO A HB3 3571 ATOM 4559 H HG2 . PRO A 3571 323 . -12.671 6.095 -8.920 1.00 54.52 ? ? ? ? ? . 323 PRO A HG2 3571 ATOM 4560 H HG3 . PRO A 3571 323 . -12.660 5.949 -7.337 1.00 54.52 ? ? ? ? ? . 323 PRO A HG3 3571 ATOM 4561 H HD2 . PRO A 3571 323 . -11.453 4.200 -8.886 1.00 53.51 ? ? ? ? ? . 323 PRO A HD2 3571 ATOM 4562 H HD3 . PRO A 3571 323 . -11.967 3.807 -7.435 1.00 53.51 ? ? ? ? ? . 323 PRO A HD3 3571 #