data_SASDEH2_MAIN # _sas_result.id 1040 _sas_result.SASBDB_code SASDEH2 _sas_result.experimental_MW 3.900 _sas_result.experimental_MW_error . _sas_result.MW_standard . _sas_result.MW_standard_error . _sas_result.MW_Porod . _sas_result.MW_Porod_error . _sas_result.I0_from_PR 76.1600000000 _sas_result.I0_from_PR_error . _sas_result.I0_from_Guinier 76.1100000000 _sas_result.I0_from_Guinier_error 0.7600000000 _sas_result.Rg_from_PR 1.670 _sas_result.Rg_from_PR_error 0.020 _sas_result.Rg_from_Guinier 1.590 _sas_result.Rg_from_Guinier_error 0.130 _sas_result.D_max 6.00 _sas_result.Porod_volume 3.67 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 74 _sas_result.Guinier_point_max 301 _sas_result.type_of_curve merged _sas_result.standard . _sas_result.Dmax_error . _sas_result.comments "The protein contains a penultimate non-canonical amino acid p-acetylphenylalanine (207 Da) that is represented as U (selenocysteine, 168 Da) in the amino acid sequence for the entry. Therefore, the calculated MW from sequence (MW(expected)) must be adjusted accordingly (ca. 40 Da)." # _sas_scan.title "Unlabeled nucleoporin NUP49/NSP49, Nup49 (N49), without denaturant" _sas_scan.detc_id 4 _sas_scan.id 1040 _sas_scan.measurement_date 2013-12-08 _sas_scan.storage_temperature . _sas_scan.cell_temperature 23.0 _sas_scan.exposure_time 0.050 _sas_scan.number_of_frames 20 _sas_scan.unit 1/nm _sas_scan.qmin 0.0275 _sas_scan.qmax 4.4504 _sas_scan.sample_id 1000 _sas_scan.result_id 1040 _sas_scan.beam_id 6 # _sas_beam.id 6 _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 0.100000 _sas_beam.dist_spec_to_detc 3.00000 # _sas_detc.id 4 _sas_detc.name "Pilatus 2M" _sas_detc.type . _sas_detc.pixsize_x . # _sas_sample.id 1000 _sas_sample.name "Unlabeled nucleoporin NUP49/NSP49 (N49) without denaturant" _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 2.00-10.00 _sas_sample.concentration_method . _sas_sample.entity_id 1229 # _sas_buffer.id 663 _sas_buffer.name "PBS, 10 mM DTT" _sas_buffer.concentration . _sas_buffer.unit . _sas_buffer.pK . _sas_buffer.pH 7.400 _sas_buffer.comment . _sas_buffer.composition . _sas_buffer.sample_id 1000 # _entity.id 1229 _entity.type protein _entity.pdbx_description "Nucleoporin NUP49/NSP49" _entity.formula_weight 3.853 _entity.pdbx_number_of_molecules 1 # _entity_name_com.entity_id 1229 _entity_name_com.name N49 # _entity_poly.entity_id 1229 _entity_poly.pdbx_seq_one_letter_code GCQTSRGLFGNNNTNNINNSSSGMNNASAGLFGSKPUA # _entity_src_gen.entity_id 1229 _entity_src_gen.gene_src_common_name "Saccharomyces cerevisiae (strain ATCC 204508 / S288c)" # _struct_ref.id 1 _struct_ref.entity_id 1229 _struct_ref.db_name UniProt _struct_ref.db_code Q02199 _struct_ref.details http://www.uniprot.org/uniprot/Q02199 # _citation.id 372 _citation.title "Decoupling of size and shape fluctuations in heteropolymeric sequences reconciles discrepancies in SAXS vs. FRET measurements." _citation.year "2017 Aug 1" _citation.pdbx_database_id_DOI 10.1073/pnas.1704692114 _citation.pdbx_database_id_PubMed 28716919 _citation.journal_abbrev "Proc Natl Acad Sci U S A" _citation.journal_volume 114 _citation.journal_issue 31 # loop_ _citation_author.citation_id _citation_author.ordinal _citation_author.name 372 1 "Fuertes G" 372 2 "Banterle N" 372 3 "Ruff KM" 372 4 "Chowdhury A" 372 5 "Mercadante D" 372 6 "Koehler C" 372 7 "Kachala M" 372 8 "Estrada Girona G" 372 9 "Milles S" 372 10 "Mishra A" 372 11 "Onck PR" 372 12 "Gräter F" 372 13 "Esteban-Martín S" 372 14 "Pappu RV" 372 15 "Svergun DI" # _pdbx_contact_author.id 306 _pdbx_contact_author.name_first Gustavo _pdbx_contact_author.name_last "Fuertes Vives" _pdbx_contact_author.role . _pdbx_contact_author.address_1 . _pdbx_contact_author.address_2 "Institute of Biotechnology CAS v.v.i." _pdbx_contact_author.address_3 . # 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 2.754300E-02 -7.596232E+02 6.660231E+02 1040 2 3.017410E-02 -2.018742E+02 3.810750E+02 1040 3 3.280520E-02 3.315138E+02 2.956132E+02 1040 4 3.543630E-02 -1.918442E+01 2.289280E+02 1040 5 3.806740E-02 -1.931462E+02 1.951551E+02 1040 6 4.069850E-02 4.033981E+02 1.690902E+02 1040 7 4.332960E-02 1.151963E+02 1.346247E+02 1040 8 4.596080E-02 -8.430280E+01 1.216866E+02 1040 9 4.859190E-02 1.620430E+02 9.935052E+01 1040 10 5.122300E-02 1.754820E+02 8.763936E+01 1040 11 5.385410E-02 1.005106E+02 7.862501E+01 1040 12 5.648520E-02 7.645483E+01 6.760163E+01 1040 13 5.911630E-02 1.145251E+02 6.289082E+01 1040 14 6.174740E-02 5.243233E+01 5.551338E+01 1040 15 6.437850E-02 8.232914E+01 4.968864E+01 1040 16 6.700960E-02 1.367194E+02 4.645620E+01 1040 17 6.964070E-02 5.472880E+01 4.140748E+01 1040 18 7.227180E-02 -1.963339E+00 4.041352E+01 1040 19 7.490290E-02 1.005348E+02 3.630157E+01 1040 20 7.753400E-02 1.013043E+02 3.492938E+01 1040 21 8.016510E-02 6.229886E+01 3.269719E+01 1040 22 8.279630E-02 1.164162E+02 3.072839E+01 1040 23 8.542740E-02 8.897791E+01 2.978463E+01 1040 24 8.805850E-02 4.235613E+01 2.720796E+01 1040 25 9.068960E-02 5.648292E+01 2.709571E+01 1040 26 9.332070E-02 3.254662E+01 2.487770E+01 1040 27 9.595180E-02 1.069982E+02 2.424837E+01 1040 28 9.858290E-02 1.180872E+02 2.412550E+01 1040 29 1.012140E-01 8.299002E+01 2.226904E+01 1040 30 1.038450E-01 9.008237E+01 2.221661E+01 1040 31 1.064760E-01 2.975224E+01 2.095077E+01 1040 32 1.091070E-01 6.593775E+01 2.032237E+01 1040 33 1.117380E-01 1.069802E+02 2.073241E+01 1040 34 1.143700E-01 7.809536E+01 1.886216E+01 1040 35 1.170010E-01 9.849963E+01 1.964891E+01 1040 36 1.196320E-01 7.536371E+01 1.829247E+01 1040 37 1.222630E-01 7.813856E+01 1.817583E+01 1040 38 1.248940E-01 6.842324E+01 1.755746E+01 1040 39 1.275250E-01 8.581084E+01 1.760913E+01 1040 40 1.301560E-01 7.268179E+01 1.733735E+01 1040 41 1.327870E-01 7.072106E+01 1.655687E+01 1040 42 1.354180E-01 4.685291E+01 1.653916E+01 1040 43 1.380500E-01 7.103691E+01 1.617276E+01 1040 44 1.406810E-01 6.432986E+01 1.595760E+01 1040 45 1.433120E-01 8.140741E+01 1.625645E+01 1040 46 1.459430E-01 6.671128E+01 1.598865E+01 1040 47 1.485740E-01 8.529026E+01 1.652345E+01 1040 48 1.512050E-01 6.555446E+01 1.609482E+01 1040 49 1.538360E-01 7.894863E+01 1.581878E+01 1040 50 1.564670E-01 1.063220E+02 1.613662E+01 1040 51 1.590980E-01 9.103571E+01 1.543975E+01 1040 52 1.617290E-01 8.709929E+01 1.595631E+01 1040 53 1.643610E-01 8.180492E+01 1.546855E+01 1040 54 1.669920E-01 6.839051E+01 1.566545E+01 1040 55 1.696230E-01 5.683491E+01 1.514099E+01 1040 56 1.722540E-01 9.262569E+01 1.571781E+01 1040 57 1.748850E-01 7.183710E+01 1.547358E+01 1040 58 1.775160E-01 8.259798E+01 1.477942E+01 1040 59 1.801470E-01 8.298674E+01 1.534142E+01 1040 60 1.827780E-01 7.923224E+01 1.478718E+01 1040 61 1.854090E-01 6.410335E+01 1.468742E+01 1040 62 1.880410E-01 8.403028E+01 1.480009E+01 1040 63 1.906720E-01 8.702719E+01 1.450987E+01 1040 64 1.933030E-01 6.828581E+01 1.459804E+01 1040 65 1.959340E-01 6.930600E+01 1.450495E+01 1040 66 1.985650E-01 4.018743E+01 1.430379E+01 1040 67 2.011960E-01 6.388929E+01 1.432563E+01 1040 68 2.038270E-01 8.132583E+01 1.413942E+01 1040 69 2.064580E-01 7.815633E+01 1.436243E+01 1040 70 2.090890E-01 6.968753E+01 1.403902E+01 1040 71 2.117210E-01 6.069604E+01 1.399250E+01 1040 72 2.143520E-01 9.276532E+01 1.419940E+01 1040 73 2.169830E-01 9.326080E+01 1.412744E+01 1040 74 2.196140E-01 7.504247E+01 1.397502E+01 1040 75 2.222450E-01 8.321419E+01 1.372082E+01 1040 76 2.248760E-01 8.201683E+01 1.381923E+01 1040 77 2.275070E-01 7.278174E+01 7.201607E+00 1040 78 2.301380E-01 6.365385E+01 6.864722E+00 1040 79 2.327690E-01 7.406101E+01 7.074885E+00 1040 80 2.354000E-01 7.374256E+01 6.909321E+00 1040 81 2.380320E-01 6.194750E+01 6.903868E+00 1040 82 2.406630E-01 6.350927E+01 6.773673E+00 1040 83 2.432940E-01 7.978233E+01 6.985494E+00 1040 84 2.459250E-01 7.394166E+01 6.922364E+00 1040 85 2.485560E-01 7.878572E+01 6.881186E+00 1040 86 2.511870E-01 8.496619E+01 6.937689E+00 1040 87 2.538180E-01 7.728365E+01 6.823318E+00 1040 88 2.564490E-01 8.376956E+01 6.751368E+00 1040 89 2.590800E-01 7.627631E+01 6.632407E+00 1040 90 2.617120E-01 6.975893E+01 6.648058E+00 1040 91 2.643430E-01 6.995125E+01 6.774395E+00 1040 92 2.669740E-01 6.913607E+01 6.541339E+00 1040 93 2.696050E-01 7.718041E+01 6.597309E+00 1040 94 2.722360E-01 7.852362E+01 6.650734E+00 1040 95 2.748670E-01 7.077704E+01 6.516400E+00 1040 96 2.774980E-01 7.300590E+01 6.495855E+00 1040 97 2.801290E-01 6.143601E+01 6.373294E+00 1040 98 2.827600E-01 7.588319E+01 6.441945E+00 1040 99 2.853920E-01 6.457694E+01 6.267104E+00 1040 100 2.880230E-01 7.008776E+01 6.352574E+00 1040 101 2.906540E-01 6.279687E+01 6.340297E+00 1040 102 2.932850E-01 7.420795E+01 6.231695E+00 1040 103 2.959160E-01 7.012284E+01 6.393356E+00 1040 104 2.985470E-01 6.666197E+01 6.209743E+00 1040 105 3.011780E-01 5.873948E+01 6.221100E+00 1040 106 3.038090E-01 8.903176E+01 6.250742E+00 1040 107 3.064400E-01 7.305764E+01 6.236791E+00 1040 108 3.090710E-01 6.605868E+01 6.146244E+00 1040 109 3.117030E-01 6.808436E+01 6.158013E+00 1040 110 3.143340E-01 5.974513E+01 6.063778E+00 1040 111 3.169650E-01 6.239992E+01 6.057097E+00 1040 112 3.195960E-01 6.705656E+01 6.101902E+00 1040 113 3.222270E-01 6.812737E+01 6.024483E+00 1040 114 3.248580E-01 6.741815E+01 6.125202E+00 1040 115 3.274890E-01 6.755363E+01 6.114358E+00 1040 116 3.301200E-01 6.628151E+01 5.987230E+00 1040 117 3.327510E-01 8.279439E+01 6.112379E+00 1040 118 3.353830E-01 8.039382E+01 6.071358E+00 1040 119 3.380140E-01 6.508261E+01 5.927655E+00 1040 120 3.406450E-01 7.466247E+01 5.991385E+00 1040 121 3.432760E-01 6.997597E+01 5.913733E+00 1040 122 3.459070E-01 5.988528E+01 5.893838E+00 1040 123 3.485380E-01 6.923326E+01 5.767434E+00 1040 124 3.511690E-01 6.849825E+01 5.921381E+00 1040 125 3.538000E-01 7.035015E+01 5.851874E+00 1040 126 3.564310E-01 7.318617E+01 5.812635E+00 1040 127 3.590630E-01 5.690007E+01 5.820477E+00 1040 128 3.616940E-01 5.972338E+01 5.658167E+00 1040 129 3.643250E-01 6.246953E+01 5.821506E+00 1040 130 3.669560E-01 6.347541E+01 5.689727E+00 1040 131 3.695870E-01 7.222514E+01 5.710104E+00 1040 132 3.722180E-01 6.650943E+01 5.825530E+00 1040 133 3.748490E-01 6.785263E+01 5.818445E+00 1040 134 3.774800E-01 6.693488E+01 6.060830E+00 1040 135 3.801110E-01 6.986448E+01 6.052186E+00 1040 136 3.827420E-01 5.664075E+01 5.950187E+00 1040 137 3.853740E-01 7.401970E+01 6.154520E+00 1040 138 3.880050E-01 5.763517E+01 6.092636E+00 1040 139 3.906360E-01 6.725318E+01 6.104581E+00 1040 140 3.932670E-01 7.331166E+01 6.070436E+00 1040 141 3.958980E-01 6.171310E+01 6.237406E+00 1040 142 3.985290E-01 7.322856E+01 6.311486E+00 1040 143 4.011600E-01 6.802584E+01 6.185353E+00 1040 144 4.037910E-01 7.393007E+01 6.282139E+00 1040 145 4.064220E-01 6.338272E+01 6.231600E+00 1040 146 4.090540E-01 6.453534E+01 6.262751E+00 1040 147 4.116850E-01 6.217223E+01 6.226553E+00 1040 148 4.143160E-01 6.409447E+01 6.301389E+00 1040 149 4.169470E-01 5.674643E+01 6.169854E+00 1040 150 4.195780E-01 7.387999E+01 6.234531E+00 1040 151 4.222090E-01 6.425374E+01 6.322155E+00 1040 152 4.248400E-01 5.685137E+01 6.262055E+00 1040 153 4.274710E-01 6.293979E+01 6.237530E+00 1040 154 4.301020E-01 6.535923E+01 6.067963E+00 1040 155 4.327340E-01 6.336829E+01 5.924744E+00 1040 156 4.353650E-01 6.484199E+01 5.924633E+00 1040 157 4.379960E-01 6.441786E+01 5.752426E+00 1040 158 4.406270E-01 6.651670E+01 5.852645E+00 1040 159 4.432580E-01 5.980046E+01 5.827346E+00 1040 160 4.458890E-01 5.372268E+01 5.673934E+00 1040 161 4.485200E-01 6.723995E+01 5.722824E+00 1040 162 4.511510E-01 6.206418E+01 5.658057E+00 1040 163 4.537820E-01 5.789567E+01 5.719176E+00 1040 164 4.564130E-01 6.816865E+01 5.604975E+00 1040 165 4.590450E-01 5.320897E+01 5.537650E+00 1040 166 4.616760E-01 6.481394E+01 5.575378E+00 1040 167 4.643070E-01 6.479204E+01 5.510113E+00 1040 168 4.669380E-01 7.390967E+01 5.550290E+00 1040 169 4.695690E-01 7.004648E+01 5.576900E+00 1040 170 4.722000E-01 6.709783E+01 5.410642E+00 1040 171 4.748310E-01 6.846146E+01 5.447409E+00 1040 172 4.774620E-01 6.468140E+01 5.386547E+00 1040 173 4.800930E-01 6.330698E+01 5.432427E+00 1040 174 4.827250E-01 7.519633E+01 5.408698E+00 1040 175 4.853560E-01 6.038005E+01 5.319993E+00 1040 176 4.879870E-01 5.454242E+01 5.375267E+00 1040 177 4.906180E-01 5.774268E+01 5.358976E+00 1040 178 4.932490E-01 6.948600E+01 5.311540E+00 1040 179 4.958800E-01 5.946287E+01 5.324116E+00 1040 180 4.985110E-01 6.045878E+01 5.354602E+00 1040 181 5.011420E-01 6.744280E+01 5.309610E+00 1040 182 5.037730E-01 6.351513E+01 5.268235E+00 1040 183 5.064050E-01 6.475987E+01 5.329748E+00 1040 184 5.090360E-01 5.978692E+01 5.323507E+00 1040 185 5.116670E-01 5.979585E+01 5.366287E+00 1040 186 5.142980E-01 6.355524E+01 5.298873E+00 1040 187 5.169290E-01 5.322896E+01 5.364269E+00 1040 188 5.195600E-01 6.099034E+01 5.476596E+00 1040 189 5.221910E-01 5.651281E+01 5.454788E+00 1040 190 5.248220E-01 6.117739E+01 5.512410E+00 1040 191 5.274530E-01 7.285592E+01 5.528071E+00 1040 192 5.300840E-01 6.275052E+01 5.516130E+00 1040 193 5.327160E-01 6.275137E+01 5.500490E+00 1040 194 5.353470E-01 5.569583E+01 5.481940E+00 1040 195 5.379780E-01 5.619133E+01 5.429215E+00 1040 196 5.406090E-01 6.252262E+01 5.347854E+00 1040 197 5.432400E-01 6.264505E+01 5.243375E+00 1040 198 5.458710E-01 5.732538E+01 5.216771E+00 1040 199 5.485020E-01 6.042630E+01 5.101938E+00 1040 200 5.511330E-01 6.253622E+01 5.157983E+00 1040 201 5.537640E-01 6.345337E+01 5.133202E+00 1040 202 5.563960E-01 5.515614E+01 4.999885E+00 1040 203 5.590270E-01 5.538443E+01 5.028746E+00 1040 204 5.616580E-01 5.497925E+01 5.043368E+00 1040 205 5.642890E-01 5.202484E+01 5.021314E+00 1040 206 5.669200E-01 5.552284E+01 4.915916E+00 1040 207 5.695510E-01 5.848011E+01 4.974863E+00 1040 208 5.721820E-01 6.070008E+01 4.999645E+00 1040 209 5.748130E-01 5.732387E+01 4.954972E+00 1040 210 5.774440E-01 5.915256E+01 5.004793E+00 1040 211 5.800760E-01 5.804716E+01 4.895149E+00 1040 212 5.827070E-01 5.475450E+01 4.880592E+00 1040 213 5.853380E-01 5.790609E+01 4.943811E+00 1040 214 5.879690E-01 5.332150E+01 4.896306E+00 1040 215 5.906000E-01 4.897299E+01 4.855967E+00 1040 216 5.932310E-01 4.907353E+01 4.792815E+00 1040 217 5.958620E-01 5.646537E+01 4.838249E+00 1040 218 5.984930E-01 5.257193E+01 4.874293E+00 1040 219 6.011240E-01 5.456526E+01 4.857840E+00 1040 220 6.037550E-01 5.010893E+01 4.783572E+00 1040 221 6.063870E-01 5.551775E+01 2.389432E+00 1040 222 6.090180E-01 5.320343E+01 2.383424E+00 1040 223 6.116490E-01 5.854783E+01 2.405293E+00 1040 224 6.142800E-01 5.682046E+01 2.373563E+00 1040 225 6.169110E-01 5.195664E+01 2.336516E+00 1040 226 6.195420E-01 5.370499E+01 2.391743E+00 1040 227 6.221730E-01 4.979046E+01 2.333936E+00 1040 228 6.248040E-01 5.912789E+01 2.372143E+00 1040 229 6.274350E-01 5.313156E+01 2.315376E+00 1040 230 6.300670E-01 5.182428E+01 2.299855E+00 1040 231 6.326980E-01 5.190262E+01 2.332912E+00 1040 232 6.353290E-01 5.242627E+01 2.298829E+00 1040 233 6.379600E-01 5.084404E+01 2.289110E+00 1040 234 6.405910E-01 5.183183E+01 2.277298E+00 1040 235 6.432220E-01 5.341044E+01 2.295479E+00 1040 236 6.458530E-01 5.194292E+01 2.298248E+00 1040 237 6.484840E-01 5.603860E+01 2.263687E+00 1040 238 6.511150E-01 5.338482E+01 2.299446E+00 1040 239 6.537470E-01 4.916361E+01 2.246421E+00 1040 240 6.563780E-01 5.108430E+01 2.267186E+00 1040 241 6.590090E-01 5.452082E+01 2.291169E+00 1040 242 6.616400E-01 5.184080E+01 2.240981E+00 1040 243 6.642710E-01 5.232365E+01 2.277409E+00 1040 244 6.669020E-01 5.162101E+01 2.219495E+00 1040 245 6.695330E-01 5.062968E+01 2.252608E+00 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1.793870E+00 1.520782E+00 1040 1502 3.976840E+00 3.639120E+00 1.540202E+00 1040 1503 3.979470E+00 2.928920E+00 1.519317E+00 1040 1504 3.982100E+00 4.003010E+00 1.514748E+00 1040 1505 3.984730E+00 6.476970E+00 1.526471E+00 1040 1506 3.987360E+00 2.974130E+00 1.535875E+00 1040 1507 3.989990E+00 1.723770E+00 1.522156E+00 1040 1508 3.992620E+00 3.515940E+00 1.537959E+00 1040 1509 3.995250E+00 1.676240E+00 1.519072E+00 1040 1510 3.997880E+00 2.090900E+00 1.517945E+00 1040 1511 4.000520E+00 3.845660E+00 1.509562E+00 1040 1512 4.003150E+00 5.013150E+00 1.514634E+00 1040 1513 4.005780E+00 4.350230E+00 1.533360E+00 1040 1514 4.008410E+00 2.506310E+00 1.522596E+00 1040 1515 4.011040E+00 8.545900E-01 1.520440E+00 1040 1516 4.013670E+00 4.495690E+00 1.529830E+00 1040 1517 4.016300E+00 2.991360E+00 1.510541E+00 1040 1518 4.018930E+00 5.073680E+00 1.527088E+00 1040 1519 4.021560E+00 4.203340E+00 1.514384E+00 1040 1520 4.024190E+00 3.095920E+00 1.500387E+00 1040 1521 4.026830E+00 2.946000E+00 1.523686E+00 1040 1522 4.029460E+00 1.849090E+00 1.512493E+00 1040 1523 4.032090E+00 2.332260E+00 1.512650E+00 1040 1524 4.034720E+00 5.123990E+00 1.525543E+00 1040 1525 4.037350E+00 5.668850E+00 1.543192E+00 1040 1526 4.039980E+00 3.946710E+00 1.526086E+00 1040 1527 4.042610E+00 3.411310E+00 1.529318E+00 1040 1528 4.045240E+00 1.426270E+00 1.528334E+00 1040 1529 4.047870E+00 4.560100E+00 1.531677E+00 1040 1530 4.050510E+00 1.928110E+00 1.542338E+00 1040 1531 4.053140E+00 2.410860E+00 1.559950E+00 1040 1532 4.055770E+00 4.602240E+00 1.556470E+00 1040 1533 4.058400E+00 3.474180E+00 1.558251E+00 1040 1534 4.061030E+00 3.977470E+00 1.551442E+00 1040 1535 4.063660E+00 3.973150E+00 1.565706E+00 1040 1536 4.066290E+00 2.827420E+00 1.530705E+00 1040 1537 4.068920E+00 3.404590E+00 1.563436E+00 1040 1538 4.071550E+00 7.781200E-01 1.562810E+00 1040 1539 4.074190E+00 4.904640E+00 1.561730E+00 1040 1540 4.076820E+00 3.315860E+00 1.575419E+00 1040 1541 4.079450E+00 6.143190E+00 1.589005E+00 1040 1542 4.082080E+00 6.753060E+00 1.572642E+00 1040 1543 4.084710E+00 2.037930E+00 1.570796E+00 1040 1544 4.087340E+00 4.432370E+00 1.576566E+00 1040 1545 4.089970E+00 4.703680E+00 1.575705E+00 1040 1546 4.092600E+00 4.123660E+00 1.582961E+00 1040 1547 4.095230E+00 6.424760E+00 1.600724E+00 1040 1548 4.097870E+00 3.977620E+00 1.590860E+00 1040 1549 4.100500E+00 5.235990E+00 1.603174E+00 1040 1550 4.103130E+00 4.358130E+00 1.602077E+00 1040 1551 4.105760E+00 4.812360E+00 1.601394E+00 1040 1552 4.108390E+00 4.143400E+00 1.588905E+00 1040 1553 4.111020E+00 3.882590E+00 1.595423E+00 1040 1554 4.113650E+00 3.323760E+00 1.594309E+00 1040 1555 4.116280E+00 2.825310E+00 1.596322E+00 1040 1556 4.118910E+00 3.250230E+00 1.595620E+00 1040 1557 4.121550E+00 -3.546700E-01 1.600169E+00 1040 1558 4.124180E+00 4.752180E+00 1.624236E+00 1040 1559 4.126810E+00 2.873790E+00 1.615975E+00 1040 1560 4.129440E+00 4.101650E+00 1.610435E+00 1040 1561 4.132070E+00 2.130660E+00 1.605768E+00 1040 1562 4.134700E+00 4.125880E+00 1.608119E+00 1040 1563 4.137330E+00 5.251820E+00 1.635341E+00 1040 1564 4.139960E+00 2.360450E+00 1.603931E+00 1040 1565 4.142590E+00 3.774710E+00 1.622185E+00 1040 1566 4.145230E+00 1.504870E+00 1.622407E+00 1040 1567 4.147860E+00 3.698830E+00 1.610305E+00 1040 1568 4.150490E+00 1.602340E+00 1.612992E+00 1040 1569 4.153120E+00 4.572450E+00 1.602651E+00 1040 1570 4.155750E+00 3.846280E+00 1.621984E+00 1040 1571 4.158380E+00 4.237530E+00 1.614416E+00 1040 1572 4.161010E+00 4.248840E+00 1.609410E+00 1040 1573 4.163640E+00 4.033550E+00 1.631460E+00 1040 1574 4.166270E+00 4.709580E+00 1.616516E+00 1040 1575 4.168910E+00 6.595380E+00 1.642506E+00 1040 1576 4.171540E+00 3.631530E+00 1.629969E+00 1040 1577 4.174170E+00 3.976770E+00 1.606889E+00 1040 1578 4.176800E+00 3.926650E+00 1.623257E+00 1040 1579 4.179430E+00 4.973040E+00 1.617693E+00 1040 1580 4.182060E+00 4.946050E+00 1.627562E+00 1040 1581 4.184690E+00 3.613970E+00 1.616916E+00 1040 1582 4.187320E+00 2.959420E+00 1.611962E+00 1040 1583 4.189950E+00 5.040040E+00 1.641401E+00 1040 1584 4.192590E+00 6.414600E+00 1.636981E+00 1040 1585 4.195220E+00 3.994860E+00 1.637184E+00 1040 1586 4.197850E+00 2.906940E+00 1.633032E+00 1040 1587 4.200480E+00 1.436250E+00 1.628850E+00 1040 1588 4.203110E+00 2.412890E+00 1.638758E+00 1040 1589 4.205740E+00 4.568460E+00 1.632010E+00 1040 1590 4.208370E+00 1.754930E+00 1.612886E+00 1040 1591 4.211000E+00 5.618180E+00 1.649406E+00 1040 1592 4.213630E+00 1.313830E+00 1.637088E+00 1040 1593 4.216270E+00 3.389940E+00 1.631125E+00 1040 1594 4.218900E+00 2.951930E+00 1.653739E+00 1040 1595 4.221530E+00 3.811840E+00 1.655644E+00 1040 1596 4.224160E+00 1.292290E+00 1.647722E+00 1040 1597 4.226790E+00 1.177910E+00 1.641137E+00 1040 1598 4.229420E+00 7.126490E+00 1.709884E+00 1040 1599 4.232050E+00 2.933480E+00 1.672009E+00 1040 1600 4.234680E+00 6.211890E+00 1.705860E+00 1040 1601 4.237310E+00 2.474350E+00 1.663044E+00 1040 1602 4.239950E+00 5.637970E+00 1.705606E+00 1040 1603 4.242580E+00 3.133680E+00 1.707258E+00 1040 1604 4.245210E+00 2.496000E+00 1.725144E+00 1040 1605 4.247840E+00 1.693700E+00 1.693831E+00 1040 1606 4.250470E+00 7.067220E+00 1.747065E+00 1040 1607 4.253100E+00 5.760700E-01 1.723152E+00 1040 1608 4.255730E+00 2.813660E+00 1.719216E+00 1040 1609 4.258360E+00 4.064730E+00 1.753721E+00 1040 1610 4.260990E+00 4.775650E+00 1.779582E+00 1040 1611 4.263630E+00 3.726430E+00 1.760826E+00 1040 1612 4.266260E+00 4.800200E+00 1.794490E+00 1040 1613 4.268890E+00 3.599770E+00 1.779699E+00 1040 1614 4.271520E+00 4.436670E+00 1.802067E+00 1040 1615 4.274150E+00 2.440120E+00 1.779687E+00 1040 1616 4.276780E+00 3.536960E+00 1.863678E+00 1040 1617 4.279410E+00 3.928550E+00 1.943268E+00 1040 1618 4.282040E+00 5.894320E+00 2.003573E+00 1040 1619 4.284670E+00 2.024110E+00 2.098500E+00 1040 1620 4.287310E+00 2.989290E+00 2.138707E+00 1040 1621 4.289940E+00 1.299590E+00 2.149220E+00 1040 1622 4.292570E+00 2.067800E+00 2.168396E+00 1040 1623 4.295200E+00 2.137710E+00 2.212972E+00 1040 1624 4.297830E+00 3.820430E+00 2.235480E+00 1040 1625 4.300460E+00 2.995180E+00 2.242314E+00 1040 1626 4.303090E+00 1.469300E+00 2.212394E+00 1040 1627 4.305720E+00 2.429090E+00 2.302802E+00 1040 1628 4.308350E+00 5.973100E-01 2.266289E+00 1040 1629 4.310990E+00 1.858930E+00 2.271132E+00 1040 1630 4.313620E+00 3.202310E+00 2.316706E+00 1040 1631 4.316250E+00 6.548310E+00 2.365583E+00 1040 1632 4.318880E+00 2.230700E+00 2.346036E+00 1040 1633 4.321510E+00 4.107750E+00 2.384652E+00 1040 1634 4.324140E+00 6.839170E+00 2.453268E+00 1040 1635 4.326770E+00 2.639550E+00 2.405375E+00 1040 1636 4.329400E+00 1.848640E+00 2.382326E+00 1040 1637 4.332030E+00 3.895850E+00 2.425642E+00 1040 1638 4.334670E+00 2.932510E+00 2.474408E+00 1040 1639 4.337300E+00 2.899740E+00 2.433392E+00 1040 1640 4.339930E+00 2.877800E+00 2.482192E+00 1040 1641 4.342560E+00 3.874910E+00 2.523073E+00 1040 1642 4.345190E+00 3.119210E+00 2.504082E+00 1040 1643 4.347820E+00 1.647560E+00 2.513633E+00 1040 1644 4.350450E+00 4.205040E+00 2.536153E+00 1040 1645 4.353080E+00 4.947180E+00 2.634415E+00 1040 1646 4.355710E+00 4.327050E+00 2.594676E+00 1040 1647 4.358350E+00 5.228500E+00 2.631001E+00 1040 1648 4.360980E+00 -4.128700E-01 2.604598E+00 1040 1649 4.363610E+00 7.945760E+00 2.686761E+00 1040 1650 4.366240E+00 4.538530E+00 2.690702E+00 1040 1651 4.368870E+00 2.810420E+00 2.672806E+00 1040 1652 4.371500E+00 1.701530E+00 2.700742E+00 1040 1653 4.374130E+00 -2.203600E+00 2.718251E+00 1040 1654 4.376760E+00 1.536160E+00 2.686522E+00 1040 1655 4.379390E+00 5.156160E+00 2.741000E+00 1040 1656 4.382030E+00 8.345810E+00 2.859541E+00 1040 1657 4.384660E+00 5.546520E+00 2.746993E+00 1040 1658 4.387290E+00 -1.097470E+00 2.786312E+00 1040 1659 4.389920E+00 7.983040E+00 2.865413E+00 1040 1660 4.392550E+00 4.435850E+00 2.858970E+00 1040 1661 4.395180E+00 4.309780E+00 2.853445E+00 1040 1662 4.397810E+00 9.099900E-01 2.891719E+00 1040 1663 4.400440E+00 5.691040E+00 2.933850E+00 1040 1664 4.403070E+00 7.338190E+00 2.926432E+00 1040 1665 4.405710E+00 -3.352500E-01 2.920725E+00 1040 1666 4.408340E+00 4.994540E+00 2.955134E+00 1040 1667 4.410970E+00 5.484020E+00 3.029450E+00 1040 1668 4.413600E+00 5.118430E+00 3.014368E+00 1040 1669 4.416230E+00 8.314900E-01 3.015348E+00 1040 1670 4.418860E+00 -4.668760E+00 2.978661E+00 1040 1671 4.421490E+00 8.830640E+00 3.144238E+00 1040 1672 4.424120E+00 -7.754900E-01 3.002845E+00 1040 1673 4.426750E+00 1.201220E+00 3.069467E+00 1040 1674 4.429390E+00 -9.120200E-01 3.127451E+00 1040 1675 4.432020E+00 6.614140E+00 3.187066E+00 1040 1676 4.434650E+00 5.226650E+00 3.217281E+00 1040 1677 4.437280E+00 1.957720E+00 3.199032E+00 1040 1678 4.439910E+00 -5.532900E-01 3.181618E+00 1040 1679 4.442540E+00 6.608100E+00 3.292392E+00 1040 1680 4.445170E+00 9.636880E+00 3.419351E+00 1040 1681 4.447800E+00 4.844290E+00 4.072254E+00 1040 1682 4.450430E+00 -1.714800E-01 8.720468E+00 1040 # _sas_p_of_R_details.id 1040 _sas_p_of_R_details.intensity_id 1040 _sas_p_of_R_details.software_p_of_R "GNOM 5.0" _sas_p_of_R_details.number_of_points 1609 _sas_p_of_R_details.qmin 0.219614 _sas_p_of_R_details.qmax 4.45043 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 1609 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 6.0 # 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 1040 1 0.000000E+00 0.000000E+00 0.000000E+00 1040 2 2.353000E-02 1.076000E-01 2.888000E-03 1040 3 4.706000E-02 2.109000E-01 5.439000E-03 1040 4 7.059000E-02 3.100000E-01 7.657000E-03 1040 5 9.412000E-02 4.048000E-01 9.548000E-03 1040 6 1.176000E-01 4.955000E-01 1.112000E-02 1040 7 1.412000E-01 5.820000E-01 1.238000E-02 1040 8 1.647000E-01 6.644000E-01 1.335000E-02 1040 9 1.882000E-01 7.429000E-01 1.403000E-02 1040 10 2.118000E-01 8.174000E-01 1.444000E-02 1040 11 2.353000E-01 8.880000E-01 1.461000E-02 1040 12 2.588000E-01 9.550000E-01 1.455000E-02 1040 13 2.824000E-01 1.018000E+00 1.428000E-02 1040 14 3.059000E-01 1.078000E+00 1.384000E-02 1040 15 3.294000E-01 1.134000E+00 1.326000E-02 1040 16 3.529000E-01 1.188000E+00 1.256000E-02 1040 17 3.765000E-01 1.237000E+00 1.180000E-02 1040 18 4.000000E-01 1.284000E+00 1.103000E-02 1040 19 4.235000E-01 1.328000E+00 1.030000E-02 1040 20 4.471000E-01 1.370000E+00 9.692000E-03 1040 21 4.706000E-01 1.409000E+00 9.276000E-03 1040 22 4.941000E-01 1.445000E+00 9.120000E-03 1040 23 5.176000E-01 1.479000E+00 9.261000E-03 1040 24 5.412000E-01 1.511000E+00 9.697000E-03 1040 25 5.647000E-01 1.541000E+00 1.039000E-02 1040 26 5.882000E-01 1.569000E+00 1.127000E-02 1040 27 6.118000E-01 1.595000E+00 1.228000E-02 1040 28 6.353000E-01 1.620000E+00 1.336000E-02 1040 29 6.588000E-01 1.643000E+00 1.446000E-02 1040 30 6.824000E-01 1.665000E+00 1.554000E-02 1040 31 7.059000E-01 1.686000E+00 1.657000E-02 1040 32 7.294000E-01 1.706000E+00 1.754000E-02 1040 33 7.529000E-01 1.724000E+00 1.841000E-02 1040 34 7.765000E-01 1.742000E+00 1.918000E-02 1040 35 8.000000E-01 1.759000E+00 1.984000E-02 1040 36 8.235000E-01 1.776000E+00 2.037000E-02 1040 37 8.471000E-01 1.791000E+00 2.078000E-02 1040 38 8.706000E-01 1.807000E+00 2.105000E-02 1040 39 8.941000E-01 1.821000E+00 2.120000E-02 1040 40 9.176000E-01 1.836000E+00 2.123000E-02 1040 41 9.412000E-01 1.850000E+00 2.115000E-02 1040 42 9.647000E-01 1.864000E+00 2.095000E-02 1040 43 9.882000E-01 1.877000E+00 2.067000E-02 1040 44 1.012000E+00 1.890000E+00 2.031000E-02 1040 45 1.035000E+00 1.903000E+00 1.990000E-02 1040 46 1.059000E+00 1.916000E+00 1.946000E-02 1040 47 1.082000E+00 1.929000E+00 1.901000E-02 1040 48 1.106000E+00 1.941000E+00 1.859000E-02 1040 49 1.129000E+00 1.953000E+00 1.822000E-02 1040 50 1.153000E+00 1.965000E+00 1.793000E-02 1040 51 1.176000E+00 1.976000E+00 1.776000E-02 1040 52 1.200000E+00 1.988000E+00 1.772000E-02 1040 53 1.224000E+00 1.999000E+00 1.783000E-02 1040 54 1.247000E+00 2.009000E+00 1.809000E-02 1040 55 1.271000E+00 2.020000E+00 1.851000E-02 1040 56 1.294000E+00 2.029000E+00 1.907000E-02 1040 57 1.318000E+00 2.039000E+00 1.975000E-02 1040 58 1.341000E+00 2.047000E+00 2.052000E-02 1040 59 1.365000E+00 2.056000E+00 2.136000E-02 1040 60 1.388000E+00 2.063000E+00 2.224000E-02 1040 61 1.412000E+00 2.070000E+00 2.314000E-02 1040 62 1.435000E+00 2.077000E+00 2.403000E-02 1040 63 1.459000E+00 2.082000E+00 2.488000E-02 1040 64 1.482000E+00 2.087000E+00 2.569000E-02 1040 65 1.506000E+00 2.091000E+00 2.642000E-02 1040 66 1.529000E+00 2.094000E+00 2.708000E-02 1040 67 1.553000E+00 2.096000E+00 2.764000E-02 1040 68 1.576000E+00 2.097000E+00 2.809000E-02 1040 69 1.600000E+00 2.098000E+00 2.843000E-02 1040 70 1.624000E+00 2.097000E+00 2.866000E-02 1040 71 1.647000E+00 2.095000E+00 2.877000E-02 1040 72 1.671000E+00 2.093000E+00 2.876000E-02 1040 73 1.694000E+00 2.089000E+00 2.863000E-02 1040 74 1.718000E+00 2.084000E+00 2.838000E-02 1040 75 1.741000E+00 2.078000E+00 2.803000E-02 1040 76 1.765000E+00 2.072000E+00 2.759000E-02 1040 77 1.788000E+00 2.064000E+00 2.705000E-02 1040 78 1.812000E+00 2.055000E+00 2.645000E-02 1040 79 1.835000E+00 2.045000E+00 2.579000E-02 1040 80 1.859000E+00 2.034000E+00 2.509000E-02 1040 81 1.882000E+00 2.023000E+00 2.438000E-02 1040 82 1.906000E+00 2.010000E+00 2.367000E-02 1040 83 1.929000E+00 1.997000E+00 2.300000E-02 1040 84 1.953000E+00 1.982000E+00 2.240000E-02 1040 85 1.976000E+00 1.967000E+00 2.188000E-02 1040 86 2.000000E+00 1.951000E+00 2.147000E-02 1040 87 2.024000E+00 1.935000E+00 2.120000E-02 1040 88 2.047000E+00 1.917000E+00 2.108000E-02 1040 89 2.071000E+00 1.899000E+00 2.112000E-02 1040 90 2.094000E+00 1.881000E+00 2.132000E-02 1040 91 2.118000E+00 1.862000E+00 2.167000E-02 1040 92 2.141000E+00 1.842000E+00 2.215000E-02 1040 93 2.165000E+00 1.822000E+00 2.275000E-02 1040 94 2.188000E+00 1.802000E+00 2.344000E-02 1040 95 2.212000E+00 1.781000E+00 2.420000E-02 1040 96 2.235000E+00 1.760000E+00 2.499000E-02 1040 97 2.259000E+00 1.739000E+00 2.580000E-02 1040 98 2.282000E+00 1.718000E+00 2.660000E-02 1040 99 2.306000E+00 1.696000E+00 2.738000E-02 1040 100 2.329000E+00 1.675000E+00 2.811000E-02 1040 101 2.353000E+00 1.653000E+00 2.878000E-02 1040 102 2.376000E+00 1.631000E+00 2.939000E-02 1040 103 2.400000E+00 1.610000E+00 2.991000E-02 1040 104 2.424000E+00 1.588000E+00 3.034000E-02 1040 105 2.447000E+00 1.566000E+00 3.068000E-02 1040 106 2.471000E+00 1.545000E+00 3.092000E-02 1040 107 2.494000E+00 1.524000E+00 3.106000E-02 1040 108 2.518000E+00 1.503000E+00 3.110000E-02 1040 109 2.541000E+00 1.482000E+00 3.105000E-02 1040 110 2.565000E+00 1.461000E+00 3.091000E-02 1040 111 2.588000E+00 1.440000E+00 3.069000E-02 1040 112 2.612000E+00 1.420000E+00 3.039000E-02 1040 113 2.635000E+00 1.400000E+00 3.004000E-02 1040 114 2.659000E+00 1.380000E+00 2.963000E-02 1040 115 2.682000E+00 1.360000E+00 2.919000E-02 1040 116 2.706000E+00 1.340000E+00 2.873000E-02 1040 117 2.729000E+00 1.321000E+00 2.827000E-02 1040 118 2.753000E+00 1.302000E+00 2.782000E-02 1040 119 2.776000E+00 1.283000E+00 2.741000E-02 1040 120 2.800000E+00 1.264000E+00 2.706000E-02 1040 121 2.824000E+00 1.246000E+00 2.678000E-02 1040 122 2.847000E+00 1.227000E+00 2.659000E-02 1040 123 2.871000E+00 1.209000E+00 2.651000E-02 1040 124 2.894000E+00 1.191000E+00 2.653000E-02 1040 125 2.918000E+00 1.173000E+00 2.667000E-02 1040 126 2.941000E+00 1.155000E+00 2.694000E-02 1040 127 2.965000E+00 1.137000E+00 2.731000E-02 1040 128 2.988000E+00 1.120000E+00 2.780000E-02 1040 129 3.012000E+00 1.102000E+00 2.838000E-02 1040 130 3.035000E+00 1.085000E+00 2.905000E-02 1040 131 3.059000E+00 1.067000E+00 2.979000E-02 1040 132 3.082000E+00 1.050000E+00 3.057000E-02 1040 133 3.106000E+00 1.033000E+00 3.140000E-02 1040 134 3.129000E+00 1.015000E+00 3.224000E-02 1040 135 3.153000E+00 9.982000E-01 3.309000E-02 1040 136 3.176000E+00 9.810000E-01 3.393000E-02 1040 137 3.200000E+00 9.639000E-01 3.474000E-02 1040 138 3.224000E+00 9.469000E-01 3.553000E-02 1040 139 3.247000E+00 9.299000E-01 3.627000E-02 1040 140 3.271000E+00 9.130000E-01 3.696000E-02 1040 141 3.294000E+00 8.962000E-01 3.759000E-02 1040 142 3.318000E+00 8.794000E-01 3.815000E-02 1040 143 3.341000E+00 8.627000E-01 3.865000E-02 1040 144 3.365000E+00 8.461000E-01 3.907000E-02 1040 145 3.388000E+00 8.296000E-01 3.942000E-02 1040 146 3.412000E+00 8.132000E-01 3.969000E-02 1040 147 3.435000E+00 7.970000E-01 3.988000E-02 1040 148 3.459000E+00 7.809000E-01 4.000000E-02 1040 149 3.482000E+00 7.650000E-01 4.005000E-02 1040 150 3.506000E+00 7.492000E-01 4.002000E-02 1040 151 3.529000E+00 7.336000E-01 3.993000E-02 1040 152 3.553000E+00 7.183000E-01 3.978000E-02 1040 153 3.576000E+00 7.032000E-01 3.956000E-02 1040 154 3.600000E+00 6.883000E-01 3.930000E-02 1040 155 3.624000E+00 6.737000E-01 3.900000E-02 1040 156 3.647000E+00 6.593000E-01 3.865000E-02 1040 157 3.671000E+00 6.452000E-01 3.828000E-02 1040 158 3.694000E+00 6.315000E-01 3.788000E-02 1040 159 3.718000E+00 6.180000E-01 3.748000E-02 1040 160 3.741000E+00 6.049000E-01 3.707000E-02 1040 161 3.765000E+00 5.921000E-01 3.666000E-02 1040 162 3.788000E+00 5.796000E-01 3.628000E-02 1040 163 3.812000E+00 5.674000E-01 3.591000E-02 1040 164 3.835000E+00 5.557000E-01 3.558000E-02 1040 165 3.859000E+00 5.442000E-01 3.529000E-02 1040 166 3.882000E+00 5.331000E-01 3.505000E-02 1040 167 3.906000E+00 5.224000E-01 3.487000E-02 1040 168 3.929000E+00 5.120000E-01 3.474000E-02 1040 169 3.953000E+00 5.019000E-01 3.468000E-02 1040 170 3.976000E+00 4.922000E-01 3.469000E-02 1040 171 4.000000E+00 4.827000E-01 3.476000E-02 1040 172 4.024000E+00 4.736000E-01 3.491000E-02 1040 173 4.047000E+00 4.648000E-01 3.512000E-02 1040 174 4.071000E+00 4.563000E-01 3.539000E-02 1040 175 4.094000E+00 4.480000E-01 3.572000E-02 1040 176 4.118000E+00 4.401000E-01 3.610000E-02 1040 177 4.141000E+00 4.323000E-01 3.653000E-02 1040 178 4.165000E+00 4.248000E-01 3.700000E-02 1040 179 4.188000E+00 4.175000E-01 3.750000E-02 1040 180 4.212000E+00 4.103000E-01 3.802000E-02 1040 181 4.235000E+00 4.034000E-01 3.856000E-02 1040 182 4.259000E+00 3.966000E-01 3.911000E-02 1040 183 4.282000E+00 3.899000E-01 3.965000E-02 1040 184 4.306000E+00 3.833000E-01 4.019000E-02 1040 185 4.329000E+00 3.768000E-01 4.071000E-02 1040 186 4.353000E+00 3.705000E-01 4.121000E-02 1040 187 4.376000E+00 3.641000E-01 4.168000E-02 1040 188 4.400000E+00 3.579000E-01 4.211000E-02 1040 189 4.424000E+00 3.516000E-01 4.251000E-02 1040 190 4.447000E+00 3.454000E-01 4.287000E-02 1040 191 4.471000E+00 3.392000E-01 4.318000E-02 1040 192 4.494000E+00 3.330000E-01 4.344000E-02 1040 193 4.518000E+00 3.268000E-01 4.366000E-02 1040 194 4.541000E+00 3.206000E-01 4.381000E-02 1040 195 4.565000E+00 3.143000E-01 4.392000E-02 1040 196 4.588000E+00 3.081000E-01 4.397000E-02 1040 197 4.612000E+00 3.018000E-01 4.398000E-02 1040 198 4.635000E+00 2.955000E-01 4.393000E-02 1040 199 4.659000E+00 2.892000E-01 4.383000E-02 1040 200 4.682000E+00 2.829000E-01 4.369000E-02 1040 201 4.706000E+00 2.766000E-01 4.351000E-02 1040 202 4.729000E+00 2.703000E-01 4.329000E-02 1040 203 4.753000E+00 2.640000E-01 4.305000E-02 1040 204 4.776000E+00 2.577000E-01 4.277000E-02 1040 205 4.800000E+00 2.514000E-01 4.248000E-02 1040 206 4.824000E+00 2.452000E-01 4.218000E-02 1040 207 4.847000E+00 2.391000E-01 4.188000E-02 1040 208 4.871000E+00 2.330000E-01 4.158000E-02 1040 209 4.894000E+00 2.271000E-01 4.130000E-02 1040 210 4.918000E+00 2.212000E-01 4.104000E-02 1040 211 4.941000E+00 2.154000E-01 4.080000E-02 1040 212 4.965000E+00 2.098000E-01 4.061000E-02 1040 213 4.988000E+00 2.043000E-01 4.046000E-02 1040 214 5.012000E+00 1.990000E-01 4.036000E-02 1040 215 5.035000E+00 1.938000E-01 4.033000E-02 1040 216 5.059000E+00 1.888000E-01 4.035000E-02 1040 217 5.082000E+00 1.840000E-01 4.044000E-02 1040 218 5.106000E+00 1.795000E-01 4.059000E-02 1040 219 5.129000E+00 1.751000E-01 4.081000E-02 1040 220 5.153000E+00 1.709000E-01 4.109000E-02 1040 221 5.176000E+00 1.669000E-01 4.143000E-02 1040 222 5.200000E+00 1.631000E-01 4.182000E-02 1040 223 5.224000E+00 1.596000E-01 4.226000E-02 1040 224 5.247000E+00 1.562000E-01 4.274000E-02 1040 225 5.271000E+00 1.531000E-01 4.324000E-02 1040 226 5.294000E+00 1.501000E-01 4.376000E-02 1040 227 5.318000E+00 1.473000E-01 4.428000E-02 1040 228 5.341000E+00 1.446000E-01 4.480000E-02 1040 229 5.365000E+00 1.421000E-01 4.529000E-02 1040 230 5.388000E+00 1.397000E-01 4.575000E-02 1040 231 5.412000E+00 1.373000E-01 4.616000E-02 1040 232 5.435000E+00 1.351000E-01 4.650000E-02 1040 233 5.459000E+00 1.328000E-01 4.677000E-02 1040 234 5.482000E+00 1.306000E-01 4.694000E-02 1040 235 5.506000E+00 1.283000E-01 4.701000E-02 1040 236 5.529000E+00 1.260000E-01 4.695000E-02 1040 237 5.553000E+00 1.235000E-01 4.676000E-02 1040 238 5.576000E+00 1.209000E-01 4.642000E-02 1040 239 5.600000E+00 1.181000E-01 4.591000E-02 1040 240 5.624000E+00 1.151000E-01 4.523000E-02 1040 241 5.647000E+00 1.118000E-01 4.436000E-02 1040 242 5.671000E+00 1.082000E-01 4.328000E-02 1040 243 5.694000E+00 1.042000E-01 4.198000E-02 1040 244 5.718000E+00 9.977000E-02 4.046000E-02 1040 245 5.741000E+00 9.491000E-02 3.869000E-02 1040 246 5.765000E+00 8.956000E-02 3.666000E-02 1040 247 5.788000E+00 8.366000E-02 3.437000E-02 1040 248 5.812000E+00 7.718000E-02 3.180000E-02 1040 249 5.835000E+00 7.008000E-02 2.894000E-02 1040 250 5.859000E+00 6.232000E-02 2.578000E-02 1040 251 5.882000E+00 5.386000E-02 2.231000E-02 1040 252 5.906000E+00 4.467000E-02 1.852000E-02 1040 253 5.929000E+00 3.471000E-02 1.440000E-02 1040 254 5.953000E+00 2.397000E-02 9.949000E-03 1040 255 5.976000E+00 1.240000E-02 5.151000E-03 1040 256 6.000000E+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 1040 1 0.000000E+00 7.616360E+01 1040 2 7.843360E-03 7.615900E+01 1040 3 1.568670E-02 7.614590E+01 1040 4 2.353010E-02 7.612410E+01 1040 5 3.137340E-02 7.609370E+01 1040 6 3.921680E-02 7.605450E+01 1040 7 4.706010E-02 7.600670E+01 1040 8 5.490350E-02 7.595030E+01 1040 9 6.274690E-02 7.588520E+01 1040 10 7.059020E-02 7.581150E+01 1040 11 7.843360E-02 7.572930E+01 1040 12 8.627690E-02 7.563860E+01 1040 13 9.412030E-02 7.553940E+01 1040 14 1.019640E-01 7.543170E+01 1040 15 1.098070E-01 7.531570E+01 1040 16 1.176500E-01 7.519140E+01 1040 17 1.254940E-01 7.505870E+01 1040 18 1.333370E-01 7.491790E+01 1040 19 1.411800E-01 7.476890E+01 1040 20 1.490240E-01 7.461190E+01 1040 21 1.568670E-01 7.444680E+01 1040 22 1.647110E-01 7.427380E+01 1040 23 1.725540E-01 7.409290E+01 1040 24 1.803970E-01 7.390430E+01 1040 25 1.882410E-01 7.370790E+01 1040 26 1.960840E-01 7.350400E+01 1040 27 2.039270E-01 7.329250E+01 1040 28 2.117710E-01 7.307360E+01 1040 29 2.196140E-01 7.284730E+01 1040 30 2.222450E-01 7.276980E+01 1040 31 2.248760E-01 7.269150E+01 1040 32 2.275070E-01 7.261240E+01 1040 33 2.301380E-01 7.253240E+01 1040 34 2.327690E-01 7.245170E+01 1040 35 2.354000E-01 7.237020E+01 1040 36 2.380320E-01 7.228780E+01 1040 37 2.406630E-01 7.220470E+01 1040 38 2.432940E-01 7.212090E+01 1040 39 2.459250E-01 7.203620E+01 1040 40 2.485560E-01 7.195080E+01 1040 41 2.511870E-01 7.186460E+01 1040 42 2.538180E-01 7.177760E+01 1040 43 2.564490E-01 7.168990E+01 1040 44 2.590800E-01 7.160140E+01 1040 45 2.617120E-01 7.151210E+01 1040 46 2.643430E-01 7.142210E+01 1040 47 2.669740E-01 7.133140E+01 1040 48 2.696050E-01 7.123990E+01 1040 49 2.722360E-01 7.114770E+01 1040 50 2.748670E-01 7.105470E+01 1040 51 2.774980E-01 7.096110E+01 1040 52 2.801290E-01 7.086670E+01 1040 53 2.827600E-01 7.077160E+01 1040 54 2.853920E-01 7.067570E+01 1040 55 2.880230E-01 7.057920E+01 1040 56 2.906540E-01 7.048190E+01 1040 57 2.932850E-01 7.038400E+01 1040 58 2.959160E-01 7.028540E+01 1040 59 2.985470E-01 7.018610E+01 1040 60 3.011780E-01 7.008610E+01 1040 61 3.038090E-01 6.998540E+01 1040 62 3.064400E-01 6.988400E+01 1040 63 3.090710E-01 6.978200E+01 1040 64 3.117030E-01 6.967920E+01 1040 65 3.143340E-01 6.957590E+01 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4.247840E+00 3.190900E+00 1040 1561 4.250470E+00 3.187460E+00 1040 1562 4.253100E+00 3.184050E+00 1040 1563 4.255730E+00 3.180650E+00 1040 1564 4.258360E+00 3.177200E+00 1040 1565 4.260990E+00 3.173800E+00 1040 1566 4.263630E+00 3.170380E+00 1040 1567 4.266260E+00 3.166990E+00 1040 1568 4.268890E+00 3.163590E+00 1040 1569 4.271520E+00 3.160210E+00 1040 1570 4.274150E+00 3.156820E+00 1040 1571 4.276780E+00 3.153450E+00 1040 1572 4.279410E+00 3.150080E+00 1040 1573 4.282040E+00 3.146710E+00 1040 1574 4.284670E+00 3.143350E+00 1040 1575 4.287310E+00 3.139980E+00 1040 1576 4.289940E+00 3.136630E+00 1040 1577 4.292570E+00 3.133280E+00 1040 1578 4.295200E+00 3.129940E+00 1040 1579 4.297830E+00 3.126610E+00 1040 1580 4.300460E+00 3.123280E+00 1040 1581 4.303090E+00 3.119960E+00 1040 1582 4.305720E+00 3.116640E+00 1040 1583 4.308350E+00 3.113320E+00 1040 1584 4.310990E+00 3.110000E+00 1040 1585 4.313620E+00 3.106700E+00 1040 1586 4.316250E+00 3.103400E+00 1040 1587 4.318880E+00 3.100100E+00 1040 1588 4.321510E+00 3.096810E+00 1040 1589 4.324140E+00 3.093530E+00 1040 1590 4.326770E+00 3.090250E+00 1040 1591 4.329400E+00 3.086980E+00 1040 1592 4.332030E+00 3.083710E+00 1040 1593 4.334670E+00 3.080430E+00 1040 1594 4.337300E+00 3.077170E+00 1040 1595 4.339930E+00 3.073920E+00 1040 1596 4.342560E+00 3.070670E+00 1040 1597 4.345190E+00 3.067430E+00 1040 1598 4.347820E+00 3.064190E+00 1040 1599 4.350450E+00 3.060950E+00 1040 1600 4.353080E+00 3.057720E+00 1040 1601 4.355710E+00 3.054490E+00 1040 1602 4.358350E+00 3.051260E+00 1040 1603 4.360980E+00 3.048050E+00 1040 1604 4.363610E+00 3.044830E+00 1040 1605 4.366240E+00 3.041630E+00 1040 1606 4.368870E+00 3.038430E+00 1040 1607 4.371500E+00 3.035230E+00 1040 1608 4.374130E+00 3.032030E+00 1040 1609 4.376760E+00 3.028850E+00 1040 1610 4.379390E+00 3.025660E+00 1040 1611 4.382030E+00 3.022470E+00 1040 1612 4.384660E+00 3.019300E+00 1040 1613 4.387290E+00 3.016120E+00 1040 1614 4.389920E+00 3.012960E+00 1040 1615 4.392550E+00 3.009800E+00 1040 1616 4.395180E+00 3.006640E+00 1040 1617 4.397810E+00 3.003490E+00 1040 1618 4.400440E+00 3.000340E+00 1040 1619 4.403070E+00 2.997190E+00 1040 1620 4.405710E+00 2.994040E+00 1040 1621 4.408340E+00 2.990900E+00 1040 1622 4.410970E+00 2.987770E+00 1040 1623 4.413600E+00 2.984640E+00 1040 1624 4.416230E+00 2.981520E+00 1040 1625 4.418860E+00 2.978400E+00 1040 1626 4.421490E+00 2.975280E+00 1040 1627 4.424120E+00 2.972170E+00 1040 1628 4.426750E+00 2.969060E+00 1040 1629 4.429390E+00 2.965950E+00 1040 1630 4.432020E+00 2.962850E+00 1040 1631 4.434650E+00 2.959750E+00 1040 1632 4.437280E+00 2.956660E+00 1040 1633 4.439910E+00 2.953570E+00 1040 1634 4.442540E+00 2.950490E+00 1040 1635 4.445170E+00 2.947410E+00 1040 1636 4.447800E+00 2.944330E+00 1040 1637 4.450430E+00 2.941260E+00 # data_SASDEH2_FIT_1663 # _sas_model_fitting_details.id 1663 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 0.956 _sas_model_fitting_details.p_value 0.184774 _sas_model_fitting_details.result_id 1040 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 1663 1 2.754300E-03 -7.596232E+02 7.659848E+01 1663 2 3.017410E-03 -2.018742E+02 7.658386E+01 1663 3 3.280520E-03 3.315138E+02 7.656924E+01 1663 4 3.543630E-03 -1.918442E+01 7.655462E+01 1663 5 3.806740E-03 -1.931462E+02 7.654000E+01 1663 6 4.069850E-03 4.033981E+02 7.652538E+01 1663 7 4.332960E-03 1.151963E+02 7.651076E+01 1663 8 4.596080E-03 -8.430280E+01 7.649614E+01 1663 9 4.859190E-03 1.620430E+02 7.648152E+01 1663 10 5.122300E-03 1.754820E+02 7.646241E+01 1663 11 5.385410E-03 1.005106E+02 7.643813E+01 1663 12 5.648520E-03 7.645483E+01 7.641384E+01 1663 13 5.911630E-03 1.145251E+02 7.638956E+01 1663 14 6.174740E-03 5.243233E+01 7.636528E+01 1663 15 6.437850E-03 8.232914E+01 7.634099E+01 1663 16 6.700960E-03 1.367194E+02 7.631671E+01 1663 17 6.964070E-03 5.472880E+01 7.629243E+01 1663 18 7.227180E-03 -1.963339E+00 7.626814E+01 1663 19 7.490290E-03 1.005348E+02 7.624386E+01 1663 20 7.753400E-03 1.013043E+02 7.621037E+01 1663 21 8.016510E-03 6.229886E+01 7.617653E+01 1663 22 8.279630E-03 1.164162E+02 7.614269E+01 1663 23 8.542740E-03 8.897791E+01 7.610885E+01 1663 24 8.805850E-03 4.235613E+01 7.607501E+01 1663 25 9.068960E-03 5.648292E+01 7.604117E+01 1663 26 9.332070E-03 3.254662E+01 7.600733E+01 1663 27 9.595180E-03 1.069982E+02 7.597349E+01 1663 28 9.858290E-03 1.180872E+02 7.593965E+01 1663 29 1.012140E-02 8.299002E+01 7.590150E+01 1663 30 1.038450E-02 9.008237E+01 7.585833E+01 1663 31 1.064760E-02 2.975224E+01 7.581515E+01 1663 32 1.091070E-02 6.593775E+01 7.577198E+01 1663 33 1.117380E-02 1.069802E+02 7.572880E+01 1663 34 1.143700E-02 7.809536E+01 7.568561E+01 1663 35 1.170010E-02 9.849963E+01 7.564243E+01 1663 36 1.196320E-02 7.536371E+01 7.559926E+01 1663 37 1.222630E-02 7.813856E+01 7.555608E+01 1663 38 1.248940E-02 6.842324E+01 7.551290E+01 1663 39 1.275250E-02 8.581084E+01 7.546098E+01 1663 40 1.301560E-02 7.268179E+01 7.540869E+01 1663 41 1.327870E-02 7.072106E+01 7.535640E+01 1663 42 1.354180E-02 4.685291E+01 7.530411E+01 1663 43 1.380500E-02 7.103691E+01 7.525180E+01 1663 44 1.406810E-02 6.432986E+01 7.519951E+01 1663 45 1.433120E-02 8.140741E+01 7.514722E+01 1663 46 1.459430E-02 6.671128E+01 7.509493E+01 1663 47 1.485740E-02 8.529026E+01 7.504263E+01 1663 48 1.512050E-02 6.555446E+01 7.498624E+01 1663 49 1.538360E-02 7.894863E+01 7.492500E+01 1663 50 1.564670E-02 1.063220E+02 7.486376E+01 1663 51 1.590980E-02 9.103571E+01 7.480252E+01 1663 52 1.617290E-02 8.709929E+01 7.474128E+01 1663 53 1.643610E-02 8.180492E+01 7.468002E+01 1663 54 1.669920E-02 6.839051E+01 7.461878E+01 1663 55 1.696230E-02 5.683491E+01 7.455753E+01 1663 56 1.722540E-02 9.262569E+01 7.449629E+01 1663 57 1.748850E-02 7.183710E+01 7.443505E+01 1663 58 1.775160E-02 8.259798E+01 7.436564E+01 1663 59 1.801470E-02 8.298674E+01 7.429586E+01 1663 60 1.827780E-02 7.923224E+01 7.422607E+01 1663 61 1.854090E-02 6.410335E+01 7.415628E+01 1663 62 1.880410E-02 8.403028E+01 7.408647E+01 1663 63 1.906720E-02 8.702719E+01 7.401669E+01 1663 64 1.933030E-02 6.828581E+01 7.394690E+01 1663 65 1.959340E-02 6.930600E+01 7.387712E+01 1663 66 1.985650E-02 4.018743E+01 7.380733E+01 1663 67 2.011960E-02 6.388929E+01 7.373381E+01 1663 68 2.038270E-02 8.132583E+01 7.365581E+01 1663 69 2.064580E-02 7.815633E+01 7.357781E+01 1663 70 2.090890E-02 6.968753E+01 7.349981E+01 1663 71 2.117210E-02 6.069604E+01 7.342178E+01 1663 72 2.143520E-02 9.276532E+01 7.334378E+01 1663 73 2.169830E-02 9.326080E+01 7.326578E+01 1663 74 2.196140E-02 7.504247E+01 7.318778E+01 1663 75 2.222450E-02 8.321419E+01 7.310977E+01 1663 76 2.248760E-02 8.201683E+01 7.303177E+01 1663 77 2.275070E-02 7.278174E+01 7.294627E+01 1663 78 2.301380E-02 6.365385E+01 7.286040E+01 1663 79 2.327690E-02 7.406101E+01 7.277452E+01 1663 80 2.354000E-02 7.374256E+01 7.268865E+01 1663 81 2.380320E-02 6.194750E+01 7.260274E+01 1663 82 2.406630E-02 6.350927E+01 7.251687E+01 1663 83 2.432940E-02 7.978233E+01 7.243100E+01 1663 84 2.459250E-02 7.394166E+01 7.234512E+01 1663 85 2.485560E-02 7.878572E+01 7.225925E+01 1663 86 2.511870E-02 8.496619E+01 7.217003E+01 1663 87 2.538180E-02 7.728365E+01 7.207675E+01 1663 88 2.564490E-02 8.376956E+01 7.198348E+01 1663 89 2.590800E-02 7.627631E+01 7.189020E+01 1663 90 2.617120E-02 6.975893E+01 7.179688E+01 1663 91 2.643430E-02 6.995125E+01 7.170360E+01 1663 92 2.669740E-02 6.913607E+01 7.161033E+01 1663 93 2.696050E-02 7.718041E+01 7.151705E+01 1663 94 2.722360E-02 7.852362E+01 7.142377E+01 1663 95 2.748670E-02 7.077704E+01 7.133049E+01 1663 96 2.774980E-02 7.300590E+01 7.123054E+01 1663 97 2.801290E-02 6.143601E+01 7.113023E+01 1663 98 2.827600E-02 7.588319E+01 7.102992E+01 1663 99 2.853920E-02 6.457694E+01 7.092957E+01 1663 100 2.880230E-02 7.008776E+01 7.082926E+01 1663 101 2.906540E-02 6.279687E+01 7.072896E+01 1663 102 2.932850E-02 7.420795E+01 7.062865E+01 1663 103 2.959160E-02 7.012284E+01 7.052834E+01 1663 104 2.985470E-02 6.666197E+01 7.042803E+01 1663 105 3.011780E-02 5.873948E+01 7.032481E+01 1663 106 3.038090E-02 8.903176E+01 7.021799E+01 1663 107 3.064400E-02 7.305764E+01 7.011117E+01 1663 108 3.090710E-02 6.605868E+01 7.000436E+01 1663 109 3.117030E-02 6.808436E+01 6.989750E+01 1663 110 3.143340E-02 5.974513E+01 6.979068E+01 1663 111 3.169650E-02 6.239992E+01 6.968386E+01 1663 112 3.195960E-02 6.705656E+01 6.957705E+01 1663 113 3.222270E-02 6.812737E+01 6.947023E+01 1663 114 3.248580E-02 6.741815E+01 6.936341E+01 1663 115 3.274890E-02 6.755363E+01 6.925088E+01 1663 116 3.301200E-02 6.628151E+01 6.913803E+01 1663 117 3.327510E-02 8.279439E+01 6.902518E+01 1663 118 3.353830E-02 8.039382E+01 6.891229E+01 1663 119 3.380140E-02 6.508261E+01 6.879943E+01 1663 120 3.406450E-02 7.466247E+01 6.868658E+01 1663 121 3.432760E-02 6.997597E+01 6.857373E+01 1663 122 3.459070E-02 5.988528E+01 6.846088E+01 1663 123 3.485380E-02 6.923326E+01 6.834803E+01 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1463 3.874220E-01 4.083620E+00 3.752779E+00 1663 1464 3.876850E-01 2.174120E+00 3.749345E+00 1663 1465 3.879480E-01 3.748740E+00 3.745953E+00 1663 1466 3.882120E-01 2.777200E-01 3.742548E+00 1663 1467 3.884750E-01 2.688680E+00 3.739156E+00 1663 1468 3.887380E-01 4.135260E+00 3.735765E+00 1663 1469 3.890010E-01 4.083430E+00 3.732373E+00 1663 1470 3.892640E-01 3.783920E+00 3.728981E+00 1663 1471 3.895270E-01 2.529100E+00 3.725589E+00 1663 1472 3.897900E-01 2.604780E+00 3.722197E+00 1663 1473 3.900530E-01 4.367930E+00 3.718834E+00 1663 1474 3.903160E-01 3.862540E+00 3.715583E+00 1663 1475 3.905800E-01 4.940440E+00 3.712319E+00 1663 1476 3.908430E-01 2.664580E+00 3.709067E+00 1663 1477 3.911060E-01 4.045770E+00 3.705816E+00 1663 1478 3.913690E-01 1.971450E+00 3.702565E+00 1663 1479 3.916320E-01 2.304890E+00 3.699313E+00 1663 1480 3.918950E-01 5.746520E+00 3.696062E+00 1663 1481 3.921580E-01 2.395360E+00 3.692811E+00 1663 1482 3.924210E-01 1.567580E+00 3.689559E+00 1663 1483 3.926840E-01 1.777000E-01 3.686405E+00 1663 1484 3.929480E-01 1.383860E+00 3.683282E+00 1663 1485 3.932110E-01 3.345400E+00 3.680170E+00 1663 1486 3.934740E-01 5.180770E+00 3.677058E+00 1663 1487 3.937370E-01 5.007090E+00 3.673946E+00 1663 1488 3.940000E-01 3.180900E+00 3.670834E+00 1663 1489 3.942630E-01 4.470640E+00 3.667722E+00 1663 1490 3.945260E-01 3.913080E+00 3.664610E+00 1663 1491 3.947890E-01 5.889130E+00 3.661498E+00 1663 1492 3.950520E-01 2.016310E+00 3.658413E+00 1663 1493 3.953160E-01 3.732120E+00 3.655424E+00 1663 1494 3.955790E-01 2.623180E+00 3.652447E+00 1663 1495 3.958420E-01 4.513480E+00 3.649470E+00 1663 1496 3.961050E-01 2.257720E+00 3.646493E+00 1663 1497 3.963680E-01 5.731550E+00 3.643516E+00 1663 1498 3.966310E-01 4.123230E+00 3.640539E+00 1663 1499 3.968940E-01 2.927340E+00 3.637562E+00 1663 1500 3.971570E-01 2.042440E+00 3.634585E+00 1663 1501 3.974200E-01 1.793870E+00 3.631608E+00 1663 1502 3.976840E-01 3.639120E+00 3.628713E+00 1663 1503 3.979470E-01 2.928920E+00 3.625869E+00 1663 1504 3.982100E-01 4.003010E+00 3.623025E+00 1663 1505 3.984730E-01 6.476970E+00 3.620181E+00 1663 1506 3.987360E-01 2.974130E+00 3.617337E+00 1663 1507 3.989990E-01 1.723770E+00 3.614493E+00 1663 1508 3.992620E-01 3.515940E+00 3.611649E+00 1663 1509 3.995250E-01 1.676240E+00 3.608805E+00 1663 1510 3.997880E-01 2.090900E+00 3.605962E+00 1663 1511 4.000520E-01 3.845660E+00 3.603132E+00 1663 1512 4.003150E-01 5.013150E+00 3.600416E+00 1663 1513 4.005780E-01 4.350230E+00 3.597700E+00 1663 1514 4.008410E-01 2.506310E+00 3.594984E+00 1663 1515 4.011040E-01 8.545900E-01 3.592268E+00 1663 1516 4.013670E-01 4.495690E+00 3.589552E+00 1663 1517 4.016300E-01 2.991360E+00 3.586836E+00 1663 1518 4.018930E-01 5.073680E+00 3.584120E+00 1663 1519 4.021560E-01 4.203340E+00 3.581404E+00 1663 1520 4.024190E-01 3.095920E+00 3.578688E+00 1663 1521 4.026830E-01 2.946000E+00 3.576046E+00 1663 1522 4.029460E-01 1.849090E+00 3.573451E+00 1663 1523 4.032090E-01 2.332260E+00 3.570857E+00 1663 1524 4.034720E-01 5.123990E+00 3.568262E+00 1663 1525 4.037350E-01 5.668850E+00 3.565668E+00 1663 1526 4.039980E-01 3.946710E+00 3.563073E+00 1663 1527 4.042610E-01 3.411310E+00 3.560479E+00 1663 1528 4.045240E-01 1.426270E+00 3.557884E+00 1663 1529 4.047870E-01 4.560100E+00 3.555290E+00 1663 1530 4.050510E-01 1.928110E+00 3.552708E+00 1663 1531 4.053140E-01 2.410860E+00 3.550231E+00 1663 1532 4.055770E-01 4.602240E+00 3.547753E+00 1663 1533 4.058400E-01 3.474180E+00 3.545276E+00 1663 1534 4.061030E-01 3.977470E+00 3.542799E+00 1663 1535 4.063660E-01 3.973150E+00 3.540321E+00 1663 1536 4.066290E-01 2.827420E+00 3.537844E+00 1663 1537 4.068920E-01 3.404590E+00 3.535367E+00 1663 1538 4.071550E-01 7.781200E-01 3.532889E+00 1663 1539 4.074190E-01 4.904640E+00 3.530403E+00 1663 1540 4.076820E-01 3.315860E+00 3.528002E+00 1663 1541 4.079450E-01 6.143190E+00 3.525635E+00 1663 1542 4.082080E-01 6.753060E+00 3.523269E+00 1663 1543 4.084710E-01 2.037930E+00 3.520902E+00 1663 1544 4.087340E-01 4.432370E+00 3.518536E+00 1663 1545 4.089970E-01 4.703680E+00 3.516169E+00 1663 1546 4.092600E-01 4.123660E+00 3.513803E+00 1663 1547 4.095230E-01 6.424760E+00 3.511436E+00 1663 1548 4.097870E-01 3.977620E+00 3.509061E+00 1663 1549 4.100500E-01 5.235990E+00 3.506714E+00 1663 1550 4.103130E-01 4.358130E+00 3.504451E+00 1663 1551 4.105760E-01 4.812360E+00 3.502188E+00 1663 1552 4.108390E-01 4.143400E+00 3.499924E+00 1663 1553 4.111020E-01 3.882590E+00 3.497661E+00 1663 1554 4.113650E-01 3.323760E+00 3.495398E+00 1663 1555 4.116280E-01 2.825310E+00 3.493135E+00 1663 1556 4.118910E-01 3.250230E+00 3.490872E+00 1663 1557 4.121550E-01 -3.546700E-01 3.488600E+00 1663 1558 4.124180E-01 4.752180E+00 3.486337E+00 1663 1559 4.126810E-01 2.873790E+00 3.484141E+00 1663 1560 4.129440E-01 4.101650E+00 3.481975E+00 1663 1561 4.132070E-01 2.130660E+00 3.479809E+00 1663 1562 4.134700E-01 4.125880E+00 3.477643E+00 1663 1563 4.137330E-01 5.251820E+00 3.475477E+00 1663 1564 4.139960E-01 2.360450E+00 3.473311E+00 1663 1565 4.142590E-01 3.774710E+00 3.471144E+00 1663 1566 4.145230E-01 1.504870E+00 3.468970E+00 1663 1567 4.147860E-01 3.698830E+00 3.466804E+00 1663 1568 4.150490E-01 1.602340E+00 3.464655E+00 1663 1569 4.153120E-01 4.572450E+00 3.462578E+00 1663 1570 4.155750E-01 3.846280E+00 3.460501E+00 1663 1571 4.158380E-01 4.237530E+00 3.458424E+00 1663 1572 4.161010E-01 4.248840E+00 3.456347E+00 1663 1573 4.163640E-01 4.033550E+00 3.454270E+00 1663 1574 4.166270E-01 4.709580E+00 3.452193E+00 1663 1575 4.168910E-01 6.595380E+00 3.450108E+00 1663 1576 4.171540E-01 3.631530E+00 3.448031E+00 1663 1577 4.174170E-01 3.976770E+00 3.445954E+00 1663 1578 4.176800E-01 3.926650E+00 3.443933E+00 1663 1579 4.179430E-01 4.973040E+00 3.441938E+00 1663 1580 4.182060E-01 4.946050E+00 3.439943E+00 1663 1581 4.184690E-01 3.613970E+00 3.437948E+00 1663 1582 4.187320E-01 2.959420E+00 3.435953E+00 1663 1583 4.189950E-01 5.040040E+00 3.433958E+00 1663 1584 4.192590E-01 6.414600E+00 3.431955E+00 1663 1585 4.195220E-01 3.994860E+00 3.429960E+00 1663 1586 4.197850E-01 2.906940E+00 3.427965E+00 1663 1587 4.200480E-01 1.436250E+00 3.425983E+00 1663 1588 4.203110E-01 2.412890E+00 3.424061E+00 1663 1589 4.205740E-01 4.568460E+00 3.422139E+00 1663 1590 4.208370E-01 1.754930E+00 3.420217E+00 1663 1591 4.211000E-01 5.618180E+00 3.418295E+00 1663 1592 4.213630E-01 1.313830E+00 3.416373E+00 1663 1593 4.216270E-01 3.389940E+00 3.414443E+00 1663 1594 4.218900E-01 2.951930E+00 3.412521E+00 1663 1595 4.221530E-01 3.811840E+00 3.410599E+00 1663 1596 4.224160E-01 1.292290E+00 3.408677E+00 1663 1597 4.226790E-01 1.177910E+00 3.406799E+00 1663 1598 4.229420E-01 7.126490E+00 3.404942E+00 1663 1599 4.232050E-01 2.933480E+00 3.403085E+00 1663 1600 4.234680E-01 6.211890E+00 3.401228E+00 1663 1601 4.237310E-01 2.474350E+00 3.399371E+00 1663 1602 4.239950E-01 5.637970E+00 3.397507E+00 1663 1603 4.242580E-01 3.133680E+00 3.395650E+00 1663 1604 4.245210E-01 2.496000E+00 3.393793E+00 1663 1605 4.247840E-01 1.693700E+00 3.391936E+00 1663 1606 4.250470E-01 7.067220E+00 3.390089E+00 1663 1607 4.253100E-01 5.760700E-01 3.388290E+00 1663 1608 4.255730E-01 2.813660E+00 3.386492E+00 1663 1609 4.258360E-01 4.064730E+00 3.384693E+00 1663 1610 4.260990E-01 4.775650E+00 3.382895E+00 1663 1611 4.263630E-01 3.726430E+00 3.381090E+00 1663 1612 4.266260E-01 4.800200E+00 3.379291E+00 1663 1613 4.268890E-01 3.599770E+00 3.377492E+00 1663 1614 4.271520E-01 4.436670E+00 3.375694E+00 1663 1615 4.274150E-01 2.440120E+00 3.373895E+00 1663 1616 4.276780E-01 3.536960E+00 3.372131E+00 1663 1617 4.279410E-01 3.928550E+00 3.370382E+00 1663 1618 4.282040E-01 5.894320E+00 3.368634E+00 1663 1619 4.284670E-01 2.024110E+00 3.366886E+00 1663 1620 4.287310E-01 2.989290E+00 3.365130E+00 1663 1621 4.289940E-01 1.299590E+00 3.363382E+00 1663 1622 4.292570E-01 2.067800E+00 3.361634E+00 1663 1623 4.295200E-01 2.137710E+00 3.359885E+00 1663 1624 4.297830E-01 3.820430E+00 3.358137E+00 1663 1625 4.300460E-01 2.995180E+00 3.356396E+00 1663 1626 4.303090E-01 1.469300E+00 3.354688E+00 1663 1627 4.305720E-01 2.429090E+00 3.352981E+00 1663 1628 4.308350E-01 5.973100E-01 3.351274E+00 1663 1629 4.310990E-01 1.858930E+00 3.349560E+00 1663 1630 4.313620E-01 3.202310E+00 3.347852E+00 1663 1631 4.316250E-01 6.548310E+00 3.346145E+00 1663 1632 4.318880E-01 2.230700E+00 3.344438E+00 1663 1633 4.321510E-01 4.107750E+00 3.342730E+00 1663 1634 4.324140E-01 6.839170E+00 3.341023E+00 1663 1635 4.326770E-01 2.639550E+00 3.339341E+00 1663 1636 4.329400E-01 1.848640E+00 3.337671E+00 1663 1637 4.332030E-01 3.895850E+00 3.336001E+00 1663 1638 4.334670E-01 2.932510E+00 3.334325E+00 1663 1639 4.337300E-01 2.899740E+00 3.332655E+00 1663 1640 4.339930E-01 2.877800E+00 3.330985E+00 1663 1641 4.342560E-01 3.874910E+00 3.329315E+00 1663 1642 4.345190E-01 3.119210E+00 3.327645E+00 1663 1643 4.347820E-01 1.647560E+00 3.325975E+00 1663 1644 4.350450E-01 4.205040E+00 3.324310E+00 1663 1645 4.353080E-01 4.947180E+00 3.322668E+00 1663 1646 4.355710E-01 4.327050E+00 3.321026E+00 1663 1647 4.358350E-01 5.228500E+00 3.319378E+00 1663 1648 4.360980E-01 -4.128700E-01 3.317736E+00 1663 1649 4.363610E-01 7.945760E+00 3.316094E+00 1663 1650 4.366240E-01 4.538530E+00 3.314453E+00 1663 1651 4.368870E-01 2.810420E+00 3.312811E+00 1663 1652 4.371500E-01 1.701530E+00 3.311169E+00 1663 1653 4.374130E-01 -2.203600E+00 3.309527E+00 1663 1654 4.376760E-01 1.536160E+00 3.307901E+00 1663 1655 4.379390E-01 5.156160E+00 3.306282E+00 1663 1656 4.382030E-01 8.345810E+00 3.304656E+00 1663 1657 4.384660E-01 5.546520E+00 3.303037E+00 1663 1658 4.387290E-01 -1.097470E+00 3.301418E+00 1663 1659 4.389920E-01 7.983040E+00 3.299799E+00 1663 1660 4.392550E-01 4.435850E+00 3.298180E+00 1663 1661 4.395180E-01 4.309780E+00 3.296561E+00 1663 1662 4.397810E-01 9.099900E-01 3.294942E+00 1663 1663 4.400440E-01 5.691040E+00 3.293325E+00 1663 1664 4.403070E-01 7.338190E+00 3.291721E+00 1663 1665 4.405710E-01 -3.352500E-01 3.290110E+00 1663 1666 4.408340E-01 4.994540E+00 3.288506E+00 1663 1667 4.410970E-01 5.484020E+00 3.286902E+00 1663 1668 4.413600E-01 5.118430E+00 3.285297E+00 1663 1669 4.416230E-01 8.314900E-01 3.283693E+00 1663 1670 4.418860E-01 -4.668760E+00 3.282088E+00 1663 1671 4.421490E-01 8.830640E+00 3.280484E+00 1663 1672 4.424120E-01 -7.754900E-01 3.278880E+00 1663 1673 4.426750E-01 1.201220E+00 3.277282E+00 1663 1674 4.429390E-01 -9.120200E-01 3.275682E+00 1663 1675 4.432020E-01 6.614140E+00 3.274089E+00 1663 1676 4.434650E-01 5.226650E+00 3.272495E+00 1663 1677 4.437280E-01 1.957720E+00 3.270901E+00 1663 1678 4.439910E-01 -5.532900E-01 3.269307E+00 1663 1679 4.442540E-01 6.608100E+00 3.267713E+00 1663 1680 4.445170E-01 9.636880E+00 3.266120E+00 1663 1681 4.447800E-01 4.844290E+00 3.264526E+00 1663 1682 4.450430E-01 -1.714800E-01 3.262933E+00 # data_SASDEH2_MODEL_2246 # _sas_model.id 2246 _sas_model.type_of_model atomic _sas_model.version CAMPARI _sas_model.symmetry . _sas_model.comment "p-acetylphenylalanine was replaced with a cysteine." _sas_model.fitting_id 1663 _sas_model.radius . # 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 . CH3 . ACE A 2246 1 . -44.020 -64.020 -100.200 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2246 ATOM 2 . C . ACE A 2246 1 . -44.410 -63.770 -101.660 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2246 ATOM 3 . O . ACE A 2246 1 . -45.330 -64.410 -102.160 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2246 ATOM 4 . 1H . ACE A 2246 1 . -44.660 -64.790 -99.780 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2246 ATOM 5 . 2H . ACE A 2246 1 . -44.130 -63.100 -99.630 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2246 ATOM 6 . 3H . ACE A 2246 1 . -42.980 -64.350 -100.160 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2246 ATOM 7 . N . GLY A 2246 2 . -43.750 -62.870 -102.380 1.00 0.00 ? ? ? ? ? . 2 GLY A N 2246 ATOM 8 . CA . GLY A 2246 2 . -44.010 -62.680 -103.800 1.00 0.00 ? ? ? ? ? . 2 GLY A CA 2246 ATOM 9 . C . GLY A 2246 2 . -45.080 -61.610 -104.010 1.00 0.00 ? ? ? ? ? . 2 GLY A C 2246 ATOM 10 . O . GLY A 2246 2 . -44.780 -60.420 -103.970 1.00 0.00 ? ? ? ? ? . 2 GLY A O 2246 ATOM 11 . HN . GLY A 2246 2 . -43.040 -62.290 -101.920 1.00 0.00 ? ? ? ? ? . 2 GLY A HN 2246 ATOM 12 . 1HA . GLY A 2246 2 . -43.110 -62.350 -104.300 1.00 0.00 ? ? ? ? ? . 2 GLY A 1HA 2246 ATOM 13 . 2HA . GLY A 2246 2 . -44.380 -63.610 -104.230 1.00 0.00 ? ? ? ? ? . 2 GLY A 2HA 2246 ATOM 14 . N . CYS A 2246 3 . -46.320 -62.050 -104.220 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2246 ATOM 15 . CA . CYS A 2246 3 . -47.410 -61.130 -104.510 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2246 ATOM 16 . C . CYS A 2246 3 . -47.940 -60.510 -103.230 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2246 ATOM 17 . O . CYS A 2246 3 . -47.900 -59.290 -103.060 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2246 ATOM 18 . HN . CYS A 2246 3 . -46.500 -63.050 -104.180 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2246 ATOM 19 . HA . CYS A 2246 3 . -47.060 -60.330 -105.160 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2246 ATOM 20 . CB . CYS A 2246 3 . -48.540 -61.860 -105.240 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2246 ATOM 21 . SG . CYS A 2246 3 . -48.000 -63.300 -106.200 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2246 ATOM 22 . 1HB . CYS A 2246 3 . -49.060 -61.160 -105.900 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2246 ATOM 23 . 2HB . CYS A 2246 3 . -49.300 -62.170 -104.530 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2246 ATOM 24 . HG . CYS A 2246 3 . -47.950 -64.140 -105.170 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2246 ATOM 25 . N . GLN A 2246 4 . -48.440 -61.350 -102.330 1.00 0.00 ? ? ? ? ? . 4 GLN A N 2246 ATOM 26 . CA . GLN A 2246 4 . -49.270 -60.880 -101.220 1.00 0.00 ? ? ? ? ? . 4 GLN A CA 2246 ATOM 27 . C . GLN A 2246 4 . -48.760 -61.440 -99.900 1.00 0.00 ? ? ? ? ? . 4 GLN A C 2246 ATOM 28 . O . GLN A 2246 4 . -48.500 -62.630 -99.780 1.00 0.00 ? ? ? ? ? . 4 GLN A O 2246 ATOM 29 . HN . GLN A 2246 4 . -48.230 -62.340 -102.410 1.00 0.00 ? ? ? ? ? . 4 GLN A HN 2246 ATOM 30 . HA . GLN A 2246 4 . -49.240 -59.800 -101.160 1.00 0.00 ? ? ? ? ? . 4 GLN A HA 2246 ATOM 31 . CB . GLN A 2246 4 . -50.730 -61.300 -101.440 1.00 0.00 ? ? ? ? ? . 4 GLN A CB 2246 ATOM 32 . CG . GLN A 2246 4 . -51.560 -60.290 -102.210 1.00 0.00 ? ? ? ? ? . 4 GLN A CG 2246 ATOM 33 . CD . GLN A 2246 4 . -51.950 -59.100 -101.350 1.00 0.00 ? ? ? ? ? . 4 GLN A CD 2246 ATOM 34 . OE1 . GLN A 2246 4 . -51.130 -58.520 -100.650 1.00 0.00 ? ? ? ? ? . 4 GLN A OE1 2246 ATOM 35 . NE2 . GLN A 2246 4 . -53.230 -58.720 -101.410 1.00 0.00 ? ? ? ? ? . 4 GLN A NE2 2246 ATOM 36 . 1HB . GLN A 2246 4 . -51.190 -61.500 -100.480 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HB 2246 ATOM 37 . 2HB . GLN A 2246 4 . -50.760 -62.260 -101.960 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HB 2246 ATOM 38 . 1HG . GLN A 2246 4 . -52.450 -60.770 -102.600 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HG 2246 ATOM 39 . 2HG . GLN A 2246 4 . -51.000 -59.940 -103.070 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HG 2246 ATOM 40 . 1HE2 . GLN A 2246 4 . -53.880 -59.230 -102.010 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HE2 2246 ATOM 41 . 2HE2 . GLN A 2246 4 . -53.550 -57.930 -100.860 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HE2 2246 ATOM 42 . N . THR A 2246 5 . -48.620 -60.560 -98.910 1.00 0.00 ? ? ? ? ? . 5 THR A N 2246 ATOM 43 . CA . THR A 2246 5 . -48.290 -60.980 -97.550 1.00 0.00 ? ? ? ? ? . 5 THR A CA 2246 ATOM 44 . C . THR A 2246 5 . -49.400 -61.840 -96.970 1.00 0.00 ? ? ? ? ? . 5 THR A C 2246 ATOM 45 . O . THR A 2246 5 . -49.130 -62.810 -96.260 1.00 0.00 ? ? ? ? ? . 5 THR A O 2246 ATOM 46 . HN . THR A 2246 5 . -48.750 -59.570 -99.100 1.00 0.00 ? ? ? ? ? . 5 THR A HN 2246 ATOM 47 . HA . THR A 2246 5 . -47.370 -61.570 -97.560 1.00 0.00 ? ? ? ? ? . 5 THR A HA 2246 ATOM 48 . CB . THR A 2246 5 . -48.060 -59.770 -96.630 1.00 0.00 ? ? ? ? ? . 5 THR A CB 2246 ATOM 49 . OG1 . THR A 2246 5 . -47.330 -60.180 -95.470 1.00 0.00 ? ? ? ? ? . 5 THR A OG1 2246 ATOM 50 . CG2 . THR A 2246 5 . -49.390 -59.170 -96.200 1.00 0.00 ? ? ? ? ? . 5 THR A CG2 2246 ATOM 51 . HB . THR A 2246 5 . -47.490 -59.010 -97.160 1.00 0.00 ? ? ? ? ? . 5 THR A HB 2246 ATOM 52 . HG1 . THR A 2246 5 . -46.420 -60.190 -95.700 1.00 0.00 ? ? ? ? ? . 5 THR A HG1 2246 ATOM 53 . 1HG2 . THR A 2246 5 . -49.200 -58.310 -95.550 1.00 0.00 ? ? ? ? ? . 5 THR A 1HG2 2246 ATOM 54 . 2HG2 . THR A 2246 5 . -49.970 -59.920 -95.660 1.00 0.00 ? ? ? ? ? . 5 THR A 2HG2 2246 ATOM 55 . 3HG2 . THR A 2246 5 . -49.940 -58.840 -97.080 1.00 0.00 ? ? ? ? ? . 5 THR A 3HG2 2246 ATOM 56 . N . SER A 2246 6 . -50.640 -61.490 -97.290 1.00 0.00 ? ? ? ? ? . 6 SER A N 2246 ATOM 57 . CA . SER A 2246 6 . -51.800 -62.200 -96.750 1.00 0.00 ? ? ? ? ? . 6 SER A CA 2246 ATOM 58 . C . SER A 2246 6 . -52.090 -63.450 -97.570 1.00 0.00 ? ? ? ? ? . 6 SER A C 2246 ATOM 59 . O . SER A 2246 6 . -53.210 -63.650 -98.030 1.00 0.00 ? ? ? ? ? . 6 SER A O 2246 ATOM 60 . HN . SER A 2246 6 . -50.790 -60.710 -97.920 1.00 0.00 ? ? ? ? ? . 6 SER A HN 2246 ATOM 61 . HA . SER A 2246 6 . -51.610 -62.510 -95.720 1.00 0.00 ? ? ? ? ? . 6 SER A HA 2246 ATOM 62 . CB . SER A 2246 6 . -53.030 -61.280 -96.740 1.00 0.00 ? ? ? ? ? . 6 SER A CB 2246 ATOM 63 . OG . SER A 2246 6 . -53.130 -60.590 -95.510 1.00 0.00 ? ? ? ? ? . 6 SER A OG 2246 ATOM 64 . 1HB . SER A 2246 6 . -53.930 -61.880 -96.890 1.00 0.00 ? ? ? ? ? . 6 SER A 1HB 2246 ATOM 65 . 2HB . SER A 2246 6 . -52.960 -60.570 -97.560 1.00 0.00 ? ? ? ? ? . 6 SER A 2HB 2246 ATOM 66 . HG . SER A 2246 6 . -52.260 -60.370 -95.240 1.00 0.00 ? ? ? ? ? . 6 SER A HG 2246 ATOM 67 . N . ARG A 2246 7 . -51.070 -64.290 -97.750 1.00 0.00 ? ? ? ? ? . 7 ARG A N 2246 ATOM 68 . CA . ARG A 2246 7 . -51.160 -65.430 -98.650 1.00 0.00 ? ? ? ? ? . 7 ARG A CA 2246 ATOM 69 . C . ARG A 2246 7 . -49.970 -66.360 -98.460 1.00 0.00 ? ? ? ? ? . 7 ARG A C 2246 ATOM 70 . O . ARG A 2246 7 . -50.070 -67.560 -98.680 1.00 0.00 ? ? ? ? ? . 7 ARG A O 2246 ATOM 71 . HN . ARG A 2246 7 . -50.200 -64.120 -97.230 1.00 0.00 ? ? ? ? ? . 7 ARG A HN 2246 ATOM 72 . HA . ARG A 2246 7 . -52.070 -66.000 -98.440 1.00 0.00 ? ? ? ? ? . 7 ARG A HA 2246 ATOM 73 . CB . ARG A 2246 7 . -51.230 -64.950 -100.100 1.00 0.00 ? ? ? ? ? . 7 ARG A CB 2246 ATOM 74 . CG . ARG A 2246 7 . -52.400 -65.530 -100.890 1.00 0.00 ? ? ? ? ? . 7 ARG A CG 2246 ATOM 75 . CD . ARG A 2246 7 . -52.810 -64.610 -102.020 1.00 0.00 ? ? ? ? ? . 7 ARG A CD 2246 ATOM 76 . NE . ARG A 2246 7 . -52.510 -65.180 -103.330 1.00 0.00 ? ? ? ? ? . 7 ARG A NE 2246 ATOM 77 . CZ . ARG A 2246 7 . -53.180 -66.180 -103.880 1.00 0.00 ? ? ? ? ? . 7 ARG A CZ 2246 ATOM 78 . NH1 . ARG A 2246 7 . -52.840 -66.640 -105.080 1.00 0.00 ? ? ? ? ? . 7 ARG A NH1 2246 ATOM 79 . NH2 . ARG A 2246 7 . -54.210 -66.720 -103.240 1.00 0.00 ? ? ? ? ? . 7 ARG A NH2 2246 ATOM 80 . 1HB . ARG A 2246 7 . -50.290 -65.200 -100.610 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HB 2246 ATOM 81 . 2HB . ARG A 2246 7 . -51.280 -63.870 -100.130 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HB 2246 ATOM 82 . 1HG . ARG A 2246 7 . -53.240 -65.690 -100.220 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HG 2246 ATOM 83 . 2HG . ARG A 2246 7 . -52.120 -66.500 -101.290 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HG 2246 ATOM 84 . 1HD . ARG A 2246 7 . -52.300 -63.650 -101.920 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HD 2246 ATOM 85 . 2HD . ARG A 2246 7 . -53.880 -64.400 -101.950 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HD 2246 ATOM 86 . HE . ARG A 2246 7 . -51.730 -64.810 -103.880 1.00 0.00 ? ? ? ? ? . 7 ARG A HE 2246 ATOM 87 . 1HH1 . ARG A 2246 7 . -53.360 -67.410 -105.500 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH1 2246 ATOM 88 . 2HH1 . ARG A 2246 7 . -52.050 -66.220 -105.580 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH1 2246 ATOM 89 . 1HH2 . ARG A 2246 7 . -54.730 -67.490 -103.670 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH2 2246 ATOM 90 . 2HH2 . ARG A 2246 7 . -54.480 -66.380 -102.320 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH2 2246 ATOM 91 . N . GLY A 2246 8 . -48.840 -65.790 -98.040 1.00 0.00 ? ? ? ? ? . 8 GLY A N 2246 ATOM 92 . CA . GLY A 2246 8 . -47.650 -66.570 -97.730 1.00 0.00 ? ? ? ? ? . 8 GLY A CA 2246 ATOM 93 . C . GLY A 2246 8 . -47.860 -67.360 -96.440 1.00 0.00 ? ? ? ? ? . 8 GLY A C 2246 ATOM 94 . O . GLY A 2246 8 . -47.150 -67.150 -95.450 1.00 0.00 ? ? ? ? ? . 8 GLY A O 2246 ATOM 95 . HN . GLY A 2246 8 . -48.810 -64.770 -97.940 1.00 0.00 ? ? ? ? ? . 8 GLY A HN 2246 ATOM 96 . 1HA . GLY A 2246 8 . -47.460 -67.290 -98.530 1.00 0.00 ? ? ? ? ? . 8 GLY A 1HA 2246 ATOM 97 . 2HA . GLY A 2246 8 . -46.800 -65.920 -97.580 1.00 0.00 ? ? ? ? ? . 8 GLY A 2HA 2246 ATOM 98 . N . LEU A 2246 9 . -48.830 -68.270 -96.460 1.00 0.00 ? ? ? ? ? . 9 LEU A N 2246 ATOM 99 . CA . LEU A 2246 9 . -49.090 -69.140 -95.310 1.00 0.00 ? ? ? ? ? . 9 LEU A CA 2246 ATOM 100 . C . LEU A 2246 9 . -49.670 -70.470 -95.770 1.00 0.00 ? ? ? ? ? . 9 LEU A C 2246 ATOM 101 . O . LEU A 2246 9 . -49.130 -71.530 -95.450 1.00 0.00 ? ? ? ? ? . 9 LEU A O 2246 ATOM 102 . HN . LEU A 2246 9 . -49.400 -68.370 -97.290 1.00 0.00 ? ? ? ? ? . 9 LEU A HN 2246 ATOM 103 . HA . LEU A 2246 9 . -48.160 -69.340 -94.780 1.00 0.00 ? ? ? ? ? . 9 LEU A HA 2246 ATOM 104 . CB . LEU A 2246 9 . -50.050 -68.460 -94.340 1.00 0.00 ? ? ? ? ? . 9 LEU A CB 2246 ATOM 105 . CG . LEU A 2246 9 . -50.520 -67.050 -94.720 1.00 0.00 ? ? ? ? ? . 9 LEU A CG 2246 ATOM 106 . CD1 . LEU A 2246 9 . -52.010 -66.880 -94.430 1.00 0.00 ? ? ? ? ? . 9 LEU A CD1 2246 ATOM 107 . CD2 . LEU A 2246 9 . -49.710 -65.990 -93.990 1.00 0.00 ? ? ? ? ? . 9 LEU A CD2 2246 ATOM 108 . 1HB . LEU A 2246 9 . -49.600 -68.430 -93.340 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HB 2246 ATOM 109 . 2HB . LEU A 2246 9 . -50.920 -69.100 -94.170 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HB 2246 ATOM 110 . HG . LEU A 2246 9 . -50.340 -66.880 -95.780 1.00 0.00 ? ? ? ? ? . 9 LEU A HG 2246 ATOM 111 . 1HD1 . LEU A 2246 9 . -52.320 -65.880 -94.710 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD1 2246 ATOM 112 . 2HD1 . LEU A 2246 9 . -52.190 -67.040 -93.360 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD1 2246 ATOM 113 . 3HD1 . LEU A 2246 9 . -52.580 -67.620 -95.000 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD1 2246 ATOM 114 . 1HD2 . LEU A 2246 9 . -50.060 -65.000 -94.280 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD2 2246 ATOM 115 . 2HD2 . LEU A 2246 9 . -48.660 -66.100 -94.260 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD2 2246 ATOM 116 . 3HD2 . LEU A 2246 9 . -49.820 -66.120 -92.920 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD2 2246 ATOM 117 . N . PHE A 2246 10 . -50.760 -70.410 -96.520 1.00 0.00 ? ? ? ? ? . 10 PHE A N 2246 ATOM 118 . CA . PHE A 2246 10 . -51.450 -71.620 -96.980 1.00 0.00 ? ? ? ? ? . 10 PHE A CA 2246 ATOM 119 . C . PHE A 2246 10 . -51.730 -71.530 -98.470 1.00 0.00 ? ? ? ? ? . 10 PHE A C 2246 ATOM 120 . O . PHE A 2246 10 . -52.720 -70.930 -98.890 1.00 0.00 ? ? ? ? ? . 10 PHE A O 2246 ATOM 121 . HN . PHE A 2246 10 . -51.130 -69.500 -96.790 1.00 0.00 ? ? ? ? ? . 10 PHE A HN 2246 ATOM 122 . HA . PHE A 2246 10 . -50.820 -72.490 -96.800 1.00 0.00 ? ? ? ? ? . 10 PHE A HA 2246 ATOM 123 . CB . PHE A 2246 10 . -52.750 -71.820 -96.200 1.00 0.00 ? ? ? ? ? . 10 PHE A CB 2246 ATOM 124 . CG . PHE A 2246 10 . -52.770 -71.150 -94.860 1.00 0.00 ? ? ? ? ? . 10 PHE A CG 2246 ATOM 125 . CD1 . PHE A 2246 10 . -51.750 -71.360 -93.950 1.00 0.00 ? ? ? ? ? . 10 PHE A CD1 2246 ATOM 126 . CD2 . PHE A 2246 10 . -53.800 -70.300 -94.500 1.00 0.00 ? ? ? ? ? . 10 PHE A CD2 2246 ATOM 127 . CE1 . PHE A 2246 10 . -51.760 -70.750 -92.710 1.00 0.00 ? ? ? ? ? . 10 PHE A CE1 2246 ATOM 128 . CE2 . PHE A 2246 10 . -53.810 -69.680 -93.270 1.00 0.00 ? ? ? ? ? . 10 PHE A CE2 2246 ATOM 129 . CZ . PHE A 2246 10 . -52.800 -69.900 -92.370 1.00 0.00 ? ? ? ? ? . 10 PHE A CZ 2246 ATOM 130 . 1HB . PHE A 2246 10 . -52.940 -72.880 -96.080 1.00 0.00 ? ? ? ? ? . 10 PHE A 1HB 2246 ATOM 131 . 2HB . PHE A 2246 10 . -53.590 -71.450 -96.800 1.00 0.00 ? ? ? ? ? . 10 PHE A 2HB 2246 ATOM 132 . HD1 . PHE A 2246 10 . -50.930 -72.020 -94.200 1.00 0.00 ? ? ? ? ? . 10 PHE A HD1 2246 ATOM 133 . HD2 . PHE A 2246 10 . -54.610 -70.110 -95.200 1.00 0.00 ? ? ? ? ? . 10 PHE A HD2 2246 ATOM 134 . HE1 . PHE A 2246 10 . -50.960 -70.930 -92.010 1.00 0.00 ? ? ? ? ? . 10 PHE A HE1 2246 ATOM 135 . HE2 . PHE A 2246 10 . -54.630 -69.020 -93.000 1.00 0.00 ? ? ? ? ? . 10 PHE A HE2 2246 ATOM 136 . HZ . PHE A 2246 10 . -52.810 -69.420 -91.410 1.00 0.00 ? ? ? ? ? . 10 PHE A HZ 2246 ATOM 137 . N . GLY A 2246 11 . -50.870 -72.140 -99.270 1.00 0.00 ? ? ? ? ? . 11 GLY A N 2246 ATOM 138 . CA . GLY A 2246 11 . -51.050 -72.190 -100.720 1.00 0.00 ? ? ? ? ? . 11 GLY A CA 2246 ATOM 139 . C . GLY A 2246 11 . -52.110 -73.220 -101.090 1.00 0.00 ? ? ? ? ? . 11 GLY A C 2246 ATOM 140 . O . GLY A 2246 11 . -53.310 -72.960 -100.960 1.00 0.00 ? ? ? ? ? . 11 GLY A O 2246 ATOM 141 . HN . GLY A 2246 11 . -50.050 -72.600 -98.860 1.00 0.00 ? ? ? ? ? . 11 GLY A HN 2246 ATOM 142 . 1HA . GLY A 2246 11 . -51.390 -71.210 -101.080 1.00 0.00 ? ? ? ? ? . 11 GLY A 1HA 2246 ATOM 143 . 2HA . GLY A 2246 11 . -50.120 -72.470 -101.200 1.00 0.00 ? ? ? ? ? . 11 GLY A 2HA 2246 ATOM 144 . N . ASN A 2246 12 . -51.660 -74.380 -101.550 1.00 0.00 ? ? ? ? ? . 12 ASN A N 2246 ATOM 145 . CA . ASN A 2246 12 . -52.560 -75.400 -102.080 1.00 0.00 ? ? ? ? ? . 12 ASN A CA 2246 ATOM 146 . C . ASN A 2246 12 . -53.280 -76.110 -100.940 1.00 0.00 ? ? ? ? ? . 12 ASN A C 2246 ATOM 147 . O . ASN A 2246 12 . -52.640 -76.650 -100.040 1.00 0.00 ? ? ? ? ? . 12 ASN A O 2246 ATOM 148 . HN . ASN A 2246 12 . -50.660 -74.560 -101.540 1.00 0.00 ? ? ? ? ? . 12 ASN A HN 2246 ATOM 149 . HA . ASN A 2246 12 . -53.320 -74.930 -102.710 1.00 0.00 ? ? ? ? ? . 12 ASN A HA 2246 ATOM 150 . CB . ASN A 2246 12 . -51.790 -76.410 -102.930 1.00 0.00 ? ? ? ? ? . 12 ASN A CB 2246 ATOM 151 . CG . ASN A 2246 12 . -50.870 -75.740 -103.930 1.00 0.00 ? ? ? ? ? . 12 ASN A CG 2246 ATOM 152 . OD1 . ASN A 2246 12 . -51.320 -75.040 -104.840 1.00 0.00 ? ? ? ? ? . 12 ASN A OD1 2246 ATOM 153 . ND2 . ASN A 2246 12 . -49.570 -75.960 -103.770 1.00 0.00 ? ? ? ? ? . 12 ASN A ND2 2246 ATOM 154 . 1HB . ASN A 2246 12 . -52.500 -77.050 -103.460 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HB 2246 ATOM 155 . 2HB . ASN A 2246 12 . -51.210 -77.060 -102.280 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HB 2246 ATOM 156 . 1HD2 . ASN A 2246 12 . -49.240 -76.540 -103.000 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HD2 2246 ATOM 157 . 2HD2 . ASN A 2246 12 . -48.900 -75.540 -104.410 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HD2 2246 ATOM 158 . N . ASN A 2246 13 . -54.610 -76.110 -100.990 1.00 0.00 ? ? ? ? ? . 13 ASN A N 2246 ATOM 159 . CA . ASN A 2246 13 . -55.420 -76.870 -100.050 1.00 0.00 ? ? ? ? ? . 13 ASN A CA 2246 ATOM 160 . C . ASN A 2246 13 . -54.790 -78.240 -99.800 1.00 0.00 ? ? ? ? ? . 13 ASN A C 2246 ATOM 161 . O . ASN A 2246 13 . -54.810 -78.740 -98.670 1.00 0.00 ? ? ? ? ? . 13 ASN A O 2246 ATOM 162 . HN . ASN A 2246 13 . -55.080 -75.550 -101.710 1.00 0.00 ? ? ? ? ? . 13 ASN A HN 2246 ATOM 163 . HA . ASN A 2246 13 . -55.470 -76.350 -99.090 1.00 0.00 ? ? ? ? ? . 13 ASN A HA 2246 ATOM 164 . CB . ASN A 2246 13 . -56.850 -77.030 -100.570 1.00 0.00 ? ? ? ? ? . 13 ASN A CB 2246 ATOM 165 . CG . ASN A 2246 13 . -57.660 -75.750 -100.450 1.00 0.00 ? ? ? ? ? . 13 ASN A CG 2246 ATOM 166 . OD1 . ASN A 2246 13 . -57.230 -74.690 -100.910 1.00 0.00 ? ? ? ? ? . 13 ASN A OD1 2246 ATOM 167 . ND2 . ASN A 2246 13 . -58.830 -75.850 -99.830 1.00 0.00 ? ? ? ? ? . 13 ASN A ND2 2246 ATOM 168 . 1HB . ASN A 2246 13 . -57.340 -77.830 -100.020 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HB 2246 ATOM 169 . 2HB . ASN A 2246 13 . -56.820 -77.350 -101.610 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HB 2246 ATOM 170 . 1HD2 . ASN A 2246 13 . -59.130 -76.750 -99.470 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HD2 2246 ATOM 171 . 2HD2 . ASN A 2246 13 . -59.420 -75.030 -99.720 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HD2 2246 ATOM 172 . N . ASN A 2246 14 . -54.250 -78.840 -100.860 1.00 0.00 ? ? ? ? ? . 14 ASN A N 2246 ATOM 173 . CA . ASN A 2246 14 . -53.730 -80.200 -100.780 1.00 0.00 ? ? ? ? ? . 14 ASN A CA 2246 ATOM 174 . C . ASN A 2246 14 . -52.410 -80.230 -100.020 1.00 0.00 ? ? ? ? ? . 14 ASN A C 2246 ATOM 175 . O . ASN A 2246 14 . -52.130 -81.190 -99.300 1.00 0.00 ? ? ? ? ? . 14 ASN A O 2246 ATOM 176 . HN . ASN A 2246 14 . -54.190 -78.330 -101.740 1.00 0.00 ? ? ? ? ? . 14 ASN A HN 2246 ATOM 177 . HA . ASN A 2246 14 . -54.440 -80.840 -100.260 1.00 0.00 ? ? ? ? ? . 14 ASN A HA 2246 ATOM 178 . CB . ASN A 2246 14 . -53.540 -80.770 -102.190 1.00 0.00 ? ? ? ? ? . 14 ASN A CB 2246 ATOM 179 . CG . ASN A 2246 14 . -53.340 -82.280 -102.180 1.00 0.00 ? ? ? ? ? . 14 ASN A CG 2246 ATOM 180 . OD1 . ASN A 2246 14 . -52.900 -82.850 -101.190 1.00 0.00 ? ? ? ? ? . 14 ASN A OD1 2246 ATOM 181 . ND2 . ASN A 2246 14 . -53.660 -82.920 -103.300 1.00 0.00 ? ? ? ? ? . 14 ASN A ND2 2246 ATOM 182 . 1HB . ASN A 2246 14 . -52.680 -80.290 -102.660 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HB 2246 ATOM 183 . 2HB . ASN A 2246 14 . -54.400 -80.520 -102.810 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HB 2246 ATOM 184 . 1HD2 . ASN A 2246 14 . -54.020 -82.400 -104.100 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HD2 2246 ATOM 185 . 2HD2 . ASN A 2246 14 . -53.550 -83.930 -103.360 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HD2 2246 ATOM 186 . N . THR A 2246 15 . -51.620 -79.180 -100.180 1.00 0.00 ? ? ? ? ? . 15 THR A N 2246 ATOM 187 . CA . THR A 2246 15 . -50.350 -79.060 -99.460 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2246 ATOM 188 . C . THR A 2246 15 . -50.590 -78.490 -98.070 1.00 0.00 ? ? ? ? ? . 15 THR A C 2246 ATOM 189 . O . THR A 2246 15 . -49.780 -78.710 -97.160 1.00 0.00 ? ? ? ? ? . 15 THR A O 2246 ATOM 190 . HN . THR A 2246 15 . -51.890 -78.440 -100.830 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2246 ATOM 191 . HA . THR A 2246 15 . -49.890 -80.040 -99.350 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2246 ATOM 192 . CB . THR A 2246 15 . -49.360 -78.160 -100.220 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2246 ATOM 193 . OG1 . THR A 2246 15 . -49.910 -76.840 -100.350 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2246 ATOM 194 . CG2 . THR A 2246 15 . -49.070 -78.720 -101.600 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2246 ATOM 195 . HB . THR A 2246 15 . -48.420 -78.100 -99.660 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2246 ATOM 196 . HG1 . THR A 2246 15 . -50.060 -76.520 -99.480 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2246 ATOM 197 . 1HG2 . THR A 2246 15 . -48.360 -78.070 -102.120 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2246 ATOM 198 . 2HG2 . THR A 2246 15 . -49.990 -78.780 -102.170 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2246 ATOM 199 . 3HG2 . THR A 2246 15 . -48.640 -79.720 -101.500 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2246 ATOM 200 . N . ASN A 2246 16 . -51.690 -77.760 -97.910 1.00 0.00 ? ? ? ? ? . 16 ASN A N 2246 ATOM 201 . CA . ASN A 2246 16 . -52.080 -77.250 -96.600 1.00 0.00 ? ? ? ? ? . 16 ASN A CA 2246 ATOM 202 . C . ASN A 2246 16 . -53.600 -77.300 -96.440 1.00 0.00 ? ? ? ? ? . 16 ASN A C 2246 ATOM 203 . O . ASN A 2246 16 . -54.310 -76.450 -96.970 1.00 0.00 ? ? ? ? ? . 16 ASN A O 2246 ATOM 204 . HN . ASN A 2246 16 . -52.270 -77.560 -98.720 1.00 0.00 ? ? ? ? ? . 16 ASN A HN 2246 ATOM 205 . HA . ASN A 2246 16 . -51.640 -77.860 -95.810 1.00 0.00 ? ? ? ? ? . 16 ASN A HA 2246 ATOM 206 . CB . ASN A 2246 16 . -51.580 -75.820 -96.410 1.00 0.00 ? ? ? ? ? . 16 ASN A CB 2246 ATOM 207 . CG . ASN A 2246 16 . -51.770 -74.970 -97.660 1.00 0.00 ? ? ? ? ? . 16 ASN A CG 2246 ATOM 208 . OD1 . ASN A 2246 16 . -50.830 -74.750 -98.420 1.00 0.00 ? ? ? ? ? . 16 ASN A OD1 2246 ATOM 209 . ND2 . ASN A 2246 16 . -52.990 -74.490 -97.870 1.00 0.00 ? ? ? ? ? . 16 ASN A ND2 2246 ATOM 210 . 1HB . ASN A 2246 16 . -50.530 -75.830 -96.140 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HB 2246 ATOM 211 . 2HB . ASN A 2246 16 . -52.110 -75.350 -95.580 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HB 2246 ATOM 212 . 1HD2 . ASN A 2246 16 . -53.740 -74.700 -97.220 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HD2 2246 ATOM 213 . 2HD2 . ASN A 2246 16 . -53.170 -73.910 -98.690 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HD2 2246 ATOM 214 . N . ASN A 2246 17 . -54.080 -78.310 -95.720 1.00 0.00 ? ? ? ? ? . 17 ASN A N 2246 ATOM 215 . CA . ASN A 2246 17 . -55.500 -78.410 -95.400 1.00 0.00 ? ? ? ? ? . 17 ASN A CA 2246 ATOM 216 . C . ASN A 2246 17 . -55.780 -77.770 -94.040 1.00 0.00 ? ? ? ? ? . 17 ASN A C 2246 ATOM 217 . O . ASN A 2246 17 . -55.560 -78.390 -93.000 1.00 0.00 ? ? ? ? ? . 17 ASN A O 2246 ATOM 218 . HN . ASN A 2246 17 . -53.440 -79.030 -95.380 1.00 0.00 ? ? ? ? ? . 17 ASN A HN 2246 ATOM 219 . HA . ASN A 2246 17 . -56.090 -77.890 -96.150 1.00 0.00 ? ? ? ? ? . 17 ASN A HA 2246 ATOM 220 . CB . ASN A 2246 17 . -55.940 -79.880 -95.390 1.00 0.00 ? ? ? ? ? . 17 ASN A CB 2246 ATOM 221 . CG . ASN A 2246 17 . -54.860 -80.810 -94.880 1.00 0.00 ? ? ? ? ? . 17 ASN A CG 2246 ATOM 222 . OD1 . ASN A 2246 17 . -53.960 -80.400 -94.150 1.00 0.00 ? ? ? ? ? . 17 ASN A OD1 2246 ATOM 223 . ND2 . ASN A 2246 17 . -54.940 -82.080 -95.280 1.00 0.00 ? ? ? ? ? . 17 ASN A ND2 2246 ATOM 224 . 1HB . ASN A 2246 17 . -56.230 -80.170 -96.400 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HB 2246 ATOM 225 . 2HB . ASN A 2246 17 . -56.830 -79.980 -94.770 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HB 2246 ATOM 226 . 1HD2 . ASN A 2246 17 . -55.710 -82.370 -95.890 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HD2 2246 ATOM 227 . 2HD2 . ASN A 2246 17 . -54.250 -82.750 -94.970 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HD2 2246 ATOM 228 . N . ILE A 2246 18 . -56.280 -76.540 -94.070 1.00 0.00 ? ? ? ? ? . 18 ILE A N 2246 ATOM 229 . CA . ILE A 2246 18 . -56.830 -75.910 -92.870 1.00 0.00 ? ? ? ? ? . 18 ILE A CA 2246 ATOM 230 . C . ILE A 2246 18 . -58.340 -75.780 -92.980 1.00 0.00 ? ? ? ? ? . 18 ILE A C 2246 ATOM 231 . O . ILE A 2246 18 . -58.900 -75.820 -94.080 1.00 0.00 ? ? ? ? ? . 18 ILE A O 2246 ATOM 232 . HN . ILE A 2246 18 . -56.280 -76.020 -94.950 1.00 0.00 ? ? ? ? ? . 18 ILE A HN 2246 ATOM 233 . HA . ILE A 2246 18 . -56.600 -76.520 -91.990 1.00 0.00 ? ? ? ? ? . 18 ILE A HA 2246 ATOM 234 . CB . ILE A 2246 18 . -56.220 -74.510 -92.640 1.00 0.00 ? ? ? ? ? . 18 ILE A CB 2246 ATOM 235 . CG1 . ILE A 2246 18 . -56.420 -73.630 -93.880 1.00 0.00 ? ? ? ? ? . 18 ILE A CG1 2246 ATOM 236 . CG2 . ILE A 2246 18 . -54.740 -74.630 -92.300 1.00 0.00 ? ? ? ? ? . 18 ILE A CG2 2246 ATOM 237 . CD1 . ILE A 2246 18 . -55.830 -72.240 -93.740 1.00 0.00 ? ? ? ? ? . 18 ILE A CD1 2246 ATOM 238 . HB . ILE A 2246 18 . -56.690 -74.050 -91.780 1.00 0.00 ? ? ? ? ? . 18 ILE A HB 2246 ATOM 239 . 1HG1 . ILE A 2246 18 . -57.480 -73.560 -94.100 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG1 2246 ATOM 240 . 2HG1 . ILE A 2246 18 . -55.990 -74.120 -94.750 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG1 2246 ATOM 241 . 1HG2 . ILE A 2246 18 . -54.620 -75.260 -91.420 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG2 2246 ATOM 242 . 2HG2 . ILE A 2246 18 . -54.340 -73.640 -92.090 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG2 2246 ATOM 243 . 3HG2 . ILE A 2246 18 . -54.200 -75.070 -93.140 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HG2 2246 ATOM 244 . 1HD1 . ILE A 2246 18 . -56.020 -71.680 -94.650 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HD1 2246 ATOM 245 . 2HD1 . ILE A 2246 18 . -54.760 -72.320 -93.560 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HD1 2246 ATOM 246 . 3HD1 . ILE A 2246 18 . -56.300 -71.730 -92.890 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HD1 2246 ATOM 247 . N . ASN A 2246 19 . -59.000 -75.630 -91.840 1.00 0.00 ? ? ? ? ? . 19 ASN A N 2246 ATOM 248 . CA . ASN A 2246 19 . -60.430 -75.330 -91.810 1.00 0.00 ? ? ? ? ? . 19 ASN A CA 2246 ATOM 249 . C . ASN A 2246 19 . -60.730 -74.300 -90.720 1.00 0.00 ? ? ? ? ? . 19 ASN A C 2246 ATOM 250 . O . ASN A 2246 19 . -59.910 -74.070 -89.830 1.00 0.00 ? ? ? ? ? . 19 ASN A O 2246 ATOM 251 . HN . ASN A 2246 19 . -58.490 -75.720 -90.950 1.00 0.00 ? ? ? ? ? . 19 ASN A HN 2246 ATOM 252 . HA . ASN A 2246 19 . -60.740 -74.910 -92.760 1.00 0.00 ? ? ? ? ? . 19 ASN A HA 2246 ATOM 253 . CB . ASN A 2246 19 . -61.240 -76.600 -91.570 1.00 0.00 ? ? ? ? ? . 19 ASN A CB 2246 ATOM 254 . CG . ASN A 2246 19 . -62.620 -76.530 -92.190 1.00 0.00 ? ? ? ? ? . 19 ASN A CG 2246 ATOM 255 . OD1 . ASN A 2246 19 . -62.940 -75.590 -92.910 1.00 0.00 ? ? ? ? ? . 19 ASN A OD1 2246 ATOM 256 . ND2 . ASN A 2246 19 . -63.440 -77.540 -91.910 1.00 0.00 ? ? ? ? ? . 19 ASN A ND2 2246 ATOM 257 . 1HB . ASN A 2246 19 . -61.330 -76.780 -90.500 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HB 2246 ATOM 258 . 2HB . ASN A 2246 19 . -60.700 -77.460 -91.980 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HB 2246 ATOM 259 . 1HD2 . ASN A 2246 19 . -63.130 -78.300 -91.300 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HD2 2246 ATOM 260 . 2HD2 . ASN A 2246 19 . -64.390 -77.550 -92.290 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HD2 2246 ATOM 261 . N . ASN A 2246 20 . -61.920 -73.700 -90.800 1.00 0.00 ? ? ? ? ? . 20 ASN A N 2246 ATOM 262 . CA . ASN A 2246 20 . -62.270 -72.590 -89.920 1.00 0.00 ? ? ? ? ? . 20 ASN A CA 2246 ATOM 263 . C . ASN A 2246 20 . -61.100 -71.630 -89.770 1.00 0.00 ? ? ? ? ? . 20 ASN A C 2246 ATOM 264 . O . ASN A 2246 20 . -60.180 -71.630 -90.590 1.00 0.00 ? ? ? ? ? . 20 ASN A O 2246 ATOM 265 . HN . ASN A 2246 20 . -62.590 -74.020 -91.500 1.00 0.00 ? ? ? ? ? . 20 ASN A HN 2246 ATOM 266 . HA . ASN A 2246 20 . -63.110 -72.030 -90.350 1.00 0.00 ? ? ? ? ? . 20 ASN A HA 2246 ATOM 267 . CB . ASN A 2246 20 . -62.710 -73.110 -88.550 1.00 0.00 ? ? ? ? ? . 20 ASN A CB 2246 ATOM 268 . CG . ASN A 2246 20 . -63.960 -72.430 -88.040 1.00 0.00 ? ? ? ? ? . 20 ASN A CG 2246 ATOM 269 . OD1 . ASN A 2246 20 . -64.530 -71.570 -88.700 1.00 0.00 ? ? ? ? ? . 20 ASN A OD1 2246 ATOM 270 . ND2 . ASN A 2246 20 . -64.400 -72.820 -86.850 1.00 0.00 ? ? ? ? ? . 20 ASN A ND2 2246 ATOM 271 . 1HB . ASN A 2246 20 . -61.900 -72.970 -87.840 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HB 2246 ATOM 272 . 2HB . ASN A 2246 20 . -62.880 -74.190 -88.610 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HB 2246 ATOM 273 . 1HD2 . ASN A 2246 20 . -63.890 -73.540 -86.330 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HD2 2246 ATOM 274 . 2HD2 . ASN A 2246 20 . -65.230 -72.400 -86.450 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HD2 2246 ATOM 275 . N . SER A 2246 21 . -61.140 -70.810 -88.720 1.00 0.00 ? ? ? ? ? . 21 SER A N 2246 ATOM 276 . CA . SER A 2246 21 . -60.070 -69.870 -88.440 1.00 0.00 ? ? ? ? ? . 21 SER A CA 2246 ATOM 277 . C . SER A 2246 21 . -59.140 -70.420 -87.370 1.00 0.00 ? ? ? ? ? . 21 SER A C 2246 ATOM 278 . O . SER A 2246 21 . -57.930 -70.180 -87.400 1.00 0.00 ? ? ? ? ? . 21 SER A O 2246 ATOM 279 . HN . SER A 2246 21 . -61.950 -70.850 -88.100 1.00 0.00 ? ? ? ? ? . 21 SER A HN 2246 ATOM 280 . HA . SER A 2246 21 . -59.480 -69.700 -89.340 1.00 0.00 ? ? ? ? ? . 21 SER A HA 2246 ATOM 281 . CB . SER A 2246 21 . -60.640 -68.520 -88.000 1.00 0.00 ? ? ? ? ? . 21 SER A CB 2246 ATOM 282 . OG . SER A 2246 21 . -61.490 -68.670 -86.880 1.00 0.00 ? ? ? ? ? . 21 SER A OG 2246 ATOM 283 . 1HB . SER A 2246 21 . -61.200 -68.080 -88.830 1.00 0.00 ? ? ? ? ? . 21 SER A 1HB 2246 ATOM 284 . 2HB . SER A 2246 21 . -59.820 -67.840 -87.750 1.00 0.00 ? ? ? ? ? . 21 SER A 2HB 2246 ATOM 285 . HG . SER A 2246 21 . -60.940 -68.720 -86.120 1.00 0.00 ? ? ? ? ? . 21 SER A HG 2246 ATOM 286 . N . SER A 2246 22 . -59.710 -71.150 -86.410 1.00 0.00 ? ? ? ? ? . 22 SER A N 2246 ATOM 287 . CA . SER A 2246 22 . -58.920 -71.790 -85.370 1.00 0.00 ? ? ? ? ? . 22 SER A CA 2246 ATOM 288 . C . SER A 2246 22 . -58.380 -70.760 -84.390 1.00 0.00 ? ? ? ? ? . 22 SER A C 2246 ATOM 289 . O . SER A 2246 22 . -58.710 -69.580 -84.480 1.00 0.00 ? ? ? ? ? . 22 SER A O 2246 ATOM 290 . HN . SER A 2246 22 . -60.720 -71.260 -86.410 1.00 0.00 ? ? ? ? ? . 22 SER A HN 2246 ATOM 291 . HA . SER A 2246 22 . -59.550 -72.490 -84.810 1.00 0.00 ? ? ? ? ? . 22 SER A HA 2246 ATOM 292 . CB . SER A 2246 22 . -57.770 -72.590 -85.980 1.00 0.00 ? ? ? ? ? . 22 SER A CB 2246 ATOM 293 . OG . SER A 2246 22 . -58.010 -73.980 -85.890 1.00 0.00 ? ? ? ? ? . 22 SER A OG 2246 ATOM 294 . 1HB . SER A 2246 22 . -56.840 -72.340 -85.460 1.00 0.00 ? ? ? ? ? . 22 SER A 1HB 2246 ATOM 295 . 2HB . SER A 2246 22 . -57.650 -72.310 -87.030 1.00 0.00 ? ? ? ? ? . 22 SER A 2HB 2246 ATOM 296 . HG . SER A 2246 22 . -57.190 -74.390 -85.680 1.00 0.00 ? ? ? ? ? . 22 SER A HG 2246 ATOM 297 . N . SER A 2246 23 . -57.560 -71.220 -83.450 1.00 0.00 ? ? ? ? ? . 23 SER A N 2246 ATOM 298 . CA . SER A 2246 23 . -56.890 -70.320 -82.510 1.00 0.00 ? ? ? ? ? . 23 SER A CA 2246 ATOM 299 . C . SER A 2246 23 . -55.760 -69.580 -83.210 1.00 0.00 ? ? ? ? ? . 23 SER A C 2246 ATOM 300 . O . SER A 2246 23 . -55.510 -68.400 -82.930 1.00 0.00 ? ? ? ? ? . 23 SER A O 2246 ATOM 301 . HN . SER A 2246 23 . -57.400 -72.220 -83.380 1.00 0.00 ? ? ? ? ? . 23 SER A HN 2246 ATOM 302 . HA . SER A 2246 23 . -57.600 -69.580 -82.140 1.00 0.00 ? ? ? ? ? . 23 SER A HA 2246 ATOM 303 . CB . SER A 2246 23 . -56.350 -71.100 -81.310 1.00 0.00 ? ? ? ? ? . 23 SER A CB 2246 ATOM 304 . OG . SER A 2246 23 . -57.380 -71.870 -80.710 1.00 0.00 ? ? ? ? ? . 23 SER A OG 2246 ATOM 305 . 1HB . SER A 2246 23 . -55.940 -70.400 -80.580 1.00 0.00 ? ? ? ? ? . 23 SER A 1HB 2246 ATOM 306 . 2HB . SER A 2246 23 . -55.550 -71.760 -81.640 1.00 0.00 ? ? ? ? ? . 23 SER A 2HB 2246 ATOM 307 . HG . SER A 2246 23 . -56.980 -72.680 -80.440 1.00 0.00 ? ? ? ? ? . 23 SER A HG 2246 ATOM 308 . N . GLY A 2246 24 . -55.070 -70.270 -84.110 1.00 0.00 ? ? ? ? ? . 24 GLY A N 2246 ATOM 309 . CA . GLY A 2246 24 . -53.880 -69.720 -84.760 1.00 0.00 ? ? ? ? ? . 24 GLY A CA 2246 ATOM 310 . C . GLY A 2246 24 . -53.410 -70.640 -85.880 1.00 0.00 ? ? ? ? ? . 24 GLY A C 2246 ATOM 311 . O . GLY A 2246 24 . -53.440 -71.860 -85.740 1.00 0.00 ? ? ? ? ? . 24 GLY A O 2246 ATOM 312 . HN . GLY A 2246 24 . -55.380 -71.210 -84.360 1.00 0.00 ? ? ? ? ? . 24 GLY A HN 2246 ATOM 313 . 1HA . GLY A 2246 24 . -54.110 -68.750 -85.190 1.00 0.00 ? ? ? ? ? . 24 GLY A 1HA 2246 ATOM 314 . 2HA . GLY A 2246 24 . -53.070 -69.640 -84.030 1.00 0.00 ? ? ? ? ? . 24 GLY A 2HA 2246 ATOM 315 . N . MET A 2246 25 . -52.990 -70.040 -86.990 1.00 0.00 ? ? ? ? ? . 25 MET A N 2246 ATOM 316 . CA . MET A 2246 25 . -52.400 -70.790 -88.090 1.00 0.00 ? ? ? ? ? . 25 MET A CA 2246 ATOM 317 . C . MET A 2246 25 . -51.290 -69.990 -88.750 1.00 0.00 ? ? ? ? ? . 25 MET A C 2246 ATOM 318 . O . MET A 2246 25 . -51.300 -68.760 -88.710 1.00 0.00 ? ? ? ? ? . 25 MET A O 2246 ATOM 319 . HN . MET A 2246 25 . -53.080 -69.030 -87.070 1.00 0.00 ? ? ? ? ? . 25 MET A HN 2246 ATOM 320 . HA . MET A 2246 25 . -51.960 -71.720 -87.710 1.00 0.00 ? ? ? ? ? . 25 MET A HA 2246 ATOM 321 . CB . MET A 2246 25 . -53.460 -71.160 -89.120 1.00 0.00 ? ? ? ? ? . 25 MET A CB 2246 ATOM 322 . CG . MET A 2246 25 . -54.620 -71.980 -88.550 1.00 0.00 ? ? ? ? ? . 25 MET A CG 2246 ATOM 323 . SD . MET A 2246 25 . -56.070 -71.990 -89.640 1.00 0.00 ? ? ? ? ? . 25 MET A SD 2246 ATOM 324 . CE . MET A 2246 25 . -56.230 -70.430 -90.490 1.00 0.00 ? ? ? ? ? . 25 MET A CE 2246 ATOM 325 . 1HB . MET A 2246 25 . -53.000 -71.710 -89.940 1.00 0.00 ? ? ? ? ? . 25 MET A 1HB 2246 ATOM 326 . 2HB . MET A 2246 25 . -53.850 -70.260 -89.580 1.00 0.00 ? ? ? ? ? . 25 MET A 2HB 2246 ATOM 327 . 1HG . MET A 2246 25 . -54.910 -71.590 -87.580 1.00 0.00 ? ? ? ? ? . 25 MET A 1HG 2246 ATOM 328 . 2HG . MET A 2246 25 . -54.290 -73.010 -88.380 1.00 0.00 ? ? ? ? ? . 25 MET A 2HG 2246 ATOM 329 . 1HE . MET A 2246 25 . -57.110 -70.460 -91.140 1.00 0.00 ? ? ? ? ? . 25 MET A 1HE 2246 ATOM 330 . 2HE . MET A 2246 25 . -55.340 -70.250 -91.100 1.00 0.00 ? ? ? ? ? . 25 MET A 2HE 2246 ATOM 331 . 3HE . MET A 2246 25 . -56.340 -69.620 -89.770 1.00 0.00 ? ? ? ? ? . 25 MET A 3HE 2246 ATOM 332 . N . ASN A 2246 26 . -50.330 -70.690 -89.360 1.00 0.00 ? ? ? ? ? . 26 ASN A N 2246 ATOM 333 . CA . ASN A 2246 26 . -49.330 -70.050 -90.200 1.00 0.00 ? ? ? ? ? . 26 ASN A CA 2246 ATOM 334 . C . ASN A 2246 26 . -48.630 -71.080 -91.070 1.00 0.00 ? ? ? ? ? . 26 ASN A C 2246 ATOM 335 . O . ASN A 2246 26 . -48.430 -70.850 -92.270 1.00 0.00 ? ? ? ? ? . 26 ASN A O 2246 ATOM 336 . HN . ASN A 2246 26 . -50.300 -71.700 -89.230 1.00 0.00 ? ? ? ? ? . 26 ASN A HN 2246 ATOM 337 . HA . ASN A 2246 26 . -49.800 -69.310 -90.850 1.00 0.00 ? ? ? ? ? . 26 ASN A HA 2246 ATOM 338 . CB . ASN A 2246 26 . -48.300 -69.310 -89.330 1.00 0.00 ? ? ? ? ? . 26 ASN A CB 2246 ATOM 339 . CG . ASN A 2246 26 . -47.370 -70.250 -88.600 1.00 0.00 ? ? ? ? ? . 26 ASN A CG 2246 ATOM 340 . OD1 . ASN A 2246 26 . -47.740 -70.840 -87.580 1.00 0.00 ? ? ? ? ? . 26 ASN A OD1 2246 ATOM 341 . ND2 . ASN A 2246 26 . -46.160 -70.410 -89.120 1.00 0.00 ? ? ? ? ? . 26 ASN A ND2 2246 ATOM 342 . 1HB . ASN A 2246 26 . -48.820 -68.670 -88.610 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HB 2246 ATOM 343 . 2HB . ASN A 2246 26 . -47.720 -68.640 -89.960 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HB 2246 ATOM 344 . 1HD2 . ASN A 2246 26 . -45.900 -69.900 -89.960 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HD2 2246 ATOM 345 . 2HD2 . ASN A 2246 26 . -45.490 -71.030 -88.660 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HD2 2246 ATOM 346 . N . ASN A 2246 27 . -48.260 -72.200 -90.470 1.00 0.00 ? ? ? ? ? . 27 ASN A N 2246 ATOM 347 . CA . ASN A 2246 27 . -47.570 -73.270 -91.200 1.00 0.00 ? ? ? ? ? . 27 ASN A CA 2246 ATOM 348 . C . ASN A 2246 27 . -48.570 -74.140 -91.950 1.00 0.00 ? ? ? ? ? . 27 ASN A C 2246 ATOM 349 . O . ASN A 2246 27 . -49.740 -74.210 -91.570 1.00 0.00 ? ? ? ? ? . 27 ASN A O 2246 ATOM 350 . HN . ASN A 2246 27 . -48.460 -72.330 -89.480 1.00 0.00 ? ? ? ? ? . 27 ASN A HN 2246 ATOM 351 . HA . ASN A 2246 27 . -46.880 -72.840 -91.930 1.00 0.00 ? ? ? ? ? . 27 ASN A HA 2246 ATOM 352 . CB . ASN A 2246 27 . -46.740 -74.120 -90.230 1.00 0.00 ? ? ? ? ? . 27 ASN A CB 2246 ATOM 353 . CG . ASN A 2246 27 . -47.600 -74.810 -89.180 1.00 0.00 ? ? ? ? ? . 27 ASN A CG 2246 ATOM 354 . OD1 . ASN A 2246 27 . -48.310 -74.150 -88.420 1.00 0.00 ? ? ? ? ? . 27 ASN A OD1 2246 ATOM 355 . ND2 . ASN A 2246 27 . -47.530 -76.130 -89.140 1.00 0.00 ? ? ? ? ? . 27 ASN A ND2 2246 ATOM 356 . 1HB . ASN A 2246 27 . -46.000 -73.500 -89.740 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HB 2246 ATOM 357 . 2HB . ASN A 2246 27 . -46.190 -74.870 -90.800 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HB 2246 ATOM 358 . 1HD2 . ASN A 2246 27 . -46.920 -76.630 -89.790 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HD2 2246 ATOM 359 . 2HD2 . ASN A 2246 27 . -48.080 -76.650 -88.450 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HD2 2246 ATOM 360 . N . ALA A 2246 28 . -48.100 -74.800 -93.000 1.00 0.00 ? ? ? ? ? . 28 ALA A N 2246 ATOM 361 . CA . ALA A 2246 28 . -48.980 -75.540 -93.890 1.00 0.00 ? ? ? ? ? . 28 ALA A CA 2246 ATOM 362 . C . ALA A 2246 28 . -49.890 -76.480 -93.100 1.00 0.00 ? ? ? ? ? . 28 ALA A C 2246 ATOM 363 . O . ALA A 2246 28 . -51.090 -76.520 -93.330 1.00 0.00 ? ? ? ? ? . 28 ALA A O 2246 ATOM 364 . HN . ALA A 2246 28 . -47.100 -74.790 -93.180 1.00 0.00 ? ? ? ? ? . 28 ALA A HN 2246 ATOM 365 . HA . ALA A 2246 28 . -49.610 -74.850 -94.450 1.00 0.00 ? ? ? ? ? . 28 ALA A HA 2246 ATOM 366 . CB . ALA A 2246 28 . -48.160 -76.330 -94.910 1.00 0.00 ? ? ? ? ? . 28 ALA A CB 2246 ATOM 367 . 1HB . ALA A 2246 28 . -48.830 -76.870 -95.570 1.00 0.00 ? ? ? ? ? . 28 ALA A 1HB 2246 ATOM 368 . 2HB . ALA A 2246 28 . -47.510 -77.030 -94.390 1.00 0.00 ? ? ? ? ? . 28 ALA A 2HB 2246 ATOM 369 . 3HB . ALA A 2246 28 . -47.550 -75.640 -95.500 1.00 0.00 ? ? ? ? ? . 28 ALA A 3HB 2246 ATOM 370 . N . SER A 2246 29 . -49.290 -77.220 -92.170 1.00 0.00 ? ? ? ? ? . 29 SER A N 2246 ATOM 371 . CA . SER A 2246 29 . -50.060 -78.070 -91.260 1.00 0.00 ? ? ? ? ? . 29 SER A CA 2246 ATOM 372 . C . SER A 2246 29 . -50.500 -77.270 -90.040 1.00 0.00 ? ? ? ? ? . 29 SER A C 2246 ATOM 373 . O . SER A 2246 29 . -49.840 -77.310 -89.000 1.00 0.00 ? ? ? ? ? . 29 SER A O 2246 ATOM 374 . HN . SER A 2246 29 . -48.280 -77.200 -92.090 1.00 0.00 ? ? ? ? ? . 29 SER A HN 2246 ATOM 375 . HA . SER A 2246 29 . -50.950 -78.430 -91.760 1.00 0.00 ? ? ? ? ? . 29 SER A HA 2246 ATOM 376 . CB . SER A 2246 29 . -49.230 -79.280 -90.840 1.00 0.00 ? ? ? ? ? . 29 SER A CB 2246 ATOM 377 . OG . SER A 2246 29 . -49.870 -80.490 -91.190 1.00 0.00 ? ? ? ? ? . 29 SER A OG 2246 ATOM 378 . 1HB . SER A 2246 29 . -49.080 -79.250 -89.750 1.00 0.00 ? ? ? ? ? . 29 SER A 1HB 2246 ATOM 379 . 2HB . SER A 2246 29 . -48.250 -79.230 -91.310 1.00 0.00 ? ? ? ? ? . 29 SER A 2HB 2246 ATOM 380 . HG . SER A 2246 29 . -50.060 -80.950 -90.400 1.00 0.00 ? ? ? ? ? . 29 SER A HG 2246 ATOM 381 . N . ALA A 2246 30 . -51.610 -76.560 -90.170 1.00 0.00 ? ? ? ? ? . 30 ALA A N 2246 ATOM 382 . CA . ALA A 2246 30 . -52.160 -75.780 -89.070 1.00 0.00 ? ? ? ? ? . 30 ALA A CA 2246 ATOM 383 . C . ALA A 2246 30 . -53.640 -76.100 -88.870 1.00 0.00 ? ? ? ? ? . 30 ALA A C 2246 ATOM 384 . O . ALA A 2246 30 . -54.320 -75.440 -88.080 1.00 0.00 ? ? ? ? ? . 30 ALA A O 2246 ATOM 385 . HN . ALA A 2246 30 . -52.090 -76.550 -91.070 1.00 0.00 ? ? ? ? ? . 30 ALA A HN 2246 ATOM 386 . HA . ALA A 2246 30 . -51.630 -76.030 -88.140 1.00 0.00 ? ? ? ? ? . 30 ALA A HA 2246 ATOM 387 . CB . ALA A 2246 30 . -51.970 -74.290 -89.320 1.00 0.00 ? ? ? ? ? . 30 ALA A CB 2246 ATOM 388 . 1HB . ALA A 2246 30 . -52.380 -73.730 -88.480 1.00 0.00 ? ? ? ? ? . 30 ALA A 1HB 2246 ATOM 389 . 2HB . ALA A 2246 30 . -52.480 -74.010 -90.240 1.00 0.00 ? ? ? ? ? . 30 ALA A 2HB 2246 ATOM 390 . 3HB . ALA A 2246 30 . -50.900 -74.070 -89.410 1.00 0.00 ? ? ? ? ? . 30 ALA A 3HB 2246 ATOM 391 . N . GLY A 2246 31 . -54.120 -77.110 -89.580 1.00 0.00 ? ? ? ? ? . 31 GLY A N 2246 ATOM 392 . CA . GLY A 2246 31 . -55.550 -77.400 -89.630 1.00 0.00 ? ? ? ? ? . 31 GLY A CA 2246 ATOM 393 . C . GLY A 2246 31 . -55.810 -78.850 -89.220 1.00 0.00 ? ? ? ? ? . 31 GLY A C 2246 ATOM 394 . O . GLY A 2246 31 . -56.420 -79.100 -88.170 1.00 0.00 ? ? ? ? ? . 31 GLY A O 2246 ATOM 395 . HN . GLY A 2246 31 . -53.470 -77.700 -90.110 1.00 0.00 ? ? ? ? ? . 31 GLY A HN 2246 ATOM 396 . 1HA . GLY A 2246 31 . -56.080 -76.750 -88.940 1.00 0.00 ? ? ? ? ? . 31 GLY A 1HA 2246 ATOM 397 . 2HA . GLY A 2246 31 . -55.920 -77.270 -90.650 1.00 0.00 ? ? ? ? ? . 31 GLY A 2HA 2246 ATOM 398 . N . LEU A 2246 32 . -55.360 -79.790 -90.040 1.00 0.00 ? ? ? ? ? . 32 LEU A N 2246 ATOM 399 . CA . LEU A 2246 32 . -55.620 -81.200 -89.810 1.00 0.00 ? ? ? ? ? . 32 LEU A CA 2246 ATOM 400 . C . LEU A 2246 32 . -57.100 -81.510 -90.030 1.00 0.00 ? ? ? ? ? . 32 LEU A C 2246 ATOM 401 . O . LEU A 2246 32 . -57.960 -81.070 -89.260 1.00 0.00 ? ? ? ? ? . 32 LEU A O 2246 ATOM 402 . HN . LEU A 2246 32 . -54.800 -79.510 -90.850 1.00 0.00 ? ? ? ? ? . 32 LEU A HN 2246 ATOM 403 . HA . LEU A 2246 32 . -55.050 -81.810 -90.500 1.00 0.00 ? ? ? ? ? . 32 LEU A HA 2246 ATOM 404 . CB . LEU A 2246 32 . -55.220 -81.600 -88.390 1.00 0.00 ? ? ? ? ? . 32 LEU A CB 2246 ATOM 405 . CG . LEU A 2246 32 . -55.050 -83.100 -88.130 1.00 0.00 ? ? ? ? ? . 32 LEU A CG 2246 ATOM 406 . CD1 . LEU A 2246 32 . -54.130 -83.340 -86.950 1.00 0.00 ? ? ? ? ? . 32 LEU A CD1 2246 ATOM 407 . CD2 . LEU A 2246 32 . -56.400 -83.760 -87.900 1.00 0.00 ? ? ? ? ? . 32 LEU A CD2 2246 ATOM 408 . 1HB . LEU A 2246 32 . -55.930 -81.180 -87.670 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HB 2246 ATOM 409 . 2HB . LEU A 2246 32 . -54.300 -81.080 -88.110 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HB 2246 ATOM 410 . HG . LEU A 2246 32 . -54.640 -83.580 -89.020 1.00 0.00 ? ? ? ? ? . 32 LEU A HG 2246 ATOM 411 . 1HD1 . LEU A 2246 32 . -54.020 -84.410 -86.780 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD1 2246 ATOM 412 . 2HD1 . LEU A 2246 32 . -54.540 -82.870 -86.050 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD1 2246 ATOM 413 . 3HD1 . LEU A 2246 32 . -53.150 -82.910 -87.160 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD1 2246 ATOM 414 . 1HD2 . LEU A 2246 32 . -56.260 -84.820 -87.710 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD2 2246 ATOM 415 . 2HD2 . LEU A 2246 32 . -57.030 -83.620 -88.780 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD2 2246 ATOM 416 . 3HD2 . LEU A 2246 32 . -56.890 -83.300 -87.030 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD2 2246 ATOM 417 . N . PHE A 2246 33 . -57.390 -82.260 -91.090 1.00 0.00 ? ? ? ? ? . 33 PHE A N 2246 ATOM 418 . CA . PHE A 2246 33 . -58.740 -82.750 -91.340 1.00 0.00 ? ? ? ? ? . 33 PHE A CA 2246 ATOM 419 . C . PHE A 2246 33 . -58.890 -84.180 -90.840 1.00 0.00 ? ? ? ? ? . 33 PHE A C 2246 ATOM 420 . O . PHE A 2246 33 . -58.560 -85.130 -91.540 1.00 0.00 ? ? ? ? ? . 33 PHE A O 2246 ATOM 421 . HN . PHE A 2246 33 . -56.650 -82.500 -91.750 1.00 0.00 ? ? ? ? ? . 33 PHE A HN 2246 ATOM 422 . HA . PHE A 2246 33 . -59.460 -82.120 -90.820 1.00 0.00 ? ? ? ? ? . 33 PHE A HA 2246 ATOM 423 . CB . PHE A 2246 33 . -59.070 -82.680 -92.840 1.00 0.00 ? ? ? ? ? . 33 PHE A CB 2246 ATOM 424 . CG . PHE A 2246 33 . -60.240 -81.800 -93.160 1.00 0.00 ? ? ? ? ? . 33 PHE A CG 2246 ATOM 425 . CD1 . PHE A 2246 33 . -61.350 -81.770 -92.330 1.00 0.00 ? ? ? ? ? . 33 PHE A CD1 2246 ATOM 426 . CD2 . PHE A 2246 33 . -60.240 -81.010 -94.290 1.00 0.00 ? ? ? ? ? . 33 PHE A CD2 2246 ATOM 427 . CE1 . PHE A 2246 33 . -62.430 -80.960 -92.630 1.00 0.00 ? ? ? ? ? . 33 PHE A CE1 2246 ATOM 428 . CE2 . PHE A 2246 33 . -61.320 -80.200 -94.590 1.00 0.00 ? ? ? ? ? . 33 PHE A CE2 2246 ATOM 429 . CZ . PHE A 2246 33 . -62.420 -80.180 -93.760 1.00 0.00 ? ? ? ? ? . 33 PHE A CZ 2246 ATOM 430 . 1HB . PHE A 2246 33 . -59.250 -83.690 -93.210 1.00 0.00 ? ? ? ? ? . 33 PHE A 1HB 2246 ATOM 431 . 2HB . PHE A 2246 33 . -58.190 -82.330 -93.380 1.00 0.00 ? ? ? ? ? . 33 PHE A 2HB 2246 ATOM 432 . HD1 . PHE A 2246 33 . -61.380 -82.380 -91.440 1.00 0.00 ? ? ? ? ? . 33 PHE A HD1 2246 ATOM 433 . HD2 . PHE A 2246 33 . -59.390 -81.020 -94.960 1.00 0.00 ? ? ? ? ? . 33 PHE A HD2 2246 ATOM 434 . HE1 . PHE A 2246 33 . -63.290 -80.950 -91.970 1.00 0.00 ? ? ? ? ? . 33 PHE A HE1 2246 ATOM 435 . HE2 . PHE A 2246 33 . -61.310 -79.590 -95.480 1.00 0.00 ? ? ? ? ? . 33 PHE A HE2 2246 ATOM 436 . HZ . PHE A 2246 33 . -63.260 -79.550 -94.000 1.00 0.00 ? ? ? ? ? . 33 PHE A HZ 2246 ATOM 437 . N . GLY A 2246 34 . -59.400 -84.320 -89.610 1.00 0.00 ? ? ? ? ? . 34 GLY A N 2246 ATOM 438 . CA . GLY A 2246 34 . -59.740 -85.620 -89.070 1.00 0.00 ? ? ? ? ? . 34 GLY A CA 2246 ATOM 439 . C . GLY A 2246 34 . -61.130 -86.050 -89.540 1.00 0.00 ? ? ? ? ? . 34 GLY A C 2246 ATOM 440 . O . GLY A 2246 34 . -61.780 -86.880 -88.900 1.00 0.00 ? ? ? ? ? . 34 GLY A O 2246 ATOM 441 . HN . GLY A 2246 34 . -59.550 -83.480 -89.040 1.00 0.00 ? ? ? ? ? . 34 GLY A HN 2246 ATOM 442 . 1HA . GLY A 2246 34 . -59.030 -86.370 -89.420 1.00 0.00 ? ? ? ? ? . 34 GLY A 1HA 2246 ATOM 443 . 2HA . GLY A 2246 34 . -59.760 -85.580 -87.980 1.00 0.00 ? ? ? ? ? . 34 GLY A 2HA 2246 ATOM 444 . N . SER A 2246 35 . -61.570 -85.480 -90.660 1.00 0.00 ? ? ? ? ? . 35 SER A N 2246 ATOM 445 . CA . SER A 2246 35 . -62.890 -85.780 -91.200 1.00 0.00 ? ? ? ? ? . 35 SER A CA 2246 ATOM 446 . C . SER A 2246 35 . -62.770 -86.410 -92.580 1.00 0.00 ? ? ? ? ? . 35 SER A C 2246 ATOM 447 . O . SER A 2246 35 . -61.690 -86.460 -93.150 1.00 0.00 ? ? ? ? ? . 35 SER A O 2246 ATOM 448 . HN . SER A 2246 35 . -60.970 -84.820 -91.150 1.00 0.00 ? ? ? ? ? . 35 SER A HN 2246 ATOM 449 . HA . SER A 2246 35 . -63.410 -86.490 -90.550 1.00 0.00 ? ? ? ? ? . 35 SER A HA 2246 ATOM 450 . CB . SER A 2246 35 . -63.740 -84.510 -91.270 1.00 0.00 ? ? ? ? ? . 35 SER A CB 2246 ATOM 451 . OG . SER A 2246 35 . -64.550 -84.370 -90.110 1.00 0.00 ? ? ? ? ? . 35 SER A OG 2246 ATOM 452 . 1HB . SER A 2246 35 . -64.380 -84.540 -92.150 1.00 0.00 ? ? ? ? ? . 35 SER A 1HB 2246 ATOM 453 . 2HB . SER A 2246 35 . -63.090 -83.640 -91.360 1.00 0.00 ? ? ? ? ? . 35 SER A 2HB 2246 ATOM 454 . HG . SER A 2246 35 . -64.490 -83.470 -89.850 1.00 0.00 ? ? ? ? ? . 35 SER A HG 2246 ATOM 455 . N . LYS A 2246 36 . -63.900 -86.870 -93.120 1.00 0.00 ? ? ? ? ? . 36 LYS A N 2246 ATOM 456 . CA . LYS A 2246 36 . -64.040 -87.090 -94.550 1.00 0.00 ? ? ? ? ? . 36 LYS A CA 2246 ATOM 457 . C . LYS A 2246 36 . -64.030 -85.760 -95.300 1.00 0.00 ? ? ? ? ? . 36 LYS A C 2246 ATOM 458 . O . LYS A 2246 36 . -64.450 -84.740 -94.760 1.00 0.00 ? ? ? ? ? . 36 LYS A O 2246 ATOM 459 . HN . LYS A 2246 36 . -64.690 -87.070 -92.500 1.00 0.00 ? ? ? ? ? . 36 LYS A HN 2246 ATOM 460 . HA . LYS A 2246 36 . -63.200 -87.690 -94.910 1.00 0.00 ? ? ? ? ? . 36 LYS A HA 2246 ATOM 461 . CB . LYS A 2246 36 . -65.320 -87.860 -94.850 1.00 0.00 ? ? ? ? ? . 36 LYS A CB 2246 ATOM 462 . CG . LYS A 2246 36 . -65.100 -89.220 -95.490 1.00 0.00 ? ? ? ? ? . 36 LYS A CG 2246 ATOM 463 . CD . LYS A 2246 36 . -66.290 -90.140 -95.280 1.00 0.00 ? ? ? ? ? . 36 LYS A CD 2246 ATOM 464 . CE . LYS A 2246 36 . -66.420 -91.140 -96.410 1.00 0.00 ? ? ? ? ? . 36 LYS A CE 2246 ATOM 465 . NZ . LYS A 2246 36 . -67.810 -91.670 -96.530 1.00 0.00 ? ? ? ? ? . 36 LYS A NZ 2246 ATOM 466 . 1HB . LYS A 2246 36 . -65.960 -87.260 -95.500 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HB 2246 ATOM 467 . 2HB . LYS A 2246 36 . -65.900 -87.980 -93.930 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HB 2246 ATOM 468 . 1HG . LYS A 2246 36 . -64.210 -89.690 -95.050 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HG 2246 ATOM 469 . 2HG . LYS A 2246 36 . -64.910 -89.100 -96.560 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HG 2246 ATOM 470 . 1HD . LYS A 2246 36 . -67.200 -89.540 -95.230 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HD 2246 ATOM 471 . 2HD . LYS A 2246 36 . -66.190 -90.670 -94.330 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HD 2246 ATOM 472 . 1HE . LYS A 2246 36 . -65.730 -91.970 -96.240 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HE 2246 ATOM 473 . 2HE . LYS A 2246 36 . -66.130 -90.670 -97.350 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HE 2246 ATOM 474 . 1HZ . LYS A 2246 36 . -67.850 -92.350 -97.300 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HZ 2246 ATOM 475 . 2HZ . LYS A 2246 36 . -68.450 -90.910 -96.710 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HZ 2246 ATOM 476 . 3HZ . LYS A 2246 36 . -68.070 -92.140 -95.660 1.00 0.00 ? ? ? ? ? . 36 LYS A 3HZ 2246 ATOM 477 . N . PRO A 2246 37 . -63.560 -85.790 -96.540 1.00 0.00 ? ? ? ? ? . 37 PRO A N 2246 ATOM 478 . CA . PRO A 2246 37 . -63.550 -84.610 -97.390 1.00 0.00 ? ? ? ? ? . 37 PRO A CA 2246 ATOM 479 . C . PRO A 2246 37 . -64.860 -83.840 -97.240 1.00 0.00 ? ? ? ? ? . 37 PRO A C 2246 ATOM 480 . O . PRO A 2246 37 . -65.940 -84.410 -97.370 1.00 0.00 ? ? ? ? ? . 37 PRO A O 2246 ATOM 481 . HA . PRO A 2246 37 . -62.740 -83.940 -97.100 1.00 0.00 ? ? ? ? ? . 37 PRO A HA 2246 ATOM 482 . CB . PRO A 2246 37 . -63.400 -85.210 -98.790 1.00 0.00 ? ? ? ? ? . 37 PRO A CB 2246 ATOM 483 . CG . PRO A 2246 37 . -62.630 -86.480 -98.590 1.00 0.00 ? ? ? ? ? . 37 PRO A CG 2246 ATOM 484 . CD . PRO A 2246 37 . -63.080 -86.950 -97.240 1.00 0.00 ? ? ? ? ? . 37 PRO A CD 2246 ATOM 485 . 1HB . PRO A 2246 37 . -62.820 -84.530 -99.410 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HB 2246 ATOM 486 . 2HB . PRO A 2246 37 . -64.380 -85.440 -99.190 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HB 2246 ATOM 487 . 1HG . PRO A 2246 37 . -61.560 -86.250 -98.560 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HG 2246 ATOM 488 . 2HG . PRO A 2246 37 . -62.920 -87.200 -99.360 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HG 2246 ATOM 489 . 1HD . PRO A 2246 37 . -62.240 -87.380 -96.710 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HD 2246 ATOM 490 . 2HD . PRO A 2246 37 . -63.900 -87.670 -97.370 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HD 2246 ATOM 491 . N . CYS A 2246 38 . -64.750 -82.540 -96.960 1.00 0.00 ? ? ? ? ? . 38 CYS A N 2246 ATOM 492 . CA . CYS A 2246 38 . -65.920 -81.670 -96.930 1.00 0.00 ? ? ? ? ? . 38 CYS A CA 2246 ATOM 493 . C . CYS A 2246 38 . -65.530 -80.250 -97.330 1.00 0.00 ? ? ? ? ? . 38 CYS A C 2246 ATOM 494 . O . CYS A 2246 38 . -64.440 -80.020 -97.850 1.00 0.00 ? ? ? ? ? . 38 CYS A O 2246 ATOM 495 . HN . CYS A 2246 38 . -63.830 -82.150 -96.760 1.00 0.00 ? ? ? ? ? . 38 CYS A HN 2246 ATOM 496 . HA . CYS A 2246 38 . -66.670 -82.020 -97.630 1.00 0.00 ? ? ? ? ? . 38 CYS A HA 2246 ATOM 497 . CB . CYS A 2246 38 . -66.550 -81.670 -95.530 1.00 0.00 ? ? ? ? ? . 38 CYS A CB 2246 ATOM 498 . SG . CYS A 2246 38 . -68.340 -81.400 -95.530 1.00 0.00 ? ? ? ? ? . 38 CYS A SG 2246 ATOM 499 . 1HB . CYS A 2246 38 . -66.070 -80.910 -94.920 1.00 0.00 ? ? ? ? ? . 38 CYS A 1HB 2246 ATOM 500 . 2HB . CYS A 2246 38 . -66.320 -82.610 -95.030 1.00 0.00 ? ? ? ? ? . 38 CYS A 2HB 2246 ATOM 501 . HG . CYS A 2246 38 . -68.650 -82.520 -96.180 1.00 0.00 ? ? ? ? ? . 38 CYS A HG 2246 ATOM 502 . N . ALA A 2246 39 . -66.430 -79.300 -97.080 1.00 0.00 ? ? ? ? ? . 39 ALA A N 2246 ATOM 503 . CA . ALA A 2246 39 . -66.190 -77.910 -97.440 1.00 0.00 ? ? ? ? ? . 39 ALA A CA 2246 ATOM 504 . C . ALA A 2246 39 . -65.100 -77.310 -96.560 1.00 0.00 ? ? ? ? ? . 39 ALA A C 2246 ATOM 505 . O . ALA A 2246 39 . -65.350 -76.970 -95.400 1.00 0.00 ? ? ? ? ? . 39 ALA A O 2246 ATOM 506 . HN . ALA A 2246 39 . -67.310 -79.560 -96.630 1.00 0.00 ? ? ? ? ? . 39 ALA A HN 2246 ATOM 507 . HA . ALA A 2246 39 . -65.860 -77.840 -98.470 1.00 0.00 ? ? ? ? ? . 39 ALA A HA 2246 ATOM 508 . CB . ALA A 2246 39 . -67.480 -77.100 -97.320 1.00 0.00 ? ? ? ? ? . 39 ALA A CB 2246 ATOM 509 . 1HB . ALA A 2246 39 . -67.280 -76.070 -97.590 1.00 0.00 ? ? ? ? ? . 39 ALA A 1HB 2246 ATOM 510 . 2HB . ALA A 2246 39 . -67.840 -77.150 -96.290 1.00 0.00 ? ? ? ? ? . 39 ALA A 2HB 2246 ATOM 511 . 3HB . ALA A 2246 39 . -68.230 -77.520 -97.990 1.00 0.00 ? ? ? ? ? . 39 ALA A 3HB 2246 ATOM 512 . N . NME A 2246 40 . -63.900 -77.180 -97.110 1.00 0.00 ? ? ? ? ? . 40 NME A N 2246 ATOM 513 . CH3 . NME A 2246 40 . -62.740 -76.870 -96.290 1.00 0.00 ? ? ? ? ? . 40 NME A CH3 2246 ATOM 514 . HN . NME A 2246 40 . -63.800 -77.310 -98.120 1.00 0.00 ? ? ? ? ? . 40 NME A HN 2246 ATOM 515 . 1H . NME A 2246 40 . -61.850 -76.810 -96.930 1.00 0.00 ? ? ? ? ? . 40 NME A 1H 2246 ATOM 516 . 2H . NME A 2246 40 . -62.600 -77.640 -95.540 1.00 0.00 ? ? ? ? ? . 40 NME A 2H 2246 ATOM 517 . 3H . NME A 2246 40 . -62.890 -75.910 -95.800 1.00 0.00 ? ? ? ? ? . 40 NME A 3H 2246 # data_SASDEH2_MODEL_2247 # _sas_model.id 2247 _sas_model.type_of_model atomic _sas_model.version CAMPARI _sas_model.symmetry . _sas_model.comment "p-acetylphenylalanine was replaced with a cysteine." _sas_model.fitting_id 1663 _sas_model.radius . # 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 . CH3 . ACE A 2247 1 . -50.960 -23.430 -8.060 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2247 ATOM 2 . C . ACE A 2247 1 . -51.140 -23.290 -6.550 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2247 ATOM 3 . O . ACE A 2247 1 . -50.210 -22.900 -5.860 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2247 ATOM 4 . 1H . ACE A 2247 1 . -49.950 -23.140 -8.340 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2247 ATOM 5 . 2H . ACE A 2247 1 . -51.680 -22.790 -8.570 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2247 ATOM 6 . 3H . ACE A 2247 1 . -51.140 -24.470 -8.350 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2247 ATOM 7 . N . GLY A 2247 2 . -52.310 -23.600 -5.990 1.00 0.00 ? ? ? ? ? . 2 GLY A N 2247 ATOM 8 . CA . GLY A 2247 2 . -52.450 -23.750 -4.550 1.00 0.00 ? ? ? ? ? . 2 GLY A CA 2247 ATOM 9 . C . GLY A 2247 2 . -52.230 -25.210 -4.150 1.00 0.00 ? ? ? ? ? . 2 GLY A C 2247 ATOM 10 . O . GLY A 2247 2 . -52.980 -26.090 -4.570 1.00 0.00 ? ? ? ? ? . 2 GLY A O 2247 ATOM 11 . HN . GLY A 2247 2 . -53.130 -23.720 -6.590 1.00 0.00 ? ? ? ? ? . 2 GLY A HN 2247 ATOM 12 . 1HA . GLY A 2247 2 . -51.700 -23.150 -4.040 1.00 0.00 ? ? ? ? ? . 2 GLY A 1HA 2247 ATOM 13 . 2HA . GLY A 2247 2 . -53.450 -23.460 -4.240 1.00 0.00 ? ? ? ? ? . 2 GLY A 2HA 2247 ATOM 14 . N . CYS A 2247 3 . -51.220 -25.450 -3.330 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2247 ATOM 15 . CA . CYS A 2247 3 . -50.910 -26.790 -2.860 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2247 ATOM 16 . C . CYS A 2247 3 . -51.940 -27.260 -1.840 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2247 ATOM 17 . O . CYS A 2247 3 . -51.750 -27.100 -0.640 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2247 ATOM 18 . HN . CYS A 2247 3 . -50.640 -24.670 -3.010 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2247 ATOM 19 . HA . CYS A 2247 3 . -50.930 -27.490 -3.700 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2247 ATOM 20 . CB . CYS A 2247 3 . -49.510 -26.840 -2.250 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2247 ATOM 21 . SG . CYS A 2247 3 . -48.160 -26.850 -3.450 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2247 ATOM 22 . 1HB . CYS A 2247 3 . -49.420 -27.720 -1.600 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2247 ATOM 23 . 2HB . CYS A 2247 3 . -49.380 -26.000 -1.570 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2247 ATOM 24 . HG . CYS A 2247 3 . -48.860 -26.290 -4.440 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2247 ATOM 25 . N . GLN A 2247 4 . -53.040 -27.830 -2.340 1.00 0.00 ? ? ? ? ? . 4 GLN A N 2247 ATOM 26 . CA . GLN A 2247 4 . -53.980 -28.540 -1.490 1.00 0.00 ? ? ? ? ? . 4 GLN A CA 2247 ATOM 27 . C . GLN A 2247 4 . -54.090 -30.000 -1.920 1.00 0.00 ? ? ? ? ? . 4 GLN A C 2247 ATOM 28 . O . GLN A 2247 4 . -53.490 -30.400 -2.910 1.00 0.00 ? ? ? ? ? . 4 GLN A O 2247 ATOM 29 . HN . GLN A 2247 4 . -53.230 -27.760 -3.340 1.00 0.00 ? ? ? ? ? . 4 GLN A HN 2247 ATOM 30 . HA . GLN A 2247 4 . -53.630 -28.530 -0.450 1.00 0.00 ? ? ? ? ? . 4 GLN A HA 2247 ATOM 31 . CB . GLN A 2247 4 . -55.360 -27.870 -1.530 1.00 0.00 ? ? ? ? ? . 4 GLN A CB 2247 ATOM 32 . CG . GLN A 2247 4 . -55.710 -27.270 -2.870 1.00 0.00 ? ? ? ? ? . 4 GLN A CG 2247 ATOM 33 . CD . GLN A 2247 4 . -55.840 -28.310 -3.970 1.00 0.00 ? ? ? ? ? . 4 GLN A CD 2247 ATOM 34 . OE1 . GLN A 2247 4 . -56.540 -29.310 -3.800 1.00 0.00 ? ? ? ? ? . 4 GLN A OE1 2247 ATOM 35 . NE2 . GLN A 2247 4 . -55.170 -28.080 -5.090 1.00 0.00 ? ? ? ? ? . 4 GLN A NE2 2247 ATOM 36 . 1HB . GLN A 2247 4 . -55.410 -27.100 -0.750 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HB 2247 ATOM 37 . 2HB . GLN A 2247 4 . -56.120 -28.600 -1.240 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HB 2247 ATOM 38 . 1HG . GLN A 2247 4 . -54.950 -26.540 -3.150 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HG 2247 ATOM 39 . 2HG . GLN A 2247 4 . -56.650 -26.710 -2.780 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HG 2247 ATOM 40 . 1HE2 . GLN A 2247 4 . -54.610 -27.230 -5.180 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HE2 2247 ATOM 41 . 2HE2 . GLN A 2247 4 . -55.220 -28.740 -5.860 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HE2 2247 ATOM 42 . N . THR A 2247 5 . -54.880 -30.780 -1.180 1.00 0.00 ? ? ? ? ? . 5 THR A N 2247 ATOM 43 . CA . THR A 2247 5 . -55.060 -32.190 -1.480 1.00 0.00 ? ? ? ? ? . 5 THR A CA 2247 ATOM 44 . C . THR A 2247 5 . -56.540 -32.560 -1.420 1.00 0.00 ? ? ? ? ? . 5 THR A C 2247 ATOM 45 . O . THR A 2247 5 . -57.380 -31.710 -1.140 1.00 0.00 ? ? ? ? ? . 5 THR A O 2247 ATOM 46 . HN . THR A 2247 5 . -55.360 -30.370 -0.380 1.00 0.00 ? ? ? ? ? . 5 THR A HN 2247 ATOM 47 . HA . THR A 2247 5 . -54.700 -32.410 -2.480 1.00 0.00 ? ? ? ? ? . 5 THR A HA 2247 ATOM 48 . CB . THR A 2247 5 . -54.280 -33.080 -0.500 1.00 0.00 ? ? ? ? ? . 5 THR A CB 2247 ATOM 49 . OG1 . THR A 2247 5 . -53.640 -32.270 0.490 1.00 0.00 ? ? ? ? ? . 5 THR A OG1 2247 ATOM 50 . CG2 . THR A 2247 5 . -53.220 -33.890 -1.240 1.00 0.00 ? ? ? ? ? . 5 THR A CG2 2247 ATOM 51 . HB . THR A 2247 5 . -54.960 -33.780 -0.010 1.00 0.00 ? ? ? ? ? . 5 THR A HB 2247 ATOM 52 . HG1 . THR A 2247 5 . -53.150 -31.610 0.030 1.00 0.00 ? ? ? ? ? . 5 THR A HG1 2247 ATOM 53 . 1HG2 . THR A 2247 5 . -52.680 -34.510 -0.530 1.00 0.00 ? ? ? ? ? . 5 THR A 1HG2 2247 ATOM 54 . 2HG2 . THR A 2247 5 . -52.520 -33.210 -1.730 1.00 0.00 ? ? ? ? ? . 5 THR A 2HG2 2247 ATOM 55 . 3HG2 . THR A 2247 5 . -53.700 -34.520 -1.980 1.00 0.00 ? ? ? ? ? . 5 THR A 3HG2 2247 ATOM 56 . N . SER A 2247 6 . -56.840 -33.830 -1.690 1.00 0.00 ? ? ? ? ? . 6 SER A N 2247 ATOM 57 . CA . SER A 2247 6 . -58.210 -34.310 -1.680 1.00 0.00 ? ? ? ? ? . 6 SER A CA 2247 ATOM 58 . C . SER A 2247 6 . -58.400 -35.340 -0.580 1.00 0.00 ? ? ? ? ? . 6 SER A C 2247 ATOM 59 . O . SER A 2247 6 . -59.110 -36.340 -0.770 1.00 0.00 ? ? ? ? ? . 6 SER A O 2247 ATOM 60 . HN . SER A 2247 6 . -56.080 -34.480 -1.920 1.00 0.00 ? ? ? ? ? . 6 SER A HN 2247 ATOM 61 . HA . SER A 2247 6 . -58.890 -33.480 -1.490 1.00 0.00 ? ? ? ? ? . 6 SER A HA 2247 ATOM 62 . CB . SER A 2247 6 . -58.580 -34.920 -3.040 1.00 0.00 ? ? ? ? ? . 6 SER A CB 2247 ATOM 63 . OG . SER A 2247 6 . -58.280 -34.020 -4.090 1.00 0.00 ? ? ? ? ? . 6 SER A OG 2247 ATOM 64 . 1HB . SER A 2247 6 . -59.640 -35.160 -3.050 1.00 0.00 ? ? ? ? ? . 6 SER A 1HB 2247 ATOM 65 . 2HB . SER A 2247 6 . -58.030 -35.840 -3.180 1.00 0.00 ? ? ? ? ? . 6 SER A 2HB 2247 ATOM 66 . HG . SER A 2247 6 . -59.040 -33.460 -4.200 1.00 0.00 ? ? ? ? ? . 6 SER A HG 2247 ATOM 67 . N . ARG A 2247 7 . -57.780 -35.100 0.570 1.00 0.00 ? ? ? ? ? . 7 ARG A N 2247 ATOM 68 . CA . ARG A 2247 7 . -57.970 -35.950 1.740 1.00 0.00 ? ? ? ? ? . 7 ARG A CA 2247 ATOM 69 . C . ARG A 2247 7 . -57.870 -35.120 3.020 1.00 0.00 ? ? ? ? ? . 7 ARG A C 2247 ATOM 70 . O . ARG A 2247 7 . -57.010 -34.250 3.140 1.00 0.00 ? ? ? ? ? . 7 ARG A O 2247 ATOM 71 . HN . ARG A 2247 7 . -57.150 -34.300 0.630 1.00 0.00 ? ? ? ? ? . 7 ARG A HN 2247 ATOM 72 . HA . ARG A 2247 7 . -58.960 -36.410 1.710 1.00 0.00 ? ? ? ? ? . 7 ARG A HA 2247 ATOM 73 . CB . ARG A 2247 7 . -56.930 -37.070 1.760 1.00 0.00 ? ? ? ? ? . 7 ARG A CB 2247 ATOM 74 . CG . ARG A 2247 7 . -57.320 -38.290 0.940 1.00 0.00 ? ? ? ? ? . 7 ARG A CG 2247 ATOM 75 . CD . ARG A 2247 7 . -56.380 -39.450 1.200 1.00 0.00 ? ? ? ? ? . 7 ARG A CD 2247 ATOM 76 . NE . ARG A 2247 7 . -56.910 -40.710 0.690 1.00 0.00 ? ? ? ? ? . 7 ARG A NE 2247 ATOM 77 . CZ . ARG A 2247 7 . -56.160 -41.750 0.330 1.00 0.00 ? ? ? ? ? . 7 ARG A CZ 2247 ATOM 78 . NH1 . ARG A 2247 7 . -56.740 -42.860 -0.120 1.00 0.00 ? ? ? ? ? . 7 ARG A NH1 2247 ATOM 79 . NH2 . ARG A 2247 7 . -54.840 -41.680 0.420 1.00 0.00 ? ? ? ? ? . 7 ARG A NH2 2247 ATOM 80 . 1HB . ARG A 2247 7 . -56.750 -37.380 2.800 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HB 2247 ATOM 81 . 2HB . ARG A 2247 7 . -55.970 -36.690 1.420 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HB 2247 ATOM 82 . 1HG . ARG A 2247 7 . -57.300 -38.030 -0.120 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HG 2247 ATOM 83 . 2HG . ARG A 2247 7 . -58.340 -38.590 1.190 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HG 2247 ATOM 84 . 1HD . ARG A 2247 7 . -56.190 -39.540 2.270 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HD 2247 ATOM 85 . 2HD . ARG A 2247 7 . -55.420 -39.250 0.720 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HD 2247 ATOM 86 . HE . ARG A 2247 7 . -57.920 -40.840 0.590 1.00 0.00 ? ? ? ? ? . 7 ARG A HE 2247 ATOM 87 . 1HH1 . ARG A 2247 7 . -56.160 -43.660 -0.400 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH1 2247 ATOM 88 . 2HH1 . ARG A 2247 7 . -57.750 -42.920 -0.190 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH1 2247 ATOM 89 . 1HH2 . ARG A 2247 7 . -54.270 -42.480 0.140 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH2 2247 ATOM 90 . 2HH2 . ARG A 2247 7 . -54.400 -40.830 0.770 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH2 2247 ATOM 91 . N . GLY A 2247 8 . -58.760 -35.400 3.970 1.00 0.00 ? ? ? ? ? . 8 GLY A N 2247 ATOM 92 . CA . GLY A 2247 8 . -58.820 -34.640 5.210 1.00 0.00 ? ? ? ? ? . 8 GLY A CA 2247 ATOM 93 . C . GLY A 2247 8 . -58.730 -35.580 6.410 1.00 0.00 ? ? ? ? ? . 8 GLY A C 2247 ATOM 94 . O . GLY A 2247 8 . -59.590 -36.450 6.590 1.00 0.00 ? ? ? ? ? . 8 GLY A O 2247 ATOM 95 . HN . GLY A 2247 8 . -59.420 -36.170 3.820 1.00 0.00 ? ? ? ? ? . 8 GLY A HN 2247 ATOM 96 . 1HA . GLY A 2247 8 . -57.980 -33.950 5.270 1.00 0.00 ? ? ? ? ? . 8 GLY A 1HA 2247 ATOM 97 . 2HA . GLY A 2247 8 . -59.760 -34.100 5.280 1.00 0.00 ? ? ? ? ? . 8 GLY A 2HA 2247 ATOM 98 . N . LEU A 2247 9 . -57.700 -35.400 7.220 1.00 0.00 ? ? ? ? ? . 9 LEU A N 2247 ATOM 99 . CA . LEU A 2247 9 . -57.440 -36.300 8.340 1.00 0.00 ? ? ? ? ? . 9 LEU A CA 2247 ATOM 100 . C . LEU A 2247 9 . -57.810 -35.620 9.660 1.00 0.00 ? ? ? ? ? . 9 LEU A C 2247 ATOM 101 . O . LEU A 2247 9 . -58.000 -36.300 10.680 1.00 0.00 ? ? ? ? ? . 9 LEU A O 2247 ATOM 102 . HN . LEU A 2247 9 . -57.070 -34.610 7.060 1.00 0.00 ? ? ? ? ? . 9 LEU A HN 2247 ATOM 103 . HA . LEU A 2247 9 . -58.040 -37.200 8.250 1.00 0.00 ? ? ? ? ? . 9 LEU A HA 2247 ATOM 104 . CB . LEU A 2247 9 . -55.970 -36.720 8.360 1.00 0.00 ? ? ? ? ? . 9 LEU A CB 2247 ATOM 105 . CG . LEU A 2247 9 . -54.940 -35.590 8.480 1.00 0.00 ? ? ? ? ? . 9 LEU A CG 2247 ATOM 106 . CD1 . LEU A 2247 9 . -54.650 -35.270 9.940 1.00 0.00 ? ? ? ? ? . 9 LEU A CD1 2247 ATOM 107 . CD2 . LEU A 2247 9 . -53.660 -35.950 7.750 1.00 0.00 ? ? ? ? ? . 9 LEU A CD2 2247 ATOM 108 . 1HB . LEU A 2247 9 . -55.750 -37.320 7.480 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HB 2247 ATOM 109 . 2HB . LEU A 2247 9 . -55.800 -37.440 9.170 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HB 2247 ATOM 110 . HG . LEU A 2247 9 . -55.320 -34.690 7.980 1.00 0.00 ? ? ? ? ? . 9 LEU A HG 2247 ATOM 111 . 1HD1 . LEU A 2247 9 . -53.920 -34.460 10.000 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD1 2247 ATOM 112 . 2HD1 . LEU A 2247 9 . -54.260 -36.160 10.440 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD1 2247 ATOM 113 . 3HD1 . LEU A 2247 9 . -55.580 -34.960 10.430 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD1 2247 ATOM 114 . 1HD2 . LEU A 2247 9 . -52.940 -35.130 7.840 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD2 2247 ATOM 115 . 2HD2 . LEU A 2247 9 . -53.880 -36.120 6.690 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD2 2247 ATOM 116 . 3HD2 . LEU A 2247 9 . -53.230 -36.860 8.180 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD2 2247 ATOM 117 . N . PHE A 2247 10 . -57.900 -34.300 9.640 1.00 0.00 ? ? ? ? ? . 10 PHE A N 2247 ATOM 118 . CA . PHE A 2247 10 . -58.360 -33.540 10.800 1.00 0.00 ? ? ? ? ? . 10 PHE A CA 2247 ATOM 119 . C . PHE A 2247 10 . -59.770 -33.970 11.200 1.00 0.00 ? ? ? ? ? . 10 PHE A C 2247 ATOM 120 . O . PHE A 2247 10 . -60.280 -34.980 10.710 1.00 0.00 ? ? ? ? ? . 10 PHE A O 2247 ATOM 121 . HN . PHE A 2247 10 . -57.660 -33.800 8.790 1.00 0.00 ? ? ? ? ? . 10 PHE A HN 2247 ATOM 122 . HA . PHE A 2247 10 . -57.700 -33.730 11.650 1.00 0.00 ? ? ? ? ? . 10 PHE A HA 2247 ATOM 123 . CB . PHE A 2247 10 . -58.330 -32.040 10.510 1.00 0.00 ? ? ? ? ? . 10 PHE A CB 2247 ATOM 124 . CG . PHE A 2247 10 . -58.600 -31.700 9.070 1.00 0.00 ? ? ? ? ? . 10 PHE A CG 2247 ATOM 125 . CD1 . PHE A 2247 10 . -59.760 -32.120 8.450 1.00 0.00 ? ? ? ? ? . 10 PHE A CD1 2247 ATOM 126 . CD2 . PHE A 2247 10 . -57.690 -30.950 8.340 1.00 0.00 ? ? ? ? ? . 10 PHE A CD2 2247 ATOM 127 . CE1 . PHE A 2247 10 . -60.010 -31.800 7.130 1.00 0.00 ? ? ? ? ? . 10 PHE A CE1 2247 ATOM 128 . CE2 . PHE A 2247 10 . -57.950 -30.630 7.020 1.00 0.00 ? ? ? ? ? . 10 PHE A CE2 2247 ATOM 129 . CZ . PHE A 2247 10 . -59.100 -31.060 6.410 1.00 0.00 ? ? ? ? ? . 10 PHE A CZ 2247 ATOM 130 . 1HB . PHE A 2247 10 . -57.360 -31.630 10.800 1.00 0.00 ? ? ? ? ? . 10 PHE A 1HB 2247 ATOM 131 . 2HB . PHE A 2247 10 . -59.050 -31.530 11.150 1.00 0.00 ? ? ? ? ? . 10 PHE A 2HB 2247 ATOM 132 . HD1 . PHE A 2247 10 . -60.480 -32.710 9.000 1.00 0.00 ? ? ? ? ? . 10 PHE A HD1 2247 ATOM 133 . HD2 . PHE A 2247 10 . -56.780 -30.600 8.800 1.00 0.00 ? ? ? ? ? . 10 PHE A HD2 2247 ATOM 134 . HE1 . PHE A 2247 10 . -60.920 -32.140 6.660 1.00 0.00 ? ? ? ? ? . 10 PHE A HE1 2247 ATOM 135 . HE2 . PHE A 2247 10 . -57.230 -30.050 6.460 1.00 0.00 ? ? ? ? ? . 10 PHE A HE2 2247 ATOM 136 . HZ . PHE A 2247 10 . -59.300 -30.810 5.380 1.00 0.00 ? ? ? ? ? . 10 PHE A HZ 2247 ATOM 137 . N . GLY A 2247 11 . -60.390 -33.190 12.080 1.00 0.00 ? ? ? ? ? . 11 GLY A N 2247 ATOM 138 . CA . GLY A 2247 11 . -61.800 -33.370 12.390 1.00 0.00 ? ? ? ? ? . 11 GLY A CA 2247 ATOM 139 . C . GLY A 2247 11 . -61.980 -33.750 13.860 1.00 0.00 ? ? ? ? ? . 11 GLY A C 2247 ATOM 140 . O . GLY A 2247 11 . -61.470 -34.770 14.300 1.00 0.00 ? ? ? ? ? . 11 GLY A O 2247 ATOM 141 . HN . GLY A 2247 11 . -59.860 -32.450 12.550 1.00 0.00 ? ? ? ? ? . 11 GLY A HN 2247 ATOM 142 . 1HA . GLY A 2247 11 . -62.340 -32.430 12.220 1.00 0.00 ? ? ? ? ? . 11 GLY A 1HA 2247 ATOM 143 . 2HA . GLY A 2247 11 . -62.220 -34.170 11.780 1.00 0.00 ? ? ? ? ? . 11 GLY A 2HA 2247 ATOM 144 . N . ASN A 2247 12 . -62.710 -32.920 14.600 1.00 0.00 ? ? ? ? ? . 12 ASN A N 2247 ATOM 145 . CA . ASN A 2247 12 . -62.980 -33.180 16.010 1.00 0.00 ? ? ? ? ? . 12 ASN A CA 2247 ATOM 146 . C . ASN A 2247 12 . -64.220 -34.040 16.160 1.00 0.00 ? ? ? ? ? . 12 ASN A C 2247 ATOM 147 . O . ASN A 2247 12 . -64.900 -34.350 15.180 1.00 0.00 ? ? ? ? ? . 12 ASN A O 2247 ATOM 148 . HN . ASN A 2247 12 . -63.090 -32.070 14.170 1.00 0.00 ? ? ? ? ? . 12 ASN A HN 2247 ATOM 149 . HA . ASN A 2247 12 . -62.140 -33.720 16.450 1.00 0.00 ? ? ? ? ? . 12 ASN A HA 2247 ATOM 150 . CB . ASN A 2247 12 . -63.150 -31.860 16.770 1.00 0.00 ? ? ? ? ? . 12 ASN A CB 2247 ATOM 151 . CG . ASN A 2247 12 . -62.570 -30.680 16.030 1.00 0.00 ? ? ? ? ? . 12 ASN A CG 2247 ATOM 152 . OD1 . ASN A 2247 12 . -63.170 -30.180 15.070 1.00 0.00 ? ? ? ? ? . 12 ASN A OD1 2247 ATOM 153 . ND2 . ASN A 2247 12 . -61.400 -30.220 16.460 1.00 0.00 ? ? ? ? ? . 12 ASN A ND2 2247 ATOM 154 . 1HB . ASN A 2247 12 . -62.670 -31.950 17.750 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HB 2247 ATOM 155 . 2HB . ASN A 2247 12 . -64.210 -31.690 16.970 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HB 2247 ATOM 156 . 1HD2 . ASN A 2247 12 . -60.940 -30.670 17.250 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HD2 2247 ATOM 157 . 2HD2 . ASN A 2247 12 . -60.960 -29.420 16.000 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HD2 2247 ATOM 158 . N . ASN A 2247 13 . -64.520 -34.430 17.400 1.00 0.00 ? ? ? ? ? . 13 ASN A N 2247 ATOM 159 . CA . ASN A 2247 13 . -65.660 -35.300 17.680 1.00 0.00 ? ? ? ? ? . 13 ASN A CA 2247 ATOM 160 . C . ASN A 2247 13 . -66.950 -34.490 17.730 1.00 0.00 ? ? ? ? ? . 13 ASN A C 2247 ATOM 161 . O . ASN A 2247 13 . -67.380 -34.060 18.800 1.00 0.00 ? ? ? ? ? . 13 ASN A O 2247 ATOM 162 . HN . ASN A 2247 13 . -63.940 -34.100 18.170 1.00 0.00 ? ? ? ? ? . 13 ASN A HN 2247 ATOM 163 . HA . ASN A 2247 13 . -65.760 -36.040 16.890 1.00 0.00 ? ? ? ? ? . 13 ASN A HA 2247 ATOM 164 . CB . ASN A 2247 13 . -65.450 -36.040 19.000 1.00 0.00 ? ? ? ? ? . 13 ASN A CB 2247 ATOM 165 . CG . ASN A 2247 13 . -66.370 -37.240 19.140 1.00 0.00 ? ? ? ? ? . 13 ASN A CG 2247 ATOM 166 . OD1 . ASN A 2247 13 . -66.640 -37.950 18.170 1.00 0.00 ? ? ? ? ? . 13 ASN A OD1 2247 ATOM 167 . ND2 . ASN A 2247 13 . -66.850 -37.480 20.350 1.00 0.00 ? ? ? ? ? . 13 ASN A ND2 2247 ATOM 168 . 1HB . ASN A 2247 13 . -65.620 -35.360 19.830 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HB 2247 ATOM 169 . 2HB . ASN A 2247 13 . -64.410 -36.360 19.070 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HB 2247 ATOM 170 . 1HD2 . ASN A 2247 13 . -66.600 -36.860 21.130 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HD2 2247 ATOM 171 . 2HD2 . ASN A 2247 13 . -67.470 -38.270 20.510 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HD2 2247 ATOM 172 . N . ASN A 2247 14 . -67.560 -34.290 16.570 1.00 0.00 ? ? ? ? ? . 14 ASN A N 2247 ATOM 173 . CA . ASN A 2247 14 . -68.600 -33.270 16.410 1.00 0.00 ? ? ? ? ? . 14 ASN A CA 2247 ATOM 174 . C . ASN A 2247 14 . -69.900 -33.900 15.910 1.00 0.00 ? ? ? ? ? . 14 ASN A C 2247 ATOM 175 . O . ASN A 2247 14 . -69.870 -34.810 15.080 1.00 0.00 ? ? ? ? ? . 14 ASN A O 2247 ATOM 176 . HN . ASN A 2247 14 . -67.310 -34.860 15.760 1.00 0.00 ? ? ? ? ? . 14 ASN A HN 2247 ATOM 177 . HA . ASN A 2247 14 . -68.800 -32.800 17.370 1.00 0.00 ? ? ? ? ? . 14 ASN A HA 2247 ATOM 178 . CB . ASN A 2247 14 . -68.140 -32.180 15.440 1.00 0.00 ? ? ? ? ? . 14 ASN A CB 2247 ATOM 179 . CG . ASN A 2247 14 . -66.920 -31.430 15.940 1.00 0.00 ? ? ? ? ? . 14 ASN A CG 2247 ATOM 180 . OD1 . ASN A 2247 14 . -66.140 -30.900 15.160 1.00 0.00 ? ? ? ? ? . 14 ASN A OD1 2247 ATOM 181 . ND2 . ASN A 2247 14 . -66.750 -31.400 17.260 1.00 0.00 ? ? ? ? ? . 14 ASN A ND2 2247 ATOM 182 . 1HB . ASN A 2247 14 . -68.950 -31.480 15.270 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HB 2247 ATOM 183 . 2HB . ASN A 2247 14 . -67.920 -32.630 14.470 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HB 2247 ATOM 184 . 1HD2 . ASN A 2247 14 . -67.420 -31.860 17.870 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HD2 2247 ATOM 185 . 2HD2 . ASN A 2247 14 . -65.950 -30.910 17.660 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HD2 2247 ATOM 186 . N . THR A 2247 15 . -71.020 -33.410 16.430 1.00 0.00 ? ? ? ? ? . 15 THR A N 2247 ATOM 187 . CA . THR A 2247 15 . -72.330 -33.790 15.900 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2247 ATOM 188 . C . THR A 2247 15 . -72.290 -33.870 14.380 1.00 0.00 ? ? ? ? ? . 15 THR A C 2247 ATOM 189 . O . THR A 2247 15 . -71.630 -33.060 13.730 1.00 0.00 ? ? ? ? ? . 15 THR A O 2247 ATOM 190 . HN . THR A 2247 15 . -70.970 -32.760 17.210 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2247 ATOM 191 . HA . THR A 2247 15 . -72.610 -34.770 16.280 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2247 ATOM 192 . CB . THR A 2247 15 . -73.420 -32.780 16.330 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2247 ATOM 193 . OG1 . THR A 2247 15 . -74.660 -33.130 15.710 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2247 ATOM 194 . CG2 . THR A 2247 15 . -73.030 -31.370 15.920 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2247 ATOM 195 . HB . THR A 2247 15 . -73.530 -32.810 17.410 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2247 ATOM 196 . HG1 . THR A 2247 15 . -75.340 -32.910 16.310 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2247 ATOM 197 . 1HG2 . THR A 2247 15 . -73.810 -30.670 16.230 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2247 ATOM 198 . 2HG2 . THR A 2247 15 . -72.910 -31.320 14.840 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2247 ATOM 199 . 3HG2 . THR A 2247 15 . -72.080 -31.100 16.400 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2247 ATOM 200 . N . ASN A 2247 16 . -73.000 -34.840 13.820 1.00 0.00 ? ? ? ? ? . 16 ASN A N 2247 ATOM 201 . CA . ASN A 2247 16 . -72.930 -35.130 12.400 1.00 0.00 ? ? ? ? ? . 16 ASN A CA 2247 ATOM 202 . C . ASN A 2247 16 . -73.310 -33.900 11.580 1.00 0.00 ? ? ? ? ? . 16 ASN A C 2247 ATOM 203 . O . ASN A 2247 16 . -74.380 -33.330 11.780 1.00 0.00 ? ? ? ? ? . 16 ASN A O 2247 ATOM 204 . HN . ASN A 2247 16 . -73.620 -35.400 14.410 1.00 0.00 ? ? ? ? ? . 16 ASN A HN 2247 ATOM 205 . HA . ASN A 2247 16 . -71.910 -35.410 12.130 1.00 0.00 ? ? ? ? ? . 16 ASN A HA 2247 ATOM 206 . CB . ASN A 2247 16 . -73.840 -36.310 12.040 1.00 0.00 ? ? ? ? ? . 16 ASN A CB 2247 ATOM 207 . CG . ASN A 2247 16 . -74.100 -37.220 13.220 1.00 0.00 ? ? ? ? ? . 16 ASN A CG 2247 ATOM 208 . OD1 . ASN A 2247 16 . -73.280 -38.090 13.530 1.00 0.00 ? ? ? ? ? . 16 ASN A OD1 2247 ATOM 209 . ND2 . ASN A 2247 16 . -75.240 -37.030 13.870 1.00 0.00 ? ? ? ? ? . 16 ASN A ND2 2247 ATOM 210 . 1HB . ASN A 2247 16 . -73.390 -36.880 11.220 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HB 2247 ATOM 211 . 2HB . ASN A 2247 16 . -74.790 -35.930 11.660 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HB 2247 ATOM 212 . 1HD2 . ASN A 2247 16 . -75.880 -36.300 13.570 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HD2 2247 ATOM 213 . 2HD2 . ASN A 2247 16 . -75.470 -37.620 14.680 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HD2 2247 ATOM 214 . N . ASN A 2247 17 . -72.430 -33.500 10.670 1.00 0.00 ? ? ? ? ? . 17 ASN A N 2247 ATOM 215 . CA . ASN A 2247 17 . -72.660 -32.330 9.840 1.00 0.00 ? ? ? ? ? . 17 ASN A CA 2247 ATOM 216 . C . ASN A 2247 17 . -72.390 -32.650 8.370 1.00 0.00 ? ? ? ? ? . 17 ASN A C 2247 ATOM 217 . O . ASN A 2247 17 . -71.380 -33.270 8.040 1.00 0.00 ? ? ? ? ? . 17 ASN A O 2247 ATOM 218 . HN . ASN A 2247 17 . -71.560 -34.030 10.550 1.00 0.00 ? ? ? ? ? . 17 ASN A HN 2247 ATOM 219 . HA . ASN A 2247 17 . -73.700 -32.010 9.930 1.00 0.00 ? ? ? ? ? . 17 ASN A HA 2247 ATOM 220 . CB . ASN A 2247 17 . -71.780 -31.160 10.290 1.00 0.00 ? ? ? ? ? . 17 ASN A CB 2247 ATOM 221 . CG . ASN A 2247 17 . -70.400 -31.190 9.650 1.00 0.00 ? ? ? ? ? . 17 ASN A CG 2247 ATOM 222 . OD1 . ASN A 2247 17 . -70.130 -30.440 8.720 1.00 0.00 ? ? ? ? ? . 17 ASN A OD1 2247 ATOM 223 . ND2 . ASN A 2247 17 . -69.540 -32.060 10.150 1.00 0.00 ? ? ? ? ? . 17 ASN A ND2 2247 ATOM 224 . 1HB . ASN A 2247 17 . -71.670 -31.190 11.380 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HB 2247 ATOM 225 . 2HB . ASN A 2247 17 . -72.270 -30.220 10.050 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HB 2247 ATOM 226 . 1HD2 . ASN A 2247 17 . -69.810 -32.670 10.930 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HD2 2247 ATOM 227 . 2HD2 . ASN A 2247 17 . -68.600 -32.130 9.760 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HD2 2247 ATOM 228 . N . ILE A 2247 18 . -73.300 -32.230 7.500 1.00 0.00 ? ? ? ? ? . 18 ILE A N 2247 ATOM 229 . CA . ILE A 2247 18 . -73.050 -32.230 6.070 1.00 0.00 ? ? ? ? ? . 18 ILE A CA 2247 ATOM 230 . C . ILE A 2247 18 . -72.910 -30.800 5.550 1.00 0.00 ? ? ? ? ? . 18 ILE A C 2247 ATOM 231 . O . ILE A 2247 18 . -73.120 -29.840 6.290 1.00 0.00 ? ? ? ? ? . 18 ILE A O 2247 ATOM 232 . HN . ILE A 2247 18 . -74.200 -31.890 7.850 1.00 0.00 ? ? ? ? ? . 18 ILE A HN 2247 ATOM 233 . HA . ILE A 2247 18 . -72.120 -32.760 5.850 1.00 0.00 ? ? ? ? ? . 18 ILE A HA 2247 ATOM 234 . CB . ILE A 2247 18 . -74.180 -32.940 5.300 1.00 0.00 ? ? ? ? ? . 18 ILE A CB 2247 ATOM 235 . CG1 . ILE A 2247 18 . -75.530 -32.690 5.970 1.00 0.00 ? ? ? ? ? . 18 ILE A CG1 2247 ATOM 236 . CG2 . ILE A 2247 18 . -73.900 -34.430 5.190 1.00 0.00 ? ? ? ? ? . 18 ILE A CG2 2247 ATOM 237 . CD1 . ILE A 2247 18 . -75.870 -31.220 6.150 1.00 0.00 ? ? ? ? ? . 18 ILE A CD1 2247 ATOM 238 . HB . ILE A 2247 18 . -74.210 -32.560 4.270 1.00 0.00 ? ? ? ? ? . 18 ILE A HB 2247 ATOM 239 . 1HG1 . ILE A 2247 18 . -75.540 -33.180 6.950 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG1 2247 ATOM 240 . 2HG1 . ILE A 2247 18 . -76.320 -33.180 5.400 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG1 2247 ATOM 241 . 1HG2 . ILE A 2247 18 . -72.930 -34.580 4.700 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG2 2247 ATOM 242 . 2HG2 . ILE A 2247 18 . -74.680 -34.910 4.600 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG2 2247 ATOM 243 . 3HG2 . ILE A 2247 18 . -73.870 -34.860 6.190 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HG2 2247 ATOM 244 . 1HD1 . ILE A 2247 18 . -76.840 -31.130 6.640 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HD1 2247 ATOM 245 . 2HD1 . ILE A 2247 18 . -75.900 -30.740 5.170 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HD1 2247 ATOM 246 . 3HD1 . ILE A 2247 18 . -75.100 -30.750 6.760 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HD1 2247 ATOM 247 . N . ASN A 2247 19 . -72.560 -30.670 4.270 1.00 0.00 ? ? ? ? ? . 19 ASN A N 2247 ATOM 248 . CA . ASN A 2247 19 . -72.160 -29.390 3.710 1.00 0.00 ? ? ? ? ? . 19 ASN A CA 2247 ATOM 249 . C . ASN A 2247 19 . -73.390 -28.580 3.310 1.00 0.00 ? ? ? ? ? . 19 ASN A C 2247 ATOM 250 . O . ASN A 2247 19 . -74.100 -28.950 2.380 1.00 0.00 ? ? ? ? ? . 19 ASN A O 2247 ATOM 251 . HN . ASN A 2247 19 . -72.570 -31.500 3.670 1.00 0.00 ? ? ? ? ? . 19 ASN A HN 2247 ATOM 252 . HA . ASN A 2247 19 . -71.610 -28.810 4.450 1.00 0.00 ? ? ? ? ? . 19 ASN A HA 2247 ATOM 253 . CB . ASN A 2247 19 . -71.250 -29.590 2.500 1.00 0.00 ? ? ? ? ? . 19 ASN A CB 2247 ATOM 254 . CG . ASN A 2247 19 . -70.570 -28.310 2.060 1.00 0.00 ? ? ? ? ? . 19 ASN A CG 2247 ATOM 255 . OD1 . ASN A 2247 19 . -71.220 -27.290 1.840 1.00 0.00 ? ? ? ? ? . 19 ASN A OD1 2247 ATOM 256 . ND2 . ASN A 2247 19 . -69.250 -28.350 1.940 1.00 0.00 ? ? ? ? ? . 19 ASN A ND2 2247 ATOM 257 . 1HB . ASN A 2247 19 . -71.820 -30.000 1.670 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HB 2247 ATOM 258 . 2HB . ASN A 2247 19 . -70.490 -30.340 2.740 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HB 2247 ATOM 259 . 1HD2 . ASN A 2247 19 . -68.740 -29.210 2.130 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HD2 2247 ATOM 260 . 2HD2 . ASN A 2247 19 . -68.730 -27.520 1.640 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HD2 2247 ATOM 261 . N . ASN A 2247 20 . -73.620 -27.480 4.020 1.00 0.00 ? ? ? ? ? . 20 ASN A N 2247 ATOM 262 . CA . ASN A 2247 20 . -74.690 -26.550 3.670 1.00 0.00 ? ? ? ? ? . 20 ASN A CA 2247 ATOM 263 . C . ASN A 2247 20 . -74.150 -25.140 3.490 1.00 0.00 ? ? ? ? ? . 20 ASN A C 2247 ATOM 264 . O . ASN A 2247 20 . -73.150 -24.770 4.120 1.00 0.00 ? ? ? ? ? . 20 ASN A O 2247 ATOM 265 . HN . ASN A 2247 20 . -73.030 -27.270 4.830 1.00 0.00 ? ? ? ? ? . 20 ASN A HN 2247 ATOM 266 . HA . ASN A 2247 20 . -75.150 -26.860 2.730 1.00 0.00 ? ? ? ? ? . 20 ASN A HA 2247 ATOM 267 . CB . ASN A 2247 20 . -75.780 -26.570 4.750 1.00 0.00 ? ? ? ? ? . 20 ASN A CB 2247 ATOM 268 . CG . ASN A 2247 20 . -75.220 -26.350 6.140 1.00 0.00 ? ? ? ? ? . 20 ASN A CG 2247 ATOM 269 . OD1 . ASN A 2247 20 . -75.030 -25.220 6.580 1.00 0.00 ? ? ? ? ? . 20 ASN A OD1 2247 ATOM 270 . ND2 . ASN A 2247 20 . -74.960 -27.450 6.850 1.00 0.00 ? ? ? ? ? . 20 ASN A ND2 2247 ATOM 271 . 1HB . ASN A 2247 20 . -76.320 -27.520 4.710 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HB 2247 ATOM 272 . 2HB . ASN A 2247 20 . -76.520 -25.790 4.530 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HB 2247 ATOM 273 . 1HD2 . ASN A 2247 20 . -75.140 -28.370 6.450 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HD2 2247 ATOM 274 . 2HD2 . ASN A 2247 20 . -74.590 -27.370 7.790 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HD2 2247 ATOM 275 . N . SER A 2247 21 . -74.800 -24.360 2.640 1.00 0.00 ? ? ? ? ? . 21 SER A N 2247 ATOM 276 . CA . SER A 2247 21 . -74.410 -22.980 2.400 1.00 0.00 ? ? ? ? ? . 21 SER A CA 2247 ATOM 277 . C . SER A 2247 21 . -74.800 -22.100 3.590 1.00 0.00 ? ? ? ? ? . 21 SER A C 2247 ATOM 278 . O . SER A 2247 21 . -74.320 -20.970 3.710 1.00 0.00 ? ? ? ? ? . 21 SER A O 2247 ATOM 279 . HN . SER A 2247 21 . -75.610 -24.740 2.140 1.00 0.00 ? ? ? ? ? . 21 SER A HN 2247 ATOM 280 . HA . SER A 2247 21 . -73.320 -22.920 2.290 1.00 0.00 ? ? ? ? ? . 21 SER A HA 2247 ATOM 281 . CB . SER A 2247 21 . -75.050 -22.450 1.120 1.00 0.00 ? ? ? ? ? . 21 SER A CB 2247 ATOM 282 . OG . SER A 2247 21 . -74.940 -23.400 0.070 1.00 0.00 ? ? ? ? ? . 21 SER A OG 2247 ATOM 283 . 1HB . SER A 2247 21 . -74.550 -21.520 0.820 1.00 0.00 ? ? ? ? ? . 21 SER A 1HB 2247 ATOM 284 . 2HB . SER A 2247 21 . -76.100 -22.230 1.300 1.00 0.00 ? ? ? ? ? . 21 SER A 2HB 2247 ATOM 285 . HG . SER A 2247 21 . -75.810 -23.540 -0.260 1.00 0.00 ? ? ? ? ? . 21 SER A HG 2247 ATOM 286 . N . SER A 2247 22 . -75.670 -22.620 4.440 1.00 0.00 ? ? ? ? ? . 22 SER A N 2247 ATOM 287 . CA . SER A 2247 22 . -76.080 -21.920 5.650 1.00 0.00 ? ? ? ? ? . 22 SER A CA 2247 ATOM 288 . C . SER A 2247 22 . -74.870 -21.640 6.540 1.00 0.00 ? ? ? ? ? . 22 SER A C 2247 ATOM 289 . O . SER A 2247 22 . -73.870 -22.360 6.480 1.00 0.00 ? ? ? ? ? . 22 SER A O 2247 ATOM 290 . HN . SER A 2247 22 . -76.070 -23.540 4.250 1.00 0.00 ? ? ? ? ? . 22 SER A HN 2247 ATOM 291 . HA . SER A 2247 22 . -76.530 -20.960 5.390 1.00 0.00 ? ? ? ? ? . 22 SER A HA 2247 ATOM 292 . CB . SER A 2247 22 . -77.120 -22.730 6.420 1.00 0.00 ? ? ? ? ? . 22 SER A CB 2247 ATOM 293 . OG . SER A 2247 22 . -78.410 -22.550 5.880 1.00 0.00 ? ? ? ? ? . 22 SER A OG 2247 ATOM 294 . 1HB . SER A 2247 22 . -77.110 -22.430 7.470 1.00 0.00 ? ? ? ? ? . 22 SER A 1HB 2247 ATOM 295 . 2HB . SER A 2247 22 . -76.850 -23.790 6.390 1.00 0.00 ? ? ? ? ? . 22 SER A 2HB 2247 ATOM 296 . HG . SER A 2247 22 . -78.880 -22.000 6.480 1.00 0.00 ? ? ? ? ? . 22 SER A HG 2247 ATOM 297 . N . SER A 2247 23 . -74.960 -20.590 7.340 1.00 0.00 ? ? ? ? ? . 23 SER A N 2247 ATOM 298 . CA . SER A 2247 23 . -73.920 -20.270 8.310 1.00 0.00 ? ? ? ? ? . 23 SER A CA 2247 ATOM 299 . C . SER A 2247 23 . -73.770 -21.390 9.330 1.00 0.00 ? ? ? ? ? . 23 SER A C 2247 ATOM 300 . O . SER A 2247 23 . -74.750 -22.030 9.710 1.00 0.00 ? ? ? ? ? . 23 SER A O 2247 ATOM 301 . HN . SER A 2247 23 . -75.780 -19.990 7.280 1.00 0.00 ? ? ? ? ? . 23 SER A HN 2247 ATOM 302 . HA . SER A 2247 23 . -72.960 -20.150 7.800 1.00 0.00 ? ? ? ? ? . 23 SER A HA 2247 ATOM 303 . CB . SER A 2247 23 . -74.230 -18.950 9.020 1.00 0.00 ? ? ? ? ? . 23 SER A CB 2247 ATOM 304 . OG . SER A 2247 23 . -73.270 -18.680 10.030 1.00 0.00 ? ? ? ? ? . 23 SER A OG 2247 ATOM 305 . 1HB . SER A 2247 23 . -75.230 -19.010 9.470 1.00 0.00 ? ? ? ? ? . 23 SER A 1HB 2247 ATOM 306 . 2HB . SER A 2247 23 . -74.240 -18.140 8.300 1.00 0.00 ? ? ? ? ? . 23 SER A 2HB 2247 ATOM 307 . HG . SER A 2247 23 . -73.620 -19.010 10.840 1.00 0.00 ? ? ? ? ? . 23 SER A HG 2247 ATOM 308 . N . GLY A 2247 24 . -72.540 -21.630 9.760 1.00 0.00 ? ? ? ? ? . 24 GLY A N 2247 ATOM 309 . CA . GLY A 2247 24 . -72.270 -22.590 10.830 1.00 0.00 ? ? ? ? ? . 24 GLY A CA 2247 ATOM 310 . C . GLY A 2247 24 . -72.900 -22.120 12.140 1.00 0.00 ? ? ? ? ? . 24 GLY A C 2247 ATOM 311 . O . GLY A 2247 24 . -74.090 -22.320 12.360 1.00 0.00 ? ? ? ? ? . 24 GLY A O 2247 ATOM 312 . HN . GLY A 2247 24 . -71.750 -21.130 9.340 1.00 0.00 ? ? ? ? ? . 24 GLY A HN 2247 ATOM 313 . 1HA . GLY A 2247 24 . -72.710 -23.560 10.570 1.00 0.00 ? ? ? ? ? . 24 GLY A 1HA 2247 ATOM 314 . 2HA . GLY A 2247 24 . -71.200 -22.690 10.980 1.00 0.00 ? ? ? ? ? . 24 GLY A 2HA 2247 ATOM 315 . N . MET A 2247 25 . -72.080 -21.510 12.990 1.00 0.00 ? ? ? ? ? . 25 MET A N 2247 ATOM 316 . CA . MET A 2247 25 . -72.550 -21.040 14.290 1.00 0.00 ? ? ? ? ? . 25 MET A CA 2247 ATOM 317 . C . MET A 2247 25 . -73.310 -19.730 14.150 1.00 0.00 ? ? ? ? ? . 25 MET A C 2247 ATOM 318 . O . MET A 2247 25 . -72.850 -18.810 13.470 1.00 0.00 ? ? ? ? ? . 25 MET A O 2247 ATOM 319 . HN . MET A 2247 25 . -71.110 -21.360 12.720 1.00 0.00 ? ? ? ? ? . 25 MET A HN 2247 ATOM 320 . HA . MET A 2247 25 . -73.220 -21.780 14.730 1.00 0.00 ? ? ? ? ? . 25 MET A HA 2247 ATOM 321 . CB . MET A 2247 25 . -71.360 -20.870 15.250 1.00 0.00 ? ? ? ? ? . 25 MET A CB 2247 ATOM 322 . CG . MET A 2247 25 . -71.740 -20.920 16.730 1.00 0.00 ? ? ? ? ? . 25 MET A CG 2247 ATOM 323 . SD . MET A 2247 25 . -70.880 -19.700 17.720 1.00 0.00 ? ? ? ? ? . 25 MET A SD 2247 ATOM 324 . CE . MET A 2247 25 . -70.800 -20.200 19.440 1.00 0.00 ? ? ? ? ? . 25 MET A CE 2247 ATOM 325 . 1HB . MET A 2247 25 . -70.870 -19.920 15.040 1.00 0.00 ? ? ? ? ? . 25 MET A 1HB 2247 ATOM 326 . 2HB . MET A 2247 25 . -70.610 -21.620 15.030 1.00 0.00 ? ? ? ? ? . 25 MET A 2HB 2247 ATOM 327 . 1HG . MET A 2247 25 . -71.530 -21.920 17.120 1.00 0.00 ? ? ? ? ? . 25 MET A 1HG 2247 ATOM 328 . 2HG . MET A 2247 25 . -72.820 -20.780 16.830 1.00 0.00 ? ? ? ? ? . 25 MET A 2HG 2247 ATOM 329 . 1HE . MET A 2247 25 . -70.270 -19.440 20.010 1.00 0.00 ? ? ? ? ? . 25 MET A 1HE 2247 ATOM 330 . 2HE . MET A 2247 25 . -70.270 -21.150 19.510 1.00 0.00 ? ? ? ? ? . 25 MET A 2HE 2247 ATOM 331 . 3HE . MET A 2247 25 . -71.810 -20.310 19.830 1.00 0.00 ? ? ? ? ? . 25 MET A 3HE 2247 ATOM 332 . N . ASN A 2247 26 . -74.470 -19.650 14.790 1.00 0.00 ? ? ? ? ? . 26 ASN A N 2247 ATOM 333 . CA . ASN A 2247 26 . -75.250 -18.420 14.810 1.00 0.00 ? ? ? ? ? . 26 ASN A CA 2247 ATOM 334 . C . ASN A 2247 26 . -75.650 -18.070 16.240 1.00 0.00 ? ? ? ? ? . 26 ASN A C 2247 ATOM 335 . O . ASN A 2247 26 . -75.960 -18.950 17.040 1.00 0.00 ? ? ? ? ? . 26 ASN A O 2247 ATOM 336 . HN . ASN A 2247 26 . -74.820 -20.470 15.290 1.00 0.00 ? ? ? ? ? . 26 ASN A HN 2247 ATOM 337 . HA . ASN A 2247 26 . -74.660 -17.600 14.410 1.00 0.00 ? ? ? ? ? . 26 ASN A HA 2247 ATOM 338 . CB . ASN A 2247 26 . -76.500 -18.570 13.940 1.00 0.00 ? ? ? ? ? . 26 ASN A CB 2247 ATOM 339 . CG . ASN A 2247 26 . -76.260 -19.420 12.710 1.00 0.00 ? ? ? ? ? . 26 ASN A CG 2247 ATOM 340 . OD1 . ASN A 2247 26 . -76.040 -18.890 11.620 1.00 0.00 ? ? ? ? ? . 26 ASN A OD1 2247 ATOM 341 . ND2 . ASN A 2247 26 . -76.290 -20.730 12.880 1.00 0.00 ? ? ? ? ? . 26 ASN A ND2 2247 ATOM 342 . 1HB . ASN A 2247 26 . -76.850 -17.580 13.640 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HB 2247 ATOM 343 . 2HB . ASN A 2247 26 . -77.310 -19.010 14.540 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HB 2247 ATOM 344 . 1HD2 . ASN A 2247 26 . -76.480 -21.120 13.810 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HD2 2247 ATOM 345 . 2HD2 . ASN A 2247 26 . -76.130 -21.350 12.090 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HD2 2247 ATOM 346 . N . ASN A 2247 27 . -75.630 -16.770 16.550 1.00 0.00 ? ? ? ? ? . 27 ASN A N 2247 ATOM 347 . CA . ASN A 2247 27 . -76.090 -16.290 17.850 1.00 0.00 ? ? ? ? ? . 27 ASN A CA 2247 ATOM 348 . C . ASN A 2247 27 . -77.470 -15.630 17.710 1.00 0.00 ? ? ? ? ? . 27 ASN A C 2247 ATOM 349 . O . ASN A 2247 27 . -77.980 -15.500 16.600 1.00 0.00 ? ? ? ? ? . 27 ASN A O 2247 ATOM 350 . HN . ASN A 2247 27 . -75.280 -16.100 15.860 1.00 0.00 ? ? ? ? ? . 27 ASN A HN 2247 ATOM 351 . HA . ASN A 2247 27 . -76.190 -17.120 18.540 1.00 0.00 ? ? ? ? ? . 27 ASN A HA 2247 ATOM 352 . CB . ASN A 2247 27 . -75.090 -15.290 18.430 1.00 0.00 ? ? ? ? ? . 27 ASN A CB 2247 ATOM 353 . CG . ASN A 2247 27 . -73.750 -15.930 18.740 1.00 0.00 ? ? ? ? ? . 27 ASN A CG 2247 ATOM 354 . OD1 . ASN A 2247 27 . -73.560 -16.530 19.800 1.00 0.00 ? ? ? ? ? . 27 ASN A OD1 2247 ATOM 355 . ND2 . ASN A 2247 27 . -72.810 -15.800 17.810 1.00 0.00 ? ? ? ? ? . 27 ASN A ND2 2247 ATOM 356 . 1HB . ASN A 2247 27 . -75.510 -14.860 19.350 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HB 2247 ATOM 357 . 2HB . ASN A 2247 27 . -74.950 -14.460 17.740 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HB 2247 ATOM 358 . 1HD2 . ASN A 2247 27 . -73.010 -15.290 16.950 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HD2 2247 ATOM 359 . 2HD2 . ASN A 2247 27 . -71.890 -16.200 17.960 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HD2 2247 ATOM 360 . N . ALA A 2247 28 . -78.040 -15.240 18.840 1.00 0.00 ? ? ? ? ? . 28 ALA A N 2247 ATOM 361 . CA . ALA A 2247 28 . -79.230 -14.390 18.840 1.00 0.00 ? ? ? ? ? . 28 ALA A CA 2247 ATOM 362 . C . ALA A 2247 28 . -78.910 -13.040 19.470 1.00 0.00 ? ? ? ? ? . 28 ALA A C 2247 ATOM 363 . O . ALA A 2247 28 . -78.530 -12.960 20.630 1.00 0.00 ? ? ? ? ? . 28 ALA A O 2247 ATOM 364 . HN . ALA A 2247 28 . -77.640 -15.530 19.730 1.00 0.00 ? ? ? ? ? . 28 ALA A HN 2247 ATOM 365 . HA . ALA A 2247 28 . -79.560 -14.220 17.820 1.00 0.00 ? ? ? ? ? . 28 ALA A HA 2247 ATOM 366 . CB . ALA A 2247 28 . -80.360 -15.070 19.580 1.00 0.00 ? ? ? ? ? . 28 ALA A CB 2247 ATOM 367 . 1HB . ALA A 2247 28 . -81.240 -14.420 19.580 1.00 0.00 ? ? ? ? ? . 28 ALA A 1HB 2247 ATOM 368 . 2HB . ALA A 2247 28 . -80.060 -15.260 20.620 1.00 0.00 ? ? ? ? ? . 28 ALA A 2HB 2247 ATOM 369 . 3HB . ALA A 2247 28 . -80.600 -16.020 19.090 1.00 0.00 ? ? ? ? ? . 28 ALA A 3HB 2247 ATOM 370 . N . SER A 2247 29 . -79.090 -11.970 18.690 1.00 0.00 ? ? ? ? ? . 29 SER A N 2247 ATOM 371 . CA . SER A 2247 29 . -79.030 -10.620 19.220 1.00 0.00 ? ? ? ? ? . 29 SER A CA 2247 ATOM 372 . C . SER A 2247 29 . -80.420 -10.150 19.650 1.00 0.00 ? ? ? ? ? . 29 SER A C 2247 ATOM 373 . O . SER A 2247 29 . -81.240 -9.780 18.810 1.00 0.00 ? ? ? ? ? . 29 SER A O 2247 ATOM 374 . HN . SER A 2247 29 . -79.260 -12.110 17.690 1.00 0.00 ? ? ? ? ? . 29 SER A HN 2247 ATOM 375 . HA . SER A 2247 29 . -78.380 -10.580 20.090 1.00 0.00 ? ? ? ? ? . 29 SER A HA 2247 ATOM 376 . CB . SER A 2247 29 . -78.460 -9.660 18.170 1.00 0.00 ? ? ? ? ? . 29 SER A CB 2247 ATOM 377 . OG . SER A 2247 29 . -77.730 -8.610 18.790 1.00 0.00 ? ? ? ? ? . 29 SER A OG 2247 ATOM 378 . 1HB . SER A 2247 29 . -79.270 -9.230 17.580 1.00 0.00 ? ? ? ? ? . 29 SER A 1HB 2247 ATOM 379 . 2HB . SER A 2247 29 . -77.800 -10.210 17.490 1.00 0.00 ? ? ? ? ? . 29 SER A 2HB 2247 ATOM 380 . HG . SER A 2247 29 . -76.970 -9.000 19.180 1.00 0.00 ? ? ? ? ? . 29 SER A HG 2247 ATOM 381 . N . ALA A 2247 30 . -80.670 -10.180 20.950 1.00 0.00 ? ? ? ? ? . 30 ALA A N 2247 ATOM 382 . CA . ALA A 2247 30 . -81.950 -9.740 21.500 1.00 0.00 ? ? ? ? ? . 30 ALA A CA 2247 ATOM 383 . C . ALA A 2247 30 . -81.780 -9.270 22.940 1.00 0.00 ? ? ? ? ? . 30 ALA A C 2247 ATOM 384 . O . ALA A 2247 30 . -82.320 -8.240 23.320 1.00 0.00 ? ? ? ? ? . 30 ALA A O 2247 ATOM 385 . HN . ALA A 2247 30 . -79.950 -10.530 21.590 1.00 0.00 ? ? ? ? ? . 30 ALA A HN 2247 ATOM 386 . HA . ALA A 2247 30 . -82.330 -8.910 20.910 1.00 0.00 ? ? ? ? ? . 30 ALA A HA 2247 ATOM 387 . CB . ALA A 2247 30 . -82.970 -10.870 21.420 1.00 0.00 ? ? ? ? ? . 30 ALA A CB 2247 ATOM 388 . 1HB . ALA A 2247 30 . -83.920 -10.520 21.840 1.00 0.00 ? ? ? ? ? . 30 ALA A 1HB 2247 ATOM 389 . 2HB . ALA A 2247 30 . -82.610 -11.720 22.000 1.00 0.00 ? ? ? ? ? . 30 ALA A 2HB 2247 ATOM 390 . 3HB . ALA A 2247 30 . -83.110 -11.160 20.380 1.00 0.00 ? ? ? ? ? . 30 ALA A 3HB 2247 ATOM 391 . N . GLY A 2247 31 . -81.020 -10.030 23.720 1.00 0.00 ? ? ? ? ? . 31 GLY A N 2247 ATOM 392 . CA . GLY A 2247 31 . -80.880 -9.760 25.150 1.00 0.00 ? ? ? ? ? . 31 GLY A CA 2247 ATOM 393 . C . GLY A 2247 31 . -81.920 -10.530 25.950 1.00 0.00 ? ? ? ? ? . 31 GLY A C 2247 ATOM 394 . O . GLY A 2247 31 . -82.430 -10.030 26.950 1.00 0.00 ? ? ? ? ? . 31 GLY A O 2247 ATOM 395 . HN . GLY A 2247 31 . -80.530 -10.830 23.320 1.00 0.00 ? ? ? ? ? . 31 GLY A HN 2247 ATOM 396 . 1HA . GLY A 2247 31 . -79.890 -10.080 25.490 1.00 0.00 ? ? ? ? ? . 31 GLY A 1HA 2247 ATOM 397 . 2HA . GLY A 2247 31 . -81.020 -8.700 25.340 1.00 0.00 ? ? ? ? ? . 31 GLY A 2HA 2247 ATOM 398 . N . LEU A 2247 32 . -82.230 -11.740 25.500 1.00 0.00 ? ? ? ? ? . 32 LEU A N 2247 ATOM 399 . CA . LEU A 2247 32 . -83.340 -12.500 26.050 1.00 0.00 ? ? ? ? ? . 32 LEU A CA 2247 ATOM 400 . C . LEU A 2247 32 . -82.830 -13.620 26.950 1.00 0.00 ? ? ? ? ? . 32 LEU A C 2247 ATOM 401 . O . LEU A 2247 32 . -82.100 -14.500 26.500 1.00 0.00 ? ? ? ? ? . 32 LEU A O 2247 ATOM 402 . HN . LEU A 2247 32 . -81.670 -12.150 24.750 1.00 0.00 ? ? ? ? ? . 32 LEU A HN 2247 ATOM 403 . HA . LEU A 2247 32 . -83.980 -11.850 26.660 1.00 0.00 ? ? ? ? ? . 32 LEU A HA 2247 ATOM 404 . CB . LEU A 2247 32 . -84.200 -13.080 24.930 1.00 0.00 ? ? ? ? ? . 32 LEU A CB 2247 ATOM 405 . CG . LEU A 2247 32 . -85.660 -13.400 25.280 1.00 0.00 ? ? ? ? ? . 32 LEU A CG 2247 ATOM 406 . CD1 . LEU A 2247 32 . -86.410 -13.920 24.070 1.00 0.00 ? ? ? ? ? . 32 LEU A CD1 2247 ATOM 407 . CD2 . LEU A 2247 32 . -85.730 -14.390 26.430 1.00 0.00 ? ? ? ? ? . 32 LEU A CD2 2247 ATOM 408 . 1HB . LEU A 2247 32 . -83.730 -13.980 24.530 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HB 2247 ATOM 409 . 2HB . LEU A 2247 32 . -84.180 -12.410 24.070 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HB 2247 ATOM 410 . HG . LEU A 2247 32 . -86.150 -12.490 25.650 1.00 0.00 ? ? ? ? ? . 32 LEU A HG 2247 ATOM 411 . 1HD1 . LEU A 2247 32 . -87.440 -14.140 24.340 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD1 2247 ATOM 412 . 2HD1 . LEU A 2247 32 . -85.930 -14.840 23.710 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD1 2247 ATOM 413 . 3HD1 . LEU A 2247 32 . -86.390 -13.170 23.280 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD1 2247 ATOM 414 . 1HD2 . LEU A 2247 32 . -86.770 -14.600 26.670 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD2 2247 ATOM 415 . 2HD2 . LEU A 2247 32 . -85.240 -13.960 27.310 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD2 2247 ATOM 416 . 3HD2 . LEU A 2247 32 . -85.230 -15.310 26.150 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD2 2247 ATOM 417 . N . PHE A 2247 33 . -83.220 -13.580 28.220 1.00 0.00 ? ? ? ? ? . 33 PHE A N 2247 ATOM 418 . CA . PHE A 2247 33 . -82.990 -14.700 29.130 1.00 0.00 ? ? ? ? ? . 33 PHE A CA 2247 ATOM 419 . C . PHE A 2247 33 . -84.310 -15.250 29.650 1.00 0.00 ? ? ? ? ? . 33 PHE A C 2247 ATOM 420 . O . PHE A 2247 33 . -84.420 -16.440 29.940 1.00 0.00 ? ? ? ? ? . 33 PHE A O 2247 ATOM 421 . HN . PHE A 2247 33 . -83.700 -12.750 28.570 1.00 0.00 ? ? ? ? ? . 33 PHE A HN 2247 ATOM 422 . HA . PHE A 2247 33 . -82.470 -15.500 28.610 1.00 0.00 ? ? ? ? ? . 33 PHE A HA 2247 ATOM 423 . CB . PHE A 2247 33 . -82.100 -14.260 30.300 1.00 0.00 ? ? ? ? ? . 33 PHE A CB 2247 ATOM 424 . CG . PHE A 2247 33 . -82.500 -12.940 30.890 1.00 0.00 ? ? ? ? ? . 33 PHE A CG 2247 ATOM 425 . CD1 . PHE A 2247 33 . -81.810 -11.780 30.560 1.00 0.00 ? ? ? ? ? . 33 PHE A CD1 2247 ATOM 426 . CD2 . PHE A 2247 33 . -83.550 -12.850 31.780 1.00 0.00 ? ? ? ? ? . 33 PHE A CD2 2247 ATOM 427 . CE1 . PHE A 2247 33 . -82.170 -10.560 31.110 1.00 0.00 ? ? ? ? ? . 33 PHE A CE1 2247 ATOM 428 . CE2 . PHE A 2247 33 . -83.910 -11.630 32.330 1.00 0.00 ? ? ? ? ? . 33 PHE A CE2 2247 ATOM 429 . CZ . PHE A 2247 33 . -83.230 -10.490 32.000 1.00 0.00 ? ? ? ? ? . 33 PHE A CZ 2247 ATOM 430 . 1HB . PHE A 2247 33 . -81.060 -14.210 29.970 1.00 0.00 ? ? ? ? ? . 33 PHE A 1HB 2247 ATOM 431 . 2HB . PHE A 2247 33 . -82.120 -15.020 31.070 1.00 0.00 ? ? ? ? ? . 33 PHE A 2HB 2247 ATOM 432 . HD1 . PHE A 2247 33 . -80.980 -11.820 29.870 1.00 0.00 ? ? ? ? ? . 33 PHE A HD1 2247 ATOM 433 . HD2 . PHE A 2247 33 . -84.100 -13.740 32.060 1.00 0.00 ? ? ? ? ? . 33 PHE A HD2 2247 ATOM 434 . HE1 . PHE A 2247 33 . -81.630 -9.670 30.840 1.00 0.00 ? ? ? ? ? . 33 PHE A HE1 2247 ATOM 435 . HE2 . PHE A 2247 33 . -84.740 -11.580 33.030 1.00 0.00 ? ? ? ? ? . 33 PHE A HE2 2247 ATOM 436 . HZ . PHE A 2247 33 . -83.510 -9.540 32.430 1.00 0.00 ? ? ? ? ? . 33 PHE A HZ 2247 ATOM 437 . N . GLY A 2247 34 . -85.300 -14.370 29.770 1.00 0.00 ? ? ? ? ? . 34 GLY A N 2247 ATOM 438 . CA . GLY A 2247 34 . -86.560 -14.730 30.420 1.00 0.00 ? ? ? ? ? . 34 GLY A CA 2247 ATOM 439 . C . GLY A 2247 34 . -87.740 -14.150 29.640 1.00 0.00 ? ? ? ? ? . 34 GLY A C 2247 ATOM 440 . O . GLY A 2247 34 . -87.630 -13.860 28.450 1.00 0.00 ? ? ? ? ? . 34 GLY A O 2247 ATOM 441 . HN . GLY A 2247 34 . -85.180 -13.430 29.400 1.00 0.00 ? ? ? ? ? . 34 GLY A HN 2247 ATOM 442 . 1HA . GLY A 2247 34 . -86.680 -15.810 30.440 1.00 0.00 ? ? ? ? ? . 34 GLY A 1HA 2247 ATOM 443 . 2HA . GLY A 2247 34 . -86.590 -14.320 31.430 1.00 0.00 ? ? ? ? ? . 34 GLY A 2HA 2247 ATOM 444 . N . SER A 2247 35 . -88.870 -13.970 30.330 1.00 0.00 ? ? ? ? ? . 35 SER A N 2247 ATOM 445 . CA . SER A 2247 35 . -90.060 -13.420 29.710 1.00 0.00 ? ? ? ? ? . 35 SER A CA 2247 ATOM 446 . C . SER A 2247 35 . -90.960 -12.760 30.750 1.00 0.00 ? ? ? ? ? . 35 SER A C 2247 ATOM 447 . O . SER A 2247 35 . -90.770 -12.970 31.950 1.00 0.00 ? ? ? ? ? . 35 SER A O 2247 ATOM 448 . HN . SER A 2247 35 . -88.890 -14.230 31.310 1.00 0.00 ? ? ? ? ? . 35 SER A HN 2247 ATOM 449 . HA . SER A 2247 35 . -89.790 -12.660 28.980 1.00 0.00 ? ? ? ? ? . 35 SER A HA 2247 ATOM 450 . CB . SER A 2247 35 . -90.840 -14.510 28.970 1.00 0.00 ? ? ? ? ? . 35 SER A CB 2247 ATOM 451 . OG . SER A 2247 35 . -91.520 -13.980 27.840 1.00 0.00 ? ? ? ? ? . 35 SER A OG 2247 ATOM 452 . 1HB . SER A 2247 35 . -91.560 -14.970 29.640 1.00 0.00 ? ? ? ? ? . 35 SER A 1HB 2247 ATOM 453 . 2HB . SER A 2247 35 . -90.150 -15.290 28.640 1.00 0.00 ? ? ? ? ? . 35 SER A 2HB 2247 ATOM 454 . HG . SER A 2247 35 . -92.430 -13.940 28.060 1.00 0.00 ? ? ? ? ? . 35 SER A HG 2247 ATOM 455 . N . LYS A 2247 36 . -91.920 -11.980 30.290 1.00 0.00 ? ? ? ? ? . 36 LYS A N 2247 ATOM 456 . CA . LYS A 2247 36 . -92.810 -11.240 31.190 1.00 0.00 ? ? ? ? ? . 36 LYS A CA 2247 ATOM 457 . C . LYS A 2247 36 . -94.200 -11.110 30.580 1.00 0.00 ? ? ? ? ? . 36 LYS A C 2247 ATOM 458 . O . LYS A 2247 36 . -94.340 -11.070 29.360 1.00 0.00 ? ? ? ? ? . 36 LYS A O 2247 ATOM 459 . HN . LYS A 2247 36 . -92.050 -11.890 29.290 1.00 0.00 ? ? ? ? ? . 36 LYS A HN 2247 ATOM 460 . HA . LYS A 2247 36 . -92.910 -11.780 32.140 1.00 0.00 ? ? ? ? ? . 36 LYS A HA 2247 ATOM 461 . CB . LYS A 2247 36 . -92.230 -9.860 31.500 1.00 0.00 ? ? ? ? ? . 36 LYS A CB 2247 ATOM 462 . CG . LYS A 2247 36 . -90.760 -9.870 31.900 1.00 0.00 ? ? ? ? ? . 36 LYS A CG 2247 ATOM 463 . CD . LYS A 2247 36 . -90.300 -8.500 32.360 1.00 0.00 ? ? ? ? ? . 36 LYS A CD 2247 ATOM 464 . CE . LYS A 2247 36 . -90.740 -8.230 33.790 1.00 0.00 ? ? ? ? ? . 36 LYS A CE 2247 ATOM 465 . NZ . LYS A 2247 36 . -89.960 -7.120 34.410 1.00 0.00 ? ? ? ? ? . 36 LYS A NZ 2247 ATOM 466 . 1HB . LYS A 2247 36 . -92.820 -9.390 32.290 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HB 2247 ATOM 467 . 2HB . LYS A 2247 36 . -92.370 -9.210 30.630 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HB 2247 ATOM 468 . 1HG . LYS A 2247 36 . -90.160 -10.190 31.050 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HG 2247 ATOM 469 . 2HG . LYS A 2247 36 . -90.610 -10.600 32.700 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HG 2247 ATOM 470 . 1HD . LYS A 2247 36 . -90.720 -7.740 31.700 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HD 2247 ATOM 471 . 2HD . LYS A 2247 36 . -89.220 -8.440 32.300 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HD 2247 ATOM 472 . 1HE . LYS A 2247 36 . -90.620 -9.130 34.390 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HE 2247 ATOM 473 . 2HE . LYS A 2247 36 . -91.800 -7.980 33.810 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HE 2247 ATOM 474 . 1HZ . LYS A 2247 36 . -90.280 -6.970 35.360 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HZ 2247 ATOM 475 . 2HZ . LYS A 2247 36 . -90.100 -6.270 33.860 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HZ 2247 ATOM 476 . 3HZ . LYS A 2247 36 . -88.970 -7.360 34.420 1.00 0.00 ? ? ? ? ? . 36 LYS A 3HZ 2247 ATOM 477 . N . PRO A 2247 37 . -95.210 -11.040 31.440 1.00 0.00 ? ? ? ? ? . 37 PRO A N 2247 ATOM 478 . CA . PRO A 2247 37 . -96.580 -10.800 30.990 1.00 0.00 ? ? ? ? ? . 37 PRO A CA 2247 ATOM 479 . C . PRO A 2247 37 . -96.640 -9.570 30.100 1.00 0.00 ? ? ? ? ? . 37 PRO A C 2247 ATOM 480 . O . PRO A 2247 37 . -95.820 -8.660 30.230 1.00 0.00 ? ? ? ? ? . 37 PRO A O 2247 ATOM 481 . HA . PRO A 2247 37 . -96.930 -11.650 30.410 1.00 0.00 ? ? ? ? ? . 37 PRO A HA 2247 ATOM 482 . CB . PRO A 2247 37 . -97.360 -10.460 32.260 1.00 0.00 ? ? ? ? ? . 37 PRO A CB 2247 ATOM 483 . CG . PRO A 2247 37 . -96.580 -11.130 33.340 1.00 0.00 ? ? ? ? ? . 37 PRO A CG 2247 ATOM 484 . CD . PRO A 2247 37 . -95.150 -11.220 32.860 1.00 0.00 ? ? ? ? ? . 37 PRO A CD 2247 ATOM 485 . 1HB . PRO A 2247 37 . -98.360 -10.910 32.200 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HB 2247 ATOM 486 . 2HB . PRO A 2247 37 . -97.350 -9.380 32.420 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HB 2247 ATOM 487 . 1HG . PRO A 2247 37 . -96.970 -12.130 33.500 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HG 2247 ATOM 488 . 2HG . PRO A 2247 37 . -96.620 -10.530 34.250 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HG 2247 ATOM 489 . 1HD . PRO A 2247 37 . -94.760 -12.210 33.090 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HD 2247 ATOM 490 . 2HD . PRO A 2247 37 . -94.570 -10.410 33.310 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HD 2247 ATOM 491 . N . CYS A 2247 38 . -97.610 -9.550 29.190 1.00 0.00 ? ? ? ? ? . 38 CYS A N 2247 ATOM 492 . CA . CYS A 2247 38 . -97.770 -8.440 28.260 1.00 0.00 ? ? ? ? ? . 38 CYS A CA 2247 ATOM 493 . C . CYS A 2247 38 . -98.210 -7.180 29.000 1.00 0.00 ? ? ? ? ? . 38 CYS A C 2247 ATOM 494 . O . CYS A 2247 38 . -97.420 -6.250 29.170 1.00 0.00 ? ? ? ? ? . 38 CYS A O 2247 ATOM 495 . HN . CYS A 2247 38 . -98.260 -10.330 29.150 1.00 0.00 ? ? ? ? ? . 38 CYS A HN 2247 ATOM 496 . HA . CYS A 2247 38 . -96.820 -8.230 27.770 1.00 0.00 ? ? ? ? ? . 38 CYS A HA 2247 ATOM 497 . CB . CYS A 2247 38 . -98.790 -8.790 27.180 1.00 0.00 ? ? ? ? ? . 38 CYS A CB 2247 ATOM 498 . SG . CYS A 2247 38 . -99.040 -7.500 25.930 1.00 0.00 ? ? ? ? ? . 38 CYS A SG 2247 ATOM 499 . 1HB . CYS A 2247 38 . -99.750 -9.030 27.640 1.00 0.00 ? ? ? ? ? . 38 CYS A 1HB 2247 ATOM 500 . 2HB . CYS A 2247 38 . -98.500 -9.720 26.680 1.00 0.00 ? ? ? ? ? . 38 CYS A 2HB 2247 ATOM 501 . HG . CYS A 2247 38 . -97.910 -6.840 26.200 1.00 0.00 ? ? ? ? ? . 38 CYS A HG 2247 ATOM 502 . N . ALA A 2247 39 . -99.460 -7.160 29.440 1.00 0.00 ? ? ? ? ? . 39 ALA A N 2247 ATOM 503 . CA . ALA A 2247 39 . -100.050 -5.960 30.030 1.00 0.00 ? ? ? ? ? . 39 ALA A CA 2247 ATOM 504 . C . ALA A 2247 39 . -100.880 -6.330 31.260 1.00 0.00 ? ? ? ? ? . 39 ALA A C 2247 ATOM 505 . O . ALA A 2247 39 . -100.860 -5.620 32.260 1.00 0.00 ? ? ? ? ? . 39 ALA A O 2247 ATOM 506 . HN . ALA A 2247 39 . -100.030 -8.000 29.360 1.00 0.00 ? ? ? ? ? . 39 ALA A HN 2247 ATOM 507 . HA . ALA A 2247 39 . -99.260 -5.280 30.360 1.00 0.00 ? ? ? ? ? . 39 ALA A HA 2247 ATOM 508 . CB . ALA A 2247 39 . -100.900 -5.230 29.010 1.00 0.00 ? ? ? ? ? . 39 ALA A CB 2247 ATOM 509 . 1HB . ALA A 2247 39 . -101.330 -4.340 29.470 1.00 0.00 ? ? ? ? ? . 39 ALA A 1HB 2247 ATOM 510 . 2HB . ALA A 2247 39 . -101.700 -5.880 28.670 1.00 0.00 ? ? ? ? ? . 39 ALA A 2HB 2247 ATOM 511 . 3HB . ALA A 2247 39 . -100.270 -4.930 28.160 1.00 0.00 ? ? ? ? ? . 39 ALA A 3HB 2247 ATOM 512 . N . NME A 2247 40 . -101.610 -7.430 31.160 1.00 0.00 ? ? ? ? ? . 40 NME A N 2247 ATOM 513 . CH3 . NME A 2247 40 . -102.440 -7.880 32.280 1.00 0.00 ? ? ? ? ? . 40 NME A CH3 2247 ATOM 514 . HN . NME A 2247 40 . -101.590 -7.970 30.290 1.00 0.00 ? ? ? ? ? . 40 NME A HN 2247 ATOM 515 . 1H . NME A 2247 40 . -102.960 -8.800 32.010 1.00 0.00 ? ? ? ? ? . 40 NME A 1H 2247 ATOM 516 . 2H . NME A 2247 40 . -103.170 -7.110 32.520 1.00 0.00 ? ? ? ? ? . 40 NME A 2H 2247 ATOM 517 . 3H . NME A 2247 40 . -101.800 -8.060 33.150 1.00 0.00 ? ? ? ? ? . 40 NME A 3H 2247 # data_SASDEH2_MODEL_2248 # _sas_model.id 2248 _sas_model.type_of_model atomic _sas_model.version CAMPARI _sas_model.symmetry . _sas_model.comment "p-acetylphenylalanine was replaced with a cysteine." _sas_model.fitting_id 1663 _sas_model.radius . # 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 . CH3 . ACE A 2248 1 . 106.190 -48.300 82.960 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2248 ATOM 2 . C . ACE A 2248 1 . 106.030 -46.920 82.330 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2248 ATOM 3 . O . ACE A 2248 1 . 105.170 -46.150 82.740 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2248 ATOM 4 . 1H . ACE A 2248 1 . 105.460 -48.420 83.750 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2248 ATOM 5 . 2H . ACE A 2248 1 . 107.190 -48.390 83.380 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2248 ATOM 6 . 3H . ACE A 2248 1 . 106.040 -49.060 82.200 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2248 ATOM 7 . N . GLY A 2248 2 . 106.830 -46.550 81.330 1.00 0.00 ? ? ? ? ? . 2 GLY A N 2248 ATOM 8 . CA . GLY A 2248 2 . 106.660 -45.270 80.650 1.00 0.00 ? ? ? ? ? . 2 GLY A CA 2248 ATOM 9 . C . GLY A 2248 2 . 105.510 -45.340 79.660 1.00 0.00 ? ? ? ? ? . 2 GLY A C 2248 ATOM 10 . O . GLY A 2248 2 . 105.190 -44.350 79.000 1.00 0.00 ? ? ? ? ? . 2 GLY A O 2248 ATOM 11 . HN . GLY A 2248 2 . 107.580 -47.170 81.040 1.00 0.00 ? ? ? ? ? . 2 GLY A HN 2248 ATOM 12 . 1HA . GLY A 2248 2 . 106.430 -44.490 81.380 1.00 0.00 ? ? ? ? ? . 2 GLY A 1HA 2248 ATOM 13 . 2HA . GLY A 2248 2 . 107.570 -45.020 80.100 1.00 0.00 ? ? ? ? ? . 2 GLY A 2HA 2248 ATOM 14 . N . CYS A 2248 3 . 104.900 -46.510 79.550 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2248 ATOM 15 . CA . CYS A 2248 3 . 103.610 -46.650 78.870 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2248 ATOM 16 . C . CYS A 2248 3 . 102.470 -46.410 79.850 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2248 ATOM 17 . O . CYS A 2248 3 . 101.390 -45.950 79.450 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2248 ATOM 18 . HN . CYS A 2248 3 . 105.330 -47.340 79.960 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2248 ATOM 19 . HA . CYS A 2248 3 . 103.530 -45.910 78.080 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2248 ATOM 20 . CB . CYS A 2248 3 . 103.480 -48.030 78.240 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2248 ATOM 21 . SG . CYS A 2248 3 . 102.840 -48.030 76.550 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2248 ATOM 22 . 1HB . CYS A 2248 3 . 102.850 -48.660 78.870 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2248 ATOM 23 . 2HB . CYS A 2248 3 . 104.450 -48.530 78.260 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2248 ATOM 24 . HG . CYS A 2248 3 . 102.860 -49.350 76.390 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2248 ATOM 25 . N . GLN A 2248 4 . 102.700 -46.710 81.120 1.00 0.00 ? ? ? ? ? . 4 GLN A N 2248 ATOM 26 . CA . GLN A 2248 4 . 101.670 -46.590 82.140 1.00 0.00 ? ? ? ? ? . 4 GLN A CA 2248 ATOM 27 . C . GLN A 2248 4 . 101.720 -45.200 82.780 1.00 0.00 ? ? ? ? ? . 4 GLN A C 2248 ATOM 28 . O . GLN A 2248 4 . 102.370 -45.010 83.800 1.00 0.00 ? ? ? ? ? . 4 GLN A O 2248 ATOM 29 . HN . GLN A 2248 4 . 103.630 -47.050 81.390 1.00 0.00 ? ? ? ? ? . 4 GLN A HN 2248 ATOM 30 . HA . GLN A 2248 4 . 100.690 -46.720 81.700 1.00 0.00 ? ? ? ? ? . 4 GLN A HA 2248 ATOM 31 . CB . GLN A 2248 4 . 101.850 -47.670 83.220 1.00 0.00 ? ? ? ? ? . 4 GLN A CB 2248 ATOM 32 . CG . GLN A 2248 4 . 100.660 -47.810 84.150 1.00 0.00 ? ? ? ? ? . 4 GLN A CG 2248 ATOM 33 . CD . GLN A 2248 4 . 99.620 -48.790 83.630 1.00 0.00 ? ? ? ? ? . 4 GLN A CD 2248 ATOM 34 . OE1 . GLN A 2248 4 . 99.960 -49.860 83.130 1.00 0.00 ? ? ? ? ? . 4 GLN A OE1 2248 ATOM 35 . NE2 . GLN A 2248 4 . 98.350 -48.420 83.740 1.00 0.00 ? ? ? ? ? . 4 GLN A NE2 2248 ATOM 36 . 1HB . GLN A 2248 4 . 102.740 -47.450 83.800 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HB 2248 ATOM 37 . 2HB . GLN A 2248 4 . 102.050 -48.620 82.740 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HB 2248 ATOM 38 . 1HG . GLN A 2248 4 . 100.190 -46.830 84.300 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HG 2248 ATOM 39 . 2HG . GLN A 2248 4 . 101.000 -48.140 85.130 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HG 2248 ATOM 40 . 1HE2 . GLN A 2248 4 . 98.120 -47.520 84.160 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HE2 2248 ATOM 41 . 2HE2 . GLN A 2248 4 . 97.610 -49.040 83.410 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HE2 2248 ATOM 42 . N . THR A 2248 5 . 101.020 -44.250 82.170 1.00 0.00 ? ? ? ? ? . 5 THR A N 2248 ATOM 43 . CA . THR A 2248 5 . 101.100 -42.860 82.570 1.00 0.00 ? ? ? ? ? . 5 THR A CA 2248 ATOM 44 . C . THR A 2248 5 . 99.710 -42.230 82.640 1.00 0.00 ? ? ? ? ? . 5 THR A C 2248 ATOM 45 . O . THR A 2248 5 . 99.390 -41.510 83.580 1.00 0.00 ? ? ? ? ? . 5 THR A O 2248 ATOM 46 . HN . THR A 2248 5 . 100.400 -44.510 81.390 1.00 0.00 ? ? ? ? ? . 5 THR A HN 2248 ATOM 47 . HA . THR A 2248 5 . 101.550 -42.780 83.570 1.00 0.00 ? ? ? ? ? . 5 THR A HA 2248 ATOM 48 . CB . THR A 2248 5 . 101.970 -42.040 81.600 1.00 0.00 ? ? ? ? ? . 5 THR A CB 2248 ATOM 49 . OG1 . THR A 2248 5 . 103.020 -42.870 81.080 1.00 0.00 ? ? ? ? ? . 5 THR A OG1 2248 ATOM 50 . CG2 . THR A 2248 5 . 102.590 -40.850 82.320 1.00 0.00 ? ? ? ? ? . 5 THR A CG2 2248 ATOM 51 . HB . THR A 2248 5 . 101.360 -41.670 80.780 1.00 0.00 ? ? ? ? ? . 5 THR A HB 2248 ATOM 52 . HG1 . THR A 2248 5 . 102.680 -43.290 80.310 1.00 0.00 ? ? ? ? ? . 5 THR A HG1 2248 ATOM 53 . 1HG2 . THR A 2248 5 . 103.200 -40.280 81.620 1.00 0.00 ? ? ? ? ? . 5 THR A 1HG2 2248 ATOM 54 . 2HG2 . THR A 2248 5 . 103.210 -41.200 83.150 1.00 0.00 ? ? ? ? ? . 5 THR A 2HG2 2248 ATOM 55 . 3HG2 . THR A 2248 5 . 101.790 -40.210 82.710 1.00 0.00 ? ? ? ? ? . 5 THR A 3HG2 2248 ATOM 56 . N . SER A 2248 6 . 98.890 -42.520 81.630 1.00 0.00 ? ? ? ? ? . 6 SER A N 2248 ATOM 57 . CA . SER A 2248 6 . 97.880 -41.580 81.170 1.00 0.00 ? ? ? ? ? . 6 SER A CA 2248 ATOM 58 . C . SER A 2248 6 . 96.770 -41.440 82.200 1.00 0.00 ? ? ? ? ? . 6 SER A C 2248 ATOM 59 . O . SER A 2248 6 . 96.580 -42.320 83.040 1.00 0.00 ? ? ? ? ? . 6 SER A O 2248 ATOM 60 . HN . SER A 2248 6 . 98.970 -43.430 81.170 1.00 0.00 ? ? ? ? ? . 6 SER A HN 2248 ATOM 61 . HA . SER A 2248 6 . 98.330 -40.590 81.030 1.00 0.00 ? ? ? ? ? . 6 SER A HA 2248 ATOM 62 . CB . SER A 2248 6 . 97.300 -42.020 79.830 1.00 0.00 ? ? ? ? ? . 6 SER A CB 2248 ATOM 63 . OG . SER A 2248 6 . 96.600 -43.250 79.960 1.00 0.00 ? ? ? ? ? . 6 SER A OG 2248 ATOM 64 . 1HB . SER A 2248 6 . 98.110 -42.140 79.100 1.00 0.00 ? ? ? ? ? . 6 SER A 1HB 2248 ATOM 65 . 2HB . SER A 2248 6 . 96.620 -41.250 79.450 1.00 0.00 ? ? ? ? ? . 6 SER A 2HB 2248 ATOM 66 . HG . SER A 2248 6 . 97.070 -43.890 79.450 1.00 0.00 ? ? ? ? ? . 6 SER A HG 2248 ATOM 67 . N . ARG A 2248 7 . 96.040 -40.330 82.140 1.00 0.00 ? ? ? ? ? . 7 ARG A N 2248 ATOM 68 . CA . ARG A 2248 7 . 95.000 -40.030 83.110 1.00 0.00 ? ? ? ? ? . 7 ARG A CA 2248 ATOM 69 . C . ARG A 2248 7 . 93.870 -41.060 83.010 1.00 0.00 ? ? ? ? ? . 7 ARG A C 2248 ATOM 70 . O . ARG A 2248 7 . 93.040 -41.150 83.910 1.00 0.00 ? ? ? ? ? . 7 ARG A O 2248 ATOM 71 . HN . ARG A 2248 7 . 96.220 -39.660 81.390 1.00 0.00 ? ? ? ? ? . 7 ARG A HN 2248 ATOM 72 . HA . ARG A 2248 7 . 95.410 -40.080 84.120 1.00 0.00 ? ? ? ? ? . 7 ARG A HA 2248 ATOM 73 . CB . ARG A 2248 7 . 94.450 -38.620 82.900 1.00 0.00 ? ? ? ? ? . 7 ARG A CB 2248 ATOM 74 . CG . ARG A 2248 7 . 95.330 -37.520 83.480 1.00 0.00 ? ? ? ? ? . 7 ARG A CG 2248 ATOM 75 . CD . ARG A 2248 7 . 94.490 -36.360 83.980 1.00 0.00 ? ? ? ? ? . 7 ARG A CD 2248 ATOM 76 . NE . ARG A 2248 7 . 94.800 -36.020 85.370 1.00 0.00 ? ? ? ? ? . 7 ARG A NE 2248 ATOM 77 . CZ . ARG A 2248 7 . 94.140 -35.110 86.080 1.00 0.00 ? ? ? ? ? . 7 ARG A CZ 2248 ATOM 78 . NH1 . ARG A 2248 7 . 94.490 -34.870 87.340 1.00 0.00 ? ? ? ? ? . 7 ARG A NH1 2248 ATOM 79 . NH2 . ARG A 2248 7 . 93.130 -34.440 85.540 1.00 0.00 ? ? ? ? ? . 7 ARG A NH2 2248 ATOM 80 . 1HB . ARG A 2248 7 . 93.450 -38.550 83.340 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HB 2248 ATOM 81 . 2HB . ARG A 2248 7 . 94.300 -38.450 81.840 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HB 2248 ATOM 82 . 1HG . ARG A 2248 7 . 96.020 -37.170 82.710 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HG 2248 ATOM 83 . 2HG . ARG A 2248 7 . 95.920 -37.920 84.300 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HG 2248 ATOM 84 . 1HD . ARG A 2248 7 . 93.430 -36.600 83.890 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HD 2248 ATOM 85 . 2HD . ARG A 2248 7 . 94.660 -35.480 83.350 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HD 2248 ATOM 86 . HE . ARG A 2248 7 . 95.560 -36.490 85.850 1.00 0.00 ? ? ? ? ? . 7 ARG A HE 2248 ATOM 87 . 1HH1 . ARG A 2248 7 . 93.980 -34.170 87.880 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH1 2248 ATOM 88 . 2HH1 . ARG A 2248 7 . 95.260 -35.380 87.760 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH1 2248 ATOM 89 . 1HH2 . ARG A 2248 7 . 92.630 -33.750 86.090 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH2 2248 ATOM 90 . 2HH2 . ARG A 2248 7 . 92.860 -34.630 84.570 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH2 2248 ATOM 91 . N . GLY A 2248 8 . 93.860 -41.810 81.920 1.00 0.00 ? ? ? ? ? . 8 GLY A N 2248 ATOM 92 . CA . GLY A 2248 8 . 92.870 -42.870 81.730 1.00 0.00 ? ? ? ? ? . 8 GLY A CA 2248 ATOM 93 . C . GLY A 2248 8 . 91.600 -42.300 81.110 1.00 0.00 ? ? ? ? ? . 8 GLY A C 2248 ATOM 94 . O . GLY A 2248 8 . 91.650 -41.680 80.040 1.00 0.00 ? ? ? ? ? . 8 GLY A O 2248 ATOM 95 . HN . GLY A 2248 8 . 94.570 -41.650 81.200 1.00 0.00 ? ? ? ? ? . 8 GLY A HN 2248 ATOM 96 . 1HA . GLY A 2248 8 . 93.260 -43.630 81.050 1.00 0.00 ? ? ? ? ? . 8 GLY A 1HA 2248 ATOM 97 . 2HA . GLY A 2248 8 . 92.610 -43.310 82.690 1.00 0.00 ? ? ? ? ? . 8 GLY A 2HA 2248 ATOM 98 . N . LEU A 2248 9 . 90.470 -42.510 81.780 1.00 0.00 ? ? ? ? ? . 9 LEU A N 2248 ATOM 99 . CA . LEU A 2248 9 . 89.230 -41.830 81.430 1.00 0.00 ? ? ? ? ? . 9 LEU A CA 2248 ATOM 100 . C . LEU A 2248 9 . 88.280 -41.810 82.620 1.00 0.00 ? ? ? ? ? . 9 LEU A C 2248 ATOM 101 . O . LEU A 2248 9 . 87.950 -40.740 83.130 1.00 0.00 ? ? ? ? ? . 9 LEU A O 2248 ATOM 102 . HN . LEU A 2248 9 . 90.480 -43.160 82.560 1.00 0.00 ? ? ? ? ? . 9 LEU A HN 2248 ATOM 103 . HA . LEU A 2248 9 . 89.440 -40.790 81.150 1.00 0.00 ? ? ? ? ? . 9 LEU A HA 2248 ATOM 104 . CB . LEU A 2248 9 . 88.570 -42.510 80.230 1.00 0.00 ? ? ? ? ? . 9 LEU A CB 2248 ATOM 105 . CG . LEU A 2248 9 . 87.950 -41.580 79.180 1.00 0.00 ? ? ? ? ? . 9 LEU A CG 2248 ATOM 106 . CD1 . LEU A 2248 9 . 86.800 -40.780 79.780 1.00 0.00 ? ? ? ? ? . 9 LEU A CD1 2248 ATOM 107 . CD2 . LEU A 2248 9 . 89.000 -40.660 78.590 1.00 0.00 ? ? ? ? ? . 9 LEU A CD2 2248 ATOM 108 . 1HB . LEU A 2248 9 . 87.810 -43.210 80.590 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HB 2248 ATOM 109 . 2HB . LEU A 2248 9 . 89.280 -43.180 79.750 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HB 2248 ATOM 110 . HG . LEU A 2248 9 . 87.580 -42.180 78.340 1.00 0.00 ? ? ? ? ? . 9 LEU A HG 2248 ATOM 111 . 1HD1 . LEU A 2248 9 . 86.380 -40.130 79.010 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD1 2248 ATOM 112 . 2HD1 . LEU A 2248 9 . 87.170 -40.180 80.610 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD1 2248 ATOM 113 . 3HD1 . LEU A 2248 9 . 86.030 -41.470 80.140 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD1 2248 ATOM 114 . 1HD2 . LEU A 2248 9 . 88.540 -40.010 77.850 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD2 2248 ATOM 115 . 2HD2 . LEU A 2248 9 . 89.790 -41.250 78.120 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD2 2248 ATOM 116 . 3HD2 . LEU A 2248 9 . 89.440 -40.050 79.390 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD2 2248 ATOM 117 . N . PHE A 2248 10 . 87.850 -42.990 83.040 1.00 0.00 ? ? ? ? ? . 10 PHE A N 2248 ATOM 118 . CA . PHE A 2248 10 . 86.810 -43.110 84.060 1.00 0.00 ? ? ? ? ? . 10 PHE A CA 2248 ATOM 119 . C . PHE A 2248 10 . 87.200 -44.150 85.100 1.00 0.00 ? ? ? ? ? . 10 PHE A C 2248 ATOM 120 . O . PHE A 2248 10 . 87.640 -45.250 84.760 1.00 0.00 ? ? ? ? ? . 10 PHE A O 2248 ATOM 121 . HN . PHE A 2248 10 . 88.250 -43.840 82.640 1.00 0.00 ? ? ? ? ? . 10 PHE A HN 2248 ATOM 122 . HA . PHE A 2248 10 . 86.680 -42.150 84.570 1.00 0.00 ? ? ? ? ? . 10 PHE A HA 2248 ATOM 123 . CB . PHE A 2248 10 . 85.470 -43.480 83.420 1.00 0.00 ? ? ? ? ? . 10 PHE A CB 2248 ATOM 124 . CG . PHE A 2248 10 . 85.580 -44.510 82.340 1.00 0.00 ? ? ? ? ? . 10 PHE A CG 2248 ATOM 125 . CD1 . PHE A 2248 10 . 85.510 -45.860 82.630 1.00 0.00 ? ? ? ? ? . 10 PHE A CD1 2248 ATOM 126 . CD2 . PHE A 2248 10 . 85.750 -44.130 81.020 1.00 0.00 ? ? ? ? ? . 10 PHE A CD2 2248 ATOM 127 . CE1 . PHE A 2248 10 . 85.620 -46.810 81.630 1.00 0.00 ? ? ? ? ? . 10 PHE A CE1 2248 ATOM 128 . CE2 . PHE A 2248 10 . 85.860 -45.080 80.020 1.00 0.00 ? ? ? ? ? . 10 PHE A CE2 2248 ATOM 129 . CZ . PHE A 2248 10 . 85.790 -46.410 80.320 1.00 0.00 ? ? ? ? ? . 10 PHE A CZ 2248 ATOM 130 . 1HB . PHE A 2248 10 . 85.000 -42.580 83.030 1.00 0.00 ? ? ? ? ? . 10 PHE A 1HB 2248 ATOM 131 . 2HB . PHE A 2248 10 . 84.790 -43.840 84.200 1.00 0.00 ? ? ? ? ? . 10 PHE A 2HB 2248 ATOM 132 . HD1 . PHE A 2248 10 . 85.380 -46.180 83.650 1.00 0.00 ? ? ? ? ? . 10 PHE A HD1 2248 ATOM 133 . HD2 . PHE A 2248 10 . 85.810 -43.080 80.760 1.00 0.00 ? ? ? ? ? . 10 PHE A HD2 2248 ATOM 134 . HE1 . PHE A 2248 10 . 85.560 -47.860 81.870 1.00 0.00 ? ? ? ? ? . 10 PHE A HE1 2248 ATOM 135 . HE2 . PHE A 2248 10 . 85.990 -44.770 78.990 1.00 0.00 ? ? ? ? ? . 10 PHE A HE2 2248 ATOM 136 . HZ . PHE A 2248 10 . 85.870 -47.150 79.540 1.00 0.00 ? ? ? ? ? . 10 PHE A HZ 2248 ATOM 137 . N . GLY A 2248 11 . 87.050 -43.800 86.370 1.00 0.00 ? ? ? ? ? . 11 GLY A N 2248 ATOM 138 . CA . GLY A 2248 11 . 87.450 -44.670 87.470 1.00 0.00 ? ? ? ? ? . 11 GLY A CA 2248 ATOM 139 . C . GLY A 2248 11 . 88.970 -44.650 87.630 1.00 0.00 ? ? ? ? ? . 11 GLY A C 2248 ATOM 140 . O . GLY A 2248 11 . 89.620 -45.700 87.580 1.00 0.00 ? ? ? ? ? . 11 GLY A O 2248 ATOM 141 . HN . GLY A 2248 11 . 86.630 -42.890 86.590 1.00 0.00 ? ? ? ? ? . 11 GLY A HN 2248 ATOM 142 . 1HA . GLY A 2248 11 . 87.010 -44.330 88.400 1.00 0.00 ? ? ? ? ? . 11 GLY A 1HA 2248 ATOM 143 . 2HA . GLY A 2248 11 . 87.150 -45.700 87.260 1.00 0.00 ? ? ? ? ? . 11 GLY A 2HA 2248 ATOM 144 . N . ASN A 2248 12 . 89.530 -43.460 87.830 1.00 0.00 ? ? ? ? ? . 12 ASN A N 2248 ATOM 145 . CA . ASN A 2248 12 . 90.970 -43.290 87.930 1.00 0.00 ? ? ? ? ? . 12 ASN A CA 2248 ATOM 146 . C . ASN A 2248 12 . 91.310 -42.060 88.750 1.00 0.00 ? ? ? ? ? . 12 ASN A C 2248 ATOM 147 . O . ASN A 2248 12 . 90.750 -40.980 88.530 1.00 0.00 ? ? ? ? ? . 12 ASN A O 2248 ATOM 148 . HN . ASN A 2248 12 . 88.920 -42.640 87.910 1.00 0.00 ? ? ? ? ? . 12 ASN A HN 2248 ATOM 149 . HA . ASN A 2248 12 . 91.410 -44.160 88.420 1.00 0.00 ? ? ? ? ? . 12 ASN A HA 2248 ATOM 150 . CB . ASN A 2248 12 . 91.600 -43.180 86.530 1.00 0.00 ? ? ? ? ? . 12 ASN A CB 2248 ATOM 151 . CG . ASN A 2248 12 . 90.580 -42.820 85.470 1.00 0.00 ? ? ? ? ? . 12 ASN A CG 2248 ATOM 152 . OD1 . ASN A 2248 12 . 90.380 -43.550 84.500 1.00 0.00 ? ? ? ? ? . 12 ASN A OD1 2248 ATOM 153 . ND2 . ASN A 2248 12 . 89.940 -41.670 85.640 1.00 0.00 ? ? ? ? ? . 12 ASN A ND2 2248 ATOM 154 . 1HB . ASN A 2248 12 . 92.070 -44.130 86.270 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HB 2248 ATOM 155 . 2HB . ASN A 2248 12 . 92.390 -42.440 86.550 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HB 2248 ATOM 156 . 1HD2 . ASN A 2248 12 . 90.130 -41.090 86.450 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HD2 2248 ATOM 157 . 2HD2 . ASN A 2248 12 . 89.240 -41.370 84.960 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HD2 2248 ATOM 158 . N . ASN A 2248 13 . 92.220 -42.220 89.710 1.00 0.00 ? ? ? ? ? . 13 ASN A N 2248 ATOM 159 . CA . ASN A 2248 13 . 92.580 -41.150 90.620 1.00 0.00 ? ? ? ? ? . 13 ASN A CA 2248 ATOM 160 . C . ASN A 2248 13 . 93.850 -41.490 91.380 1.00 0.00 ? ? ? ? ? . 13 ASN A C 2248 ATOM 161 . O . ASN A 2248 13 . 94.640 -40.610 91.730 1.00 0.00 ? ? ? ? ? . 13 ASN A O 2248 ATOM 162 . HN . ASN A 2248 13 . 92.690 -43.130 89.800 1.00 0.00 ? ? ? ? ? . 13 ASN A HN 2248 ATOM 163 . HA . ASN A 2248 13 . 92.760 -40.230 90.060 1.00 0.00 ? ? ? ? ? . 13 ASN A HA 2248 ATOM 164 . CB . ASN A 2248 13 . 91.440 -40.880 91.600 1.00 0.00 ? ? ? ? ? . 13 ASN A CB 2248 ATOM 165 . CG . ASN A 2248 13 . 91.590 -39.560 92.330 1.00 0.00 ? ? ? ? ? . 13 ASN A CG 2248 ATOM 166 . OD1 . ASN A 2248 13 . 91.260 -38.500 91.790 1.00 0.00 ? ? ? ? ? . 13 ASN A OD1 2248 ATOM 167 . ND2 . ASN A 2248 13 . 92.100 -39.610 93.550 1.00 0.00 ? ? ? ? ? . 13 ASN A ND2 2248 ATOM 168 . 1HB . ASN A 2248 13 . 91.380 -41.690 92.330 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HB 2248 ATOM 169 . 2HB . ASN A 2248 13 . 90.490 -40.880 91.060 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HB 2248 ATOM 170 . 1HD2 . ASN A 2248 13 . 92.360 -40.510 93.960 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HD2 2248 ATOM 171 . 2HD2 . ASN A 2248 13 . 92.230 -38.760 94.090 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HD2 2248 ATOM 172 . N . ASN A 2248 14 . 94.050 -42.780 91.640 1.00 0.00 ? ? ? ? ? . 14 ASN A N 2248 ATOM 173 . CA . ASN A 2248 14 . 95.170 -43.240 92.460 1.00 0.00 ? ? ? ? ? . 14 ASN A CA 2248 ATOM 174 . C . ASN A 2248 14 . 96.040 -44.210 91.670 1.00 0.00 ? ? ? ? ? . 14 ASN A C 2248 ATOM 175 . O . ASN A 2248 14 . 97.190 -44.460 92.030 1.00 0.00 ? ? ? ? ? . 14 ASN A O 2248 ATOM 176 . HN . ASN A 2248 14 . 93.400 -43.470 91.270 1.00 0.00 ? ? ? ? ? . 14 ASN A HN 2248 ATOM 177 . HA . ASN A 2248 14 . 95.790 -42.390 92.740 1.00 0.00 ? ? ? ? ? . 14 ASN A HA 2248 ATOM 178 . CB . ASN A 2248 14 . 94.670 -43.900 93.740 1.00 0.00 ? ? ? ? ? . 14 ASN A CB 2248 ATOM 179 . CG . ASN A 2248 14 . 93.770 -42.980 94.560 1.00 0.00 ? ? ? ? ? . 14 ASN A CG 2248 ATOM 180 . OD1 . ASN A 2248 14 . 94.220 -42.350 95.510 1.00 0.00 ? ? ? ? ? . 14 ASN A OD1 2248 ATOM 181 . ND2 . ASN A 2248 14 . 92.500 -42.910 94.180 1.00 0.00 ? ? ? ? ? . 14 ASN A ND2 2248 ATOM 182 . 1HB . ASN A 2248 14 . 95.520 -44.210 94.350 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HB 2248 ATOM 183 . 2HB . ASN A 2248 14 . 94.130 -44.810 93.490 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HB 2248 ATOM 184 . 1HD2 . ASN A 2248 14 . 92.180 -43.450 93.380 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HD2 2248 ATOM 185 . 2HD2 . ASN A 2248 14 . 91.850 -42.310 94.690 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HD2 2248 ATOM 186 . N . THR A 2248 15 . 95.470 -44.770 90.600 1.00 0.00 ? ? ? ? ? . 15 THR A N 2248 ATOM 187 . CA . THR A 2248 15 . 96.260 -45.500 89.610 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2248 ATOM 188 . C . THR A 2248 15 . 96.090 -44.870 88.230 1.00 0.00 ? ? ? ? ? . 15 THR A C 2248 ATOM 189 . O . THR A 2248 15 . 94.980 -44.520 87.830 1.00 0.00 ? ? ? ? ? . 15 THR A O 2248 ATOM 190 . HN . THR A 2248 15 . 94.470 -44.680 90.470 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2248 ATOM 191 . HA . THR A 2248 15 . 97.320 -45.460 89.870 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2248 ATOM 192 . CB . THR A 2248 15 . 95.850 -46.980 89.550 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2248 ATOM 193 . OG1 . THR A 2248 15 . 94.420 -47.080 89.560 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2248 ATOM 194 . CG2 . THR A 2248 15 . 96.410 -47.740 90.730 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2248 ATOM 195 . HB . THR A 2248 15 . 96.240 -47.430 88.630 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2248 ATOM 196 . HG1 . THR A 2248 15 . 94.110 -46.700 88.750 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2248 ATOM 197 . 1HG2 . THR A 2248 15 . 96.110 -48.790 90.670 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2248 ATOM 198 . 2HG2 . THR A 2248 15 . 96.030 -47.310 91.660 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2248 ATOM 199 . 3HG2 . THR A 2248 15 . 97.500 -47.680 90.720 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2248 ATOM 200 . N . ASN A 2248 16 . 97.200 -44.740 87.510 1.00 0.00 ? ? ? ? ? . 16 ASN A N 2248 ATOM 201 . CA . ASN A 2248 16 . 97.180 -44.210 86.150 1.00 0.00 ? ? ? ? ? . 16 ASN A CA 2248 ATOM 202 . C . ASN A 2248 16 . 96.880 -45.320 85.150 1.00 0.00 ? ? ? ? ? . 16 ASN A C 2248 ATOM 203 . O . ASN A 2248 16 . 97.120 -46.490 85.440 1.00 0.00 ? ? ? ? ? . 16 ASN A O 2248 ATOM 204 . HN . ASN A 2248 16 . 98.100 -45.010 87.920 1.00 0.00 ? ? ? ? ? . 16 ASN A HN 2248 ATOM 205 . HA . ASN A 2248 16 . 96.390 -43.460 86.060 1.00 0.00 ? ? ? ? ? . 16 ASN A HA 2248 ATOM 206 . CB . ASN A 2248 16 . 98.510 -43.530 85.810 1.00 0.00 ? ? ? ? ? . 16 ASN A CB 2248 ATOM 207 . CG . ASN A 2248 16 . 99.700 -44.440 86.070 1.00 0.00 ? ? ? ? ? . 16 ASN A CG 2248 ATOM 208 . OD1 . ASN A 2248 16 . 99.550 -45.570 86.540 1.00 0.00 ? ? ? ? ? . 16 ASN A OD1 2248 ATOM 209 . ND2 . ASN A 2248 16 . 100.890 -43.930 85.780 1.00 0.00 ? ? ? ? ? . 16 ASN A ND2 2248 ATOM 210 . 1HB . ASN A 2248 16 . 98.610 -42.620 86.390 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HB 2248 ATOM 211 . 2HB . ASN A 2248 16 . 98.500 -43.230 84.770 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HB 2248 ATOM 212 . 1HD2 . ASN A 2248 16 . 100.970 -42.990 85.400 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HD2 2248 ATOM 213 . 2HD2 . ASN A 2248 16 . 101.730 -44.490 85.930 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HD2 2248 ATOM 214 . N . ASN A 2248 17 . 96.370 -44.940 83.990 1.00 0.00 ? ? ? ? ? . 17 ASN A N 2248 ATOM 215 . CA . ASN A 2248 17 . 96.120 -45.890 82.910 1.00 0.00 ? ? ? ? ? . 17 ASN A CA 2248 ATOM 216 . C . ASN A 2248 17 . 97.230 -45.820 81.870 1.00 0.00 ? ? ? ? ? . 17 ASN A C 2248 ATOM 217 . O . ASN A 2248 17 . 98.200 -45.070 82.040 1.00 0.00 ? ? ? ? ? . 17 ASN A O 2248 ATOM 218 . HN . ASN A 2248 17 . 96.140 -43.960 83.840 1.00 0.00 ? ? ? ? ? . 17 ASN A HN 2248 ATOM 219 . HA . ASN A 2248 17 . 96.100 -46.910 83.310 1.00 0.00 ? ? ? ? ? . 17 ASN A HA 2248 ATOM 220 . CB . ASN A 2248 17 . 94.760 -45.620 82.260 1.00 0.00 ? ? ? ? ? . 17 ASN A CB 2248 ATOM 221 . CG . ASN A 2248 17 . 94.170 -46.860 81.620 1.00 0.00 ? ? ? ? ? . 17 ASN A CG 2248 ATOM 222 . OD1 . ASN A 2248 17 . 94.550 -47.250 80.510 1.00 0.00 ? ? ? ? ? . 17 ASN A OD1 2248 ATOM 223 . ND2 . ASN A 2248 17 . 93.230 -47.490 82.310 1.00 0.00 ? ? ? ? ? . 17 ASN A ND2 2248 ATOM 224 . 1HB . ASN A 2248 17 . 94.870 -44.840 81.500 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HB 2248 ATOM 225 . 2HB . ASN A 2248 17 . 94.070 -45.230 83.000 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HB 2248 ATOM 226 . 1HD2 . ASN A 2248 17 . 92.940 -47.130 83.220 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HD2 2248 ATOM 227 . 2HD2 . ASN A 2248 17 . 92.790 -48.330 81.930 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HD2 2248 ATOM 228 . N . ILE A 2248 18 . 97.090 -46.600 80.800 1.00 0.00 ? ? ? ? ? . 18 ILE A N 2248 ATOM 229 . CA . ILE A 2248 18 . 98.070 -46.620 79.730 1.00 0.00 ? ? ? ? ? . 18 ILE A CA 2248 ATOM 230 . C . ILE A 2248 18 . 97.640 -45.680 78.600 1.00 0.00 ? ? ? ? ? . 18 ILE A C 2248 ATOM 231 . O . ILE A 2248 18 . 98.360 -44.730 78.270 1.00 0.00 ? ? ? ? ? . 18 ILE A O 2248 ATOM 232 . HN . ILE A 2248 18 . 96.260 -47.200 80.730 1.00 0.00 ? ? ? ? ? . 18 ILE A HN 2248 ATOM 233 . HA . ILE A 2248 18 . 99.030 -46.270 80.100 1.00 0.00 ? ? ? ? ? . 18 ILE A HA 2248 ATOM 234 . CB . ILE A 2248 18 . 98.260 -48.030 79.160 1.00 0.00 ? ? ? ? ? . 18 ILE A CB 2248 ATOM 235 . CG1 . ILE A 2248 18 . 98.930 -48.940 80.190 1.00 0.00 ? ? ? ? ? . 18 ILE A CG1 2248 ATOM 236 . CG2 . ILE A 2248 18 . 99.070 -47.990 77.870 1.00 0.00 ? ? ? ? ? . 18 ILE A CG2 2248 ATOM 237 . CD1 . ILE A 2248 18 . 98.290 -50.300 80.330 1.00 0.00 ? ? ? ? ? . 18 ILE A CD1 2248 ATOM 238 . HB . ILE A 2248 18 . 97.290 -48.450 78.890 1.00 0.00 ? ? ? ? ? . 18 ILE A HB 2248 ATOM 239 . 1HG1 . ILE A 2248 18 . 98.940 -48.440 81.160 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG1 2248 ATOM 240 . 2HG1 . ILE A 2248 18 . 99.990 -49.060 79.940 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG1 2248 ATOM 241 . 1HG2 . ILE A 2248 18 . 98.580 -47.340 77.150 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG2 2248 ATOM 242 . 2HG2 . ILE A 2248 18 . 99.160 -48.990 77.460 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG2 2248 ATOM 243 . 3HG2 . ILE A 2248 18 . 100.070 -47.590 78.090 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HG2 2248 ATOM 244 . 1HD1 . ILE A 2248 18 . 98.820 -50.880 81.080 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HD1 2248 ATOM 245 . 2HD1 . ILE A 2248 18 . 98.330 -50.820 79.370 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HD1 2248 ATOM 246 . 3HD1 . ILE A 2248 18 . 97.250 -50.180 80.630 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HD1 2248 ATOM 247 . N . ASN A 2248 19 . 96.480 -45.960 78.020 1.00 0.00 ? ? ? ? ? . 19 ASN A N 2248 ATOM 248 . CA . ASN A 2248 19 . 95.910 -45.080 76.990 1.00 0.00 ? ? ? ? ? . 19 ASN A CA 2248 ATOM 249 . C . ASN A 2248 19 . 94.760 -44.270 77.570 1.00 0.00 ? ? ? ? ? . 19 ASN A C 2248 ATOM 250 . O . ASN A 2248 19 . 93.940 -44.800 78.320 1.00 0.00 ? ? ? ? ? . 19 ASN A O 2248 ATOM 251 . HN . ASN A 2248 19 . 95.980 -46.800 78.290 1.00 0.00 ? ? ? ? ? . 19 ASN A HN 2248 ATOM 252 . HA . ASN A 2248 19 . 96.670 -44.390 76.640 1.00 0.00 ? ? ? ? ? . 19 ASN A HA 2248 ATOM 253 . CB . ASN A 2248 19 . 95.440 -45.910 75.790 1.00 0.00 ? ? ? ? ? . 19 ASN A CB 2248 ATOM 254 . CG . ASN A 2248 19 . 95.300 -47.380 76.120 1.00 0.00 ? ? ? ? ? . 19 ASN A CG 2248 ATOM 255 . OD1 . ASN A 2248 19 . 96.010 -48.220 75.550 1.00 0.00 ? ? ? ? ? . 19 ASN A OD1 2248 ATOM 256 . ND2 . ASN A 2248 19 . 94.390 -47.710 77.030 1.00 0.00 ? ? ? ? ? . 19 ASN A ND2 2248 ATOM 257 . 1HB . ASN A 2248 19 . 96.130 -45.780 74.960 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HB 2248 ATOM 258 . 2HB . ASN A 2248 19 . 94.480 -45.520 75.450 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HB 2248 ATOM 259 . 1HD2 . ASN A 2248 19 . 93.830 -46.980 77.470 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HD2 2248 ATOM 260 . 2HD2 . ASN A 2248 19 . 94.260 -48.690 77.280 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HD2 2248 ATOM 261 . N . ASN A 2248 20 . 94.700 -43.000 77.200 1.00 0.00 ? ? ? ? ? . 20 ASN A N 2248 ATOM 262 . CA . ASN A 2248 20 . 93.800 -42.050 77.850 1.00 0.00 ? ? ? ? ? . 20 ASN A CA 2248 ATOM 263 . C . ASN A 2248 20 . 92.370 -42.250 77.340 1.00 0.00 ? ? ? ? ? . 20 ASN A C 2248 ATOM 264 . O . ASN A 2248 20 . 91.780 -41.330 76.770 1.00 0.00 ? ? ? ? ? . 20 ASN A O 2248 ATOM 265 . HN . ASN A 2248 20 . 95.300 -42.670 76.440 1.00 0.00 ? ? ? ? ? . 20 ASN A HN 2248 ATOM 266 . HA . ASN A 2248 20 . 93.790 -42.220 78.930 1.00 0.00 ? ? ? ? ? . 20 ASN A HA 2248 ATOM 267 . CB . ASN A 2248 20 . 94.250 -40.620 77.600 1.00 0.00 ? ? ? ? ? . 20 ASN A CB 2248 ATOM 268 . CG . ASN A 2248 20 . 93.820 -39.670 78.700 1.00 0.00 ? ? ? ? ? . 20 ASN A CG 2248 ATOM 269 . OD1 . ASN A 2248 20 . 94.600 -39.310 79.580 1.00 0.00 ? ? ? ? ? . 20 ASN A OD1 2248 ATOM 270 . ND2 . ASN A 2248 20 . 92.560 -39.250 78.650 1.00 0.00 ? ? ? ? ? . 20 ASN A ND2 2248 ATOM 271 . 1HB . ASN A 2248 20 . 93.860 -40.270 76.640 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HB 2248 ATOM 272 . 2HB . ASN A 2248 20 . 95.340 -40.590 77.510 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HB 2248 ATOM 273 . 1HD2 . ASN A 2248 20 . 91.940 -39.570 77.900 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HD2 2248 ATOM 274 . 2HD2 . ASN A 2248 20 . 92.200 -38.610 79.360 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HD2 2248 ATOM 275 . N . SER A 2248 21 . 91.830 -43.440 77.560 1.00 0.00 ? ? ? ? ? . 21 SER A N 2248 ATOM 276 . CA . SER A 2248 21 . 90.450 -43.740 77.180 1.00 0.00 ? ? ? ? ? . 21 SER A CA 2248 ATOM 277 . C . SER A 2248 21 . 89.970 -45.010 77.870 1.00 0.00 ? ? ? ? ? . 21 SER A C 2248 ATOM 278 . O . SER A 2248 21 . 89.060 -45.680 77.380 1.00 0.00 ? ? ? ? ? . 21 SER A O 2248 ATOM 279 . HN . SER A 2248 21 . 92.390 -44.170 78.000 1.00 0.00 ? ? ? ? ? . 21 SER A HN 2248 ATOM 280 . HA . SER A 2248 21 . 89.800 -42.920 77.480 1.00 0.00 ? ? ? ? ? . 21 SER A HA 2248 ATOM 281 . CB . SER A 2248 21 . 90.330 -43.890 75.660 1.00 0.00 ? ? ? ? ? . 21 SER A CB 2248 ATOM 282 . OG . SER A 2248 21 . 91.420 -44.640 75.140 1.00 0.00 ? ? ? ? ? . 21 SER A OG 2248 ATOM 283 . 1HB . SER A 2248 21 . 90.320 -42.900 75.200 1.00 0.00 ? ? ? ? ? . 21 SER A 1HB 2248 ATOM 284 . 2HB . SER A 2248 21 . 89.390 -44.390 75.420 1.00 0.00 ? ? ? ? ? . 21 SER A 2HB 2248 ATOM 285 . HG . SER A 2248 21 . 92.050 -44.730 75.830 1.00 0.00 ? ? ? ? ? . 21 SER A HG 2248 ATOM 286 . N . SER A 2248 22 . 90.580 -45.330 79.000 1.00 0.00 ? ? ? ? ? . 22 SER A N 2248 ATOM 287 . CA . SER A 2248 22 . 90.340 -46.600 79.680 1.00 0.00 ? ? ? ? ? . 22 SER A CA 2248 ATOM 288 . C . SER A 2248 22 . 90.440 -46.430 81.190 1.00 0.00 ? ? ? ? ? . 22 SER A C 2248 ATOM 289 . O . SER A 2248 22 . 90.960 -45.430 81.670 1.00 0.00 ? ? ? ? ? . 22 SER A O 2248 ATOM 290 . HN . SER A 2248 22 . 91.240 -44.670 79.420 1.00 0.00 ? ? ? ? ? . 22 SER A HN 2248 ATOM 291 . HA . SER A 2248 22 . 89.330 -46.950 79.450 1.00 0.00 ? ? ? ? ? . 22 SER A HA 2248 ATOM 292 . CB . SER A 2248 22 . 91.330 -47.660 79.190 1.00 0.00 ? ? ? ? ? . 22 SER A CB 2248 ATOM 293 . OG . SER A 2248 22 . 91.010 -48.940 79.720 1.00 0.00 ? ? ? ? ? . 22 SER A OG 2248 ATOM 294 . 1HB . SER A 2248 22 . 92.340 -47.380 79.500 1.00 0.00 ? ? ? ? ? . 22 SER A 1HB 2248 ATOM 295 . 2HB . SER A 2248 22 . 91.310 -47.700 78.100 1.00 0.00 ? ? ? ? ? . 22 SER A 2HB 2248 ATOM 296 . HG . SER A 2248 22 . 91.820 -49.390 79.840 1.00 0.00 ? ? ? ? ? . 22 SER A HG 2248 ATOM 297 . N . SER A 2248 23 . 89.950 -47.430 81.920 1.00 0.00 ? ? ? ? ? . 23 SER A N 2248 ATOM 298 . CA . SER A 2248 23 . 89.760 -47.290 83.360 1.00 0.00 ? ? ? ? ? . 23 SER A CA 2248 ATOM 299 . C . SER A 2248 23 . 90.780 -48.130 84.120 1.00 0.00 ? ? ? ? ? . 23 SER A C 2248 ATOM 300 . O . SER A 2248 23 . 91.400 -49.030 83.550 1.00 0.00 ? ? ? ? ? . 23 SER A O 2248 ATOM 301 . HN . SER A 2248 23 . 89.700 -48.300 81.470 1.00 0.00 ? ? ? ? ? . 23 SER A HN 2248 ATOM 302 . HA . SER A 2248 23 . 89.890 -46.250 83.660 1.00 0.00 ? ? ? ? ? . 23 SER A HA 2248 ATOM 303 . CB . SER A 2248 23 . 88.340 -47.710 83.750 1.00 0.00 ? ? ? ? ? . 23 SER A CB 2248 ATOM 304 . OG . SER A 2248 23 . 88.020 -48.980 83.220 1.00 0.00 ? ? ? ? ? . 23 SER A OG 2248 ATOM 305 . 1HB . SER A 2248 23 . 87.630 -46.970 83.390 1.00 0.00 ? ? ? ? ? . 23 SER A 1HB 2248 ATOM 306 . 2HB . SER A 2248 23 . 88.260 -47.740 84.840 1.00 0.00 ? ? ? ? ? . 23 SER A 2HB 2248 ATOM 307 . HG . SER A 2248 23 . 88.630 -49.600 83.580 1.00 0.00 ? ? ? ? ? . 23 SER A HG 2248 ATOM 308 . N . GLY A 2248 24 . 90.950 -47.830 85.400 1.00 0.00 ? ? ? ? ? . 24 GLY A N 2248 ATOM 309 . CA . GLY A 2248 24 . 91.980 -48.480 86.210 1.00 0.00 ? ? ? ? ? . 24 GLY A CA 2248 ATOM 310 . C . GLY A 2248 24 . 93.350 -48.320 85.560 1.00 0.00 ? ? ? ? ? . 24 GLY A C 2248 ATOM 311 . O . GLY A 2248 24 . 93.600 -47.340 84.870 1.00 0.00 ? ? ? ? ? . 24 GLY A O 2248 ATOM 312 . HN . GLY A 2248 24 . 90.350 -47.130 85.830 1.00 0.00 ? ? ? ? ? . 24 GLY A HN 2248 ATOM 313 . 1HA . GLY A 2248 24 . 92.020 -48.020 87.200 1.00 0.00 ? ? ? ? ? . 24 GLY A 1HA 2248 ATOM 314 . 2HA . GLY A 2248 24 . 91.770 -49.550 86.300 1.00 0.00 ? ? ? ? ? . 24 GLY A 2HA 2248 ATOM 315 . N . MET A 2248 25 . 94.220 -49.300 85.780 1.00 0.00 ? ? ? ? ? . 25 MET A N 2248 ATOM 316 . CA . MET A 2248 25 . 95.480 -49.390 85.050 1.00 0.00 ? ? ? ? ? . 25 MET A CA 2248 ATOM 317 . C . MET A 2248 25 . 95.270 -50.140 83.740 1.00 0.00 ? ? ? ? ? . 25 MET A C 2248 ATOM 318 . O . MET A 2248 25 . 96.010 -49.940 82.780 1.00 0.00 ? ? ? ? ? . 25 MET A O 2248 ATOM 319 . HN . MET A 2248 25 . 94.010 -50.000 86.490 1.00 0.00 ? ? ? ? ? . 25 MET A HN 2248 ATOM 320 . HA . MET A 2248 25 . 95.840 -48.390 84.810 1.00 0.00 ? ? ? ? ? . 25 MET A HA 2248 ATOM 321 . CB . MET A 2248 25 . 96.540 -50.090 85.890 1.00 0.00 ? ? ? ? ? . 25 MET A CB 2248 ATOM 322 . CG . MET A 2248 25 . 97.580 -49.140 86.500 1.00 0.00 ? ? ? ? ? . 25 MET A CG 2248 ATOM 323 . SD . MET A 2248 25 . 98.770 -49.990 87.550 1.00 0.00 ? ? ? ? ? . 25 MET A SD 2248 ATOM 324 . CE . MET A 2248 25 . 100.440 -49.770 86.940 1.00 0.00 ? ? ? ? ? . 25 MET A CE 2248 ATOM 325 . 1HB . MET A 2248 25 . 97.050 -50.840 85.290 1.00 0.00 ? ? ? ? ? . 25 MET A 1HB 2248 ATOM 326 . 2HB . MET A 2248 25 . 96.060 -50.660 86.680 1.00 0.00 ? ? ? ? ? . 25 MET A 2HB 2248 ATOM 327 . 1HG . MET A 2248 25 . 97.070 -48.370 87.080 1.00 0.00 ? ? ? ? ? . 25 MET A 1HG 2248 ATOM 328 . 2HG . MET A 2248 25 . 98.110 -48.620 85.710 1.00 0.00 ? ? ? ? ? . 25 MET A 2HG 2248 ATOM 329 . 1HE . MET A 2248 25 . 101.140 -50.300 87.590 1.00 0.00 ? ? ? ? ? . 25 MET A 1HE 2248 ATOM 330 . 2HE . MET A 2248 25 . 100.680 -48.710 86.920 1.00 0.00 ? ? ? ? ? . 25 MET A 2HE 2248 ATOM 331 . 3HE . MET A 2248 25 . 100.510 -50.180 85.930 1.00 0.00 ? ? ? ? ? . 25 MET A 3HE 2248 ATOM 332 . N . ASN A 2248 26 . 94.260 -51.010 83.710 1.00 0.00 ? ? ? ? ? . 26 ASN A N 2248 ATOM 333 . CA . ASN A 2248 26 . 93.980 -51.820 82.530 1.00 0.00 ? ? ? ? ? . 26 ASN A CA 2248 ATOM 334 . C . ASN A 2248 26 . 94.010 -50.950 81.270 1.00 0.00 ? ? ? ? ? . 26 ASN A C 2248 ATOM 335 . O . ASN A 2248 26 . 93.400 -49.880 81.230 1.00 0.00 ? ? ? ? ? . 26 ASN A O 2248 ATOM 336 . HN . ASN A 2248 26 . 93.670 -51.110 84.530 1.00 0.00 ? ? ? ? ? . 26 ASN A HN 2248 ATOM 337 . HA . ASN A 2248 26 . 94.740 -52.590 82.420 1.00 0.00 ? ? ? ? ? . 26 ASN A HA 2248 ATOM 338 . CB . ASN A 2248 26 . 92.620 -52.510 82.660 1.00 0.00 ? ? ? ? ? . 26 ASN A CB 2248 ATOM 339 . CG . ASN A 2248 26 . 92.500 -53.740 81.780 1.00 0.00 ? ? ? ? ? . 26 ASN A CG 2248 ATOM 340 . OD1 . ASN A 2248 26 . 92.750 -53.680 80.580 1.00 0.00 ? ? ? ? ? . 26 ASN A OD1 2248 ATOM 341 . ND2 . ASN A 2248 26 . 92.130 -54.860 82.390 1.00 0.00 ? ? ? ? ? . 26 ASN A ND2 2248 ATOM 342 . 1HB . ASN A 2248 26 . 91.830 -51.800 82.410 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HB 2248 ATOM 343 . 2HB . ASN A 2248 26 . 92.460 -52.790 83.700 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HB 2248 ATOM 344 . 1HD2 . ASN A 2248 26 . 91.940 -54.860 83.390 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HD2 2248 ATOM 345 . 2HD2 . ASN A 2248 26 . 92.030 -55.720 81.850 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HD2 2248 ATOM 346 . N . ASN A 2248 27 . 94.720 -51.430 80.250 1.00 0.00 ? ? ? ? ? . 27 ASN A N 2248 ATOM 347 . CA . ASN A 2248 27 . 94.710 -50.770 78.950 1.00 0.00 ? ? ? ? ? . 27 ASN A CA 2248 ATOM 348 . C . ASN A 2248 27 . 93.290 -50.630 78.420 1.00 0.00 ? ? ? ? ? . 27 ASN A C 2248 ATOM 349 . O . ASN A 2248 27 . 92.960 -49.650 77.770 1.00 0.00 ? ? ? ? ? . 27 ASN A O 2248 ATOM 350 . HN . ASN A 2248 27 . 95.280 -52.270 80.380 1.00 0.00 ? ? ? ? ? . 27 ASN A HN 2248 ATOM 351 . HA . ASN A 2248 27 . 95.140 -49.770 79.030 1.00 0.00 ? ? ? ? ? . 27 ASN A HA 2248 ATOM 352 . CB . ASN A 2248 27 . 95.560 -51.560 77.950 1.00 0.00 ? ? ? ? ? . 27 ASN A CB 2248 ATOM 353 . CG . ASN A 2248 27 . 94.890 -52.840 77.490 1.00 0.00 ? ? ? ? ? . 27 ASN A CG 2248 ATOM 354 . OD1 . ASN A 2248 27 . 94.500 -53.680 78.310 1.00 0.00 ? ? ? ? ? . 27 ASN A OD1 2248 ATOM 355 . ND2 . ASN A 2248 27 . 94.750 -53.000 76.180 1.00 0.00 ? ? ? ? ? . 27 ASN A ND2 2248 ATOM 356 . 1HB . ASN A 2248 27 . 96.530 -51.800 78.400 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HB 2248 ATOM 357 . 2HB . ASN A 2248 27 . 95.780 -50.940 77.080 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HB 2248 ATOM 358 . 1HD2 . ASN A 2248 27 . 95.090 -52.280 75.540 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HD2 2248 ATOM 359 . 2HD2 . ASN A 2248 27 . 94.310 -53.840 75.810 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HD2 2248 ATOM 360 . N . ALA A 2248 28 . 92.450 -51.630 78.720 1.00 0.00 ? ? ? ? ? . 28 ALA A N 2248 ATOM 361 . CA . ALA A 2248 28 . 91.060 -51.620 78.280 1.00 0.00 ? ? ? ? ? . 28 ALA A CA 2248 ATOM 362 . C . ALA A 2248 28 . 90.130 -51.480 79.480 1.00 0.00 ? ? ? ? ? . 28 ALA A C 2248 ATOM 363 . O . ALA A 2248 28 . 90.400 -52.020 80.550 1.00 0.00 ? ? ? ? ? . 28 ALA A O 2248 ATOM 364 . HN . ALA A 2248 28 . 92.800 -52.420 79.260 1.00 0.00 ? ? ? ? ? . 28 ALA A HN 2248 ATOM 365 . HA . ALA A 2248 28 . 90.890 -50.770 77.620 1.00 0.00 ? ? ? ? ? . 28 ALA A HA 2248 ATOM 366 . CB . ALA A 2248 28 . 90.740 -52.880 77.500 1.00 0.00 ? ? ? ? ? . 28 ALA A CB 2248 ATOM 367 . 1HB . ALA A 2248 28 . 89.700 -52.860 77.180 1.00 0.00 ? ? ? ? ? . 28 ALA A 1HB 2248 ATOM 368 . 2HB . ALA A 2248 28 . 90.910 -53.750 78.130 1.00 0.00 ? ? ? ? ? . 28 ALA A 2HB 2248 ATOM 369 . 3HB . ALA A 2248 28 . 91.390 -52.940 76.620 1.00 0.00 ? ? ? ? ? . 28 ALA A 3HB 2248 ATOM 370 . N . SER A 2248 29 . 89.030 -50.750 79.290 1.00 0.00 ? ? ? ? ? . 29 SER A N 2248 ATOM 371 . CA . SER A 2248 29 . 88.110 -50.450 80.380 1.00 0.00 ? ? ? ? ? . 29 SER A CA 2248 ATOM 372 . C . SER A 2248 29 . 87.480 -51.740 80.900 1.00 0.00 ? ? ? ? ? . 29 SER A C 2248 ATOM 373 . O . SER A 2248 29 . 87.640 -52.800 80.310 1.00 0.00 ? ? ? ? ? . 29 SER A O 2248 ATOM 374 . HN . SER A 2248 29 . 88.840 -50.390 78.350 1.00 0.00 ? ? ? ? ? . 29 SER A HN 2248 ATOM 375 . HA . SER A 2248 29 . 88.650 -49.980 81.200 1.00 0.00 ? ? ? ? ? . 29 SER A HA 2248 ATOM 376 . CB . SER A 2248 29 . 87.030 -49.480 79.910 1.00 0.00 ? ? ? ? ? . 29 SER A CB 2248 ATOM 377 . OG . SER A 2248 29 . 85.880 -50.180 79.450 1.00 0.00 ? ? ? ? ? . 29 SER A OG 2248 ATOM 378 . 1HB . SER A 2248 29 . 87.420 -48.860 79.110 1.00 0.00 ? ? ? ? ? . 29 SER A 1HB 2248 ATOM 379 . 2HB . SER A 2248 29 . 86.740 -48.830 80.740 1.00 0.00 ? ? ? ? ? . 29 SER A 2HB 2248 ATOM 380 . HG . SER A 2248 29 . 85.170 -49.940 80.010 1.00 0.00 ? ? ? ? ? . 29 SER A HG 2248 ATOM 381 . N . ALA A 2248 30 . 86.760 -51.620 82.020 1.00 0.00 ? ? ? ? ? . 30 ALA A N 2248 ATOM 382 . CA . ALA A 2248 30 . 86.110 -52.770 82.630 1.00 0.00 ? ? ? ? ? . 30 ALA A CA 2248 ATOM 383 . C . ALA A 2248 30 . 84.670 -52.890 82.140 1.00 0.00 ? ? ? ? ? . 30 ALA A C 2248 ATOM 384 . O . ALA A 2248 30 . 84.230 -53.970 81.740 1.00 0.00 ? ? ? ? ? . 30 ALA A O 2248 ATOM 385 . HN . ALA A 2248 30 . 86.670 -50.710 82.460 1.00 0.00 ? ? ? ? ? . 30 ALA A HN 2248 ATOM 386 . HA . ALA A 2248 30 . 86.630 -53.690 82.350 1.00 0.00 ? ? ? ? ? . 30 ALA A HA 2248 ATOM 387 . CB . ALA A 2248 30 . 86.140 -52.660 84.140 1.00 0.00 ? ? ? ? ? . 30 ALA A CB 2248 ATOM 388 . 1HB . ALA A 2248 30 . 85.650 -53.530 84.580 1.00 0.00 ? ? ? ? ? . 30 ALA A 1HB 2248 ATOM 389 . 2HB . ALA A 2248 30 . 85.630 -51.750 84.450 1.00 0.00 ? ? ? ? ? . 30 ALA A 2HB 2248 ATOM 390 . 3HB . ALA A 2248 30 . 87.180 -52.630 84.480 1.00 0.00 ? ? ? ? ? . 30 ALA A 3HB 2248 ATOM 391 . N . GLY A 2248 31 . 83.940 -51.770 82.170 1.00 0.00 ? ? ? ? ? . 31 GLY A N 2248 ATOM 392 . CA . GLY A 2248 31 . 82.550 -51.750 81.740 1.00 0.00 ? ? ? ? ? . 31 GLY A CA 2248 ATOM 393 . C . GLY A 2248 31 . 82.240 -50.460 80.990 1.00 0.00 ? ? ? ? ? . 31 GLY A C 2248 ATOM 394 . O . GLY A 2248 31 . 83.100 -49.580 80.880 1.00 0.00 ? ? ? ? ? . 31 GLY A O 2248 ATOM 395 . HN . GLY A 2248 31 . 84.370 -50.910 82.500 1.00 0.00 ? ? ? ? ? . 31 GLY A HN 2248 ATOM 396 . 1HA . GLY A 2248 31 . 82.360 -52.580 81.060 1.00 0.00 ? ? ? ? ? . 31 GLY A 1HA 2248 ATOM 397 . 2HA . GLY A 2248 31 . 81.890 -51.800 82.610 1.00 0.00 ? ? ? ? ? . 31 GLY A 2HA 2248 ATOM 398 . N . LEU A 2248 32 . 81.020 -50.350 80.480 1.00 0.00 ? ? ? ? ? . 32 LEU A N 2248 ATOM 399 . CA . LEU A 2248 32 . 80.620 -49.190 79.700 1.00 0.00 ? ? ? ? ? . 32 LEU A CA 2248 ATOM 400 . C . LEU A 2248 32 . 80.870 -47.900 80.490 1.00 0.00 ? ? ? ? ? . 32 LEU A C 2248 ATOM 401 . O . LEU A 2248 32 . 81.010 -47.930 81.710 1.00 0.00 ? ? ? ? ? . 32 LEU A O 2248 ATOM 402 . HN . LEU A 2248 32 . 80.350 -51.100 80.650 1.00 0.00 ? ? ? ? ? . 32 LEU A HN 2248 ATOM 403 . HA . LEU A 2248 32 . 81.200 -49.140 78.780 1.00 0.00 ? ? ? ? ? . 32 LEU A HA 2248 ATOM 404 . CB . LEU A 2248 32 . 79.140 -49.290 79.320 1.00 0.00 ? ? ? ? ? . 32 LEU A CB 2248 ATOM 405 . CG . LEU A 2248 32 . 78.840 -49.630 77.860 1.00 0.00 ? ? ? ? ? . 32 LEU A CG 2248 ATOM 406 . CD1 . LEU A 2248 32 . 79.330 -48.530 76.930 1.00 0.00 ? ? ? ? ? . 32 LEU A CD1 2248 ATOM 407 . CD2 . LEU A 2248 32 . 79.470 -50.970 77.480 1.00 0.00 ? ? ? ? ? . 32 LEU A CD2 2248 ATOM 408 . 1HB . LEU A 2248 32 . 78.630 -48.360 79.580 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HB 2248 ATOM 409 . 2HB . LEU A 2248 32 . 78.640 -50.010 79.970 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HB 2248 ATOM 410 . HG . LEU A 2248 32 . 77.760 -49.770 77.730 1.00 0.00 ? ? ? ? ? . 32 LEU A HG 2248 ATOM 411 . 1HD1 . LEU A 2248 32 . 79.100 -48.790 75.900 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD1 2248 ATOM 412 . 2HD1 . LEU A 2248 32 . 80.400 -48.400 77.050 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD1 2248 ATOM 413 . 3HD1 . LEU A 2248 32 . 78.820 -47.590 77.190 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD1 2248 ATOM 414 . 1HD2 . LEU A 2248 32 . 79.240 -51.190 76.440 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD2 2248 ATOM 415 . 2HD2 . LEU A 2248 32 . 79.060 -51.750 78.120 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD2 2248 ATOM 416 . 3HD2 . LEU A 2248 32 . 80.550 -50.910 77.620 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD2 2248 ATOM 417 . N . PHE A 2248 33 . 80.920 -46.780 79.770 1.00 0.00 ? ? ? ? ? . 33 PHE A N 2248 ATOM 418 . CA . PHE A 2248 33 . 81.070 -45.480 80.410 1.00 0.00 ? ? ? ? ? . 33 PHE A CA 2248 ATOM 419 . C . PHE A 2248 33 . 80.910 -44.360 79.380 1.00 0.00 ? ? ? ? ? . 33 PHE A C 2248 ATOM 420 . O . PHE A 2248 33 . 81.230 -44.540 78.210 1.00 0.00 ? ? ? ? ? . 33 PHE A O 2248 ATOM 421 . HN . PHE A 2248 33 . 80.860 -46.830 78.760 1.00 0.00 ? ? ? ? ? . 33 PHE A HN 2248 ATOM 422 . HA . PHE A 2248 33 . 80.300 -45.340 81.170 1.00 0.00 ? ? ? ? ? . 33 PHE A HA 2248 ATOM 423 . CB . PHE A 2248 33 . 82.440 -45.370 81.090 1.00 0.00 ? ? ? ? ? . 33 PHE A CB 2248 ATOM 424 . CG . PHE A 2248 33 . 82.360 -45.160 82.580 1.00 0.00 ? ? ? ? ? . 33 PHE A CG 2248 ATOM 425 . CD1 . PHE A 2248 33 . 81.980 -43.940 83.100 1.00 0.00 ? ? ? ? ? . 33 PHE A CD1 2248 ATOM 426 . CD2 . PHE A 2248 33 . 82.660 -46.190 83.450 1.00 0.00 ? ? ? ? ? . 33 PHE A CD2 2248 ATOM 427 . CE1 . PHE A 2248 33 . 81.900 -43.750 84.470 1.00 0.00 ? ? ? ? ? . 33 PHE A CE1 2248 ATOM 428 . CE2 . PHE A 2248 33 . 82.580 -46.000 84.820 1.00 0.00 ? ? ? ? ? . 33 PHE A CE2 2248 ATOM 429 . CZ . PHE A 2248 33 . 82.210 -44.790 85.330 1.00 0.00 ? ? ? ? ? . 33 PHE A CZ 2248 ATOM 430 . 1HB . PHE A 2248 33 . 83.000 -44.550 80.640 1.00 0.00 ? ? ? ? ? . 33 PHE A 1HB 2248 ATOM 431 . 2HB . PHE A 2248 33 . 83.020 -46.260 80.880 1.00 0.00 ? ? ? ? ? . 33 PHE A 2HB 2248 ATOM 432 . HD1 . PHE A 2248 33 . 81.740 -43.120 82.440 1.00 0.00 ? ? ? ? ? . 33 PHE A HD1 2248 ATOM 433 . HD2 . PHE A 2248 33 . 82.950 -47.160 83.060 1.00 0.00 ? ? ? ? ? . 33 PHE A HD2 2248 ATOM 434 . HE1 . PHE A 2248 33 . 81.610 -42.790 84.870 1.00 0.00 ? ? ? ? ? . 33 PHE A HE1 2248 ATOM 435 . HE2 . PHE A 2248 33 . 82.820 -46.820 85.490 1.00 0.00 ? ? ? ? ? . 33 PHE A HE2 2248 ATOM 436 . HZ . PHE A 2248 33 . 82.150 -44.640 86.400 1.00 0.00 ? ? ? ? ? . 33 PHE A HZ 2248 ATOM 437 . N . GLY A 2248 34 . 80.410 -43.220 79.830 1.00 0.00 ? ? ? ? ? . 34 GLY A N 2248 ATOM 438 . CA . GLY A 2248 34 . 80.120 -42.100 78.940 1.00 0.00 ? ? ? ? ? . 34 GLY A CA 2248 ATOM 439 . C . GLY A 2248 34 . 80.900 -40.860 79.370 1.00 0.00 ? ? ? ? ? . 34 GLY A C 2248 ATOM 440 . O . GLY A 2248 34 . 81.810 -40.950 80.200 1.00 0.00 ? ? ? ? ? . 34 GLY A O 2248 ATOM 441 . HN . GLY A 2248 34 . 80.220 -43.120 80.830 1.00 0.00 ? ? ? ? ? . 34 GLY A HN 2248 ATOM 442 . 1HA . GLY A 2248 34 . 80.420 -42.350 77.920 1.00 0.00 ? ? ? ? ? . 34 GLY A 1HA 2248 ATOM 443 . 2HA . GLY A 2248 34 . 79.060 -41.860 78.980 1.00 0.00 ? ? ? ? ? . 34 GLY A 2HA 2248 ATOM 444 . N . SER A 2248 35 . 80.540 -39.710 78.800 1.00 0.00 ? ? ? ? ? . 35 SER A N 2248 ATOM 445 . CA . SER A 2248 35 . 81.340 -38.500 78.940 1.00 0.00 ? ? ? ? ? . 35 SER A CA 2248 ATOM 446 . C . SER A 2248 35 . 80.630 -37.320 78.290 1.00 0.00 ? ? ? ? ? . 35 SER A C 2248 ATOM 447 . O . SER A 2248 35 . 79.450 -37.400 77.950 1.00 0.00 ? ? ? ? ? . 35 SER A O 2248 ATOM 448 . HN . SER A 2248 35 . 79.680 -39.680 78.250 1.00 0.00 ? ? ? ? ? . 35 SER A HN 2248 ATOM 449 . HA . SER A 2248 35 . 81.480 -38.270 80.000 1.00 0.00 ? ? ? ? ? . 35 SER A HA 2248 ATOM 450 . CB . SER A 2248 35 . 82.720 -38.700 78.320 1.00 0.00 ? ? ? ? ? . 35 SER A CB 2248 ATOM 451 . OG . SER A 2248 35 . 82.610 -39.090 76.960 1.00 0.00 ? ? ? ? ? . 35 SER A OG 2248 ATOM 452 . 1HB . SER A 2248 35 . 83.270 -39.460 78.880 1.00 0.00 ? ? ? ? ? . 35 SER A 1HB 2248 ATOM 453 . 2HB . SER A 2248 35 . 83.280 -37.770 78.380 1.00 0.00 ? ? ? ? ? . 35 SER A 2HB 2248 ATOM 454 . HG . SER A 2248 35 . 82.440 -38.320 76.460 1.00 0.00 ? ? ? ? ? . 35 SER A HG 2248 ATOM 455 . N . LYS A 2248 36 . 81.360 -36.220 78.120 1.00 0.00 ? ? ? ? ? . 36 LYS A N 2248 ATOM 456 . CA . LYS A 2248 36 . 80.770 -34.980 77.640 1.00 0.00 ? ? ? ? ? . 36 LYS A CA 2248 ATOM 457 . C . LYS A 2248 36 . 81.800 -34.180 76.840 1.00 0.00 ? ? ? ? ? . 36 LYS A C 2248 ATOM 458 . O . LYS A 2248 36 . 82.990 -34.230 77.130 1.00 0.00 ? ? ? ? ? . 36 LYS A O 2248 ATOM 459 . HN . LYS A 2248 36 . 82.360 -36.250 78.340 1.00 0.00 ? ? ? ? ? . 36 LYS A HN 2248 ATOM 460 . HA . LYS A 2248 36 . 79.930 -35.190 76.980 1.00 0.00 ? ? ? ? ? . 36 LYS A HA 2248 ATOM 461 . CB . LYS A 2248 36 . 80.250 -34.140 78.810 1.00 0.00 ? ? ? ? ? . 36 LYS A CB 2248 ATOM 462 . CG . LYS A 2248 36 . 79.320 -34.900 79.740 1.00 0.00 ? ? ? ? ? . 36 LYS A CG 2248 ATOM 463 . CD . LYS A 2248 36 . 79.080 -34.120 81.030 1.00 0.00 ? ? ? ? ? . 36 LYS A CD 2248 ATOM 464 . CE . LYS A 2248 36 . 80.390 -33.770 81.710 1.00 0.00 ? ? ? ? ? . 36 LYS A CE 2248 ATOM 465 . NZ . LYS A 2248 36 . 80.180 -33.010 82.980 1.00 0.00 ? ? ? ? ? . 36 LYS A NZ 2248 ATOM 466 . 1HB . LYS A 2248 36 . 79.740 -33.260 78.420 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HB 2248 ATOM 467 . 2HB . LYS A 2248 36 . 81.090 -33.740 79.380 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HB 2248 ATOM 468 . 1HG . LYS A 2248 36 . 79.750 -35.870 79.980 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HG 2248 ATOM 469 . 2HG . LYS A 2248 36 . 78.370 -35.080 79.250 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HG 2248 ATOM 470 . 1HD . LYS A 2248 36 . 78.470 -34.720 81.710 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HD 2248 ATOM 471 . 2HD . LYS A 2248 36 . 78.530 -33.210 80.810 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HD 2248 ATOM 472 . 1HE . LYS A 2248 36 . 81.010 -33.180 81.040 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HE 2248 ATOM 473 . 2HE . LYS A 2248 36 . 80.950 -34.690 81.930 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HE 2248 ATOM 474 . 1HZ . LYS A 2248 36 . 81.080 -32.800 83.400 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HZ 2248 ATOM 475 . 2HZ . LYS A 2248 36 . 79.620 -33.580 83.620 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HZ 2248 ATOM 476 . 3HZ . LYS A 2248 36 . 79.680 -32.150 82.770 1.00 0.00 ? ? ? ? ? . 36 LYS A 3HZ 2248 ATOM 477 . N . PRO A 2248 37 . 81.320 -33.440 75.850 1.00 0.00 ? ? ? ? ? . 37 PRO A N 2248 ATOM 478 . CA . PRO A 2248 37 . 79.890 -33.220 75.680 1.00 0.00 ? ? ? ? ? . 37 PRO A CA 2248 ATOM 479 . C . PRO A 2248 37 . 79.230 -34.430 75.040 1.00 0.00 ? ? ? ? ? . 37 PRO A C 2248 ATOM 480 . O . PRO A 2248 37 . 78.030 -34.650 75.190 1.00 0.00 ? ? ? ? ? . 37 PRO A O 2248 ATOM 481 . HA . PRO A 2248 37 . 79.420 -33.050 76.650 1.00 0.00 ? ? ? ? ? . 37 PRO A HA 2248 ATOM 482 . CB . PRO A 2248 37 . 79.810 -32.030 74.720 1.00 0.00 ? ? ? ? ? . 37 PRO A CB 2248 ATOM 483 . CG . PRO A 2248 37 . 81.130 -32.040 74.020 1.00 0.00 ? ? ? ? ? . 37 PRO A CG 2248 ATOM 484 . CD . PRO A 2248 37 . 82.130 -32.750 74.880 1.00 0.00 ? ? ? ? ? . 37 PRO A CD 2248 ATOM 485 . 1HB . PRO A 2248 37 . 79.710 -31.100 75.290 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HB 2248 ATOM 486 . 2HB . PRO A 2248 37 . 79.010 -32.190 73.990 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HB 2248 ATOM 487 . 1HG . PRO A 2248 37 . 81.460 -31.010 73.850 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HG 2248 ATOM 488 . 2HG . PRO A 2248 37 . 81.030 -32.560 73.070 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HG 2248 ATOM 489 . 1HD . PRO A 2248 37 . 82.750 -32.010 75.400 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HD 2248 ATOM 490 . 2HD . PRO A 2248 37 . 82.680 -33.470 74.280 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HD 2248 ATOM 491 . N . CYS A 2248 38 . 80.020 -35.220 74.320 1.00 0.00 ? ? ? ? ? . 38 CYS A N 2248 ATOM 492 . CA . CYS A 2248 38 . 79.520 -36.420 73.660 1.00 0.00 ? ? ? ? ? . 38 CYS A CA 2248 ATOM 493 . C . CYS A 2248 38 . 78.370 -36.070 72.720 1.00 0.00 ? ? ? ? ? . 38 CYS A C 2248 ATOM 494 . O . CYS A 2248 38 . 78.210 -34.910 72.340 1.00 0.00 ? ? ? ? ? . 38 CYS A O 2248 ATOM 495 . HN . CYS A 2248 38 . 81.010 -34.980 74.230 1.00 0.00 ? ? ? ? ? . 38 CYS A HN 2248 ATOM 496 . HA . CYS A 2248 38 . 80.310 -36.880 73.070 1.00 0.00 ? ? ? ? ? . 38 CYS A HA 2248 ATOM 497 . CB . CYS A 2248 38 . 79.060 -37.450 74.690 1.00 0.00 ? ? ? ? ? . 38 CYS A CB 2248 ATOM 498 . SG . CYS A 2248 38 . 79.330 -39.170 74.210 1.00 0.00 ? ? ? ? ? . 38 CYS A SG 2248 ATOM 499 . 1HB . CYS A 2248 38 . 78.000 -37.300 74.910 1.00 0.00 ? ? ? ? ? . 38 CYS A 1HB 2248 ATOM 500 . 2HB . CYS A 2248 38 . 79.560 -37.260 75.650 1.00 0.00 ? ? ? ? ? . 38 CYS A 2HB 2248 ATOM 501 . HG . CYS A 2248 38 . 80.540 -39.280 74.770 1.00 0.00 ? ? ? ? ? . 38 CYS A HG 2248 ATOM 502 . N . ALA A 2248 39 . 77.590 -37.080 72.360 1.00 0.00 ? ? ? ? ? . 39 ALA A N 2248 ATOM 503 . CA . ALA A 2248 39 . 76.540 -36.910 71.350 1.00 0.00 ? ? ? ? ? . 39 ALA A CA 2248 ATOM 504 . C . ALA A 2248 39 . 77.150 -36.500 70.010 1.00 0.00 ? ? ? ? ? . 39 ALA A C 2248 ATOM 505 . O . ALA A 2248 39 . 77.240 -35.310 69.710 1.00 0.00 ? ? ? ? ? . 39 ALA A O 2248 ATOM 506 . HN . ALA A 2248 39 . 77.720 -37.990 72.790 1.00 0.00 ? ? ? ? ? . 39 ALA A HN 2248 ATOM 507 . HA . ALA A 2248 39 . 76.010 -37.850 71.200 1.00 0.00 ? ? ? ? ? . 39 ALA A HA 2248 ATOM 508 . CB . ALA A 2248 39 . 75.520 -35.880 71.810 1.00 0.00 ? ? ? ? ? . 39 ALA A CB 2248 ATOM 509 . 1HB . ALA A 2248 39 . 74.750 -35.770 71.050 1.00 0.00 ? ? ? ? ? . 39 ALA A 1HB 2248 ATOM 510 . 2HB . ALA A 2248 39 . 76.020 -34.920 71.970 1.00 0.00 ? ? ? ? ? . 39 ALA A 2HB 2248 ATOM 511 . 3HB . ALA A 2248 39 . 75.070 -36.210 72.750 1.00 0.00 ? ? ? ? ? . 39 ALA A 3HB 2248 ATOM 512 . N . NME A 2248 40 . 77.560 -37.490 69.230 1.00 0.00 ? ? ? ? ? . 40 NME A N 2248 ATOM 513 . CH3 . NME A 2248 40 . 78.250 -37.200 67.970 1.00 0.00 ? ? ? ? ? . 40 NME A CH3 2248 ATOM 514 . HN . NME A 2248 40 . 77.400 -38.450 69.520 1.00 0.00 ? ? ? ? ? . 40 NME A HN 2248 ATOM 515 . 1H . NME A 2248 40 . 78.500 -38.140 67.480 1.00 0.00 ? ? ? ? ? . 40 NME A 1H 2248 ATOM 516 . 2H . NME A 2248 40 . 79.160 -36.640 68.180 1.00 0.00 ? ? ? ? ? . 40 NME A 2H 2248 ATOM 517 . 3H . NME A 2248 40 . 77.590 -36.620 67.330 1.00 0.00 ? ? ? ? ? . 40 NME A 3H 2248 # data_SASDEH2_MODEL_2249 # _sas_model.id 2249 _sas_model.type_of_model atomic _sas_model.version CAMPARI _sas_model.symmetry . _sas_model.comment "p-acetylphenylalanine was replaced with a cysteine." _sas_model.fitting_id 1663 _sas_model.radius . # 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 . CH3 . ACE A 2249 1 . 62.980 -76.540 98.280 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2249 ATOM 2 . C . ACE A 2249 1 . 62.700 -76.130 99.720 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2249 ATOM 3 . O . ACE A 2249 1 . 62.440 -74.960 99.990 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2249 ATOM 4 . 1H . ACE A 2249 1 . 62.910 -75.670 97.630 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2249 ATOM 5 . 2H . ACE A 2249 1 . 62.240 -77.290 97.960 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2249 ATOM 6 . 3H . ACE A 2249 1 . 63.980 -76.970 98.210 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2249 ATOM 7 . N . GLY A 2249 2 . 62.730 -77.040 100.690 1.00 0.00 ? ? ? ? ? . 2 GLY A N 2249 ATOM 8 . CA . GLY A 2249 2 . 62.390 -76.710 102.070 1.00 0.00 ? ? ? ? ? . 2 GLY A CA 2249 ATOM 9 . C . GLY A 2249 2 . 60.910 -76.350 102.180 1.00 0.00 ? ? ? ? ? . 2 GLY A C 2249 ATOM 10 . O . GLY A 2249 2 . 60.100 -77.180 102.570 1.00 0.00 ? ? ? ? ? . 2 GLY A O 2249 ATOM 11 . HN . GLY A 2249 2 . 62.990 -78.000 100.460 1.00 0.00 ? ? ? ? ? . 2 GLY A HN 2249 ATOM 12 . 1HA . GLY A 2249 2 . 62.580 -77.560 102.710 1.00 0.00 ? ? ? ? ? . 2 GLY A 1HA 2249 ATOM 13 . 2HA . GLY A 2249 2 . 62.970 -75.840 102.390 1.00 0.00 ? ? ? ? ? . 2 GLY A 2HA 2249 ATOM 14 . N . CYS A 2249 3 . 60.580 -75.110 101.840 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2249 ATOM 15 . CA . CYS A 2249 3 . 59.240 -74.580 102.070 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2249 ATOM 16 . C . CYS A 2249 3 . 58.280 -75.090 101.000 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2249 ATOM 17 . O . CYS A 2249 3 . 58.710 -75.600 99.970 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2249 ATOM 18 . HN . CYS A 2249 3 . 61.290 -74.510 101.410 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2249 ATOM 19 . HA . CYS A 2249 3 . 58.870 -74.910 103.040 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2249 ATOM 20 . CB . CYS A 2249 3 . 59.260 -73.050 102.080 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2249 ATOM 21 . SG . CYS A 2249 3 . 58.750 -72.310 103.650 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2249 ATOM 22 . 1HB . CYS A 2249 3 . 58.630 -72.680 101.280 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2249 ATOM 23 . 2HB . CYS A 2249 3 . 60.260 -72.700 101.820 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2249 ATOM 24 . HG . CYS A 2249 3 . 57.570 -72.930 103.720 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2249 ATOM 25 . N . GLN A 2249 4 . 56.990 -74.940 101.260 1.00 0.00 ? ? ? ? ? . 4 GLN A N 2249 ATOM 26 . CA . GLN A 2249 4 . 55.970 -75.230 100.260 1.00 0.00 ? ? ? ? ? . 4 GLN A CA 2249 ATOM 27 . C . GLN A 2249 4 . 56.410 -74.730 98.890 1.00 0.00 ? ? ? ? ? . 4 GLN A C 2249 ATOM 28 . O . GLN A 2249 4 . 56.940 -73.630 98.760 1.00 0.00 ? ? ? ? ? . 4 GLN A O 2249 ATOM 29 . HN . GLN A 2249 4 . 56.700 -74.610 102.180 1.00 0.00 ? ? ? ? ? . 4 GLN A HN 2249 ATOM 30 . HA . GLN A 2249 4 . 55.810 -76.310 100.190 1.00 0.00 ? ? ? ? ? . 4 GLN A HA 2249 ATOM 31 . CB . GLN A 2249 4 . 54.630 -74.590 100.650 1.00 0.00 ? ? ? ? ? . 4 GLN A CB 2249 ATOM 32 . CG . GLN A 2249 4 . 54.670 -73.070 100.710 1.00 0.00 ? ? ? ? ? . 4 GLN A CG 2249 ATOM 33 . CD . GLN A 2249 4 . 53.730 -72.420 99.720 1.00 0.00 ? ? ? ? ? . 4 GLN A CD 2249 ATOM 34 . OE1 . GLN A 2249 4 . 52.990 -71.500 100.060 1.00 0.00 ? ? ? ? ? . 4 GLN A OE1 2249 ATOM 35 . NE2 . GLN A 2249 4 . 53.760 -72.900 98.480 1.00 0.00 ? ? ? ? ? . 4 GLN A NE2 2249 ATOM 36 . 1HB . GLN A 2249 4 . 54.310 -74.990 101.610 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HB 2249 ATOM 37 . 2HB . GLN A 2249 4 . 53.860 -74.900 99.940 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HB 2249 ATOM 38 . 1HG . GLN A 2249 4 . 55.690 -72.720 100.530 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HG 2249 ATOM 39 . 2HG . GLN A 2249 4 . 54.420 -72.740 101.720 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HG 2249 ATOM 40 . 1HE2 . GLN A 2249 4 . 54.390 -73.660 98.240 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HE2 2249 ATOM 41 . 2HE2 . GLN A 2249 4 . 53.150 -72.500 97.770 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HE2 2249 ATOM 42 . N . THR A 2249 5 . 56.190 -75.550 97.860 1.00 0.00 ? ? ? ? ? . 5 THR A N 2249 ATOM 43 . CA . THR A 2249 5 . 56.590 -75.210 96.500 1.00 0.00 ? ? ? ? ? . 5 THR A CA 2249 ATOM 44 . C . THR A 2249 5 . 55.360 -74.910 95.650 1.00 0.00 ? ? ? ? ? . 5 THR A C 2249 ATOM 45 . O . THR A 2249 5 . 54.230 -75.060 96.110 1.00 0.00 ? ? ? ? ? . 5 THR A O 2249 ATOM 46 . HN . THR A 2249 5 . 55.730 -76.440 98.030 1.00 0.00 ? ? ? ? ? . 5 THR A HN 2249 ATOM 47 . HA . THR A 2249 5 . 57.210 -74.310 96.510 1.00 0.00 ? ? ? ? ? . 5 THR A HA 2249 ATOM 48 . CB . THR A 2249 5 . 57.400 -76.340 95.850 1.00 0.00 ? ? ? ? ? . 5 THR A CB 2249 ATOM 49 . OG1 . THR A 2249 5 . 56.630 -77.550 95.870 1.00 0.00 ? ? ? ? ? . 5 THR A OG1 2249 ATOM 50 . CG2 . THR A 2249 5 . 58.700 -76.560 96.600 1.00 0.00 ? ? ? ? ? . 5 THR A CG2 2249 ATOM 51 . HB . THR A 2249 5 . 57.630 -76.070 94.820 1.00 0.00 ? ? ? ? ? . 5 THR A HB 2249 ATOM 52 . HG1 . THR A 2249 5 . 55.760 -77.320 95.600 1.00 0.00 ? ? ? ? ? . 5 THR A HG1 2249 ATOM 53 . 1HG2 . THR A 2249 5 . 59.260 -77.370 96.120 1.00 0.00 ? ? ? ? ? . 5 THR A 1HG2 2249 ATOM 54 . 2HG2 . THR A 2249 5 . 58.490 -76.830 97.630 1.00 0.00 ? ? ? ? ? . 5 THR A 2HG2 2249 ATOM 55 . 3HG2 . THR A 2249 5 . 59.290 -75.640 96.570 1.00 0.00 ? ? ? ? ? . 5 THR A 3HG2 2249 ATOM 56 . N . SER A 2249 6 . 55.600 -74.490 94.410 1.00 0.00 ? ? ? ? ? . 6 SER A N 2249 ATOM 57 . CA . SER A 2249 6 . 54.530 -73.990 93.550 1.00 0.00 ? ? ? ? ? . 6 SER A CA 2249 ATOM 58 . C . SER A 2249 6 . 53.890 -75.130 92.760 1.00 0.00 ? ? ? ? ? . 6 SER A C 2249 ATOM 59 . O . SER A 2249 6 . 54.590 -75.960 92.200 1.00 0.00 ? ? ? ? ? . 6 SER A O 2249 ATOM 60 . HN . SER A 2249 6 . 56.550 -74.530 94.050 1.00 0.00 ? ? ? ? ? . 6 SER A HN 2249 ATOM 61 . HA . SER A 2249 6 . 53.750 -73.520 94.160 1.00 0.00 ? ? ? ? ? . 6 SER A HA 2249 ATOM 62 . CB . SER A 2249 6 . 55.070 -72.920 92.590 1.00 0.00 ? ? ? ? ? . 6 SER A CB 2249 ATOM 63 . OG . SER A 2249 6 . 55.870 -71.980 93.280 1.00 0.00 ? ? ? ? ? . 6 SER A OG 2249 ATOM 64 . 1HB . SER A 2249 6 . 54.240 -72.410 92.110 1.00 0.00 ? ? ? ? ? . 6 SER A 1HB 2249 ATOM 65 . 2HB . SER A 2249 6 . 55.660 -73.400 91.810 1.00 0.00 ? ? ? ? ? . 6 SER A 2HB 2249 ATOM 66 . HG . SER A 2249 6 . 56.720 -72.380 93.400 1.00 0.00 ? ? ? ? ? . 6 SER A HG 2249 ATOM 67 . N . ARG A 2249 7 . 52.560 -75.150 92.740 1.00 0.00 ? ? ? ? ? . 7 ARG A N 2249 ATOM 68 . CA . ARG A 2249 7 . 51.830 -76.280 92.180 1.00 0.00 ? ? ? ? ? . 7 ARG A CA 2249 ATOM 69 . C . ARG A 2249 7 . 51.200 -75.900 90.840 1.00 0.00 ? ? ? ? ? . 7 ARG A C 2249 ATOM 70 . O . ARG A 2249 7 . 50.790 -74.750 90.650 1.00 0.00 ? ? ? ? ? . 7 ARG A O 2249 ATOM 71 . HN . ARG A 2249 7 . 52.050 -74.350 93.110 1.00 0.00 ? ? ? ? ? . 7 ARG A HN 2249 ATOM 72 . HA . ARG A 2249 7 . 52.500 -77.110 92.000 1.00 0.00 ? ? ? ? ? . 7 ARG A HA 2249 ATOM 73 . CB . ARG A 2249 7 . 50.750 -76.750 93.160 1.00 0.00 ? ? ? ? ? . 7 ARG A CB 2249 ATOM 74 . CG . ARG A 2249 7 . 49.690 -75.700 93.470 1.00 0.00 ? ? ? ? ? . 7 ARG A CG 2249 ATOM 75 . CD . ARG A 2249 7 . 49.180 -75.840 94.890 1.00 0.00 ? ? ? ? ? . 7 ARG A CD 2249 ATOM 76 . NE . ARG A 2249 7 . 48.320 -77.010 95.050 1.00 0.00 ? ? ? ? ? . 7 ARG A NE 2249 ATOM 77 . CZ . ARG A 2249 7 . 47.260 -77.050 95.840 1.00 0.00 ? ? ? ? ? . 7 ARG A CZ 2249 ATOM 78 . NH1 . ARG A 2249 7 . 46.530 -78.160 95.930 1.00 0.00 ? ? ? ? ? . 7 ARG A NH1 2249 ATOM 79 . NH2 . ARG A 2249 7 . 46.910 -75.980 96.550 1.00 0.00 ? ? ? ? ? . 7 ARG A NH2 2249 ATOM 80 . 1HB . ARG A 2249 7 . 51.220 -77.080 94.080 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HB 2249 ATOM 81 . 2HB . ARG A 2249 7 . 50.270 -77.640 92.760 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HB 2249 ATOM 82 . 1HG . ARG A 2249 7 . 48.860 -75.800 92.770 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HG 2249 ATOM 83 . 2HG . ARG A 2249 7 . 50.120 -74.700 93.330 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HG 2249 ATOM 84 . 1HD . ARG A 2249 7 . 48.630 -74.940 95.170 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HD 2249 ATOM 85 . 2HD . ARG A 2249 7 . 50.030 -75.910 95.580 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HD 2249 ATOM 86 . HE . ARG A 2249 7 . 48.530 -77.860 94.540 1.00 0.00 ? ? ? ? ? . 7 ARG A HE 2249 ATOM 87 . 1HH1 . ARG A 2249 7 . 45.710 -78.180 96.530 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH1 2249 ATOM 88 . 2HH1 . ARG A 2249 7 . 46.790 -78.980 95.380 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH1 2249 ATOM 89 . 1HH2 . ARG A 2249 7 . 46.090 -76.020 97.160 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH2 2249 ATOM 90 . 2HH2 . ARG A 2249 7 . 47.470 -75.130 96.490 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH2 2249 ATOM 91 . N . GLY A 2249 8 . 51.120 -76.860 89.940 1.00 0.00 ? ? ? ? ? . 8 GLY A N 2249 ATOM 92 . CA . GLY A 2249 8 . 50.550 -76.630 88.610 1.00 0.00 ? ? ? ? ? . 8 GLY A CA 2249 ATOM 93 . C . GLY A 2249 8 . 49.460 -75.560 88.680 1.00 0.00 ? ? ? ? ? . 8 GLY A C 2249 ATOM 94 . O . GLY A 2249 8 . 48.380 -75.800 89.230 1.00 0.00 ? ? ? ? ? . 8 GLY A O 2249 ATOM 95 . HN . GLY A 2249 8 . 51.460 -77.790 90.170 1.00 0.00 ? ? ? ? ? . 8 GLY A HN 2249 ATOM 96 . 1HA . GLY A 2249 8 . 51.320 -76.270 87.930 1.00 0.00 ? ? ? ? ? . 8 GLY A 1HA 2249 ATOM 97 . 2HA . GLY A 2249 8 . 50.090 -77.540 88.240 1.00 0.00 ? ? ? ? ? . 8 GLY A 2HA 2249 ATOM 98 . N . LEU A 2249 9 . 49.750 -74.390 88.130 1.00 0.00 ? ? ? ? ? . 9 LEU A N 2249 ATOM 99 . CA . LEU A 2249 9 . 48.920 -73.210 88.350 1.00 0.00 ? ? ? ? ? . 9 LEU A CA 2249 ATOM 100 . C . LEU A 2249 9 . 47.630 -73.310 87.540 1.00 0.00 ? ? ? ? ? . 9 LEU A C 2249 ATOM 101 . O . LEU A 2249 9 . 46.590 -72.820 87.970 1.00 0.00 ? ? ? ? ? . 9 LEU A O 2249 ATOM 102 . HN . LEU A 2249 9 . 50.580 -74.310 87.540 1.00 0.00 ? ? ? ? ? . 9 LEU A HN 2249 ATOM 103 . HA . LEU A 2249 9 . 48.650 -73.130 89.400 1.00 0.00 ? ? ? ? ? . 9 LEU A HA 2249 ATOM 104 . CB . LEU A 2249 9 . 49.680 -71.940 87.970 1.00 0.00 ? ? ? ? ? . 9 LEU A CB 2249 ATOM 105 . CG . LEU A 2249 9 . 49.620 -70.780 88.970 1.00 0.00 ? ? ? ? ? . 9 LEU A CG 2249 ATOM 106 . CD1 . LEU A 2249 9 . 51.010 -70.250 89.270 1.00 0.00 ? ? ? ? ? . 9 LEU A CD1 2249 ATOM 107 . CD2 . LEU A 2249 9 . 48.720 -69.670 88.450 1.00 0.00 ? ? ? ? ? . 9 LEU A CD2 2249 ATOM 108 . 1HB . LEU A 2249 9 . 49.350 -71.590 86.990 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HB 2249 ATOM 109 . 2HB . LEU A 2249 9 . 50.730 -72.190 87.770 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HB 2249 ATOM 110 . HG . LEU A 2249 9 . 49.150 -71.130 89.900 1.00 0.00 ? ? ? ? ? . 9 LEU A HG 2249 ATOM 111 . 1HD1 . LEU A 2249 9 . 50.940 -69.430 89.990 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD1 2249 ATOM 112 . 2HD1 . LEU A 2249 9 . 51.470 -69.890 88.350 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD1 2249 ATOM 113 . 3HD1 . LEU A 2249 9 . 51.620 -71.050 89.690 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD1 2249 ATOM 114 . 1HD2 . LEU A 2249 9 . 48.680 -68.860 89.180 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD2 2249 ATOM 115 . 2HD2 . LEU A 2249 9 . 47.710 -70.070 88.300 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD2 2249 ATOM 116 . 3HD2 . LEU A 2249 9 . 49.110 -69.300 87.510 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD2 2249 ATOM 117 . N . PHE A 2249 10 . 47.720 -73.940 86.370 1.00 0.00 ? ? ? ? ? . 10 PHE A N 2249 ATOM 118 . CA . PHE A 2249 10 . 46.530 -74.320 85.610 1.00 0.00 ? ? ? ? ? . 10 PHE A CA 2249 ATOM 119 . C . PHE A 2249 10 . 46.880 -75.390 84.580 1.00 0.00 ? ? ? ? ? . 10 PHE A C 2249 ATOM 120 . O . PHE A 2249 10 . 47.750 -75.190 83.740 1.00 0.00 ? ? ? ? ? . 10 PHE A O 2249 ATOM 121 . HN . PHE A 2249 10 . 48.640 -74.160 85.990 1.00 0.00 ? ? ? ? ? . 10 PHE A HN 2249 ATOM 122 . HA . PHE A 2249 10 . 45.780 -74.730 86.290 1.00 0.00 ? ? ? ? ? . 10 PHE A HA 2249 ATOM 123 . CB . PHE A 2249 10 . 45.920 -73.100 84.920 1.00 0.00 ? ? ? ? ? . 10 PHE A CB 2249 ATOM 124 . CG . PHE A 2249 10 . 46.730 -72.590 83.760 1.00 0.00 ? ? ? ? ? . 10 PHE A CG 2249 ATOM 125 . CD1 . PHE A 2249 10 . 48.110 -72.500 83.850 1.00 0.00 ? ? ? ? ? . 10 PHE A CD1 2249 ATOM 126 . CD2 . PHE A 2249 10 . 46.110 -72.200 82.590 1.00 0.00 ? ? ? ? ? . 10 PHE A CD2 2249 ATOM 127 . CE1 . PHE A 2249 10 . 48.850 -72.040 82.780 1.00 0.00 ? ? ? ? ? . 10 PHE A CE1 2249 ATOM 128 . CE2 . PHE A 2249 10 . 46.850 -71.730 81.520 1.00 0.00 ? ? ? ? ? . 10 PHE A CE2 2249 ATOM 129 . CZ . PHE A 2249 10 . 48.220 -71.650 81.610 1.00 0.00 ? ? ? ? ? . 10 PHE A CZ 2249 ATOM 130 . 1HB . PHE A 2249 10 . 45.790 -72.300 85.650 1.00 0.00 ? ? ? ? ? . 10 PHE A 1HB 2249 ATOM 131 . 2HB . PHE A 2249 10 . 44.910 -73.340 84.590 1.00 0.00 ? ? ? ? ? . 10 PHE A 2HB 2249 ATOM 132 . HD1 . PHE A 2249 10 . 48.620 -72.800 84.760 1.00 0.00 ? ? ? ? ? . 10 PHE A HD1 2249 ATOM 133 . HD2 . PHE A 2249 10 . 45.040 -72.260 82.500 1.00 0.00 ? ? ? ? ? . 10 PHE A HD2 2249 ATOM 134 . HE1 . PHE A 2249 10 . 49.930 -71.970 82.860 1.00 0.00 ? ? ? ? ? . 10 PHE A HE1 2249 ATOM 135 . HE2 . PHE A 2249 10 . 46.360 -71.430 80.610 1.00 0.00 ? ? ? ? ? . 10 PHE A HE2 2249 ATOM 136 . HZ . PHE A 2249 10 . 48.800 -71.290 80.780 1.00 0.00 ? ? ? ? ? . 10 PHE A HZ 2249 ATOM 137 . N . GLY A 2249 11 . 46.180 -76.520 84.650 1.00 0.00 ? ? ? ? ? . 11 GLY A N 2249 ATOM 138 . CA . GLY A 2249 11 . 46.400 -77.610 83.710 1.00 0.00 ? ? ? ? ? . 11 GLY A CA 2249 ATOM 139 . C . GLY A 2249 11 . 45.540 -77.430 82.470 1.00 0.00 ? ? ? ? ? . 11 GLY A C 2249 ATOM 140 . O . GLY A 2249 11 . 44.650 -78.230 82.210 1.00 0.00 ? ? ? ? ? . 11 GLY A O 2249 ATOM 141 . HN . GLY A 2249 11 . 45.480 -76.630 85.380 1.00 0.00 ? ? ? ? ? . 11 GLY A HN 2249 ATOM 142 . 1HA . GLY A 2249 11 . 47.450 -77.630 83.400 1.00 0.00 ? ? ? ? ? . 11 GLY A 1HA 2249 ATOM 143 . 2HA . GLY A 2249 11 . 46.130 -78.560 84.180 1.00 0.00 ? ? ? ? ? . 11 GLY A 2HA 2249 ATOM 144 . N . ASN A 2249 12 . 45.820 -76.370 81.710 1.00 0.00 ? ? ? ? ? . 12 ASN A N 2249 ATOM 145 . CA . ASN A 2249 12 . 45.150 -76.140 80.440 1.00 0.00 ? ? ? ? ? . 12 ASN A CA 2249 ATOM 146 . C . ASN A 2249 12 . 46.150 -75.710 79.380 1.00 0.00 ? ? ? ? ? . 12 ASN A C 2249 ATOM 147 . O . ASN A 2249 12 . 46.220 -76.310 78.310 1.00 0.00 ? ? ? ? ? . 12 ASN A O 2249 ATOM 148 . HN . ASN A 2249 12 . 46.530 -75.710 82.030 1.00 0.00 ? ? ? ? ? . 12 ASN A HN 2249 ATOM 149 . HA . ASN A 2249 12 . 44.670 -77.060 80.100 1.00 0.00 ? ? ? ? ? . 12 ASN A HA 2249 ATOM 150 . CB . ASN A 2249 12 . 44.060 -75.070 80.600 1.00 0.00 ? ? ? ? ? . 12 ASN A CB 2249 ATOM 151 . CG . ASN A 2249 12 . 43.150 -75.350 81.780 1.00 0.00 ? ? ? ? ? . 12 ASN A CG 2249 ATOM 152 . OD1 . ASN A 2249 12 . 43.350 -74.810 82.870 1.00 0.00 ? ? ? ? ? . 12 ASN A OD1 2249 ATOM 153 . ND2 . ASN A 2249 12 . 42.130 -76.180 81.560 1.00 0.00 ? ? ? ? ? . 12 ASN A ND2 2249 ATOM 154 . 1HB . ASN A 2249 12 . 43.470 -75.020 79.690 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HB 2249 ATOM 155 . 2HB . ASN A 2249 12 . 44.530 -74.090 80.720 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HB 2249 ATOM 156 . 1HD2 . ASN A 2249 12 . 42.010 -76.600 80.640 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HD2 2249 ATOM 157 . 2HD2 . ASN A 2249 12 . 41.480 -76.400 82.320 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HD2 2249 ATOM 158 . N . ASN A 2249 13 . 46.920 -74.670 79.680 1.00 0.00 ? ? ? ? ? . 13 ASN A N 2249 ATOM 159 . CA . ASN A 2249 13 . 47.990 -74.230 78.800 1.00 0.00 ? ? ? ? ? . 13 ASN A CA 2249 ATOM 160 . C . ASN A 2249 13 . 49.330 -74.270 79.520 1.00 0.00 ? ? ? ? ? . 13 ASN A C 2249 ATOM 161 . O . ASN A 2249 13 . 49.430 -74.820 80.620 1.00 0.00 ? ? ? ? ? . 13 ASN A O 2249 ATOM 162 . HN . ASN A 2249 13 . 46.750 -74.160 80.550 1.00 0.00 ? ? ? ? ? . 13 ASN A HN 2249 ATOM 163 . HA . ASN A 2249 13 . 48.060 -74.890 77.930 1.00 0.00 ? ? ? ? ? . 13 ASN A HA 2249 ATOM 164 . CB . ASN A 2249 13 . 47.720 -72.810 78.280 1.00 0.00 ? ? ? ? ? . 13 ASN A CB 2249 ATOM 165 . CG . ASN A 2249 13 . 47.530 -72.760 76.780 1.00 0.00 ? ? ? ? ? . 13 ASN A CG 2249 ATOM 166 . OD1 . ASN A 2249 13 . 48.160 -73.510 76.040 1.00 0.00 ? ? ? ? ? . 13 ASN A OD1 2249 ATOM 167 . ND2 . ASN A 2249 13 . 46.660 -71.870 76.320 1.00 0.00 ? ? ? ? ? . 13 ASN A ND2 2249 ATOM 168 . 1HB . ASN A 2249 13 . 48.540 -72.160 78.570 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HB 2249 ATOM 169 . 2HB . ASN A 2249 13 . 46.830 -72.410 78.780 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HB 2249 ATOM 170 . 1HD2 . ASN A 2249 13 . 46.160 -71.270 76.980 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HD2 2249 ATOM 171 . 2HD2 . ASN A 2249 13 . 46.490 -71.790 75.320 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HD2 2249 ATOM 172 . N . ASN A 2249 14 . 50.360 -73.710 78.900 1.00 0.00 ? ? ? ? ? . 14 ASN A N 2249 ATOM 173 . CA . ASN A 2249 14 . 51.690 -73.660 79.490 1.00 0.00 ? ? ? ? ? . 14 ASN A CA 2249 ATOM 174 . C . ASN A 2249 14 . 51.930 -72.310 80.150 1.00 0.00 ? ? ? ? ? . 14 ASN A C 2249 ATOM 175 . O . ASN A 2249 14 . 52.550 -72.240 81.220 1.00 0.00 ? ? ? ? ? . 14 ASN A O 2249 ATOM 176 . HN . ASN A 2249 14 . 50.210 -73.290 77.980 1.00 0.00 ? ? ? ? ? . 14 ASN A HN 2249 ATOM 177 . HA . ASN A 2249 14 . 51.780 -74.440 80.260 1.00 0.00 ? ? ? ? ? . 14 ASN A HA 2249 ATOM 178 . CB . ASN A 2249 14 . 52.760 -73.930 78.430 1.00 0.00 ? ? ? ? ? . 14 ASN A CB 2249 ATOM 179 . CG . ASN A 2249 14 . 52.710 -72.930 77.290 1.00 0.00 ? ? ? ? ? . 14 ASN A CG 2249 ATOM 180 . OD1 . ASN A 2249 14 . 51.700 -72.270 77.070 1.00 0.00 ? ? ? ? ? . 14 ASN A OD1 2249 ATOM 181 . ND2 . ASN A 2249 14 . 53.820 -72.800 76.570 1.00 0.00 ? ? ? ? ? . 14 ASN A ND2 2249 ATOM 182 . 1HB . ASN A 2249 14 . 52.630 -74.940 78.030 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HB 2249 ATOM 183 . 2HB . ASN A 2249 14 . 53.740 -73.910 78.890 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HB 2249 ATOM 184 . 1HD2 . ASN A 2249 14 . 54.640 -73.370 76.790 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HD2 2249 ATOM 185 . 2HD2 . ASN A 2249 14 . 53.850 -72.140 75.790 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HD2 2249 ATOM 186 . N . THR A 2249 15 . 51.460 -71.250 79.520 1.00 0.00 ? ? ? ? ? . 15 THR A N 2249 ATOM 187 . CA . THR A 2249 15 . 51.720 -69.890 79.990 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2249 ATOM 188 . C . THR A 2249 15 . 51.110 -69.680 81.370 1.00 0.00 ? ? ? ? ? . 15 THR A C 2249 ATOM 189 . O . THR A 2249 15 . 50.050 -69.050 81.490 1.00 0.00 ? ? ? ? ? . 15 THR A O 2249 ATOM 190 . HN . THR A 2249 15 . 50.890 -71.390 78.680 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2249 ATOM 191 . HA . THR A 2249 15 . 52.790 -69.730 80.060 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2249 ATOM 192 . CB . THR A 2249 15 . 51.150 -68.840 79.010 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2249 ATOM 193 . OG1 . THR A 2249 15 . 51.660 -69.080 77.700 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2249 ATOM 194 . CG2 . THR A 2249 15 . 51.540 -67.440 79.460 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2249 ATOM 195 . HB . THR A 2249 15 . 50.060 -68.910 79.000 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2249 ATOM 196 . HG1 . THR A 2249 15 . 52.590 -68.960 77.740 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2249 ATOM 197 . 1HG2 . THR A 2249 15 . 51.130 -66.710 78.760 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2249 ATOM 198 . 2HG2 . THR A 2249 15 . 52.630 -67.360 79.480 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2249 ATOM 199 . 3HG2 . THR A 2249 15 . 51.140 -67.250 80.460 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2249 ATOM 200 . N . ASN A 2249 16 . 51.780 -70.200 82.390 1.00 0.00 ? ? ? ? ? . 16 ASN A N 2249 ATOM 201 . CA . ASN A 2249 16 . 51.350 -69.980 83.770 1.00 0.00 ? ? ? ? ? . 16 ASN A CA 2249 ATOM 202 . C . ASN A 2249 16 . 51.720 -68.580 84.230 1.00 0.00 ? ? ? ? ? . 16 ASN A C 2249 ATOM 203 . O . ASN A 2249 16 . 52.390 -67.840 83.510 1.00 0.00 ? ? ? ? ? . 16 ASN A O 2249 ATOM 204 . HN . ASN A 2249 16 . 52.610 -70.760 82.210 1.00 0.00 ? ? ? ? ? . 16 ASN A HN 2249 ATOM 205 . HA . ASN A 2249 16 . 50.270 -70.090 83.850 1.00 0.00 ? ? ? ? ? . 16 ASN A HA 2249 ATOM 206 . CB . ASN A 2249 16 . 51.990 -71.030 84.690 1.00 0.00 ? ? ? ? ? . 16 ASN A CB 2249 ATOM 207 . CG . ASN A 2249 16 . 51.510 -72.440 84.390 1.00 0.00 ? ? ? ? ? . 16 ASN A CG 2249 ATOM 208 . OD1 . ASN A 2249 16 . 50.570 -72.930 85.020 1.00 0.00 ? ? ? ? ? . 16 ASN A OD1 2249 ATOM 209 . ND2 . ASN A 2249 16 . 52.160 -73.090 83.430 1.00 0.00 ? ? ? ? ? . 16 ASN A ND2 2249 ATOM 210 . 1HB . ASN A 2249 16 . 51.760 -70.780 85.730 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HB 2249 ATOM 211 . 2HB . ASN A 2249 16 . 53.070 -70.980 84.600 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HB 2249 ATOM 212 . 1HD2 . ASN A 2249 16 . 52.930 -72.630 82.940 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HD2 2249 ATOM 213 . 2HD2 . ASN A 2249 16 . 51.880 -74.040 83.190 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HD2 2249 ATOM 214 . N . ASN A 2249 17 . 51.290 -68.220 85.440 1.00 0.00 ? ? ? ? ? . 17 ASN A N 2249 ATOM 215 . CA . ASN A 2249 17 . 51.510 -66.880 85.970 1.00 0.00 ? ? ? ? ? . 17 ASN A CA 2249 ATOM 216 . C . ASN A 2249 17 . 52.200 -66.950 87.320 1.00 0.00 ? ? ? ? ? . 17 ASN A C 2249 ATOM 217 . O . ASN A 2249 17 . 51.580 -67.260 88.330 1.00 0.00 ? ? ? ? ? . 17 ASN A O 2249 ATOM 218 . HN . ASN A 2249 17 . 50.790 -68.910 86.010 1.00 0.00 ? ? ? ? ? . 17 ASN A HN 2249 ATOM 219 . HA . ASN A 2249 17 . 52.140 -66.310 85.290 1.00 0.00 ? ? ? ? ? . 17 ASN A HA 2249 ATOM 220 . CB . ASN A 2249 17 . 50.180 -66.140 86.100 1.00 0.00 ? ? ? ? ? . 17 ASN A CB 2249 ATOM 221 . CG . ASN A 2249 17 . 49.090 -66.730 85.220 1.00 0.00 ? ? ? ? ? . 17 ASN A CG 2249 ATOM 222 . OD1 . ASN A 2249 17 . 48.220 -67.460 85.700 1.00 0.00 ? ? ? ? ? . 17 ASN A OD1 2249 ATOM 223 . ND2 . ASN A 2249 17 . 49.130 -66.420 83.930 1.00 0.00 ? ? ? ? ? . 17 ASN A ND2 2249 ATOM 224 . 1HB . ASN A 2249 17 . 50.320 -65.090 85.830 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HB 2249 ATOM 225 . 2HB . ASN A 2249 17 . 49.850 -66.150 87.140 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HB 2249 ATOM 226 . 1HD2 . ASN A 2249 17 . 49.860 -65.810 83.580 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HD2 2249 ATOM 227 . 2HD2 . ASN A 2249 17 . 48.420 -66.790 83.300 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HD2 2249 ATOM 228 . N . ILE A 2249 18 . 53.500 -66.650 87.330 1.00 0.00 ? ? ? ? ? . 18 ILE A N 2249 ATOM 229 . CA . ILE A 2249 18 . 54.310 -66.790 88.530 1.00 0.00 ? ? ? ? ? . 18 ILE A CA 2249 ATOM 230 . C . ILE A 2249 18 . 55.310 -65.640 88.630 1.00 0.00 ? ? ? ? ? . 18 ILE A C 2249 ATOM 231 . O . ILE A 2249 18 . 56.040 -65.360 87.680 1.00 0.00 ? ? ? ? ? . 18 ILE A O 2249 ATOM 232 . HN . ILE A 2249 18 . 53.940 -66.320 86.470 1.00 0.00 ? ? ? ? ? . 18 ILE A HN 2249 ATOM 233 . HA . ILE A 2249 18 . 53.670 -66.750 89.410 1.00 0.00 ? ? ? ? ? . 18 ILE A HA 2249 ATOM 234 . CB . ILE A 2249 18 . 55.070 -68.120 88.550 1.00 0.00 ? ? ? ? ? . 18 ILE A CB 2249 ATOM 235 . CG1 . ILE A 2249 18 . 54.470 -69.100 87.530 1.00 0.00 ? ? ? ? ? . 18 ILE A CG1 2249 ATOM 236 . CG2 . ILE A 2249 18 . 55.050 -68.730 89.940 1.00 0.00 ? ? ? ? ? . 18 ILE A CG2 2249 ATOM 237 . CD1 . ILE A 2249 18 . 55.230 -69.150 86.220 1.00 0.00 ? ? ? ? ? . 18 ILE A CD1 2249 ATOM 238 . HB . ILE A 2249 18 . 56.120 -67.950 88.310 1.00 0.00 ? ? ? ? ? . 18 ILE A HB 2249 ATOM 239 . 1HG1 . ILE A 2249 18 . 53.430 -68.830 87.340 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG1 2249 ATOM 240 . 2HG1 . ILE A 2249 18 . 54.420 -70.100 87.970 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG1 2249 ATOM 241 . 1HG2 . ILE A 2249 18 . 55.480 -68.020 90.650 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG2 2249 ATOM 242 . 2HG2 . ILE A 2249 18 . 55.630 -69.650 89.950 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG2 2249 ATOM 243 . 3HG2 . ILE A 2249 18 . 54.020 -68.950 90.230 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HG2 2249 ATOM 244 . 1HD1 . ILE A 2249 18 . 54.750 -69.860 85.550 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HD1 2249 ATOM 245 . 2HD1 . ILE A 2249 18 . 56.260 -69.470 86.410 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HD1 2249 ATOM 246 . 3HD1 . ILE A 2249 18 . 55.240 -68.160 85.760 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HD1 2249 ATOM 247 . N . ASN A 2249 19 . 55.350 -64.990 89.790 1.00 0.00 ? ? ? ? ? . 19 ASN A N 2249 ATOM 248 . CA . ASN A 2249 19 . 56.300 -63.910 90.030 1.00 0.00 ? ? ? ? ? . 19 ASN A CA 2249 ATOM 249 . C . ASN A 2249 19 . 57.470 -64.420 90.860 1.00 0.00 ? ? ? ? ? . 19 ASN A C 2249 ATOM 250 . O . ASN A 2249 19 . 58.520 -63.770 90.920 1.00 0.00 ? ? ? ? ? . 19 ASN A O 2249 ATOM 251 . HN . ASN A 2249 19 . 54.690 -65.250 90.520 1.00 0.00 ? ? ? ? ? . 19 ASN A HN 2249 ATOM 252 . HA . ASN A 2249 19 . 56.690 -63.540 89.090 1.00 0.00 ? ? ? ? ? . 19 ASN A HA 2249 ATOM 253 . CB . ASN A 2249 19 . 55.610 -62.750 90.750 1.00 0.00 ? ? ? ? ? . 19 ASN A CB 2249 ATOM 254 . CG . ASN A 2249 19 . 54.770 -63.200 91.930 1.00 0.00 ? ? ? ? ? . 19 ASN A CG 2249 ATOM 255 . OD1 . ASN A 2249 19 . 55.280 -63.780 92.880 1.00 0.00 ? ? ? ? ? . 19 ASN A OD1 2249 ATOM 256 . ND2 . ASN A 2249 19 . 53.470 -62.930 91.860 1.00 0.00 ? ? ? ? ? . 19 ASN A ND2 2249 ATOM 257 . 1HB . ASN A 2249 19 . 54.980 -62.200 90.040 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HB 2249 ATOM 258 . 2HB . ASN A 2249 19 . 56.360 -62.040 91.100 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HB 2249 ATOM 259 . 1HD2 . ASN A 2249 19 . 53.090 -62.450 91.050 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HD2 2249 ATOM 260 . 2HD2 . ASN A 2249 19 . 52.850 -63.210 92.620 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HD2 2249 ATOM 261 . N . ASN A 2249 20 . 57.290 -65.570 91.500 1.00 0.00 ? ? ? ? ? . 20 ASN A N 2249 ATOM 262 . CA . ASN A 2249 20 . 58.390 -66.260 92.160 1.00 0.00 ? ? ? ? ? . 20 ASN A CA 2249 ATOM 263 . C . ASN A 2249 20 . 59.070 -67.230 91.200 1.00 0.00 ? ? ? ? ? . 20 ASN A C 2249 ATOM 264 . O . ASN A 2249 20 . 58.470 -67.650 90.210 1.00 0.00 ? ? ? ? ? . 20 ASN A O 2249 ATOM 265 . HN . ASN A 2249 20 . 56.360 -65.980 91.520 1.00 0.00 ? ? ? ? ? . 20 ASN A HN 2249 ATOM 266 . HA . ASN A 2249 20 . 59.140 -65.540 92.490 1.00 0.00 ? ? ? ? ? . 20 ASN A HA 2249 ATOM 267 . CB . ASN A 2249 20 . 57.890 -67.010 93.390 1.00 0.00 ? ? ? ? ? . 20 ASN A CB 2249 ATOM 268 . CG . ASN A 2249 20 . 58.890 -67.010 94.530 1.00 0.00 ? ? ? ? ? . 20 ASN A CG 2249 ATOM 269 . OD1 . ASN A 2249 20 . 59.790 -67.850 94.580 1.00 0.00 ? ? ? ? ? . 20 ASN A OD1 2249 ATOM 270 . ND2 . ASN A 2249 20 . 58.750 -66.060 95.450 1.00 0.00 ? ? ? ? ? . 20 ASN A ND2 2249 ATOM 271 . 1HB . ASN A 2249 20 . 57.650 -68.040 93.120 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HB 2249 ATOM 272 . 2HB . ASN A 2249 20 . 56.950 -66.560 93.740 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HB 2249 ATOM 273 . 1HD2 . ASN A 2249 20 . 57.990 -65.390 95.360 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HD2 2249 ATOM 274 . 2HD2 . ASN A 2249 20 . 59.390 -66.010 96.230 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HD2 2249 ATOM 275 . N . SER A 2249 21 . 60.320 -67.570 91.500 1.00 0.00 ? ? ? ? ? . 21 SER A N 2249 ATOM 276 . CA . SER A 2249 21 . 61.110 -68.430 90.620 1.00 0.00 ? ? ? ? ? . 21 SER A CA 2249 ATOM 277 . C . SER A 2249 21 . 62.400 -68.860 91.310 1.00 0.00 ? ? ? ? ? . 21 SER A C 2249 ATOM 278 . O . SER A 2249 21 . 62.890 -69.960 91.080 1.00 0.00 ? ? ? ? ? . 21 SER A O 2249 ATOM 279 . HN . SER A 2249 21 . 60.740 -67.230 92.360 1.00 0.00 ? ? ? ? ? . 21 SER A HN 2249 ATOM 280 . HA . SER A 2249 21 . 60.550 -69.330 90.370 1.00 0.00 ? ? ? ? ? . 21 SER A HA 2249 ATOM 281 . CB . SER A 2249 21 . 61.430 -67.700 89.310 1.00 0.00 ? ? ? ? ? . 21 SER A CB 2249 ATOM 282 . OG . SER A 2249 21 . 60.880 -68.390 88.200 1.00 0.00 ? ? ? ? ? . 21 SER A OG 2249 ATOM 283 . 1HB . SER A 2249 21 . 62.510 -67.630 89.190 1.00 0.00 ? ? ? ? ? . 21 SER A 1HB 2249 ATOM 284 . 2HB . SER A 2249 21 . 61.030 -66.690 89.350 1.00 0.00 ? ? ? ? ? . 21 SER A 2HB 2249 ATOM 285 . HG . SER A 2249 21 . 59.940 -68.310 88.270 1.00 0.00 ? ? ? ? ? . 21 SER A HG 2249 ATOM 286 . N . SER A 2249 22 . 62.930 -67.980 92.160 1.00 0.00 ? ? ? ? ? . 22 SER A N 2249 ATOM 287 . CA . SER A 2249 22 . 64.170 -68.260 92.870 1.00 0.00 ? ? ? ? ? . 22 SER A CA 2249 ATOM 288 . C . SER A 2249 22 . 63.990 -68.020 94.370 1.00 0.00 ? ? ? ? ? . 22 SER A C 2249 ATOM 289 . O . SER A 2249 22 . 62.860 -67.910 94.850 1.00 0.00 ? ? ? ? ? . 22 SER A O 2249 ATOM 290 . HN . SER A 2249 22 . 62.460 -67.090 92.310 1.00 0.00 ? ? ? ? ? . 22 SER A HN 2249 ATOM 291 . HA . SER A 2249 22 . 64.450 -69.310 92.730 1.00 0.00 ? ? ? ? ? . 22 SER A HA 2249 ATOM 292 . CB . SER A 2249 22 . 65.310 -67.400 92.330 1.00 0.00 ? ? ? ? ? . 22 SER A CB 2249 ATOM 293 . OG . SER A 2249 22 . 65.130 -66.040 92.700 1.00 0.00 ? ? ? ? ? . 22 SER A OG 2249 ATOM 294 . 1HB . SER A 2249 22 . 65.350 -67.480 91.250 1.00 0.00 ? ? ? ? ? . 22 SER A 1HB 2249 ATOM 295 . 2HB . SER A 2249 22 . 66.260 -67.760 92.730 1.00 0.00 ? ? ? ? ? . 22 SER A 2HB 2249 ATOM 296 . HG . SER A 2249 22 . 65.980 -65.710 92.930 1.00 0.00 ? ? ? ? ? . 22 SER A HG 2249 ATOM 297 . N . SER A 2249 23 . 65.100 -67.940 95.090 1.00 0.00 ? ? ? ? ? . 23 SER A N 2249 ATOM 298 . CA . SER A 2249 23 . 65.070 -67.620 96.510 1.00 0.00 ? ? ? ? ? . 23 SER A CA 2249 ATOM 299 . C . SER A 2249 23 . 64.880 -66.120 96.710 1.00 0.00 ? ? ? ? ? . 23 SER A C 2249 ATOM 300 . O . SER A 2249 23 . 65.040 -65.340 95.770 1.00 0.00 ? ? ? ? ? . 23 SER A O 2249 ATOM 301 . HN . SER A 2249 23 . 66.000 -68.110 94.630 1.00 0.00 ? ? ? ? ? . 23 SER A HN 2249 ATOM 302 . HA . SER A 2249 23 . 64.240 -68.130 96.990 1.00 0.00 ? ? ? ? ? . 23 SER A HA 2249 ATOM 303 . CB . SER A 2249 23 . 66.360 -68.080 97.190 1.00 0.00 ? ? ? ? ? . 23 SER A CB 2249 ATOM 304 . OG . SER A 2249 23 . 66.230 -69.390 97.700 1.00 0.00 ? ? ? ? ? . 23 SER A OG 2249 ATOM 305 . 1HB . SER A 2249 23 . 66.610 -67.400 98.000 1.00 0.00 ? ? ? ? ? . 23 SER A 1HB 2249 ATOM 306 . 2HB . SER A 2249 23 . 67.180 -68.060 96.470 1.00 0.00 ? ? ? ? ? . 23 SER A 2HB 2249 ATOM 307 . HG . SER A 2249 23 . 67.070 -69.800 97.660 1.00 0.00 ? ? ? ? ? . 23 SER A HG 2249 ATOM 308 . N . GLY A 2249 24 . 64.540 -65.730 97.940 1.00 0.00 ? ? ? ? ? . 24 GLY A N 2249 ATOM 309 . CA . GLY A 2249 24 . 64.140 -64.360 98.220 1.00 0.00 ? ? ? ? ? . 24 GLY A CA 2249 ATOM 310 . C . GLY A 2249 24 . 65.320 -63.560 98.760 1.00 0.00 ? ? ? ? ? . 24 GLY A C 2249 ATOM 311 . O . GLY A 2249 24 . 66.090 -62.980 97.980 1.00 0.00 ? ? ? ? ? . 24 GLY A O 2249 ATOM 312 . HN . GLY A 2249 24 . 64.570 -66.410 98.700 1.00 0.00 ? ? ? ? ? . 24 GLY A HN 2249 ATOM 313 . 1HA . GLY A 2249 24 . 63.790 -63.870 97.310 1.00 0.00 ? ? ? ? ? . 24 GLY A 1HA 2249 ATOM 314 . 2HA . GLY A 2249 24 . 63.360 -64.350 98.980 1.00 0.00 ? ? ? ? ? . 24 GLY A 2HA 2249 ATOM 315 . N . MET A 2249 25 . 65.460 -63.520 100.080 1.00 0.00 ? ? ? ? ? . 25 MET A N 2249 ATOM 316 . CA . MET A 2249 25 . 66.560 -62.810 100.720 1.00 0.00 ? ? ? ? ? . 25 MET A CA 2249 ATOM 317 . C . MET A 2249 25 . 67.900 -63.430 100.310 1.00 0.00 ? ? ? ? ? . 25 MET A C 2249 ATOM 318 . O . MET A 2249 25 . 67.980 -64.630 100.080 1.00 0.00 ? ? ? ? ? . 25 MET A O 2249 ATOM 319 . HN . MET A 2249 25 . 64.780 -64.000 100.660 1.00 0.00 ? ? ? ? ? . 25 MET A HN 2249 ATOM 320 . HA . MET A 2249 25 . 66.570 -61.770 100.400 1.00 0.00 ? ? ? ? ? . 25 MET A HA 2249 ATOM 321 . CB . MET A 2249 25 . 66.410 -62.840 102.240 1.00 0.00 ? ? ? ? ? . 25 MET A CB 2249 ATOM 322 . CG . MET A 2249 25 . 66.650 -61.490 102.920 1.00 0.00 ? ? ? ? ? . 25 MET A CG 2249 ATOM 323 . SD . MET A 2249 25 . 65.140 -60.510 103.060 1.00 0.00 ? ? ? ? ? . 25 MET A SD 2249 ATOM 324 . CE . MET A 2249 25 . 64.150 -61.050 104.440 1.00 0.00 ? ? ? ? ? . 25 MET A CE 2249 ATOM 325 . 1HB . MET A 2249 25 . 67.090 -63.580 102.660 1.00 0.00 ? ? ? ? ? . 25 MET A 1HB 2249 ATOM 326 . 2HB . MET A 2249 25 . 65.410 -63.210 102.500 1.00 0.00 ? ? ? ? ? . 25 MET A 2HB 2249 ATOM 327 . 1HG . MET A 2249 25 . 67.400 -60.930 102.350 1.00 0.00 ? ? ? ? ? . 25 MET A 1HG 2249 ATOM 328 . 2HG . MET A 2249 25 . 67.070 -61.650 103.910 1.00 0.00 ? ? ? ? ? . 25 MET A 2HG 2249 ATOM 329 . 1HE . MET A 2249 25 . 63.250 -60.450 104.510 1.00 0.00 ? ? ? ? ? . 25 MET A 1HE 2249 ATOM 330 . 2HE . MET A 2249 25 . 64.720 -60.950 105.370 1.00 0.00 ? ? ? ? ? . 25 MET A 2HE 2249 ATOM 331 . 3HE . MET A 2249 25 . 63.870 -62.100 104.300 1.00 0.00 ? ? ? ? ? . 25 MET A 3HE 2249 ATOM 332 . N . ASN A 2249 26 . 68.930 -62.600 100.240 1.00 0.00 ? ? ? ? ? . 26 ASN A N 2249 ATOM 333 . CA . ASN A 2249 26 . 70.280 -63.070 99.940 1.00 0.00 ? ? ? ? ? . 26 ASN A CA 2249 ATOM 334 . C . ASN A 2249 26 . 71.210 -62.800 101.110 1.00 0.00 ? ? ? ? ? . 26 ASN A C 2249 ATOM 335 . O . ASN A 2249 26 . 70.940 -61.930 101.940 1.00 0.00 ? ? ? ? ? . 26 ASN A O 2249 ATOM 336 . HN . ASN A 2249 26 . 68.780 -61.600 100.410 1.00 0.00 ? ? ? ? ? . 26 ASN A HN 2249 ATOM 337 . HA . ASN A 2249 26 . 70.260 -64.140 99.760 1.00 0.00 ? ? ? ? ? . 26 ASN A HA 2249 ATOM 338 . CB . ASN A 2249 26 . 70.810 -62.390 98.680 1.00 0.00 ? ? ? ? ? . 26 ASN A CB 2249 ATOM 339 . CG . ASN A 2249 26 . 69.720 -61.680 97.890 1.00 0.00 ? ? ? ? ? . 26 ASN A CG 2249 ATOM 340 . OD1 . ASN A 2249 26 . 69.570 -60.470 97.980 1.00 0.00 ? ? ? ? ? . 26 ASN A OD1 2249 ATOM 341 . ND2 . ASN A 2249 26 . 68.960 -62.450 97.120 1.00 0.00 ? ? ? ? ? . 26 ASN A ND2 2249 ATOM 342 . 1HB . ASN A 2249 26 . 71.290 -63.140 98.040 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HB 2249 ATOM 343 . 2HB . ASN A 2249 26 . 71.590 -61.680 98.950 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HB 2249 ATOM 344 . 1HD2 . ASN A 2249 26 . 69.120 -63.450 97.080 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HD2 2249 ATOM 345 . 2HD2 . ASN A 2249 26 . 68.210 -62.030 96.570 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HD2 2249 ATOM 346 . N . ASN A 2249 27 . 72.310 -63.550 101.170 1.00 0.00 ? ? ? ? ? . 27 ASN A N 2249 ATOM 347 . CA . ASN A 2249 27 . 73.240 -63.460 102.290 1.00 0.00 ? ? ? ? ? . 27 ASN A CA 2249 ATOM 348 . C . ASN A 2249 27 . 72.610 -64.060 103.550 1.00 0.00 ? ? ? ? ? . 27 ASN A C 2249 ATOM 349 . O . ASN A 2249 27 . 71.570 -64.710 103.470 1.00 0.00 ? ? ? ? ? . 27 ASN A O 2249 ATOM 350 . HN . ASN A 2249 27 . 72.510 -64.190 100.410 1.00 0.00 ? ? ? ? ? . 27 ASN A HN 2249 ATOM 351 . HA . ASN A 2249 27 . 74.150 -64.020 102.070 1.00 0.00 ? ? ? ? ? . 27 ASN A HA 2249 ATOM 352 . CB . ASN A 2249 27 . 73.640 -62.010 102.550 1.00 0.00 ? ? ? ? ? . 27 ASN A CB 2249 ATOM 353 . CG . ASN A 2249 27 . 74.500 -61.430 101.440 1.00 0.00 ? ? ? ? ? . 27 ASN A CG 2249 ATOM 354 . OD1 . ASN A 2249 27 . 75.510 -62.020 101.060 1.00 0.00 ? ? ? ? ? . 27 ASN A OD1 2249 ATOM 355 . ND2 . ASN A 2249 27 . 74.100 -60.280 100.930 1.00 0.00 ? ? ? ? ? . 27 ASN A ND2 2249 ATOM 356 . 1HB . ASN A 2249 27 . 74.170 -61.940 103.500 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HB 2249 ATOM 357 . 2HB . ASN A 2249 27 . 72.740 -61.400 102.670 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HB 2249 ATOM 358 . 1HD2 . ASN A 2249 27 . 73.250 -59.820 101.280 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HD2 2249 ATOM 359 . 2HD2 . ASN A 2249 27 . 74.640 -59.840 100.180 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HD2 2249 ATOM 360 . N . ALA A 2249 28 . 73.260 -63.840 104.690 1.00 0.00 ? ? ? ? ? . 28 ALA A N 2249 ATOM 361 . CA . ALA A 2249 28 . 72.860 -64.490 105.930 1.00 0.00 ? ? ? ? ? . 28 ALA A CA 2249 ATOM 362 . C . ALA A 2249 28 . 72.140 -63.510 106.840 1.00 0.00 ? ? ? ? ? . 28 ALA A C 2249 ATOM 363 . O . ALA A 2249 28 . 71.490 -63.910 107.810 1.00 0.00 ? ? ? ? ? . 28 ALA A O 2249 ATOM 364 . HN . ALA A 2249 28 . 74.050 -63.200 104.690 1.00 0.00 ? ? ? ? ? . 28 ALA A HN 2249 ATOM 365 . HA . ALA A 2249 28 . 72.180 -65.320 105.720 1.00 0.00 ? ? ? ? ? . 28 ALA A HA 2249 ATOM 366 . CB . ALA A 2249 28 . 74.080 -65.080 106.630 1.00 0.00 ? ? ? ? ? . 28 ALA A CB 2249 ATOM 367 . 1HB . ALA A 2249 28 . 73.760 -65.560 107.560 1.00 0.00 ? ? ? ? ? . 28 ALA A 1HB 2249 ATOM 368 . 2HB . ALA A 2249 28 . 74.790 -64.280 106.860 1.00 0.00 ? ? ? ? ? . 28 ALA A 2HB 2249 ATOM 369 . 3HB . ALA A 2249 28 . 74.550 -65.820 105.980 1.00 0.00 ? ? ? ? ? . 28 ALA A 3HB 2249 ATOM 370 . N . SER A 2249 29 . 72.270 -62.220 106.540 1.00 0.00 ? ? ? ? ? . 29 SER A N 2249 ATOM 371 . CA . SER A 2249 29 . 71.520 -61.190 107.240 1.00 0.00 ? ? ? ? ? . 29 SER A CA 2249 ATOM 372 . C . SER A 2249 29 . 70.260 -60.820 106.460 1.00 0.00 ? ? ? ? ? . 29 SER A C 2249 ATOM 373 . O . SER A 2249 29 . 70.340 -60.440 105.290 1.00 0.00 ? ? ? ? ? . 29 SER A O 2249 ATOM 374 . HN . SER A 2249 29 . 72.910 -61.950 105.790 1.00 0.00 ? ? ? ? ? . 29 SER A HN 2249 ATOM 375 . HA . SER A 2249 29 . 71.210 -61.550 108.220 1.00 0.00 ? ? ? ? ? . 29 SER A HA 2249 ATOM 376 . CB . SER A 2249 29 . 72.390 -59.940 107.450 1.00 0.00 ? ? ? ? ? . 29 SER A CB 2249 ATOM 377 . OG . SER A 2249 29 . 73.760 -60.280 107.510 1.00 0.00 ? ? ? ? ? . 29 SER A OG 2249 ATOM 378 . 1HB . SER A 2249 29 . 72.090 -59.450 108.370 1.00 0.00 ? ? ? ? ? . 29 SER A 1HB 2249 ATOM 379 . 2HB . SER A 2249 29 . 72.220 -59.240 106.630 1.00 0.00 ? ? ? ? ? . 29 SER A 2HB 2249 ATOM 380 . HG . SER A 2249 29 . 74.100 -59.910 108.310 1.00 0.00 ? ? ? ? ? . 29 SER A HG 2249 ATOM 381 . N . ALA A 2249 30 . 69.110 -60.950 107.110 1.00 0.00 ? ? ? ? ? . 30 ALA A N 2249 ATOM 382 . CA . ALA A 2249 30 . 67.860 -60.430 106.570 1.00 0.00 ? ? ? ? ? . 30 ALA A CA 2249 ATOM 383 . C . ALA A 2249 30 . 67.870 -58.910 106.580 1.00 0.00 ? ? ? ? ? . 30 ALA A C 2249 ATOM 384 . O . ALA A 2249 30 . 68.840 -58.290 107.020 1.00 0.00 ? ? ? ? ? . 30 ALA A O 2249 ATOM 385 . HN . ALA A 2249 30 . 69.100 -61.430 108.010 1.00 0.00 ? ? ? ? ? . 30 ALA A HN 2249 ATOM 386 . HA . ALA A 2249 30 . 67.740 -60.760 105.540 1.00 0.00 ? ? ? ? ? . 30 ALA A HA 2249 ATOM 387 . CB . ALA A 2249 30 . 66.680 -60.960 107.360 1.00 0.00 ? ? ? ? ? . 30 ALA A CB 2249 ATOM 388 . 1HB . ALA A 2249 30 . 65.750 -60.560 106.940 1.00 0.00 ? ? ? ? ? . 30 ALA A 1HB 2249 ATOM 389 . 2HB . ALA A 2249 30 . 66.770 -60.650 108.400 1.00 0.00 ? ? ? ? ? . 30 ALA A 2HB 2249 ATOM 390 . 3HB . ALA A 2249 30 . 66.660 -62.050 107.300 1.00 0.00 ? ? ? ? ? . 30 ALA A 3HB 2249 ATOM 391 . N . GLY A 2249 31 . 66.780 -58.310 106.100 1.00 0.00 ? ? ? ? ? . 31 GLY A N 2249 ATOM 392 . CA . GLY A 2249 31 . 66.680 -56.860 106.000 1.00 0.00 ? ? ? ? ? . 31 GLY A CA 2249 ATOM 393 . C . GLY A 2249 31 . 66.360 -56.250 107.360 1.00 0.00 ? ? ? ? ? . 31 GLY A C 2249 ATOM 394 . O . GLY A 2249 31 . 65.260 -55.750 107.570 1.00 0.00 ? ? ? ? ? . 31 GLY A O 2249 ATOM 395 . HN . GLY A 2249 31 . 65.990 -58.880 105.790 1.00 0.00 ? ? ? ? ? . 31 GLY A HN 2249 ATOM 396 . 1HA . GLY A 2249 31 . 67.630 -56.440 105.660 1.00 0.00 ? ? ? ? ? . 31 GLY A 1HA 2249 ATOM 397 . 2HA . GLY A 2249 31 . 65.880 -56.580 105.310 1.00 0.00 ? ? ? ? ? . 31 GLY A 2HA 2249 ATOM 398 . N . LEU A 2249 32 . 67.330 -56.290 108.270 1.00 0.00 ? ? ? ? ? . 32 LEU A N 2249 ATOM 399 . CA . LEU A 2249 32 . 67.120 -55.850 109.640 1.00 0.00 ? ? ? ? ? . 32 LEU A CA 2249 ATOM 400 . C . LEU A 2249 32 . 67.410 -54.350 109.760 1.00 0.00 ? ? ? ? ? . 32 LEU A C 2249 ATOM 401 . O . LEU A 2249 32 . 68.490 -53.960 110.200 1.00 0.00 ? ? ? ? ? . 32 LEU A O 2249 ATOM 402 . HN . LEU A 2249 32 . 68.250 -56.650 108.000 1.00 0.00 ? ? ? ? ? . 32 LEU A HN 2249 ATOM 403 . HA . LEU A 2249 32 . 66.080 -56.010 109.930 1.00 0.00 ? ? ? ? ? . 32 LEU A HA 2249 ATOM 404 . CB . LEU A 2249 32 . 68.000 -56.640 110.600 1.00 0.00 ? ? ? ? ? . 32 LEU A CB 2249 ATOM 405 . CG . LEU A 2249 32 . 68.330 -58.080 110.200 1.00 0.00 ? ? ? ? ? . 32 LEU A CG 2249 ATOM 406 . CD1 . LEU A 2249 32 . 69.830 -58.280 110.100 1.00 0.00 ? ? ? ? ? . 32 LEU A CD1 2249 ATOM 407 . CD2 . LEU A 2249 32 . 67.720 -59.060 111.190 1.00 0.00 ? ? ? ? ? . 32 LEU A CD2 2249 ATOM 408 . 1HB . LEU A 2249 32 . 67.550 -56.630 111.600 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HB 2249 ATOM 409 . 2HB . LEU A 2249 32 . 68.930 -56.090 110.780 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HB 2249 ATOM 410 . HG . LEU A 2249 32 . 67.860 -58.300 109.240 1.00 0.00 ? ? ? ? ? . 32 LEU A HG 2249 ATOM 411 . 1HD1 . LEU A 2249 32 . 70.040 -59.310 109.810 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD1 2249 ATOM 412 . 2HD1 . LEU A 2249 32 . 70.300 -58.070 111.060 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD1 2249 ATOM 413 . 3HD1 . LEU A 2249 32 . 70.240 -57.600 109.340 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD1 2249 ATOM 414 . 1HD2 . LEU A 2249 32 . 67.960 -60.080 110.880 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD2 2249 ATOM 415 . 2HD2 . LEU A 2249 32 . 66.630 -58.940 111.200 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD2 2249 ATOM 416 . 3HD2 . LEU A 2249 32 . 68.120 -58.880 112.180 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD2 2249 ATOM 417 . N . PHE A 2249 33 . 66.440 -53.530 109.380 1.00 0.00 ? ? ? ? ? . 33 PHE A N 2249 ATOM 418 . CA . PHE A 2249 33 . 66.660 -52.100 109.250 1.00 0.00 ? ? ? ? ? . 33 PHE A CA 2249 ATOM 419 . C . PHE A 2249 33 . 65.370 -51.400 108.820 1.00 0.00 ? ? ? ? ? . 33 PHE A C 2249 ATOM 420 . O . PHE A 2249 33 . 64.650 -51.900 107.960 1.00 0.00 ? ? ? ? ? . 33 PHE A O 2249 ATOM 421 . HN . PHE A 2249 33 . 65.520 -53.920 109.160 1.00 0.00 ? ? ? ? ? . 33 PHE A HN 2249 ATOM 422 . HA . PHE A 2249 33 . 66.950 -51.680 110.220 1.00 0.00 ? ? ? ? ? . 33 PHE A HA 2249 ATOM 423 . CB . PHE A 2249 33 . 67.780 -51.810 108.250 1.00 0.00 ? ? ? ? ? . 33 PHE A CB 2249 ATOM 424 . CG . PHE A 2249 33 . 67.420 -52.130 106.830 1.00 0.00 ? ? ? ? ? . 33 PHE A CG 2249 ATOM 425 . CD1 . PHE A 2249 33 . 67.340 -53.450 106.410 1.00 0.00 ? ? ? ? ? . 33 PHE A CD1 2249 ATOM 426 . CD2 . PHE A 2249 33 . 67.170 -51.120 105.920 1.00 0.00 ? ? ? ? ? . 33 PHE A CD2 2249 ATOM 427 . CE1 . PHE A 2249 33 . 67.010 -53.740 105.100 1.00 0.00 ? ? ? ? ? . 33 PHE A CE1 2249 ATOM 428 . CE2 . PHE A 2249 33 . 66.840 -51.420 104.610 1.00 0.00 ? ? ? ? ? . 33 PHE A CE2 2249 ATOM 429 . CZ . PHE A 2249 33 . 66.760 -52.730 104.200 1.00 0.00 ? ? ? ? ? . 33 PHE A CZ 2249 ATOM 430 . 1HB . PHE A 2249 33 . 68.670 -52.360 108.540 1.00 0.00 ? ? ? ? ? . 33 PHE A 1HB 2249 ATOM 431 . 2HB . PHE A 2249 33 . 68.070 -50.760 108.330 1.00 0.00 ? ? ? ? ? . 33 PHE A 2HB 2249 ATOM 432 . HD1 . PHE A 2249 33 . 67.530 -54.250 107.100 1.00 0.00 ? ? ? ? ? . 33 PHE A HD1 2249 ATOM 433 . HD2 . PHE A 2249 33 . 67.220 -50.090 106.230 1.00 0.00 ? ? ? ? ? . 33 PHE A HD2 2249 ATOM 434 . HE1 . PHE A 2249 33 . 66.950 -54.770 104.780 1.00 0.00 ? ? ? ? ? . 33 PHE A HE1 2249 ATOM 435 . HE2 . PHE A 2249 33 . 66.640 -50.620 103.910 1.00 0.00 ? ? ? ? ? . 33 PHE A HE2 2249 ATOM 436 . HZ . PHE A 2249 33 . 66.500 -52.960 103.180 1.00 0.00 ? ? ? ? ? . 33 PHE A HZ 2249 ATOM 437 . N . GLY A 2249 34 . 65.100 -50.240 109.410 1.00 0.00 ? ? ? ? ? . 34 GLY A N 2249 ATOM 438 . CA . GLY A 2249 34 . 63.820 -49.570 109.240 1.00 0.00 ? ? ? ? ? . 34 GLY A CA 2249 ATOM 439 . C . GLY A 2249 34 . 63.650 -48.470 110.280 1.00 0.00 ? ? ? ? ? . 34 GLY A C 2249 ATOM 440 . O . GLY A 2249 34 . 63.100 -47.410 109.980 1.00 0.00 ? ? ? ? ? . 34 GLY A O 2249 ATOM 441 . HN . GLY A 2249 34 . 65.810 -49.810 110.010 1.00 0.00 ? ? ? ? ? . 34 GLY A HN 2249 ATOM 442 . 1HA . GLY A 2249 34 . 63.770 -49.110 108.250 1.00 0.00 ? ? ? ? ? . 34 GLY A 1HA 2249 ATOM 443 . 2HA . GLY A 2249 34 . 63.010 -50.290 109.370 1.00 0.00 ? ? ? ? ? . 34 GLY A 2HA 2249 ATOM 444 . N . SER A 2249 35 . 64.120 -48.730 111.500 1.00 0.00 ? ? ? ? ? . 35 SER A N 2249 ATOM 445 . CA . SER A 2249 35 . 64.110 -47.730 112.550 1.00 0.00 ? ? ? ? ? . 35 SER A CA 2249 ATOM 446 . C . SER A 2249 35 . 65.400 -47.800 113.370 1.00 0.00 ? ? ? ? ? . 35 SER A C 2249 ATOM 447 . O . SER A 2249 35 . 66.040 -46.790 113.610 1.00 0.00 ? ? ? ? ? . 35 SER A O 2249 ATOM 448 . HN . SER A 2249 35 . 64.490 -49.660 111.690 1.00 0.00 ? ? ? ? ? . 35 SER A HN 2249 ATOM 449 . HA . SER A 2249 35 . 64.050 -46.730 112.120 1.00 0.00 ? ? ? ? ? . 35 SER A HA 2249 ATOM 450 . CB . SER A 2249 35 . 62.900 -47.910 113.470 1.00 0.00 ? ? ? ? ? . 35 SER A CB 2249 ATOM 451 . OG . SER A 2249 35 . 61.690 -47.710 112.760 1.00 0.00 ? ? ? ? ? . 35 SER A OG 2249 ATOM 452 . 1HB . SER A 2249 35 . 62.960 -47.210 114.290 1.00 0.00 ? ? ? ? ? . 35 SER A 1HB 2249 ATOM 453 . 2HB . SER A 2249 35 . 62.910 -48.920 113.890 1.00 0.00 ? ? ? ? ? . 35 SER A 2HB 2249 ATOM 454 . HG . SER A 2249 35 . 60.990 -47.830 113.370 1.00 0.00 ? ? ? ? ? . 35 SER A HG 2249 ATOM 455 . N . LYS A 2249 36 . 65.760 -49.020 113.780 1.00 0.00 ? ? ? ? ? . 36 LYS A N 2249 ATOM 456 . CA . LYS A 2249 36 . 67.040 -49.250 114.450 1.00 0.00 ? ? ? ? ? . 36 LYS A CA 2249 ATOM 457 . C . LYS A 2249 36 . 67.700 -50.510 113.910 1.00 0.00 ? ? ? ? ? . 36 LYS A C 2249 ATOM 458 . O . LYS A 2249 36 . 67.390 -51.620 114.360 1.00 0.00 ? ? ? ? ? . 36 LYS A O 2249 ATOM 459 . HN . LYS A 2249 36 . 65.130 -49.800 113.620 1.00 0.00 ? ? ? ? ? . 36 LYS A HN 2249 ATOM 460 . HA . LYS A 2249 36 . 67.710 -48.410 114.270 1.00 0.00 ? ? ? ? ? . 36 LYS A HA 2249 ATOM 461 . CB . LYS A 2249 36 . 66.830 -49.360 115.960 1.00 0.00 ? ? ? ? ? . 36 LYS A CB 2249 ATOM 462 . CG . LYS A 2249 36 . 66.480 -48.050 116.640 1.00 0.00 ? ? ? ? ? . 36 LYS A CG 2249 ATOM 463 . CD . LYS A 2249 36 . 67.730 -47.300 117.080 1.00 0.00 ? ? ? ? ? . 36 LYS A CD 2249 ATOM 464 . CE . LYS A 2249 36 . 67.400 -45.900 117.560 1.00 0.00 ? ? ? ? ? . 36 LYS A CE 2249 ATOM 465 . NZ . LYS A 2249 36 . 67.200 -45.850 119.030 1.00 0.00 ? ? ? ? ? . 36 LYS A NZ 2249 ATOM 466 . 1HB . LYS A 2249 36 . 67.730 -49.780 116.420 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HB 2249 ATOM 467 . 2HB . LYS A 2249 36 . 66.050 -50.100 116.170 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HB 2249 ATOM 468 . 1HG . LYS A 2249 36 . 65.850 -48.240 117.510 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HG 2249 ATOM 469 . 2HG . LYS A 2249 36 . 65.910 -47.420 115.950 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HG 2249 ATOM 470 . 1HD . LYS A 2249 36 . 68.430 -47.250 116.250 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HD 2249 ATOM 471 . 2HD . LYS A 2249 36 . 68.220 -47.860 117.880 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HD 2249 ATOM 472 . 1HE . LYS A 2249 36 . 66.490 -45.550 117.060 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HE 2249 ATOM 473 . 2HE . LYS A 2249 36 . 68.200 -45.220 117.270 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HE 2249 ATOM 474 . 1HZ . LYS A 2249 36 . 66.980 -44.890 119.310 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HZ 2249 ATOM 475 . 2HZ . LYS A 2249 36 . 68.060 -46.150 119.500 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HZ 2249 ATOM 476 . 3HZ . LYS A 2249 36 . 66.440 -46.460 119.300 1.00 0.00 ? ? ? ? ? . 36 LYS A 3HZ 2249 ATOM 477 . N . PRO A 2249 37 . 68.610 -50.340 112.960 1.00 0.00 ? ? ? ? ? . 37 PRO A N 2249 ATOM 478 . CA . PRO A 2249 37 . 68.900 -49.020 112.410 1.00 0.00 ? ? ? ? ? . 37 PRO A CA 2249 ATOM 479 . C . PRO A 2249 37 . 67.700 -48.480 111.640 1.00 0.00 ? ? ? ? ? . 37 PRO A C 2249 ATOM 480 . O . PRO A 2249 37 . 66.720 -49.190 111.440 1.00 0.00 ? ? ? ? ? . 37 PRO A O 2249 ATOM 481 . HA . PRO A 2249 37 . 69.130 -48.320 113.220 1.00 0.00 ? ? ? ? ? . 37 PRO A HA 2249 ATOM 482 . CB . PRO A 2249 37 . 70.050 -49.300 111.440 1.00 0.00 ? ? ? ? ? . 37 PRO A CB 2249 ATOM 483 . CG . PRO A 2249 37 . 69.960 -50.750 111.120 1.00 0.00 ? ? ? ? ? . 37 PRO A CG 2249 ATOM 484 . CD . PRO A 2249 37 . 69.380 -51.390 112.350 1.00 0.00 ? ? ? ? ? . 37 PRO A CD 2249 ATOM 485 . 1HB . PRO A 2249 37 . 71.000 -49.100 111.940 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HB 2249 ATOM 486 . 2HB . PRO A 2249 37 . 69.910 -48.720 110.530 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HB 2249 ATOM 487 . 1HG . PRO A 2249 37 . 70.960 -51.150 110.940 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HG 2249 ATOM 488 . 2HG . PRO A 2249 37 . 69.270 -50.900 110.280 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HG 2249 ATOM 489 . 1HD . PRO A 2249 37 . 70.190 -51.680 113.020 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HD 2249 ATOM 490 . 2HD . PRO A 2249 37 . 68.720 -52.210 112.070 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HD 2249 ATOM 491 . N . CYS A 2249 38 . 67.790 -47.220 111.220 1.00 0.00 ? ? ? ? ? . 38 CYS A N 2249 ATOM 492 . CA . CYS A 2249 38 . 66.760 -46.620 110.380 1.00 0.00 ? ? ? ? ? . 38 CYS A CA 2249 ATOM 493 . C . CYS A 2249 38 . 66.710 -47.300 109.020 1.00 0.00 ? ? ? ? ? . 38 CYS A C 2249 ATOM 494 . O . CYS A 2249 38 . 67.390 -48.310 108.800 1.00 0.00 ? ? ? ? ? . 38 CYS A O 2249 ATOM 495 . HN . CYS A 2249 38 . 68.600 -46.660 111.490 1.00 0.00 ? ? ? ? ? . 38 CYS A HN 2249 ATOM 496 . HA . CYS A 2249 38 . 65.780 -46.740 110.850 1.00 0.00 ? ? ? ? ? . 38 CYS A HA 2249 ATOM 497 . CB . CYS A 2249 38 . 67.020 -45.120 110.210 1.00 0.00 ? ? ? ? ? . 38 CYS A CB 2249 ATOM 498 . SG . CYS A 2249 38 . 68.720 -44.700 109.770 1.00 0.00 ? ? ? ? ? . 38 CYS A SG 2249 ATOM 499 . 1HB . CYS A 2249 38 . 66.740 -44.600 111.130 1.00 0.00 ? ? ? ? ? . 38 CYS A 1HB 2249 ATOM 500 . 2HB . CYS A 2249 38 . 66.330 -44.720 109.470 1.00 0.00 ? ? ? ? ? . 38 CYS A 2HB 2249 ATOM 501 . HG . CYS A 2249 38 . 68.410 -43.590 109.100 1.00 0.00 ? ? ? ? ? . 38 CYS A HG 2249 ATOM 502 . N . ALA A 2249 39 . 65.920 -46.750 108.110 1.00 0.00 ? ? ? ? ? . 39 ALA A N 2249 ATOM 503 . CA . ALA A 2249 39 . 65.590 -47.430 106.870 1.00 0.00 ? ? ? ? ? . 39 ALA A CA 2249 ATOM 504 . C . ALA A 2249 39 . 66.730 -47.300 105.870 1.00 0.00 ? ? ? ? ? . 39 ALA A C 2249 ATOM 505 . O . ALA A 2249 39 . 67.680 -46.550 106.100 1.00 0.00 ? ? ? ? ? . 39 ALA A O 2249 ATOM 506 . HN . ALA A 2249 39 . 65.520 -45.830 108.300 1.00 0.00 ? ? ? ? ? . 39 ALA A HN 2249 ATOM 507 . HA . ALA A 2249 39 . 65.420 -48.490 107.050 1.00 0.00 ? ? ? ? ? . 39 ALA A HA 2249 ATOM 508 . CB . ALA A 2249 39 . 64.310 -46.860 106.280 1.00 0.00 ? ? ? ? ? . 39 ALA A CB 2249 ATOM 509 . 1HB . ALA A 2249 39 . 64.070 -47.380 105.350 1.00 0.00 ? ? ? ? ? . 39 ALA A 1HB 2249 ATOM 510 . 2HB . ALA A 2249 39 . 64.440 -45.800 106.080 1.00 0.00 ? ? ? ? ? . 39 ALA A 2HB 2249 ATOM 511 . 3HB . ALA A 2249 39 . 63.490 -47.000 106.980 1.00 0.00 ? ? ? ? ? . 39 ALA A 3HB 2249 ATOM 512 . N . NME A 2249 40 . 66.640 -48.040 104.770 1.00 0.00 ? ? ? ? ? . 40 NME A N 2249 ATOM 513 . CH3 . NME A 2249 40 . 67.740 -48.090 103.810 1.00 0.00 ? ? ? ? ? . 40 NME A CH3 2249 ATOM 514 . HN . NME A 2249 40 . 65.780 -48.570 104.600 1.00 0.00 ? ? ? ? ? . 40 NME A HN 2249 ATOM 515 . 1H . NME A 2249 40 . 67.470 -48.740 102.980 1.00 0.00 ? ? ? ? ? . 40 NME A 1H 2249 ATOM 516 . 2H . NME A 2249 40 . 68.630 -48.480 104.300 1.00 0.00 ? ? ? ? ? . 40 NME A 2H 2249 ATOM 517 . 3H . NME A 2249 40 . 67.940 -47.080 103.440 1.00 0.00 ? ? ? ? ? . 40 NME A 3H 2249 # data_SASDEH2_MODEL_2250 # _sas_model.id 2250 _sas_model.type_of_model atomic _sas_model.version CAMPARI _sas_model.symmetry . _sas_model.comment "p-acetylphenylalanine was replaced with a cysteine." _sas_model.fitting_id 1663 _sas_model.radius . # 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 . CH3 . ACE A 2250 1 . -116.810 14.940 35.330 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2250 ATOM 2 . C . ACE A 2250 1 . -116.510 14.050 34.130 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2250 ATOM 3 . O . ACE A 2250 1 . -115.650 14.380 33.320 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2250 ATOM 4 . 1H . ACE A 2250 1 . -116.170 15.820 35.300 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2250 ATOM 5 . 2H . ACE A 2250 1 . -116.620 14.390 36.250 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2250 ATOM 6 . 3H . ACE A 2250 1 . -117.850 15.250 35.300 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2250 ATOM 7 . N . GLY A 2250 2 . -117.180 12.910 33.960 1.00 0.00 ? ? ? ? ? . 2 GLY A N 2250 ATOM 8 . CA . GLY A 2250 2 . -116.920 12.030 32.840 1.00 0.00 ? ? ? ? ? . 2 GLY A CA 2250 ATOM 9 . C . GLY A 2250 2 . -117.480 12.630 31.550 1.00 0.00 ? ? ? ? ? . 2 GLY A C 2250 ATOM 10 . O . GLY A 2250 2 . -117.040 13.690 31.110 1.00 0.00 ? ? ? ? ? . 2 GLY A O 2250 ATOM 11 . HN . GLY A 2250 2 . -117.890 12.650 34.650 1.00 0.00 ? ? ? ? ? . 2 GLY A HN 2250 ATOM 12 . 1HA . GLY A 2250 2 . -115.840 11.900 32.700 1.00 0.00 ? ? ? ? ? . 2 GLY A 1HA 2250 ATOM 13 . 2HA . GLY A 2250 2 . -117.400 11.060 33.000 1.00 0.00 ? ? ? ? ? . 2 GLY A 2HA 2250 ATOM 14 . N . CYS A 2250 3 . -118.450 11.940 30.960 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2250 ATOM 15 . CA . CYS A 2250 3 . -119.190 12.480 29.830 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2250 ATOM 16 . C . CYS A 2250 3 . -120.210 13.510 30.300 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2250 ATOM 17 . O . CYS A 2250 3 . -121.000 14.020 29.500 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2250 ATOM 18 . HN . CYS A 2250 3 . -118.680 11.010 31.300 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2250 ATOM 19 . HA . CYS A 2250 3 . -118.510 12.980 29.140 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2250 ATOM 20 . CB . CYS A 2250 3 . -119.890 11.360 29.060 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2250 ATOM 21 . SG . CYS A 2250 3 . -121.230 10.550 29.970 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2250 ATOM 22 . 1HB . CYS A 2250 3 . -119.160 10.610 28.760 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2250 ATOM 23 . 2HB . CYS A 2250 3 . -120.280 11.750 28.120 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2250 ATOM 24 . HG . CYS A 2250 3 . -120.960 11.120 31.150 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2250 ATOM 25 . N . GLN A 2250 4 . -120.200 13.800 31.600 1.00 0.00 ? ? ? ? ? . 4 GLN A N 2250 ATOM 26 . CA . GLN A 2250 4 . -120.990 14.890 32.150 1.00 0.00 ? ? ? ? ? . 4 GLN A CA 2250 ATOM 27 . C . GLN A 2250 4 . -120.480 16.230 31.620 1.00 0.00 ? ? ? ? ? . 4 GLN A C 2250 ATOM 28 . O . GLN A 2250 4 . -121.260 17.170 31.450 1.00 0.00 ? ? ? ? ? . 4 GLN A O 2250 ATOM 29 . HN . GLN A 2250 4 . -119.620 13.240 32.220 1.00 0.00 ? ? ? ? ? . 4 GLN A HN 2250 ATOM 30 . HA . GLN A 2250 4 . -122.030 14.780 31.850 1.00 0.00 ? ? ? ? ? . 4 GLN A HA 2250 ATOM 31 . CB . GLN A 2250 4 . -120.930 14.870 33.680 1.00 0.00 ? ? ? ? ? . 4 GLN A CB 2250 ATOM 32 . CG . GLN A 2250 4 . -122.270 15.110 34.350 1.00 0.00 ? ? ? ? ? . 4 GLN A CG 2250 ATOM 33 . CD . GLN A 2250 4 . -122.640 14.020 35.330 1.00 0.00 ? ? ? ? ? . 4 GLN A CD 2250 ATOM 34 . OE1 . GLN A 2250 4 . -121.920 13.030 35.470 1.00 0.00 ? ? ? ? ? . 4 GLN A OE1 2250 ATOM 35 . NE2 . GLN A 2250 4 . -123.760 14.200 36.030 1.00 0.00 ? ? ? ? ? . 4 GLN A NE2 2250 ATOM 36 . 1HB . GLN A 2250 4 . -120.210 15.620 34.030 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HB 2250 ATOM 37 . 2HB . GLN A 2250 4 . -120.520 13.920 34.020 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HB 2250 ATOM 38 . 1HG . GLN A 2250 4 . -123.050 15.190 33.590 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HG 2250 ATOM 39 . 2HG . GLN A 2250 4 . -122.250 16.080 34.870 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HG 2250 ATOM 40 . 1HE2 . GLN A 2250 4 . -124.320 15.040 35.880 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HE2 2250 ATOM 41 . 2HE2 . GLN A 2250 4 . -124.060 13.500 36.700 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HE2 2250 ATOM 42 . N . THR A 2250 5 . -119.180 16.310 31.380 1.00 0.00 ? ? ? ? ? . 5 THR A N 2250 ATOM 43 . CA . THR A 2250 5 . -118.580 17.510 30.800 1.00 0.00 ? ? ? ? ? . 5 THR A CA 2250 ATOM 44 . C . THR A 2250 5 . -119.420 18.020 29.630 1.00 0.00 ? ? ? ? ? . 5 THR A C 2250 ATOM 45 . O . THR A 2250 5 . -119.560 19.230 29.440 1.00 0.00 ? ? ? ? ? . 5 THR A O 2250 ATOM 46 . HN . THR A 2250 5 . -118.580 15.510 31.590 1.00 0.00 ? ? ? ? ? . 5 THR A HN 2250 ATOM 47 . HA . THR A 2250 5 . -118.540 18.300 31.550 1.00 0.00 ? ? ? ? ? . 5 THR A HA 2250 ATOM 48 . CB . THR A 2250 5 . -117.150 17.240 30.310 1.00 0.00 ? ? ? ? ? . 5 THR A CB 2250 ATOM 49 . OG1 . THR A 2250 5 . -116.340 16.810 31.410 1.00 0.00 ? ? ? ? ? . 5 THR A OG1 2250 ATOM 50 . CG2 . THR A 2250 5 . -116.550 18.510 29.710 1.00 0.00 ? ? ? ? ? . 5 THR A CG2 2250 ATOM 51 . HB . THR A 2250 5 . -117.160 16.470 29.540 1.00 0.00 ? ? ? ? ? . 5 THR A HB 2250 ATOM 52 . HG1 . THR A 2250 5 . -116.570 15.920 31.580 1.00 0.00 ? ? ? ? ? . 5 THR A HG1 2250 ATOM 53 . 1HG2 . THR A 2250 5 . -115.530 18.300 29.370 1.00 0.00 ? ? ? ? ? . 5 THR A 1HG2 2250 ATOM 54 . 2HG2 . THR A 2250 5 . -116.520 19.290 30.470 1.00 0.00 ? ? ? ? ? . 5 THR A 2HG2 2250 ATOM 55 . 3HG2 . THR A 2250 5 . -117.150 18.830 28.870 1.00 0.00 ? ? ? ? ? . 5 THR A 3HG2 2250 ATOM 56 . N . SER A 2250 6 . -119.970 17.090 28.860 1.00 0.00 ? ? ? ? ? . 6 SER A N 2250 ATOM 57 . CA . SER A 2250 6 . -120.760 17.440 27.690 1.00 0.00 ? ? ? ? ? . 6 SER A CA 2250 ATOM 58 . C . SER A 2250 6 . -122.240 17.180 27.940 1.00 0.00 ? ? ? ? ? . 6 SER A C 2250 ATOM 59 . O . SER A 2250 6 . -123.030 18.120 28.040 1.00 0.00 ? ? ? ? ? . 6 SER A O 2250 ATOM 60 . HN . SER A 2250 6 . -119.830 16.100 29.090 1.00 0.00 ? ? ? ? ? . 6 SER A HN 2250 ATOM 61 . HA . SER A 2250 6 . -120.640 18.500 27.460 1.00 0.00 ? ? ? ? ? . 6 SER A HA 2250 ATOM 62 . CB . SER A 2250 6 . -120.300 16.640 26.460 1.00 0.00 ? ? ? ? ? . 6 SER A CB 2250 ATOM 63 . OG . SER A 2250 6 . -119.640 15.450 26.850 1.00 0.00 ? ? ? ? ? . 6 SER A OG 2250 ATOM 64 . 1HB . SER A 2250 6 . -119.620 17.250 25.870 1.00 0.00 ? ? ? ? ? . 6 SER A 1HB 2250 ATOM 65 . 2HB . SER A 2250 6 . -121.160 16.400 25.840 1.00 0.00 ? ? ? ? ? . 6 SER A 2HB 2250 ATOM 66 . HG . SER A 2250 6 . -119.780 14.820 26.170 1.00 0.00 ? ? ? ? ? . 6 SER A HG 2250 ATOM 67 . N . ARG A 2250 7 . -122.610 15.910 28.050 1.00 0.00 ? ? ? ? ? . 7 ARG A N 2250 ATOM 68 . CA . ARG A 2250 7 . -123.990 15.520 28.320 1.00 0.00 ? ? ? ? ? . 7 ARG A CA 2250 ATOM 69 . C . ARG A 2250 7 . -124.820 15.600 27.050 1.00 0.00 ? ? ? ? ? . 7 ARG A C 2250 ATOM 70 . O . ARG A 2250 7 . -124.580 16.450 26.200 1.00 0.00 ? ? ? ? ? . 7 ARG A O 2250 ATOM 71 . HN . ARG A 2250 7 . -121.900 15.180 27.950 1.00 0.00 ? ? ? ? ? . 7 ARG A HN 2250 ATOM 72 . HA . ARG A 2250 7 . -124.020 14.500 28.690 1.00 0.00 ? ? ? ? ? . 7 ARG A HA 2250 ATOM 73 . CB . ARG A 2250 7 . -124.590 16.420 29.400 1.00 0.00 ? ? ? ? ? . 7 ARG A CB 2250 ATOM 74 . CG . ARG A 2250 7 . -125.910 17.060 29.010 1.00 0.00 ? ? ? ? ? . 7 ARG A CG 2250 ATOM 75 . CD . ARG A 2250 7 . -126.010 18.490 29.510 1.00 0.00 ? ? ? ? ? . 7 ARG A CD 2250 ATOM 76 . NE . ARG A 2250 7 . -127.230 19.160 29.050 1.00 0.00 ? ? ? ? ? . 7 ARG A NE 2250 ATOM 77 . CZ . ARG A 2250 7 . -127.700 20.290 29.570 1.00 0.00 ? ? ? ? ? . 7 ARG A CZ 2250 ATOM 78 . NH1 . ARG A 2250 7 . -128.810 20.820 29.090 1.00 0.00 ? ? ? ? ? . 7 ARG A NH1 2250 ATOM 79 . NH2 . ARG A 2250 7 . -127.060 20.890 30.560 1.00 0.00 ? ? ? ? ? . 7 ARG A NH2 2250 ATOM 80 . 1HB . ARG A 2250 7 . -123.880 17.200 29.670 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HB 2250 ATOM 81 . 2HB . ARG A 2250 7 . -124.730 15.850 30.320 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HB 2250 ATOM 82 . 1HG . ARG A 2250 7 . -126.740 16.480 29.410 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HG 2250 ATOM 83 . 2HG . ARG A 2250 7 . -126.010 17.060 27.920 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HG 2250 ATOM 84 . 1HD . ARG A 2250 7 . -125.140 19.060 29.180 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HD 2250 ATOM 85 . 2HD . ARG A 2250 7 . -125.980 18.490 30.600 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HD 2250 ATOM 86 . HE . ARG A 2250 7 . -127.770 18.750 28.290 1.00 0.00 ? ? ? ? ? . 7 ARG A HE 2250 ATOM 87 . 1HH1 . ARG A 2250 7 . -129.180 21.690 29.480 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH1 2250 ATOM 88 . 2HH1 . ARG A 2250 7 . -129.310 20.360 28.320 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH1 2250 ATOM 89 . 1HH2 . ARG A 2250 7 . -127.420 21.750 30.960 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH2 2250 ATOM 90 . 2HH2 . ARG A 2250 7 . -126.200 20.480 30.940 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH2 2250 ATOM 91 . N . GLY A 2250 8 . -125.790 14.700 26.930 1.00 0.00 ? ? ? ? ? . 8 GLY A N 2250 ATOM 92 . CA . GLY A 2250 8 . -126.660 14.660 25.760 1.00 0.00 ? ? ? ? ? . 8 GLY A CA 2250 ATOM 93 . C . GLY A 2250 8 . -125.840 14.520 24.490 1.00 0.00 ? ? ? ? ? . 8 GLY A C 2250 ATOM 94 . O . GLY A 2250 8 . -126.250 14.970 23.420 1.00 0.00 ? ? ? ? ? . 8 GLY A O 2250 ATOM 95 . HN . GLY A 2250 8 . -125.940 14.020 27.680 1.00 0.00 ? ? ? ? ? . 8 GLY A HN 2250 ATOM 96 . 1HA . GLY A 2250 8 . -127.330 13.810 25.820 1.00 0.00 ? ? ? ? ? . 8 GLY A 1HA 2250 ATOM 97 . 2HA . GLY A 2250 8 . -127.230 15.590 25.690 1.00 0.00 ? ? ? ? ? . 8 GLY A 2HA 2250 ATOM 98 . N . LEU A 2250 9 . -124.670 13.880 24.610 1.00 0.00 ? ? ? ? ? . 9 LEU A N 2250 ATOM 99 . CA . LEU A 2250 9 . -123.730 13.780 23.500 1.00 0.00 ? ? ? ? ? . 9 LEU A CA 2250 ATOM 100 . C . LEU A 2250 9 . -123.280 12.330 23.310 1.00 0.00 ? ? ? ? ? . 9 LEU A C 2250 ATOM 101 . O . LEU A 2250 9 . -122.480 11.820 24.090 1.00 0.00 ? ? ? ? ? . 9 LEU A O 2250 ATOM 102 . HN . LEU A 2250 9 . -124.440 13.450 25.510 1.00 0.00 ? ? ? ? ? . 9 LEU A HN 2250 ATOM 103 . HA . LEU A 2250 9 . -124.210 14.110 22.580 1.00 0.00 ? ? ? ? ? . 9 LEU A HA 2250 ATOM 104 . CB . LEU A 2250 9 . -122.520 14.680 23.740 1.00 0.00 ? ? ? ? ? . 9 LEU A CB 2250 ATOM 105 . CG . LEU A 2250 9 . -122.090 15.560 22.570 1.00 0.00 ? ? ? ? ? . 9 LEU A CG 2250 ATOM 106 . CD1 . LEU A 2250 9 . -122.010 17.020 22.990 1.00 0.00 ? ? ? ? ? . 9 LEU A CD1 2250 ATOM 107 . CD2 . LEU A 2250 9 . -120.750 15.090 22.010 1.00 0.00 ? ? ? ? ? . 9 LEU A CD2 2250 ATOM 108 . 1HB . LEU A 2250 9 . -121.680 14.070 24.080 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HB 2250 ATOM 109 . 2HB . LEU A 2250 9 . -122.700 15.310 24.620 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HB 2250 ATOM 110 . HG . LEU A 2250 9 . -122.800 15.450 21.750 1.00 0.00 ? ? ? ? ? . 9 LEU A HG 2250 ATOM 111 . 1HD1 . LEU A 2250 9 . -121.700 17.630 22.140 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD1 2250 ATOM 112 . 2HD1 . LEU A 2250 9 . -121.290 17.130 23.800 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD1 2250 ATOM 113 . 3HD1 . LEU A 2250 9 . -123.000 17.350 23.330 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD1 2250 ATOM 114 . 1HD2 . LEU A 2250 9 . -120.460 15.730 21.180 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD2 2250 ATOM 115 . 2HD2 . LEU A 2250 9 . -120.840 14.060 21.670 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD2 2250 ATOM 116 . 3HD2 . LEU A 2250 9 . -119.990 15.150 22.800 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD2 2250 ATOM 117 . N . PHE A 2250 10 . -123.810 11.690 22.280 1.00 0.00 ? ? ? ? ? . 10 PHE A N 2250 ATOM 118 . CA . PHE A 2250 10 . -123.510 10.280 22.020 1.00 0.00 ? ? ? ? ? . 10 PHE A CA 2250 ATOM 119 . C . PHE A 2250 10 . -123.730 9.950 20.550 1.00 0.00 ? ? ? ? ? . 10 PHE A C 2250 ATOM 120 . O . PHE A 2250 10 . -124.480 10.630 19.860 1.00 0.00 ? ? ? ? ? . 10 PHE A O 2250 ATOM 121 . HN . PHE A 2250 10 . -124.430 12.190 21.640 1.00 0.00 ? ? ? ? ? . 10 PHE A HN 2250 ATOM 122 . HA . PHE A 2250 10 . -122.470 10.070 22.270 1.00 0.00 ? ? ? ? ? . 10 PHE A HA 2250 ATOM 123 . CB . PHE A 2250 10 . -124.390 9.390 22.900 1.00 0.00 ? ? ? ? ? . 10 PHE A CB 2250 ATOM 124 . CG . PHE A 2250 10 . -124.550 9.890 24.310 1.00 0.00 ? ? ? ? ? . 10 PHE A CG 2250 ATOM 125 . CD1 . PHE A 2250 10 . -123.500 9.810 25.210 1.00 0.00 ? ? ? ? ? . 10 PHE A CD1 2250 ATOM 126 . CD2 . PHE A 2250 10 . -125.750 10.430 24.740 1.00 0.00 ? ? ? ? ? . 10 PHE A CD2 2250 ATOM 127 . CE1 . PHE A 2250 10 . -123.640 10.270 26.500 1.00 0.00 ? ? ? ? ? . 10 PHE A CE1 2250 ATOM 128 . CE2 . PHE A 2250 10 . -125.890 10.890 26.030 1.00 0.00 ? ? ? ? ? . 10 PHE A CE2 2250 ATOM 129 . CZ . PHE A 2250 10 . -124.850 10.810 26.910 1.00 0.00 ? ? ? ? ? . 10 PHE A CZ 2250 ATOM 130 . 1HB . PHE A 2250 10 . -123.970 8.380 22.920 1.00 0.00 ? ? ? ? ? . 10 PHE A 1HB 2250 ATOM 131 . 2HB . PHE A 2250 10 . -125.370 9.270 22.440 1.00 0.00 ? ? ? ? ? . 10 PHE A 2HB 2250 ATOM 132 . HD1 . PHE A 2250 10 . -122.550 9.390 24.900 1.00 0.00 ? ? ? ? ? . 10 PHE A HD1 2250 ATOM 133 . HD2 . PHE A 2250 10 . -126.580 10.500 24.060 1.00 0.00 ? ? ? ? ? . 10 PHE A HD2 2250 ATOM 134 . HE1 . PHE A 2250 10 . -122.810 10.210 27.200 1.00 0.00 ? ? ? ? ? . 10 PHE A HE1 2250 ATOM 135 . HE2 . PHE A 2250 10 . -126.830 11.310 26.350 1.00 0.00 ? ? ? ? ? . 10 PHE A HE2 2250 ATOM 136 . HZ . PHE A 2250 10 . -124.960 11.170 27.930 1.00 0.00 ? ? ? ? ? . 10 PHE A HZ 2250 ATOM 137 . N . GLY A 2250 11 . -123.070 8.890 20.090 1.00 0.00 ? ? ? ? ? . 11 GLY A N 2250 ATOM 138 . CA . GLY A 2250 11 . -123.000 8.600 18.660 1.00 0.00 ? ? ? ? ? . 11 GLY A CA 2250 ATOM 139 . C . GLY A 2250 11 . -121.570 8.270 18.250 1.00 0.00 ? ? ? ? ? . 11 GLY A C 2250 ATOM 140 . O . GLY A 2250 11 . -121.090 7.160 18.480 1.00 0.00 ? ? ? ? ? . 11 GLY A O 2250 ATOM 141 . HN . GLY A 2250 11 . -122.600 8.270 20.740 1.00 0.00 ? ? ? ? ? . 11 GLY A HN 2250 ATOM 142 . 1HA . GLY A 2250 11 . -123.630 7.740 18.430 1.00 0.00 ? ? ? ? ? . 11 GLY A 1HA 2250 ATOM 143 . 2HA . GLY A 2250 11 . -123.320 9.470 18.090 1.00 0.00 ? ? ? ? ? . 11 GLY A 2HA 2250 ATOM 144 . N . ASN A 2250 12 . -120.900 9.240 17.640 1.00 0.00 ? ? ? ? ? . 12 ASN A N 2250 ATOM 145 . CA . ASN A 2250 12 . -119.560 9.030 17.100 1.00 0.00 ? ? ? ? ? . 12 ASN A CA 2250 ATOM 146 . C . ASN A 2250 12 . -118.640 10.190 17.470 1.00 0.00 ? ? ? ? ? . 12 ASN A C 2250 ATOM 147 . O . ASN A 2250 12 . -119.110 11.290 17.750 1.00 0.00 ? ? ? ? ? . 12 ASN A O 2250 ATOM 148 . HN . ASN A 2250 12 . -121.330 10.160 17.550 1.00 0.00 ? ? ? ? ? . 12 ASN A HN 2250 ATOM 149 . HA . ASN A 2250 12 . -119.130 8.110 17.520 1.00 0.00 ? ? ? ? ? . 12 ASN A HA 2250 ATOM 150 . CB . ASN A 2250 12 . -119.610 8.860 15.580 1.00 0.00 ? ? ? ? ? . 12 ASN A CB 2250 ATOM 151 . CG . ASN A 2250 12 . -118.480 8.010 15.050 1.00 0.00 ? ? ? ? ? . 12 ASN A CG 2250 ATOM 152 . OD1 . ASN A 2250 12 . -118.600 6.790 14.960 1.00 0.00 ? ? ? ? ? . 12 ASN A OD1 2250 ATOM 153 . ND2 . ASN A 2250 12 . -117.370 8.650 14.700 1.00 0.00 ? ? ? ? ? . 12 ASN A ND2 2250 ATOM 154 . 1HB . ASN A 2250 12 . -119.580 9.840 15.110 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HB 2250 ATOM 155 . 2HB . ASN A 2250 12 . -120.570 8.420 15.300 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HB 2250 ATOM 156 . 1HD2 . ASN A 2250 12 . -117.320 9.670 14.790 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HD2 2250 ATOM 157 . 2HD2 . ASN A 2250 12 . -116.570 8.130 14.330 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HD2 2250 ATOM 158 . N . ASN A 2250 13 . -117.340 9.920 17.480 1.00 0.00 ? ? ? ? ? . 13 ASN A N 2250 ATOM 159 . CA . ASN A 2250 13 . -116.360 10.930 17.860 1.00 0.00 ? ? ? ? ? . 13 ASN A CA 2250 ATOM 160 . C . ASN A 2250 13 . -116.380 12.100 16.880 1.00 0.00 ? ? ? ? ? . 13 ASN A C 2250 ATOM 161 . O . ASN A 2250 13 . -116.390 11.900 15.670 1.00 0.00 ? ? ? ? ? . 13 ASN A O 2250 ATOM 162 . HN . ASN A 2250 13 . -117.020 8.990 17.210 1.00 0.00 ? ? ? ? ? . 13 ASN A HN 2250 ATOM 163 . HA . ASN A 2250 13 . -116.590 11.320 18.860 1.00 0.00 ? ? ? ? ? . 13 ASN A HA 2250 ATOM 164 . CB . ASN A 2250 13 . -114.950 10.320 17.910 1.00 0.00 ? ? ? ? ? . 13 ASN A CB 2250 ATOM 165 . CG . ASN A 2250 13 . -114.410 10.230 19.320 1.00 0.00 ? ? ? ? ? . 13 ASN A CG 2250 ATOM 166 . OD1 . ASN A 2250 13 . -114.050 9.160 19.800 1.00 0.00 ? ? ? ? ? . 13 ASN A OD1 2250 ATOM 167 . ND2 . ASN A 2250 13 . -114.340 11.370 20.000 1.00 0.00 ? ? ? ? ? . 13 ASN A ND2 2250 ATOM 168 . 1HB . ASN A 2250 13 . -114.280 10.910 17.300 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HB 2250 ATOM 169 . 2HB . ASN A 2250 13 . -114.980 9.320 17.470 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HB 2250 ATOM 170 . 1HD2 . ASN A 2250 13 . -114.650 12.240 19.570 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HD2 2250 ATOM 171 . 2HD2 . ASN A 2250 13 . -113.980 11.380 20.960 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HD2 2250 ATOM 172 . N . ASN A 2250 14 . -116.400 13.320 17.420 1.00 0.00 ? ? ? ? ? . 14 ASN A N 2250 ATOM 173 . CA . ASN A 2250 14 . -116.570 14.510 16.610 1.00 0.00 ? ? ? ? ? . 14 ASN A CA 2250 ATOM 174 . C . ASN A 2250 14 . -115.320 14.780 15.780 1.00 0.00 ? ? ? ? ? . 14 ASN A C 2250 ATOM 175 . O . ASN A 2250 14 . -114.240 14.300 16.110 1.00 0.00 ? ? ? ? ? . 14 ASN A O 2250 ATOM 176 . HN . ASN A 2250 14 . -116.290 13.410 18.430 1.00 0.00 ? ? ? ? ? . 14 ASN A HN 2250 ATOM 177 . HA . ASN A 2250 14 . -117.410 14.380 15.920 1.00 0.00 ? ? ? ? ? . 14 ASN A HA 2250 ATOM 178 . CB . ASN A 2250 14 . -116.880 15.720 17.490 1.00 0.00 ? ? ? ? ? . 14 ASN A CB 2250 ATOM 179 . CG . ASN A 2250 14 . -116.290 17.010 16.950 1.00 0.00 ? ? ? ? ? . 14 ASN A CG 2250 ATOM 180 . OD1 . ASN A 2250 14 . -116.550 17.400 15.810 1.00 0.00 ? ? ? ? ? . 14 ASN A OD1 2250 ATOM 181 . ND2 . ASN A 2250 14 . -115.480 17.680 17.770 1.00 0.00 ? ? ? ? ? . 14 ASN A ND2 2250 ATOM 182 . 1HB . ASN A 2250 14 . -116.500 15.540 18.500 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HB 2250 ATOM 183 . 2HB . ASN A 2250 14 . -117.960 15.830 17.590 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HB 2250 ATOM 184 . 1HD2 . ASN A 2250 14 . -115.290 17.320 18.700 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HD2 2250 ATOM 185 . 2HD2 . ASN A 2250 14 . -115.050 18.550 17.460 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HD2 2250 ATOM 186 . N . THR A 2250 15 . -115.480 15.540 14.700 1.00 0.00 ? ? ? ? ? . 15 THR A N 2250 ATOM 187 . CA . THR A 2250 15 . -114.520 15.530 13.600 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2250 ATOM 188 . C . THR A 2250 15 . -113.600 16.740 13.690 1.00 0.00 ? ? ? ? ? . 15 THR A C 2250 ATOM 189 . O . THR A 2250 15 . -114.070 17.870 13.790 1.00 0.00 ? ? ? ? ? . 15 THR A O 2250 ATOM 190 . HN . THR A 2250 15 . -116.300 16.140 14.630 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2250 ATOM 191 . HA . THR A 2250 15 . -113.900 14.630 13.660 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2250 ATOM 192 . CB . THR A 2250 15 . -115.220 15.520 12.230 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2250 ATOM 193 . OG1 . THR A 2250 15 . -116.120 16.640 12.150 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2250 ATOM 194 . CG2 . THR A 2250 15 . -116.000 14.230 12.040 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2250 ATOM 195 . HB . THR A 2250 15 . -114.470 15.600 11.440 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2250 ATOM 196 . HG1 . THR A 2250 15 . -116.110 17.060 12.990 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2250 ATOM 197 . 1HG2 . THR A 2250 15 . -116.490 14.250 11.070 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2250 ATOM 198 . 2HG2 . THR A 2250 15 . -116.760 14.140 12.820 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2250 ATOM 199 . 3HG2 . THR A 2250 15 . -115.320 13.380 12.090 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2250 ATOM 200 . N . ASN A 2250 16 . -112.290 16.490 13.650 1.00 0.00 ? ? ? ? ? . 16 ASN A N 2250 ATOM 201 . CA . ASN A 2250 16 . -111.310 17.570 13.690 1.00 0.00 ? ? ? ? ? . 16 ASN A CA 2250 ATOM 202 . C . ASN A 2250 16 . -110.320 17.420 12.540 1.00 0.00 ? ? ? ? ? . 16 ASN A C 2250 ATOM 203 . O . ASN A 2250 16 . -110.320 18.230 11.610 1.00 0.00 ? ? ? ? ? . 16 ASN A O 2250 ATOM 204 . HN . ASN A 2250 16 . -111.970 15.530 13.600 1.00 0.00 ? ? ? ? ? . 16 ASN A HN 2250 ATOM 205 . HA . ASN A 2250 16 . -111.810 18.530 13.590 1.00 0.00 ? ? ? ? ? . 16 ASN A HA 2250 ATOM 206 . CB . ASN A 2250 16 . -110.570 17.560 15.030 1.00 0.00 ? ? ? ? ? . 16 ASN A CB 2250 ATOM 207 . CG . ASN A 2250 16 . -110.120 16.180 15.440 1.00 0.00 ? ? ? ? ? . 16 ASN A CG 2250 ATOM 208 . OD1 . ASN A 2250 16 . -110.570 15.170 14.890 1.00 0.00 ? ? ? ? ? . 16 ASN A OD1 2250 ATOM 209 . ND2 . ASN A 2250 16 . -109.220 16.110 16.420 1.00 0.00 ? ? ? ? ? . 16 ASN A ND2 2250 ATOM 210 . 1HB . ASN A 2250 16 . -111.210 17.980 15.800 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HB 2250 ATOM 211 . 2HB . ASN A 2250 16 . -109.700 18.220 14.960 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HB 2250 ATOM 212 . 1HD2 . ASN A 2250 16 . -108.880 16.970 16.850 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HD2 2250 ATOM 213 . 2HD2 . ASN A 2250 16 . -108.880 15.210 16.750 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HD2 2250 ATOM 214 . N . ASN A 2250 17 . -109.480 16.400 12.610 1.00 0.00 ? ? ? ? ? . 17 ASN A N 2250 ATOM 215 . CA . ASN A 2250 17 . -108.490 16.140 11.580 1.00 0.00 ? ? ? ? ? . 17 ASN A CA 2250 ATOM 216 . C . ASN A 2250 17 . -109.020 15.130 10.570 1.00 0.00 ? ? ? ? ? . 17 ASN A C 2250 ATOM 217 . O . ASN A 2250 17 . -108.740 15.230 9.370 1.00 0.00 ? ? ? ? ? . 17 ASN A O 2250 ATOM 218 . HN . ASN A 2250 17 . -109.530 15.770 13.420 1.00 0.00 ? ? ? ? ? . 17 ASN A HN 2250 ATOM 219 . HA . ASN A 2250 17 . -108.270 17.060 11.040 1.00 0.00 ? ? ? ? ? . 17 ASN A HA 2250 ATOM 220 . CB . ASN A 2250 17 . -107.180 15.640 12.190 1.00 0.00 ? ? ? ? ? . 17 ASN A CB 2250 ATOM 221 . CG . ASN A 2250 17 . -107.410 14.820 13.450 1.00 0.00 ? ? ? ? ? . 17 ASN A CG 2250 ATOM 222 . OD1 . ASN A 2250 17 . -107.350 15.350 14.560 1.00 0.00 ? ? ? ? ? . 17 ASN A OD1 2250 ATOM 223 . ND2 . ASN A 2250 17 . -107.670 13.530 13.280 1.00 0.00 ? ? ? ? ? . 17 ASN A ND2 2250 ATOM 224 . 1HB . ASN A 2250 17 . -106.530 16.480 12.420 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HB 2250 ATOM 225 . 2HB . ASN A 2250 17 . -106.640 15.030 11.460 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HB 2250 ATOM 226 . 1HD2 . ASN A 2250 17 . -107.710 13.140 12.340 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HD2 2250 ATOM 227 . 2HD2 . ASN A 2250 17 . -107.830 12.930 14.090 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HD2 2250 ATOM 228 . N . ILE A 2250 18 . -109.780 14.150 11.060 1.00 0.00 ? ? ? ? ? . 18 ILE A N 2250 ATOM 229 . CA . ILE A 2250 18 . -110.360 13.130 10.200 1.00 0.00 ? ? ? ? ? . 18 ILE A CA 2250 ATOM 230 . C . ILE A 2250 18 . -111.480 13.730 9.350 1.00 0.00 ? ? ? ? ? . 18 ILE A C 2250 ATOM 231 . O . ILE A 2250 18 . -111.830 14.900 9.500 1.00 0.00 ? ? ? ? ? . 18 ILE A O 2250 ATOM 232 . HN . ILE A 2250 18 . -109.960 14.120 12.060 1.00 0.00 ? ? ? ? ? . 18 ILE A HN 2250 ATOM 233 . HA . ILE A 2250 18 . -109.610 12.730 9.530 1.00 0.00 ? ? ? ? ? . 18 ILE A HA 2250 ATOM 234 . CB . ILE A 2250 18 . -110.930 11.960 11.030 1.00 0.00 ? ? ? ? ? . 18 ILE A CB 2250 ATOM 235 . CG1 . ILE A 2250 18 . -112.030 12.450 11.970 1.00 0.00 ? ? ? ? ? . 18 ILE A CG1 2250 ATOM 236 . CG2 . ILE A 2250 18 . -109.820 11.270 11.810 1.00 0.00 ? ? ? ? ? . 18 ILE A CG2 2250 ATOM 237 . CD1 . ILE A 2250 18 . -113.070 11.410 12.290 1.00 0.00 ? ? ? ? ? . 18 ILE A CD1 2250 ATOM 238 . HB . ILE A 2250 18 . -111.340 11.210 10.350 1.00 0.00 ? ? ? ? ? . 18 ILE A HB 2250 ATOM 239 . 1HG1 . ILE A 2250 18 . -112.520 13.330 11.540 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG1 2250 ATOM 240 . 2HG1 . ILE A 2250 18 . -111.580 12.820 12.900 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG1 2250 ATOM 241 . 1HG2 . ILE A 2250 18 . -109.050 10.930 11.110 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG2 2250 ATOM 242 . 2HG2 . ILE A 2250 18 . -110.230 10.420 12.350 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG2 2250 ATOM 243 . 3HG2 . ILE A 2250 18 . -109.390 11.980 12.520 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HG2 2250 ATOM 244 . 1HD1 . ILE A 2250 18 . -113.820 11.830 12.970 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HD1 2250 ATOM 245 . 2HD1 . ILE A 2250 18 . -112.590 10.550 12.770 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HD1 2250 ATOM 246 . 3HD1 . ILE A 2250 18 . -113.560 11.080 11.370 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HD1 2250 ATOM 247 . N . ASN A 2250 19 . -112.020 12.910 8.450 1.00 0.00 ? ? ? ? ? . 19 ASN A N 2250 ATOM 248 . CA . ASN A 2250 19 . -113.080 13.370 7.550 1.00 0.00 ? ? ? ? ? . 19 ASN A CA 2250 ATOM 249 . C . ASN A 2250 19 . -114.040 12.220 7.240 1.00 0.00 ? ? ? ? ? . 19 ASN A C 2250 ATOM 250 . O . ASN A 2250 19 . -113.710 11.060 7.440 1.00 0.00 ? ? ? ? ? . 19 ASN A O 2250 ATOM 251 . HN . ASN A 2250 19 . -111.700 11.950 8.390 1.00 0.00 ? ? ? ? ? . 19 ASN A HN 2250 ATOM 252 . HA . ASN A 2250 19 . -113.650 14.170 8.010 1.00 0.00 ? ? ? ? ? . 19 ASN A HA 2250 ATOM 253 . CB . ASN A 2250 19 . -112.480 13.910 6.250 1.00 0.00 ? ? ? ? ? . 19 ASN A CB 2250 ATOM 254 . CG . ASN A 2250 19 . -113.370 14.930 5.580 1.00 0.00 ? ? ? ? ? . 19 ASN A CG 2250 ATOM 255 . OD1 . ASN A 2250 19 . -113.150 16.140 5.680 1.00 0.00 ? ? ? ? ? . 19 ASN A OD1 2250 ATOM 256 . ND2 . ASN A 2250 19 . -114.400 14.450 4.890 1.00 0.00 ? ? ? ? ? . 19 ASN A ND2 2250 ATOM 257 . 1HB . ASN A 2250 19 . -112.280 13.090 5.560 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HB 2250 ATOM 258 . 2HB . ASN A 2250 19 . -111.510 14.370 6.470 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HB 2250 ATOM 259 . 1HD2 . ASN A 2250 19 . -114.550 13.440 4.830 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HD2 2250 ATOM 260 . 2HD2 . ASN A 2250 19 . -115.040 15.090 4.410 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HD2 2250 ATOM 261 . N . ASN A 2250 20 . -115.220 12.570 6.740 1.00 0.00 ? ? ? ? ? . 20 ASN A N 2250 ATOM 262 . CA . ASN A 2250 20 . -116.190 11.580 6.280 1.00 0.00 ? ? ? ? ? . 20 ASN A CA 2250 ATOM 263 . C . ASN A 2250 20 . -116.640 11.900 4.860 1.00 0.00 ? ? ? ? ? . 20 ASN A C 2250 ATOM 264 . O . ASN A 2250 20 . -117.030 13.030 4.570 1.00 0.00 ? ? ? ? ? . 20 ASN A O 2250 ATOM 265 . HN . ASN A 2250 20 . -115.470 13.560 6.680 1.00 0.00 ? ? ? ? ? . 20 ASN A HN 2250 ATOM 266 . HA . ASN A 2250 20 . -115.720 10.590 6.270 1.00 0.00 ? ? ? ? ? . 20 ASN A HA 2250 ATOM 267 . CB . ASN A 2250 20 . -117.390 11.520 7.220 1.00 0.00 ? ? ? ? ? . 20 ASN A CB 2250 ATOM 268 . CG . ASN A 2250 20 . -117.330 10.350 8.180 1.00 0.00 ? ? ? ? ? . 20 ASN A CG 2250 ATOM 269 . OD1 . ASN A 2250 20 . -117.130 9.210 7.770 1.00 0.00 ? ? ? ? ? . 20 ASN A OD1 2250 ATOM 270 . ND2 . ASN A 2250 20 . -117.500 10.630 9.460 1.00 0.00 ? ? ? ? ? . 20 ASN A ND2 2250 ATOM 271 . 1HB . ASN A 2250 20 . -118.310 11.470 6.630 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HB 2250 ATOM 272 . 2HB . ASN A 2250 20 . -117.450 12.450 7.790 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HB 2250 ATOM 273 . 1HD2 . ASN A 2250 20 . -117.670 11.590 9.760 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HD2 2250 ATOM 274 . 2HD2 . ASN A 2250 20 . -117.470 9.880 10.160 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HD2 2250 ATOM 275 . N . SER A 2250 21 . -116.590 10.890 3.990 1.00 0.00 ? ? ? ? ? . 21 SER A N 2250 ATOM 276 . CA . SER A 2250 21 . -116.950 11.080 2.590 1.00 0.00 ? ? ? ? ? . 21 SER A CA 2250 ATOM 277 . C . SER A 2250 21 . -116.190 12.260 1.990 1.00 0.00 ? ? ? ? ? . 21 SER A C 2250 ATOM 278 . O . SER A 2250 21 . -115.330 12.840 2.650 1.00 0.00 ? ? ? ? ? . 21 SER A O 2250 ATOM 279 . HN . SER A 2250 21 . -116.290 9.970 4.310 1.00 0.00 ? ? ? ? ? . 21 SER A HN 2250 ATOM 280 . HA . SER A 2250 21 . -116.680 10.190 2.020 1.00 0.00 ? ? ? ? ? . 21 SER A HA 2250 ATOM 281 . CB . SER A 2250 21 . -118.460 11.290 2.440 1.00 0.00 ? ? ? ? ? . 21 SER A CB 2250 ATOM 282 . OG . SER A 2250 21 . -119.180 10.310 3.170 1.00 0.00 ? ? ? ? ? . 21 SER A OG 2250 ATOM 283 . 1HB . SER A 2250 21 . -118.730 11.240 1.390 1.00 0.00 ? ? ? ? ? . 21 SER A 1HB 2250 ATOM 284 . 2HB . SER A 2250 21 . -118.720 12.280 2.810 1.00 0.00 ? ? ? ? ? . 21 SER A 2HB 2250 ATOM 285 . HG . SER A 2250 21 . -118.570 9.890 3.750 1.00 0.00 ? ? ? ? ? . 21 SER A HG 2250 ATOM 286 . N . SER A 2250 22 . -116.530 12.610 0.760 1.00 0.00 ? ? ? ? ? . 22 SER A N 2250 ATOM 287 . CA . SER A 2250 22 . -116.070 13.860 0.160 1.00 0.00 ? ? ? ? ? . 22 SER A CA 2250 ATOM 288 . C . SER A 2250 22 . -116.870 15.040 0.710 1.00 0.00 ? ? ? ? ? . 22 SER A C 2250 ATOM 289 . O . SER A 2250 22 . -118.060 15.160 0.440 1.00 0.00 ? ? ? ? ? . 22 SER A O 2250 ATOM 290 . HN . SER A 2250 22 . -117.120 11.990 0.210 1.00 0.00 ? ? ? ? ? . 22 SER A HN 2250 ATOM 291 . HA . SER A 2250 22 . -115.020 14.020 0.400 1.00 0.00 ? ? ? ? ? . 22 SER A HA 2250 ATOM 292 . CB . SER A 2250 22 . -116.200 13.800 -1.360 1.00 0.00 ? ? ? ? ? . 22 SER A CB 2250 ATOM 293 . OG . SER A 2250 22 . -114.960 14.090 -1.990 1.00 0.00 ? ? ? ? ? . 22 SER A OG 2250 ATOM 294 . 1HB . SER A 2250 22 . -116.950 14.520 -1.690 1.00 0.00 ? ? ? ? ? . 22 SER A 1HB 2250 ATOM 295 . 2HB . SER A 2250 22 . -116.530 12.810 -1.670 1.00 0.00 ? ? ? ? ? . 22 SER A 2HB 2250 ATOM 296 . HG . SER A 2250 22 . -114.760 14.990 -1.790 1.00 0.00 ? ? ? ? ? . 22 SER A HG 2250 ATOM 297 . N . SER A 2250 23 . -116.200 15.890 1.470 1.00 0.00 ? ? ? ? ? . 23 SER A N 2250 ATOM 298 . CA . SER A 2250 23 . -116.830 17.090 2.010 1.00 0.00 ? ? ? ? ? . 23 SER A CA 2250 ATOM 299 . C . SER A 2250 23 . -115.830 18.250 2.040 1.00 0.00 ? ? ? ? ? . 23 SER A C 2250 ATOM 300 . O . SER A 2250 23 . -114.620 18.030 1.990 1.00 0.00 ? ? ? ? ? . 23 SER A O 2250 ATOM 301 . HN . SER A 2250 23 . -115.220 15.700 1.690 1.00 0.00 ? ? ? ? ? . 23 SER A HN 2250 ATOM 302 . HA . SER A 2250 23 . -117.670 17.390 1.380 1.00 0.00 ? ? ? ? ? . 23 SER A HA 2250 ATOM 303 . CB . SER A 2250 23 . -117.360 16.830 3.420 1.00 0.00 ? ? ? ? ? . 23 SER A CB 2250 ATOM 304 . OG . SER A 2250 23 . -116.310 16.520 4.320 1.00 0.00 ? ? ? ? ? . 23 SER A OG 2250 ATOM 305 . 1HB . SER A 2250 23 . -118.080 16.010 3.390 1.00 0.00 ? ? ? ? ? . 23 SER A 1HB 2250 ATOM 306 . 2HB . SER A 2250 23 . -117.890 17.720 3.780 1.00 0.00 ? ? ? ? ? . 23 SER A 2HB 2250 ATOM 307 . HG . SER A 2250 23 . -116.580 15.750 4.790 1.00 0.00 ? ? ? ? ? . 23 SER A HG 2250 ATOM 308 . N . GLY A 2250 24 . -116.350 19.470 2.110 1.00 0.00 ? ? ? ? ? . 24 GLY A N 2250 ATOM 309 . CA . GLY A 2250 24 . -115.540 20.660 1.900 1.00 0.00 ? ? ? ? ? . 24 GLY A CA 2250 ATOM 310 . C . GLY A 2250 24 . -115.100 21.250 3.240 1.00 0.00 ? ? ? ? ? . 24 GLY A C 2250 ATOM 311 . O . GLY A 2250 24 . -115.660 22.240 3.710 1.00 0.00 ? ? ? ? ? . 24 GLY A O 2250 ATOM 312 . HN . GLY A 2250 24 . -117.350 19.570 2.320 1.00 0.00 ? ? ? ? ? . 24 GLY A HN 2250 ATOM 313 . 1HA . GLY A 2250 24 . -114.650 20.410 1.340 1.00 0.00 ? ? ? ? ? . 24 GLY A 1HA 2250 ATOM 314 . 2HA . GLY A 2250 24 . -116.120 21.430 1.380 1.00 0.00 ? ? ? ? ? . 24 GLY A 2HA 2250 ATOM 315 . N . MET A 2250 25 . -114.100 20.620 3.850 1.00 0.00 ? ? ? ? ? . 25 MET A N 2250 ATOM 316 . CA . MET A 2250 25 . -113.560 21.090 5.120 1.00 0.00 ? ? ? ? ? . 25 MET A CA 2250 ATOM 317 . C . MET A 2250 25 . -112.520 22.180 4.890 1.00 0.00 ? ? ? ? ? . 25 MET A C 2250 ATOM 318 . O . MET A 2250 25 . -112.830 23.370 4.950 1.00 0.00 ? ? ? ? ? . 25 MET A O 2250 ATOM 319 . HN . MET A 2250 25 . -113.700 19.790 3.420 1.00 0.00 ? ? ? ? ? . 25 MET A HN 2250 ATOM 320 . HA . MET A 2250 25 . -114.360 21.520 5.730 1.00 0.00 ? ? ? ? ? . 25 MET A HA 2250 ATOM 321 . CB . MET A 2250 25 . -112.940 19.940 5.910 1.00 0.00 ? ? ? ? ? . 25 MET A CB 2250 ATOM 322 . CG . MET A 2250 25 . -113.800 19.450 7.080 1.00 0.00 ? ? ? ? ? . 25 MET A CG 2250 ATOM 323 . SD . MET A 2250 25 . -112.820 19.010 8.530 1.00 0.00 ? ? ? ? ? . 25 MET A SD 2250 ATOM 324 . CE . MET A 2250 25 . -111.770 17.600 8.180 1.00 0.00 ? ? ? ? ? . 25 MET A CE 2250 ATOM 325 . 1HB . MET A 2250 25 . -111.960 20.230 6.280 1.00 0.00 ? ? ? ? ? . 25 MET A 1HB 2250 ATOM 326 . 2HB . MET A 2250 25 . -112.740 19.100 5.230 1.00 0.00 ? ? ? ? ? . 25 MET A 2HB 2250 ATOM 327 . 1HG . MET A 2250 25 . -114.390 18.590 6.760 1.00 0.00 ? ? ? ? ? . 25 MET A 1HG 2250 ATOM 328 . 2HG . MET A 2250 25 . -114.520 20.220 7.350 1.00 0.00 ? ? ? ? ? . 25 MET A 2HG 2250 ATOM 329 . 1HE . MET A 2250 25 . -111.190 17.350 9.070 1.00 0.00 ? ? ? ? ? . 25 MET A 1HE 2250 ATOM 330 . 2HE . MET A 2250 25 . -111.100 17.840 7.360 1.00 0.00 ? ? ? ? ? . 25 MET A 2HE 2250 ATOM 331 . 3HE . MET A 2250 25 . -112.390 16.740 7.910 1.00 0.00 ? ? ? ? ? . 25 MET A 3HE 2250 ATOM 332 . N . ASN A 2250 26 . -111.280 21.760 4.620 1.00 0.00 ? ? ? ? ? . 26 ASN A N 2250 ATOM 333 . CA . ASN A 2250 26 . -110.180 22.700 4.420 1.00 0.00 ? ? ? ? ? . 26 ASN A CA 2250 ATOM 334 . C . ASN A 2250 26 . -109.110 22.080 3.530 1.00 0.00 ? ? ? ? ? . 26 ASN A C 2250 ATOM 335 . O . ASN A 2250 26 . -109.140 22.240 2.310 1.00 0.00 ? ? ? ? ? . 26 ASN A O 2250 ATOM 336 . HN . ASN A 2250 26 . -111.100 20.760 4.560 1.00 0.00 ? ? ? ? ? . 26 ASN A HN 2250 ATOM 337 . HA . ASN A 2250 26 . -110.550 23.600 3.920 1.00 0.00 ? ? ? ? ? . 26 ASN A HA 2250 ATOM 338 . CB . ASN A 2250 26 . -109.580 23.110 5.760 1.00 0.00 ? ? ? ? ? . 26 ASN A CB 2250 ATOM 339 . CG . ASN A 2250 26 . -108.270 23.860 5.600 1.00 0.00 ? ? ? ? ? . 26 ASN A CG 2250 ATOM 340 . OD1 . ASN A 2250 26 . -108.190 24.850 4.870 1.00 0.00 ? ? ? ? ? . 26 ASN A OD1 2250 ATOM 341 . ND2 . ASN A 2250 26 . -107.230 23.390 6.290 1.00 0.00 ? ? ? ? ? . 26 ASN A ND2 2250 ATOM 342 . 1HB . ASN A 2250 26 . -109.420 22.230 6.380 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HB 2250 ATOM 343 . 2HB . ASN A 2250 26 . -110.290 23.740 6.300 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HB 2250 ATOM 344 . 1HD2 . ASN A 2250 26 . -107.350 22.570 6.880 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HD2 2250 ATOM 345 . 2HD2 . ASN A 2250 26 . -106.330 23.860 6.220 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HD2 2250 ATOM 346 . N . ASN A 2250 27 . -108.170 21.370 4.150 1.00 0.00 ? ? ? ? ? . 27 ASN A N 2250 ATOM 347 . CA . ASN A 2250 27 . -107.240 20.520 3.420 1.00 0.00 ? ? ? ? ? . 27 ASN A CA 2250 ATOM 348 . C . ASN A 2250 27 . -107.710 19.070 3.440 1.00 0.00 ? ? ? ? ? . 27 ASN A C 2250 ATOM 349 . O . ASN A 2250 27 . -108.250 18.610 4.450 1.00 0.00 ? ? ? ? ? . 27 ASN A O 2250 ATOM 350 . HN . ASN A 2250 27 . -108.100 21.430 5.160 1.00 0.00 ? ? ? ? ? . 27 ASN A HN 2250 ATOM 351 . HA . ASN A 2250 27 . -107.190 20.840 2.370 1.00 0.00 ? ? ? ? ? . 27 ASN A HA 2250 ATOM 352 . CB . ASN A 2250 27 . -105.830 20.630 4.010 1.00 0.00 ? ? ? ? ? . 27 ASN A CB 2250 ATOM 353 . CG . ASN A 2250 27 . -104.770 20.030 3.110 1.00 0.00 ? ? ? ? ? . 27 ASN A CG 2250 ATOM 354 . OD1 . ASN A 2250 27 . -104.200 20.710 2.250 1.00 0.00 ? ? ? ? ? . 27 ASN A OD1 2250 ATOM 355 . ND2 . ASN A 2250 27 . -104.510 18.740 3.300 1.00 0.00 ? ? ? ? ? . 27 ASN A ND2 2250 ATOM 356 . 1HB . ASN A 2250 27 . -105.810 20.140 4.980 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HB 2250 ATOM 357 . 2HB . ASN A 2250 27 . -105.600 21.680 4.190 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HB 2250 ATOM 358 . 1HD2 . ASN A 2250 27 . -105.000 18.220 4.020 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HD2 2250 ATOM 359 . 2HD2 . ASN A 2250 27 . -103.800 18.280 2.720 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HD2 2250 ATOM 360 . N . ALA A 2250 28 . -107.500 18.370 2.340 1.00 0.00 ? ? ? ? ? . 28 ALA A N 2250 ATOM 361 . CA . ALA A 2250 28 . -107.850 16.960 2.250 1.00 0.00 ? ? ? ? ? . 28 ALA A CA 2250 ATOM 362 . C . ALA A 2250 28 . -106.610 16.090 2.470 1.00 0.00 ? ? ? ? ? . 28 ALA A C 2250 ATOM 363 . O . ALA A 2250 28 . -105.610 16.240 1.770 1.00 0.00 ? ? ? ? ? . 28 ALA A O 2250 ATOM 364 . HN . ALA A 2250 28 . -107.080 18.830 1.530 1.00 0.00 ? ? ? ? ? . 28 ALA A HN 2250 ATOM 365 . HA . ALA A 2250 28 . -108.570 16.700 3.020 1.00 0.00 ? ? ? ? ? . 28 ALA A HA 2250 ATOM 366 . CB . ALA A 2250 28 . -108.480 16.650 0.900 1.00 0.00 ? ? ? ? ? . 28 ALA A CB 2250 ATOM 367 . 1HB . ALA A 2250 28 . -108.740 15.590 0.850 1.00 0.00 ? ? ? ? ? . 28 ALA A 1HB 2250 ATOM 368 . 2HB . ALA A 2250 28 . -107.780 16.890 0.100 1.00 0.00 ? ? ? ? ? . 28 ALA A 2HB 2250 ATOM 369 . 3HB . ALA A 2250 28 . -109.390 17.250 0.780 1.00 0.00 ? ? ? ? ? . 28 ALA A 3HB 2250 ATOM 370 . N . SER A 2250 29 . -106.700 15.170 3.430 1.00 0.00 ? ? ? ? ? . 29 SER A N 2250 ATOM 371 . CA . SER A 2250 29 . -105.560 14.330 3.790 1.00 0.00 ? ? ? ? ? . 29 SER A CA 2250 ATOM 372 . C . SER A 2250 29 . -105.670 12.970 3.110 1.00 0.00 ? ? ? ? ? . 29 SER A C 2250 ATOM 373 . O . SER A 2250 29 . -105.930 11.960 3.770 1.00 0.00 ? ? ? ? ? . 29 SER A O 2250 ATOM 374 . HN . SER A 2250 29 . -107.580 15.060 3.930 1.00 0.00 ? ? ? ? ? . 29 SER A HN 2250 ATOM 375 . HA . SER A 2250 29 . -104.640 14.800 3.470 1.00 0.00 ? ? ? ? ? . 29 SER A HA 2250 ATOM 376 . CB . SER A 2250 29 . -105.490 14.160 5.310 1.00 0.00 ? ? ? ? ? . 29 SER A CB 2250 ATOM 377 . OG . SER A 2250 29 . -104.990 15.330 5.930 1.00 0.00 ? ? ? ? ? . 29 SER A OG 2250 ATOM 378 . 1HB . SER A 2250 29 . -104.840 13.320 5.550 1.00 0.00 ? ? ? ? ? . 29 SER A 1HB 2250 ATOM 379 . 2HB . SER A 2250 29 . -106.490 13.930 5.700 1.00 0.00 ? ? ? ? ? . 29 SER A 2HB 2250 ATOM 380 . HG . SER A 2250 29 . -104.060 15.270 5.920 1.00 0.00 ? ? ? ? ? . 29 SER A HG 2250 ATOM 381 . N . ALA A 2250 30 . -105.470 12.950 1.800 1.00 0.00 ? ? ? ? ? . 30 ALA A N 2250 ATOM 382 . CA . ALA A 2250 30 . -105.510 11.710 1.040 1.00 0.00 ? ? ? ? ? . 30 ALA A CA 2250 ATOM 383 . C . ALA A 2250 30 . -104.480 11.750 -0.090 1.00 0.00 ? ? ? ? ? . 30 ALA A C 2250 ATOM 384 . O . ALA A 2250 30 . -103.820 12.760 -0.300 1.00 0.00 ? ? ? ? ? . 30 ALA A O 2250 ATOM 385 . HN . ALA A 2250 30 . -105.280 13.830 1.310 1.00 0.00 ? ? ? ? ? . 30 ALA A HN 2250 ATOM 386 . HA . ALA A 2250 30 . -105.270 10.870 1.680 1.00 0.00 ? ? ? ? ? . 30 ALA A HA 2250 ATOM 387 . CB . ALA A 2250 30 . -106.900 11.480 0.480 1.00 0.00 ? ? ? ? ? . 30 ALA A CB 2250 ATOM 388 . 1HB . ALA A 2250 30 . -106.910 10.550 -0.090 1.00 0.00 ? ? ? ? ? . 30 ALA A 1HB 2250 ATOM 389 . 2HB . ALA A 2250 30 . -107.170 12.310 -0.180 1.00 0.00 ? ? ? ? ? . 30 ALA A 2HB 2250 ATOM 390 . 3HB . ALA A 2250 30 . -107.620 11.410 1.300 1.00 0.00 ? ? ? ? ? . 30 ALA A 3HB 2250 ATOM 391 . N . GLY A 2250 31 . -104.350 10.630 -0.800 1.00 0.00 ? ? ? ? ? . 31 GLY A N 2250 ATOM 392 . CA . GLY A 2250 31 . -103.350 10.500 -1.850 1.00 0.00 ? ? ? ? ? . 31 GLY A CA 2250 ATOM 393 . C . GLY A 2250 31 . -102.960 9.040 -2.040 1.00 0.00 ? ? ? ? ? . 31 GLY A C 2250 ATOM 394 . O . GLY A 2250 31 . -102.190 8.490 -1.260 1.00 0.00 ? ? ? ? ? . 31 GLY A O 2250 ATOM 395 . HN . GLY A 2250 31 . -104.980 9.850 -0.610 1.00 0.00 ? ? ? ? ? . 31 GLY A HN 2250 ATOM 396 . 1HA . GLY A 2250 31 . -103.740 10.870 -2.800 1.00 0.00 ? ? ? ? ? . 31 GLY A 1HA 2250 ATOM 397 . 2HA . GLY A 2250 31 . -102.450 11.050 -1.580 1.00 0.00 ? ? ? ? ? . 31 GLY A 2HA 2250 ATOM 398 . N . LEU A 2250 32 . -103.510 8.420 -3.090 1.00 0.00 ? ? ? ? ? . 32 LEU A N 2250 ATOM 399 . CA . LEU A 2250 32 . -103.240 7.020 -3.370 1.00 0.00 ? ? ? ? ? . 32 LEU A CA 2250 ATOM 400 . C . LEU A 2250 32 . -101.830 6.850 -3.930 1.00 0.00 ? ? ? ? ? . 32 LEU A C 2250 ATOM 401 . O . LEU A 2250 32 . -101.450 7.520 -4.880 1.00 0.00 ? ? ? ? ? . 32 LEU A O 2250 ATOM 402 . HN . LEU A 2250 32 . -104.130 8.940 -3.700 1.00 0.00 ? ? ? ? ? . 32 LEU A HN 2250 ATOM 403 . HA . LEU A 2250 32 . -103.310 6.430 -2.460 1.00 0.00 ? ? ? ? ? . 32 LEU A HA 2250 ATOM 404 . CB . LEU A 2250 32 . -104.270 6.460 -4.360 1.00 0.00 ? ? ? ? ? . 32 LEU A CB 2250 ATOM 405 . CG . LEU A 2250 32 . -105.680 7.030 -4.250 1.00 0.00 ? ? ? ? ? . 32 LEU A CG 2250 ATOM 406 . CD1 . LEU A 2250 32 . -106.550 6.520 -5.390 1.00 0.00 ? ? ? ? ? . 32 LEU A CD1 2250 ATOM 407 . CD2 . LEU A 2250 32 . -106.300 6.690 -2.900 1.00 0.00 ? ? ? ? ? . 32 LEU A CD2 2250 ATOM 408 . 1HB . LEU A 2250 32 . -104.300 5.380 -4.280 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HB 2250 ATOM 409 . 2HB . LEU A 2250 32 . -103.900 6.600 -5.380 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HB 2250 ATOM 410 . HG . LEU A 2250 32 . -105.640 8.120 -4.290 1.00 0.00 ? ? ? ? ? . 32 LEU A HG 2250 ATOM 411 . 1HD1 . LEU A 2250 32 . -107.560 6.930 -5.290 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD1 2250 ATOM 412 . 2HD1 . LEU A 2250 32 . -106.610 5.430 -5.340 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD1 2250 ATOM 413 . 3HD1 . LEU A 2250 32 . -106.130 6.820 -6.340 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD1 2250 ATOM 414 . 1HD2 . LEU A 2250 32 . -107.300 7.100 -2.850 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD2 2250 ATOM 415 . 2HD2 . LEU A 2250 32 . -105.680 7.120 -2.110 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD2 2250 ATOM 416 . 3HD2 . LEU A 2250 32 . -106.340 5.610 -2.790 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD2 2250 ATOM 417 . N . PHE A 2250 33 . -101.070 5.940 -3.330 1.00 0.00 ? ? ? ? ? . 33 PHE A N 2250 ATOM 418 . CA . PHE A 2250 33 . -99.800 5.490 -3.910 1.00 0.00 ? ? ? ? ? . 33 PHE A CA 2250 ATOM 419 . C . PHE A 2250 33 . -99.710 3.970 -3.870 1.00 0.00 ? ? ? ? ? . 33 PHE A C 2250 ATOM 420 . O . PHE A 2250 33 . -98.860 3.380 -4.530 1.00 0.00 ? ? ? ? ? . 33 PHE A O 2250 ATOM 421 . HN . PHE A 2250 33 . -101.370 5.550 -2.440 1.00 0.00 ? ? ? ? ? . 33 PHE A HN 2250 ATOM 422 . HA . PHE A 2250 33 . -99.740 5.810 -4.950 1.00 0.00 ? ? ? ? ? . 33 PHE A HA 2250 ATOM 423 . CB . PHE A 2250 33 . -98.620 6.110 -3.160 1.00 0.00 ? ? ? ? ? . 33 PHE A CB 2250 ATOM 424 . CG . PHE A 2250 33 . -98.970 7.360 -2.400 1.00 0.00 ? ? ? ? ? . 33 PHE A CG 2250 ATOM 425 . CD1 . PHE A 2250 33 . -99.400 8.490 -3.060 1.00 0.00 ? ? ? ? ? . 33 PHE A CD1 2250 ATOM 426 . CD2 . PHE A 2250 33 . -98.870 7.390 -1.020 1.00 0.00 ? ? ? ? ? . 33 PHE A CD2 2250 ATOM 427 . CE1 . PHE A 2250 33 . -99.730 9.640 -2.360 1.00 0.00 ? ? ? ? ? . 33 PHE A CE1 2250 ATOM 428 . CE2 . PHE A 2250 33 . -99.190 8.540 -0.320 1.00 0.00 ? ? ? ? ? . 33 PHE A CE2 2250 ATOM 429 . CZ . PHE A 2250 33 . -99.620 9.660 -0.980 1.00 0.00 ? ? ? ? ? . 33 PHE A CZ 2250 ATOM 430 . 1HB . PHE A 2250 33 . -97.820 6.330 -3.870 1.00 0.00 ? ? ? ? ? . 33 PHE A 1HB 2250 ATOM 431 . 2HB . PHE A 2250 33 . -98.200 5.380 -2.480 1.00 0.00 ? ? ? ? ? . 33 PHE A 2HB 2250 ATOM 432 . HD1 . PHE A 2250 33 . -99.490 8.490 -4.140 1.00 0.00 ? ? ? ? ? . 33 PHE A HD1 2250 ATOM 433 . HD2 . PHE A 2250 33 . -98.530 6.520 -0.480 1.00 0.00 ? ? ? ? ? . 33 PHE A HD2 2250 ATOM 434 . HE1 . PHE A 2250 33 . -100.060 10.520 -2.890 1.00 0.00 ? ? ? ? ? . 33 PHE A HE1 2250 ATOM 435 . HE2 . PHE A 2250 33 . -99.100 8.560 0.760 1.00 0.00 ? ? ? ? ? . 33 PHE A HE2 2250 ATOM 436 . HZ . PHE A 2250 33 . -99.870 10.560 -0.430 1.00 0.00 ? ? ? ? ? . 33 PHE A HZ 2250 ATOM 437 . N . GLY A 2250 34 . -100.590 3.350 -3.090 1.00 0.00 ? ? ? ? ? . 34 GLY A N 2250 ATOM 438 . CA . GLY A 2250 34 . -100.660 1.890 -3.030 1.00 0.00 ? ? ? ? ? . 34 GLY A CA 2250 ATOM 439 . C . GLY A 2250 34 . -101.180 1.330 -4.350 1.00 0.00 ? ? ? ? ? . 34 GLY A C 2250 ATOM 440 . O . GLY A 2250 34 . -100.400 1.020 -5.250 1.00 0.00 ? ? ? ? ? . 34 GLY A O 2250 ATOM 441 . HN . GLY A 2250 34 . -101.230 3.900 -2.530 1.00 0.00 ? ? ? ? ? . 34 GLY A HN 2250 ATOM 442 . 1HA . GLY A 2250 34 . -99.670 1.480 -2.860 1.00 0.00 ? ? ? ? ? . 34 GLY A 1HA 2250 ATOM 443 . 2HA . GLY A 2250 34 . -101.350 1.590 -2.240 1.00 0.00 ? ? ? ? ? . 34 GLY A 2HA 2250 ATOM 444 . N . SER A 2250 35 . -102.500 1.200 -4.450 1.00 0.00 ? ? ? ? ? . 35 SER A N 2250 ATOM 445 . CA . SER A 2250 35 . -103.140 0.900 -5.730 1.00 0.00 ? ? ? ? ? . 35 SER A CA 2250 ATOM 446 . C . SER A 2250 35 . -104.150 1.990 -6.090 1.00 0.00 ? ? ? ? ? . 35 SER A C 2250 ATOM 447 . O . SER A 2250 35 . -104.230 3.010 -5.410 1.00 0.00 ? ? ? ? ? . 35 SER A O 2250 ATOM 448 . HN . SER A 2250 35 . -103.080 1.310 -3.620 1.00 0.00 ? ? ? ? ? . 35 SER A HN 2250 ATOM 449 . HA . SER A 2250 35 . -102.400 0.860 -6.520 1.00 0.00 ? ? ? ? ? . 35 SER A HA 2250 ATOM 450 . CB . SER A 2250 35 . -103.840 -0.460 -5.670 1.00 0.00 ? ? ? ? ? . 35 SER A CB 2250 ATOM 451 . OG . SER A 2250 35 . -102.920 -1.490 -5.350 1.00 0.00 ? ? ? ? ? . 35 SER A OG 2250 ATOM 452 . 1HB . SER A 2250 35 . -104.300 -0.670 -6.640 1.00 0.00 ? ? ? ? ? . 35 SER A 1HB 2250 ATOM 453 . 2HB . SER A 2250 35 . -104.630 -0.430 -4.920 1.00 0.00 ? ? ? ? ? . 35 SER A 2HB 2250 ATOM 454 . HG . SER A 2250 35 . -103.090 -1.740 -4.460 1.00 0.00 ? ? ? ? ? . 35 SER A HG 2250 ATOM 455 . N . LYS A 2250 36 . -104.910 1.760 -7.150 1.00 0.00 ? ? ? ? ? . 36 LYS A N 2250 ATOM 456 . CA . LYS A 2250 36 . -105.880 2.740 -7.630 1.00 0.00 ? ? ? ? ? . 36 LYS A CA 2250 ATOM 457 . C . LYS A 2250 36 . -107.190 2.600 -6.860 1.00 0.00 ? ? ? ? ? . 36 LYS A C 2250 ATOM 458 . O . LYS A 2250 36 . -107.360 1.670 -6.070 1.00 0.00 ? ? ? ? ? . 36 LYS A O 2250 ATOM 459 . HN . LYS A 2250 36 . -104.810 0.880 -7.650 1.00 0.00 ? ? ? ? ? . 36 LYS A HN 2250 ATOM 460 . HA . LYS A 2250 36 . -105.500 3.750 -7.460 1.00 0.00 ? ? ? ? ? . 36 LYS A HA 2250 ATOM 461 . CB . LYS A 2250 36 . -106.120 2.570 -9.130 1.00 0.00 ? ? ? ? ? . 36 LYS A CB 2250 ATOM 462 . CG . LYS A 2250 36 . -105.700 3.770 -9.960 1.00 0.00 ? ? ? ? ? . 36 LYS A CG 2250 ATOM 463 . CD . LYS A 2250 36 . -104.690 3.380 -11.020 1.00 0.00 ? ? ? ? ? . 36 LYS A CD 2250 ATOM 464 . CE . LYS A 2250 36 . -105.080 3.920 -12.390 1.00 0.00 ? ? ? ? ? . 36 LYS A CE 2250 ATOM 465 . NZ . LYS A 2250 36 . -104.940 5.410 -12.450 1.00 0.00 ? ? ? ? ? . 36 LYS A NZ 2250 ATOM 466 . 1HB . LYS A 2250 36 . -107.180 2.360 -9.300 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HB 2250 ATOM 467 . 2HB . LYS A 2250 36 . -105.600 1.680 -9.480 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HB 2250 ATOM 468 . 1HG . LYS A 2250 36 . -105.270 4.530 -9.310 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HG 2250 ATOM 469 . 2HG . LYS A 2250 36 . -106.580 4.210 -10.440 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HG 2250 ATOM 470 . 1HD . LYS A 2250 36 . -104.620 2.290 -11.080 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HD 2250 ATOM 471 . 2HD . LYS A 2250 36 . -103.700 3.750 -10.750 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HD 2250 ATOM 472 . 1HE . LYS A 2250 36 . -106.100 3.640 -12.620 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HE 2250 ATOM 473 . 2HE . LYS A 2250 36 . -104.440 3.470 -13.150 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HE 2250 ATOM 474 . 1HZ . LYS A 2250 36 . -105.210 5.730 -13.380 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HZ 2250 ATOM 475 . 2HZ . LYS A 2250 36 . -103.980 5.670 -12.260 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HZ 2250 ATOM 476 . 3HZ . LYS A 2250 36 . -105.550 5.830 -11.750 1.00 0.00 ? ? ? ? ? . 36 LYS A 3HZ 2250 ATOM 477 . N . PRO A 2250 37 . -108.110 3.530 -7.110 1.00 0.00 ? ? ? ? ? . 37 PRO A N 2250 ATOM 478 . CA . PRO A 2250 37 . -109.440 3.460 -6.510 1.00 0.00 ? ? ? ? ? . 37 PRO A CA 2250 ATOM 479 . C . PRO A 2250 37 . -110.290 2.400 -7.200 1.00 0.00 ? ? ? ? ? . 37 PRO A C 2250 ATOM 480 . O . PRO A 2250 37 . -110.250 2.270 -8.420 1.00 0.00 ? ? ? ? ? . 37 PRO A O 2250 ATOM 481 . HA . PRO A 2250 37 . -109.360 3.200 -5.460 1.00 0.00 ? ? ? ? ? . 37 PRO A HA 2250 ATOM 482 . CB . PRO A 2250 37 . -109.970 4.890 -6.700 1.00 0.00 ? ? ? ? ? . 37 PRO A CB 2250 ATOM 483 . CG . PRO A 2250 37 . -109.220 5.490 -7.840 1.00 0.00 ? ? ? ? ? . 37 PRO A CG 2250 ATOM 484 . CD . PRO A 2250 37 . -107.930 4.720 -7.900 1.00 0.00 ? ? ? ? ? . 37 PRO A CD 2250 ATOM 485 . 1HB . PRO A 2250 37 . -109.770 5.470 -5.790 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HB 2250 ATOM 486 . 2HB . PRO A 2250 37 . -111.030 4.860 -6.930 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HB 2250 ATOM 487 . 1HG . PRO A 2250 37 . -109.010 6.540 -7.630 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HG 2250 ATOM 488 . 2HG . PRO A 2250 37 . -109.780 5.320 -8.760 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HG 2250 ATOM 489 . 1HD . PRO A 2250 37 . -107.130 5.320 -7.470 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HD 2250 ATOM 490 . 2HD . PRO A 2250 37 . -107.720 4.440 -8.930 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HD 2250 ATOM 491 . N . CYS A 2250 38 . -111.030 1.640 -6.400 1.00 0.00 ? ? ? ? ? . 38 CYS A N 2250 ATOM 492 . CA . CYS A 2250 38 . -112.020 0.710 -6.940 1.00 0.00 ? ? ? ? ? . 38 CYS A CA 2250 ATOM 493 . C . CYS A 2250 38 . -113.020 1.450 -7.830 1.00 0.00 ? ? ? ? ? . 38 CYS A C 2250 ATOM 494 . O . CYS A 2250 38 . -113.010 2.680 -7.890 1.00 0.00 ? ? ? ? ? . 38 CYS A O 2250 ATOM 495 . HN . CYS A 2250 38 . -110.910 1.710 -5.390 1.00 0.00 ? ? ? ? ? . 38 CYS A HN 2250 ATOM 496 . HA . CYS A 2250 38 . -111.530 -0.050 -7.540 1.00 0.00 ? ? ? ? ? . 38 CYS A HA 2250 ATOM 497 . CB . CYS A 2250 38 . -112.760 0.000 -5.800 1.00 0.00 ? ? ? ? ? . 38 CYS A CB 2250 ATOM 498 . SG . CYS A 2250 38 . -111.800 -1.290 -4.980 1.00 0.00 ? ? ? ? ? . 38 CYS A SG 2250 ATOM 499 . 1HB . CYS A 2250 38 . -113.690 -0.420 -6.180 1.00 0.00 ? ? ? ? ? . 38 CYS A 1HB 2250 ATOM 500 . 2HB . CYS A 2250 38 . -113.090 0.740 -5.060 1.00 0.00 ? ? ? ? ? . 38 CYS A 2HB 2250 ATOM 501 . HG . CYS A 2250 38 . -111.070 -1.620 -6.040 1.00 0.00 ? ? ? ? ? . 38 CYS A HG 2250 ATOM 502 . N . ALA A 2250 39 . -113.870 0.690 -8.510 1.00 0.00 ? ? ? ? ? . 39 ALA A N 2250 ATOM 503 . CA . ALA A 2250 39 . -114.990 1.270 -9.250 1.00 0.00 ? ? ? ? ? . 39 ALA A CA 2250 ATOM 504 . C . ALA A 2250 39 . -116.260 1.230 -8.400 1.00 0.00 ? ? ? ? ? . 39 ALA A C 2250 ATOM 505 . O . ALA A 2250 39 . -116.990 0.240 -8.410 1.00 0.00 ? ? ? ? ? . 39 ALA A O 2250 ATOM 506 . HN . ALA A 2250 39 . -113.740 -0.320 -8.520 1.00 0.00 ? ? ? ? ? . 39 ALA A HN 2250 ATOM 507 . HA . ALA A 2250 39 . -114.780 2.310 -9.490 1.00 0.00 ? ? ? ? ? . 39 ALA A HA 2250 ATOM 508 . CB . ALA A 2250 39 . -115.200 0.520 -10.560 1.00 0.00 ? ? ? ? ? . 39 ALA A CB 2250 ATOM 509 . 1HB . ALA A 2250 39 . -116.040 0.960 -11.100 1.00 0.00 ? ? ? ? ? . 39 ALA A 1HB 2250 ATOM 510 . 2HB . ALA A 2250 39 . -115.410 -0.530 -10.350 1.00 0.00 ? ? ? ? ? . 39 ALA A 2HB 2250 ATOM 511 . 3HB . ALA A 2250 39 . -114.300 0.590 -11.160 1.00 0.00 ? ? ? ? ? . 39 ALA A 3HB 2250 ATOM 512 . N . NME A 2250 40 . -116.510 2.320 -7.680 1.00 0.00 ? ? ? ? ? . 40 NME A N 2250 ATOM 513 . CH3 . NME A 2250 40 . -117.770 2.460 -6.960 1.00 0.00 ? ? ? ? ? . 40 NME A CH3 2250 ATOM 514 . HN . NME A 2250 40 . -115.810 3.060 -7.640 1.00 0.00 ? ? ? ? ? . 40 NME A HN 2250 ATOM 515 . 1H . NME A 2250 40 . -117.790 3.410 -6.440 1.00 0.00 ? ? ? ? ? . 40 NME A 1H 2250 ATOM 516 . 2H . NME A 2250 40 . -117.870 1.650 -6.250 1.00 0.00 ? ? ? ? ? . 40 NME A 2H 2250 ATOM 517 . 3H . NME A 2250 40 . -118.600 2.420 -7.670 1.00 0.00 ? ? ? ? ? . 40 NME A 3H 2250 # data_SASDEH2_MODEL_2251 # _sas_model.id 2251 _sas_model.type_of_model atomic _sas_model.version CAMPARI _sas_model.symmetry . _sas_model.comment "p-acetylphenylalanine was replaced with a cysteine." _sas_model.fitting_id 1663 _sas_model.radius . # 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 . CH3 . ACE A 2251 1 . 1.690 -15.680 -132.520 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2251 ATOM 2 . C . ACE A 2251 1 . 2.320 -15.140 -133.800 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2251 ATOM 3 . O . ACE A 2251 1 . 2.660 -15.920 -134.690 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2251 ATOM 4 . 1H . ACE A 2251 1 . 1.630 -16.760 -132.570 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2251 ATOM 5 . 2H . ACE A 2251 1 . 0.690 -15.260 -132.400 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2251 ATOM 6 . 3H . ACE A 2251 1 . 2.300 -15.390 -131.660 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2251 ATOM 7 . N . GLY A 2251 2 . 2.490 -13.830 -133.960 1.00 0.00 ? ? ? ? ? . 2 GLY A N 2251 ATOM 8 . CA . GLY A 2251 2 . 3.240 -13.290 -135.090 1.00 0.00 ? ? ? ? ? . 2 GLY A CA 2251 ATOM 9 . C . GLY A 2251 2 . 2.350 -13.210 -136.320 1.00 0.00 ? ? ? ? ? . 2 GLY A C 2251 ATOM 10 . O . GLY A 2251 2 . 1.920 -14.230 -136.860 1.00 0.00 ? ? ? ? ? . 2 GLY A O 2251 ATOM 11 . HN . GLY A 2251 2 . 2.090 -13.190 -133.270 1.00 0.00 ? ? ? ? ? . 2 GLY A HN 2251 ATOM 12 . 1HA . GLY A 2251 2 . 3.590 -12.290 -134.860 1.00 0.00 ? ? ? ? ? . 2 GLY A 1HA 2251 ATOM 13 . 2HA . GLY A 2251 2 . 4.080 -13.950 -135.330 1.00 0.00 ? ? ? ? ? . 2 GLY A 2HA 2251 ATOM 14 . N . CYS A 2251 3 . 2.070 -11.990 -136.770 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2251 ATOM 15 . CA . CYS A 2251 3 . 1.150 -11.760 -137.870 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2251 ATOM 16 . C . CYS A 2251 3 . 1.560 -10.530 -138.670 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2251 ATOM 17 . O . CYS A 2251 3 . 2.250 -9.650 -138.160 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2251 ATOM 18 . HN . CYS A 2251 3 . 2.520 -11.180 -136.330 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2251 ATOM 19 . HA . CYS A 2251 3 . 1.150 -12.610 -138.540 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2251 ATOM 20 . CB . CYS A 2251 3 . -0.280 -11.590 -137.340 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2251 ATOM 21 . SG . CYS A 2251 3 . -0.950 -13.050 -136.520 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2251 ATOM 22 . 1HB . CYS A 2251 3 . -0.940 -11.300 -138.160 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2251 ATOM 23 . 2HB . CYS A 2251 3 . -0.320 -10.740 -136.660 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2251 ATOM 24 . HG . CYS A 2251 3 . -0.330 -12.870 -135.360 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2251 ATOM 25 . N . GLN A 2251 4 . 1.120 -10.470 -139.930 1.00 0.00 ? ? ? ? ? . 4 GLN A N 2251 ATOM 26 . CA . GLN A 2251 4 . 1.340 -9.300 -140.760 1.00 0.00 ? ? ? ? ? . 4 GLN A CA 2251 ATOM 27 . C . GLN A 2251 4 . 1.040 -8.020 -139.980 1.00 0.00 ? ? ? ? ? . 4 GLN A C 2251 ATOM 28 . O . GLN A 2251 4 . 0.110 -7.990 -139.170 1.00 0.00 ? ? ? ? ? . 4 GLN A O 2251 ATOM 29 . HN . GLN A 2251 4 . 0.620 -11.270 -140.310 1.00 0.00 ? ? ? ? ? . 4 GLN A HN 2251 ATOM 30 . HA . GLN A 2251 4 . 2.390 -9.260 -141.080 1.00 0.00 ? ? ? ? ? . 4 GLN A HA 2251 ATOM 31 . CB . GLN A 2251 4 . 0.470 -9.360 -142.020 1.00 0.00 ? ? ? ? ? . 4 GLN A CB 2251 ATOM 32 . CG . GLN A 2251 4 . 1.260 -9.520 -143.310 1.00 0.00 ? ? ? ? ? . 4 GLN A CG 2251 ATOM 33 . CD . GLN A 2251 4 . 2.390 -8.530 -143.430 1.00 0.00 ? ? ? ? ? . 4 GLN A CD 2251 ATOM 34 . OE1 . GLN A 2251 4 . 2.170 -7.340 -143.660 1.00 0.00 ? ? ? ? ? . 4 GLN A OE1 2251 ATOM 35 . NE2 . GLN A 2251 4 . 3.620 -9.010 -143.260 1.00 0.00 ? ? ? ? ? . 4 GLN A NE2 2251 ATOM 36 . 1HB . GLN A 2251 4 . -0.150 -8.470 -142.080 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HB 2251 ATOM 37 . 2HB . GLN A 2251 4 . -0.240 -10.180 -141.920 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HB 2251 ATOM 38 . 1HG . GLN A 2251 4 . 0.590 -9.410 -144.160 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HG 2251 ATOM 39 . 2HG . GLN A 2251 4 . 1.660 -10.540 -143.370 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HG 2251 ATOM 40 . 1HE2 . GLN A 2251 4 . 3.760 -10.000 -143.070 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HE2 2251 ATOM 41 . 2HE2 . GLN A 2251 4 . 4.430 -8.390 -143.330 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HE2 2251 ATOM 42 . N . THR A 2251 5 . 1.830 -6.980 -140.230 1.00 0.00 ? ? ? ? ? . 5 THR A N 2251 ATOM 43 . CA . THR A 2251 5 . 1.600 -5.680 -139.610 1.00 0.00 ? ? ? ? ? . 5 THR A CA 2251 ATOM 44 . C . THR A 2251 5 . 0.290 -5.080 -140.110 1.00 0.00 ? ? ? ? ? . 5 THR A C 2251 ATOM 45 . O . THR A 2251 5 . -0.330 -4.280 -139.420 1.00 0.00 ? ? ? ? ? . 5 THR A O 2251 ATOM 46 . HN . THR A 2251 5 . 2.620 -7.100 -140.860 1.00 0.00 ? ? ? ? ? . 5 THR A HN 2251 ATOM 47 . HA . THR A 2251 5 . 1.530 -5.790 -138.530 1.00 0.00 ? ? ? ? ? . 5 THR A HA 2251 ATOM 48 . CB . THR A 2251 5 . 2.750 -4.700 -139.920 1.00 0.00 ? ? ? ? ? . 5 THR A CB 2251 ATOM 49 . OG1 . THR A 2251 5 . 3.290 -4.990 -141.210 1.00 0.00 ? ? ? ? ? . 5 THR A OG1 2251 ATOM 50 . CG2 . THR A 2251 5 . 3.850 -4.830 -138.870 1.00 0.00 ? ? ? ? ? . 5 THR A CG2 2251 ATOM 51 . HB . THR A 2251 5 . 2.370 -3.680 -139.900 1.00 0.00 ? ? ? ? ? . 5 THR A HB 2251 ATOM 52 . HG1 . THR A 2251 5 . 3.740 -4.210 -141.500 1.00 0.00 ? ? ? ? ? . 5 THR A HG1 2251 ATOM 53 . 1HG2 . THR A 2251 5 . 4.650 -4.130 -139.110 1.00 0.00 ? ? ? ? ? . 5 THR A 1HG2 2251 ATOM 54 . 2HG2 . THR A 2251 5 . 4.240 -5.840 -138.880 1.00 0.00 ? ? ? ? ? . 5 THR A 2HG2 2251 ATOM 55 . 3HG2 . THR A 2251 5 . 3.440 -4.600 -137.890 1.00 0.00 ? ? ? ? ? . 5 THR A 3HG2 2251 ATOM 56 . N . SER A 2251 6 . -0.120 -5.490 -141.310 1.00 0.00 ? ? ? ? ? . 6 SER A N 2251 ATOM 57 . CA . SER A 2251 6 . -1.380 -5.030 -141.880 1.00 0.00 ? ? ? ? ? . 6 SER A CA 2251 ATOM 58 . C . SER A 2251 6 . -2.540 -5.350 -140.940 1.00 0.00 ? ? ? ? ? . 6 SER A C 2251 ATOM 59 . O . SER A 2251 6 . -3.460 -4.540 -140.780 1.00 0.00 ? ? ? ? ? . 6 SER A O 2251 ATOM 60 . HN . SER A 2251 6 . 0.460 -6.130 -141.840 1.00 0.00 ? ? ? ? ? . 6 SER A HN 2251 ATOM 61 . HA . SER A 2251 6 . -1.360 -3.950 -142.020 1.00 0.00 ? ? ? ? ? . 6 SER A HA 2251 ATOM 62 . CB . SER A 2251 6 . -1.620 -5.680 -143.250 1.00 0.00 ? ? ? ? ? . 6 SER A CB 2251 ATOM 63 . OG . SER A 2251 6 . -1.810 -7.070 -143.120 1.00 0.00 ? ? ? ? ? . 6 SER A OG 2251 ATOM 64 . 1HB . SER A 2251 6 . -0.760 -5.480 -143.890 1.00 0.00 ? ? ? ? ? . 6 SER A 1HB 2251 ATOM 65 . 2HB . SER A 2251 6 . -2.500 -5.230 -143.710 1.00 0.00 ? ? ? ? ? . 6 SER A 2HB 2251 ATOM 66 . HG . SER A 2251 6 . -1.860 -7.420 -144.000 1.00 0.00 ? ? ? ? ? . 6 SER A HG 2251 ATOM 67 . N . ARG A 2251 7 . -2.490 -6.530 -140.330 1.00 0.00 ? ? ? ? ? . 7 ARG A N 2251 ATOM 68 . CA . ARG A 2251 7 . -3.510 -6.940 -139.370 1.00 0.00 ? ? ? ? ? . 7 ARG A CA 2251 ATOM 69 . C . ARG A 2251 7 . -3.120 -6.510 -137.960 1.00 0.00 ? ? ? ? ? . 7 ARG A C 2251 ATOM 70 . O . ARG A 2251 7 . -3.940 -5.990 -137.210 1.00 0.00 ? ? ? ? ? . 7 ARG A O 2251 ATOM 71 . HN . ARG A 2251 7 . -1.720 -7.170 -140.540 1.00 0.00 ? ? ? ? ? . 7 ARG A HN 2251 ATOM 72 . HA . ARG A 2251 7 . -4.460 -6.460 -139.610 1.00 0.00 ? ? ? ? ? . 7 ARG A HA 2251 ATOM 73 . CB . ARG A 2251 7 . -3.720 -8.450 -139.420 1.00 0.00 ? ? ? ? ? . 7 ARG A CB 2251 ATOM 74 . CG . ARG A 2251 7 . -4.870 -8.890 -140.310 1.00 0.00 ? ? ? ? ? . 7 ARG A CG 2251 ATOM 75 . CD . ARG A 2251 7 . -6.190 -8.860 -139.560 1.00 0.00 ? ? ? ? ? . 7 ARG A CD 2251 ATOM 76 . NE . ARG A 2251 7 . -7.200 -9.700 -140.200 1.00 0.00 ? ? ? ? ? . 7 ARG A NE 2251 ATOM 77 . CZ . ARG A 2251 7 . -8.460 -9.810 -139.770 1.00 0.00 ? ? ? ? ? . 7 ARG A CZ 2251 ATOM 78 . NH1 . ARG A 2251 7 . -9.310 -10.590 -140.410 1.00 0.00 ? ? ? ? ? . 7 ARG A NH1 2251 ATOM 79 . NH2 . ARG A 2251 7 . -8.860 -9.140 -138.700 1.00 0.00 ? ? ? ? ? . 7 ARG A NH2 2251 ATOM 80 . 1HB . ARG A 2251 7 . -3.870 -8.830 -138.410 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HB 2251 ATOM 81 . 2HB . ARG A 2251 7 . -2.800 -8.940 -139.750 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HB 2251 ATOM 82 . 1HG . ARG A 2251 7 . -4.680 -9.900 -140.680 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HG 2251 ATOM 83 . 2HG . ARG A 2251 7 . -4.930 -8.230 -141.180 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HG 2251 ATOM 84 . 1HD . ARG A 2251 7 . -6.550 -7.840 -139.500 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HD 2251 ATOM 85 . 2HD . ARG A 2251 7 . -6.030 -9.200 -138.530 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HD 2251 ATOM 86 . HE . ARG A 2251 7 . -6.970 -10.240 -141.030 1.00 0.00 ? ? ? ? ? . 7 ARG A HE 2251 ATOM 87 . 1HH1 . ARG A 2251 7 . -10.270 -10.680 -140.090 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH1 2251 ATOM 88 . 2HH1 . ARG A 2251 7 . -9.010 -11.110 -141.240 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH1 2251 ATOM 89 . 1HH2 . ARG A 2251 7 . -9.820 -9.230 -138.380 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH2 2251 ATOM 90 . 2HH2 . ARG A 2251 7 . -8.210 -8.530 -138.200 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH2 2251 ATOM 91 . N . GLY A 2251 8 . -1.850 -6.730 -137.610 1.00 0.00 ? ? ? ? ? . 8 GLY A N 2251 ATOM 92 . CA . GLY A 2251 8 . -1.300 -6.230 -136.360 1.00 0.00 ? ? ? ? ? . 8 GLY A CA 2251 ATOM 93 . C . GLY A 2251 8 . -0.640 -4.870 -136.580 1.00 0.00 ? ? ? ? ? . 8 GLY A C 2251 ATOM 94 . O . GLY A 2251 8 . 0.580 -4.800 -136.760 1.00 0.00 ? ? ? ? ? . 8 GLY A O 2251 ATOM 95 . HN . GLY A 2251 8 . -1.250 -7.270 -138.240 1.00 0.00 ? ? ? ? ? . 8 GLY A HN 2251 ATOM 96 . 1HA . GLY A 2251 8 . -2.100 -6.100 -135.630 1.00 0.00 ? ? ? ? ? . 8 GLY A 1HA 2251 ATOM 97 . 2HA . GLY A 2251 8 . -0.550 -6.920 -135.980 1.00 0.00 ? ? ? ? ? . 8 GLY A 2HA 2251 ATOM 98 . N . LEU A 2251 9 . -1.440 -3.810 -136.550 1.00 0.00 ? ? ? ? ? . 9 LEU A N 2251 ATOM 99 . CA . LEU A 2251 9 . -0.910 -2.450 -136.560 1.00 0.00 ? ? ? ? ? . 9 LEU A CA 2251 ATOM 100 . C . LEU A 2251 9 . -0.240 -2.140 -135.220 1.00 0.00 ? ? ? ? ? . 9 LEU A C 2251 ATOM 101 . O . LEU A 2251 9 . -0.710 -1.280 -134.480 1.00 0.00 ? ? ? ? ? . 9 LEU A O 2251 ATOM 102 . HN . LEU A 2251 9 . -2.450 -3.960 -136.530 1.00 0.00 ? ? ? ? ? . 9 LEU A HN 2251 ATOM 103 . HA . LEU A 2251 9 . -0.170 -2.350 -137.340 1.00 0.00 ? ? ? ? ? . 9 LEU A HA 2251 ATOM 104 . CB . LEU A 2251 9 . -2.030 -1.450 -136.830 1.00 0.00 ? ? ? ? ? . 9 LEU A CB 2251 ATOM 105 . CG . LEU A 2251 9 . -2.160 -0.950 -138.270 1.00 0.00 ? ? ? ? ? . 9 LEU A CG 2251 ATOM 106 . CD1 . LEU A 2251 9 . -2.980 -1.930 -139.110 1.00 0.00 ? ? ? ? ? . 9 LEU A CD1 2251 ATOM 107 . CD2 . LEU A 2251 9 . -2.770 0.440 -138.310 1.00 0.00 ? ? ? ? ? . 9 LEU A CD2 2251 ATOM 108 . 1HB . LEU A 2251 9 . -1.930 -0.590 -136.160 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HB 2251 ATOM 109 . 2HB . LEU A 2251 9 . -2.990 -1.870 -136.510 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HB 2251 ATOM 110 . HG . LEU A 2251 9 . -1.170 -0.850 -138.710 1.00 0.00 ? ? ? ? ? . 9 LEU A HG 2251 ATOM 111 . 1HD1 . LEU A 2251 9 . -3.060 -1.560 -140.130 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD1 2251 ATOM 112 . 2HD1 . LEU A 2251 9 . -3.980 -2.020 -138.680 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD1 2251 ATOM 113 . 3HD1 . LEU A 2251 9 . -2.500 -2.900 -139.110 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD1 2251 ATOM 114 . 1HD2 . LEU A 2251 9 . -2.850 0.770 -139.350 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD2 2251 ATOM 115 . 2HD2 . LEU A 2251 9 . -2.130 1.130 -137.760 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD2 2251 ATOM 116 . 3HD2 . LEU A 2251 9 . -3.760 0.410 -137.860 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD2 2251 ATOM 117 . N . PHE A 2251 10 . 0.850 -2.840 -134.940 1.00 0.00 ? ? ? ? ? . 10 PHE A N 2251 ATOM 118 . CA . PHE A 2251 10 . 1.470 -2.790 -133.620 1.00 0.00 ? ? ? ? ? . 10 PHE A CA 2251 ATOM 119 . C . PHE A 2251 10 . 2.020 -1.390 -133.340 1.00 0.00 ? ? ? ? ? . 10 PHE A C 2251 ATOM 120 . O . PHE A 2251 10 . 1.730 -0.800 -132.300 1.00 0.00 ? ? ? ? ? . 10 PHE A O 2251 ATOM 121 . HN . PHE A 2251 10 . 1.260 -3.430 -135.660 1.00 0.00 ? ? ? ? ? . 10 PHE A HN 2251 ATOM 122 . HA . PHE A 2251 10 . 0.730 -3.020 -132.850 1.00 0.00 ? ? ? ? ? . 10 PHE A HA 2251 ATOM 123 . CB . PHE A 2251 10 . 2.590 -3.820 -133.510 1.00 0.00 ? ? ? ? ? . 10 PHE A CB 2251 ATOM 124 . CG . PHE A 2251 10 . 2.160 -5.220 -133.850 1.00 0.00 ? ? ? ? ? . 10 PHE A CG 2251 ATOM 125 . CD1 . PHE A 2251 10 . 2.840 -5.950 -134.820 1.00 0.00 ? ? ? ? ? . 10 PHE A CD1 2251 ATOM 126 . CD2 . PHE A 2251 10 . 1.080 -5.800 -133.210 1.00 0.00 ? ? ? ? ? . 10 PHE A CD2 2251 ATOM 127 . CE1 . PHE A 2251 10 . 2.440 -7.240 -135.130 1.00 0.00 ? ? ? ? ? . 10 PHE A CE1 2251 ATOM 128 . CE2 . PHE A 2251 10 . 0.690 -7.090 -133.530 1.00 0.00 ? ? ? ? ? . 10 PHE A CE2 2251 ATOM 129 . CZ . PHE A 2251 10 . 1.360 -7.810 -134.480 1.00 0.00 ? ? ? ? ? . 10 PHE A CZ 2251 ATOM 130 . 1HB . PHE A 2251 10 . 3.010 -3.800 -132.500 1.00 0.00 ? ? ? ? ? . 10 PHE A 1HB 2251 ATOM 131 . 2HB . PHE A 2251 10 . 3.420 -3.530 -134.160 1.00 0.00 ? ? ? ? ? . 10 PHE A 2HB 2251 ATOM 132 . HD1 . PHE A 2251 10 . 3.680 -5.510 -135.330 1.00 0.00 ? ? ? ? ? . 10 PHE A HD1 2251 ATOM 133 . HD2 . PHE A 2251 10 . 0.540 -5.250 -132.460 1.00 0.00 ? ? ? ? ? . 10 PHE A HD2 2251 ATOM 134 . HE1 . PHE A 2251 10 . 2.980 -7.800 -135.880 1.00 0.00 ? ? ? ? ? . 10 PHE A HE1 2251 ATOM 135 . HE2 . PHE A 2251 10 . -0.150 -7.540 -133.020 1.00 0.00 ? ? ? ? ? . 10 PHE A HE2 2251 ATOM 136 . HZ . PHE A 2251 10 . 1.050 -8.810 -134.730 1.00 0.00 ? ? ? ? ? . 10 PHE A HZ 2251 ATOM 137 . N . GLY A 2251 11 . 2.800 -0.870 -134.280 1.00 0.00 ? ? ? ? ? . 11 GLY A N 2251 ATOM 138 . CA . GLY A 2251 11 . 3.380 0.460 -134.150 1.00 0.00 ? ? ? ? ? . 11 GLY A CA 2251 ATOM 139 . C . GLY A 2251 11 . 4.730 0.390 -133.450 1.00 0.00 ? ? ? ? ? . 11 GLY A C 2251 ATOM 140 . O . GLY A 2251 11 . 5.680 1.050 -133.860 1.00 0.00 ? ? ? ? ? . 11 GLY A O 2251 ATOM 141 . HN . GLY A 2251 11 . 3.000 -1.420 -135.120 1.00 0.00 ? ? ? ? ? . 11 GLY A HN 2251 ATOM 142 . 1HA . GLY A 2251 11 . 3.530 0.900 -135.130 1.00 0.00 ? ? ? ? ? . 11 GLY A 1HA 2251 ATOM 143 . 2HA . GLY A 2251 11 . 2.720 1.090 -133.540 1.00 0.00 ? ? ? ? ? . 11 GLY A 2HA 2251 ATOM 144 . N . ASN A 2251 12 . 4.800 -0.410 -132.390 1.00 0.00 ? ? ? ? ? . 12 ASN A N 2251 ATOM 145 . CA . ASN A 2251 12 . 6.080 -0.780 -131.790 1.00 0.00 ? ? ? ? ? . 12 ASN A CA 2251 ATOM 146 . C . ASN A 2251 12 . 6.850 -1.710 -132.720 1.00 0.00 ? ? ? ? ? . 12 ASN A C 2251 ATOM 147 . O . ASN A 2251 12 . 6.290 -2.220 -133.690 1.00 0.00 ? ? ? ? ? . 12 ASN A O 2251 ATOM 148 . HN . ASN A 2251 12 . 3.940 -0.770 -131.980 1.00 0.00 ? ? ? ? ? . 12 ASN A HN 2251 ATOM 149 . HA . ASN A 2251 12 . 6.680 0.110 -131.620 1.00 0.00 ? ? ? ? ? . 12 ASN A HA 2251 ATOM 150 . CB . ASN A 2251 12 . 5.860 -1.460 -130.440 1.00 0.00 ? ? ? ? ? . 12 ASN A CB 2251 ATOM 151 . CG . ASN A 2251 12 . 6.580 -2.780 -130.330 1.00 0.00 ? ? ? ? ? . 12 ASN A CG 2251 ATOM 152 . OD1 . ASN A 2251 12 . 7.810 -2.830 -130.240 1.00 0.00 ? ? ? ? ? . 12 ASN A OD1 2251 ATOM 153 . ND2 . ASN A 2251 12 . 5.820 -3.870 -130.330 1.00 0.00 ? ? ? ? ? . 12 ASN A ND2 2251 ATOM 154 . 1HB . ASN A 2251 12 . 4.790 -1.610 -130.270 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HB 2251 ATOM 155 . 2HB . ASN A 2251 12 . 6.200 -0.790 -129.640 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HB 2251 ATOM 156 . 1HD2 . ASN A 2251 12 . 4.810 -3.790 -130.400 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HD2 2251 ATOM 157 . 2HD2 . ASN A 2251 12 . 6.250 -4.790 -130.250 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HD2 2251 ATOM 158 . N . ASN A 2251 13 . 8.130 -1.910 -132.420 1.00 0.00 ? ? ? ? ? . 13 ASN A N 2251 ATOM 159 . CA . ASN A 2251 13 . 9.020 -2.630 -133.320 1.00 0.00 ? ? ? ? ? . 13 ASN A CA 2251 ATOM 160 . C . ASN A 2251 13 . 8.850 -4.140 -133.140 1.00 0.00 ? ? ? ? ? . 13 ASN A C 2251 ATOM 161 . O . ASN A 2251 13 . 9.830 -4.880 -133.060 1.00 0.00 ? ? ? ? ? . 13 ASN A O 2251 ATOM 162 . HN . ASN A 2251 13 . 8.490 -1.550 -131.540 1.00 0.00 ? ? ? ? ? . 13 ASN A HN 2251 ATOM 163 . HA . ASN A 2251 13 . 8.790 -2.390 -134.350 1.00 0.00 ? ? ? ? ? . 13 ASN A HA 2251 ATOM 164 . CB . ASN A 2251 13 . 10.480 -2.240 -133.050 1.00 0.00 ? ? ? ? ? . 13 ASN A CB 2251 ATOM 165 . CG . ASN A 2251 13 . 10.770 -2.040 -131.580 1.00 0.00 ? ? ? ? ? . 13 ASN A CG 2251 ATOM 166 . OD1 . ASN A 2251 13 . 11.250 -0.990 -131.170 1.00 0.00 ? ? ? ? ? . 13 ASN A OD1 2251 ATOM 167 . ND2 . ASN A 2251 13 . 10.480 -3.060 -130.780 1.00 0.00 ? ? ? ? ? . 13 ASN A ND2 2251 ATOM 168 . 1HB . ASN A 2251 13 . 10.710 -1.320 -133.600 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HB 2251 ATOM 169 . 2HB . ASN A 2251 13 . 11.140 -3.010 -133.460 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HB 2251 ATOM 170 . 1HD2 . ASN A 2251 13 . 10.080 -3.920 -131.160 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HD2 2251 ATOM 171 . 2HD2 . ASN A 2251 13 . 10.660 -2.990 -129.780 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HD2 2251 ATOM 172 . N . ASN A 2251 14 . 7.590 -4.580 -133.090 1.00 0.00 ? ? ? ? ? . 14 ASN A N 2251 ATOM 173 . CA . ASN A 2251 14 . 7.290 -6.000 -132.920 1.00 0.00 ? ? ? ? ? . 14 ASN A CA 2251 ATOM 174 . C . ASN A 2251 14 . 8.100 -6.840 -133.900 1.00 0.00 ? ? ? ? ? . 14 ASN A C 2251 ATOM 175 . O . ASN A 2251 14 . 8.620 -7.900 -133.540 1.00 0.00 ? ? ? ? ? . 14 ASN A O 2251 ATOM 176 . HN . ASN A 2251 14 . 6.830 -3.920 -133.170 1.00 0.00 ? ? ? ? ? . 14 ASN A HN 2251 ATOM 177 . HA . ASN A 2251 14 . 7.550 -6.320 -131.910 1.00 0.00 ? ? ? ? ? . 14 ASN A HA 2251 ATOM 178 . CB . ASN A 2251 14 . 5.790 -6.250 -133.120 1.00 0.00 ? ? ? ? ? . 14 ASN A CB 2251 ATOM 179 . CG . ASN A 2251 14 . 5.130 -6.840 -131.890 1.00 0.00 ? ? ? ? ? . 14 ASN A CG 2251 ATOM 180 . OD1 . ASN A 2251 14 . 4.760 -6.120 -130.970 1.00 0.00 ? ? ? ? ? . 14 ASN A OD1 2251 ATOM 181 . ND2 . ASN A 2251 14 . 4.980 -8.160 -131.880 1.00 0.00 ? ? ? ? ? . 14 ASN A ND2 2251 ATOM 182 . 1HB . ASN A 2251 14 . 5.650 -6.930 -133.970 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HB 2251 ATOM 183 . 2HB . ASN A 2251 14 . 5.300 -5.320 -133.390 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HB 2251 ATOM 184 . 1HD2 . ASN A 2251 14 . 5.300 -8.720 -132.670 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HD2 2251 ATOM 185 . 2HD2 . ASN A 2251 14 . 4.540 -8.620 -131.080 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HD2 2251 ATOM 186 . N . THR A 2251 15 . 8.210 -6.360 -135.130 1.00 0.00 ? ? ? ? ? . 15 THR A N 2251 ATOM 187 . CA . THR A 2251 15 . 9.030 -7.020 -136.140 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2251 ATOM 188 . C . THR A 2251 15 . 9.140 -6.160 -137.390 1.00 0.00 ? ? ? ? ? . 15 THR A C 2251 ATOM 189 . O . THR A 2251 15 . 9.310 -6.670 -138.500 1.00 0.00 ? ? ? ? ? . 15 THR A O 2251 ATOM 190 . HN . THR A 2251 15 . 7.710 -5.510 -135.380 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2251 ATOM 191 . HA . THR A 2251 15 . 10.040 -7.180 -135.760 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2251 ATOM 192 . CB . THR A 2251 15 . 8.450 -8.400 -136.530 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2251 ATOM 193 . OG1 . THR A 2251 15 . 7.070 -8.460 -136.150 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2251 ATOM 194 . CG2 . THR A 2251 15 . 9.220 -9.510 -135.830 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2251 ATOM 195 . HB . THR A 2251 15 . 8.540 -8.540 -137.610 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2251 ATOM 196 . HG1 . THR A 2251 15 . 6.620 -8.890 -136.850 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2251 ATOM 197 . 1HG2 . THR A 2251 15 . 8.800 -10.480 -136.120 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2251 ATOM 198 . 2HG2 . THR A 2251 15 . 9.140 -9.380 -134.750 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2251 ATOM 199 . 3HG2 . THR A 2251 15 . 10.270 -9.470 -136.130 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2251 ATOM 200 . N . ASN A 2251 16 . 9.030 -4.850 -137.210 1.00 0.00 ? ? ? ? ? . 16 ASN A N 2251 ATOM 201 . CA . ASN A 2251 16 . 8.880 -3.920 -138.330 1.00 0.00 ? ? ? ? ? . 16 ASN A CA 2251 ATOM 202 . C . ASN A 2251 16 . 9.950 -2.840 -138.280 1.00 0.00 ? ? ? ? ? . 16 ASN A C 2251 ATOM 203 . O . ASN A 2251 16 . 10.300 -2.360 -137.200 1.00 0.00 ? ? ? ? ? . 16 ASN A O 2251 ATOM 204 . HN . ASN A 2251 16 . 9.060 -4.470 -136.260 1.00 0.00 ? ? ? ? ? . 16 ASN A HN 2251 ATOM 205 . HA . ASN A 2251 16 . 9.000 -4.460 -139.270 1.00 0.00 ? ? ? ? ? . 16 ASN A HA 2251 ATOM 206 . CB . ASN A 2251 16 . 7.490 -3.290 -138.330 1.00 0.00 ? ? ? ? ? . 16 ASN A CB 2251 ATOM 207 . CG . ASN A 2251 16 . 6.930 -3.130 -136.930 1.00 0.00 ? ? ? ? ? . 16 ASN A CG 2251 ATOM 208 . OD1 . ASN A 2251 16 . 6.460 -4.090 -136.320 1.00 0.00 ? ? ? ? ? . 16 ASN A OD1 2251 ATOM 209 . ND2 . ASN A 2251 16 . 6.980 -1.910 -136.410 1.00 0.00 ? ? ? ? ? . 16 ASN A ND2 2251 ATOM 210 . 1HB . ASN A 2251 16 . 6.810 -3.900 -138.920 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HB 2251 ATOM 211 . 2HB . ASN A 2251 16 . 7.530 -2.320 -138.820 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HB 2251 ATOM 212 . 1HD2 . ASN A 2251 16 . 7.380 -1.140 -136.950 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HD2 2251 ATOM 213 . 2HD2 . ASN A 2251 16 . 6.620 -1.740 -135.470 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HD2 2251 ATOM 214 . N . ASN A 2251 17 . 10.460 -2.460 -139.440 1.00 0.00 ? ? ? ? ? . 17 ASN A N 2251 ATOM 215 . CA . ASN A 2251 17 . 11.500 -1.430 -139.530 1.00 0.00 ? ? ? ? ? . 17 ASN A CA 2251 ATOM 216 . C . ASN A 2251 17 . 10.870 -0.040 -139.560 1.00 0.00 ? ? ? ? ? . 17 ASN A C 2251 ATOM 217 . O . ASN A 2251 17 . 11.390 0.890 -138.940 1.00 0.00 ? ? ? ? ? . 17 ASN A O 2251 ATOM 218 . HN . ASN A 2251 17 . 10.120 -2.890 -140.300 1.00 0.00 ? ? ? ? ? . 17 ASN A HN 2251 ATOM 219 . HA . ASN A 2251 17 . 12.150 -1.490 -138.660 1.00 0.00 ? ? ? ? ? . 17 ASN A HA 2251 ATOM 220 . CB . ASN A 2251 17 . 12.360 -1.650 -140.770 1.00 0.00 ? ? ? ? ? . 17 ASN A CB 2251 ATOM 221 . CG . ASN A 2251 17 . 11.660 -1.250 -142.050 1.00 0.00 ? ? ? ? ? . 17 ASN A CG 2251 ATOM 222 . OD1 . ASN A 2251 17 . 10.500 -1.600 -142.270 1.00 0.00 ? ? ? ? ? . 17 ASN A OD1 2251 ATOM 223 . ND2 . ASN A 2251 17 . 12.360 -0.500 -142.900 1.00 0.00 ? ? ? ? ? . 17 ASN A ND2 2251 ATOM 224 . 1HB . ASN A 2251 17 . 12.660 -2.700 -140.830 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HB 2251 ATOM 225 . 2HB . ASN A 2251 17 . 13.290 -1.080 -140.670 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HB 2251 ATOM 226 . 1HD2 . ASN A 2251 17 . 13.320 -0.240 -142.680 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HD2 2251 ATOM 227 . 2HD2 . ASN A 2251 17 . 11.940 -0.200 -143.780 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HD2 2251 ATOM 228 . N . ILE A 2251 18 . 9.760 0.080 -140.280 1.00 0.00 ? ? ? ? ? . 18 ILE A N 2251 ATOM 229 . CA . ILE A 2251 18 . 9.010 1.330 -140.310 1.00 0.00 ? ? ? ? ? . 18 ILE A CA 2251 ATOM 230 . C . ILE A 2251 18 . 8.500 1.670 -138.910 1.00 0.00 ? ? ? ? ? . 18 ILE A C 2251 ATOM 231 . O . ILE A 2251 18 . 8.800 0.970 -137.950 1.00 0.00 ? ? ? ? ? . 18 ILE A O 2251 ATOM 232 . HN . ILE A 2251 18 . 9.430 -0.710 -140.830 1.00 0.00 ? ? ? ? ? . 18 ILE A HN 2251 ATOM 233 . HA . ILE A 2251 18 . 9.650 2.150 -140.640 1.00 0.00 ? ? ? ? ? . 18 ILE A HA 2251 ATOM 234 . CB . ILE A 2251 18 . 7.810 1.240 -141.270 1.00 0.00 ? ? ? ? ? . 18 ILE A CB 2251 ATOM 235 . CG1 . ILE A 2251 18 . 6.900 0.080 -140.890 1.00 0.00 ? ? ? ? ? . 18 ILE A CG1 2251 ATOM 236 . CG2 . ILE A 2251 18 . 8.300 1.100 -142.710 1.00 0.00 ? ? ? ? ? . 18 ILE A CG2 2251 ATOM 237 . CD1 . ILE A 2251 18 . 5.910 0.410 -139.790 1.00 0.00 ? ? ? ? ? . 18 ILE A CD1 2251 ATOM 238 . HB . ILE A 2251 18 . 7.250 2.180 -141.240 1.00 0.00 ? ? ? ? ? . 18 ILE A HB 2251 ATOM 239 . 1HG1 . ILE A 2251 18 . 7.500 -0.780 -140.590 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG1 2251 ATOM 240 . 2HG1 . ILE A 2251 18 . 6.360 -0.260 -141.780 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG1 2251 ATOM 241 . 1HG2 . ILE A 2251 18 . 8.950 1.940 -142.960 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG2 2251 ATOM 242 . 2HG2 . ILE A 2251 18 . 7.440 1.090 -143.380 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG2 2251 ATOM 243 . 3HG2 . ILE A 2251 18 . 8.860 0.170 -142.810 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HG2 2251 ATOM 244 . 1HD1 . ILE A 2251 18 . 5.300 -0.470 -139.580 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HD1 2251 ATOM 245 . 2HD1 . ILE A 2251 18 . 5.270 1.230 -140.120 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HD1 2251 ATOM 246 . 3HD1 . ILE A 2251 18 . 6.450 0.700 -138.890 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HD1 2251 ATOM 247 . N . ASN A 2251 19 . 7.720 2.750 -138.820 1.00 0.00 ? ? ? ? ? . 19 ASN A N 2251 ATOM 248 . CA . ASN A 2251 19 . 7.090 3.130 -137.560 1.00 0.00 ? ? ? ? ? . 19 ASN A CA 2251 ATOM 249 . C . ASN A 2251 19 . 5.620 3.470 -137.790 1.00 0.00 ? ? ? ? ? . 19 ASN A C 2251 ATOM 250 . O . ASN A 2251 19 . 5.280 4.600 -138.110 1.00 0.00 ? ? ? ? ? . 19 ASN A O 2251 ATOM 251 . HN . ASN A 2251 19 . 7.570 3.330 -139.640 1.00 0.00 ? ? ? ? ? . 19 ASN A HN 2251 ATOM 252 . HA . ASN A 2251 19 . 7.140 2.300 -136.850 1.00 0.00 ? ? ? ? ? . 19 ASN A HA 2251 ATOM 253 . CB . ASN A 2251 19 . 7.810 4.330 -136.940 1.00 0.00 ? ? ? ? ? . 19 ASN A CB 2251 ATOM 254 . CG . ASN A 2251 19 . 8.580 5.140 -137.960 1.00 0.00 ? ? ? ? ? . 19 ASN A CG 2251 ATOM 255 . OD1 . ASN A 2251 19 . 9.810 5.230 -137.900 1.00 0.00 ? ? ? ? ? . 19 ASN A OD1 2251 ATOM 256 . ND2 . ASN A 2251 19 . 7.860 5.740 -138.900 1.00 0.00 ? ? ? ? ? . 19 ASN A ND2 2251 ATOM 257 . 1HB . ASN A 2251 19 . 8.490 3.970 -136.160 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HB 2251 ATOM 258 . 2HB . ASN A 2251 19 . 7.090 4.970 -136.430 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HB 2251 ATOM 259 . 1HD2 . ASN A 2251 19 . 6.850 5.630 -138.910 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HD2 2251 ATOM 260 . 2HD2 . ASN A 2251 19 . 8.320 6.300 -139.620 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HD2 2251 ATOM 261 . N . ASN A 2251 20 . 4.760 2.470 -137.610 1.00 0.00 ? ? ? ? ? . 20 ASN A N 2251 ATOM 262 . CA . ASN A 2251 20 . 3.320 2.670 -137.760 1.00 0.00 ? ? ? ? ? . 20 ASN A CA 2251 ATOM 263 . C . ASN A 2251 20 . 2.670 2.930 -136.400 1.00 0.00 ? ? ? ? ? . 20 ASN A C 2251 ATOM 264 . O . ASN A 2251 20 . 1.700 2.270 -136.030 1.00 0.00 ? ? ? ? ? . 20 ASN A O 2251 ATOM 265 . HN . ASN A 2251 20 . 5.110 1.540 -137.360 1.00 0.00 ? ? ? ? ? . 20 ASN A HN 2251 ATOM 266 . HA . ASN A 2251 20 . 3.120 3.530 -138.390 1.00 0.00 ? ? ? ? ? . 20 ASN A HA 2251 ATOM 267 . CB . ASN A 2251 20 . 2.680 1.440 -138.420 1.00 0.00 ? ? ? ? ? . 20 ASN A CB 2251 ATOM 268 . CG . ASN A 2251 20 . 2.640 0.240 -137.500 1.00 0.00 ? ? ? ? ? . 20 ASN A CG 2251 ATOM 269 . OD1 . ASN A 2251 20 . 3.660 -0.380 -137.220 1.00 0.00 ? ? ? ? ? . 20 ASN A OD1 2251 ATOM 270 . ND2 . ASN A 2251 20 . 1.440 -0.100 -137.020 1.00 0.00 ? ? ? ? ? . 20 ASN A ND2 2251 ATOM 271 . 1HB . ASN A 2251 20 . 3.230 1.190 -139.320 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HB 2251 ATOM 272 . 2HB . ASN A 2251 20 . 1.660 1.690 -138.730 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HB 2251 ATOM 273 . 1HD2 . ASN A 2251 20 . 0.620 0.450 -137.270 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HD2 2251 ATOM 274 . 2HD2 . ASN A 2251 20 . 1.350 -0.900 -136.390 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HD2 2251 ATOM 275 . N . SER A 2251 21 . 3.220 3.890 -135.660 1.00 0.00 ? ? ? ? ? . 21 SER A N 2251 ATOM 276 . CA . SER A 2251 21 . 2.580 4.400 -134.460 1.00 0.00 ? ? ? ? ? . 21 SER A CA 2251 ATOM 277 . C . SER A 2251 21 . 1.410 5.320 -134.820 1.00 0.00 ? ? ? ? ? . 21 SER A C 2251 ATOM 278 . O . SER A 2251 21 . 0.880 5.240 -135.930 1.00 0.00 ? ? ? ? ? . 21 SER A O 2251 ATOM 279 . HN . SER A 2251 21 . 4.120 4.280 -135.950 1.00 0.00 ? ? ? ? ? . 21 SER A HN 2251 ATOM 280 . HA . SER A 2251 21 . 2.180 3.570 -133.870 1.00 0.00 ? ? ? ? ? . 21 SER A HA 2251 ATOM 281 . CB . SER A 2251 21 . 3.580 5.140 -133.580 1.00 0.00 ? ? ? ? ? . 21 SER A CB 2251 ATOM 282 . OG . SER A 2251 21 . 4.750 4.370 -133.380 1.00 0.00 ? ? ? ? ? . 21 SER A OG 2251 ATOM 283 . 1HB . SER A 2251 21 . 3.130 5.380 -132.620 1.00 0.00 ? ? ? ? ? . 21 SER A 1HB 2251 ATOM 284 . 2HB . SER A 2251 21 . 3.850 6.090 -134.060 1.00 0.00 ? ? ? ? ? . 21 SER A 2HB 2251 ATOM 285 . HG . SER A 2251 21 . 4.930 4.380 -132.450 1.00 0.00 ? ? ? ? ? . 21 SER A HG 2251 ATOM 286 . N . SER A 2251 22 . 1.030 6.180 -133.890 1.00 0.00 ? ? ? ? ? . 22 SER A N 2251 ATOM 287 . CA . SER A 2251 22 . -0.100 7.080 -134.090 1.00 0.00 ? ? ? ? ? . 22 SER A CA 2251 ATOM 288 . C . SER A 2251 22 . 0.240 8.140 -135.130 1.00 0.00 ? ? ? ? ? . 22 SER A C 2251 ATOM 289 . O . SER A 2251 22 . 1.380 8.590 -135.210 1.00 0.00 ? ? ? ? ? . 22 SER A O 2251 ATOM 290 . HN . SER A 2251 22 . 1.550 6.220 -133.010 1.00 0.00 ? ? ? ? ? . 22 SER A HN 2251 ATOM 291 . HA . SER A 2251 22 . -0.960 6.510 -134.450 1.00 0.00 ? ? ? ? ? . 22 SER A HA 2251 ATOM 292 . CB . SER A 2251 22 . -0.500 7.740 -132.770 1.00 0.00 ? ? ? ? ? . 22 SER A CB 2251 ATOM 293 . OG . SER A 2251 22 . -1.630 7.100 -132.200 1.00 0.00 ? ? ? ? ? . 22 SER A OG 2251 ATOM 294 . 1HB . SER A 2251 22 . -0.720 8.790 -132.940 1.00 0.00 ? ? ? ? ? . 22 SER A 1HB 2251 ATOM 295 . 2HB . SER A 2251 22 . 0.340 7.690 -132.070 1.00 0.00 ? ? ? ? ? . 22 SER A 2HB 2251 ATOM 296 . HG . SER A 2251 22 . -1.360 6.230 -131.970 1.00 0.00 ? ? ? ? ? . 22 SER A HG 2251 ATOM 297 . N . SER A 2251 23 . -0.760 8.520 -135.920 1.00 0.00 ? ? ? ? ? . 23 SER A N 2251 ATOM 298 . CA . SER A 2251 23 . -0.590 9.560 -136.920 1.00 0.00 ? ? ? ? ? . 23 SER A CA 2251 ATOM 299 . C . SER A 2251 23 . -0.280 10.900 -136.260 1.00 0.00 ? ? ? ? ? . 23 SER A C 2251 ATOM 300 . O . SER A 2251 23 . -0.810 11.210 -135.190 1.00 0.00 ? ? ? ? ? . 23 SER A O 2251 ATOM 301 . HN . SER A 2251 23 . -1.680 8.080 -135.810 1.00 0.00 ? ? ? ? ? . 23 SER A HN 2251 ATOM 302 . HA . SER A 2251 23 . 0.250 9.310 -137.580 1.00 0.00 ? ? ? ? ? . 23 SER A HA 2251 ATOM 303 . CB . SER A 2251 23 . -1.840 9.690 -137.790 1.00 0.00 ? ? ? ? ? . 23 SER A CB 2251 ATOM 304 . OG . SER A 2251 23 . -1.560 9.330 -139.140 1.00 0.00 ? ? ? ? ? . 23 SER A OG 2251 ATOM 305 . 1HB . SER A 2251 23 . -2.210 10.710 -137.750 1.00 0.00 ? ? ? ? ? . 23 SER A 1HB 2251 ATOM 306 . 2HB . SER A 2251 23 . -2.620 9.040 -137.400 1.00 0.00 ? ? ? ? ? . 23 SER A 2HB 2251 ATOM 307 . HG . SER A 2251 23 . -2.390 9.200 -139.560 1.00 0.00 ? ? ? ? ? . 23 SER A HG 2251 ATOM 308 . N . GLY A 2251 24 . 0.580 11.690 -136.900 1.00 0.00 ? ? ? ? ? . 24 GLY A N 2251 ATOM 309 . CA . GLY A 2251 24 . 0.740 13.100 -136.540 1.00 0.00 ? ? ? ? ? . 24 GLY A CA 2251 ATOM 310 . C . GLY A 2251 24 . 1.860 13.260 -135.520 1.00 0.00 ? ? ? ? ? . 24 GLY A C 2251 ATOM 311 . O . GLY A 2251 24 . 2.840 12.520 -135.540 1.00 0.00 ? ? ? ? ? . 24 GLY A O 2251 ATOM 312 . HN . GLY A 2251 24 . 1.140 11.300 -137.660 1.00 0.00 ? ? ? ? ? . 24 GLY A HN 2251 ATOM 313 . 1HA . GLY A 2251 24 . 1.010 13.680 -137.430 1.00 0.00 ? ? ? ? ? . 24 GLY A 1HA 2251 ATOM 314 . 2HA . GLY A 2251 24 . -0.180 13.480 -136.100 1.00 0.00 ? ? ? ? ? . 24 GLY A 2HA 2251 ATOM 315 . N . MET A 2251 25 . 1.690 14.230 -134.630 1.00 0.00 ? ? ? ? ? . 25 MET A N 2251 ATOM 316 . CA . MET A 2251 25 . 2.670 14.480 -133.580 1.00 0.00 ? ? ? ? ? . 25 MET A CA 2251 ATOM 317 . C . MET A 2251 25 . 2.660 13.350 -132.560 1.00 0.00 ? ? ? ? ? . 25 MET A C 2251 ATOM 318 . O . MET A 2251 25 . 1.600 12.990 -132.040 1.00 0.00 ? ? ? ? ? . 25 MET A O 2251 ATOM 319 . HN . MET A 2251 25 . 0.860 14.820 -134.680 1.00 0.00 ? ? ? ? ? . 25 MET A HN 2251 ATOM 320 . HA . MET A 2251 25 . 3.670 14.540 -134.000 1.00 0.00 ? ? ? ? ? . 25 MET A HA 2251 ATOM 321 . CB . MET A 2251 25 . 2.390 15.820 -132.880 1.00 0.00 ? ? ? ? ? . 25 MET A CB 2251 ATOM 322 . CG . MET A 2251 25 . 3.250 16.980 -133.380 1.00 0.00 ? ? ? ? ? . 25 MET A CG 2251 ATOM 323 . SD . MET A 2251 25 . 2.700 17.620 -134.970 1.00 0.00 ? ? ? ? ? . 25 MET A SD 2251 ATOM 324 . CE . MET A 2251 25 . 3.330 16.630 -136.320 1.00 0.00 ? ? ? ? ? . 25 MET A CE 2251 ATOM 325 . 1HB . MET A 2251 25 . 2.520 15.700 -131.810 1.00 0.00 ? ? ? ? ? . 25 MET A 1HB 2251 ATOM 326 . 2HB . MET A 2251 25 . 1.340 16.070 -133.000 1.00 0.00 ? ? ? ? ? . 25 MET A 2HB 2251 ATOM 327 . 1HG . MET A 2251 25 . 4.290 16.650 -133.470 1.00 0.00 ? ? ? ? ? . 25 MET A 1HG 2251 ATOM 328 . 2HG . MET A 2251 25 . 3.250 17.780 -132.650 1.00 0.00 ? ? ? ? ? . 25 MET A 2HG 2251 ATOM 329 . 1HE . MET A 2251 25 . 2.980 17.040 -137.270 1.00 0.00 ? ? ? ? ? . 25 MET A 1HE 2251 ATOM 330 . 2HE . MET A 2251 25 . 2.970 15.600 -136.220 1.00 0.00 ? ? ? ? ? . 25 MET A 2HE 2251 ATOM 331 . 3HE . MET A 2251 25 . 4.420 16.640 -136.300 1.00 0.00 ? ? ? ? ? . 25 MET A 3HE 2251 ATOM 332 . N . ASN A 2251 26 . 3.840 12.800 -132.280 1.00 0.00 ? ? ? ? ? . 26 ASN A N 2251 ATOM 333 . CA . ASN A 2251 26 . 3.970 11.720 -131.300 1.00 0.00 ? ? ? ? ? . 26 ASN A CA 2251 ATOM 334 . C . ASN A 2251 26 . 4.720 12.210 -130.070 1.00 0.00 ? ? ? ? ? . 26 ASN A C 2251 ATOM 335 . O . ASN A 2251 26 . 5.670 12.980 -130.180 1.00 0.00 ? ? ? ? ? . 26 ASN A O 2251 ATOM 336 . HN . ASN A 2251 26 . 4.670 13.130 -132.760 1.00 0.00 ? ? ? ? ? . 26 ASN A HN 2251 ATOM 337 . HA . ASN A 2251 26 . 2.980 11.390 -130.980 1.00 0.00 ? ? ? ? ? . 26 ASN A HA 2251 ATOM 338 . CB . ASN A 2251 26 . 4.690 10.520 -131.920 1.00 0.00 ? ? ? ? ? . 26 ASN A CB 2251 ATOM 339 . CG . ASN A 2251 26 . 3.850 9.800 -132.950 1.00 0.00 ? ? ? ? ? . 26 ASN A CG 2251 ATOM 340 . OD1 . ASN A 2251 26 . 3.660 8.590 -132.880 1.00 0.00 ? ? ? ? ? . 26 ASN A OD1 2251 ATOM 341 . ND2 . ASN A 2251 26 . 3.350 10.550 -133.930 1.00 0.00 ? ? ? ? ? . 26 ASN A ND2 2251 ATOM 342 . 1HB . ASN A 2251 26 . 4.970 9.820 -131.130 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HB 2251 ATOM 343 . 2HB . ASN A 2251 26 . 5.620 10.860 -132.370 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HB 2251 ATOM 344 . 1HD2 . ASN A 2251 26 . 3.530 11.560 -133.950 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HD2 2251 ATOM 345 . 2HD2 . ASN A 2251 26 . 2.770 10.130 -134.650 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HD2 2251 ATOM 346 . N . ASN A 2251 27 . 4.280 11.760 -128.900 1.00 0.00 ? ? ? ? ? . 27 ASN A N 2251 ATOM 347 . CA . ASN A 2251 27 . 5.090 11.850 -127.690 1.00 0.00 ? ? ? ? ? . 27 ASN A CA 2251 ATOM 348 . C . ASN A 2251 27 . 6.170 10.770 -127.690 1.00 0.00 ? ? ? ? ? . 27 ASN A C 2251 ATOM 349 . O . ASN A 2251 27 . 6.270 9.990 -126.740 1.00 0.00 ? ? ? ? ? . 27 ASN A O 2251 ATOM 350 . HN . ASN A 2251 27 . 3.350 11.340 -128.840 1.00 0.00 ? ? ? ? ? . 27 ASN A HN 2251 ATOM 351 . HA . ASN A 2251 27 . 5.580 12.820 -127.640 1.00 0.00 ? ? ? ? ? . 27 ASN A HA 2251 ATOM 352 . CB . ASN A 2251 27 . 4.210 11.710 -126.440 1.00 0.00 ? ? ? ? ? . 27 ASN A CB 2251 ATOM 353 . CG . ASN A 2251 27 . 4.950 12.060 -125.160 1.00 0.00 ? ? ? ? ? . 27 ASN A CG 2251 ATOM 354 . OD1 . ASN A 2251 27 . 5.470 13.160 -125.020 1.00 0.00 ? ? ? ? ? . 27 ASN A OD1 2251 ATOM 355 . ND2 . ASN A 2251 27 . 4.990 11.110 -124.230 1.00 0.00 ? ? ? ? ? . 27 ASN A ND2 2251 ATOM 356 . 1HB . ASN A 2251 27 . 3.830 10.690 -126.380 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HB 2251 ATOM 357 . 2HB . ASN A 2251 27 . 3.330 12.350 -126.540 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HB 2251 ATOM 358 . 1HD2 . ASN A 2251 27 . 4.550 10.210 -124.400 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HD2 2251 ATOM 359 . 2HD2 . ASN A 2251 27 . 5.480 11.290 -123.350 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HD2 2251 ATOM 360 . N . ALA A 2251 28 . 6.970 10.740 -128.750 1.00 0.00 ? ? ? ? ? . 28 ALA A N 2251 ATOM 361 . CA . ALA A 2251 28 . 7.980 9.700 -128.920 1.00 0.00 ? ? ? ? ? . 28 ALA A CA 2251 ATOM 362 . C . ALA A 2251 28 . 9.080 10.180 -129.850 1.00 0.00 ? ? ? ? ? . 28 ALA A C 2251 ATOM 363 . O . ALA A 2251 28 . 8.820 10.940 -130.790 1.00 0.00 ? ? ? ? ? . 28 ALA A O 2251 ATOM 364 . HN . ALA A 2251 28 . 6.870 11.470 -129.460 1.00 0.00 ? ? ? ? ? . 28 ALA A HN 2251 ATOM 365 . HA . ALA A 2251 28 . 8.430 9.460 -127.960 1.00 0.00 ? ? ? ? ? . 28 ALA A HA 2251 ATOM 366 . CB . ALA A 2251 28 . 7.340 8.430 -129.450 1.00 0.00 ? ? ? ? ? . 28 ALA A CB 2251 ATOM 367 . 1HB . ALA A 2251 28 . 8.110 7.670 -129.580 1.00 0.00 ? ? ? ? ? . 28 ALA A 1HB 2251 ATOM 368 . 2HB . ALA A 2251 28 . 6.870 8.640 -130.420 1.00 0.00 ? ? ? ? ? . 28 ALA A 2HB 2251 ATOM 369 . 3HB . ALA A 2251 28 . 6.580 8.080 -128.750 1.00 0.00 ? ? ? ? ? . 28 ALA A 3HB 2251 ATOM 370 . N . SER A 2251 29 . 10.310 9.740 -129.590 1.00 0.00 ? ? ? ? ? . 29 SER A N 2251 ATOM 371 . CA . SER A 2251 29 . 10.570 8.820 -128.490 1.00 0.00 ? ? ? ? ? . 29 SER A CA 2251 ATOM 372 . C . SER A 2251 29 . 10.570 9.570 -127.160 1.00 0.00 ? ? ? ? ? . 29 SER A C 2251 ATOM 373 . O . SER A 2251 29 . 10.900 10.750 -127.110 1.00 0.00 ? ? ? ? ? . 29 SER A O 2251 ATOM 374 . HN . SER A 2251 29 . 11.080 10.050 -130.170 1.00 0.00 ? ? ? ? ? . 29 SER A HN 2251 ATOM 375 . HA . SER A 2251 29 . 9.790 8.060 -128.440 1.00 0.00 ? ? ? ? ? . 29 SER A HA 2251 ATOM 376 . CB . SER A 2251 29 . 11.900 8.100 -128.690 1.00 0.00 ? ? ? ? ? . 29 SER A CB 2251 ATOM 377 . OG . SER A 2251 29 . 11.710 6.720 -128.910 1.00 0.00 ? ? ? ? ? . 29 SER A OG 2251 ATOM 378 . 1HB . SER A 2251 29 . 12.530 8.250 -127.820 1.00 0.00 ? ? ? ? ? . 29 SER A 1HB 2251 ATOM 379 . 2HB . SER A 2251 29 . 12.420 8.540 -129.550 1.00 0.00 ? ? ? ? ? . 29 SER A 2HB 2251 ATOM 380 . HG . SER A 2251 29 . 11.350 6.620 -129.770 1.00 0.00 ? ? ? ? ? . 29 SER A HG 2251 ATOM 381 . N . ALA A 2251 30 . 10.210 8.860 -126.090 1.00 0.00 ? ? ? ? ? . 30 ALA A N 2251 ATOM 382 . CA . ALA A 2251 30 . 10.280 9.420 -124.740 1.00 0.00 ? ? ? ? ? . 30 ALA A CA 2251 ATOM 383 . C . ALA A 2251 30 . 11.730 9.660 -124.340 1.00 0.00 ? ? ? ? ? . 30 ALA A C 2251 ATOM 384 . O . ALA A 2251 30 . 12.590 8.800 -124.560 1.00 0.00 ? ? ? ? ? . 30 ALA A O 2251 ATOM 385 . HN . ALA A 2251 30 . 9.880 7.910 -126.210 1.00 0.00 ? ? ? ? ? . 30 ALA A HN 2251 ATOM 386 . HA . ALA A 2251 30 . 9.760 10.380 -124.710 1.00 0.00 ? ? ? ? ? . 30 ALA A HA 2251 ATOM 387 . CB . ALA A 2251 30 . 9.590 8.500 -123.750 1.00 0.00 ? ? ? ? ? . 30 ALA A CB 2251 ATOM 388 . 1HB . ALA A 2251 30 . 9.640 8.940 -122.750 1.00 0.00 ? ? ? ? ? . 30 ALA A 1HB 2251 ATOM 389 . 2HB . ALA A 2251 30 . 10.080 7.530 -123.760 1.00 0.00 ? ? ? ? ? . 30 ALA A 2HB 2251 ATOM 390 . 3HB . ALA A 2251 30 . 8.540 8.380 -124.030 1.00 0.00 ? ? ? ? ? . 30 ALA A 3HB 2251 ATOM 391 . N . GLY A 2251 31 . 11.990 10.820 -123.740 1.00 0.00 ? ? ? ? ? . 31 GLY A N 2251 ATOM 392 . CA . GLY A 2251 31 . 13.340 11.180 -123.340 1.00 0.00 ? ? ? ? ? . 31 GLY A CA 2251 ATOM 393 . C . GLY A 2251 31 . 13.870 10.210 -122.290 1.00 0.00 ? ? ? ? ? . 31 GLY A C 2251 ATOM 394 . O . GLY A 2251 31 . 15.070 9.930 -122.240 1.00 0.00 ? ? ? ? ? . 31 GLY A O 2251 ATOM 395 . HN . GLY A 2251 31 . 11.220 11.460 -123.560 1.00 0.00 ? ? ? ? ? . 31 GLY A HN 2251 ATOM 396 . 1HA . GLY A 2251 31 . 14.010 11.140 -124.200 1.00 0.00 ? ? ? ? ? . 31 GLY A 1HA 2251 ATOM 397 . 2HA . GLY A 2251 31 . 13.340 12.180 -122.900 1.00 0.00 ? ? ? ? ? . 31 GLY A 2HA 2251 ATOM 398 . N . LEU A 2251 32 . 12.970 9.690 -121.460 1.00 0.00 ? ? ? ? ? . 32 LEU A N 2251 ATOM 399 . CA . LEU A 2251 32 . 13.350 8.750 -120.410 1.00 0.00 ? ? ? ? ? . 32 LEU A CA 2251 ATOM 400 . C . LEU A 2251 32 . 12.110 8.140 -119.780 1.00 0.00 ? ? ? ? ? . 32 LEU A C 2251 ATOM 401 . O . LEU A 2251 32 . 11.030 8.730 -119.810 1.00 0.00 ? ? ? ? ? . 32 LEU A O 2251 ATOM 402 . HN . LEU A 2251 32 . 11.990 9.960 -121.560 1.00 0.00 ? ? ? ? ? . 32 LEU A HN 2251 ATOM 403 . HA . LEU A 2251 32 . 13.950 7.950 -120.830 1.00 0.00 ? ? ? ? ? . 32 LEU A HA 2251 ATOM 404 . CB . LEU A 2251 32 . 14.190 9.460 -119.340 1.00 0.00 ? ? ? ? ? . 32 LEU A CB 2251 ATOM 405 . CG . LEU A 2251 32 . 14.680 8.580 -118.190 1.00 0.00 ? ? ? ? ? . 32 LEU A CG 2251 ATOM 406 . CD1 . LEU A 2251 32 . 15.890 7.760 -118.610 1.00 0.00 ? ? ? ? ? . 32 LEU A CD1 2251 ATOM 407 . CD2 . LEU A 2251 32 . 15.010 9.440 -116.970 1.00 0.00 ? ? ? ? ? . 32 LEU A CD2 2251 ATOM 408 . 1HB . LEU A 2251 32 . 13.640 10.310 -118.950 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HB 2251 ATOM 409 . 2HB . LEU A 2251 32 . 15.040 9.950 -119.820 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HB 2251 ATOM 410 . HG . LEU A 2251 32 . 13.880 7.910 -117.870 1.00 0.00 ? ? ? ? ? . 32 LEU A HG 2251 ATOM 411 . 1HD1 . LEU A 2251 32 . 16.230 7.150 -117.780 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD1 2251 ATOM 412 . 2HD1 . LEU A 2251 32 . 16.700 8.430 -118.920 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD1 2251 ATOM 413 . 3HD1 . LEU A 2251 32 . 15.620 7.120 -119.450 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD1 2251 ATOM 414 . 1HD2 . LEU A 2251 32 . 15.360 8.790 -116.160 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD2 2251 ATOM 415 . 2HD2 . LEU A 2251 32 . 14.110 9.970 -116.650 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD2 2251 ATOM 416 . 3HD2 . LEU A 2251 32 . 15.790 10.150 -117.230 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD2 2251 ATOM 417 . N . PHE A 2251 33 . 12.270 6.950 -119.200 1.00 0.00 ? ? ? ? ? . 33 PHE A N 2251 ATOM 418 . CA . PHE A 2251 33 . 11.150 6.220 -118.620 1.00 0.00 ? ? ? ? ? . 33 PHE A CA 2251 ATOM 419 . C . PHE A 2251 33 . 11.640 5.200 -117.600 1.00 0.00 ? ? ? ? ? . 33 PHE A C 2251 ATOM 420 . O . PHE A 2251 33 . 11.110 5.120 -116.490 1.00 0.00 ? ? ? ? ? . 33 PHE A O 2251 ATOM 421 . HN . PHE A 2251 33 . 13.210 6.550 -119.150 1.00 0.00 ? ? ? ? ? . 33 PHE A HN 2251 ATOM 422 . HA . PHE A 2251 33 . 10.470 6.910 -118.120 1.00 0.00 ? ? ? ? ? . 33 PHE A HA 2251 ATOM 423 . CB . PHE A 2251 33 . 10.360 5.510 -119.720 1.00 0.00 ? ? ? ? ? . 33 PHE A CB 2251 ATOM 424 . CG . PHE A 2251 33 . 11.130 4.440 -120.440 1.00 0.00 ? ? ? ? ? . 33 PHE A CG 2251 ATOM 425 . CD1 . PHE A 2251 33 . 11.740 4.710 -121.650 1.00 0.00 ? ? ? ? ? . 33 PHE A CD1 2251 ATOM 426 . CD2 . PHE A 2251 33 . 11.260 3.170 -119.900 1.00 0.00 ? ? ? ? ? . 33 PHE A CD2 2251 ATOM 427 . CE1 . PHE A 2251 33 . 12.450 3.720 -122.310 1.00 0.00 ? ? ? ? ? . 33 PHE A CE1 2251 ATOM 428 . CE2 . PHE A 2251 33 . 11.970 2.190 -120.560 1.00 0.00 ? ? ? ? ? . 33 PHE A CE2 2251 ATOM 429 . CZ . PHE A 2251 33 . 12.570 2.460 -121.760 1.00 0.00 ? ? ? ? ? . 33 PHE A CZ 2251 ATOM 430 . 1HB . PHE A 2251 33 . 10.000 6.240 -120.440 1.00 0.00 ? ? ? ? ? . 33 PHE A 1HB 2251 ATOM 431 . 2HB . PHE A 2251 33 . 9.450 5.080 -119.300 1.00 0.00 ? ? ? ? ? . 33 PHE A 2HB 2251 ATOM 432 . HD1 . PHE A 2251 33 . 11.660 5.690 -122.100 1.00 0.00 ? ? ? ? ? . 33 PHE A HD1 2251 ATOM 433 . HD2 . PHE A 2251 33 . 10.790 2.940 -118.950 1.00 0.00 ? ? ? ? ? . 33 PHE A HD2 2251 ATOM 434 . HE1 . PHE A 2251 33 . 12.920 3.940 -123.260 1.00 0.00 ? ? ? ? ? . 33 PHE A HE1 2251 ATOM 435 . HE2 . PHE A 2251 33 . 12.060 1.210 -120.130 1.00 0.00 ? ? ? ? ? . 33 PHE A HE2 2251 ATOM 436 . HZ . PHE A 2251 33 . 13.130 1.690 -122.280 1.00 0.00 ? ? ? ? ? . 33 PHE A HZ 2251 ATOM 437 . N . GLY A 2251 34 . 12.660 4.440 -117.970 1.00 0.00 ? ? ? ? ? . 34 GLY A N 2251 ATOM 438 . CA . GLY A 2251 34 . 13.310 3.520 -117.050 1.00 0.00 ? ? ? ? ? . 34 GLY A CA 2251 ATOM 439 . C . GLY A 2251 34 . 12.900 2.080 -117.350 1.00 0.00 ? ? ? ? ? . 34 GLY A C 2251 ATOM 440 . O . GLY A 2251 34 . 13.670 1.320 -117.940 1.00 0.00 ? ? ? ? ? . 34 GLY A O 2251 ATOM 441 . HN . GLY A 2251 34 . 13.010 4.500 -118.930 1.00 0.00 ? ? ? ? ? . 34 GLY A HN 2251 ATOM 442 . 1HA . GLY A 2251 34 . 14.390 3.580 -117.150 1.00 0.00 ? ? ? ? ? . 34 GLY A 1HA 2251 ATOM 443 . 2HA . GLY A 2251 34 . 13.010 3.740 -116.020 1.00 0.00 ? ? ? ? ? . 34 GLY A 2HA 2251 ATOM 444 . N . SER A 2251 35 . 11.680 1.720 -116.960 1.00 0.00 ? ? ? ? ? . 35 SER A N 2251 ATOM 445 . CA . SER A 2251 35 . 11.230 0.330 -117.020 1.00 0.00 ? ? ? ? ? . 35 SER A CA 2251 ATOM 446 . C . SER A 2251 35 . 10.080 0.190 -118.010 1.00 0.00 ? ? ? ? ? . 35 SER A C 2251 ATOM 447 . O . SER A 2251 35 . 10.110 -0.700 -118.860 1.00 0.00 ? ? ? ? ? . 35 SER A O 2251 ATOM 448 . HN . SER A 2251 35 . 11.040 2.430 -116.600 1.00 0.00 ? ? ? ? ? . 35 SER A HN 2251 ATOM 449 . HA . SER A 2251 35 . 12.050 -0.310 -117.360 1.00 0.00 ? ? ? ? ? . 35 SER A HA 2251 ATOM 450 . CB . SER A 2251 35 . 10.800 -0.150 -115.630 1.00 0.00 ? ? ? ? ? . 35 SER A CB 2251 ATOM 451 . OG . SER A 2251 35 . 11.740 -1.070 -115.100 1.00 0.00 ? ? ? ? ? . 35 SER A OG 2251 ATOM 452 . 1HB . SER A 2251 35 . 9.820 -0.630 -115.710 1.00 0.00 ? ? ? ? ? . 35 SER A 1HB 2251 ATOM 453 . 2HB . SER A 2251 35 . 10.710 0.700 -114.960 1.00 0.00 ? ? ? ? ? . 35 SER A 2HB 2251 ATOM 454 . HG . SER A 2251 35 . 11.670 -1.860 -115.610 1.00 0.00 ? ? ? ? ? . 35 SER A HG 2251 ATOM 455 . N . LYS A 2251 36 . 9.090 1.060 -117.890 1.00 0.00 ? ? ? ? ? . 36 LYS A N 2251 ATOM 456 . CA . LYS A 2251 36 . 7.890 0.970 -118.710 1.00 0.00 ? ? ? ? ? . 36 LYS A CA 2251 ATOM 457 . C . LYS A 2251 36 . 7.780 2.180 -119.630 1.00 0.00 ? ? ? ? ? . 36 LYS A C 2251 ATOM 458 . O . LYS A 2251 36 . 8.380 3.220 -119.360 1.00 0.00 ? ? ? ? ? . 36 LYS A O 2251 ATOM 459 . HN . LYS A 2251 36 . 9.160 1.800 -117.200 1.00 0.00 ? ? ? ? ? . 36 LYS A HN 2251 ATOM 460 . HA . LYS A 2251 36 . 7.930 0.080 -119.340 1.00 0.00 ? ? ? ? ? . 36 LYS A HA 2251 ATOM 461 . CB . LYS A 2251 36 . 6.640 0.870 -117.830 1.00 0.00 ? ? ? ? ? . 36 LYS A CB 2251 ATOM 462 . CG . LYS A 2251 36 . 5.990 -0.510 -117.840 1.00 0.00 ? ? ? ? ? . 36 LYS A CG 2251 ATOM 463 . CD . LYS A 2251 36 . 4.830 -0.580 -116.860 1.00 0.00 ? ? ? ? ? . 36 LYS A CD 2251 ATOM 464 . CE . LYS A 2251 36 . 5.230 -1.310 -115.590 1.00 0.00 ? ? ? ? ? . 36 LYS A CE 2251 ATOM 465 . NZ . LYS A 2251 36 . 4.050 -1.640 -114.750 1.00 0.00 ? ? ? ? ? . 36 LYS A NZ 2251 ATOM 466 . 1HB . LYS A 2251 36 . 5.910 1.620 -118.150 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HB 2251 ATOM 467 . 2HB . LYS A 2251 36 . 6.890 1.140 -116.810 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HB 2251 ATOM 468 . 1HG . LYS A 2251 36 . 6.730 -1.260 -117.580 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HG 2251 ATOM 469 . 2HG . LYS A 2251 36 . 5.630 -0.730 -118.850 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HG 2251 ATOM 470 . 1HD . LYS A 2251 36 . 3.990 -1.090 -117.320 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HD 2251 ATOM 471 . 2HD . LYS A 2251 36 . 4.510 0.440 -116.610 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HD 2251 ATOM 472 . 1HE . LYS A 2251 36 . 5.920 -0.690 -115.010 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HE 2251 ATOM 473 . 2HE . LYS A 2251 36 . 5.760 -2.220 -115.850 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HE 2251 ATOM 474 . 1HZ . LYS A 2251 36 . 4.360 -2.130 -113.900 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HZ 2251 ATOM 475 . 2HZ . LYS A 2251 36 . 3.420 -2.240 -115.270 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HZ 2251 ATOM 476 . 3HZ . LYS A 2251 36 . 3.560 -0.780 -114.480 1.00 0.00 ? ? ? ? ? . 36 LYS A 3HZ 2251 ATOM 477 . N . PRO A 2251 37 . 7.020 2.040 -120.710 1.00 0.00 ? ? ? ? ? . 37 PRO A N 2251 ATOM 478 . CA . PRO A 2251 37 . 6.760 3.150 -121.620 1.00 0.00 ? ? ? ? ? . 37 PRO A CA 2251 ATOM 479 . C . PRO A 2251 37 . 6.760 4.470 -120.860 1.00 0.00 ? ? ? ? ? . 37 PRO A C 2251 ATOM 480 . O . PRO A 2251 37 . 7.570 5.350 -121.130 1.00 0.00 ? ? ? ? ? . 37 PRO A O 2251 ATOM 481 . HA . PRO A 2251 37 . 7.540 3.200 -122.380 1.00 0.00 ? ? ? ? ? . 37 PRO A HA 2251 ATOM 482 . CB . PRO A 2251 37 . 5.510 2.750 -122.400 1.00 0.00 ? ? ? ? ? . 37 PRO A CB 2251 ATOM 483 . CG . PRO A 2251 37 . 5.530 1.260 -122.340 1.00 0.00 ? ? ? ? ? . 37 PRO A CG 2251 ATOM 484 . CD . PRO A 2251 37 . 6.310 0.860 -121.120 1.00 0.00 ? ? ? ? ? . 37 PRO A CD 2251 ATOM 485 . 1HB . PRO A 2251 37 . 5.620 3.070 -123.440 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HB 2251 ATOM 486 . 2HB . PRO A 2251 37 . 4.620 3.120 -121.890 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HB 2251 ATOM 487 . 1HG . PRO A 2251 37 . 6.030 0.860 -123.230 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HG 2251 ATOM 488 . 2HG . PRO A 2251 37 . 4.510 0.880 -122.260 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HG 2251 ATOM 489 . 1HD . PRO A 2251 37 . 7.020 0.080 -121.380 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HD 2251 ATOM 490 . 2HD . PRO A 2251 37 . 5.620 0.560 -120.330 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HD 2251 ATOM 491 . N . CYS A 2251 38 . 5.840 4.600 -119.900 1.00 0.00 ? ? ? ? ? . 38 CYS A N 2251 ATOM 492 . CA . CYS A 2251 38 . 5.730 5.810 -119.100 1.00 0.00 ? ? ? ? ? . 38 CYS A CA 2251 ATOM 493 . C . CYS A 2251 38 . 6.350 5.590 -117.720 1.00 0.00 ? ? ? ? ? . 38 CYS A C 2251 ATOM 494 . O . CYS A 2251 38 . 6.840 4.500 -117.420 1.00 0.00 ? ? ? ? ? . 38 CYS A O 2251 ATOM 495 . HN . CYS A 2251 38 . 5.190 3.830 -119.730 1.00 0.00 ? ? ? ? ? . 38 CYS A HN 2251 ATOM 496 . HA . CYS A 2251 38 . 6.270 6.630 -119.580 1.00 0.00 ? ? ? ? ? . 38 CYS A HA 2251 ATOM 497 . CB . CYS A 2251 38 . 4.270 6.230 -118.960 1.00 0.00 ? ? ? ? ? . 38 CYS A CB 2251 ATOM 498 . SG . CYS A 2251 38 . 3.140 4.890 -118.530 1.00 0.00 ? ? ? ? ? . 38 CYS A SG 2251 ATOM 499 . 1HB . CYS A 2251 38 . 3.940 6.710 -119.880 1.00 0.00 ? ? ? ? ? . 38 CYS A 1HB 2251 ATOM 500 . 2HB . CYS A 2251 38 . 4.190 7.030 -118.210 1.00 0.00 ? ? ? ? ? . 38 CYS A 2HB 2251 ATOM 501 . HG . CYS A 2251 38 . 2.570 5.510 -117.500 1.00 0.00 ? ? ? ? ? . 38 CYS A HG 2251 ATOM 502 . N . ALA A 2251 39 . 6.320 6.630 -116.890 1.00 0.00 ? ? ? ? ? . 39 ALA A N 2251 ATOM 503 . CA . ALA A 2251 39 . 6.780 6.520 -115.510 1.00 0.00 ? ? ? ? ? . 39 ALA A CA 2251 ATOM 504 . C . ALA A 2251 39 . 5.600 6.190 -114.590 1.00 0.00 ? ? ? ? ? . 39 ALA A C 2251 ATOM 505 . O . ALA A 2251 39 . 5.460 5.050 -114.150 1.00 0.00 ? ? ? ? ? . 39 ALA A O 2251 ATOM 506 . HN . ALA A 2251 39 . 5.980 7.530 -117.230 1.00 0.00 ? ? ? ? ? . 39 ALA A HN 2251 ATOM 507 . HA . ALA A 2251 39 . 7.510 5.720 -115.420 1.00 0.00 ? ? ? ? ? . 39 ALA A HA 2251 ATOM 508 . CB . ALA A 2251 39 . 7.450 7.810 -115.070 1.00 0.00 ? ? ? ? ? . 39 ALA A CB 2251 ATOM 509 . 1HB . ALA A 2251 39 . 7.780 7.720 -114.040 1.00 0.00 ? ? ? ? ? . 39 ALA A 1HB 2251 ATOM 510 . 2HB . ALA A 2251 39 . 6.740 8.640 -115.150 1.00 0.00 ? ? ? ? ? . 39 ALA A 2HB 2251 ATOM 511 . 3HB . ALA A 2251 39 . 8.310 8.010 -115.710 1.00 0.00 ? ? ? ? ? . 39 ALA A 3HB 2251 ATOM 512 . N . NME A 2251 40 . 4.780 7.190 -114.310 1.00 0.00 ? ? ? ? ? . 40 NME A N 2251 ATOM 513 . CH3 . NME A 2251 40 . 3.520 6.950 -113.610 1.00 0.00 ? ? ? ? ? . 40 NME A CH3 2251 ATOM 514 . HN . NME A 2251 40 . 5.030 8.140 -114.590 1.00 0.00 ? ? ? ? ? . 40 NME A HN 2251 ATOM 515 . 1H . NME A 2251 40 . 2.990 7.890 -113.470 1.00 0.00 ? ? ? ? ? . 40 NME A 1H 2251 ATOM 516 . 2H . NME A 2251 40 . 3.730 6.500 -112.640 1.00 0.00 ? ? ? ? ? . 40 NME A 2H 2251 ATOM 517 . 3H . NME A 2251 40 . 2.910 6.260 -114.200 1.00 0.00 ? ? ? ? ? . 40 NME A 3H 2251 # data_SASDEH2_MODEL_2252 # _sas_model.id 2252 _sas_model.type_of_model atomic _sas_model.version CAMPARI _sas_model.symmetry . _sas_model.comment "p-acetylphenylalanine was replaced with a cysteine." _sas_model.fitting_id 1663 _sas_model.radius . # 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 . CH3 . ACE A 2252 1 . -62.570 85.370 67.170 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2252 ATOM 2 . C . ACE A 2252 1 . -63.070 85.540 65.740 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2252 ATOM 3 . O . ACE A 2252 1 . -62.570 86.390 65.000 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2252 ATOM 4 . 1H . ACE A 2252 1 . -61.770 86.080 67.360 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2252 ATOM 5 . 2H . ACE A 2252 1 . -62.190 84.350 67.300 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2252 ATOM 6 . 3H . ACE A 2252 1 . -63.390 85.540 67.860 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2252 ATOM 7 . N . GLY A 2252 2 . -64.050 84.770 65.280 1.00 0.00 ? ? ? ? ? . 2 GLY A N 2252 ATOM 8 . CA . GLY A 2252 2 . -64.630 84.960 63.950 1.00 0.00 ? ? ? ? ? . 2 GLY A CA 2252 ATOM 9 . C . GLY A 2252 2 . -63.940 84.060 62.940 1.00 0.00 ? ? ? ? ? . 2 GLY A C 2252 ATOM 10 . O . GLY A 2252 2 . -63.300 83.080 63.300 1.00 0.00 ? ? ? ? ? . 2 GLY A O 2252 ATOM 11 . HN . GLY A 2252 2 . -64.420 84.020 65.870 1.00 0.00 ? ? ? ? ? . 2 GLY A HN 2252 ATOM 12 . 1HA . GLY A 2252 2 . -65.690 84.700 63.970 1.00 0.00 ? ? ? ? ? . 2 GLY A 1HA 2252 ATOM 13 . 2HA . GLY A 2252 2 . -64.490 86.000 63.640 1.00 0.00 ? ? ? ? ? . 2 GLY A 2HA 2252 ATOM 14 . N . CYS A 2252 3 . -64.070 84.410 61.660 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2252 ATOM 15 . CA . CYS A 2252 3 . -63.420 83.660 60.590 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2252 ATOM 16 . C . CYS A 2252 3 . -63.090 84.580 59.420 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2252 ATOM 17 . O . CYS A 2252 3 . -63.220 85.800 59.530 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2252 ATOM 18 . HN . CYS A 2252 3 . -64.640 85.220 61.420 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2252 ATOM 19 . HA . CYS A 2252 3 . -62.490 83.220 60.950 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2252 ATOM 20 . CB . CYS A 2252 3 . -64.320 82.520 60.120 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2252 ATOM 21 . SG . CYS A 2252 3 . -63.430 81.100 59.430 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2252 ATOM 22 . 1HB . CYS A 2252 3 . -65.030 82.890 59.380 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2252 ATOM 23 . 2HB . CYS A 2252 3 . -64.950 82.180 60.940 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2252 ATOM 24 . HG . CYS A 2252 3 . -63.530 80.340 60.520 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2252 ATOM 25 . N . GLN A 2252 4 . -62.650 83.990 58.310 1.00 0.00 ? ? ? ? ? . 4 GLN A N 2252 ATOM 26 . CA . GLN A 2252 4 . -62.010 84.740 57.250 1.00 0.00 ? ? ? ? ? . 4 GLN A CA 2252 ATOM 27 . C . GLN A 2252 4 . -63.050 85.320 56.290 1.00 0.00 ? ? ? ? ? . 4 GLN A C 2252 ATOM 28 . O . GLN A 2252 4 . -64.150 85.680 56.710 1.00 0.00 ? ? ? ? ? . 4 GLN A O 2252 ATOM 29 . HN . GLN A 2252 4 . -62.770 82.980 58.210 1.00 0.00 ? ? ? ? ? . 4 GLN A HN 2252 ATOM 30 . HA . GLN A 2252 4 . -61.440 85.570 57.660 1.00 0.00 ? ? ? ? ? . 4 GLN A HA 2252 ATOM 31 . CB . GLN A 2252 4 . -61.030 83.850 56.480 1.00 0.00 ? ? ? ? ? . 4 GLN A CB 2252 ATOM 32 . CG . GLN A 2252 4 . -61.680 82.660 55.800 1.00 0.00 ? ? ? ? ? . 4 GLN A CG 2252 ATOM 33 . CD . GLN A 2252 4 . -60.740 81.950 54.840 1.00 0.00 ? ? ? ? ? . 4 GLN A CD 2252 ATOM 34 . OE1 . GLN A 2252 4 . -59.710 82.490 54.440 1.00 0.00 ? ? ? ? ? . 4 GLN A OE1 2252 ATOM 35 . NE2 . GLN A 2252 4 . -61.090 80.720 54.470 1.00 0.00 ? ? ? ? ? . 4 GLN A NE2 2252 ATOM 36 . 1HB . GLN A 2252 4 . -60.250 83.500 57.150 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HB 2252 ATOM 37 . 2HB . GLN A 2252 4 . -60.500 84.450 55.730 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HB 2252 ATOM 38 . 1HG . GLN A 2252 4 . -62.570 82.990 55.250 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HG 2252 ATOM 39 . 2HG . GLN A 2252 4 . -62.030 81.950 56.550 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HG 2252 ATOM 40 . 1HE2 . GLN A 2252 4 . -61.950 80.310 54.830 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HE2 2252 ATOM 41 . 2HE2 . GLN A 2252 4 . -60.500 80.190 53.830 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HE2 2252 ATOM 42 . N . THR A 2252 5 . -62.690 85.400 55.020 1.00 0.00 ? ? ? ? ? . 5 THR A N 2252 ATOM 43 . CA . THR A 2252 5 . -63.610 85.890 54.000 1.00 0.00 ? ? ? ? ? . 5 THR A CA 2252 ATOM 44 . C . THR A 2252 5 . -64.840 84.990 53.910 1.00 0.00 ? ? ? ? ? . 5 THR A C 2252 ATOM 45 . O . THR A 2252 5 . -64.980 84.040 54.680 1.00 0.00 ? ? ? ? ? . 5 THR A O 2252 ATOM 46 . HN . THR A 2252 5 . -61.750 85.120 54.740 1.00 0.00 ? ? ? ? ? . 5 THR A HN 2252 ATOM 47 . HA . THR A 2252 5 . -63.950 86.890 54.250 1.00 0.00 ? ? ? ? ? . 5 THR A HA 2252 ATOM 48 . CB . THR A 2252 5 . -62.940 85.960 52.610 1.00 0.00 ? ? ? ? ? . 5 THR A CB 2252 ATOM 49 . OG1 . THR A 2252 5 . -62.290 84.720 52.330 1.00 0.00 ? ? ? ? ? . 5 THR A OG1 2252 ATOM 50 . CG2 . THR A 2252 5 . -61.910 87.080 52.580 1.00 0.00 ? ? ? ? ? . 5 THR A CG2 2252 ATOM 51 . HB . THR A 2252 5 . -63.690 86.160 51.850 1.00 0.00 ? ? ? ? ? . 5 THR A HB 2252 ATOM 52 . HG1 . THR A 2252 5 . -61.950 84.770 51.460 1.00 0.00 ? ? ? ? ? . 5 THR A HG1 2252 ATOM 53 . 1HG2 . THR A 2252 5 . -61.440 87.120 51.590 1.00 0.00 ? ? ? ? ? . 5 THR A 1HG2 2252 ATOM 54 . 2HG2 . THR A 2252 5 . -61.150 86.900 53.340 1.00 0.00 ? ? ? ? ? . 5 THR A 2HG2 2252 ATOM 55 . 3HG2 . THR A 2252 5 . -62.410 88.030 52.780 1.00 0.00 ? ? ? ? ? . 5 THR A 3HG2 2252 ATOM 56 . N . SER A 2252 6 . -65.720 85.290 52.950 1.00 0.00 ? ? ? ? ? . 6 SER A N 2252 ATOM 57 . CA . SER A 2252 6 . -66.740 84.330 52.530 1.00 0.00 ? ? ? ? ? . 6 SER A CA 2252 ATOM 58 . C . SER A 2252 6 . -67.390 84.790 51.230 1.00 0.00 ? ? ? ? ? . 6 SER A C 2252 ATOM 59 . O . SER A 2252 6 . -67.400 84.060 50.240 1.00 0.00 ? ? ? ? ? . 6 SER A O 2252 ATOM 60 . HN . SER A 2252 6 . -65.680 86.200 52.510 1.00 0.00 ? ? ? ? ? . 6 SER A HN 2252 ATOM 61 . HA . SER A 2252 6 . -66.280 83.360 52.350 1.00 0.00 ? ? ? ? ? . 6 SER A HA 2252 ATOM 62 . CB . SER A 2252 6 . -67.800 84.160 53.610 1.00 0.00 ? ? ? ? ? . 6 SER A CB 2252 ATOM 63 . OG . SER A 2252 6 . -69.030 83.740 53.060 1.00 0.00 ? ? ? ? ? . 6 SER A OG 2252 ATOM 64 . 1HB . SER A 2252 6 . -67.940 85.110 54.140 1.00 0.00 ? ? ? ? ? . 6 SER A 1HB 2252 ATOM 65 . 2HB . SER A 2252 6 . -67.460 83.430 54.340 1.00 0.00 ? ? ? ? ? . 6 SER A 2HB 2252 ATOM 66 . HG . SER A 2252 6 . -69.370 83.060 53.610 1.00 0.00 ? ? ? ? ? . 6 SER A HG 2252 ATOM 67 . N . ARG A 2252 7 . -67.920 86.010 51.230 1.00 0.00 ? ? ? ? ? . 7 ARG A N 2252 ATOM 68 . CA . ARG A 2252 7 . -68.620 86.550 50.070 1.00 0.00 ? ? ? ? ? . 7 ARG A CA 2252 ATOM 69 . C . ARG A 2252 7 . -67.620 87.120 49.070 1.00 0.00 ? ? ? ? ? . 7 ARG A C 2252 ATOM 70 . O . ARG A 2252 7 . -66.420 87.120 49.320 1.00 0.00 ? ? ? ? ? . 7 ARG A O 2252 ATOM 71 . HN . ARG A 2252 7 . -67.840 86.580 52.070 1.00 0.00 ? ? ? ? ? . 7 ARG A HN 2252 ATOM 72 . HA . ARG A 2252 7 . -69.180 85.760 49.570 1.00 0.00 ? ? ? ? ? . 7 ARG A HA 2252 ATOM 73 . CB . ARG A 2252 7 . -69.620 87.630 50.500 1.00 0.00 ? ? ? ? ? . 7 ARG A CB 2252 ATOM 74 . CG . ARG A 2252 7 . -71.070 87.170 50.460 1.00 0.00 ? ? ? ? ? . 7 ARG A CG 2252 ATOM 75 . CD . ARG A 2252 7 . -71.940 88.050 51.350 1.00 0.00 ? ? ? ? ? . 7 ARG A CD 2252 ATOM 76 . NE . ARG A 2252 7 . -72.630 89.080 50.590 1.00 0.00 ? ? ? ? ? . 7 ARG A NE 2252 ATOM 77 . CZ . ARG A 2252 7 . -72.100 90.260 50.270 1.00 0.00 ? ? ? ? ? . 7 ARG A CZ 2252 ATOM 78 . NH1 . ARG A 2252 7 . -72.800 91.140 49.570 1.00 0.00 ? ? ? ? ? . 7 ARG A NH1 2252 ATOM 79 . NH2 . ARG A 2252 7 . -70.860 90.550 50.640 1.00 0.00 ? ? ? ? ? . 7 ARG A NH2 2252 ATOM 80 . 1HB . ARG A 2252 7 . -69.490 88.510 49.870 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HB 2252 ATOM 81 . 2HB . ARG A 2252 7 . -69.370 87.970 51.500 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HB 2252 ATOM 82 . 1HG . ARG A 2252 7 . -71.130 86.140 50.800 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HG 2252 ATOM 83 . 2HG . ARG A 2252 7 . -71.440 87.220 49.440 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HG 2252 ATOM 84 . 1HD . ARG A 2252 7 . -71.320 88.520 52.120 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HD 2252 ATOM 85 . 2HD . ARG A 2252 7 . -72.670 87.430 51.870 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HD 2252 ATOM 86 . HE . ARG A 2252 7 . -73.590 88.930 50.270 1.00 0.00 ? ? ? ? ? . 7 ARG A HE 2252 ATOM 87 . 1HH1 . ARG A 2252 7 . -72.390 92.040 49.330 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH1 2252 ATOM 88 . 2HH1 . ARG A 2252 7 . -73.750 90.920 49.280 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH1 2252 ATOM 89 . 1HH2 . ARG A 2252 7 . -70.450 91.450 50.390 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH2 2252 ATOM 90 . 2HH2 . ARG A 2252 7 . -70.310 89.880 51.180 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH2 2252 ATOM 91 . N . GLY A 2252 8 . -68.140 87.610 47.950 1.00 0.00 ? ? ? ? ? . 8 GLY A N 2252 ATOM 92 . CA . GLY A 2252 8 . -67.300 87.960 46.810 1.00 0.00 ? ? ? ? ? . 8 GLY A CA 2252 ATOM 93 . C . GLY A 2252 8 . -67.360 86.870 45.740 1.00 0.00 ? ? ? ? ? . 8 GLY A C 2252 ATOM 94 . O . GLY A 2252 8 . -68.130 86.980 44.790 1.00 0.00 ? ? ? ? ? . 8 GLY A O 2252 ATOM 95 . HN . GLY A 2252 8 . -69.150 87.740 47.880 1.00 0.00 ? ? ? ? ? . 8 GLY A HN 2252 ATOM 96 . 1HA . GLY A 2252 8 . -67.640 88.890 46.360 1.00 0.00 ? ? ? ? ? . 8 GLY A 1HA 2252 ATOM 97 . 2HA . GLY A 2252 8 . -66.260 88.050 47.130 1.00 0.00 ? ? ? ? ? . 8 GLY A 2HA 2252 ATOM 98 . N . LEU A 2252 9 . -66.550 85.840 45.910 1.00 0.00 ? ? ? ? ? . 9 LEU A N 2252 ATOM 99 . CA . LEU A 2252 9 . -66.520 84.720 44.970 1.00 0.00 ? ? ? ? ? . 9 LEU A CA 2252 ATOM 100 . C . LEU A 2252 9 . -67.760 83.850 45.140 1.00 0.00 ? ? ? ? ? . 9 LEU A C 2252 ATOM 101 . O . LEU A 2252 9 . -68.490 83.990 46.110 1.00 0.00 ? ? ? ? ? . 9 LEU A O 2252 ATOM 102 . HN . LEU A 2252 9 . -65.920 85.820 46.720 1.00 0.00 ? ? ? ? ? . 9 LEU A HN 2252 ATOM 103 . HA . LEU A 2252 9 . -66.510 85.100 43.940 1.00 0.00 ? ? ? ? ? . 9 LEU A HA 2252 ATOM 104 . CB . LEU A 2252 9 . -65.250 83.880 45.170 1.00 0.00 ? ? ? ? ? . 9 LEU A CB 2252 ATOM 105 . CG . LEU A 2252 9 . -63.980 84.420 44.510 1.00 0.00 ? ? ? ? ? . 9 LEU A CG 2252 ATOM 106 . CD1 . LEU A 2252 9 . -64.160 84.550 43.000 1.00 0.00 ? ? ? ? ? . 9 LEU A CD1 2252 ATOM 107 . CD2 . LEU A 2252 9 . -63.570 85.750 45.120 1.00 0.00 ? ? ? ? ? . 9 LEU A CD2 2252 ATOM 108 . 1HB . LEU A 2252 9 . -65.440 82.860 44.830 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HB 2252 ATOM 109 . 2HB . LEU A 2252 9 . -65.080 83.740 46.230 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HB 2252 ATOM 110 . HG . LEU A 2252 9 . -63.150 83.740 44.720 1.00 0.00 ? ? ? ? ? . 9 LEU A HG 2252 ATOM 111 . 1HD1 . LEU A 2252 9 . -63.240 84.930 42.560 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD1 2252 ATOM 112 . 2HD1 . LEU A 2252 9 . -64.980 85.240 42.800 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD1 2252 ATOM 113 . 3HD1 . LEU A 2252 9 . -64.400 83.570 42.580 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD1 2252 ATOM 114 . 1HD2 . LEU A 2252 9 . -62.660 86.110 44.640 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD2 2252 ATOM 115 . 2HD2 . LEU A 2252 9 . -63.390 85.620 46.190 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD2 2252 ATOM 116 . 3HD2 . LEU A 2252 9 . -64.370 86.470 44.970 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD2 2252 ATOM 117 . N . PHE A 2252 10 . -67.980 82.950 44.180 1.00 0.00 ? ? ? ? ? . 10 PHE A N 2252 ATOM 118 . CA . PHE A 2252 10 . -69.030 81.950 44.300 1.00 0.00 ? ? ? ? ? . 10 PHE A CA 2252 ATOM 119 . C . PHE A 2252 10 . -68.500 80.690 44.970 1.00 0.00 ? ? ? ? ? . 10 PHE A C 2252 ATOM 120 . O . PHE A 2252 10 . -67.340 80.330 44.790 1.00 0.00 ? ? ? ? ? . 10 PHE A O 2252 ATOM 121 . HN . PHE A 2252 10 . -67.390 82.960 43.350 1.00 0.00 ? ? ? ? ? . 10 PHE A HN 2252 ATOM 122 . HA . PHE A 2252 10 . -69.850 82.340 44.910 1.00 0.00 ? ? ? ? ? . 10 PHE A HA 2252 ATOM 123 . CB . PHE A 2252 10 . -69.600 81.610 42.920 1.00 0.00 ? ? ? ? ? . 10 PHE A CB 2252 ATOM 124 . CG . PHE A 2252 10 . -70.500 80.410 42.910 1.00 0.00 ? ? ? ? ? . 10 PHE A CG 2252 ATOM 125 . CD1 . PHE A 2252 10 . -71.480 80.250 43.880 1.00 0.00 ? ? ? ? ? . 10 PHE A CD1 2252 ATOM 126 . CD2 . PHE A 2252 10 . -70.360 79.430 41.940 1.00 0.00 ? ? ? ? ? . 10 PHE A CD2 2252 ATOM 127 . CE1 . PHE A 2252 10 . -72.300 79.140 43.870 1.00 0.00 ? ? ? ? ? . 10 PHE A CE1 2252 ATOM 128 . CE2 . PHE A 2252 10 . -71.180 78.320 41.940 1.00 0.00 ? ? ? ? ? . 10 PHE A CE2 2252 ATOM 129 . CZ . PHE A 2252 10 . -72.150 78.170 42.890 1.00 0.00 ? ? ? ? ? . 10 PHE A CZ 2252 ATOM 130 . 1HB . PHE A 2252 10 . -68.780 81.460 42.210 1.00 0.00 ? ? ? ? ? . 10 PHE A 1HB 2252 ATOM 131 . 2HB . PHE A 2252 10 . -70.150 82.470 42.530 1.00 0.00 ? ? ? ? ? . 10 PHE A 2HB 2252 ATOM 132 . HD1 . PHE A 2252 10 . -71.610 81.000 44.640 1.00 0.00 ? ? ? ? ? . 10 PHE A HD1 2252 ATOM 133 . HD2 . PHE A 2252 10 . -69.600 79.530 41.180 1.00 0.00 ? ? ? ? ? . 10 PHE A HD2 2252 ATOM 134 . HE1 . PHE A 2252 10 . -73.070 79.030 44.630 1.00 0.00 ? ? ? ? ? . 10 PHE A HE1 2252 ATOM 135 . HE2 . PHE A 2252 10 . -71.060 77.560 41.180 1.00 0.00 ? ? ? ? ? . 10 PHE A HE2 2252 ATOM 136 . HZ . PHE A 2252 10 . -72.790 77.310 42.890 1.00 0.00 ? ? ? ? ? . 10 PHE A HZ 2252 ATOM 137 . N . GLY A 2252 11 . -69.370 80.030 45.740 1.00 0.00 ? ? ? ? ? . 11 GLY A N 2252 ATOM 138 . CA . GLY A 2252 11 . -69.020 78.750 46.360 1.00 0.00 ? ? ? ? ? . 11 GLY A CA 2252 ATOM 139 . C . GLY A 2252 11 . -70.010 78.410 47.460 1.00 0.00 ? ? ? ? ? . 11 GLY A C 2252 ATOM 140 . O . GLY A 2252 11 . -70.280 77.240 47.720 1.00 0.00 ? ? ? ? ? . 11 GLY A O 2252 ATOM 141 . HN . GLY A 2252 11 . -70.290 80.420 45.900 1.00 0.00 ? ? ? ? ? . 11 GLY A HN 2252 ATOM 142 . 1HA . GLY A 2252 11 . -69.060 77.960 45.610 1.00 0.00 ? ? ? ? ? . 11 GLY A 1HA 2252 ATOM 143 . 2HA . GLY A 2252 11 . -68.030 78.810 46.800 1.00 0.00 ? ? ? ? ? . 11 GLY A 2HA 2252 ATOM 144 . N . ASN A 2252 12 . -70.540 79.440 48.110 1.00 0.00 ? ? ? ? ? . 12 ASN A N 2252 ATOM 145 . CA . ASN A 2252 12 . -71.360 79.250 49.310 1.00 0.00 ? ? ? ? ? . 12 ASN A CA 2252 ATOM 146 . C . ASN A 2252 12 . -72.750 78.750 48.930 1.00 0.00 ? ? ? ? ? . 12 ASN A C 2252 ATOM 147 . O . ASN A 2252 12 . -73.330 77.920 49.640 1.00 0.00 ? ? ? ? ? . 12 ASN A O 2252 ATOM 148 . HN . ASN A 2252 12 . -70.380 80.390 47.770 1.00 0.00 ? ? ? ? ? . 12 ASN A HN 2252 ATOM 149 . HA . ASN A 2252 12 . -70.900 78.510 49.960 1.00 0.00 ? ? ? ? ? . 12 ASN A HA 2252 ATOM 150 . CB . ASN A 2252 12 . -71.470 80.560 50.090 1.00 0.00 ? ? ? ? ? . 12 ASN A CB 2252 ATOM 151 . CG . ASN A 2252 12 . -70.420 81.580 49.680 1.00 0.00 ? ? ? ? ? . 12 ASN A CG 2252 ATOM 152 . OD1 . ASN A 2252 12 . -69.260 81.480 50.070 1.00 0.00 ? ? ? ? ? . 12 ASN A OD1 2252 ATOM 153 . ND2 . ASN A 2252 12 . -70.830 82.560 48.890 1.00 0.00 ? ? ? ? ? . 12 ASN A ND2 2252 ATOM 154 . 1HB . ASN A 2252 12 . -71.380 80.360 51.160 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HB 2252 ATOM 155 . 2HB . ASN A 2252 12 . -72.470 80.990 49.940 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HB 2252 ATOM 156 . 1HD2 . ASN A 2252 12 . -71.810 82.610 48.590 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HD2 2252 ATOM 157 . 2HD2 . ASN A 2252 12 . -70.170 83.280 48.580 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HD2 2252 ATOM 158 . N . ASN A 2252 13 . -73.270 79.250 47.810 1.00 0.00 ? ? ? ? ? . 13 ASN A N 2252 ATOM 159 . CA . ASN A 2252 13 . -74.600 78.850 47.340 1.00 0.00 ? ? ? ? ? . 13 ASN A CA 2252 ATOM 160 . C . ASN A 2252 13 . -74.520 77.530 46.590 1.00 0.00 ? ? ? ? ? . 13 ASN A C 2252 ATOM 161 . O . ASN A 2252 13 . -73.440 76.960 46.430 1.00 0.00 ? ? ? ? ? . 13 ASN A O 2252 ATOM 162 . HN . ASN A 2252 13 . -72.740 79.930 47.270 1.00 0.00 ? ? ? ? ? . 13 ASN A HN 2252 ATOM 163 . HA . ASN A 2252 13 . -75.270 78.720 48.190 1.00 0.00 ? ? ? ? ? . 13 ASN A HA 2252 ATOM 164 . CB . ASN A 2252 13 . -75.190 79.930 46.440 1.00 0.00 ? ? ? ? ? . 13 ASN A CB 2252 ATOM 165 . CG . ASN A 2252 13 . -75.030 81.330 47.020 1.00 0.00 ? ? ? ? ? . 13 ASN A CG 2252 ATOM 166 . OD1 . ASN A 2252 13 . -74.210 82.110 46.540 1.00 0.00 ? ? ? ? ? . 13 ASN A OD1 2252 ATOM 167 . ND2 . ASN A 2252 13 . -75.800 81.640 48.050 1.00 0.00 ? ? ? ? ? . 13 ASN A ND2 2252 ATOM 168 . 1HB . ASN A 2252 13 . -76.250 79.730 46.280 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HB 2252 ATOM 169 . 2HB . ASN A 2252 13 . -74.720 79.890 45.460 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HB 2252 ATOM 170 . 1HD2 . ASN A 2252 13 . -76.470 80.950 48.410 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HD2 2252 ATOM 171 . 2HD2 . ASN A 2252 13 . -75.740 82.560 48.480 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HD2 2252 ATOM 172 . N . ASN A 2252 14 . -75.670 77.040 46.150 1.00 0.00 ? ? ? ? ? . 14 ASN A N 2252 ATOM 173 . CA . ASN A 2252 14 . -75.730 75.810 45.370 1.00 0.00 ? ? ? ? ? . 14 ASN A CA 2252 ATOM 174 . C . ASN A 2252 14 . -75.690 76.120 43.880 1.00 0.00 ? ? ? ? ? . 14 ASN A C 2252 ATOM 175 . O . ASN A 2252 14 . -74.680 75.870 43.210 1.00 0.00 ? ? ? ? ? . 14 ASN A O 2252 ATOM 176 . HN . ASN A 2252 14 . -76.540 77.540 46.360 1.00 0.00 ? ? ? ? ? . 14 ASN A HN 2252 ATOM 177 . HA . ASN A 2252 14 . -74.880 75.170 45.600 1.00 0.00 ? ? ? ? ? . 14 ASN A HA 2252 ATOM 178 . CB . ASN A 2252 14 . -77.000 75.020 45.700 1.00 0.00 ? ? ? ? ? . 14 ASN A CB 2252 ATOM 179 . CG . ASN A 2252 14 . -76.880 73.550 45.370 1.00 0.00 ? ? ? ? ? . 14 ASN A CG 2252 ATOM 180 . OD1 . ASN A 2252 14 . -75.860 72.920 45.660 1.00 0.00 ? ? ? ? ? . 14 ASN A OD1 2252 ATOM 181 . ND2 . ASN A 2252 14 . -77.920 72.990 44.750 1.00 0.00 ? ? ? ? ? . 14 ASN A ND2 2252 ATOM 182 . 1HB . ASN A 2252 14 . -77.850 75.450 45.160 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HB 2252 ATOM 183 . 2HB . ASN A 2252 14 . -77.230 75.140 46.760 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HB 2252 ATOM 184 . 1HD2 . ASN A 2252 14 . -78.740 73.560 44.530 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HD2 2252 ATOM 185 . 2HD2 . ASN A 2252 14 . -77.890 72.010 44.500 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HD2 2252 ATOM 186 . N . THR A 2252 15 . -76.780 76.670 43.360 1.00 0.00 ? ? ? ? ? . 15 THR A N 2252 ATOM 187 . CA . THR A 2252 15 . -76.920 76.900 41.930 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2252 ATOM 188 . C . THR A 2252 15 . -76.830 75.580 41.160 1.00 0.00 ? ? ? ? ? . 15 THR A C 2252 ATOM 189 . O . THR A 2252 15 . -75.770 74.960 41.120 1.00 0.00 ? ? ? ? ? . 15 THR A O 2252 ATOM 190 . HN . THR A 2252 15 . -77.550 76.940 43.980 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2252 ATOM 191 . HA . THR A 2252 15 . -77.900 77.340 41.710 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2252 ATOM 192 . CB . THR A 2252 15 . -75.850 77.860 41.400 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2252 ATOM 193 . OG1 . THR A 2252 15 . -75.650 78.930 42.340 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2252 ATOM 194 . CG2 . THR A 2252 15 . -76.260 78.440 40.060 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2252 ATOM 195 . HB . THR A 2252 15 . -74.910 77.320 41.270 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2252 ATOM 196 . HG1 . THR A 2252 15 . -75.030 78.620 42.970 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2252 ATOM 197 . 1HG2 . THR A 2252 15 . -75.480 79.120 39.700 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2252 ATOM 198 . 2HG2 . THR A 2252 15 . -77.200 78.990 40.170 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2252 ATOM 199 . 3HG2 . THR A 2252 15 . -76.390 77.630 39.340 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2252 ATOM 200 . N . ASN A 2252 16 . -77.950 75.160 40.570 1.00 0.00 ? ? ? ? ? . 16 ASN A N 2252 ATOM 201 . CA . ASN A 2252 16 . -77.940 74.070 39.600 1.00 0.00 ? ? ? ? ? . 16 ASN A CA 2252 ATOM 202 . C . ASN A 2252 16 . -77.780 74.620 38.190 1.00 0.00 ? ? ? ? ? . 16 ASN A C 2252 ATOM 203 . O . ASN A 2252 16 . -78.120 75.770 37.920 1.00 0.00 ? ? ? ? ? . 16 ASN A O 2252 ATOM 204 . HN . ASN A 2252 16 . -78.830 75.620 40.800 1.00 0.00 ? ? ? ? ? . 16 ASN A HN 2252 ATOM 205 . HA . ASN A 2252 16 . -77.100 73.410 39.800 1.00 0.00 ? ? ? ? ? . 16 ASN A HA 2252 ATOM 206 . CB . ASN A 2252 16 . -79.220 73.250 39.710 1.00 0.00 ? ? ? ? ? . 16 ASN A CB 2252 ATOM 207 . CG . ASN A 2252 16 . -78.970 71.760 39.660 1.00 0.00 ? ? ? ? ? . 16 ASN A CG 2252 ATOM 208 . OD1 . ASN A 2252 16 . -79.050 71.140 38.600 1.00 0.00 ? ? ? ? ? . 16 ASN A OD1 2252 ATOM 209 . ND2 . ASN A 2252 16 . -78.660 71.180 40.810 1.00 0.00 ? ? ? ? ? . 16 ASN A ND2 2252 ATOM 210 . 1HB . ASN A 2252 16 . -79.900 73.530 38.900 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HB 2252 ATOM 211 . 2HB . ASN A 2252 16 . -79.740 73.500 40.630 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HB 2252 ATOM 212 . 1HD2 . ASN A 2252 16 . -78.600 71.730 41.670 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HD2 2252 ATOM 213 . 2HD2 . ASN A 2252 16 . -78.470 70.170 40.840 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HD2 2252 ATOM 214 . N . ASN A 2252 17 . -77.260 73.780 37.290 1.00 0.00 ? ? ? ? ? . 17 ASN A N 2252 ATOM 215 . CA . ASN A 2252 17 . -77.100 74.160 35.890 1.00 0.00 ? ? ? ? ? . 17 ASN A CA 2252 ATOM 216 . C . ASN A 2252 17 . -78.460 74.300 35.220 1.00 0.00 ? ? ? ? ? . 17 ASN A C 2252 ATOM 217 . O . ASN A 2252 17 . -78.550 74.800 34.090 1.00 0.00 ? ? ? ? ? . 17 ASN A O 2252 ATOM 218 . HN . ASN A 2252 17 . -76.970 72.850 37.590 1.00 0.00 ? ? ? ? ? . 17 ASN A HN 2252 ATOM 219 . HA . ASN A 2252 17 . -76.590 75.130 35.820 1.00 0.00 ? ? ? ? ? . 17 ASN A HA 2252 ATOM 220 . CB . ASN A 2252 17 . -76.250 73.130 35.150 1.00 0.00 ? ? ? ? ? . 17 ASN A CB 2252 ATOM 221 . CG . ASN A 2252 17 . -76.800 71.720 35.280 1.00 0.00 ? ? ? ? ? . 17 ASN A CG 2252 ATOM 222 . OD1 . ASN A 2252 17 . -77.550 71.260 34.430 1.00 0.00 ? ? ? ? ? . 17 ASN A OD1 2252 ATOM 223 . ND2 . ASN A 2252 17 . -76.410 71.040 36.350 1.00 0.00 ? ? ? ? ? . 17 ASN A ND2 2252 ATOM 224 . 1HB . ASN A 2252 17 . -75.230 73.160 35.530 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HB 2252 ATOM 225 . 2HB . ASN A 2252 17 . -76.190 73.400 34.100 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HB 2252 ATOM 226 . 1HD2 . ASN A 2252 17 . -75.780 71.460 37.030 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HD2 2252 ATOM 227 . 2HD2 . ASN A 2252 17 . -76.750 70.080 36.490 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HD2 2252 ATOM 228 . N . ILE A 2252 18 . -79.510 73.860 35.900 1.00 0.00 ? ? ? ? ? . 18 ILE A N 2252 ATOM 229 . CA . ILE A 2252 18 . -80.850 73.830 35.330 1.00 0.00 ? ? ? ? ? . 18 ILE A CA 2252 ATOM 230 . C . ILE A 2252 18 . -81.680 74.990 35.850 1.00 0.00 ? ? ? ? ? . 18 ILE A C 2252 ATOM 231 . O . ILE A 2252 18 . -82.030 75.030 37.030 1.00 0.00 ? ? ? ? ? . 18 ILE A O 2252 ATOM 232 . HN . ILE A 2252 18 . -79.370 73.540 36.860 1.00 0.00 ? ? ? ? ? . 18 ILE A HN 2252 ATOM 233 . HA . ILE A 2252 18 . -80.790 73.920 34.240 1.00 0.00 ? ? ? ? ? . 18 ILE A HA 2252 ATOM 234 . CB . ILE A 2252 18 . -81.560 72.500 35.650 1.00 0.00 ? ? ? ? ? . 18 ILE A CB 2252 ATOM 235 . CG1 . ILE A 2252 18 . -81.080 71.940 36.980 1.00 0.00 ? ? ? ? ? . 18 ILE A CG1 2252 ATOM 236 . CG2 . ILE A 2252 18 . -81.350 71.500 34.530 1.00 0.00 ? ? ? ? ? . 18 ILE A CG2 2252 ATOM 237 . CD1 . ILE A 2252 18 . -82.040 70.970 37.630 1.00 0.00 ? ? ? ? ? . 18 ILE A CD1 2252 ATOM 238 . HB . ILE A 2252 18 . -82.640 72.680 35.700 1.00 0.00 ? ? ? ? ? . 18 ILE A HB 2252 ATOM 239 . 1HG1 . ILE A 2252 18 . -80.870 72.760 37.670 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG1 2252 ATOM 240 . 2HG1 . ILE A 2252 18 . -80.110 71.440 36.840 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG1 2252 ATOM 241 . 1HG2 . ILE A 2252 18 . -81.700 71.920 33.590 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG2 2252 ATOM 242 . 2HG2 . ILE A 2252 18 . -81.900 70.580 34.750 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG2 2252 ATOM 243 . 3HG2 . ILE A 2252 18 . -80.290 71.270 34.440 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HG2 2252 ATOM 244 . 1HD1 . ILE A 2252 18 . -81.630 70.610 38.570 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HD1 2252 ATOM 245 . 2HD1 . ILE A 2252 18 . -82.210 70.120 36.960 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HD1 2252 ATOM 246 . 3HD1 . ILE A 2252 18 . -82.990 71.470 37.820 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HD1 2252 ATOM 247 . N . ASN A 2252 19 . -82.000 75.920 34.970 1.00 0.00 ? ? ? ? ? . 19 ASN A N 2252 ATOM 248 . CA . ASN A 2252 19 . -82.730 77.130 35.350 1.00 0.00 ? ? ? ? ? . 19 ASN A CA 2252 ATOM 249 . C . ASN A 2252 19 . -84.030 76.770 36.050 1.00 0.00 ? ? ? ? ? . 19 ASN A C 2252 ATOM 250 . O . ASN A 2252 19 . -84.730 75.850 35.630 1.00 0.00 ? ? ? ? ? . 19 ASN A O 2252 ATOM 251 . HN . ASN A 2252 19 . -81.740 75.800 33.990 1.00 0.00 ? ? ? ? ? . 19 ASN A HN 2252 ATOM 252 . HA . ASN A 2252 19 . -82.120 77.720 36.050 1.00 0.00 ? ? ? ? ? . 19 ASN A HA 2252 ATOM 253 . CB . ASN A 2252 19 . -83.010 78.000 34.130 1.00 0.00 ? ? ? ? ? . 19 ASN A CB 2252 ATOM 254 . CG . ASN A 2252 19 . -81.750 78.600 33.530 1.00 0.00 ? ? ? ? ? . 19 ASN A CG 2252 ATOM 255 . OD1 . ASN A 2252 19 . -80.640 78.310 33.980 1.00 0.00 ? ? ? ? ? . 19 ASN A OD1 2252 ATOM 256 . ND2 . ASN A 2252 19 . -81.910 79.430 32.510 1.00 0.00 ? ? ? ? ? . 19 ASN A ND2 2252 ATOM 257 . 1HB . ASN A 2252 19 . -83.690 78.810 34.410 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HB 2252 ATOM 258 . 2HB . ASN A 2252 19 . -83.530 77.410 33.370 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HB 2252 ATOM 259 . 1HD2 . ASN A 2252 19 . -82.850 79.640 32.170 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HD2 2252 ATOM 260 . 2HD2 . ASN A 2252 19 . -81.100 79.860 32.070 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HD2 2252 ATOM 261 . N . ASN A 2252 20 . -84.350 77.500 37.120 1.00 0.00 ? ? ? ? ? . 20 ASN A N 2252 ATOM 262 . CA . ASN A 2252 20 . -85.630 77.360 37.790 1.00 0.00 ? ? ? ? ? . 20 ASN A CA 2252 ATOM 263 . C . ASN A 2252 20 . -86.680 78.250 37.130 1.00 0.00 ? ? ? ? ? . 20 ASN A C 2252 ATOM 264 . O . ASN A 2252 20 . -86.330 79.230 36.470 1.00 0.00 ? ? ? ? ? . 20 ASN A O 2252 ATOM 265 . HN . ASN A 2252 20 . -83.670 78.170 37.480 1.00 0.00 ? ? ? ? ? . 20 ASN A HN 2252 ATOM 266 . HA . ASN A 2252 20 . -85.980 76.330 37.720 1.00 0.00 ? ? ? ? ? . 20 ASN A HA 2252 ATOM 267 . CB . ASN A 2252 20 . -85.500 77.700 39.280 1.00 0.00 ? ? ? ? ? . 20 ASN A CB 2252 ATOM 268 . CG . ASN A 2252 20 . -86.720 78.430 39.810 1.00 0.00 ? ? ? ? ? . 20 ASN A CG 2252 ATOM 269 . OD1 . ASN A 2252 20 . -87.700 77.800 40.210 1.00 0.00 ? ? ? ? ? . 20 ASN A OD1 2252 ATOM 270 . ND2 . ASN A 2252 20 . -86.660 79.760 39.820 1.00 0.00 ? ? ? ? ? . 20 ASN A ND2 2252 ATOM 271 . 1HB . ASN A 2252 20 . -84.620 78.320 39.430 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HB 2252 ATOM 272 . 2HB . ASN A 2252 20 . -85.340 76.790 39.850 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HB 2252 ATOM 273 . 1HD2 . ASN A 2252 20 . -85.830 80.230 39.480 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HD2 2252 ATOM 274 . 2HD2 . ASN A 2252 20 . -87.450 80.300 40.170 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HD2 2252 ATOM 275 . N . SER A 2252 21 . -87.950 77.910 37.320 1.00 0.00 ? ? ? ? ? . 21 SER A N 2252 ATOM 276 . CA . SER A 2252 21 . -89.040 78.640 36.680 1.00 0.00 ? ? ? ? ? . 21 SER A CA 2252 ATOM 277 . C . SER A 2252 21 . -89.940 79.270 37.740 1.00 0.00 ? ? ? ? ? . 21 SER A C 2252 ATOM 278 . O . SER A 2252 21 . -90.760 80.140 37.420 1.00 0.00 ? ? ? ? ? . 21 SER A O 2252 ATOM 279 . HN . SER A 2252 21 . -88.160 77.120 37.920 1.00 0.00 ? ? ? ? ? . 21 SER A HN 2252 ATOM 280 . HA . SER A 2252 21 . -88.640 79.440 36.060 1.00 0.00 ? ? ? ? ? . 21 SER A HA 2252 ATOM 281 . CB . SER A 2252 21 . -89.850 77.700 35.790 1.00 0.00 ? ? ? ? ? . 21 SER A CB 2252 ATOM 282 . OG . SER A 2252 21 . -90.330 78.390 34.640 1.00 0.00 ? ? ? ? ? . 21 SER A OG 2252 ATOM 283 . 1HB . SER A 2252 21 . -90.700 77.300 36.350 1.00 0.00 ? ? ? ? ? . 21 SER A 1HB 2252 ATOM 284 . 2HB . SER A 2252 21 . -89.230 76.870 35.470 1.00 0.00 ? ? ? ? ? . 21 SER A 2HB 2252 ATOM 285 . HG . SER A 2252 21 . -90.090 77.880 33.890 1.00 0.00 ? ? ? ? ? . 21 SER A HG 2252 ATOM 286 . N . SER A 2252 22 . -89.790 78.830 38.980 1.00 0.00 ? ? ? ? ? . 22 SER A N 2252 ATOM 287 . CA . SER A 2252 22 . -90.550 79.390 40.090 1.00 0.00 ? ? ? ? ? . 22 SER A CA 2252 ATOM 288 . C . SER A 2252 22 . -89.840 80.610 40.670 1.00 0.00 ? ? ? ? ? . 22 SER A C 2252 ATOM 289 . O . SER A 2252 22 . -88.970 80.480 41.520 1.00 0.00 ? ? ? ? ? . 22 SER A O 2252 ATOM 290 . HN . SER A 2252 22 . -89.120 78.080 39.170 1.00 0.00 ? ? ? ? ? . 22 SER A HN 2252 ATOM 291 . HA . SER A 2252 22 . -91.540 79.710 39.740 1.00 0.00 ? ? ? ? ? . 22 SER A HA 2252 ATOM 292 . CB . SER A 2252 22 . -90.760 78.340 41.180 1.00 0.00 ? ? ? ? ? . 22 SER A CB 2252 ATOM 293 . OG . SER A 2252 22 . -91.450 78.890 42.290 1.00 0.00 ? ? ? ? ? . 22 SER A OG 2252 ATOM 294 . 1HB . SER A 2252 22 . -89.790 77.960 41.510 1.00 0.00 ? ? ? ? ? . 22 SER A 1HB 2252 ATOM 295 . 2HB . SER A 2252 22 . -91.340 77.510 40.780 1.00 0.00 ? ? ? ? ? . 22 SER A 2HB 2252 ATOM 296 . HG . SER A 2252 22 . -90.960 79.640 42.580 1.00 0.00 ? ? ? ? ? . 22 SER A HG 2252 ATOM 297 . N . SER A 2252 23 . -90.230 81.790 40.190 1.00 0.00 ? ? ? ? ? . 23 SER A N 2252 ATOM 298 . CA . SER A 2252 23 . -89.680 83.040 40.710 1.00 0.00 ? ? ? ? ? . 23 SER A CA 2252 ATOM 299 . C . SER A 2252 23 . -90.760 84.110 40.800 1.00 0.00 ? ? ? ? ? . 23 SER A C 2252 ATOM 300 . O . SER A 2252 23 . -91.910 83.870 40.400 1.00 0.00 ? ? ? ? ? . 23 SER A O 2252 ATOM 301 . HN . SER A 2252 23 . -90.930 81.830 39.450 1.00 0.00 ? ? ? ? ? . 23 SER A HN 2252 ATOM 302 . HA . SER A 2252 23 . -89.280 82.890 41.710 1.00 0.00 ? ? ? ? ? . 23 SER A HA 2252 ATOM 303 . CB . SER A 2252 23 . -88.540 83.530 39.810 1.00 0.00 ? ? ? ? ? . 23 SER A CB 2252 ATOM 304 . OG . SER A 2252 23 . -87.490 82.580 39.760 1.00 0.00 ? ? ? ? ? . 23 SER A OG 2252 ATOM 305 . 1HB . SER A 2252 23 . -88.150 84.470 40.200 1.00 0.00 ? ? ? ? ? . 23 SER A 1HB 2252 ATOM 306 . 2HB . SER A 2252 23 . -88.920 83.710 38.810 1.00 0.00 ? ? ? ? ? . 23 SER A 2HB 2252 ATOM 307 . HG . SER A 2252 23 . -87.520 82.190 38.900 1.00 0.00 ? ? ? ? ? . 23 SER A HG 2252 ATOM 308 . N . GLY A 2252 24 . -90.400 85.280 41.320 1.00 0.00 ? ? ? ? ? . 24 GLY A N 2252 ATOM 309 . CA . GLY A 2252 24 . -91.320 86.400 41.390 1.00 0.00 ? ? ? ? ? . 24 GLY A CA 2252 ATOM 310 . C . GLY A 2252 24 . -92.480 86.080 42.330 1.00 0.00 ? ? ? ? ? . 24 GLY A C 2252 ATOM 311 . O . GLY A 2252 24 . -92.370 86.240 43.540 1.00 0.00 ? ? ? ? ? . 24 GLY A O 2252 ATOM 312 . HN . GLY A 2252 24 . -89.450 85.380 41.670 1.00 0.00 ? ? ? ? ? . 24 GLY A HN 2252 ATOM 313 . 1HA . GLY A 2252 24 . -90.810 87.280 41.790 1.00 0.00 ? ? ? ? ? . 24 GLY A 1HA 2252 ATOM 314 . 2HA . GLY A 2252 24 . -91.730 86.620 40.400 1.00 0.00 ? ? ? ? ? . 24 GLY A 2HA 2252 ATOM 315 . N . MET A 2252 25 . -93.590 85.640 41.750 1.00 0.00 ? ? ? ? ? . 25 MET A N 2252 ATOM 316 . CA . MET A 2252 25 . -94.760 85.250 42.530 1.00 0.00 ? ? ? ? ? . 25 MET A CA 2252 ATOM 317 . C . MET A 2252 25 . -94.560 83.880 43.160 1.00 0.00 ? ? ? ? ? . 25 MET A C 2252 ATOM 318 . O . MET A 2252 25 . -94.300 82.900 42.460 1.00 0.00 ? ? ? ? ? . 25 MET A O 2252 ATOM 319 . HN . MET A 2252 25 . -93.630 85.570 40.730 1.00 0.00 ? ? ? ? ? . 25 MET A HN 2252 ATOM 320 . HA . MET A 2252 25 . -94.930 85.970 43.330 1.00 0.00 ? ? ? ? ? . 25 MET A HA 2252 ATOM 321 . CB . MET A 2252 25 . -96.020 85.240 41.650 1.00 0.00 ? ? ? ? ? . 25 MET A CB 2252 ATOM 322 . CG . MET A 2252 25 . -97.030 86.340 41.990 1.00 0.00 ? ? ? ? ? . 25 MET A CG 2252 ATOM 323 . SD . MET A 2252 25 . -98.680 85.680 42.310 1.00 0.00 ? ? ? ? ? . 25 MET A SD 2252 ATOM 324 . CE . MET A 2252 25 . -99.930 86.750 41.600 1.00 0.00 ? ? ? ? ? . 25 MET A CE 2252 ATOM 325 . 1HB . MET A 2252 25 . -96.500 84.270 41.720 1.00 0.00 ? ? ? ? ? . 25 MET A 1HB 2252 ATOM 326 . 2HB . MET A 2252 25 . -95.720 85.330 40.600 1.00 0.00 ? ? ? ? ? . 25 MET A 2HB 2252 ATOM 327 . 1HG . MET A 2252 25 . -97.070 87.060 41.170 1.00 0.00 ? ? ? ? ? . 25 MET A 1HG 2252 ATOM 328 . 2HG . MET A 2252 25 . -96.680 86.890 42.870 1.00 0.00 ? ? ? ? ? . 25 MET A 2HG 2252 ATOM 329 . 1HE . MET A 2252 25 . -100.920 86.330 41.810 1.00 0.00 ? ? ? ? ? . 25 MET A 1HE 2252 ATOM 330 . 2HE . MET A 2252 25 . -99.790 86.820 40.520 1.00 0.00 ? ? ? ? ? . 25 MET A 2HE 2252 ATOM 331 . 3HE . MET A 2252 25 . -99.860 87.740 42.050 1.00 0.00 ? ? ? ? ? . 25 MET A 3HE 2252 ATOM 332 . N . ASN A 2252 26 . -94.670 83.820 44.490 1.00 0.00 ? ? ? ? ? . 26 ASN A N 2252 ATOM 333 . CA . ASN A 2252 26 . -94.540 82.570 45.210 1.00 0.00 ? ? ? ? ? . 26 ASN A CA 2252 ATOM 334 . C . ASN A 2252 26 . -94.950 82.740 46.670 1.00 0.00 ? ? ? ? ? . 26 ASN A C 2252 ATOM 335 . O . ASN A 2252 26 . -94.750 83.810 47.250 1.00 0.00 ? ? ? ? ? . 26 ASN A O 2252 ATOM 336 . HN . ASN A 2252 26 . -94.860 84.680 45.010 1.00 0.00 ? ? ? ? ? . 26 ASN A HN 2252 ATOM 337 . HA . ASN A 2252 26 . -95.180 81.810 44.770 1.00 0.00 ? ? ? ? ? . 26 ASN A HA 2252 ATOM 338 . CB . ASN A 2252 26 . -93.090 82.060 45.140 1.00 0.00 ? ? ? ? ? . 26 ASN A CB 2252 ATOM 339 . CG . ASN A 2252 26 . -92.990 80.560 45.340 1.00 0.00 ? ? ? ? ? . 26 ASN A CG 2252 ATOM 340 . OD1 . ASN A 2252 26 . -93.050 80.070 46.470 1.00 0.00 ? ? ? ? ? . 26 ASN A OD1 2252 ATOM 341 . ND2 . ASN A 2252 26 . -92.840 79.820 44.250 1.00 0.00 ? ? ? ? ? . 26 ASN A ND2 2252 ATOM 342 . 1HB . ASN A 2252 26 . -92.490 82.570 45.880 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HB 2252 ATOM 343 . 2HB . ASN A 2252 26 . -92.670 82.320 44.170 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HB 2252 ATOM 344 . 1HD2 . ASN A 2252 26 . -92.790 80.270 43.340 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HD2 2252 ATOM 345 . 2HD2 . ASN A 2252 26 . -92.760 78.810 44.330 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HD2 2252 ATOM 346 . N . ASN A 2252 27 . -95.530 81.690 47.240 1.00 0.00 ? ? ? ? ? . 27 ASN A N 2252 ATOM 347 . CA . ASN A 2252 27 . -95.890 81.690 48.650 1.00 0.00 ? ? ? ? ? . 27 ASN A CA 2252 ATOM 348 . C . ASN A 2252 27 . -94.660 81.450 49.520 1.00 0.00 ? ? ? ? ? . 27 ASN A C 2252 ATOM 349 . O . ASN A 2252 27 . -94.520 82.040 50.590 1.00 0.00 ? ? ? ? ? . 27 ASN A O 2252 ATOM 350 . HN . ASN A 2252 27 . -95.730 80.870 46.680 1.00 0.00 ? ? ? ? ? . 27 ASN A HN 2252 ATOM 351 . HA . ASN A 2252 27 . -96.310 82.660 48.930 1.00 0.00 ? ? ? ? ? . 27 ASN A HA 2252 ATOM 352 . CB . ASN A 2252 27 . -96.950 80.630 48.940 1.00 0.00 ? ? ? ? ? . 27 ASN A CB 2252 ATOM 353 . CG . ASN A 2252 27 . -98.290 81.230 49.330 1.00 0.00 ? ? ? ? ? . 27 ASN A CG 2252 ATOM 354 . OD1 . ASN A 2252 27 . -98.690 81.180 50.490 1.00 0.00 ? ? ? ? ? . 27 ASN A OD1 2252 ATOM 355 . ND2 . ASN A 2252 27 . -98.990 81.800 48.350 1.00 0.00 ? ? ? ? ? . 27 ASN A ND2 2252 ATOM 356 . 1HB . ASN A 2252 27 . -96.600 79.970 49.740 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HB 2252 ATOM 357 . 2HB . ASN A 2252 27 . -97.080 80.000 48.060 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HB 2252 ATOM 358 . 1HD2 . ASN A 2252 27 . -98.620 81.810 47.400 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HD2 2252 ATOM 359 . 2HD2 . ASN A 2252 27 . -99.890 82.220 48.560 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HD2 2252 ATOM 360 . N . ALA A 2252 28 . -93.770 80.580 49.050 1.00 0.00 ? ? ? ? ? . 28 ALA A N 2252 ATOM 361 . CA . ALA A 2252 28 . -92.710 80.030 49.880 1.00 0.00 ? ? ? ? ? . 28 ALA A CA 2252 ATOM 362 . C . ALA A 2252 28 . -91.440 80.870 49.760 1.00 0.00 ? ? ? ? ? . 28 ALA A C 2252 ATOM 363 . O . ALA A 2252 28 . -91.050 81.240 48.650 1.00 0.00 ? ? ? ? ? . 28 ALA A O 2252 ATOM 364 . HN . ALA A 2252 28 . -93.840 80.290 48.070 1.00 0.00 ? ? ? ? ? . 28 ALA A HN 2252 ATOM 365 . HA . ALA A 2252 28 . -93.020 80.050 50.930 1.00 0.00 ? ? ? ? ? . 28 ALA A HA 2252 ATOM 366 . CB . ALA A 2252 28 . -92.440 78.580 49.510 1.00 0.00 ? ? ? ? ? . 28 ALA A CB 2252 ATOM 367 . 1HB . ALA A 2252 28 . -91.640 78.190 50.150 1.00 0.00 ? ? ? ? ? . 28 ALA A 1HB 2252 ATOM 368 . 2HB . ALA A 2252 28 . -92.130 78.530 48.470 1.00 0.00 ? ? ? ? ? . 28 ALA A 2HB 2252 ATOM 369 . 3HB . ALA A 2252 28 . -93.340 77.990 49.650 1.00 0.00 ? ? ? ? ? . 28 ALA A 3HB 2252 ATOM 370 . N . SER A 2252 29 . -90.810 81.150 50.890 1.00 0.00 ? ? ? ? ? . 29 SER A N 2252 ATOM 371 . CA . SER A 2252 29 . -89.530 81.850 50.900 1.00 0.00 ? ? ? ? ? . 29 SER A CA 2252 ATOM 372 . C . SER A 2252 29 . -88.660 81.380 49.730 1.00 0.00 ? ? ? ? ? . 29 SER A C 2252 ATOM 373 . O . SER A 2252 29 . -88.040 82.200 49.050 1.00 0.00 ? ? ? ? ? . 29 SER A O 2252 ATOM 374 . HN . SER A 2252 29 . -91.230 80.870 51.780 1.00 0.00 ? ? ? ? ? . 29 SER A HN 2252 ATOM 375 . HA . SER A 2252 29 . -89.690 82.920 50.790 1.00 0.00 ? ? ? ? ? . 29 SER A HA 2252 ATOM 376 . CB . SER A 2252 29 . -88.800 81.610 52.220 1.00 0.00 ? ? ? ? ? . 29 SER A CB 2252 ATOM 377 . OG . SER A 2252 29 . -87.440 82.000 52.130 1.00 0.00 ? ? ? ? ? . 29 SER A OG 2252 ATOM 378 . 1HB . SER A 2252 29 . -88.860 80.560 52.490 1.00 0.00 ? ? ? ? ? . 29 SER A 1HB 2252 ATOM 379 . 2HB . SER A 2252 29 . -89.290 82.180 53.010 1.00 0.00 ? ? ? ? ? . 29 SER A 2HB 2252 ATOM 380 . HG . SER A 2252 29 . -87.070 81.880 52.990 1.00 0.00 ? ? ? ? ? . 29 SER A HG 2252 ATOM 381 . N . ALA A 2252 30 . -88.620 80.070 49.520 1.00 0.00 ? ? ? ? ? . 30 ALA A N 2252 ATOM 382 . CA . ALA A 2252 30 . -87.710 79.480 48.540 1.00 0.00 ? ? ? ? ? . 30 ALA A CA 2252 ATOM 383 . C . ALA A 2252 30 . -88.060 79.940 47.130 1.00 0.00 ? ? ? ? ? . 30 ALA A C 2252 ATOM 384 . O . ALA A 2252 30 . -87.180 80.320 46.360 1.00 0.00 ? ? ? ? ? . 30 ALA A O 2252 ATOM 385 . HN . ALA A 2252 30 . -89.250 79.460 50.040 1.00 0.00 ? ? ? ? ? . 30 ALA A HN 2252 ATOM 386 . HA . ALA A 2252 30 . -86.690 79.800 48.750 1.00 0.00 ? ? ? ? ? . 30 ALA A HA 2252 ATOM 387 . CB . ALA A 2252 30 . -87.750 77.970 48.630 1.00 0.00 ? ? ? ? ? . 30 ALA A CB 2252 ATOM 388 . 1HB . ALA A 2252 30 . -87.060 77.540 47.900 1.00 0.00 ? ? ? ? ? . 30 ALA A 1HB 2252 ATOM 389 . 2HB . ALA A 2252 30 . -88.760 77.610 48.430 1.00 0.00 ? ? ? ? ? . 30 ALA A 2HB 2252 ATOM 390 . 3HB . ALA A 2252 30 . -87.450 77.650 49.630 1.00 0.00 ? ? ? ? ? . 30 ALA A 3HB 2252 ATOM 391 . N . GLY A 2252 31 . -89.350 79.920 46.810 1.00 0.00 ? ? ? ? ? . 31 GLY A N 2252 ATOM 392 . CA . GLY A 2252 31 . -89.810 80.090 45.440 1.00 0.00 ? ? ? ? ? . 31 GLY A CA 2252 ATOM 393 . C . GLY A 2252 31 . -89.690 81.550 45.010 1.00 0.00 ? ? ? ? ? . 31 GLY A C 2252 ATOM 394 . O . GLY A 2252 31 . -89.270 81.840 43.890 1.00 0.00 ? ? ? ? ? . 31 GLY A O 2252 ATOM 395 . HN . GLY A 2252 31 . -90.050 79.770 47.550 1.00 0.00 ? ? ? ? ? . 31 GLY A HN 2252 ATOM 396 . 1HA . GLY A 2252 31 . -89.190 79.490 44.760 1.00 0.00 ? ? ? ? ? . 31 GLY A 1HA 2252 ATOM 397 . 2HA . GLY A 2252 31 . -90.850 79.800 45.350 1.00 0.00 ? ? ? ? ? . 31 GLY A 2HA 2252 ATOM 398 . N . LEU A 2252 32 . -90.050 82.450 45.920 1.00 0.00 ? ? ? ? ? . 32 LEU A N 2252 ATOM 399 . CA . LEU A 2252 32 . -89.820 83.880 45.710 1.00 0.00 ? ? ? ? ? . 32 LEU A CA 2252 ATOM 400 . C . LEU A 2252 32 . -88.420 84.120 45.150 1.00 0.00 ? ? ? ? ? . 32 LEU A C 2252 ATOM 401 . O . LEU A 2252 32 . -88.220 85.030 44.350 1.00 0.00 ? ? ? ? ? . 32 LEU A O 2252 ATOM 402 . HN . LEU A 2252 32 . -90.500 82.140 46.780 1.00 0.00 ? ? ? ? ? . 32 LEU A HN 2252 ATOM 403 . HA . LEU A 2252 32 . -90.540 84.270 44.990 1.00 0.00 ? ? ? ? ? . 32 LEU A HA 2252 ATOM 404 . CB . LEU A 2252 32 . -90.000 84.640 47.020 1.00 0.00 ? ? ? ? ? . 32 LEU A CB 2252 ATOM 405 . CG . LEU A 2252 32 . -91.430 85.020 47.400 1.00 0.00 ? ? ? ? ? . 32 LEU A CG 2252 ATOM 406 . CD1 . LEU A 2252 32 . -91.960 84.110 48.490 1.00 0.00 ? ? ? ? ? . 32 LEU A CD1 2252 ATOM 407 . CD2 . LEU A 2252 32 . -91.510 86.480 47.830 1.00 0.00 ? ? ? ? ? . 32 LEU A CD2 2252 ATOM 408 . 1HB . LEU A 2252 32 . -89.380 85.540 47.010 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HB 2252 ATOM 409 . 2HB . LEU A 2252 32 . -89.540 84.080 47.840 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HB 2252 ATOM 410 . HG . LEU A 2252 32 . -92.070 84.940 46.520 1.00 0.00 ? ? ? ? ? . 32 LEU A HG 2252 ATOM 411 . 1HD1 . LEU A 2252 32 . -92.980 84.390 48.740 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD1 2252 ATOM 412 . 2HD1 . LEU A 2252 32 . -91.330 84.200 49.380 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD1 2252 ATOM 413 . 3HD1 . LEU A 2252 32 . -91.950 83.080 48.140 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD1 2252 ATOM 414 . 1HD2 . LEU A 2252 32 . -92.540 86.730 48.090 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD2 2252 ATOM 415 . 2HD2 . LEU A 2252 32 . -91.180 87.120 47.010 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD2 2252 ATOM 416 . 3HD2 . LEU A 2252 32 . -90.860 86.640 48.690 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD2 2252 ATOM 417 . N . PHE A 2252 33 . -87.470 83.290 45.570 1.00 0.00 ? ? ? ? ? . 33 PHE A N 2252 ATOM 418 . CA . PHE A 2252 33 . -86.070 83.490 45.220 1.00 0.00 ? ? ? ? ? . 33 PHE A CA 2252 ATOM 419 . C . PHE A 2252 33 . -85.410 82.170 44.840 1.00 0.00 ? ? ? ? ? . 33 PHE A C 2252 ATOM 420 . O . PHE A 2252 33 . -84.250 81.940 45.150 1.00 0.00 ? ? ? ? ? . 33 PHE A O 2252 ATOM 421 . HN . PHE A 2252 33 . -87.730 82.490 46.150 1.00 0.00 ? ? ? ? ? . 33 PHE A HN 2252 ATOM 422 . HA . PHE A 2252 33 . -85.990 84.160 44.370 1.00 0.00 ? ? ? ? ? . 33 PHE A HA 2252 ATOM 423 . CB . PHE A 2252 33 . -85.310 84.140 46.390 1.00 0.00 ? ? ? ? ? . 33 PHE A CB 2252 ATOM 424 . CG . PHE A 2252 33 . -86.050 85.270 47.040 1.00 0.00 ? ? ? ? ? . 33 PHE A CG 2252 ATOM 425 . CD1 . PHE A 2252 33 . -86.060 86.530 46.470 1.00 0.00 ? ? ? ? ? . 33 PHE A CD1 2252 ATOM 426 . CD2 . PHE A 2252 33 . -86.750 85.080 48.220 1.00 0.00 ? ? ? ? ? . 33 PHE A CD2 2252 ATOM 427 . CE1 . PHE A 2252 33 . -86.740 87.570 47.070 1.00 0.00 ? ? ? ? ? . 33 PHE A CE1 2252 ATOM 428 . CE2 . PHE A 2252 33 . -87.430 86.120 48.820 1.00 0.00 ? ? ? ? ? . 33 PHE A CE2 2252 ATOM 429 . CZ . PHE A 2252 33 . -87.430 87.370 48.250 1.00 0.00 ? ? ? ? ? . 33 PHE A CZ 2252 ATOM 430 . 1HB . PHE A 2252 33 . -84.340 84.490 46.040 1.00 0.00 ? ? ? ? ? . 33 PHE A 1HB 2252 ATOM 431 . 2HB . PHE A 2252 33 . -85.090 83.380 47.140 1.00 0.00 ? ? ? ? ? . 33 PHE A 2HB 2252 ATOM 432 . HD1 . PHE A 2252 33 . -85.520 86.710 45.550 1.00 0.00 ? ? ? ? ? . 33 PHE A HD1 2252 ATOM 433 . HD2 . PHE A 2252 33 . -86.760 84.100 48.690 1.00 0.00 ? ? ? ? ? . 33 PHE A HD2 2252 ATOM 434 . HE1 . PHE A 2252 33 . -86.730 88.550 46.610 1.00 0.00 ? ? ? ? ? . 33 PHE A HE1 2252 ATOM 435 . HE2 . PHE A 2252 33 . -87.970 85.960 49.740 1.00 0.00 ? ? ? ? ? . 33 PHE A HE2 2252 ATOM 436 . HZ . PHE A 2252 33 . -87.960 88.180 48.710 1.00 0.00 ? ? ? ? ? . 33 PHE A HZ 2252 ATOM 437 . N . GLY A 2252 34 . -86.180 81.310 44.170 1.00 0.00 ? ? ? ? ? . 34 GLY A N 2252 ATOM 438 . CA . GLY A 2252 34 . -85.630 80.090 43.600 1.00 0.00 ? ? ? ? ? . 34 GLY A CA 2252 ATOM 439 . C . GLY A 2252 34 . -86.080 78.870 44.410 1.00 0.00 ? ? ? ? ? . 34 GLY A C 2252 ATOM 440 . O . GLY A 2252 34 . -85.430 78.510 45.390 1.00 0.00 ? ? ? ? ? . 34 GLY A O 2252 ATOM 441 . HN . GLY A 2252 34 . -87.170 81.510 44.050 1.00 0.00 ? ? ? ? ? . 34 GLY A HN 2252 ATOM 442 . 1HA . GLY A 2252 34 . -85.990 79.960 42.580 1.00 0.00 ? ? ? ? ? . 34 GLY A 1HA 2252 ATOM 443 . 2HA . GLY A 2252 34 . -84.540 80.120 43.620 1.00 0.00 ? ? ? ? ? . 34 GLY A 2HA 2252 ATOM 444 . N . SER A 2252 35 . -87.180 78.260 43.990 1.00 0.00 ? ? ? ? ? . 35 SER A N 2252 ATOM 445 . CA . SER A 2252 35 . -87.770 77.160 44.730 1.00 0.00 ? ? ? ? ? . 35 SER A CA 2252 ATOM 446 . C . SER A 2252 35 . -87.120 75.840 44.330 1.00 0.00 ? ? ? ? ? . 35 SER A C 2252 ATOM 447 . O . SER A 2252 35 . -86.220 75.350 45.010 1.00 0.00 ? ? ? ? ? . 35 SER A O 2252 ATOM 448 . HN . SER A 2252 35 . -87.620 78.570 43.120 1.00 0.00 ? ? ? ? ? . 35 SER A HN 2252 ATOM 449 . HA . SER A 2252 35 . -87.610 77.300 45.800 1.00 0.00 ? ? ? ? ? . 35 SER A HA 2252 ATOM 450 . CB . SER A 2252 35 . -89.280 77.100 44.480 1.00 0.00 ? ? ? ? ? . 35 SER A CB 2252 ATOM 451 . OG . SER A 2252 35 . -89.990 76.940 45.700 1.00 0.00 ? ? ? ? ? . 35 SER A OG 2252 ATOM 452 . 1HB . SER A 2252 35 . -89.510 76.260 43.820 1.00 0.00 ? ? ? ? ? . 35 SER A 1HB 2252 ATOM 453 . 2HB . SER A 2252 35 . -89.610 78.010 43.990 1.00 0.00 ? ? ? ? ? . 35 SER A 2HB 2252 ATOM 454 . HG . SER A 2252 35 . -89.700 76.130 46.080 1.00 0.00 ? ? ? ? ? . 35 SER A HG 2252 ATOM 455 . N . LYS A 2252 36 . -87.590 75.260 43.220 1.00 0.00 ? ? ? ? ? . 36 LYS A N 2252 ATOM 456 . CA . LYS A 2252 36 . -87.090 73.970 42.760 1.00 0.00 ? ? ? ? ? . 36 LYS A CA 2252 ATOM 457 . C . LYS A 2252 36 . -86.880 73.990 41.250 1.00 0.00 ? ? ? ? ? . 36 LYS A C 2252 ATOM 458 . O . LYS A 2252 36 . -87.840 74.140 40.490 1.00 0.00 ? ? ? ? ? . 36 LYS A O 2252 ATOM 459 . HN . LYS A 2252 36 . -88.310 75.740 42.690 1.00 0.00 ? ? ? ? ? . 36 LYS A HN 2252 ATOM 460 . HA . LYS A 2252 36 . -86.130 73.750 43.230 1.00 0.00 ? ? ? ? ? . 36 LYS A HA 2252 ATOM 461 . CB . LYS A 2252 36 . -88.070 72.860 43.140 1.00 0.00 ? ? ? ? ? . 36 LYS A CB 2252 ATOM 462 . CG . LYS A 2252 36 . -88.350 72.760 44.630 1.00 0.00 ? ? ? ? ? . 36 LYS A CG 2252 ATOM 463 . CD . LYS A 2252 36 . -89.360 71.670 44.930 1.00 0.00 ? ? ? ? ? . 36 LYS A CD 2252 ATOM 464 . CE . LYS A 2252 36 . -89.060 70.990 46.260 1.00 0.00 ? ? ? ? ? . 36 LYS A CE 2252 ATOM 465 . NZ . LYS A 2252 36 . -90.300 70.590 46.980 1.00 0.00 ? ? ? ? ? . 36 LYS A NZ 2252 ATOM 466 . 1HB . LYS A 2252 36 . -87.680 71.900 42.780 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HB 2252 ATOM 467 . 2HB . LYS A 2252 36 . -89.000 72.990 42.600 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HB 2252 ATOM 468 . 1HG . LYS A 2252 36 . -88.730 73.720 44.990 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HG 2252 ATOM 469 . 2HG . LYS A 2252 36 . -87.420 72.560 45.170 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HG 2252 ATOM 470 . 1HD . LYS A 2252 36 . -89.350 70.930 44.130 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HD 2252 ATOM 471 . 2HD . LYS A 2252 36 . -90.360 72.100 44.970 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HD 2252 ATOM 472 . 1HE . LYS A 2252 36 . -88.470 71.660 46.890 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HE 2252 ATOM 473 . 2HE . LYS A 2252 36 . -88.450 70.100 46.080 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HE 2252 ATOM 474 . 1HZ . LYS A 2252 36 . -90.060 70.140 47.860 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HZ 2252 ATOM 475 . 2HZ . LYS A 2252 36 . -90.840 69.950 46.400 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HZ 2252 ATOM 476 . 3HZ . LYS A 2252 36 . -90.860 71.420 47.170 1.00 0.00 ? ? ? ? ? . 36 LYS A 3HZ 2252 ATOM 477 . N . PRO A 2252 37 . -85.630 73.840 40.830 1.00 0.00 ? ? ? ? ? . 37 PRO A N 2252 ATOM 478 . CA . PRO A 2252 37 . -85.300 73.760 39.410 1.00 0.00 ? ? ? ? ? . 37 PRO A CA 2252 ATOM 479 . C . PRO A 2252 37 . -86.260 72.810 38.690 1.00 0.00 ? ? ? ? ? . 37 PRO A C 2252 ATOM 480 . O . PRO A 2252 37 . -86.710 71.820 39.270 1.00 0.00 ? ? ? ? ? . 37 PRO A O 2252 ATOM 481 . HA . PRO A 2252 37 . -85.400 74.740 38.950 1.00 0.00 ? ? ? ? ? . 37 PRO A HA 2252 ATOM 482 . CB . PRO A 2252 37 . -83.840 73.330 39.320 1.00 0.00 ? ? ? ? ? . 37 PRO A CB 2252 ATOM 483 . CG . PRO A 2252 37 . -83.300 73.630 40.680 1.00 0.00 ? ? ? ? ? . 37 PRO A CG 2252 ATOM 484 . CD . PRO A 2252 37 . -84.460 73.670 41.640 1.00 0.00 ? ? ? ? ? . 37 PRO A CD 2252 ATOM 485 . 1HB . PRO A 2252 37 . -83.320 73.940 38.580 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HB 2252 ATOM 486 . 2HB . PRO A 2252 37 . -83.790 72.260 39.140 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HB 2252 ATOM 487 . 1HG . PRO A 2252 37 . -82.810 74.610 40.670 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HG 2252 ATOM 488 . 2HG . PRO A 2252 37 . -82.600 72.850 40.980 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HG 2252 ATOM 489 . 1HD . PRO A 2252 37 . -84.350 74.520 42.310 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HD 2252 ATOM 490 . 2HD . PRO A 2252 37 . -84.520 72.710 42.170 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HD 2252 ATOM 491 . N . CYS A 2252 38 . -86.560 73.120 37.440 1.00 0.00 ? ? ? ? ? . 38 CYS A N 2252 ATOM 492 . CA . CYS A 2252 38 . -87.500 72.330 36.660 1.00 0.00 ? ? ? ? ? . 38 CYS A CA 2252 ATOM 493 . C . CYS A 2252 38 . -87.670 72.920 35.260 1.00 0.00 ? ? ? ? ? . 38 CYS A C 2252 ATOM 494 . O . CYS A 2252 38 . -87.000 73.890 34.910 1.00 0.00 ? ? ? ? ? . 38 CYS A O 2252 ATOM 495 . HN . CYS A 2252 38 . -86.120 73.940 37.010 1.00 0.00 ? ? ? ? ? . 38 CYS A HN 2252 ATOM 496 . HA . CYS A 2252 38 . -87.130 71.310 36.550 1.00 0.00 ? ? ? ? ? . 38 CYS A HA 2252 ATOM 497 . CB . CYS A 2252 38 . -88.860 72.260 37.360 1.00 0.00 ? ? ? ? ? . 38 CYS A CB 2252 ATOM 498 . SG . CYS A 2252 38 . -89.720 73.850 37.480 1.00 0.00 ? ? ? ? ? . 38 CYS A SG 2252 ATOM 499 . 1HB . CYS A 2252 38 . -88.730 71.850 38.360 1.00 0.00 ? ? ? ? ? . 38 CYS A 1HB 2252 ATOM 500 . 2HB . CYS A 2252 38 . -89.500 71.540 36.860 1.00 0.00 ? ? ? ? ? . 38 CYS A 2HB 2252 ATOM 501 . HG . CYS A 2252 38 . -89.200 74.370 36.370 1.00 0.00 ? ? ? ? ? . 38 CYS A HG 2252 ATOM 502 . N . ALA A 2252 39 . -88.560 72.320 34.480 1.00 0.00 ? ? ? ? ? . 39 ALA A N 2252 ATOM 503 . CA . ALA A 2252 39 . -88.970 72.910 33.200 1.00 0.00 ? ? ? ? ? . 39 ALA A CA 2252 ATOM 504 . C . ALA A 2252 39 . -90.300 73.640 33.360 1.00 0.00 ? ? ? ? ? . 39 ALA A C 2252 ATOM 505 . O . ALA A 2252 39 . -90.320 74.850 33.590 1.00 0.00 ? ? ? ? ? . 39 ALA A O 2252 ATOM 506 . HN . ALA A 2252 39 . -88.970 71.430 34.770 1.00 0.00 ? ? ? ? ? . 39 ALA A HN 2252 ATOM 507 . HA . ALA A 2252 39 . -88.230 73.630 32.870 1.00 0.00 ? ? ? ? ? . 39 ALA A HA 2252 ATOM 508 . CB . ALA A 2252 39 . -89.080 71.830 32.140 1.00 0.00 ? ? ? ? ? . 39 ALA A CB 2252 ATOM 509 . 1HB . ALA A 2252 39 . -89.390 72.280 31.190 1.00 0.00 ? ? ? ? ? . 39 ALA A 1HB 2252 ATOM 510 . 2HB . ALA A 2252 39 . -89.820 71.090 32.440 1.00 0.00 ? ? ? ? ? . 39 ALA A 2HB 2252 ATOM 511 . 3HB . ALA A 2252 39 . -88.110 71.340 32.010 1.00 0.00 ? ? ? ? ? . 39 ALA A 3HB 2252 ATOM 512 . N . NME A 2252 40 . -91.400 72.910 33.240 1.00 0.00 ? ? ? ? ? . 40 NME A N 2252 ATOM 513 . CH3 . NME A 2252 40 . -92.710 73.470 33.540 1.00 0.00 ? ? ? ? ? . 40 NME A CH3 2252 ATOM 514 . HN . NME A 2252 40 . -91.310 71.940 32.930 1.00 0.00 ? ? ? ? ? . 40 NME A HN 2252 ATOM 515 . 1H . NME A 2252 40 . -93.470 72.710 33.370 1.00 0.00 ? ? ? ? ? . 40 NME A 1H 2252 ATOM 516 . 2H . NME A 2252 40 . -92.890 74.320 32.880 1.00 0.00 ? ? ? ? ? . 40 NME A 2H 2252 ATOM 517 . 3H . NME A 2252 40 . -92.730 73.800 34.580 1.00 0.00 ? ? ? ? ? . 40 NME A 3H 2252 # data_SASDEH2_MODEL_2253 # _sas_model.id 2253 _sas_model.type_of_model atomic _sas_model.version CAMPARI _sas_model.symmetry . _sas_model.comment "p-acetylphenylalanine was replaced with a cysteine." _sas_model.fitting_id 1663 _sas_model.radius . # 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 . CH3 . ACE A 2253 1 . 13.050 -18.750 -108.000 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2253 ATOM 2 . C . ACE A 2253 1 . 11.610 -18.270 -108.150 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2253 ATOM 3 . O . ACE A 2253 1 . 10.980 -18.540 -109.170 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2253 ATOM 4 . 1H . ACE A 2253 1 . 13.340 -19.310 -108.890 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2253 ATOM 5 . 2H . ACE A 2253 1 . 13.130 -19.390 -107.120 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2253 ATOM 6 . 3H . ACE A 2253 1 . 13.710 -17.890 -107.880 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2253 ATOM 7 . N . GLY A 2253 2 . 11.040 -17.560 -107.190 1.00 0.00 ? ? ? ? ? . 2 GLY A N 2253 ATOM 8 . CA . GLY A 2253 2 . 9.690 -17.030 -107.320 1.00 0.00 ? ? ? ? ? . 2 GLY A CA 2253 ATOM 9 . C . GLY A 2253 2 . 9.740 -15.570 -107.760 1.00 0.00 ? ? ? ? ? . 2 GLY A C 2253 ATOM 10 . O . GLY A 2253 2 . 10.710 -14.860 -107.490 1.00 0.00 ? ? ? ? ? . 2 GLY A O 2253 ATOM 11 . HN . GLY A 2253 2 . 11.560 -17.390 -106.330 1.00 0.00 ? ? ? ? ? . 2 GLY A HN 2253 ATOM 12 . 1HA . GLY A 2253 2 . 9.140 -17.590 -108.080 1.00 0.00 ? ? ? ? ? . 2 GLY A 1HA 2253 ATOM 13 . 2HA . GLY A 2253 2 . 9.180 -17.070 -106.360 1.00 0.00 ? ? ? ? ? . 2 GLY A 2HA 2253 ATOM 14 . N . CYS A 2253 3 . 8.680 -15.130 -108.440 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2253 ATOM 15 . CA . CYS A 2253 3 . 8.650 -13.790 -109.030 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2253 ATOM 16 . C . CYS A 2253 3 . 7.830 -12.850 -108.160 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2253 ATOM 17 . O . CYS A 2253 3 . 6.960 -13.290 -107.410 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2253 ATOM 18 . HN . CYS A 2253 3 . 7.880 -15.740 -108.560 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2253 ATOM 19 . HA . CYS A 2253 3 . 9.660 -13.390 -109.090 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2253 ATOM 20 . CB . CYS A 2253 3 . 8.080 -13.840 -110.450 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2253 ATOM 21 . SG . CYS A 2253 3 . 9.200 -13.230 -111.720 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2253 ATOM 22 . 1HB . CYS A 2253 3 . 7.150 -13.280 -110.480 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2253 ATOM 23 . 2HB . CYS A 2253 3 . 7.790 -14.870 -110.680 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2253 ATOM 24 . HG . CYS A 2253 3 . 10.200 -14.070 -111.450 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2253 ATOM 25 . N . GLN A 2253 4 . 8.100 -11.560 -108.270 1.00 0.00 ? ? ? ? ? . 4 GLN A N 2253 ATOM 26 . CA . GLN A 2253 4 . 7.270 -10.540 -107.640 1.00 0.00 ? ? ? ? ? . 4 GLN A CA 2253 ATOM 27 . C . GLN A 2253 4 . 5.980 -10.340 -108.430 1.00 0.00 ? ? ? ? ? . 4 GLN A C 2253 ATOM 28 . O . GLN A 2253 4 . 4.970 -9.920 -107.870 1.00 0.00 ? ? ? ? ? . 4 GLN A O 2253 ATOM 29 . HN . GLN A 2253 4 . 8.920 -11.270 -108.810 1.00 0.00 ? ? ? ? ? . 4 GLN A HN 2253 ATOM 30 . HA . GLN A 2253 4 . 7.010 -10.840 -106.630 1.00 0.00 ? ? ? ? ? . 4 GLN A HA 2253 ATOM 31 . CB . GLN A 2253 4 . 8.030 -9.210 -107.540 1.00 0.00 ? ? ? ? ? . 4 GLN A CB 2253 ATOM 32 . CG . GLN A 2253 4 . 8.440 -8.840 -106.130 1.00 0.00 ? ? ? ? ? . 4 GLN A CG 2253 ATOM 33 . CD . GLN A 2253 4 . 9.380 -7.650 -106.090 1.00 0.00 ? ? ? ? ? . 4 GLN A CD 2253 ATOM 34 . OE1 . GLN A 2253 4 . 10.510 -7.720 -106.570 1.00 0.00 ? ? ? ? ? . 4 GLN A OE1 2253 ATOM 35 . NE2 . GLN A 2253 4 . 8.910 -6.540 -105.520 1.00 0.00 ? ? ? ? ? . 4 GLN A NE2 2253 ATOM 36 . 1HB . GLN A 2253 4 . 7.430 -8.410 -107.970 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HB 2253 ATOM 37 . 2HB . GLN A 2253 4 . 8.920 -9.250 -108.180 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HB 2253 ATOM 38 . 1HG . GLN A 2253 4 . 8.920 -9.690 -105.650 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HG 2253 ATOM 39 . 2HG . GLN A 2253 4 . 7.550 -8.620 -105.540 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HG 2253 ATOM 40 . 1HE2 . GLN A 2253 4 . 7.970 -6.530 -105.140 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HE2 2253 ATOM 41 . 2HE2 . GLN A 2253 4 . 9.500 -5.710 -105.460 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HE2 2253 ATOM 42 . N . THR A 2253 5 . 6.030 -10.650 -109.720 1.00 0.00 ? ? ? ? ? . 5 THR A N 2253 ATOM 43 . CA . THR A 2253 5 . 4.860 -10.490 -110.590 1.00 0.00 ? ? ? ? ? . 5 THR A CA 2253 ATOM 44 . C . THR A 2253 5 . 3.650 -11.210 -109.990 1.00 0.00 ? ? ? ? ? . 5 THR A C 2253 ATOM 45 . O . THR A 2253 5 . 3.780 -12.280 -109.420 1.00 0.00 ? ? ? ? ? . 5 THR A O 2253 ATOM 46 . HN . THR A 2253 5 . 6.900 -11.010 -110.120 1.00 0.00 ? ? ? ? ? . 5 THR A HN 2253 ATOM 47 . HA . THR A 2253 5 . 4.620 -9.440 -110.690 1.00 0.00 ? ? ? ? ? . 5 THR A HA 2253 ATOM 48 . CB . THR A 2253 5 . 5.130 -11.050 -112.000 1.00 0.00 ? ? ? ? ? . 5 THR A CB 2253 ATOM 49 . OG1 . THR A 2253 5 . 5.390 -12.460 -111.920 1.00 0.00 ? ? ? ? ? . 5 THR A OG1 2253 ATOM 50 . CG2 . THR A 2253 5 . 6.330 -10.350 -112.630 1.00 0.00 ? ? ? ? ? . 5 THR A CG2 2253 ATOM 51 . HB . THR A 2253 5 . 4.260 -10.880 -112.630 1.00 0.00 ? ? ? ? ? . 5 THR A HB 2253 ATOM 52 . HG1 . THR A 2253 5 . 4.740 -12.820 -111.350 1.00 0.00 ? ? ? ? ? . 5 THR A HG1 2253 ATOM 53 . 1HG2 . THR A 2253 5 . 6.510 -10.760 -113.620 1.00 0.00 ? ? ? ? ? . 5 THR A 1HG2 2253 ATOM 54 . 2HG2 . THR A 2253 5 . 7.210 -10.520 -112.010 1.00 0.00 ? ? ? ? ? . 5 THR A 2HG2 2253 ATOM 55 . 3HG2 . THR A 2253 5 . 6.130 -9.280 -112.700 1.00 0.00 ? ? ? ? ? . 5 THR A 3HG2 2253 ATOM 56 . N . SER A 2253 6 . 2.480 -10.590 -110.140 1.00 0.00 ? ? ? ? ? . 6 SER A N 2253 ATOM 57 . CA . SER A 2253 6 . 1.250 -11.170 -109.630 1.00 0.00 ? ? ? ? ? . 6 SER A CA 2253 ATOM 58 . C . SER A 2253 6 . 0.060 -10.740 -110.490 1.00 0.00 ? ? ? ? ? . 6 SER A C 2253 ATOM 59 . O . SER A 2253 6 . 0.190 -9.870 -111.350 1.00 0.00 ? ? ? ? ? . 6 SER A O 2253 ATOM 60 . HN . SER A 2253 6 . 2.450 -9.700 -110.630 1.00 0.00 ? ? ? ? ? . 6 SER A HN 2253 ATOM 61 . HA . SER A 2253 6 . 1.300 -12.260 -109.660 1.00 0.00 ? ? ? ? ? . 6 SER A HA 2253 ATOM 62 . CB . SER A 2253 6 . 1.020 -10.760 -108.180 1.00 0.00 ? ? ? ? ? . 6 SER A CB 2253 ATOM 63 . OG . SER A 2253 6 . 0.440 -11.810 -107.430 1.00 0.00 ? ? ? ? ? . 6 SER A OG 2253 ATOM 64 . 1HB . SER A 2253 6 . 0.360 -9.890 -108.150 1.00 0.00 ? ? ? ? ? . 6 SER A 1HB 2253 ATOM 65 . 2HB . SER A 2253 6 . 1.970 -10.470 -107.730 1.00 0.00 ? ? ? ? ? . 6 SER A 2HB 2253 ATOM 66 . HG . SER A 2253 6 . 1.130 -12.180 -106.910 1.00 0.00 ? ? ? ? ? . 6 SER A HG 2253 ATOM 67 . N . ARG A 2253 7 . -1.090 -11.370 -110.260 1.00 0.00 ? ? ? ? ? . 7 ARG A N 2253 ATOM 68 . CA . ARG A 2253 7 . -2.260 -11.150 -111.100 1.00 0.00 ? ? ? ? ? . 7 ARG A CA 2253 ATOM 69 . C . ARG A 2253 7 . -1.870 -11.160 -112.570 1.00 0.00 ? ? ? ? ? . 7 ARG A C 2253 ATOM 70 . O . ARG A 2253 7 . -2.430 -10.410 -113.370 1.00 0.00 ? ? ? ? ? . 7 ARG A O 2253 ATOM 71 . HN . ARG A 2253 7 . -1.150 -12.010 -109.470 1.00 0.00 ? ? ? ? ? . 7 ARG A HN 2253 ATOM 72 . HA . ARG A 2253 7 . -2.980 -11.950 -110.940 1.00 0.00 ? ? ? ? ? . 7 ARG A HA 2253 ATOM 73 . CB . ARG A 2253 7 . -2.940 -9.830 -110.740 1.00 0.00 ? ? ? ? ? . 7 ARG A CB 2253 ATOM 74 . CG . ARG A 2253 7 . -4.460 -9.920 -110.640 1.00 0.00 ? ? ? ? ? . 7 ARG A CG 2253 ATOM 75 . CD . ARG A 2253 7 . -5.100 -10.040 -112.010 1.00 0.00 ? ? ? ? ? . 7 ARG A CD 2253 ATOM 76 . NE . ARG A 2253 7 . -6.140 -9.040 -112.220 1.00 0.00 ? ? ? ? ? . 7 ARG A NE 2253 ATOM 77 . CZ . ARG A 2253 7 . -6.860 -8.930 -113.330 1.00 0.00 ? ? ? ? ? . 7 ARG A CZ 2253 ATOM 78 . NH1 . ARG A 2253 7 . -7.780 -7.980 -113.430 1.00 0.00 ? ? ? ? ? . 7 ARG A NH1 2253 ATOM 79 . NH2 . ARG A 2253 7 . -6.650 -9.760 -114.340 1.00 0.00 ? ? ? ? ? . 7 ARG A NH2 2253 ATOM 80 . 1HB . ARG A 2253 7 . -2.670 -9.070 -111.480 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HB 2253 ATOM 81 . 2HB . ARG A 2253 7 . -2.530 -9.450 -109.800 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HB 2253 ATOM 82 . 1HG . ARG A 2253 7 . -4.840 -9.030 -110.130 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HG 2253 ATOM 83 . 2HG . ARG A 2253 7 . -4.730 -10.780 -110.030 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HG 2253 ATOM 84 . 1HD . ARG A 2253 7 . -5.520 -11.040 -112.120 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HD 2253 ATOM 85 . 2HD . ARG A 2253 7 . -4.330 -9.930 -112.780 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HD 2253 ATOM 86 . HE . ARG A 2253 7 . -6.350 -8.360 -111.480 1.00 0.00 ? ? ? ? ? . 7 ARG A HE 2253 ATOM 87 . 1HH1 . ARG A 2253 7 . -8.330 -7.900 -114.290 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH1 2253 ATOM 88 . 2HH1 . ARG A 2253 7 . -7.950 -7.340 -112.660 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH1 2253 ATOM 89 . 1HH2 . ARG A 2253 7 . -7.200 -9.670 -115.190 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH2 2253 ATOM 90 . 2HH2 . ARG A 2253 7 . -5.940 -10.480 -114.270 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH2 2253 ATOM 91 . N . GLY A 2253 8 . -0.910 -12.000 -112.920 1.00 0.00 ? ? ? ? ? . 8 GLY A N 2253 ATOM 92 . CA . GLY A 2253 8 . -0.390 -12.060 -114.280 1.00 0.00 ? ? ? ? ? . 8 GLY A CA 2253 ATOM 93 . C . GLY A 2253 8 . 1.140 -12.030 -114.280 1.00 0.00 ? ? ? ? ? . 8 GLY A C 2253 ATOM 94 . O . GLY A 2253 8 . 1.750 -11.590 -113.300 1.00 0.00 ? ? ? ? ? . 8 GLY A O 2253 ATOM 95 . HN . GLY A 2253 8 . -0.520 -12.630 -112.220 1.00 0.00 ? ? ? ? ? . 8 GLY A HN 2253 ATOM 96 . 1HA . GLY A 2253 8 . -0.700 -12.980 -114.770 1.00 0.00 ? ? ? ? ? . 8 GLY A 1HA 2253 ATOM 97 . 2HA . GLY A 2253 8 . -0.740 -11.190 -114.850 1.00 0.00 ? ? ? ? ? . 8 GLY A 2HA 2253 ATOM 98 . N . LEU A 2253 9 . 1.740 -12.490 -115.360 1.00 0.00 ? ? ? ? ? . 9 LEU A N 2253 ATOM 99 . CA . LEU A 2253 9 . 3.190 -12.480 -115.510 1.00 0.00 ? ? ? ? ? . 9 LEU A CA 2253 ATOM 100 . C . LEU A 2253 9 . 3.620 -11.410 -116.500 1.00 0.00 ? ? ? ? ? . 9 LEU A C 2253 ATOM 101 . O . LEU A 2253 9 . 3.020 -11.270 -117.570 1.00 0.00 ? ? ? ? ? . 9 LEU A O 2253 ATOM 102 . HN . LEU A 2253 9 . 1.170 -12.870 -116.120 1.00 0.00 ? ? ? ? ? . 9 LEU A HN 2253 ATOM 103 . HA . LEU A 2253 9 . 3.650 -12.250 -114.550 1.00 0.00 ? ? ? ? ? . 9 LEU A HA 2253 ATOM 104 . CB . LEU A 2253 9 . 3.700 -13.850 -115.960 1.00 0.00 ? ? ? ? ? . 9 LEU A CB 2253 ATOM 105 . CG . LEU A 2253 9 . 4.530 -14.630 -114.940 1.00 0.00 ? ? ? ? ? . 9 LEU A CG 2253 ATOM 106 . CD1 . LEU A 2253 9 . 4.760 -16.060 -115.420 1.00 0.00 ? ? ? ? ? . 9 LEU A CD1 2253 ATOM 107 . CD2 . LEU A 2253 9 . 5.850 -13.930 -114.670 1.00 0.00 ? ? ? ? ? . 9 LEU A CD2 2253 ATOM 108 . 1HB . LEU A 2253 9 . 4.270 -13.740 -116.880 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HB 2253 ATOM 109 . 2HB . LEU A 2253 9 . 2.860 -14.460 -116.290 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HB 2253 ATOM 110 . HG . LEU A 2253 9 . 4.000 -14.650 -113.980 1.00 0.00 ? ? ? ? ? . 9 LEU A HG 2253 ATOM 111 . 1HD1 . LEU A 2253 9 . 5.350 -16.600 -114.680 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD1 2253 ATOM 112 . 2HD1 . LEU A 2253 9 . 5.300 -16.040 -116.370 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD1 2253 ATOM 113 . 3HD1 . LEU A 2253 9 . 3.800 -16.560 -115.550 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD1 2253 ATOM 114 . 1HD2 . LEU A 2253 9 . 6.420 -14.510 -113.940 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD2 2253 ATOM 115 . 2HD2 . LEU A 2253 9 . 5.660 -12.930 -114.270 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD2 2253 ATOM 116 . 3HD2 . LEU A 2253 9 . 6.420 -13.850 -115.600 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD2 2253 ATOM 117 . N . PHE A 2253 10 . 4.650 -10.650 -116.140 1.00 0.00 ? ? ? ? ? . 10 PHE A N 2253 ATOM 118 . CA . PHE A 2253 10 . 5.100 -9.530 -116.960 1.00 0.00 ? ? ? ? ? . 10 PHE A CA 2253 ATOM 119 . C . PHE A 2253 10 . 6.460 -9.840 -117.590 1.00 0.00 ? ? ? ? ? . 10 PHE A C 2253 ATOM 120 . O . PHE A 2253 10 . 6.640 -9.680 -118.790 1.00 0.00 ? ? ? ? ? . 10 PHE A O 2253 ATOM 121 . HN . PHE A 2253 10 . 5.140 -10.860 -115.270 1.00 0.00 ? ? ? ? ? . 10 PHE A HN 2253 ATOM 122 . HA . PHE A 2253 10 . 4.400 -9.350 -117.770 1.00 0.00 ? ? ? ? ? . 10 PHE A HA 2253 ATOM 123 . CB . PHE A 2253 10 . 5.190 -8.260 -116.120 1.00 0.00 ? ? ? ? ? . 10 PHE A CB 2253 ATOM 124 . CG . PHE A 2253 10 . 4.160 -8.170 -115.030 1.00 0.00 ? ? ? ? ? . 10 PHE A CG 2253 ATOM 125 . CD1 . PHE A 2253 10 . 2.980 -8.880 -115.130 1.00 0.00 ? ? ? ? ? . 10 PHE A CD1 2253 ATOM 126 . CD2 . PHE A 2253 10 . 4.370 -7.390 -113.920 1.00 0.00 ? ? ? ? ? . 10 PHE A CD2 2253 ATOM 127 . CE1 . PHE A 2253 10 . 2.030 -8.800 -114.130 1.00 0.00 ? ? ? ? ? . 10 PHE A CE1 2253 ATOM 128 . CE2 . PHE A 2253 10 . 3.420 -7.310 -112.920 1.00 0.00 ? ? ? ? ? . 10 PHE A CE2 2253 ATOM 129 . CZ . PHE A 2253 10 . 2.250 -8.010 -113.020 1.00 0.00 ? ? ? ? ? . 10 PHE A CZ 2253 ATOM 130 . 1HB . PHE A 2253 10 . 5.110 -7.390 -116.770 1.00 0.00 ? ? ? ? ? . 10 PHE A 1HB 2253 ATOM 131 . 2HB . PHE A 2253 10 . 6.190 -8.180 -115.680 1.00 0.00 ? ? ? ? ? . 10 PHE A 2HB 2253 ATOM 132 . HD1 . PHE A 2253 10 . 2.790 -9.500 -115.990 1.00 0.00 ? ? ? ? ? . 10 PHE A HD1 2253 ATOM 133 . HD2 . PHE A 2253 10 . 5.290 -6.820 -113.820 1.00 0.00 ? ? ? ? ? . 10 PHE A HD2 2253 ATOM 134 . HE1 . PHE A 2253 10 . 1.100 -9.360 -114.220 1.00 0.00 ? ? ? ? ? . 10 PHE A HE1 2253 ATOM 135 . HE2 . PHE A 2253 10 . 3.600 -6.690 -112.050 1.00 0.00 ? ? ? ? ? . 10 PHE A HE2 2253 ATOM 136 . HZ . PHE A 2253 10 . 1.510 -7.950 -112.240 1.00 0.00 ? ? ? ? ? . 10 PHE A HZ 2253 ATOM 137 . N . GLY A 2253 11 . 7.400 -10.290 -116.760 1.00 0.00 ? ? ? ? ? . 11 GLY A N 2253 ATOM 138 . CA . GLY A 2253 11 . 8.750 -10.580 -117.220 1.00 0.00 ? ? ? ? ? . 11 GLY A CA 2253 ATOM 139 . C . GLY A 2253 11 . 9.170 -9.590 -118.310 1.00 0.00 ? ? ? ? ? . 11 GLY A C 2253 ATOM 140 . O . GLY A 2253 11 . 9.730 -9.980 -119.330 1.00 0.00 ? ? ? ? ? . 11 GLY A O 2253 ATOM 141 . HN . GLY A 2253 11 . 7.170 -10.440 -115.780 1.00 0.00 ? ? ? ? ? . 11 GLY A HN 2253 ATOM 142 . 1HA . GLY A 2253 11 . 9.460 -10.480 -116.400 1.00 0.00 ? ? ? ? ? . 11 GLY A 1HA 2253 ATOM 143 . 2HA . GLY A 2253 11 . 8.800 -11.580 -117.650 1.00 0.00 ? ? ? ? ? . 11 GLY A 2HA 2253 ATOM 144 . N . ASN A 2253 12 . 8.880 -8.310 -118.070 1.00 0.00 ? ? ? ? ? . 12 ASN A N 2253 ATOM 145 . CA . ASN A 2253 12 . 9.310 -7.250 -118.980 1.00 0.00 ? ? ? ? ? . 12 ASN A CA 2253 ATOM 146 . C . ASN A 2253 12 . 10.830 -7.100 -118.940 1.00 0.00 ? ? ? ? ? . 12 ASN A C 2253 ATOM 147 . O . ASN A 2253 12 . 11.380 -6.540 -117.990 1.00 0.00 ? ? ? ? ? . 12 ASN A O 2253 ATOM 148 . HN . ASN A 2253 12 . 8.350 -8.060 -117.240 1.00 0.00 ? ? ? ? ? . 12 ASN A HN 2253 ATOM 149 . HA . ASN A 2253 12 . 9.030 -7.500 -120.000 1.00 0.00 ? ? ? ? ? . 12 ASN A HA 2253 ATOM 150 . CB . ASN A 2253 12 . 8.640 -5.930 -118.610 1.00 0.00 ? ? ? ? ? . 12 ASN A CB 2253 ATOM 151 . CG . ASN A 2253 12 . 7.170 -6.080 -118.310 1.00 0.00 ? ? ? ? ? . 12 ASN A CG 2253 ATOM 152 . OD1 . ASN A 2253 12 . 6.670 -5.600 -117.290 1.00 0.00 ? ? ? ? ? . 12 ASN A OD1 2253 ATOM 153 . ND2 . ASN A 2253 12 . 6.450 -6.770 -119.200 1.00 0.00 ? ? ? ? ? . 12 ASN A ND2 2253 ATOM 154 . 1HB . ASN A 2253 12 . 8.770 -5.210 -119.430 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HB 2253 ATOM 155 . 2HB . ASN A 2253 12 . 9.150 -5.490 -117.750 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HB 2253 ATOM 156 . 1HD2 . ASN A 2253 12 . 6.900 -7.160 -120.030 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HD2 2253 ATOM 157 . 2HD2 . ASN A 2253 12 . 5.450 -6.910 -119.050 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HD2 2253 ATOM 158 . N . ASN A 2253 13 . 11.500 -7.600 -119.980 1.00 0.00 ? ? ? ? ? . 13 ASN A N 2253 ATOM 159 . CA . ASN A 2253 13 . 12.950 -7.520 -120.070 1.00 0.00 ? ? ? ? ? . 13 ASN A CA 2253 ATOM 160 . C . ASN A 2253 13 . 13.370 -7.100 -121.470 1.00 0.00 ? ? ? ? ? . 13 ASN A C 2253 ATOM 161 . O . ASN A 2253 13 . 12.750 -7.490 -122.460 1.00 0.00 ? ? ? ? ? . 13 ASN A O 2253 ATOM 162 . HN . ASN A 2253 13 . 10.980 -8.060 -120.730 1.00 0.00 ? ? ? ? ? . 13 ASN A HN 2253 ATOM 163 . HA . ASN A 2253 13 . 13.320 -6.770 -119.370 1.00 0.00 ? ? ? ? ? . 13 ASN A HA 2253 ATOM 164 . CB . ASN A 2253 13 . 13.590 -8.860 -119.700 1.00 0.00 ? ? ? ? ? . 13 ASN A CB 2253 ATOM 165 . CG . ASN A 2253 13 . 13.130 -9.980 -120.610 1.00 0.00 ? ? ? ? ? . 13 ASN A CG 2253 ATOM 166 . OD1 . ASN A 2253 13 . 12.130 -9.870 -121.320 1.00 0.00 ? ? ? ? ? . 13 ASN A OD1 2253 ATOM 167 . ND2 . ASN A 2253 13 . 13.880 -11.090 -120.600 1.00 0.00 ? ? ? ? ? . 13 ASN A ND2 2253 ATOM 168 . 1HB . ASN A 2253 13 . 13.350 -9.110 -118.670 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HB 2253 ATOM 169 . 2HB . ASN A 2253 13 . 14.670 -8.770 -119.750 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HB 2253 ATOM 170 . 1HD2 . ASN A 2253 13 . 14.700 -11.140 -120.000 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HD2 2253 ATOM 171 . 2HD2 . ASN A 2253 13 . 13.620 -11.880 -121.190 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HD2 2253 ATOM 172 . N . ASN A 2253 14 . 14.440 -6.300 -121.550 1.00 0.00 ? ? ? ? ? . 14 ASN A N 2253 ATOM 173 . CA . ASN A 2253 14 . 15.050 -5.980 -122.830 1.00 0.00 ? ? ? ? ? . 14 ASN A CA 2253 ATOM 174 . C . ASN A 2253 14 . 16.540 -6.330 -122.810 1.00 0.00 ? ? ? ? ? . 14 ASN A C 2253 ATOM 175 . O . ASN A 2253 14 . 17.090 -6.670 -121.760 1.00 0.00 ? ? ? ? ? . 14 ASN A O 2253 ATOM 176 . HN . ASN A 2253 14 . 14.830 -5.910 -120.690 1.00 0.00 ? ? ? ? ? . 14 ASN A HN 2253 ATOM 177 . HA . ASN A 2253 14 . 14.580 -6.550 -123.630 1.00 0.00 ? ? ? ? ? . 14 ASN A HA 2253 ATOM 178 . CB . ASN A 2253 14 . 14.870 -4.490 -123.150 1.00 0.00 ? ? ? ? ? . 14 ASN A CB 2253 ATOM 179 . CG . ASN A 2253 14 . 14.320 -3.710 -121.980 1.00 0.00 ? ? ? ? ? . 14 ASN A CG 2253 ATOM 180 . OD1 . ASN A 2253 14 . 13.170 -3.270 -122.000 1.00 0.00 ? ? ? ? ? . 14 ASN A OD1 2253 ATOM 181 . ND2 . ASN A 2253 14 . 15.140 -3.530 -120.950 1.00 0.00 ? ? ? ? ? . 14 ASN A ND2 2253 ATOM 182 . 1HB . ASN A 2253 14 . 14.200 -4.390 -124.010 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HB 2253 ATOM 183 . 2HB . ASN A 2253 14 . 15.830 -4.070 -123.460 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HB 2253 ATOM 184 . 1HD2 . ASN A 2253 14 . 16.090 -3.910 -120.980 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HD2 2253 ATOM 185 . 2HD2 . ASN A 2253 14 . 14.830 -3.010 -120.130 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HD2 2253 ATOM 186 . N . THR A 2253 15 . 17.180 -6.250 -123.970 1.00 0.00 ? ? ? ? ? . 15 THR A N 2253 ATOM 187 . CA . THR A 2253 15 . 18.580 -6.610 -124.100 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2253 ATOM 188 . C . THR A 2253 15 . 19.460 -5.370 -123.990 1.00 0.00 ? ? ? ? ? . 15 THR A C 2253 ATOM 189 . O . THR A 2253 15 . 19.710 -4.690 -124.980 1.00 0.00 ? ? ? ? ? . 15 THR A O 2253 ATOM 190 . HN . THR A 2253 15 . 16.670 -5.930 -124.800 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2253 ATOM 191 . HA . THR A 2253 15 . 18.870 -7.300 -123.300 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2253 ATOM 192 . CB . THR A 2253 15 . 18.860 -7.310 -125.440 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2253 ATOM 193 . OG1 . THR A 2253 15 . 17.880 -6.920 -126.410 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2253 ATOM 194 . CG2 . THR A 2253 15 . 18.840 -8.820 -125.280 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2253 ATOM 195 . HB . THR A 2253 15 . 19.850 -7.020 -125.800 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2253 ATOM 196 . HG1 . THR A 2253 15 . 17.050 -7.270 -126.110 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2253 ATOM 197 . 1HG2 . THR A 2253 15 . 19.040 -9.300 -126.240 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2253 ATOM 198 . 2HG2 . THR A 2253 15 . 17.850 -9.130 -124.920 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2253 ATOM 199 . 3HG2 . THR A 2253 15 . 19.600 -9.120 -124.550 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2253 ATOM 200 . N . ASN A 2253 16 . 19.930 -5.090 -122.780 1.00 0.00 ? ? ? ? ? . 16 ASN A N 2253 ATOM 201 . CA . ASN A 2253 16 . 20.810 -3.960 -122.540 1.00 0.00 ? ? ? ? ? . 16 ASN A CA 2253 ATOM 202 . C . ASN A 2253 16 . 22.090 -4.410 -121.850 1.00 0.00 ? ? ? ? ? . 16 ASN A C 2253 ATOM 203 . O . ASN A 2253 16 . 22.080 -5.360 -121.060 1.00 0.00 ? ? ? ? ? . 16 ASN A O 2253 ATOM 204 . HN . ASN A 2253 16 . 19.670 -5.690 -121.990 1.00 0.00 ? ? ? ? ? . 16 ASN A HN 2253 ATOM 205 . HA . ASN A 2253 16 . 21.090 -3.490 -123.480 1.00 0.00 ? ? ? ? ? . 16 ASN A HA 2253 ATOM 206 . CB . ASN A 2253 16 . 20.100 -2.900 -121.690 1.00 0.00 ? ? ? ? ? . 16 ASN A CB 2253 ATOM 207 . CG . ASN A 2253 16 . 21.050 -2.160 -120.760 1.00 0.00 ? ? ? ? ? . 16 ASN A CG 2253 ATOM 208 . OD1 . ASN A 2253 16 . 20.940 -2.270 -119.540 1.00 0.00 ? ? ? ? ? . 16 ASN A OD1 2253 ATOM 209 . ND2 . ASN A 2253 16 . 21.980 -1.420 -121.340 1.00 0.00 ? ? ? ? ? . 16 ASN A ND2 2253 ATOM 210 . 1HB . ASN A 2253 16 . 19.310 -3.370 -121.100 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HB 2253 ATOM 211 . 2HB . ASN A 2253 16 . 19.600 -2.180 -122.340 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HB 2253 ATOM 212 . 1HD2 . ASN A 2253 16 . 22.030 -1.360 -122.360 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HD2 2253 ATOM 213 . 2HD2 . ASN A 2253 16 . 22.650 -0.900 -120.770 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HD2 2253 ATOM 214 . N . ASN A 2253 17 . 23.190 -3.730 -122.150 1.00 0.00 ? ? ? ? ? . 17 ASN A N 2253 ATOM 215 . CA . ASN A 2253 17 . 24.510 -4.160 -121.690 1.00 0.00 ? ? ? ? ? . 17 ASN A CA 2253 ATOM 216 . C . ASN A 2253 17 . 24.640 -3.970 -120.180 1.00 0.00 ? ? ? ? ? . 17 ASN A C 2253 ATOM 217 . O . ASN A 2253 17 . 25.130 -4.850 -119.480 1.00 0.00 ? ? ? ? ? . 17 ASN A O 2253 ATOM 218 . HN . ASN A 2253 17 . 23.110 -2.880 -122.710 1.00 0.00 ? ? ? ? ? . 17 ASN A HN 2253 ATOM 219 . HA . ASN A 2253 17 . 24.650 -5.210 -121.910 1.00 0.00 ? ? ? ? ? . 17 ASN A HA 2253 ATOM 220 . CB . ASN A 2253 17 . 25.610 -3.380 -122.410 1.00 0.00 ? ? ? ? ? . 17 ASN A CB 2253 ATOM 221 . CG . ASN A 2253 17 . 25.630 -1.910 -122.040 1.00 0.00 ? ? ? ? ? . 17 ASN A CG 2253 ATOM 222 . OD1 . ASN A 2253 17 . 24.590 -1.250 -122.030 1.00 0.00 ? ? ? ? ? . 17 ASN A OD1 2253 ATOM 223 . ND2 . ASN A 2253 17 . 26.810 -1.390 -121.720 1.00 0.00 ? ? ? ? ? . 17 ASN A ND2 2253 ATOM 224 . 1HB . ASN A 2253 17 . 25.470 -3.470 -123.490 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HB 2253 ATOM 225 . 2HB . ASN A 2253 17 . 26.580 -3.820 -122.190 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HB 2253 ATOM 226 . 1HD2 . ASN A 2253 17 . 27.640 -1.980 -121.740 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HD2 2253 ATOM 227 . 2HD2 . ASN A 2253 17 . 26.890 -0.410 -121.460 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HD2 2253 ATOM 228 . N . ILE A 2253 18 . 24.190 -2.810 -119.690 1.00 0.00 ? ? ? ? ? . 18 ILE A N 2253 ATOM 229 . CA . ILE A 2253 18 . 24.190 -2.540 -118.260 1.00 0.00 ? ? ? ? ? . 18 ILE A CA 2253 ATOM 230 . C . ILE A 2253 18 . 23.150 -1.470 -117.930 1.00 0.00 ? ? ? ? ? . 18 ILE A C 2253 ATOM 231 . O . ILE A 2253 18 . 22.940 -0.540 -118.710 1.00 0.00 ? ? ? ? ? . 18 ILE A O 2253 ATOM 232 . HN . ILE A 2253 18 . 23.850 -2.100 -120.340 1.00 0.00 ? ? ? ? ? . 18 ILE A HN 2253 ATOM 233 . HA . ILE A 2253 18 . 23.920 -3.440 -117.710 1.00 0.00 ? ? ? ? ? . 18 ILE A HA 2253 ATOM 234 . CB . ILE A 2253 18 . 25.570 -2.080 -117.770 1.00 0.00 ? ? ? ? ? . 18 ILE A CB 2253 ATOM 235 . CG1 . ILE A 2253 18 . 25.640 -2.140 -116.240 1.00 0.00 ? ? ? ? ? . 18 ILE A CG1 2253 ATOM 236 . CG2 . ILE A 2253 18 . 25.860 -0.670 -118.260 1.00 0.00 ? ? ? ? ? . 18 ILE A CG2 2253 ATOM 237 . CD1 . ILE A 2253 18 . 26.500 -3.260 -115.720 1.00 0.00 ? ? ? ? ? . 18 ILE A CD1 2253 ATOM 238 . HB . ILE A 2253 18 . 26.340 -2.720 -118.190 1.00 0.00 ? ? ? ? ? . 18 ILE A HB 2253 ATOM 239 . 1HG1 . ILE A 2253 18 . 24.630 -2.240 -115.830 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG1 2253 ATOM 240 . 2HG1 . ILE A 2253 18 . 26.010 -1.190 -115.850 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG1 2253 ATOM 241 . 1HG2 . ILE A 2253 18 . 25.800 -0.650 -119.350 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG2 2253 ATOM 242 . 2HG2 . ILE A 2253 18 . 26.860 -0.370 -117.940 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG2 2253 ATOM 243 . 3HG2 . ILE A 2253 18 . 25.130 0.020 -117.850 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HG2 2253 ATOM 244 . 1HD1 . ILE A 2253 18 . 26.510 -3.240 -114.620 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HD1 2253 ATOM 245 . 2HD1 . ILE A 2253 18 . 27.520 -3.140 -116.080 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HD1 2253 ATOM 246 . 3HD1 . ILE A 2253 18 . 26.110 -4.220 -116.060 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HD1 2253 ATOM 247 . N . ASN A 2253 19 . 22.510 -1.610 -116.770 1.00 0.00 ? ? ? ? ? . 19 ASN A N 2253 ATOM 248 . CA . ASN A 2253 19 . 21.540 -0.630 -116.310 1.00 0.00 ? ? ? ? ? . 19 ASN A CA 2253 ATOM 249 . C . ASN A 2253 19 . 22.170 0.310 -115.290 1.00 0.00 ? ? ? ? ? . 19 ASN A C 2253 ATOM 250 . O . ASN A 2253 19 . 23.180 -0.020 -114.680 1.00 0.00 ? ? ? ? ? . 19 ASN A O 2253 ATOM 251 . HN . ASN A 2253 19 . 22.710 -2.420 -116.190 1.00 0.00 ? ? ? ? ? . 19 ASN A HN 2253 ATOM 252 . HA . ASN A 2253 19 . 21.180 -0.030 -117.150 1.00 0.00 ? ? ? ? ? . 19 ASN A HA 2253 ATOM 253 . CB . ASN A 2253 19 . 20.320 -1.330 -115.700 1.00 0.00 ? ? ? ? ? . 19 ASN A CB 2253 ATOM 254 . CG . ASN A 2253 19 . 19.070 -1.180 -116.540 1.00 0.00 ? ? ? ? ? . 19 ASN A CG 2253 ATOM 255 . OD1 . ASN A 2253 19 . 18.030 -0.730 -116.050 1.00 0.00 ? ? ? ? ? . 19 ASN A OD1 2253 ATOM 256 . ND2 . ASN A 2253 19 . 19.170 -1.540 -117.810 1.00 0.00 ? ? ? ? ? . 19 ASN A ND2 2253 ATOM 257 . 1HB . ASN A 2253 19 . 20.140 -0.940 -114.700 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HB 2253 ATOM 258 . 2HB . ASN A 2253 19 . 20.540 -2.390 -115.570 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HB 2253 ATOM 259 . 1HD2 . ASN A 2253 19 . 20.050 -1.900 -118.170 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HD2 2253 ATOM 260 . 2HD2 . ASN A 2253 19 . 18.360 -1.460 -118.430 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HD2 2253 ATOM 261 . N . ASN A 2253 20 . 21.560 1.480 -115.130 1.00 0.00 ? ? ? ? ? . 20 ASN A N 2253 ATOM 262 . CA . ASN A 2253 20 . 22.030 2.460 -114.140 1.00 0.00 ? ? ? ? ? . 20 ASN A CA 2253 ATOM 263 . C . ASN A 2253 20 . 21.610 2.040 -112.740 1.00 0.00 ? ? ? ? ? . 20 ASN A C 2253 ATOM 264 . O . ASN A 2253 20 . 20.510 1.510 -112.540 1.00 0.00 ? ? ? ? ? . 20 ASN A O 2253 ATOM 265 . HN . ASN A 2253 20 . 20.750 1.710 -115.700 1.00 0.00 ? ? ? ? ? . 20 ASN A HN 2253 ATOM 266 . HA . ASN A 2253 20 . 23.120 2.510 -114.170 1.00 0.00 ? ? ? ? ? . 20 ASN A HA 2253 ATOM 267 . CB . ASN A 2253 20 . 21.480 3.850 -114.470 1.00 0.00 ? ? ? ? ? . 20 ASN A CB 2253 ATOM 268 . CG . ASN A 2253 20 . 21.790 4.290 -115.880 1.00 0.00 ? ? ? ? ? . 20 ASN A CG 2253 ATOM 269 . OD1 . ASN A 2253 20 . 22.520 3.610 -116.610 1.00 0.00 ? ? ? ? ? . 20 ASN A OD1 2253 ATOM 270 . ND2 . ASN A 2253 20 . 21.250 5.430 -116.280 1.00 0.00 ? ? ? ? ? . 20 ASN A ND2 2253 ATOM 271 . 1HB . ASN A 2253 20 . 21.890 4.570 -113.760 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HB 2253 ATOM 272 . 2HB . ASN A 2253 20 . 20.400 3.860 -114.310 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HB 2253 ATOM 273 . 1HD2 . ASN A 2253 20 . 20.650 5.960 -115.650 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HD2 2253 ATOM 274 . 2HD2 . ASN A 2253 20 . 21.420 5.780 -117.220 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HD2 2253 ATOM 275 . N . SER A 2253 21 . 22.490 2.280 -111.770 1.00 0.00 ? ? ? ? ? . 21 SER A N 2253 ATOM 276 . CA . SER A 2253 21 . 22.200 1.960 -110.380 1.00 0.00 ? ? ? ? ? . 21 SER A CA 2253 ATOM 277 . C . SER A 2253 21 . 22.920 2.920 -109.450 1.00 0.00 ? ? ? ? ? . 21 SER A C 2253 ATOM 278 . O . SER A 2253 21 . 24.120 3.160 -109.600 1.00 0.00 ? ? ? ? ? . 21 SER A O 2253 ATOM 279 . HN . SER A 2253 21 . 23.390 2.690 -112.010 1.00 0.00 ? ? ? ? ? . 21 SER A HN 2253 ATOM 280 . HA . SER A 2253 21 . 21.130 2.050 -110.190 1.00 0.00 ? ? ? ? ? . 21 SER A HA 2253 ATOM 281 . CB . SER A 2253 21 . 22.600 0.520 -110.060 1.00 0.00 ? ? ? ? ? . 21 SER A CB 2253 ATOM 282 . OG . SER A 2253 21 . 22.210 0.150 -108.750 1.00 0.00 ? ? ? ? ? . 21 SER A OG 2253 ATOM 283 . 1HB . SER A 2253 21 . 23.680 0.410 -110.160 1.00 0.00 ? ? ? ? ? . 21 SER A 1HB 2253 ATOM 284 . 2HB . SER A 2253 21 . 22.130 -0.160 -110.780 1.00 0.00 ? ? ? ? ? . 21 SER A 2HB 2253 ATOM 285 . HG . SER A 2253 21 . 23.000 0.100 -108.240 1.00 0.00 ? ? ? ? ? . 21 SER A HG 2253 ATOM 286 . N . SER A 2253 22 . 22.190 3.470 -108.480 1.00 0.00 ? ? ? ? ? . 22 SER A N 2253 ATOM 287 . CA . SER A 2253 22 . 22.800 4.170 -107.360 1.00 0.00 ? ? ? ? ? . 22 SER A CA 2253 ATOM 288 . C . SER A 2253 22 . 23.680 3.220 -106.550 1.00 0.00 ? ? ? ? ? . 22 SER A C 2253 ATOM 289 . O . SER A 2253 22 . 23.280 2.090 -106.270 1.00 0.00 ? ? ? ? ? . 22 SER A O 2253 ATOM 290 . HN . SER A 2253 22 . 21.180 3.400 -108.530 1.00 0.00 ? ? ? ? ? . 22 SER A HN 2253 ATOM 291 . HA . SER A 2253 22 . 23.440 4.980 -107.730 1.00 0.00 ? ? ? ? ? . 22 SER A HA 2253 ATOM 292 . CB . SER A 2253 22 . 21.730 4.790 -106.460 1.00 0.00 ? ? ? ? ? . 22 SER A CB 2253 ATOM 293 . OG . SER A 2253 22 . 22.170 4.880 -105.120 1.00 0.00 ? ? ? ? ? . 22 SER A OG 2253 ATOM 294 . 1HB . SER A 2253 22 . 20.820 4.180 -106.510 1.00 0.00 ? ? ? ? ? . 22 SER A 1HB 2253 ATOM 295 . 2HB . SER A 2253 22 . 21.480 5.790 -106.830 1.00 0.00 ? ? ? ? ? . 22 SER A 2HB 2253 ATOM 296 . HG . SER A 2253 22 . 22.980 5.360 -105.130 1.00 0.00 ? ? ? ? ? . 22 SER A HG 2253 ATOM 297 . N . SER A 2253 23 . 24.870 3.690 -106.190 1.00 0.00 ? ? ? ? ? . 23 SER A N 2253 ATOM 298 . CA . SER A 2253 23 . 25.840 2.850 -105.490 1.00 0.00 ? ? ? ? ? . 23 SER A CA 2253 ATOM 299 . C . SER A 2253 23 . 26.880 3.720 -104.780 1.00 0.00 ? ? ? ? ? . 23 SER A C 2253 ATOM 300 . O . SER A 2253 23 . 26.870 4.940 -104.920 1.00 0.00 ? ? ? ? ? . 23 SER A O 2253 ATOM 301 . HN . SER A 2253 23 . 25.110 4.660 -106.400 1.00 0.00 ? ? ? ? ? . 23 SER A HN 2253 ATOM 302 . HA . SER A 2253 23 . 25.340 2.250 -104.740 1.00 0.00 ? ? ? ? ? . 23 SER A HA 2253 ATOM 303 . CB . SER A 2253 23 . 26.530 1.900 -106.470 1.00 0.00 ? ? ? ? ? . 23 SER A CB 2253 ATOM 304 . OG . SER A 2253 23 . 26.270 0.550 -106.140 1.00 0.00 ? ? ? ? ? . 23 SER A OG 2253 ATOM 305 . 1HB . SER A 2253 23 . 27.610 2.080 -106.460 1.00 0.00 ? ? ? ? ? . 23 SER A 1HB 2253 ATOM 306 . 2HB . SER A 2253 23 . 26.170 2.100 -107.480 1.00 0.00 ? ? ? ? ? . 23 SER A 2HB 2253 ATOM 307 . HG . SER A 2253 23 . 25.340 0.470 -106.040 1.00 0.00 ? ? ? ? ? . 23 SER A HG 2253 ATOM 308 . N . GLY A 2253 24 . 27.760 3.070 -104.030 1.00 0.00 ? ? ? ? ? . 24 GLY A N 2253 ATOM 309 . CA . GLY A 2253 24 . 28.610 3.780 -103.070 1.00 0.00 ? ? ? ? ? . 24 GLY A CA 2253 ATOM 310 . C . GLY A 2253 24 . 30.050 3.810 -103.560 1.00 0.00 ? ? ? ? ? . 24 GLY A C 2253 ATOM 311 . O . GLY A 2253 24 . 30.880 4.540 -103.020 1.00 0.00 ? ? ? ? ? . 24 GLY A O 2253 ATOM 312 . HN . GLY A 2253 24 . 27.850 2.060 -104.110 1.00 0.00 ? ? ? ? ? . 24 GLY A HN 2253 ATOM 313 . 1HA . GLY A 2253 24 . 28.270 4.810 -102.960 1.00 0.00 ? ? ? ? ? . 24 GLY A 1HA 2253 ATOM 314 . 2HA . GLY A 2253 24 . 28.590 3.260 -102.110 1.00 0.00 ? ? ? ? ? . 24 GLY A 2HA 2253 ATOM 315 . N . MET A 2253 25 . 30.340 3.010 -104.590 1.00 0.00 ? ? ? ? ? . 25 MET A N 2253 ATOM 316 . CA . MET A 2253 25 . 31.690 2.920 -105.130 1.00 0.00 ? ? ? ? ? . 25 MET A CA 2253 ATOM 317 . C . MET A 2253 25 . 32.020 4.160 -105.950 1.00 0.00 ? ? ? ? ? . 25 MET A C 2253 ATOM 318 . O . MET A 2253 25 . 31.340 5.180 -105.840 1.00 0.00 ? ? ? ? ? . 25 MET A O 2253 ATOM 319 . HN . MET A 2253 25 . 29.600 2.440 -105.000 1.00 0.00 ? ? ? ? ? . 25 MET A HN 2253 ATOM 320 . HA . MET A 2253 25 . 32.420 2.850 -104.320 1.00 0.00 ? ? ? ? ? . 25 MET A HA 2253 ATOM 321 . CB . MET A 2253 25 . 31.840 1.670 -106.000 1.00 0.00 ? ? ? ? ? . 25 MET A CB 2253 ATOM 322 . CG . MET A 2253 25 . 32.770 0.600 -105.400 1.00 0.00 ? ? ? ? ? . 25 MET A CG 2253 ATOM 323 . SD . MET A 2253 25 . 34.400 1.250 -105.010 1.00 0.00 ? ? ? ? ? . 25 MET A SD 2253 ATOM 324 . CE . MET A 2253 25 . 35.030 0.530 -103.490 1.00 0.00 ? ? ? ? ? . 25 MET A CE 2253 ATOM 325 . 1HB . MET A 2253 25 . 32.190 1.950 -106.990 1.00 0.00 ? ? ? ? ? . 25 MET A 1HB 2253 ATOM 326 . 2HB . MET A 2253 25 . 30.850 1.230 -106.170 1.00 0.00 ? ? ? ? ? . 25 MET A 2HB 2253 ATOM 327 . 1HG . MET A 2253 25 . 32.870 -0.220 -106.110 1.00 0.00 ? ? ? ? ? . 25 MET A 1HG 2253 ATOM 328 . 2HG . MET A 2253 25 . 32.310 0.180 -104.510 1.00 0.00 ? ? ? ? ? . 25 MET A 2HG 2253 ATOM 329 . 1HE . MET A 2253 25 . 36.010 0.930 -103.270 1.00 0.00 ? ? ? ? ? . 25 MET A 1HE 2253 ATOM 330 . 2HE . MET A 2253 25 . 35.100 -0.560 -103.610 1.00 0.00 ? ? ? ? ? . 25 MET A 2HE 2253 ATOM 331 . 3HE . MET A 2253 25 . 34.350 0.760 -102.670 1.00 0.00 ? ? ? ? ? . 25 MET A 3HE 2253 ATOM 332 . N . ASN A 2253 26 . 33.060 4.070 -106.770 1.00 0.00 ? ? ? ? ? . 26 ASN A N 2253 ATOM 333 . CA . ASN A 2253 26 . 33.510 5.200 -107.580 1.00 0.00 ? ? ? ? ? . 26 ASN A CA 2253 ATOM 334 . C . ASN A 2253 26 . 33.780 4.760 -109.010 1.00 0.00 ? ? ? ? ? . 26 ASN A C 2253 ATOM 335 . O . ASN A 2253 26 . 34.890 4.330 -109.330 1.00 0.00 ? ? ? ? ? . 26 ASN A O 2253 ATOM 336 . HN . ASN A 2253 26 . 33.560 3.180 -106.840 1.00 0.00 ? ? ? ? ? . 26 ASN A HN 2253 ATOM 337 . HA . ASN A 2253 26 . 32.730 5.970 -107.600 1.00 0.00 ? ? ? ? ? . 26 ASN A HA 2253 ATOM 338 . CB . ASN A 2253 26 . 34.770 5.820 -106.970 1.00 0.00 ? ? ? ? ? . 26 ASN A CB 2253 ATOM 339 . CG . ASN A 2253 26 . 35.260 5.070 -105.750 1.00 0.00 ? ? ? ? ? . 26 ASN A CG 2253 ATOM 340 . OD1 . ASN A 2253 26 . 35.100 5.520 -104.620 1.00 0.00 ? ? ? ? ? . 26 ASN A OD1 2253 ATOM 341 . ND2 . ASN A 2253 26 . 35.870 3.910 -105.990 1.00 0.00 ? ? ? ? ? . 26 ASN A ND2 2253 ATOM 342 . 1HB . ASN A 2253 26 . 34.560 6.860 -106.700 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HB 2253 ATOM 343 . 2HB . ASN A 2253 26 . 35.550 5.860 -107.720 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HB 2253 ATOM 344 . 1HD2 . ASN A 2253 26 . 35.980 3.570 -106.940 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HD2 2253 ATOM 345 . 2HD2 . ASN A 2253 26 . 36.230 3.360 -105.210 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HD2 2253 ATOM 346 . N . ASN A 2253 27 . 32.760 4.860 -109.860 1.00 0.00 ? ? ? ? ? . 27 ASN A N 2253 ATOM 347 . CA . ASN A 2253 27 . 32.930 4.600 -111.280 1.00 0.00 ? ? ? ? ? . 27 ASN A CA 2253 ATOM 348 . C . ASN A 2253 27 . 32.040 5.530 -112.110 1.00 0.00 ? ? ? ? ? . 27 ASN A C 2253 ATOM 349 . O . ASN A 2253 27 . 31.170 5.080 -112.850 1.00 0.00 ? ? ? ? ? . 27 ASN A O 2253 ATOM 350 . HN . ASN A 2253 27 . 31.850 5.140 -109.510 1.00 0.00 ? ? ? ? ? . 27 ASN A HN 2253 ATOM 351 . HA . ASN A 2253 27 . 33.960 4.770 -111.580 1.00 0.00 ? ? ? ? ? . 27 ASN A HA 2253 ATOM 352 . CB . ASN A 2253 27 . 32.580 3.140 -111.600 1.00 0.00 ? ? ? ? ? . 27 ASN A CB 2253 ATOM 353 . CG . ASN A 2253 27 . 33.720 2.420 -112.300 1.00 0.00 ? ? ? ? ? . 27 ASN A CG 2253 ATOM 354 . OD1 . ASN A 2253 27 . 34.880 2.530 -111.900 1.00 0.00 ? ? ? ? ? . 27 ASN A OD1 2253 ATOM 355 . ND2 . ASN A 2253 27 . 33.390 1.670 -113.340 1.00 0.00 ? ? ? ? ? . 27 ASN A ND2 2253 ATOM 356 . 1HB . ASN A 2253 27 . 31.690 3.100 -112.230 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HB 2253 ATOM 357 . 2HB . ASN A 2253 27 . 32.330 2.620 -110.680 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HB 2253 ATOM 358 . 1HD2 . ASN A 2253 27 . 32.410 1.600 -113.630 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HD2 2253 ATOM 359 . 2HD2 . ASN A 2253 27 . 34.110 1.150 -113.850 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HD2 2253 ATOM 360 . N . ALA A 2253 28 . 32.270 6.840 -111.960 1.00 0.00 ? ? ? ? ? . 28 ALA A N 2253 ATOM 361 . CA . ALA A 2253 28 . 31.710 7.820 -112.880 1.00 0.00 ? ? ? ? ? . 28 ALA A CA 2253 ATOM 362 . C . ALA A 2253 28 . 31.660 7.260 -114.300 1.00 0.00 ? ? ? ? ? . 28 ALA A C 2253 ATOM 363 . O . ALA A 2253 28 . 30.590 7.140 -114.890 1.00 0.00 ? ? ? ? ? . 28 ALA A O 2253 ATOM 364 . HN . ALA A 2253 28 . 32.860 7.150 -111.190 1.00 0.00 ? ? ? ? ? . 28 ALA A HN 2253 ATOM 365 . HA . ALA A 2253 28 . 30.690 8.070 -112.580 1.00 0.00 ? ? ? ? ? . 28 ALA A HA 2253 ATOM 366 . CB . ALA A 2253 28 . 32.520 9.100 -112.850 1.00 0.00 ? ? ? ? ? . 28 ALA A CB 2253 ATOM 367 . 1HB . ALA A 2253 28 . 32.090 9.830 -113.540 1.00 0.00 ? ? ? ? ? . 28 ALA A 1HB 2253 ATOM 368 . 2HB . ALA A 2253 28 . 33.550 8.890 -113.140 1.00 0.00 ? ? ? ? ? . 28 ALA A 2HB 2253 ATOM 369 . 3HB . ALA A 2253 28 . 32.510 9.510 -111.840 1.00 0.00 ? ? ? ? ? . 28 ALA A 3HB 2253 ATOM 370 . N . SER A 2253 29 . 32.830 6.920 -114.840 1.00 0.00 ? ? ? ? ? . 29 SER A N 2253 ATOM 371 . CA . SER A 2253 29 . 32.910 6.220 -116.110 1.00 0.00 ? ? ? ? ? . 29 SER A CA 2253 ATOM 372 . C . SER A 2253 29 . 34.280 5.570 -116.280 1.00 0.00 ? ? ? ? ? . 29 SER A C 2253 ATOM 373 . O . SER A 2253 29 . 34.380 4.350 -116.380 1.00 0.00 ? ? ? ? ? . 29 SER A O 2253 ATOM 374 . HN . SER A 2253 29 . 33.690 7.150 -114.340 1.00 0.00 ? ? ? ? ? . 29 SER A HN 2253 ATOM 375 . HA . SER A 2253 29 . 32.160 5.430 -116.160 1.00 0.00 ? ? ? ? ? . 29 SER A HA 2253 ATOM 376 . CB . SER A 2253 29 . 32.640 7.180 -117.270 1.00 0.00 ? ? ? ? ? . 29 SER A CB 2253 ATOM 377 . OG . SER A 2253 29 . 31.690 6.640 -118.170 1.00 0.00 ? ? ? ? ? . 29 SER A OG 2253 ATOM 378 . 1HB . SER A 2253 29 . 33.570 7.390 -117.800 1.00 0.00 ? ? ? ? ? . 29 SER A 1HB 2253 ATOM 379 . 2HB . SER A 2253 29 . 32.270 8.130 -116.880 1.00 0.00 ? ? ? ? ? . 29 SER A 2HB 2253 ATOM 380 . HG . SER A 2253 29 . 31.480 7.320 -118.790 1.00 0.00 ? ? ? ? ? . 29 SER A HG 2253 ATOM 381 . N . ALA A 2253 30 . 35.320 6.390 -116.320 1.00 0.00 ? ? ? ? ? . 30 ALA A N 2253 ATOM 382 . CA . ALA A 2253 30 . 36.690 5.900 -116.330 1.00 0.00 ? ? ? ? ? . 30 ALA A CA 2253 ATOM 383 . C . ALA A 2253 30 . 37.100 5.420 -114.940 1.00 0.00 ? ? ? ? ? . 30 ALA A C 2253 ATOM 384 . O . ALA A 2253 30 . 37.390 6.230 -114.060 1.00 0.00 ? ? ? ? ? . 30 ALA A O 2253 ATOM 385 . HN . ALA A 2253 30 . 35.150 7.400 -116.330 1.00 0.00 ? ? ? ? ? . 30 ALA A HN 2253 ATOM 386 . HA . ALA A 2253 30 . 36.780 5.050 -117.010 1.00 0.00 ? ? ? ? ? . 30 ALA A HA 2253 ATOM 387 . CB . ALA A 2253 30 . 37.640 6.980 -116.820 1.00 0.00 ? ? ? ? ? . 30 ALA A CB 2253 ATOM 388 . 1HB . ALA A 2253 30 . 38.660 6.590 -116.820 1.00 0.00 ? ? ? ? ? . 30 ALA A 1HB 2253 ATOM 389 . 2HB . ALA A 2253 30 . 37.580 7.840 -116.160 1.00 0.00 ? ? ? ? ? . 30 ALA A 2HB 2253 ATOM 390 . 3HB . ALA A 2253 30 . 37.360 7.280 -117.830 1.00 0.00 ? ? ? ? ? . 30 ALA A 3HB 2253 ATOM 391 . N . GLY A 2253 31 . 37.110 4.110 -114.750 1.00 0.00 ? ? ? ? ? . 31 GLY A N 2253 ATOM 392 . CA . GLY A 2253 31 . 37.660 3.510 -113.530 1.00 0.00 ? ? ? ? ? . 31 GLY A CA 2253 ATOM 393 . C . GLY A 2253 31 . 38.740 2.490 -113.880 1.00 0.00 ? ? ? ? ? . 31 GLY A C 2253 ATOM 394 . O . GLY A 2253 31 . 38.510 1.290 -113.800 1.00 0.00 ? ? ? ? ? . 31 GLY A O 2253 ATOM 395 . HN . GLY A 2253 31 . 36.730 3.500 -115.470 1.00 0.00 ? ? ? ? ? . 31 GLY A HN 2253 ATOM 396 . 1HA . GLY A 2253 31 . 38.110 4.280 -112.910 1.00 0.00 ? ? ? ? ? . 31 GLY A 1HA 2253 ATOM 397 . 2HA . GLY A 2253 31 . 36.870 2.990 -112.990 1.00 0.00 ? ? ? ? ? . 31 GLY A 2HA 2253 ATOM 398 . N . LEU A 2253 32 . 39.910 2.990 -114.260 1.00 0.00 ? ? ? ? ? . 32 LEU A N 2253 ATOM 399 . CA . LEU A 2253 32 . 41.120 2.170 -114.300 1.00 0.00 ? ? ? ? ? . 32 LEU A CA 2253 ATOM 400 . C . LEU A 2253 32 . 41.510 1.730 -112.890 1.00 0.00 ? ? ? ? ? . 32 LEU A C 2253 ATOM 401 . O . LEU A 2253 32 . 41.060 2.320 -111.910 1.00 0.00 ? ? ? ? ? . 32 LEU A O 2253 ATOM 402 . HN . LEU A 2253 32 . 39.970 3.970 -114.530 1.00 0.00 ? ? ? ? ? . 32 LEU A HN 2253 ATOM 403 . HA . LEU A 2253 32 . 40.940 1.270 -114.890 1.00 0.00 ? ? ? ? ? . 32 LEU A HA 2253 ATOM 404 . CB . LEU A 2253 32 . 42.270 2.930 -114.950 1.00 0.00 ? ? ? ? ? . 32 LEU A CB 2253 ATOM 405 . CG . LEU A 2253 32 . 43.070 3.860 -114.040 1.00 0.00 ? ? ? ? ? . 32 LEU A CG 2253 ATOM 406 . CD1 . LEU A 2253 32 . 44.510 3.980 -114.530 1.00 0.00 ? ? ? ? ? . 32 LEU A CD1 2253 ATOM 407 . CD2 . LEU A 2253 32 . 42.410 5.230 -113.950 1.00 0.00 ? ? ? ? ? . 32 LEU A CD2 2253 ATOM 408 . 1HB . LEU A 2253 32 . 41.890 3.500 -115.810 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HB 2253 ATOM 409 . 2HB . LEU A 2253 32 . 42.940 2.220 -115.440 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HB 2253 ATOM 410 . HG . LEU A 2253 32 . 43.070 3.460 -113.030 1.00 0.00 ? ? ? ? ? . 32 LEU A HG 2253 ATOM 411 . 1HD1 . LEU A 2253 32 . 45.060 4.650 -113.870 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD1 2253 ATOM 412 . 2HD1 . LEU A 2253 32 . 44.510 4.390 -115.540 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD1 2253 ATOM 413 . 3HD1 . LEU A 2253 32 . 44.980 3.000 -114.540 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD1 2253 ATOM 414 . 1HD2 . LEU A 2253 32 . 43.000 5.870 -113.300 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD2 2253 ATOM 415 . 2HD2 . LEU A 2253 32 . 41.410 5.120 -113.540 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD2 2253 ATOM 416 . 3HD2 . LEU A 2253 32 . 42.360 5.670 -114.940 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD2 2253 ATOM 417 . N . PHE A 2253 33 . 42.350 0.700 -112.810 1.00 0.00 ? ? ? ? ? . 33 PHE A N 2253 ATOM 418 . CA . PHE A 2253 33 . 42.850 0.220 -111.520 1.00 0.00 ? ? ? ? ? . 33 PHE A CA 2253 ATOM 419 . C . PHE A 2253 33 . 44.370 0.310 -111.470 1.00 0.00 ? ? ? ? ? . 33 PHE A C 2253 ATOM 420 . O . PHE A 2253 33 . 45.050 -0.090 -112.420 1.00 0.00 ? ? ? ? ? . 33 PHE A O 2253 ATOM 421 . HN . PHE A 2253 33 . 42.660 0.240 -113.660 1.00 0.00 ? ? ? ? ? . 33 PHE A HN 2253 ATOM 422 . HA . PHE A 2253 33 . 42.450 0.830 -110.720 1.00 0.00 ? ? ? ? ? . 33 PHE A HA 2253 ATOM 423 . CB . PHE A 2253 33 . 42.390 -1.220 -111.280 1.00 0.00 ? ? ? ? ? . 33 PHE A CB 2253 ATOM 424 . CG . PHE A 2253 33 . 43.310 -2.000 -110.390 1.00 0.00 ? ? ? ? ? . 33 PHE A CG 2253 ATOM 425 . CD1 . PHE A 2253 33 . 44.470 -2.580 -110.890 1.00 0.00 ? ? ? ? ? . 33 PHE A CD1 2253 ATOM 426 . CD2 . PHE A 2253 33 . 43.020 -2.170 -109.050 1.00 0.00 ? ? ? ? ? . 33 PHE A CD2 2253 ATOM 427 . CE1 . PHE A 2253 33 . 45.310 -3.300 -110.070 1.00 0.00 ? ? ? ? ? . 33 PHE A CE1 2253 ATOM 428 . CE2 . PHE A 2253 33 . 43.860 -2.890 -108.220 1.00 0.00 ? ? ? ? ? . 33 PHE A CE2 2253 ATOM 429 . CZ . PHE A 2253 33 . 45.010 -3.450 -108.730 1.00 0.00 ? ? ? ? ? . 33 PHE A CZ 2253 ATOM 430 . 1HB . PHE A 2253 33 . 42.290 -1.730 -112.240 1.00 0.00 ? ? ? ? ? . 33 PHE A 1HB 2253 ATOM 431 . 2HB . PHE A 2253 33 . 41.390 -1.220 -110.860 1.00 0.00 ? ? ? ? ? . 33 PHE A 2HB 2253 ATOM 432 . HD1 . PHE A 2253 33 . 44.710 -2.460 -111.940 1.00 0.00 ? ? ? ? ? . 33 PHE A HD1 2253 ATOM 433 . HD2 . PHE A 2253 33 . 42.120 -1.730 -108.630 1.00 0.00 ? ? ? ? ? . 33 PHE A HD2 2253 ATOM 434 . HE1 . PHE A 2253 33 . 46.210 -3.740 -110.470 1.00 0.00 ? ? ? ? ? . 33 PHE A HE1 2253 ATOM 435 . HE2 . PHE A 2253 33 . 43.630 -3.010 -107.180 1.00 0.00 ? ? ? ? ? . 33 PHE A HE2 2253 ATOM 436 . HZ . PHE A 2253 33 . 45.670 -4.020 -108.090 1.00 0.00 ? ? ? ? ? . 33 PHE A HZ 2253 ATOM 437 . N . GLY A 2253 34 . 44.890 0.830 -110.370 1.00 0.00 ? ? ? ? ? . 34 GLY A N 2253 ATOM 438 . CA . GLY A 2253 34 . 46.320 1.050 -110.230 1.00 0.00 ? ? ? ? ? . 34 GLY A CA 2253 ATOM 439 . C . GLY A 2253 34 . 46.740 0.970 -108.760 1.00 0.00 ? ? ? ? ? . 34 GLY A C 2253 ATOM 440 . O . GLY A 2253 34 . 47.020 2.000 -108.140 1.00 0.00 ? ? ? ? ? . 34 GLY A O 2253 ATOM 441 . HN . GLY A 2253 34 . 44.270 1.080 -109.600 1.00 0.00 ? ? ? ? ? . 34 GLY A HN 2253 ATOM 442 . 1HA . GLY A 2253 34 . 46.880 0.280 -110.770 1.00 0.00 ? ? ? ? ? . 34 GLY A 1HA 2253 ATOM 443 . 2HA . GLY A 2253 34 . 46.590 2.040 -110.600 1.00 0.00 ? ? ? ? ? . 34 GLY A 2HA 2253 ATOM 444 . N . SER A 2253 35 . 46.770 -0.240 -108.220 1.00 0.00 ? ? ? ? ? . 35 SER A N 2253 ATOM 445 . CA . SER A 2253 35 . 46.980 -0.440 -106.790 1.00 0.00 ? ? ? ? ? . 35 SER A CA 2253 ATOM 446 . C . SER A 2253 35 . 47.710 -1.750 -106.530 1.00 0.00 ? ? ? ? ? . 35 SER A C 2253 ATOM 447 . O . SER A 2253 35 . 47.680 -2.660 -107.370 1.00 0.00 ? ? ? ? ? . 35 SER A O 2253 ATOM 448 . HN . SER A 2253 35 . 46.640 -1.060 -108.820 1.00 0.00 ? ? ? ? ? . 35 SER A HN 2253 ATOM 449 . HA . SER A 2253 35 . 47.590 0.370 -106.390 1.00 0.00 ? ? ? ? ? . 35 SER A HA 2253 ATOM 450 . CB . SER A 2253 35 . 45.640 -0.430 -106.050 1.00 0.00 ? ? ? ? ? . 35 SER A CB 2253 ATOM 451 . OG . SER A 2253 35 . 45.810 -0.790 -104.690 1.00 0.00 ? ? ? ? ? . 35 SER A OG 2253 ATOM 452 . 1HB . SER A 2253 35 . 44.950 -1.120 -106.530 1.00 0.00 ? ? ? ? ? . 35 SER A 1HB 2253 ATOM 453 . 2HB . SER A 2253 35 . 45.200 0.570 -106.110 1.00 0.00 ? ? ? ? ? . 35 SER A 2HB 2253 ATOM 454 . HG . SER A 2253 35 . 44.990 -0.610 -104.260 1.00 0.00 ? ? ? ? ? . 35 SER A HG 2253 ATOM 455 . N . LYS A 2253 36 . 48.360 -1.850 -105.380 1.00 0.00 ? ? ? ? ? . 36 LYS A N 2253 ATOM 456 . CA . LYS A 2253 36 . 49.140 -3.030 -105.030 1.00 0.00 ? ? ? ? ? . 36 LYS A CA 2253 ATOM 457 . C . LYS A 2253 36 . 48.220 -4.230 -104.830 1.00 0.00 ? ? ? ? ? . 36 LYS A C 2253 ATOM 458 . O . LYS A 2253 36 . 47.000 -4.080 -104.740 1.00 0.00 ? ? ? ? ? . 36 LYS A O 2253 ATOM 459 . HN . LYS A 2253 36 . 48.310 -1.070 -104.720 1.00 0.00 ? ? ? ? ? . 36 LYS A HN 2253 ATOM 460 . HA . LYS A 2253 36 . 49.830 -3.270 -105.840 1.00 0.00 ? ? ? ? ? . 36 LYS A HA 2253 ATOM 461 . CB . LYS A 2253 36 . 49.960 -2.770 -103.770 1.00 0.00 ? ? ? ? ? . 36 LYS A CB 2253 ATOM 462 . CG . LYS A 2253 36 . 51.350 -2.210 -104.040 1.00 0.00 ? ? ? ? ? . 36 LYS A CG 2253 ATOM 463 . CD . LYS A 2253 36 . 52.230 -2.310 -102.800 1.00 0.00 ? ? ? ? ? . 36 LYS A CD 2253 ATOM 464 . CE . LYS A 2253 36 . 53.570 -1.630 -103.030 1.00 0.00 ? ? ? ? ? . 36 LYS A CE 2253 ATOM 465 . NZ . LYS A 2253 36 . 53.420 -0.300 -103.680 1.00 0.00 ? ? ? ? ? . 36 LYS A NZ 2253 ATOM 466 . 1HB . LYS A 2253 36 . 50.050 -3.700 -103.200 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HB 2253 ATOM 467 . 2HB . LYS A 2253 36 . 49.420 -2.100 -103.110 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HB 2253 ATOM 468 . 1HG . LYS A 2253 36 . 51.270 -1.170 -104.350 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HG 2253 ATOM 469 . 2HG . LYS A 2253 36 . 51.810 -2.760 -104.860 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HG 2253 ATOM 470 . 1HD . LYS A 2253 36 . 52.390 -3.360 -102.550 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HD 2253 ATOM 471 . 2HD . LYS A 2253 36 . 51.730 -1.840 -101.960 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HD 2253 ATOM 472 . 1HE . LYS A 2253 36 . 54.200 -2.270 -103.650 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HE 2253 ATOM 473 . 2HE . LYS A 2253 36 . 54.090 -1.510 -102.070 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HE 2253 ATOM 474 . 1HZ . LYS A 2253 36 . 54.340 0.120 -103.810 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HZ 2253 ATOM 475 . 2HZ . LYS A 2253 36 . 52.860 0.310 -103.090 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HZ 2253 ATOM 476 . 3HZ . LYS A 2253 36 . 52.970 -0.420 -104.590 1.00 0.00 ? ? ? ? ? . 36 LYS A 3HZ 2253 ATOM 477 . N . PRO A 2253 37 . 48.820 -5.420 -104.760 1.00 0.00 ? ? ? ? ? . 37 PRO A N 2253 ATOM 478 . CA . PRO A 2253 37 . 48.070 -6.660 -104.850 1.00 0.00 ? ? ? ? ? . 37 PRO A CA 2253 ATOM 479 . C . PRO A 2253 37 . 46.970 -6.700 -103.800 1.00 0.00 ? ? ? ? ? . 37 PRO A C 2253 ATOM 480 . O . PRO A 2253 37 . 47.250 -6.780 -102.600 1.00 0.00 ? ? ? ? ? . 37 PRO A O 2253 ATOM 481 . HA . PRO A 2253 37 . 47.590 -6.740 -105.830 1.00 0.00 ? ? ? ? ? . 37 PRO A HA 2253 ATOM 482 . CB . PRO A 2253 37 . 49.060 -7.820 -104.700 1.00 0.00 ? ? ? ? ? . 37 PRO A CB 2253 ATOM 483 . CG . PRO A 2253 37 . 50.400 -7.170 -104.770 1.00 0.00 ? ? ? ? ? . 37 PRO A CG 2253 ATOM 484 . CD . PRO A 2253 37 . 50.230 -5.680 -104.780 1.00 0.00 ? ? ? ? ? . 37 PRO A CD 2253 ATOM 485 . 1HB . PRO A 2253 37 . 48.940 -8.510 -105.540 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HB 2253 ATOM 486 . 2HB . PRO A 2253 37 . 48.930 -8.280 -103.730 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HB 2253 ATOM 487 . 1HG . PRO A 2253 37 . 50.910 -7.480 -105.690 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HG 2253 ATOM 488 . 2HG . PRO A 2253 37 . 50.990 -7.470 -103.910 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HG 2253 ATOM 489 . 1HD . PRO A 2253 37 . 50.670 -5.260 -105.690 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HD 2253 ATOM 490 . 2HD . PRO A 2253 37 . 50.690 -5.260 -103.880 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HD 2253 ATOM 491 . N . CYS A 2253 38 . 45.720 -6.650 -104.250 1.00 0.00 ? ? ? ? ? . 38 CYS A N 2253 ATOM 492 . CA . CYS A 2253 38 . 44.570 -6.740 -103.350 1.00 0.00 ? ? ? ? ? . 38 CYS A CA 2253 ATOM 493 . C . CYS A 2253 38 . 43.310 -7.100 -104.120 1.00 0.00 ? ? ? ? ? . 38 CYS A C 2253 ATOM 494 . O . CYS A 2253 38 . 42.200 -6.930 -103.620 1.00 0.00 ? ? ? ? ? . 38 CYS A O 2253 ATOM 495 . HN . CYS A 2253 38 . 45.550 -6.540 -105.250 1.00 0.00 ? ? ? ? ? . 38 CYS A HN 2253 ATOM 496 . HA . CYS A 2253 38 . 44.750 -7.520 -102.610 1.00 0.00 ? ? ? ? ? . 38 CYS A HA 2253 ATOM 497 . CB . CYS A 2253 38 . 44.370 -5.420 -102.600 1.00 0.00 ? ? ? ? ? . 38 CYS A CB 2253 ATOM 498 . SG . CYS A 2253 38 . 44.650 -5.530 -100.810 1.00 0.00 ? ? ? ? ? . 38 CYS A SG 2253 ATOM 499 . 1HB . CYS A 2253 38 . 43.370 -5.050 -102.790 1.00 0.00 ? ? ? ? ? . 38 CYS A 1HB 2253 ATOM 500 . 2HB . CYS A 2253 38 . 45.020 -4.660 -103.020 1.00 0.00 ? ? ? ? ? . 38 CYS A 2HB 2253 ATOM 501 . HG . CYS A 2253 38 . 45.050 -6.800 -100.810 1.00 0.00 ? ? ? ? ? . 38 CYS A HG 2253 ATOM 502 . N . ALA A 2253 39 . 43.490 -7.600 -105.340 1.00 0.00 ? ? ? ? ? . 39 ALA A N 2253 ATOM 503 . CA . ALA A 2253 39 . 42.370 -7.880 -106.230 1.00 0.00 ? ? ? ? ? . 39 ALA A CA 2253 ATOM 504 . C . ALA A 2253 39 . 42.730 -9.000 -107.200 1.00 0.00 ? ? ? ? ? . 39 ALA A C 2253 ATOM 505 . O . ALA A 2253 39 . 43.860 -9.090 -107.670 1.00 0.00 ? ? ? ? ? . 39 ALA A O 2253 ATOM 506 . HN . ALA A 2253 39 . 44.440 -7.800 -105.660 1.00 0.00 ? ? ? ? ? . 39 ALA A HN 2253 ATOM 507 . HA . ALA A 2253 39 . 41.510 -8.200 -105.650 1.00 0.00 ? ? ? ? ? . 39 ALA A HA 2253 ATOM 508 . CB . ALA A 2253 39 . 41.980 -6.620 -106.990 1.00 0.00 ? ? ? ? ? . 39 ALA A CB 2253 ATOM 509 . 1HB . ALA A 2253 39 . 41.140 -6.850 -107.650 1.00 0.00 ? ? ? ? ? . 39 ALA A 1HB 2253 ATOM 510 . 2HB . ALA A 2253 39 . 42.820 -6.280 -107.590 1.00 0.00 ? ? ? ? ? . 39 ALA A 2HB 2253 ATOM 511 . 3HB . ALA A 2253 39 . 41.690 -5.850 -106.290 1.00 0.00 ? ? ? ? ? . 39 ALA A 3HB 2253 ATOM 512 . N . NME A 2253 40 . 41.750 -9.860 -107.490 1.00 0.00 ? ? ? ? ? . 40 NME A N 2253 ATOM 513 . CH3 . NME A 2253 40 . 41.990 -10.990 -108.370 1.00 0.00 ? ? ? ? ? . 40 NME A CH3 2253 ATOM 514 . HN . NME A 2253 40 . 40.830 -9.710 -107.080 1.00 0.00 ? ? ? ? ? . 40 NME A HN 2253 ATOM 515 . 1H . NME A 2253 40 . 41.070 -11.570 -108.480 1.00 0.00 ? ? ? ? ? . 40 NME A 1H 2253 ATOM 516 . 2H . NME A 2253 40 . 42.770 -11.620 -107.950 1.00 0.00 ? ? ? ? ? . 40 NME A 2H 2253 ATOM 517 . 3H . NME A 2253 40 . 42.310 -10.620 -109.350 1.00 0.00 ? ? ? ? ? . 40 NME A 3H 2253 # data_SASDEH2_MODEL_2254 # _sas_model.id 2254 _sas_model.type_of_model atomic _sas_model.version CAMPARI _sas_model.symmetry . _sas_model.comment "p-acetylphenylalanine was replaced with a cysteine." _sas_model.fitting_id 1663 _sas_model.radius . # 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 . CH3 . ACE A 2254 1 . -108.660 -10.860 -60.560 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2254 ATOM 2 . C . ACE A 2254 1 . -109.710 -11.900 -60.170 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2254 ATOM 3 . O . ACE A 2254 1 . -109.780 -12.970 -60.770 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2254 ATOM 4 . 1H . ACE A 2254 1 . -108.070 -11.250 -61.390 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2254 ATOM 5 . 2H . ACE A 2254 1 . -108.010 -10.670 -59.710 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2254 ATOM 6 . 3H . ACE A 2254 1 . -109.160 -9.940 -60.860 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2254 ATOM 7 . N . GLY A 2254 2 . -110.550 -11.650 -59.170 1.00 0.00 ? ? ? ? ? . 2 GLY A N 2254 ATOM 8 . CA . GLY A 2254 2 . -111.480 -12.660 -58.680 1.00 0.00 ? ? ? ? ? . 2 GLY A CA 2254 ATOM 9 . C . GLY A 2254 2 . -111.540 -12.630 -57.150 1.00 0.00 ? ? ? ? ? . 2 GLY A C 2254 ATOM 10 . O . GLY A 2254 2 . -112.590 -12.320 -56.580 1.00 0.00 ? ? ? ? ? . 2 GLY A O 2254 ATOM 11 . HN . GLY A 2254 2 . -110.540 -10.730 -58.730 1.00 0.00 ? ? ? ? ? . 2 GLY A HN 2254 ATOM 12 . 1HA . GLY A 2254 2 . -112.480 -12.460 -59.060 1.00 0.00 ? ? ? ? ? . 2 GLY A 1HA 2254 ATOM 13 . 2HA . GLY A 2254 2 . -111.140 -13.650 -58.980 1.00 0.00 ? ? ? ? ? . 2 GLY A 2HA 2254 ATOM 14 . N . CYS A 2254 3 . -110.420 -12.950 -56.510 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2254 ATOM 15 . CA . CYS A 2254 3 . -110.300 -12.790 -55.070 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2254 ATOM 16 . C . CYS A 2254 3 . -109.330 -11.660 -54.730 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2254 ATOM 17 . O . CYS A 2254 3 . -109.180 -11.300 -53.570 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2254 ATOM 18 . HN . CYS A 2254 3 . -109.630 -13.310 -57.040 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2254 ATOM 19 . HA . CYS A 2254 3 . -111.270 -12.550 -54.630 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2254 ATOM 20 . CB . CYS A 2254 3 . -109.810 -14.100 -54.430 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2254 ATOM 21 . SG . CYS A 2254 3 . -108.140 -14.590 -54.900 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2254 ATOM 22 . 1HB . CYS A 2254 3 . -110.510 -14.900 -54.680 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2254 ATOM 23 . 2HB . CYS A 2254 3 . -109.870 -14.020 -53.340 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2254 ATOM 24 . HG . CYS A 2254 3 . -108.100 -15.700 -54.170 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2254 ATOM 25 . N . GLN A 2254 4 . -108.700 -11.110 -55.760 1.00 0.00 ? ? ? ? ? . 4 GLN A N 2254 ATOM 26 . CA . GLN A 2254 4 . -107.770 -10.000 -55.580 1.00 0.00 ? ? ? ? ? . 4 GLN A CA 2254 ATOM 27 . C . GLN A 2254 4 . -107.930 -8.980 -56.700 1.00 0.00 ? ? ? ? ? . 4 GLN A C 2254 ATOM 28 . O . GLN A 2254 4 . -107.870 -9.330 -57.880 1.00 0.00 ? ? ? ? ? . 4 GLN A O 2254 ATOM 29 . HN . GLN A 2254 4 . -108.860 -11.470 -56.700 1.00 0.00 ? ? ? ? ? . 4 GLN A HN 2254 ATOM 30 . HA . GLN A 2254 4 . -107.970 -9.490 -54.630 1.00 0.00 ? ? ? ? ? . 4 GLN A HA 2254 ATOM 31 . CB . GLN A 2254 4 . -106.320 -10.510 -55.530 1.00 0.00 ? ? ? ? ? . 4 GLN A CB 2254 ATOM 32 . CG . GLN A 2254 4 . -105.760 -10.650 -54.130 1.00 0.00 ? ? ? ? ? . 4 GLN A CG 2254 ATOM 33 . CD . GLN A 2254 4 . -104.380 -11.280 -54.120 1.00 0.00 ? ? ? ? ? . 4 GLN A CD 2254 ATOM 34 . OE1 . GLN A 2254 4 . -103.420 -10.700 -53.620 1.00 0.00 ? ? ? ? ? . 4 GLN A OE1 2254 ATOM 35 . NE2 . GLN A 2254 4 . -104.280 -12.490 -54.670 1.00 0.00 ? ? ? ? ? . 4 GLN A NE2 2254 ATOM 36 . 1HB . GLN A 2254 4 . -105.690 -9.850 -56.120 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HB 2254 ATOM 37 . 2HB . GLN A 2254 4 . -106.260 -11.470 -56.050 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HB 2254 ATOM 38 . 1HG . GLN A 2254 4 . -106.440 -11.240 -53.520 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HG 2254 ATOM 39 . 2HG . GLN A 2254 4 . -105.710 -9.660 -53.660 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HG 2254 ATOM 40 . 1HE2 . GLN A 2254 4 . -105.100 -12.930 -55.070 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HE2 2254 ATOM 41 . 2HE2 . GLN A 2254 4 . -103.380 -12.960 -54.690 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HE2 2254 ATOM 42 . N . THR A 2254 5 . -108.130 -7.720 -56.330 1.00 0.00 ? ? ? ? ? . 5 THR A N 2254 ATOM 43 . CA . THR A 2254 5 . -108.250 -6.640 -57.300 1.00 0.00 ? ? ? ? ? . 5 THR A CA 2254 ATOM 44 . C . THR A 2254 5 . -107.310 -5.490 -56.940 1.00 0.00 ? ? ? ? ? . 5 THR A C 2254 ATOM 45 . O . THR A 2254 5 . -106.210 -5.390 -57.490 1.00 0.00 ? ? ? ? ? . 5 THR A O 2254 ATOM 46 . HN . THR A 2254 5 . -108.200 -7.500 -55.330 1.00 0.00 ? ? ? ? ? . 5 THR A HN 2254 ATOM 47 . HA . THR A 2254 5 . -107.980 -7.000 -58.290 1.00 0.00 ? ? ? ? ? . 5 THR A HA 2254 ATOM 48 . CB . THR A 2254 5 . -109.690 -6.110 -57.370 1.00 0.00 ? ? ? ? ? . 5 THR A CB 2254 ATOM 49 . OG1 . THR A 2254 5 . -110.540 -7.110 -57.940 1.00 0.00 ? ? ? ? ? . 5 THR A OG1 2254 ATOM 50 . CG2 . THR A 2254 5 . -109.750 -4.850 -58.230 1.00 0.00 ? ? ? ? ? . 5 THR A CG2 2254 ATOM 51 . HB . THR A 2254 5 . -110.040 -5.860 -56.370 1.00 0.00 ? ? ? ? ? . 5 THR A HB 2254 ATOM 52 . HG1 . THR A 2254 5 . -111.220 -7.280 -57.310 1.00 0.00 ? ? ? ? ? . 5 THR A HG1 2254 ATOM 53 . 1HG2 . THR A 2254 5 . -110.780 -4.490 -58.270 1.00 0.00 ? ? ? ? ? . 5 THR A 1HG2 2254 ATOM 54 . 2HG2 . THR A 2254 5 . -109.400 -5.080 -59.240 1.00 0.00 ? ? ? ? ? . 5 THR A 2HG2 2254 ATOM 55 . 3HG2 . THR A 2254 5 . -109.110 -4.080 -57.790 1.00 0.00 ? ? ? ? ? . 5 THR A 3HG2 2254 ATOM 56 . N . SER A 2254 6 . -107.750 -4.640 -56.030 1.00 0.00 ? ? ? ? ? . 6 SER A N 2254 ATOM 57 . CA . SER A 2254 6 . -106.960 -3.480 -55.620 1.00 0.00 ? ? ? ? ? . 6 SER A CA 2254 ATOM 58 . C . SER A 2254 6 . -106.320 -3.730 -54.260 1.00 0.00 ? ? ? ? ? . 6 SER A C 2254 ATOM 59 . O . SER A 2254 6 . -106.140 -4.870 -53.850 1.00 0.00 ? ? ? ? ? . 6 SER A O 2254 ATOM 60 . HN . SER A 2254 6 . -108.660 -4.790 -55.600 1.00 0.00 ? ? ? ? ? . 6 SER A HN 2254 ATOM 61 . HA . SER A 2254 6 . -106.160 -3.300 -56.340 1.00 0.00 ? ? ? ? ? . 6 SER A HA 2254 ATOM 62 . CB . SER A 2254 6 . -107.840 -2.230 -55.570 1.00 0.00 ? ? ? ? ? . 6 SER A CB 2254 ATOM 63 . OG . SER A 2254 6 . -107.050 -1.050 -55.590 1.00 0.00 ? ? ? ? ? . 6 SER A OG 2254 ATOM 64 . 1HB . SER A 2254 6 . -108.440 -2.240 -54.660 1.00 0.00 ? ? ? ? ? . 6 SER A 1HB 2254 ATOM 65 . 2HB . SER A 2254 6 . -108.520 -2.220 -56.420 1.00 0.00 ? ? ? ? ? . 6 SER A 2HB 2254 ATOM 66 . HG . SER A 2254 6 . -106.880 -0.850 -56.490 1.00 0.00 ? ? ? ? ? . 6 SER A HG 2254 ATOM 67 . N . ARG A 2254 7 . -105.980 -2.640 -53.560 1.00 0.00 ? ? ? ? ? . 7 ARG A N 2254 ATOM 68 . CA . ARG A 2254 7 . -105.500 -2.730 -52.190 1.00 0.00 ? ? ? ? ? . 7 ARG A CA 2254 ATOM 69 . C . ARG A 2254 7 . -106.680 -2.800 -51.220 1.00 0.00 ? ? ? ? ? . 7 ARG A C 2254 ATOM 70 . O . ARG A 2254 7 . -106.860 -3.790 -50.510 1.00 0.00 ? ? ? ? ? . 7 ARG A O 2254 ATOM 71 . HN . ARG A 2254 7 . -106.050 -1.730 -54.010 1.00 0.00 ? ? ? ? ? . 7 ARG A HN 2254 ATOM 72 . HA . ARG A 2254 7 . -104.910 -3.640 -52.060 1.00 0.00 ? ? ? ? ? . 7 ARG A HA 2254 ATOM 73 . CB . ARG A 2254 7 . -104.610 -1.540 -51.850 1.00 0.00 ? ? ? ? ? . 7 ARG A CB 2254 ATOM 74 . CG . ARG A 2254 7 . -103.810 -1.010 -53.030 1.00 0.00 ? ? ? ? ? . 7 ARG A CG 2254 ATOM 75 . CD . ARG A 2254 7 . -104.350 0.330 -53.520 1.00 0.00 ? ? ? ? ? . 7 ARG A CD 2254 ATOM 76 . NE . ARG A 2254 7 . -103.290 1.320 -53.690 1.00 0.00 ? ? ? ? ? . 7 ARG A NE 2254 ATOM 77 . CZ . ARG A 2254 7 . -103.360 2.570 -53.260 1.00 0.00 ? ? ? ? ? . 7 ARG A CZ 2254 ATOM 78 . NH1 . ARG A 2254 7 . -102.350 3.400 -53.460 1.00 0.00 ? ? ? ? ? . 7 ARG A NH1 2254 ATOM 79 . NH2 . ARG A 2254 7 . -104.440 2.990 -52.620 1.00 0.00 ? ? ? ? ? . 7 ARG A NH2 2254 ATOM 80 . 1HB . ARG A 2254 7 . -103.930 -1.800 -51.040 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HB 2254 ATOM 81 . 2HB . ARG A 2254 7 . -105.220 -0.730 -51.440 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HB 2254 ATOM 82 . 1HG . ARG A 2254 7 . -103.840 -1.730 -53.850 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HG 2254 ATOM 83 . 2HG . ARG A 2254 7 . -102.770 -0.890 -52.740 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HG 2254 ATOM 84 . 1HD . ARG A 2254 7 . -105.090 0.700 -52.800 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HD 2254 ATOM 85 . 2HD . ARG A 2254 7 . -104.880 0.180 -54.460 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HD 2254 ATOM 86 . HE . ARG A 2254 7 . -102.430 1.060 -54.180 1.00 0.00 ? ? ? ? ? . 7 ARG A HE 2254 ATOM 87 . 1HH1 . ARG A 2254 7 . -102.410 4.360 -53.130 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH1 2254 ATOM 88 . 2HH1 . ARG A 2254 7 . -101.520 3.080 -53.950 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH1 2254 ATOM 89 . 1HH2 . ARG A 2254 7 . -104.490 3.960 -52.290 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH2 2254 ATOM 90 . 2HH2 . ARG A 2254 7 . -105.220 2.360 -52.460 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH2 2254 ATOM 91 . N . GLY A 2254 8 . -107.480 -1.730 -51.190 1.00 0.00 ? ? ? ? ? . 8 GLY A N 2254 ATOM 92 . CA . GLY A 2254 8 . -108.440 -1.530 -50.120 1.00 0.00 ? ? ? ? ? . 8 GLY A CA 2254 ATOM 93 . C . GLY A 2254 8 . -107.740 -1.520 -48.770 1.00 0.00 ? ? ? ? ? . 8 GLY A C 2254 ATOM 94 . O . GLY A 2254 8 . -106.580 -1.150 -48.670 1.00 0.00 ? ? ? ? ? . 8 GLY A O 2254 ATOM 95 . HN . GLY A 2254 8 . -107.410 -1.050 -51.940 1.00 0.00 ? ? ? ? ? . 8 GLY A HN 2254 ATOM 96 . 1HA . GLY A 2254 8 . -108.940 -0.570 -50.250 1.00 0.00 ? ? ? ? ? . 8 GLY A 1HA 2254 ATOM 97 . 2HA . GLY A 2254 8 . -109.180 -2.340 -50.120 1.00 0.00 ? ? ? ? ? . 8 GLY A 2HA 2254 ATOM 98 . N . LEU A 2254 9 . -108.470 -1.930 -47.730 1.00 0.00 ? ? ? ? ? . 9 LEU A N 2254 ATOM 99 . CA . LEU A 2254 9 . -107.890 -2.050 -46.390 1.00 0.00 ? ? ? ? ? . 9 LEU A CA 2254 ATOM 100 . C . LEU A 2254 9 . -106.740 -3.050 -46.390 1.00 0.00 ? ? ? ? ? . 9 LEU A C 2254 ATOM 101 . O . LEU A 2254 9 . -105.820 -2.930 -45.590 1.00 0.00 ? ? ? ? ? . 9 LEU A O 2254 ATOM 102 . HN . LEU A 2254 9 . -109.450 -2.170 -47.870 1.00 0.00 ? ? ? ? ? . 9 LEU A HN 2254 ATOM 103 . HA . LEU A 2254 9 . -107.500 -1.090 -46.070 1.00 0.00 ? ? ? ? ? . 9 LEU A HA 2254 ATOM 104 . CB . LEU A 2254 9 . -108.960 -2.480 -45.390 1.00 0.00 ? ? ? ? ? . 9 LEU A CB 2254 ATOM 105 . CG . LEU A 2254 9 . -109.230 -1.520 -44.230 1.00 0.00 ? ? ? ? ? . 9 LEU A CG 2254 ATOM 106 . CD1 . LEU A 2254 9 . -110.620 -0.910 -44.330 1.00 0.00 ? ? ? ? ? . 9 LEU A CD1 2254 ATOM 107 . CD2 . LEU A 2254 9 . -109.050 -2.220 -42.890 1.00 0.00 ? ? ? ? ? . 9 LEU A CD2 2254 ATOM 108 . 1HB . LEU A 2254 9 . -108.720 -3.460 -44.990 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HB 2254 ATOM 109 . 2HB . LEU A 2254 9 . -109.900 -2.680 -45.910 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HB 2254 ATOM 110 . HG . LEU A 2254 9 . -108.480 -0.720 -44.240 1.00 0.00 ? ? ? ? ? . 9 LEU A HG 2254 ATOM 111 . 1HD1 . LEU A 2254 9 . -110.780 -0.230 -43.500 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD1 2254 ATOM 112 . 2HD1 . LEU A 2254 9 . -111.360 -1.700 -44.310 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD1 2254 ATOM 113 . 3HD1 . LEU A 2254 9 . -110.700 -0.360 -45.270 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD1 2254 ATOM 114 . 1HD2 . LEU A 2254 9 . -109.240 -1.520 -42.080 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD2 2254 ATOM 115 . 2HD2 . LEU A 2254 9 . -108.030 -2.600 -42.810 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD2 2254 ATOM 116 . 3HD2 . LEU A 2254 9 . -109.750 -3.060 -42.830 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD2 2254 ATOM 117 . N . PHE A 2254 10 . -106.810 -4.020 -47.290 1.00 0.00 ? ? ? ? ? . 10 PHE A N 2254 ATOM 118 . CA . PHE A 2254 10 . -105.730 -4.990 -47.460 1.00 0.00 ? ? ? ? ? . 10 PHE A CA 2254 ATOM 119 . C . PHE A 2254 10 . -105.960 -5.840 -48.710 1.00 0.00 ? ? ? ? ? . 10 PHE A C 2254 ATOM 120 . O . PHE A 2254 10 . -107.020 -6.430 -48.870 1.00 0.00 ? ? ? ? ? . 10 PHE A O 2254 ATOM 121 . HN . PHE A 2254 10 . -107.640 -4.100 -47.880 1.00 0.00 ? ? ? ? ? . 10 PHE A HN 2254 ATOM 122 . HA . PHE A 2254 10 . -104.780 -4.470 -47.570 1.00 0.00 ? ? ? ? ? . 10 PHE A HA 2254 ATOM 123 . CB . PHE A 2254 10 . -105.630 -5.890 -46.220 1.00 0.00 ? ? ? ? ? . 10 PHE A CB 2254 ATOM 124 . CG . PHE A 2254 10 . -106.940 -6.120 -45.530 1.00 0.00 ? ? ? ? ? . 10 PHE A CG 2254 ATOM 125 . CD1 . PHE A 2254 10 . -107.230 -5.480 -44.330 1.00 0.00 ? ? ? ? ? . 10 PHE A CD1 2254 ATOM 126 . CD2 . PHE A 2254 10 . -107.890 -6.970 -46.060 1.00 0.00 ? ? ? ? ? . 10 PHE A CD2 2254 ATOM 127 . CE1 . PHE A 2254 10 . -108.430 -5.680 -43.690 1.00 0.00 ? ? ? ? ? . 10 PHE A CE1 2254 ATOM 128 . CE2 . PHE A 2254 10 . -109.100 -7.180 -45.420 1.00 0.00 ? ? ? ? ? . 10 PHE A CE2 2254 ATOM 129 . CZ . PHE A 2254 10 . -109.370 -6.540 -44.240 1.00 0.00 ? ? ? ? ? . 10 PHE A CZ 2254 ATOM 130 . 1HB . PHE A 2254 10 . -104.910 -5.470 -45.520 1.00 0.00 ? ? ? ? ? . 10 PHE A 1HB 2254 ATOM 131 . 2HB . PHE A 2254 10 . -105.200 -6.860 -46.510 1.00 0.00 ? ? ? ? ? . 10 PHE A 2HB 2254 ATOM 132 . HD1 . PHE A 2254 10 . -106.500 -4.810 -43.890 1.00 0.00 ? ? ? ? ? . 10 PHE A HD1 2254 ATOM 133 . HD2 . PHE A 2254 10 . -107.690 -7.480 -46.990 1.00 0.00 ? ? ? ? ? . 10 PHE A HD2 2254 ATOM 134 . HE1 . PHE A 2254 10 . -108.640 -5.180 -42.760 1.00 0.00 ? ? ? ? ? . 10 PHE A HE1 2254 ATOM 135 . HE2 . PHE A 2254 10 . -109.830 -7.840 -45.850 1.00 0.00 ? ? ? ? ? . 10 PHE A HE2 2254 ATOM 136 . HZ . PHE A 2254 10 . -110.310 -6.700 -43.740 1.00 0.00 ? ? ? ? ? . 10 PHE A HZ 2254 ATOM 137 . N . GLY A 2254 11 . -104.960 -5.880 -49.570 1.00 0.00 ? ? ? ? ? . 11 GLY A N 2254 ATOM 138 . CA . GLY A 2254 11 . -105.080 -6.580 -50.850 1.00 0.00 ? ? ? ? ? . 11 GLY A CA 2254 ATOM 139 . C . GLY A 2254 11 . -105.700 -7.950 -50.650 1.00 0.00 ? ? ? ? ? . 11 GLY A C 2254 ATOM 140 . O . GLY A 2254 11 . -106.610 -8.340 -51.380 1.00 0.00 ? ? ? ? ? . 11 GLY A O 2254 ATOM 141 . HN . GLY A 2254 11 . -104.080 -5.420 -49.340 1.00 0.00 ? ? ? ? ? . 11 GLY A HN 2254 ATOM 142 . 1HA . GLY A 2254 11 . -105.720 -6.010 -51.520 1.00 0.00 ? ? ? ? ? . 11 GLY A 1HA 2254 ATOM 143 . 2HA . GLY A 2254 11 . -104.090 -6.720 -51.290 1.00 0.00 ? ? ? ? ? . 11 GLY A 2HA 2254 ATOM 144 . N . ASN A 2254 12 . -105.200 -8.690 -49.660 1.00 0.00 ? ? ? ? ? . 12 ASN A N 2254 ATOM 145 . CA . ASN A 2254 12 . -105.720 -10.020 -49.360 1.00 0.00 ? ? ? ? ? . 12 ASN A CA 2254 ATOM 146 . C . ASN A 2254 12 . -107.230 -9.980 -49.210 1.00 0.00 ? ? ? ? ? . 12 ASN A C 2254 ATOM 147 . O . ASN A 2254 12 . -107.760 -9.280 -48.350 1.00 0.00 ? ? ? ? ? . 12 ASN A O 2254 ATOM 148 . HN . ASN A 2254 12 . -104.440 -8.310 -49.100 1.00 0.00 ? ? ? ? ? . 12 ASN A HN 2254 ATOM 149 . HA . ASN A 2254 12 . -105.480 -10.700 -50.170 1.00 0.00 ? ? ? ? ? . 12 ASN A HA 2254 ATOM 150 . CB . ASN A 2254 12 . -105.070 -10.560 -48.080 1.00 0.00 ? ? ? ? ? . 12 ASN A CB 2254 ATOM 151 . CG . ASN A 2254 12 . -104.640 -12.010 -48.220 1.00 0.00 ? ? ? ? ? . 12 ASN A CG 2254 ATOM 152 . OD1 . ASN A 2254 12 . -105.460 -12.930 -48.120 1.00 0.00 ? ? ? ? ? . 12 ASN A OD1 2254 ATOM 153 . ND2 . ASN A 2254 12 . -103.350 -12.220 -48.460 1.00 0.00 ? ? ? ? ? . 12 ASN A ND2 2254 ATOM 154 . 1HB . ASN A 2254 12 . -105.780 -10.470 -47.260 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HB 2254 ATOM 155 . 2HB . ASN A 2254 12 . -104.210 -9.950 -47.820 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HB 2254 ATOM 156 . 1HD2 . ASN A 2254 12 . -102.710 -11.430 -48.530 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HD2 2254 ATOM 157 . 2HD2 . ASN A 2254 12 . -103.000 -13.170 -48.560 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HD2 2254 ATOM 158 . N . ASN A 2254 13 . -107.920 -10.750 -50.050 1.00 0.00 ? ? ? ? ? . 13 ASN A N 2254 ATOM 159 . CA . ASN A 2254 13 . -109.380 -10.710 -50.090 1.00 0.00 ? ? ? ? ? . 13 ASN A CA 2254 ATOM 160 . C . ASN A 2254 13 . -109.880 -9.310 -50.420 1.00 0.00 ? ? ? ? ? . 13 ASN A C 2254 ATOM 161 . O . ASN A 2254 13 . -110.810 -8.810 -49.800 1.00 0.00 ? ? ? ? ? . 13 ASN A O 2254 ATOM 162 . HN . ASN A 2254 13 . -107.420 -11.370 -50.680 1.00 0.00 ? ? ? ? ? . 13 ASN A HN 2254 ATOM 163 . HA . ASN A 2254 13 . -109.750 -11.390 -50.860 1.00 0.00 ? ? ? ? ? . 13 ASN A HA 2254 ATOM 164 . CB . ASN A 2254 13 . -109.970 -11.170 -48.750 1.00 0.00 ? ? ? ? ? . 13 ASN A CB 2254 ATOM 165 . CG . ASN A 2254 13 . -111.180 -12.060 -48.920 1.00 0.00 ? ? ? ? ? . 13 ASN A CG 2254 ATOM 166 . OD1 . ASN A 2254 13 . -111.290 -13.120 -48.290 1.00 0.00 ? ? ? ? ? . 13 ASN A OD1 2254 ATOM 167 . ND2 . ASN A 2254 13 . -112.110 -11.640 -49.770 1.00 0.00 ? ? ? ? ? . 13 ASN A ND2 2254 ATOM 168 . 1HB . ASN A 2254 13 . -110.230 -10.300 -48.150 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HB 2254 ATOM 169 . 2HB . ASN A 2254 13 . -109.200 -11.700 -48.180 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HB 2254 ATOM 170 . 1HD2 . ASN A 2254 13 . -111.980 -10.760 -50.270 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HD2 2254 ATOM 171 . 2HD2 . ASN A 2254 13 . -112.950 -12.200 -49.930 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HD2 2254 ATOM 172 . N . ASN A 2254 14 . -109.240 -8.690 -51.410 1.00 0.00 ? ? ? ? ? . 14 ASN A N 2254 ATOM 173 . CA . ASN A 2254 14 . -109.760 -7.460 -52.000 1.00 0.00 ? ? ? ? ? . 14 ASN A CA 2254 ATOM 174 . C . ASN A 2254 14 . -110.620 -7.760 -53.220 1.00 0.00 ? ? ? ? ? . 14 ASN A C 2254 ATOM 175 . O . ASN A 2254 14 . -110.400 -8.770 -53.900 1.00 0.00 ? ? ? ? ? . 14 ASN A O 2254 ATOM 176 . HN . ASN A 2254 14 . -108.370 -9.080 -51.770 1.00 0.00 ? ? ? ? ? . 14 ASN A HN 2254 ATOM 177 . HA . ASN A 2254 14 . -110.390 -6.930 -51.270 1.00 0.00 ? ? ? ? ? . 14 ASN A HA 2254 ATOM 178 . CB . ASN A 2254 14 . -108.620 -6.520 -52.380 1.00 0.00 ? ? ? ? ? . 14 ASN A CB 2254 ATOM 179 . CG . ASN A 2254 14 . -109.100 -5.240 -53.030 1.00 0.00 ? ? ? ? ? . 14 ASN A CG 2254 ATOM 180 . OD1 . ASN A 2254 14 . -109.460 -5.220 -54.210 1.00 0.00 ? ? ? ? ? . 14 ASN A OD1 2254 ATOM 181 . ND2 . ASN A 2254 14 . -109.110 -4.150 -52.260 1.00 0.00 ? ? ? ? ? . 14 ASN A ND2 2254 ATOM 182 . 1HB . ASN A 2254 14 . -107.940 -7.040 -53.060 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HB 2254 ATOM 183 . 2HB . ASN A 2254 14 . -108.030 -6.280 -51.490 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HB 2254 ATOM 184 . 1HD2 . ASN A 2254 14 . -108.810 -4.210 -51.290 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HD2 2254 ATOM 185 . 2HD2 . ASN A 2254 14 . -109.430 -3.260 -52.650 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HD2 2254 ATOM 186 . N . THR A 2254 15 . -111.590 -6.900 -53.490 1.00 0.00 ? ? ? ? ? . 15 THR A N 2254 ATOM 187 . CA . THR A 2254 15 . -112.480 -7.080 -54.630 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2254 ATOM 188 . C . THR A 2254 15 . -112.810 -5.730 -55.270 1.00 0.00 ? ? ? ? ? . 15 THR A C 2254 ATOM 189 . O . THR A 2254 15 . -113.010 -5.640 -56.480 1.00 0.00 ? ? ? ? ? . 15 THR A O 2254 ATOM 190 . HN . THR A 2254 15 . -111.720 -6.090 -52.880 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2254 ATOM 191 . HA . THR A 2254 15 . -112.000 -7.700 -55.390 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2254 ATOM 192 . CB . THR A 2254 15 . -113.790 -7.780 -54.220 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2254 ATOM 193 . OG1 . THR A 2254 15 . -114.750 -7.660 -55.280 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2254 ATOM 194 . CG2 . THR A 2254 15 . -114.360 -7.150 -52.950 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2254 ATOM 195 . HB . THR A 2254 15 . -113.590 -8.830 -54.020 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2254 ATOM 196 . HG1 . THR A 2254 15 . -114.450 -8.200 -55.980 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2254 ATOM 197 . 1HG2 . THR A 2254 15 . -115.280 -7.660 -52.680 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2254 ATOM 198 . 2HG2 . THR A 2254 15 . -114.560 -6.090 -53.130 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2254 ATOM 199 . 3HG2 . THR A 2254 15 . -113.630 -7.250 -52.140 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2254 ATOM 200 . N . ASN A 2254 16 . -112.870 -4.690 -54.440 1.00 0.00 ? ? ? ? ? . 16 ASN A N 2254 ATOM 201 . CA . ASN A 2254 16 . -113.160 -3.350 -54.920 1.00 0.00 ? ? ? ? ? . 16 ASN A CA 2254 ATOM 202 . C . ASN A 2254 16 . -112.270 -2.330 -54.220 1.00 0.00 ? ? ? ? ? . 16 ASN A C 2254 ATOM 203 . O . ASN A 2254 16 . -111.550 -2.660 -53.280 1.00 0.00 ? ? ? ? ? . 16 ASN A O 2254 ATOM 204 . HN . ASN A 2254 16 . -112.710 -4.840 -53.440 1.00 0.00 ? ? ? ? ? . 16 ASN A HN 2254 ATOM 205 . HA . ASN A 2254 16 . -112.960 -3.280 -55.990 1.00 0.00 ? ? ? ? ? . 16 ASN A HA 2254 ATOM 206 . CB . ASN A 2254 16 . -114.630 -3.000 -54.700 1.00 0.00 ? ? ? ? ? . 16 ASN A CB 2254 ATOM 207 . CG . ASN A 2254 16 . -115.200 -2.130 -55.800 1.00 0.00 ? ? ? ? ? . 16 ASN A CG 2254 ATOM 208 . OD1 . ASN A 2254 16 . -114.550 -1.890 -56.820 1.00 0.00 ? ? ? ? ? . 16 ASN A OD1 2254 ATOM 209 . ND2 . ASN A 2254 16 . -116.430 -1.660 -55.610 1.00 0.00 ? ? ? ? ? . 16 ASN A ND2 2254 ATOM 210 . 1HB . ASN A 2254 16 . -114.740 -2.490 -53.740 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HB 2254 ATOM 211 . 2HB . ASN A 2254 16 . -115.210 -3.920 -54.620 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HB 2254 ATOM 212 . 1HD2 . ASN A 2254 16 . -116.930 -1.880 -54.750 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HD2 2254 ATOM 213 . 2HD2 . ASN A 2254 16 . -116.860 -1.070 -56.310 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HD2 2254 ATOM 214 . N . ASN A 2254 17 . -112.320 -1.080 -54.690 1.00 0.00 ? ? ? ? ? . 17 ASN A N 2254 ATOM 215 . CA . ASN A 2254 17 . -111.460 -0.030 -54.170 1.00 0.00 ? ? ? ? ? . 17 ASN A CA 2254 ATOM 216 . C . ASN A 2254 17 . -111.210 -0.230 -52.670 1.00 0.00 ? ? ? ? ? . 17 ASN A C 2254 ATOM 217 . O . ASN A 2254 17 . -110.070 -0.360 -52.240 1.00 0.00 ? ? ? ? ? . 17 ASN A O 2254 ATOM 218 . HN . ASN A 2254 17 . -112.980 -0.860 -55.430 1.00 0.00 ? ? ? ? ? . 17 ASN A HN 2254 ATOM 219 . HA . ASN A 2254 17 . -110.490 -0.060 -54.670 1.00 0.00 ? ? ? ? ? . 17 ASN A HA 2254 ATOM 220 . CB . ASN A 2254 17 . -112.080 1.350 -54.410 1.00 0.00 ? ? ? ? ? . 17 ASN A CB 2254 ATOM 221 . CG . ASN A 2254 17 . -113.590 1.320 -54.360 1.00 0.00 ? ? ? ? ? . 17 ASN A CG 2254 ATOM 222 . OD1 . ASN A 2254 17 . -114.190 0.340 -53.910 1.00 0.00 ? ? ? ? ? . 17 ASN A OD1 2254 ATOM 223 . ND2 . ASN A 2254 17 . -114.220 2.400 -54.810 1.00 0.00 ? ? ? ? ? . 17 ASN A ND2 2254 ATOM 224 . 1HB . ASN A 2254 17 . -111.760 1.720 -55.390 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HB 2254 ATOM 225 . 2HB . ASN A 2254 17 . -111.700 2.060 -53.680 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HB 2254 ATOM 226 . 1HD2 . ASN A 2254 17 . -113.680 3.190 -55.170 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HD2 2254 ATOM 227 . 2HD2 . ASN A 2254 17 . -115.240 2.440 -54.800 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HD2 2254 ATOM 228 . N . ILE A 2254 18 . -112.300 -0.260 -51.900 1.00 0.00 ? ? ? ? ? . 18 ILE A N 2254 ATOM 229 . CA . ILE A 2254 18 . -112.200 -0.420 -50.450 1.00 0.00 ? ? ? ? ? . 18 ILE A CA 2254 ATOM 230 . C . ILE A 2254 18 . -112.780 -1.760 -50.020 1.00 0.00 ? ? ? ? ? . 18 ILE A C 2254 ATOM 231 . O . ILE A 2254 18 . -112.290 -2.370 -49.070 1.00 0.00 ? ? ? ? ? . 18 ILE A O 2254 ATOM 232 . HN . ILE A 2254 18 . -113.220 -0.170 -52.330 1.00 0.00 ? ? ? ? ? . 18 ILE A HN 2254 ATOM 233 . HA . ILE A 2254 18 . -111.160 -0.380 -50.140 1.00 0.00 ? ? ? ? ? . 18 ILE A HA 2254 ATOM 234 . CB . ILE A 2254 18 . -112.950 0.710 -49.720 1.00 0.00 ? ? ? ? ? . 18 ILE A CB 2254 ATOM 235 . CG1 . ILE A 2254 18 . -112.510 0.770 -48.250 1.00 0.00 ? ? ? ? ? . 18 ILE A CG1 2254 ATOM 236 . CG2 . ILE A 2254 18 . -114.450 0.510 -49.830 1.00 0.00 ? ? ? ? ? . 18 ILE A CG2 2254 ATOM 237 . CD1 . ILE A 2254 18 . -112.600 2.150 -47.640 1.00 0.00 ? ? ? ? ? . 18 ILE A CD1 2254 ATOM 238 . HB . ILE A 2254 18 . -112.730 1.670 -50.200 1.00 0.00 ? ? ? ? ? . 18 ILE A HB 2254 ATOM 239 . 1HG1 . ILE A 2254 18 . -111.490 0.390 -48.160 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG1 2254 ATOM 240 . 2HG1 . ILE A 2254 18 . -113.120 0.080 -47.660 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG1 2254 ATOM 241 . 1HG2 . ILE A 2254 18 . -114.740 0.480 -50.880 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG2 2254 ATOM 242 . 2HG2 . ILE A 2254 18 . -114.960 1.350 -49.340 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG2 2254 ATOM 243 . 3HG2 . ILE A 2254 18 . -114.730 -0.420 -49.340 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HG2 2254 ATOM 244 . 1HD1 . ILE A 2254 18 . -112.280 2.110 -46.600 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HD1 2254 ATOM 245 . 2HD1 . ILE A 2254 18 . -113.630 2.510 -47.690 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HD1 2254 ATOM 246 . 3HD1 . ILE A 2254 18 . -111.950 2.830 -48.200 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HD1 2254 ATOM 247 . N . ASN A 2254 19 . -113.810 -2.210 -50.720 1.00 0.00 ? ? ? ? ? . 19 ASN A N 2254 ATOM 248 . CA . ASN A 2254 19 . -114.530 -3.420 -50.350 1.00 0.00 ? ? ? ? ? . 19 ASN A CA 2254 ATOM 249 . C . ASN A 2254 19 . -113.610 -4.640 -50.450 1.00 0.00 ? ? ? ? ? . 19 ASN A C 2254 ATOM 250 . O . ASN A 2254 19 . -112.880 -4.790 -51.430 1.00 0.00 ? ? ? ? ? . 19 ASN A O 2254 ATOM 251 . HN . ASN A 2254 19 . -114.110 -1.690 -51.550 1.00 0.00 ? ? ? ? ? . 19 ASN A HN 2254 ATOM 252 . HA . ASN A 2254 19 . -114.870 -3.350 -49.310 1.00 0.00 ? ? ? ? ? . 19 ASN A HA 2254 ATOM 253 . CB . ASN A 2254 19 . -115.760 -3.610 -51.230 1.00 0.00 ? ? ? ? ? . 19 ASN A CB 2254 ATOM 254 . CG . ASN A 2254 19 . -116.530 -4.870 -50.880 1.00 0.00 ? ? ? ? ? . 19 ASN A CG 2254 ATOM 255 . OD1 . ASN A 2254 19 . -116.430 -5.390 -49.770 1.00 0.00 ? ? ? ? ? . 19 ASN A OD1 2254 ATOM 256 . ND2 . ASN A 2254 19 . -117.310 -5.370 -51.840 1.00 0.00 ? ? ? ? ? . 19 ASN A ND2 2254 ATOM 257 . 1HB . ASN A 2254 19 . -115.450 -3.650 -52.280 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HB 2254 ATOM 258 . 2HB . ASN A 2254 19 . -116.410 -2.750 -51.140 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HB 2254 ATOM 259 . 1HD2 . ASN A 2254 19 . -117.360 -4.900 -52.750 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HD2 2254 ATOM 260 . 2HD2 . ASN A 2254 19 . -117.860 -6.210 -51.660 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HD2 2254 ATOM 261 . N . ASN A 2254 20 . -113.650 -5.490 -49.430 1.00 0.00 ? ? ? ? ? . 20 ASN A N 2254 ATOM 262 . CA . ASN A 2254 20 . -112.880 -6.730 -49.440 1.00 0.00 ? ? ? ? ? . 20 ASN A CA 2254 ATOM 263 . C . ASN A 2254 20 . -113.800 -7.930 -49.660 1.00 0.00 ? ? ? ? ? . 20 ASN A C 2254 ATOM 264 . O . ASN A 2254 20 . -113.520 -8.770 -50.510 1.00 0.00 ? ? ? ? ? . 20 ASN A O 2254 ATOM 265 . HN . ASN A 2254 20 . -114.240 -5.280 -48.630 1.00 0.00 ? ? ? ? ? . 20 ASN A HN 2254 ATOM 266 . HA . ASN A 2254 20 . -112.150 -6.710 -50.250 1.00 0.00 ? ? ? ? ? . 20 ASN A HA 2254 ATOM 267 . CB . ASN A 2254 20 . -112.110 -6.890 -48.120 1.00 0.00 ? ? ? ? ? . 20 ASN A CB 2254 ATOM 268 . CG . ASN A 2254 20 . -110.800 -6.130 -48.120 1.00 0.00 ? ? ? ? ? . 20 ASN A CG 2254 ATOM 269 . OD1 . ASN A 2254 20 . -110.760 -4.950 -47.770 1.00 0.00 ? ? ? ? ? . 20 ASN A OD1 2254 ATOM 270 . ND2 . ASN A 2254 20 . -109.730 -6.800 -48.510 1.00 0.00 ? ? ? ? ? . 20 ASN A ND2 2254 ATOM 271 . 1HB . ASN A 2254 20 . -111.920 -7.950 -47.940 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HB 2254 ATOM 272 . 2HB . ASN A 2254 20 . -112.740 -6.550 -47.300 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HB 2254 ATOM 273 . 1HD2 . ASN A 2254 20 . -109.810 -7.780 -48.790 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HD2 2254 ATOM 274 . 2HD2 . ASN A 2254 20 . -108.820 -6.350 -48.530 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HD2 2254 ATOM 275 . N . SER A 2254 21 . -114.880 -7.990 -48.890 1.00 0.00 ? ? ? ? ? . 21 SER A N 2254 ATOM 276 . CA . SER A 2254 21 . -115.740 -9.170 -48.880 1.00 0.00 ? ? ? ? ? . 21 SER A CA 2254 ATOM 277 . C . SER A 2254 21 . -116.910 -8.980 -49.840 1.00 0.00 ? ? ? ? ? . 21 SER A C 2254 ATOM 278 . O . SER A 2254 21 . -117.340 -7.860 -50.090 1.00 0.00 ? ? ? ? ? . 21 SER A O 2254 ATOM 279 . HN . SER A 2254 21 . -115.110 -7.200 -48.290 1.00 0.00 ? ? ? ? ? . 21 SER A HN 2254 ATOM 280 . HA . SER A 2254 21 . -115.180 -10.040 -49.190 1.00 0.00 ? ? ? ? ? . 21 SER A HA 2254 ATOM 281 . CB . SER A 2254 21 . -116.260 -9.430 -47.460 1.00 0.00 ? ? ? ? ? . 21 SER A CB 2254 ATOM 282 . OG . SER A 2254 21 . -116.660 -10.780 -47.310 1.00 0.00 ? ? ? ? ? . 21 SER A OG 2254 ATOM 283 . 1HB . SER A 2254 21 . -117.120 -8.780 -47.260 1.00 0.00 ? ? ? ? ? . 21 SER A 1HB 2254 ATOM 284 . 2HB . SER A 2254 21 . -115.480 -9.190 -46.740 1.00 0.00 ? ? ? ? ? . 21 SER A 2HB 2254 ATOM 285 . HG . SER A 2254 21 . -117.310 -10.800 -46.640 1.00 0.00 ? ? ? ? ? . 21 SER A HG 2254 ATOM 286 . N . SER A 2254 22 . -117.400 -10.090 -50.380 1.00 0.00 ? ? ? ? ? . 22 SER A N 2254 ATOM 287 . CA . SER A 2254 22 . -118.470 -10.050 -51.370 1.00 0.00 ? ? ? ? ? . 22 SER A CA 2254 ATOM 288 . C . SER A 2254 22 . -119.800 -9.680 -50.710 1.00 0.00 ? ? ? ? ? . 22 SER A C 2254 ATOM 289 . O . SER A 2254 22 . -120.180 -10.270 -49.700 1.00 0.00 ? ? ? ? ? . 22 SER A O 2254 ATOM 290 . HN . SER A 2254 22 . -117.030 -10.990 -50.090 1.00 0.00 ? ? ? ? ? . 22 SER A HN 2254 ATOM 291 . HA . SER A 2254 22 . -118.250 -9.290 -52.130 1.00 0.00 ? ? ? ? ? . 22 SER A HA 2254 ATOM 292 . CB . SER A 2254 22 . -118.600 -11.400 -52.080 1.00 0.00 ? ? ? ? ? . 22 SER A CB 2254 ATOM 293 . OG . SER A 2254 22 . -118.470 -12.470 -51.170 1.00 0.00 ? ? ? ? ? . 22 SER A OG 2254 ATOM 294 . 1HB . SER A 2254 22 . -117.830 -11.480 -52.850 1.00 0.00 ? ? ? ? ? . 22 SER A 1HB 2254 ATOM 295 . 2HB . SER A 2254 22 . -119.570 -11.460 -52.580 1.00 0.00 ? ? ? ? ? . 22 SER A 2HB 2254 ATOM 296 . HG . SER A 2254 22 . -118.770 -12.160 -50.330 1.00 0.00 ? ? ? ? ? . 22 SER A HG 2254 ATOM 297 . N . SER A 2254 23 . -120.490 -8.700 -51.290 1.00 0.00 ? ? ? ? ? . 23 SER A N 2254 ATOM 298 . CA . SER A 2254 23 . -121.710 -8.170 -50.700 1.00 0.00 ? ? ? ? ? . 23 SER A CA 2254 ATOM 299 . C . SER A 2254 23 . -122.420 -7.240 -51.680 1.00 0.00 ? ? ? ? ? . 23 SER A C 2254 ATOM 300 . O . SER A 2254 23 . -122.020 -7.130 -52.840 1.00 0.00 ? ? ? ? ? . 23 SER A O 2254 ATOM 301 . HN . SER A 2254 23 . -120.150 -8.310 -52.170 1.00 0.00 ? ? ? ? ? . 23 SER A HN 2254 ATOM 302 . HA . SER A 2254 23 . -122.390 -8.990 -50.470 1.00 0.00 ? ? ? ? ? . 23 SER A HA 2254 ATOM 303 . CB . SER A 2254 23 . -121.400 -7.430 -49.400 1.00 0.00 ? ? ? ? ? . 23 SER A CB 2254 ATOM 304 . OG . SER A 2254 23 . -122.380 -7.710 -48.410 1.00 0.00 ? ? ? ? ? . 23 SER A OG 2254 ATOM 305 . 1HB . SER A 2254 23 . -121.370 -6.360 -49.590 1.00 0.00 ? ? ? ? ? . 23 SER A 1HB 2254 ATOM 306 . 2HB . SER A 2254 23 . -120.420 -7.740 -49.030 1.00 0.00 ? ? ? ? ? . 23 SER A 2HB 2254 ATOM 307 . HG . SER A 2254 23 . -123.200 -7.380 -48.740 1.00 0.00 ? ? ? ? ? . 23 SER A HG 2254 ATOM 308 . N . GLY A 2254 24 . -123.460 -6.570 -51.200 1.00 0.00 ? ? ? ? ? . 24 GLY A N 2254 ATOM 309 . CA . GLY A 2254 24 . -124.150 -5.550 -51.990 1.00 0.00 ? ? ? ? ? . 24 GLY A CA 2254 ATOM 310 . C . GLY A 2254 24 . -125.610 -5.460 -51.590 1.00 0.00 ? ? ? ? ? . 24 GLY A C 2254 ATOM 311 . O . GLY A 2254 24 . -126.480 -6.040 -52.250 1.00 0.00 ? ? ? ? ? . 24 GLY A O 2254 ATOM 312 . HN . GLY A 2254 24 . -123.790 -6.770 -50.260 1.00 0.00 ? ? ? ? ? . 24 GLY A HN 2254 ATOM 313 . 1HA . GLY A 2254 24 . -123.690 -4.580 -51.820 1.00 0.00 ? ? ? ? ? . 24 GLY A 1HA 2254 ATOM 314 . 2HA . GLY A 2254 24 . -124.100 -5.810 -53.050 1.00 0.00 ? ? ? ? ? . 24 GLY A 2HA 2254 ATOM 315 . N . MET A 2254 25 . -125.880 -4.740 -50.510 1.00 0.00 ? ? ? ? ? . 25 MET A N 2254 ATOM 316 . CA . MET A 2254 25 . -127.250 -4.530 -50.050 1.00 0.00 ? ? ? ? ? . 25 MET A CA 2254 ATOM 317 . C . MET A 2254 25 . -127.340 -3.250 -49.220 1.00 0.00 ? ? ? ? ? . 25 MET A C 2254 ATOM 318 . O . MET A 2254 25 . -126.420 -2.920 -48.470 1.00 0.00 ? ? ? ? ? . 25 MET A O 2254 ATOM 319 . HN . MET A 2254 25 . -125.110 -4.320 -49.990 1.00 0.00 ? ? ? ? ? . 25 MET A HN 2254 ATOM 320 . HA . MET A 2254 25 . -127.920 -4.420 -50.900 1.00 0.00 ? ? ? ? ? . 25 MET A HA 2254 ATOM 321 . CB . MET A 2254 25 . -127.730 -5.720 -49.220 1.00 0.00 ? ? ? ? ? . 25 MET A CB 2254 ATOM 322 . CG . MET A 2254 25 . -126.650 -6.330 -48.320 1.00 0.00 ? ? ? ? ? . 25 MET A CG 2254 ATOM 323 . SD . MET A 2254 25 . -127.220 -6.560 -46.620 1.00 0.00 ? ? ? ? ? . 25 MET A SD 2254 ATOM 324 . CE . MET A 2254 25 . -127.610 -4.980 -45.860 1.00 0.00 ? ? ? ? ? . 25 MET A CE 2254 ATOM 325 . 1HB . MET A 2254 25 . -128.120 -6.490 -49.890 1.00 0.00 ? ? ? ? ? . 25 MET A 1HB 2254 ATOM 326 . 2HB . MET A 2254 25 . -128.590 -5.430 -48.620 1.00 0.00 ? ? ? ? ? . 25 MET A 2HB 2254 ATOM 327 . 1HG . MET A 2254 25 . -125.770 -5.690 -48.320 1.00 0.00 ? ? ? ? ? . 25 MET A 1HG 2254 ATOM 328 . 2HG . MET A 2254 25 . -126.330 -7.290 -48.730 1.00 0.00 ? ? ? ? ? . 25 MET A 2HG 2254 ATOM 329 . 1HE . MET A 2254 25 . -127.950 -5.150 -44.840 1.00 0.00 ? ? ? ? ? . 25 MET A 1HE 2254 ATOM 330 . 2HE . MET A 2254 25 . -128.400 -4.490 -46.430 1.00 0.00 ? ? ? ? ? . 25 MET A 2HE 2254 ATOM 331 . 3HE . MET A 2254 25 . -126.720 -4.350 -45.850 1.00 0.00 ? ? ? ? ? . 25 MET A 3HE 2254 ATOM 332 . N . ASN A 2254 26 . -128.460 -2.540 -49.360 1.00 0.00 ? ? ? ? ? . 26 ASN A N 2254 ATOM 333 . CA . ASN A 2254 26 . -128.670 -1.290 -48.630 1.00 0.00 ? ? ? ? ? . 26 ASN A CA 2254 ATOM 334 . C . ASN A 2254 26 . -129.890 -1.400 -47.730 1.00 0.00 ? ? ? ? ? . 26 ASN A C 2254 ATOM 335 . O . ASN A 2254 26 . -130.550 -0.400 -47.450 1.00 0.00 ? ? ? ? ? . 26 ASN A O 2254 ATOM 336 . HN . ASN A 2254 26 . -129.180 -2.870 -49.990 1.00 0.00 ? ? ? ? ? . 26 ASN A HN 2254 ATOM 337 . HA . ASN A 2254 26 . -127.810 -1.080 -48.000 1.00 0.00 ? ? ? ? ? . 26 ASN A HA 2254 ATOM 338 . CB . ASN A 2254 26 . -128.830 -0.120 -49.600 1.00 0.00 ? ? ? ? ? . 26 ASN A CB 2254 ATOM 339 . CG . ASN A 2254 26 . -127.860 -0.190 -50.770 1.00 0.00 ? ? ? ? ? . 26 ASN A CG 2254 ATOM 340 . OD1 . ASN A 2254 26 . -126.970 0.650 -50.900 1.00 0.00 ? ? ? ? ? . 26 ASN A OD1 2254 ATOM 341 . ND2 . ASN A 2254 26 . -128.020 -1.200 -51.610 1.00 0.00 ? ? ? ? ? . 26 ASN A ND2 2254 ATOM 342 . 1HB . ASN A 2254 26 . -128.700 0.820 -49.070 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HB 2254 ATOM 343 . 2HB . ASN A 2254 26 . -129.850 -0.110 -49.990 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HB 2254 ATOM 344 . 1HD2 . ASN A 2254 26 . -128.770 -1.880 -51.470 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HD2 2254 ATOM 345 . 2HD2 . ASN A 2254 26 . -127.400 -1.300 -52.420 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HD2 2254 ATOM 346 . N . ASN A 2254 27 . -130.190 -2.620 -47.290 1.00 0.00 ? ? ? ? ? . 27 ASN A N 2254 ATOM 347 . CA . ASN A 2254 27 . -131.360 -2.870 -46.450 1.00 0.00 ? ? ? ? ? . 27 ASN A CA 2254 ATOM 348 . C . ASN A 2254 27 . -131.150 -2.280 -45.050 1.00 0.00 ? ? ? ? ? . 27 ASN A C 2254 ATOM 349 . O . ASN A 2254 27 . -130.070 -1.760 -44.750 1.00 0.00 ? ? ? ? ? . 27 ASN A O 2254 ATOM 350 . HN . ASN A 2254 27 . -129.580 -3.400 -47.540 1.00 0.00 ? ? ? ? ? . 27 ASN A HN 2254 ATOM 351 . HA . ASN A 2254 27 . -132.230 -2.390 -46.880 1.00 0.00 ? ? ? ? ? . 27 ASN A HA 2254 ATOM 352 . CB . ASN A 2254 27 . -131.640 -4.370 -46.350 1.00 0.00 ? ? ? ? ? . 27 ASN A CB 2254 ATOM 353 . CG . ASN A 2254 27 . -131.070 -5.140 -47.530 1.00 0.00 ? ? ? ? ? . 27 ASN A CG 2254 ATOM 354 . OD1 . ASN A 2254 27 . -131.000 -4.630 -48.640 1.00 0.00 ? ? ? ? ? . 27 ASN A OD1 2254 ATOM 355 . ND2 . ASN A 2254 27 . -130.670 -6.380 -47.280 1.00 0.00 ? ? ? ? ? . 27 ASN A ND2 2254 ATOM 356 . 1HB . ASN A 2254 27 . -132.710 -4.530 -46.290 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HB 2254 ATOM 357 . 2HB . ASN A 2254 27 . -131.220 -4.760 -45.420 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HB 2254 ATOM 358 . 1HD2 . ASN A 2254 27 . -130.750 -6.770 -46.340 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HD2 2254 ATOM 359 . 2HD2 . ASN A 2254 27 . -130.290 -6.960 -48.030 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HD2 2254 ATOM 360 . N . ALA A 2254 28 . -132.170 -2.380 -44.220 1.00 0.00 ? ? ? ? ? . 28 ALA A N 2254 ATOM 361 . CA . ALA A 2254 28 . -132.170 -1.710 -42.920 1.00 0.00 ? ? ? ? ? . 28 ALA A CA 2254 ATOM 362 . C . ALA A 2254 28 . -131.430 -2.550 -41.890 1.00 0.00 ? ? ? ? ? . 28 ALA A C 2254 ATOM 363 . O . ALA A 2254 28 . -131.180 -3.730 -42.110 1.00 0.00 ? ? ? ? ? . 28 ALA A O 2254 ATOM 364 . HN . ALA A 2254 28 . -132.990 -2.940 -44.490 1.00 0.00 ? ? ? ? ? . 28 ALA A HN 2254 ATOM 365 . HA . ALA A 2254 28 . -131.670 -0.750 -43.000 1.00 0.00 ? ? ? ? ? . 28 ALA A HA 2254 ATOM 366 . CB . ALA A 2254 28 . -133.600 -1.440 -42.460 1.00 0.00 ? ? ? ? ? . 28 ALA A CB 2254 ATOM 367 . 1HB . ALA A 2254 28 . -133.580 -0.940 -41.490 1.00 0.00 ? ? ? ? ? . 28 ALA A 1HB 2254 ATOM 368 . 2HB . ALA A 2254 28 . -134.130 -2.390 -42.370 1.00 0.00 ? ? ? ? ? . 28 ALA A 2HB 2254 ATOM 369 . 3HB . ALA A 2254 28 . -134.100 -0.810 -43.190 1.00 0.00 ? ? ? ? ? . 28 ALA A 3HB 2254 ATOM 370 . N . SER A 2254 29 . -131.070 -1.920 -40.770 1.00 0.00 ? ? ? ? ? . 29 SER A N 2254 ATOM 371 . CA . SER A 2254 29 . -130.490 -2.640 -39.640 1.00 0.00 ? ? ? ? ? . 29 SER A CA 2254 ATOM 372 . C . SER A 2254 29 . -131.510 -3.590 -39.030 1.00 0.00 ? ? ? ? ? . 29 SER A C 2254 ATOM 373 . O . SER A 2254 29 . -131.520 -4.780 -39.350 1.00 0.00 ? ? ? ? ? . 29 SER A O 2254 ATOM 374 . HN . SER A 2254 29 . -131.220 -0.910 -40.700 1.00 0.00 ? ? ? ? ? . 29 SER A HN 2254 ATOM 375 . HA . SER A 2254 29 . -129.640 -3.230 -39.980 1.00 0.00 ? ? ? ? ? . 29 SER A HA 2254 ATOM 376 . CB . SER A 2254 29 . -129.990 -1.650 -38.580 1.00 0.00 ? ? ? ? ? . 29 SER A CB 2254 ATOM 377 . OG . SER A 2254 29 . -128.920 -0.870 -39.080 1.00 0.00 ? ? ? ? ? . 29 SER A OG 2254 ATOM 378 . 1HB . SER A 2254 29 . -129.660 -2.210 -37.700 1.00 0.00 ? ? ? ? ? . 29 SER A 1HB 2254 ATOM 379 . 2HB . SER A 2254 29 . -130.810 -1.000 -38.280 1.00 0.00 ? ? ? ? ? . 29 SER A 2HB 2254 ATOM 380 . HG . SER A 2254 29 . -128.230 -0.920 -38.450 1.00 0.00 ? ? ? ? ? . 29 SER A HG 2254 ATOM 381 . N . ALA A 2254 30 . -132.360 -3.070 -38.160 1.00 0.00 ? ? ? ? ? . 30 ALA A N 2254 ATOM 382 . CA . ALA A 2254 30 . -133.290 -3.890 -37.400 1.00 0.00 ? ? ? ? ? . 30 ALA A CA 2254 ATOM 383 . C . ALA A 2254 30 . -134.010 -4.870 -38.320 1.00 0.00 ? ? ? ? ? . 30 ALA A C 2254 ATOM 384 . O . ALA A 2254 30 . -134.360 -4.530 -39.440 1.00 0.00 ? ? ? ? ? . 30 ALA A O 2254 ATOM 385 . HN . ALA A 2254 30 . -132.370 -2.050 -38.020 1.00 0.00 ? ? ? ? ? . 30 ALA A HN 2254 ATOM 386 . HA . ALA A 2254 30 . -132.740 -4.470 -36.650 1.00 0.00 ? ? ? ? ? . 30 ALA A HA 2254 ATOM 387 . CB . ALA A 2254 30 . -134.290 -3.020 -36.660 1.00 0.00 ? ? ? ? ? . 30 ALA A CB 2254 ATOM 388 . 1HB . ALA A 2254 30 . -134.970 -3.650 -36.090 1.00 0.00 ? ? ? ? ? . 30 ALA A 1HB 2254 ATOM 389 . 2HB . ALA A 2254 30 . -134.850 -2.420 -37.380 1.00 0.00 ? ? ? ? ? . 30 ALA A 2HB 2254 ATOM 390 . 3HB . ALA A 2254 30 . -133.760 -2.360 -35.970 1.00 0.00 ? ? ? ? ? . 30 ALA A 3HB 2254 ATOM 391 . N . GLY A 2254 31 . -134.230 -6.090 -37.820 1.00 0.00 ? ? ? ? ? . 31 GLY A N 2254 ATOM 392 . CA . GLY A 2254 31 . -134.790 -7.160 -38.640 1.00 0.00 ? ? ? ? ? . 31 GLY A CA 2254 ATOM 393 . C . GLY A 2254 31 . -133.720 -8.170 -39.000 1.00 0.00 ? ? ? ? ? . 31 GLY A C 2254 ATOM 394 . O . GLY A 2254 31 . -133.930 -9.380 -38.870 1.00 0.00 ? ? ? ? ? . 31 GLY A O 2254 ATOM 395 . HN . GLY A 2254 31 . -133.990 -6.280 -36.850 1.00 0.00 ? ? ? ? ? . 31 GLY A HN 2254 ATOM 396 . 1HA . GLY A 2254 31 . -135.570 -7.680 -38.080 1.00 0.00 ? ? ? ? ? . 31 GLY A 1HA 2254 ATOM 397 . 2HA . GLY A 2254 31 . -135.190 -6.740 -39.570 1.00 0.00 ? ? ? ? ? . 31 GLY A 2HA 2254 ATOM 398 . N . LEU A 2254 32 . -132.570 -7.680 -39.470 1.00 0.00 ? ? ? ? ? . 32 LEU A N 2254 ATOM 399 . CA . LEU A 2254 32 . -131.400 -8.520 -39.650 1.00 0.00 ? ? ? ? ? . 32 LEU A CA 2254 ATOM 400 . C . LEU A 2254 32 . -130.310 -8.150 -38.640 1.00 0.00 ? ? ? ? ? . 32 LEU A C 2254 ATOM 401 . O . LEU A 2254 32 . -129.390 -8.930 -38.400 1.00 0.00 ? ? ? ? ? . 32 LEU A O 2254 ATOM 402 . HN . LEU A 2254 32 . -132.520 -6.690 -39.700 1.00 0.00 ? ? ? ? ? . 32 LEU A HN 2254 ATOM 403 . HA . LEU A 2254 32 . -131.660 -9.570 -39.490 1.00 0.00 ? ? ? ? ? . 32 LEU A HA 2254 ATOM 404 . CB . LEU A 2254 32 . -130.850 -8.380 -41.070 1.00 0.00 ? ? ? ? ? . 32 LEU A CB 2254 ATOM 405 . CG . LEU A 2254 32 . -131.890 -8.400 -42.200 1.00 0.00 ? ? ? ? ? . 32 LEU A CG 2254 ATOM 406 . CD1 . LEU A 2254 32 . -131.430 -7.560 -43.380 1.00 0.00 ? ? ? ? ? . 32 LEU A CD1 2254 ATOM 407 . CD2 . LEU A 2254 32 . -132.170 -9.830 -42.640 1.00 0.00 ? ? ? ? ? . 32 LEU A CD2 2254 ATOM 408 . 1HB . LEU A 2254 32 . -130.100 -9.150 -41.250 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HB 2254 ATOM 409 . 2HB . LEU A 2254 32 . -130.260 -7.470 -41.150 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HB 2254 ATOM 410 . HG . LEU A 2254 32 . -132.840 -8.020 -41.830 1.00 0.00 ? ? ? ? ? . 32 LEU A HG 2254 ATOM 411 . 1HD1 . LEU A 2254 32 . -132.180 -7.590 -44.160 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD1 2254 ATOM 412 . 2HD1 . LEU A 2254 32 . -130.480 -7.950 -43.760 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD1 2254 ATOM 413 . 3HD1 . LEU A 2254 32 . -131.290 -6.530 -43.050 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD1 2254 ATOM 414 . 1HD2 . LEU A 2254 32 . -132.910 -9.830 -43.440 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD2 2254 ATOM 415 . 2HD2 . LEU A 2254 32 . -132.560 -10.400 -41.790 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD2 2254 ATOM 416 . 3HD2 . LEU A 2254 32 . -131.250 -10.290 -43.000 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD2 2254 ATOM 417 . N . PHE A 2254 33 . -130.440 -6.970 -38.050 1.00 0.00 ? ? ? ? ? . 33 PHE A N 2254 ATOM 418 . CA . PHE A 2254 33 . -129.360 -6.380 -37.270 1.00 0.00 ? ? ? ? ? . 33 PHE A CA 2254 ATOM 419 . C . PHE A 2254 33 . -129.880 -5.870 -35.930 1.00 0.00 ? ? ? ? ? . 33 PHE A C 2254 ATOM 420 . O . PHE A 2254 33 . -131.040 -5.480 -35.820 1.00 0.00 ? ? ? ? ? . 33 PHE A O 2254 ATOM 421 . HN . PHE A 2254 33 . -131.320 -6.460 -38.140 1.00 0.00 ? ? ? ? ? . 33 PHE A HN 2254 ATOM 422 . HA . PHE A 2254 33 . -128.590 -7.130 -37.070 1.00 0.00 ? ? ? ? ? . 33 PHE A HA 2254 ATOM 423 . CB . PHE A 2254 33 . -128.700 -5.240 -38.050 1.00 0.00 ? ? ? ? ? . 33 PHE A CB 2254 ATOM 424 . CG . PHE A 2254 33 . -128.060 -5.670 -39.330 1.00 0.00 ? ? ? ? ? . 33 PHE A CG 2254 ATOM 425 . CD1 . PHE A 2254 33 . -126.740 -6.090 -39.360 1.00 0.00 ? ? ? ? ? . 33 PHE A CD1 2254 ATOM 426 . CD2 . PHE A 2254 33 . -128.770 -5.660 -40.520 1.00 0.00 ? ? ? ? ? . 33 PHE A CD2 2254 ATOM 427 . CE1 . PHE A 2254 33 . -126.140 -6.490 -40.540 1.00 0.00 ? ? ? ? ? . 33 PHE A CE1 2254 ATOM 428 . CE2 . PHE A 2254 33 . -128.180 -6.060 -41.700 1.00 0.00 ? ? ? ? ? . 33 PHE A CE2 2254 ATOM 429 . CZ . PHE A 2254 33 . -126.870 -6.470 -41.720 1.00 0.00 ? ? ? ? ? . 33 PHE A CZ 2254 ATOM 430 . 1HB . PHE A 2254 33 . -127.960 -4.750 -37.420 1.00 0.00 ? ? ? ? ? . 33 PHE A 1HB 2254 ATOM 431 . 2HB . PHE A 2254 33 . -129.440 -4.460 -38.260 1.00 0.00 ? ? ? ? ? . 33 PHE A 2HB 2254 ATOM 432 . HD1 . PHE A 2254 33 . -126.160 -6.100 -38.450 1.00 0.00 ? ? ? ? ? . 33 PHE A HD1 2254 ATOM 433 . HD2 . PHE A 2254 33 . -129.800 -5.340 -40.530 1.00 0.00 ? ? ? ? ? . 33 PHE A HD2 2254 ATOM 434 . HE1 . PHE A 2254 33 . -125.110 -6.810 -40.550 1.00 0.00 ? ? ? ? ? . 33 PHE A HE1 2254 ATOM 435 . HE2 . PHE A 2254 33 . -128.750 -6.050 -42.620 1.00 0.00 ? ? ? ? ? . 33 PHE A HE2 2254 ATOM 436 . HZ . PHE A 2254 33 . -126.410 -6.780 -42.640 1.00 0.00 ? ? ? ? ? . 33 PHE A HZ 2254 ATOM 437 . N . GLY A 2254 34 . -129.010 -5.870 -34.930 1.00 0.00 ? ? ? ? ? . 34 GLY A N 2254 ATOM 438 . CA . GLY A 2254 34 . -129.450 -5.740 -33.540 1.00 0.00 ? ? ? ? ? . 34 GLY A CA 2254 ATOM 439 . C . GLY A 2254 34 . -128.970 -4.420 -32.950 1.00 0.00 ? ? ? ? ? . 34 GLY A C 2254 ATOM 440 . O . GLY A 2254 34 . -127.990 -3.840 -33.430 1.00 0.00 ? ? ? ? ? . 34 GLY A O 2254 ATOM 441 . HN . GLY A 2254 34 . -128.020 -5.970 -35.130 1.00 0.00 ? ? ? ? ? . 34 GLY A HN 2254 ATOM 442 . 1HA . GLY A 2254 34 . -130.530 -5.760 -33.490 1.00 0.00 ? ? ? ? ? . 34 GLY A 1HA 2254 ATOM 443 . 2HA . GLY A 2254 34 . -129.020 -6.550 -32.940 1.00 0.00 ? ? ? ? ? . 34 GLY A 2HA 2254 ATOM 444 . N . SER A 2254 35 . -129.660 -3.950 -31.920 1.00 0.00 ? ? ? ? ? . 35 SER A N 2254 ATOM 445 . CA . SER A 2254 35 . -129.510 -2.580 -31.450 1.00 0.00 ? ? ? ? ? . 35 SER A CA 2254 ATOM 446 . C . SER A 2254 35 . -128.070 -2.330 -31.000 1.00 0.00 ? ? ? ? ? . 35 SER A C 2254 ATOM 447 . O . SER A 2254 35 . -127.520 -1.260 -31.240 1.00 0.00 ? ? ? ? ? . 35 SER A O 2254 ATOM 448 . HN . SER A 2254 35 . -130.320 -4.570 -31.440 1.00 0.00 ? ? ? ? ? . 35 SER A HN 2254 ATOM 449 . HA . SER A 2254 35 . -129.730 -1.880 -32.260 1.00 0.00 ? ? ? ? ? . 35 SER A HA 2254 ATOM 450 . CB . SER A 2254 35 . -130.480 -2.290 -30.310 1.00 0.00 ? ? ? ? ? . 35 SER A CB 2254 ATOM 451 . OG . SER A 2254 35 . -131.820 -2.330 -30.760 1.00 0.00 ? ? ? ? ? . 35 SER A OG 2254 ATOM 452 . 1HB . SER A 2254 35 . -130.270 -1.300 -29.890 1.00 0.00 ? ? ? ? ? . 35 SER A 1HB 2254 ATOM 453 . 2HB . SER A 2254 35 . -130.340 -3.020 -29.520 1.00 0.00 ? ? ? ? ? . 35 SER A 2HB 2254 ATOM 454 . HG . SER A 2254 35 . -132.350 -1.910 -30.110 1.00 0.00 ? ? ? ? ? . 35 SER A HG 2254 ATOM 455 . N . LYS A 2254 36 . -127.490 -3.320 -30.330 1.00 0.00 ? ? ? ? ? . 36 LYS A N 2254 ATOM 456 . CA . LYS A 2254 36 . -126.060 -3.320 -30.070 1.00 0.00 ? ? ? ? ? . 36 LYS A CA 2254 ATOM 457 . C . LYS A 2254 36 . -125.360 -4.370 -30.930 1.00 0.00 ? ? ? ? ? . 36 LYS A C 2254 ATOM 458 . O . LYS A 2254 36 . -125.530 -5.570 -30.720 1.00 0.00 ? ? ? ? ? . 36 LYS A O 2254 ATOM 459 . HN . LYS A 2254 36 . -128.060 -4.090 -29.990 1.00 0.00 ? ? ? ? ? . 36 LYS A HN 2254 ATOM 460 . HA . LYS A 2254 36 . -125.630 -2.350 -30.310 1.00 0.00 ? ? ? ? ? . 36 LYS A HA 2254 ATOM 461 . CB . LYS A 2254 36 . -125.790 -3.600 -28.580 1.00 0.00 ? ? ? ? ? . 36 LYS A CB 2254 ATOM 462 . CG . LYS A 2254 36 . -125.460 -2.360 -27.770 1.00 0.00 ? ? ? ? ? . 36 LYS A CG 2254 ATOM 463 . CD . LYS A 2254 36 . -124.040 -1.890 -28.020 1.00 0.00 ? ? ? ? ? . 36 LYS A CD 2254 ATOM 464 . CE . LYS A 2254 36 . -123.470 -1.190 -26.790 1.00 0.00 ? ? ? ? ? . 36 LYS A CE 2254 ATOM 465 . NZ . LYS A 2254 36 . -124.040 0.170 -26.610 1.00 0.00 ? ? ? ? ? . 36 LYS A NZ 2254 ATOM 466 . 1HB . LYS A 2254 36 . -124.970 -4.310 -28.490 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HB 2254 ATOM 467 . 2HB . LYS A 2254 36 . -126.640 -4.110 -28.150 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HB 2254 ATOM 468 . 1HG . LYS A 2254 36 . -125.600 -2.570 -26.710 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HG 2254 ATOM 469 . 2HG . LYS A 2254 36 . -126.160 -1.560 -28.040 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HG 2254 ATOM 470 . 1HD . LYS A 2254 36 . -124.020 -1.200 -28.860 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HD 2254 ATOM 471 . 2HD . LYS A 2254 36 . -123.410 -2.750 -28.270 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HD 2254 ATOM 472 . 1HE . LYS A 2254 36 . -122.380 -1.120 -26.890 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HE 2254 ATOM 473 . 2HE . LYS A 2254 36 . -123.670 -1.790 -25.900 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HE 2254 ATOM 474 . 1HZ . LYS A 2254 36 . -123.640 0.600 -25.780 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HZ 2254 ATOM 475 . 2HZ . LYS A 2254 36 . -125.060 0.100 -26.490 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HZ 2254 ATOM 476 . 3HZ . LYS A 2254 36 . -123.830 0.740 -27.430 1.00 0.00 ? ? ? ? ? . 36 LYS A 3HZ 2254 ATOM 477 . N . PRO A 2254 37 . -124.580 -3.900 -31.900 1.00 0.00 ? ? ? ? ? . 37 PRO A N 2254 ATOM 478 . CA . PRO A 2254 37 . -123.680 -4.770 -32.640 1.00 0.00 ? ? ? ? ? . 37 PRO A CA 2254 ATOM 479 . C . PRO A 2254 37 . -122.810 -5.590 -31.690 1.00 0.00 ? ? ? ? ? . 37 PRO A C 2254 ATOM 480 . O . PRO A 2254 37 . -121.860 -5.070 -31.110 1.00 0.00 ? ? ? ? ? . 37 PRO A O 2254 ATOM 481 . HA . PRO A 2254 37 . -124.250 -5.470 -33.250 1.00 0.00 ? ? ? ? ? . 37 PRO A HA 2254 ATOM 482 . CB . PRO A 2254 37 . -123.090 -3.760 -33.630 1.00 0.00 ? ? ? ? ? . 37 PRO A CB 2254 ATOM 483 . CG . PRO A 2254 37 . -122.970 -2.430 -32.950 1.00 0.00 ? ? ? ? ? . 37 PRO A CG 2254 ATOM 484 . CD . PRO A 2254 37 . -124.210 -2.530 -32.100 1.00 0.00 ? ? ? ? ? . 37 PRO A CD 2254 ATOM 485 . 1HB . PRO A 2254 37 . -123.750 -3.670 -34.490 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HB 2254 ATOM 486 . 2HB . PRO A 2254 37 . -122.100 -4.090 -33.950 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HB 2254 ATOM 487 . 1HG . PRO A 2254 37 . -123.090 -1.640 -33.680 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HG 2254 ATOM 488 . 2HG . PRO A 2254 37 . -122.090 -2.430 -32.300 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HG 2254 ATOM 489 . 1HD . PRO A 2254 37 . -125.030 -2.000 -32.590 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HD 2254 ATOM 490 . 2HD . PRO A 2254 37 . -124.030 -2.060 -31.130 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HD 2254 ATOM 491 . N . CYS A 2254 38 . -123.160 -6.860 -31.530 1.00 0.00 ? ? ? ? ? . 38 CYS A N 2254 ATOM 492 . CA . CYS A 2254 38 . -122.470 -7.730 -30.580 1.00 0.00 ? ? ? ? ? . 38 CYS A CA 2254 ATOM 493 . C . CYS A 2254 38 . -121.990 -9.000 -31.270 1.00 0.00 ? ? ? ? ? . 38 CYS A C 2254 ATOM 494 . O . CYS A 2254 38 . -120.800 -9.340 -31.200 1.00 0.00 ? ? ? ? ? . 38 CYS A O 2254 ATOM 495 . HN . CYS A 2254 38 . -123.920 -7.240 -32.080 1.00 0.00 ? ? ? ? ? . 38 CYS A HN 2254 ATOM 496 . HA . CYS A 2254 38 . -121.600 -7.220 -30.170 1.00 0.00 ? ? ? ? ? . 38 CYS A HA 2254 ATOM 497 . CB . CYS A 2254 38 . -123.390 -8.090 -29.410 1.00 0.00 ? ? ? ? ? . 38 CYS A CB 2254 ATOM 498 . SG . CYS A 2254 38 . -122.870 -9.540 -28.470 1.00 0.00 ? ? ? ? ? . 38 CYS A SG 2254 ATOM 499 . 1HB . CYS A 2254 38 . -124.400 -8.230 -29.780 1.00 0.00 ? ? ? ? ? . 38 CYS A 1HB 2254 ATOM 500 . 2HB . CYS A 2254 38 . -123.470 -7.230 -28.740 1.00 0.00 ? ? ? ? ? . 38 CYS A 2HB 2254 ATOM 501 . HG . CYS A 2254 38 . -121.620 -9.140 -28.260 1.00 0.00 ? ? ? ? ? . 38 CYS A HG 2254 ATOM 502 . N . ALA A 2254 39 . -122.900 -9.690 -31.940 1.00 0.00 ? ? ? ? ? . 39 ALA A N 2254 ATOM 503 . CA . ALA A 2254 39 . -122.610 -10.990 -32.530 1.00 0.00 ? ? ? ? ? . 39 ALA A CA 2254 ATOM 504 . C . ALA A 2254 39 . -122.130 -10.830 -33.970 1.00 0.00 ? ? ? ? ? . 39 ALA A C 2254 ATOM 505 . O . ALA A 2254 39 . -122.750 -10.110 -34.750 1.00 0.00 ? ? ? ? ? . 39 ALA A O 2254 ATOM 506 . HN . ALA A 2254 39 . -123.840 -9.300 -32.040 1.00 0.00 ? ? ? ? ? . 39 ALA A HN 2254 ATOM 507 . HA . ALA A 2254 39 . -121.810 -11.480 -31.970 1.00 0.00 ? ? ? ? ? . 39 ALA A HA 2254 ATOM 508 . CB . ALA A 2254 39 . -123.830 -11.890 -32.470 1.00 0.00 ? ? ? ? ? . 39 ALA A CB 2254 ATOM 509 . 1HB . ALA A 2254 39 . -123.590 -12.860 -32.920 1.00 0.00 ? ? ? ? ? . 39 ALA A 1HB 2254 ATOM 510 . 2HB . ALA A 2254 39 . -124.650 -11.430 -33.020 1.00 0.00 ? ? ? ? ? . 39 ALA A 2HB 2254 ATOM 511 . 3HB . ALA A 2254 39 . -124.130 -12.030 -31.430 1.00 0.00 ? ? ? ? ? . 39 ALA A 3HB 2254 ATOM 512 . N . NME A 2254 40 . -121.040 -11.500 -34.310 1.00 0.00 ? ? ? ? ? . 40 NME A N 2254 ATOM 513 . CH3 . NME A 2254 40 . -120.510 -11.430 -35.670 1.00 0.00 ? ? ? ? ? . 40 NME A CH3 2254 ATOM 514 . HN . NME A 2254 40 . -120.570 -12.080 -33.610 1.00 0.00 ? ? ? ? ? . 40 NME A HN 2254 ATOM 515 . 1H . NME A 2254 40 . -119.620 -12.040 -35.740 1.00 0.00 ? ? ? ? ? . 40 NME A 1H 2254 ATOM 516 . 2H . NME A 2254 40 . -120.260 -10.390 -35.900 1.00 0.00 ? ? ? ? ? . 40 NME A 2H 2254 ATOM 517 . 3H . NME A 2254 40 . -121.260 -11.780 -36.370 1.00 0.00 ? ? ? ? ? . 40 NME A 3H 2254 #