data_SASDEM2_MAIN # _sas_result.id 1044 _sas_result.SASBDB_code SASDEM2 _sas_result.experimental_MW 8.500 _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 185.9000000000 _sas_result.I0_from_PR_error 3.0000000000 _sas_result.I0_from_Guinier 181.1500000000 _sas_result.I0_from_Guinier_error 1.3200000000 _sas_result.Rg_from_PR 2.652 _sas_result.Rg_from_PR_error 0.090 _sas_result.Rg_from_Guinier 2.400 _sas_result.Rg_from_Guinier_error 0.300 _sas_result.D_max 11.64 _sas_result.Porod_volume 16.21 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 40 _sas_result.Guinier_point_max 200 _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 Nuclear Localization Signal (NLS) from the inner nuclear membrane protein HEH2, without denaturant" _sas_scan.detc_id 4 _sas_scan.id 1044 _sas_scan.measurement_date 2014-01-25 _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 0.0199 _sas_scan.qmax 4.5094 _sas_scan.sample_id 1004 _sas_scan.result_id 1044 _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 1004 _sas_sample.name "Unlabeled Nuclear Localization Signal (NLS) from the inner nuclear membrane protein HEH2 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 2.00-7.50 _sas_sample.concentration_method . _sas_sample.entity_id 1232 # _sas_buffer.id 666 _sas_buffer.name "25 mM HEPES, 150 mM NaCl, 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 1004 # _entity.id 1232 _entity.type protein _entity.pdbx_description "Inner nuclear membrane protein HEH2" _entity.formula_weight 5.406 _entity.pdbx_number_of_molecules 1 # _entity_name_com.entity_id 1232 _entity_name_com.name NLS # _entity_poly.entity_id 1232 _entity_poly.pdbx_seq_one_letter_code ACETNKRKREQISTDNEAKMQIQEEKSPKKKRKKRSSKANKPPEUA # _entity_src_gen.entity_id 1232 _entity_src_gen.gene_src_common_name "Saccharomyces cerevisiae (strain ATCC 204508 / S288c)" # _struct_ref.id 1 _struct_ref.entity_id 1232 _struct_ref.db_name UniProt _struct_ref.db_code Q03281 _struct_ref.details http://www.uniprot.org/uniprot/Q03281 # _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 1.993590E-02 -1.333381E+04 3.964289E+03 1044 2 2.257060E-02 -8.948793E+02 1.491322E+03 1044 3 2.520520E-02 2.276625E+03 8.482519E+02 1044 4 2.783990E-02 6.111601E+02 7.060032E+02 1044 5 3.047450E-02 2.322564E+02 6.090721E+02 1044 6 3.310920E-02 3.717664E+02 4.757396E+02 1044 7 3.574380E-02 4.690843E+02 3.698591E+02 1044 8 3.837850E-02 2.637259E+02 3.089437E+02 1044 9 4.101320E-02 4.880137E+02 2.444929E+02 1044 10 4.364780E-02 -3.718274E+01 2.097505E+02 1044 11 4.628250E-02 2.526265E+02 1.774176E+02 1044 12 4.891710E-02 2.992728E+02 1.517078E+02 1044 13 5.155180E-02 1.276249E+02 1.324038E+02 1044 14 5.418640E-02 1.155557E+02 1.137448E+02 1044 15 5.682110E-02 2.094535E+02 1.057621E+02 1044 16 5.945570E-02 1.771140E+02 9.468842E+01 1044 17 6.209040E-02 2.499367E+02 8.350301E+01 1044 18 6.472500E-02 1.904499E+02 7.771226E+01 1044 19 6.735970E-02 1.666053E+02 6.987385E+01 1044 20 6.999440E-02 1.114618E+02 6.624080E+01 1044 21 7.262900E-02 1.251346E+02 6.108908E+01 1044 22 7.526370E-02 2.069444E+02 5.671681E+01 1044 23 7.789830E-02 1.653928E+02 5.501327E+01 1044 24 8.053300E-02 1.370796E+02 4.947366E+01 1044 25 8.316760E-02 1.683685E+02 4.833401E+01 1044 26 8.580230E-02 1.836218E+02 4.567681E+01 1044 27 8.843690E-02 1.787487E+02 4.328026E+01 1044 28 9.107160E-02 1.889725E+02 4.210782E+01 1044 29 9.370620E-02 1.708234E+02 3.999533E+01 1044 30 9.634090E-02 2.251135E+02 3.857928E+01 1044 31 9.897560E-02 1.466031E+02 3.688816E+01 1044 32 1.016100E-01 1.671472E+02 3.578232E+01 1044 33 1.042450E-01 1.697184E+02 3.434167E+01 1044 34 1.068800E-01 1.845671E+02 3.374408E+01 1044 35 1.095140E-01 1.529801E+02 3.347954E+01 1044 36 1.121490E-01 1.223295E+02 3.152830E+01 1044 37 1.147830E-01 1.335431E+02 3.061353E+01 1044 38 1.174180E-01 1.801373E+02 2.972502E+01 1044 39 1.200530E-01 1.508533E+02 2.946070E+01 1044 40 1.226870E-01 1.632328E+02 2.857596E+01 1044 41 1.253220E-01 1.969887E+02 2.825378E+01 1044 42 1.279570E-01 1.805851E+02 2.828382E+01 1044 43 1.305910E-01 1.733126E+02 2.742147E+01 1044 44 1.332260E-01 1.803579E+02 2.737525E+01 1044 45 1.358610E-01 1.825866E+02 2.638944E+01 1044 46 1.384950E-01 1.622353E+02 2.587187E+01 1044 47 1.411300E-01 1.610827E+02 2.530443E+01 1044 48 1.437650E-01 1.751700E+02 2.481092E+01 1044 49 1.463990E-01 1.960844E+02 2.534533E+01 1044 50 1.490340E-01 1.775451E+02 2.448819E+01 1044 51 1.516690E-01 1.912467E+02 2.440362E+01 1044 52 1.543030E-01 1.690202E+02 2.491332E+01 1044 53 1.569380E-01 1.672082E+02 2.416911E+01 1044 54 1.595730E-01 1.867671E+02 2.487697E+01 1044 55 1.622070E-01 1.491022E+02 2.409331E+01 1044 56 1.648420E-01 1.572525E+02 2.432494E+01 1044 57 1.674770E-01 1.876227E+02 2.426376E+01 1044 58 1.701110E-01 1.294170E+02 2.355668E+01 1044 59 1.727460E-01 1.414839E+02 2.357131E+01 1044 60 1.753810E-01 1.501130E+02 2.374442E+01 1044 61 1.780150E-01 1.810498E+02 1.266733E+01 1044 62 1.806500E-01 1.815173E+02 1.243052E+01 1044 63 1.832840E-01 1.648325E+02 1.233982E+01 1044 64 1.859190E-01 1.703153E+02 1.235723E+01 1044 65 1.885540E-01 1.798222E+02 1.227426E+01 1044 66 1.911880E-01 1.754514E+02 1.231189E+01 1044 67 1.938230E-01 1.749917E+02 1.217327E+01 1044 68 1.964580E-01 1.680728E+02 1.209256E+01 1044 69 1.990920E-01 1.713904E+02 1.209593E+01 1044 70 2.017270E-01 1.555931E+02 1.185087E+01 1044 71 2.043620E-01 1.710374E+02 1.178543E+01 1044 72 2.069960E-01 1.711341E+02 1.172602E+01 1044 73 2.096310E-01 1.588323E+02 1.170232E+01 1044 74 2.122660E-01 1.563814E+02 1.152578E+01 1044 75 2.149000E-01 1.733678E+02 1.180032E+01 1044 76 2.175350E-01 1.650985E+02 1.163625E+01 1044 77 2.201700E-01 1.730761E+02 1.164805E+01 1044 78 2.228040E-01 1.693057E+02 1.170389E+01 1044 79 2.254390E-01 1.712210E+02 1.150024E+01 1044 80 2.280740E-01 1.592093E+02 1.133358E+01 1044 81 2.307080E-01 1.569795E+02 1.128505E+01 1044 82 2.333430E-01 1.696416E+02 1.134787E+01 1044 83 2.359780E-01 1.614569E+02 1.135007E+01 1044 84 2.386120E-01 1.666815E+02 1.121218E+01 1044 85 2.412470E-01 1.676708E+02 1.131134E+01 1044 86 2.438820E-01 1.670396E+02 1.117632E+01 1044 87 2.465160E-01 1.560549E+02 1.109674E+01 1044 88 2.491510E-01 1.711584E+02 1.110321E+01 1044 89 2.517860E-01 1.673923E+02 1.100440E+01 1044 90 2.544200E-01 1.662730E+02 1.113076E+01 1044 91 2.570550E-01 1.622385E+02 1.075767E+01 1044 92 2.596890E-01 1.648231E+02 1.063991E+01 1044 93 2.623240E-01 1.672524E+02 1.081556E+01 1044 94 2.649590E-01 1.555504E+02 1.074434E+01 1044 95 2.675930E-01 1.564208E+02 1.067066E+01 1044 96 2.702280E-01 1.652753E+02 1.063290E+01 1044 97 2.728630E-01 1.666353E+02 1.069589E+01 1044 98 2.754970E-01 1.618875E+02 1.051983E+01 1044 99 2.781320E-01 1.572604E+02 1.047405E+01 1044 100 2.807670E-01 1.378910E+02 1.030226E+01 1044 101 2.834010E-01 1.565349E+02 1.032645E+01 1044 102 2.860360E-01 1.563030E+02 1.051025E+01 1044 103 2.886710E-01 1.488076E+02 1.030781E+01 1044 104 2.913050E-01 1.668284E+02 1.033748E+01 1044 105 2.939400E-01 1.575877E+02 1.027235E+01 1044 106 2.965750E-01 1.496356E+02 1.015401E+01 1044 107 2.992090E-01 1.469052E+02 1.015631E+01 1044 108 3.018440E-01 1.408686E+02 1.003390E+01 1044 109 3.044790E-01 1.478476E+02 1.008031E+01 1044 110 3.071130E-01 1.520413E+02 9.951954E+00 1044 111 3.097480E-01 1.446165E+02 9.924992E+00 1044 112 3.123830E-01 1.574193E+02 1.004190E+01 1044 113 3.150170E-01 1.553628E+02 9.856131E+00 1044 114 3.176520E-01 1.457404E+02 9.981824E+00 1044 115 3.202870E-01 1.451685E+02 9.981141E+00 1044 116 3.229210E-01 1.522028E+02 9.869428E+00 1044 117 3.255560E-01 1.526878E+02 9.860510E+00 1044 118 3.281900E-01 1.452189E+02 9.734471E+00 1044 119 3.308250E-01 1.393025E+02 9.723838E+00 1044 120 3.334600E-01 1.278400E+02 9.587723E+00 1044 121 3.360940E-01 1.390384E+02 9.671021E+00 1044 122 3.387290E-01 1.384362E+02 9.418882E+00 1044 123 3.413640E-01 1.469035E+02 9.406921E+00 1044 124 3.439980E-01 1.471470E+02 9.529848E+00 1044 125 3.466330E-01 1.280002E+02 9.231743E+00 1044 126 3.492680E-01 1.538700E+02 9.482814E+00 1044 127 3.519020E-01 1.365163E+02 9.448950E+00 1044 128 3.545370E-01 1.348529E+02 9.520308E+00 1044 129 3.571720E-01 1.338974E+02 9.492329E+00 1044 130 3.598060E-01 1.430181E+02 9.644678E+00 1044 131 3.624410E-01 1.395438E+02 9.788530E+00 1044 132 3.650760E-01 1.435762E+02 9.872328E+00 1044 133 3.677100E-01 1.366447E+02 1.000552E+01 1044 134 3.703450E-01 1.506764E+02 9.881400E+00 1044 135 3.729800E-01 1.495844E+02 1.000130E+01 1044 136 3.756140E-01 1.412256E+02 1.003270E+01 1044 137 3.782490E-01 1.448840E+02 5.887850E+00 1044 138 3.808840E-01 1.427950E+02 5.995940E+00 1044 139 3.835180E-01 1.396380E+02 5.896910E+00 1044 140 3.861530E-01 1.338850E+02 5.972010E+00 1044 141 3.887880E-01 1.255730E+02 5.849780E+00 1044 142 3.914220E-01 1.364100E+02 5.917060E+00 1044 143 3.940570E-01 1.360110E+02 5.994410E+00 1044 144 3.966910E-01 1.301040E+02 5.835660E+00 1044 145 3.993260E-01 1.320940E+02 5.929690E+00 1044 146 4.019610E-01 1.271770E+02 5.861110E+00 1044 147 4.045950E-01 1.242880E+02 5.884390E+00 1044 148 4.072300E-01 1.269130E+02 5.981920E+00 1044 149 4.098650E-01 1.298970E+02 5.947540E+00 1044 150 4.124990E-01 1.323790E+02 5.939040E+00 1044 151 4.151340E-01 1.262890E+02 5.729330E+00 1044 152 4.177690E-01 1.341380E+02 5.697520E+00 1044 153 4.204030E-01 1.245000E+02 5.563200E+00 1044 154 4.230380E-01 1.300420E+02 5.520960E+00 1044 155 4.256730E-01 1.293200E+02 5.496820E+00 1044 156 4.283070E-01 1.317070E+02 5.387370E+00 1044 157 4.309420E-01 1.269570E+02 5.354990E+00 1044 158 4.335770E-01 1.250380E+02 5.426000E+00 1044 159 4.362110E-01 1.202610E+02 5.263390E+00 1044 160 4.388460E-01 1.174800E+02 5.242290E+00 1044 161 4.414810E-01 1.220750E+02 5.151060E+00 1044 162 4.441150E-01 1.261420E+02 5.220860E+00 1044 163 4.467500E-01 1.208130E+02 5.178910E+00 1044 164 4.493850E-01 1.181860E+02 5.142310E+00 1044 165 4.520190E-01 1.151430E+02 5.152870E+00 1044 166 4.546540E-01 1.277320E+02 5.132650E+00 1044 167 4.572890E-01 1.229020E+02 5.139780E+00 1044 168 4.599230E-01 1.205040E+02 5.032670E+00 1044 169 4.625580E-01 1.198910E+02 5.006070E+00 1044 170 4.651930E-01 1.181680E+02 5.052200E+00 1044 171 4.678270E-01 1.169520E+02 4.928570E+00 1044 172 4.704620E-01 1.190970E+02 4.993840E+00 1044 173 4.730960E-01 1.242070E+02 5.004080E+00 1044 174 4.757310E-01 1.173170E+02 5.029130E+00 1044 175 4.783660E-01 1.125210E+02 4.930310E+00 1044 176 4.810000E-01 1.100230E+02 4.802660E+00 1044 177 4.836350E-01 1.182180E+02 4.909970E+00 1044 178 4.862700E-01 1.106140E+02 4.814830E+00 1044 179 4.889040E-01 1.201060E+02 4.899170E+00 1044 180 4.915390E-01 1.186090E+02 4.858830E+00 1044 181 4.941740E-01 1.169300E+02 4.842950E+00 1044 182 4.968080E-01 1.206890E+02 4.878130E+00 1044 183 4.994430E-01 1.111670E+02 4.767690E+00 1044 184 5.020780E-01 1.105850E+02 4.739580E+00 1044 185 5.047120E-01 1.053470E+02 4.623140E+00 1044 186 5.073470E-01 1.091140E+02 4.698480E+00 1044 187 5.099820E-01 1.070390E+02 4.687020E+00 1044 188 5.126160E-01 1.059120E+02 4.646040E+00 1044 189 5.152510E-01 1.163730E+02 4.710050E+00 1044 190 5.178860E-01 1.131880E+02 4.656120E+00 1044 191 5.205200E-01 1.137510E+02 4.661100E+00 1044 192 5.231550E-01 1.140930E+02 4.644540E+00 1044 193 5.257900E-01 1.099960E+02 4.570140E+00 1044 194 5.284240E-01 1.094460E+02 4.645180E+00 1044 195 5.310590E-01 1.076860E+02 4.696350E+00 1044 196 5.336940E-01 1.032070E+02 4.720740E+00 1044 197 5.363280E-01 1.064180E+02 4.734080E+00 1044 198 5.389630E-01 9.982500E+01 4.680900E+00 1044 199 5.415970E-01 1.091480E+02 4.786440E+00 1044 200 5.442320E-01 1.052580E+02 4.843270E+00 1044 201 5.468670E-01 1.068500E+02 4.765650E+00 1044 202 5.495010E-01 9.959540E+01 4.726950E+00 1044 203 5.521360E-01 9.974950E+01 4.701460E+00 1044 204 5.547710E-01 1.039850E+02 4.702410E+00 1044 205 5.574050E-01 1.073440E+02 4.728750E+00 1044 206 5.600400E-01 1.071030E+02 4.658160E+00 1044 207 5.626750E-01 1.085060E+02 4.622040E+00 1044 208 5.653090E-01 1.002220E+02 4.537890E+00 1044 209 5.679440E-01 9.840090E+01 4.456570E+00 1044 210 5.705790E-01 9.805480E+01 4.408740E+00 1044 211 5.732130E-01 1.005730E+02 4.398900E+00 1044 212 5.758480E-01 1.033560E+02 4.447920E+00 1044 213 5.784830E-01 9.571070E+01 4.344130E+00 1044 214 5.811170E-01 9.457610E+01 4.272150E+00 1044 215 5.837520E-01 9.015390E+01 4.245060E+00 1044 216 5.863870E-01 9.693040E+01 4.367470E+00 1044 217 5.890210E-01 9.670250E+01 4.325020E+00 1044 218 5.916560E-01 9.492310E+01 4.252340E+00 1044 219 5.942910E-01 9.716450E+01 4.254580E+00 1044 220 5.969250E-01 1.015850E+02 4.366090E+00 1044 221 5.995600E-01 9.564140E+01 4.242540E+00 1044 222 6.021950E-01 9.806690E+01 4.213570E+00 1044 223 6.048290E-01 9.240780E+01 4.178180E+00 1044 224 6.074640E-01 9.211540E+01 4.159800E+00 1044 225 6.100980E-01 9.228570E+01 4.225270E+00 1044 226 6.127330E-01 8.968400E+01 4.149950E+00 1044 227 6.153680E-01 9.446210E+01 4.154000E+00 1044 228 6.180020E-01 9.070350E+01 4.136870E+00 1044 229 6.206370E-01 9.262720E+01 4.117380E+00 1044 230 6.232720E-01 9.610610E+01 4.186880E+00 1044 231 6.259060E-01 9.133900E+01 4.058470E+00 1044 232 6.285410E-01 8.928600E+01 4.070640E+00 1044 233 6.311760E-01 8.915410E+01 4.068550E+00 1044 234 6.338100E-01 8.881430E+01 4.071230E+00 1044 235 6.364450E-01 9.152420E+01 4.091720E+00 1044 236 6.390800E-01 9.089530E+01 4.019150E+00 1044 237 6.417140E-01 8.765500E+01 3.999490E+00 1044 238 6.443490E-01 8.823600E+01 3.946830E+00 1044 239 6.469840E-01 8.651840E+01 3.965640E+00 1044 240 6.496180E-01 8.598600E+01 3.967580E+00 1044 241 6.522530E-01 8.296880E+01 3.884270E+00 1044 242 6.548880E-01 8.944950E+01 3.922450E+00 1044 243 6.575220E-01 9.077690E+01 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1499 3.966650E+00 5.292310E+00 2.569270E+00 1044 1500 3.969280E+00 6.230950E+00 2.581380E+00 1044 1501 3.971920E+00 4.210320E+00 2.552950E+00 1044 1502 3.974550E+00 1.760910E+00 2.503900E+00 1044 1503 3.977190E+00 4.879230E+00 2.531860E+00 1044 1504 3.979820E+00 7.114230E+00 2.554170E+00 1044 1505 3.982460E+00 4.438970E+00 2.529010E+00 1044 1506 3.985090E+00 4.268610E+00 2.555770E+00 1044 1507 3.987730E+00 5.046990E+00 2.537750E+00 1044 1508 3.990360E+00 7.468010E+00 2.537860E+00 1044 1509 3.992990E+00 9.241390E+00 2.537240E+00 1044 1510 3.995630E+00 3.732550E+00 2.526350E+00 1044 1511 3.998260E+00 2.198690E+00 2.474550E+00 1044 1512 4.000900E+00 8.473150E+00 2.559330E+00 1044 1513 4.003530E+00 2.653570E+00 2.540960E+00 1044 1514 4.006170E+00 4.241950E+00 2.552380E+00 1044 1515 4.008800E+00 5.778630E+00 2.544250E+00 1044 1516 4.011440E+00 8.422200E+00 2.558430E+00 1044 1517 4.014070E+00 8.931950E+00 2.599570E+00 1044 1518 4.016710E+00 4.504130E+00 2.583300E+00 1044 1519 4.019340E+00 2.753570E+00 2.567060E+00 1044 1520 4.021980E+00 4.705670E+00 2.587220E+00 1044 1521 4.024610E+00 3.833110E+00 2.582000E+00 1044 1522 4.027250E+00 6.702120E+00 2.623150E+00 1044 1523 4.029880E+00 2.756480E+00 2.603690E+00 1044 1524 4.032510E+00 7.186970E+00 2.601060E+00 1044 1525 4.035150E+00 5.359190E+00 2.616860E+00 1044 1526 4.037780E+00 4.441130E+00 2.627180E+00 1044 1527 4.040420E+00 5.388560E+00 2.628010E+00 1044 1528 4.043050E+00 4.640030E+00 2.599400E+00 1044 1529 4.045690E+00 5.570480E+00 2.623920E+00 1044 1530 4.048320E+00 5.048670E+00 2.607260E+00 1044 1531 4.050960E+00 3.055710E+00 2.623000E+00 1044 1532 4.053590E+00 4.645760E+00 2.626400E+00 1044 1533 4.056230E+00 6.497080E+00 2.641610E+00 1044 1534 4.058860E+00 8.298920E+00 2.622490E+00 1044 1535 4.061500E+00 6.896010E+00 2.639910E+00 1044 1536 4.064130E+00 1.993000E+00 2.595760E+00 1044 1537 4.066760E+00 2.735120E+00 2.648880E+00 1044 1538 4.069400E+00 5.894400E+00 2.661660E+00 1044 1539 4.072030E+00 3.495470E+00 2.625570E+00 1044 1540 4.074670E+00 5.913150E+00 2.656600E+00 1044 1541 4.077300E+00 8.425960E+00 2.685620E+00 1044 1542 4.079940E+00 5.684280E+00 2.696020E+00 1044 1543 4.082570E+00 5.079800E+00 2.667340E+00 1044 1544 4.085210E+00 2.812970E+00 2.636540E+00 1044 1545 4.087840E+00 5.112950E+00 2.659190E+00 1044 1546 4.090480E+00 1.298690E+00 2.656630E+00 1044 1547 4.093110E+00 3.286440E+00 2.680530E+00 1044 1548 4.095750E+00 5.337710E+00 2.678620E+00 1044 1549 4.098380E+00 1.082130E+00 2.621760E+00 1044 1550 4.101020E+00 5.268010E+00 2.717550E+00 1044 1551 4.103650E+00 7.916750E+00 2.726130E+00 1044 1552 4.106280E+00 5.158480E+00 2.658600E+00 1044 1553 4.108920E+00 1.530050E+00 2.680060E+00 1044 1554 4.111550E+00 2.430640E+00 2.667400E+00 1044 1555 4.114190E+00 7.306010E+00 2.706250E+00 1044 1556 4.116820E+00 2.605810E+00 2.680720E+00 1044 1557 4.119460E+00 4.698250E+00 2.695140E+00 1044 1558 4.122090E+00 2.030190E+00 2.674020E+00 1044 1559 4.124730E+00 4.960680E+00 2.680420E+00 1044 1560 4.127360E+00 5.994170E+00 2.694970E+00 1044 1561 4.130000E+00 5.749480E+00 2.715940E+00 1044 1562 4.132630E+00 3.932930E+00 2.710620E+00 1044 1563 4.135270E+00 5.777370E+00 2.738410E+00 1044 1564 4.137900E+00 8.345550E+00 2.771280E+00 1044 1565 4.140540E+00 7.278910E+00 2.731380E+00 1044 1566 4.143170E+00 7.847910E+00 2.757500E+00 1044 1567 4.145800E+00 5.581670E+00 2.706470E+00 1044 1568 4.148440E+00 9.071680E+00 2.760510E+00 1044 1569 4.151070E+00 5.152030E+00 2.693770E+00 1044 1570 4.153710E+00 4.450160E+00 2.724210E+00 1044 1571 4.156340E+00 9.624440E+00 2.720320E+00 1044 1572 4.158980E+00 9.580930E+00 2.725270E+00 1044 1573 4.161610E+00 5.373560E+00 2.682850E+00 1044 1574 4.164250E+00 5.203710E+00 2.727530E+00 1044 1575 4.166880E+00 5.297840E+00 2.712180E+00 1044 1576 4.169520E+00 7.277310E+00 2.730940E+00 1044 1577 4.172150E+00 4.322590E+00 2.702880E+00 1044 1578 4.174790E+00 7.238290E+00 2.740920E+00 1044 1579 4.177420E+00 7.063520E+00 2.714650E+00 1044 1580 4.180060E+00 8.134800E+00 2.738710E+00 1044 1581 4.182690E+00 3.935270E+00 2.738600E+00 1044 1582 4.185320E+00 6.002360E+00 2.720710E+00 1044 1583 4.187960E+00 4.917610E+00 2.726600E+00 1044 1584 4.190590E+00 3.557710E+00 2.701180E+00 1044 1585 4.193230E+00 1.128630E+01 2.778270E+00 1044 1586 4.195860E+00 9.159310E+00 2.789780E+00 1044 1587 4.198500E+00 2.107810E+00 2.738940E+00 1044 1588 4.201130E+00 4.283570E+00 2.736450E+00 1044 1589 4.203770E+00 4.241250E+00 2.775040E+00 1044 1590 4.206400E+00 3.349110E+00 2.793470E+00 1044 1591 4.209040E+00 3.112200E+00 2.801200E+00 1044 1592 4.211670E+00 -1.601630E+00 2.774310E+00 1044 1593 4.214310E+00 6.292130E-01 2.820680E+00 1044 1594 4.216940E+00 8.805070E-01 2.791140E+00 1044 1595 4.219570E+00 8.619950E+00 2.818140E+00 1044 1596 4.222210E+00 4.799950E+00 2.780080E+00 1044 1597 4.224840E+00 4.716200E+00 2.796380E+00 1044 1598 4.227480E+00 6.034690E+00 2.834680E+00 1044 1599 4.230110E+00 1.033740E+01 2.851760E+00 1044 1600 4.232750E+00 6.890680E+00 2.825830E+00 1044 1601 4.235380E+00 4.308250E+00 2.817770E+00 1044 1602 4.238020E+00 1.231790E+00 2.860660E+00 1044 1603 4.240650E+00 4.349530E+00 2.840870E+00 1044 1604 4.243290E+00 7.118720E+00 2.890950E+00 1044 1605 4.245920E+00 3.392350E+00 2.871670E+00 1044 1606 4.248560E+00 2.871670E+00 2.884680E+00 1044 1607 4.251190E+00 3.081710E+00 2.890740E+00 1044 1608 4.253830E+00 5.128690E+00 2.898210E+00 1044 1609 4.256460E+00 7.888590E+00 2.898290E+00 1044 1610 4.259090E+00 4.473810E+00 2.887480E+00 1044 1611 4.261730E+00 4.908280E+00 2.921430E+00 1044 1612 4.264360E+00 6.043850E+00 2.948620E+00 1044 1613 4.267000E+00 6.752730E+00 3.060680E+00 1044 1614 4.269630E+00 4.025410E+00 3.156460E+00 1044 1615 4.272270E+00 7.221650E+00 3.358330E+00 1044 1616 4.274900E+00 4.069080E+00 3.362130E+00 1044 1617 4.277540E+00 4.778790E+00 3.458230E+00 1044 1618 4.280170E+00 5.092430E+00 3.526750E+00 1044 1619 4.282810E+00 6.078250E+00 3.638760E+00 1044 1620 4.285440E+00 5.497810E+00 3.568580E+00 1044 1621 4.288080E+00 1.103770E+00 3.552220E+00 1044 1622 4.290710E+00 5.711050E+00 3.685060E+00 1044 1623 4.293350E+00 5.339000E+00 3.725080E+00 1044 1624 4.295980E+00 1.034010E+00 3.769110E+00 1044 1625 4.298610E+00 -1.837360E+00 3.708340E+00 1044 1626 4.301250E+00 4.557250E+00 3.778200E+00 1044 1627 4.303880E+00 5.049410E+00 3.759180E+00 1044 1628 4.306520E+00 4.945470E+00 3.767550E+00 1044 1629 4.309150E+00 5.247170E+00 3.780800E+00 1044 1630 4.311790E+00 4.373360E+00 3.862070E+00 1044 1631 4.314420E+00 1.062870E+00 3.925360E+00 1044 1632 4.317060E+00 5.920930E+00 3.958100E+00 1044 1633 4.319690E+00 3.547230E+00 3.904750E+00 1044 1634 4.322330E+00 4.236270E-01 4.010190E+00 1044 1635 4.324960E+00 3.959760E+00 3.980000E+00 1044 1636 4.327600E+00 5.707280E+00 4.046070E+00 1044 1637 4.330230E+00 4.768230E+00 4.107800E+00 1044 1638 4.332870E+00 1.755610E+00 4.112630E+00 1044 1639 4.335500E+00 5.330110E+00 4.184530E+00 1044 1640 4.338130E+00 2.614170E+00 4.157880E+00 1044 1641 4.340770E+00 7.555050E+00 4.202890E+00 1044 1642 4.343400E+00 4.173390E+00 4.286890E+00 1044 1643 4.346040E+00 4.066690E+00 4.257740E+00 1044 1644 4.348670E+00 5.861600E+00 4.253920E+00 1044 1645 4.351310E+00 -2.249600E-01 4.303040E+00 1044 1646 4.353940E+00 3.701040E+00 4.346220E+00 1044 1647 4.356580E+00 9.579730E-01 4.362000E+00 1044 1648 4.359210E+00 2.147810E+00 4.294690E+00 1044 1649 4.361850E+00 -2.917710E+00 4.360670E+00 1044 1650 4.364480E+00 2.598430E+00 4.399520E+00 1044 1651 4.367120E+00 7.179840E+00 4.407610E+00 1044 1652 4.369750E+00 7.741210E+00 4.580960E+00 1044 1653 4.372380E+00 6.109750E+00 4.566940E+00 1044 1654 4.375020E+00 5.939250E+00 4.690140E+00 1044 1655 4.377650E+00 2.710670E+00 4.694440E+00 1044 1656 4.380290E+00 -1.026720E+00 4.637080E+00 1044 1657 4.382920E+00 4.520670E+00 4.609650E+00 1044 1658 4.385560E+00 6.561290E+00 4.678220E+00 1044 1659 4.388190E+00 1.233330E+01 4.773520E+00 1044 1660 4.390830E+00 1.337220E+01 4.929930E+00 1044 1661 4.393460E+00 6.024590E+00 4.822110E+00 1044 1662 4.396100E+00 4.990210E+00 4.863880E+00 1044 1663 4.398730E+00 5.636610E+00 4.772840E+00 1044 1664 4.401370E+00 -2.793070E-01 4.824900E+00 1044 1665 4.404000E+00 3.247790E+00 4.939760E+00 1044 1666 4.406640E+00 1.089050E+01 5.116020E+00 1044 1667 4.409270E+00 1.921590E+00 4.945550E+00 1044 1668 4.411900E+00 7.929130E+00 5.076170E+00 1044 1669 4.414540E+00 7.368680E+00 5.068370E+00 1044 1670 4.417170E+00 2.229250E+00 5.046070E+00 1044 1671 4.419810E+00 7.258440E+00 5.102650E+00 1044 1672 4.422440E+00 1.229270E+01 5.208680E+00 1044 1673 4.425080E+00 5.682800E+00 5.246070E+00 1044 1674 4.427710E+00 5.887170E+00 5.273070E+00 1044 1675 4.430350E+00 5.210440E+00 5.256980E+00 1044 1676 4.432980E+00 1.667370E+00 5.285900E+00 1044 1677 4.435620E+00 9.209520E+00 5.475020E+00 1044 1678 4.438250E+00 4.979390E+00 5.496330E+00 1044 1679 4.440890E+00 -2.007240E+00 5.463850E+00 1044 1680 4.443520E+00 -1.648670E-01 5.468230E+00 1044 1681 4.446160E+00 1.130060E+01 5.685760E+00 1044 1682 4.448790E+00 -1.042880E+00 5.483940E+00 1044 1683 4.451420E+00 7.437730E+00 5.616220E+00 1044 1684 4.454060E+00 2.252250E+00 5.564760E+00 1044 1685 4.456690E+00 -1.218010E+00 5.673100E+00 1044 1686 4.459330E+00 6.831000E+00 5.864940E+00 1044 1687 4.461960E+00 -1.413470E-01 5.739140E+00 1044 1688 4.464600E+00 2.122070E+00 5.877290E+00 1044 1689 4.467230E+00 -1.411360E+00 5.966560E+00 1044 1690 4.469870E+00 5.833360E+00 6.055080E+00 1044 1691 4.472500E+00 1.156240E+01 6.192630E+00 1044 1692 4.475140E+00 6.209390E+00 6.099950E+00 1044 1693 4.477770E+00 5.485870E-01 6.166380E+00 1044 1694 4.480410E+00 1.716430E+00 5.977570E+00 1044 1695 4.483040E+00 -7.209550E+00 5.895810E+00 1044 1696 4.485680E+00 -2.150950E+00 6.136140E+00 1044 1697 4.488310E+00 5.856560E+00 6.107080E+00 1044 1698 4.490940E+00 1.263210E+00 6.246320E+00 1044 1699 4.493580E+00 1.021100E+01 6.519800E+00 1044 1700 4.496210E+00 -1.608130E-01 6.352930E+00 1044 1701 4.498850E+00 2.625510E+00 6.464420E+00 1044 1702 4.501480E+00 1.487480E+00 6.895060E+00 1044 1703 4.504120E+00 1.480590E+01 6.835260E+00 1044 1704 4.506750E+00 1.239240E+01 7.165160E+00 1044 1705 4.509390E+00 2.063270E+01 1.148800E+01 1044 # _sas_p_of_R_details.id 1044 _sas_p_of_R_details.intensity_id 1044 _sas_p_of_R_details.software_p_of_R "GNOM 5.0" _sas_p_of_R_details.number_of_points 820 _sas_p_of_R_details.qmin 0.122687 _sas_p_of_R_details.qmax 2.28047 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 820 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 11.64 # 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 1044 1 0.000000E+00 0.000000E+00 0.000000E+00 1044 2 4.565000E-02 2.189000E-01 3.153000E-03 1044 3 9.129000E-02 4.286000E-01 5.926000E-03 1044 4 1.369000E-01 6.289000E-01 8.325000E-03 1044 5 1.826000E-01 8.201000E-01 1.036000E-02 1044 6 2.282000E-01 1.002000E+00 1.203000E-02 1044 7 2.739000E-01 1.175000E+00 1.335000E-02 1044 8 3.195000E-01 1.339000E+00 1.434000E-02 1044 9 3.652000E-01 1.494000E+00 1.502000E-02 1044 10 4.108000E-01 1.641000E+00 1.540000E-02 1044 11 4.565000E-01 1.779000E+00 1.550000E-02 1044 12 5.021000E-01 1.909000E+00 1.535000E-02 1044 13 5.478000E-01 2.031000E+00 1.498000E-02 1044 14 5.934000E-01 2.145000E+00 1.442000E-02 1044 15 6.391000E-01 2.251000E+00 1.371000E-02 1044 16 6.847000E-01 2.350000E+00 1.290000E-02 1044 17 7.304000E-01 2.441000E+00 1.204000E-02 1044 18 7.760000E-01 2.526000E+00 1.120000E-02 1044 19 8.216000E-01 2.604000E+00 1.047000E-02 1044 20 8.673000E-01 2.675000E+00 9.947000E-03 1044 21 9.129000E-01 2.741000E+00 9.717000E-03 1044 22 9.586000E-01 2.801000E+00 9.845000E-03 1044 23 1.004000E+00 2.855000E+00 1.034000E-02 1044 24 1.050000E+00 2.904000E+00 1.116000E-02 1044 25 1.096000E+00 2.948000E+00 1.223000E-02 1044 26 1.141000E+00 2.987000E+00 1.347000E-02 1044 27 1.187000E+00 3.022000E+00 1.480000E-02 1044 28 1.232000E+00 3.053000E+00 1.618000E-02 1044 29 1.278000E+00 3.079000E+00 1.755000E-02 1044 30 1.324000E+00 3.103000E+00 1.888000E-02 1044 31 1.369000E+00 3.123000E+00 2.014000E-02 1044 32 1.415000E+00 3.140000E+00 2.131000E-02 1044 33 1.461000E+00 3.154000E+00 2.236000E-02 1044 34 1.506000E+00 3.166000E+00 2.329000E-02 1044 35 1.552000E+00 3.175000E+00 2.409000E-02 1044 36 1.598000E+00 3.182000E+00 2.474000E-02 1044 37 1.643000E+00 3.187000E+00 2.525000E-02 1044 38 1.689000E+00 3.190000E+00 2.562000E-02 1044 39 1.735000E+00 3.192000E+00 2.585000E-02 1044 40 1.780000E+00 3.192000E+00 2.594000E-02 1044 41 1.826000E+00 3.191000E+00 2.590000E-02 1044 42 1.872000E+00 3.189000E+00 2.575000E-02 1044 43 1.917000E+00 3.186000E+00 2.550000E-02 1044 44 1.963000E+00 3.182000E+00 2.517000E-02 1044 45 2.008000E+00 3.177000E+00 2.478000E-02 1044 46 2.054000E+00 3.171000E+00 2.435000E-02 1044 47 2.100000E+00 3.165000E+00 2.391000E-02 1044 48 2.145000E+00 3.158000E+00 2.348000E-02 1044 49 2.191000E+00 3.150000E+00 2.310000E-02 1044 50 2.237000E+00 3.142000E+00 2.280000E-02 1044 51 2.282000E+00 3.133000E+00 2.259000E-02 1044 52 2.328000E+00 3.124000E+00 2.250000E-02 1044 53 2.374000E+00 3.114000E+00 2.254000E-02 1044 54 2.419000E+00 3.104000E+00 2.273000E-02 1044 55 2.465000E+00 3.093000E+00 2.306000E-02 1044 56 2.511000E+00 3.081000E+00 2.353000E-02 1044 57 2.556000E+00 3.069000E+00 2.411000E-02 1044 58 2.602000E+00 3.057000E+00 2.480000E-02 1044 59 2.648000E+00 3.043000E+00 2.557000E-02 1044 60 2.693000E+00 3.029000E+00 2.639000E-02 1044 61 2.739000E+00 3.014000E+00 2.725000E-02 1044 62 2.784000E+00 2.998000E+00 2.811000E-02 1044 63 2.830000E+00 2.982000E+00 2.896000E-02 1044 64 2.876000E+00 2.964000E+00 2.978000E-02 1044 65 2.921000E+00 2.946000E+00 3.055000E-02 1044 66 2.967000E+00 2.927000E+00 3.126000E-02 1044 67 3.013000E+00 2.906000E+00 3.190000E-02 1044 68 3.058000E+00 2.885000E+00 3.246000E-02 1044 69 3.104000E+00 2.862000E+00 3.293000E-02 1044 70 3.150000E+00 2.839000E+00 3.332000E-02 1044 71 3.195000E+00 2.814000E+00 3.362000E-02 1044 72 3.241000E+00 2.788000E+00 3.383000E-02 1044 73 3.287000E+00 2.761000E+00 3.397000E-02 1044 74 3.332000E+00 2.733000E+00 3.402000E-02 1044 75 3.378000E+00 2.704000E+00 3.401000E-02 1044 76 3.424000E+00 2.674000E+00 3.395000E-02 1044 77 3.469000E+00 2.642000E+00 3.384000E-02 1044 78 3.515000E+00 2.610000E+00 3.370000E-02 1044 79 3.560000E+00 2.576000E+00 3.354000E-02 1044 80 3.606000E+00 2.542000E+00 3.338000E-02 1044 81 3.652000E+00 2.506000E+00 3.323000E-02 1044 82 3.697000E+00 2.470000E+00 3.311000E-02 1044 83 3.743000E+00 2.432000E+00 3.302000E-02 1044 84 3.789000E+00 2.394000E+00 3.299000E-02 1044 85 3.834000E+00 2.355000E+00 3.301000E-02 1044 86 3.880000E+00 2.315000E+00 3.310000E-02 1044 87 3.926000E+00 2.275000E+00 3.326000E-02 1044 88 3.971000E+00 2.234000E+00 3.349000E-02 1044 89 4.017000E+00 2.193000E+00 3.378000E-02 1044 90 4.063000E+00 2.151000E+00 3.413000E-02 1044 91 4.108000E+00 2.109000E+00 3.454000E-02 1044 92 4.154000E+00 2.067000E+00 3.500000E-02 1044 93 4.200000E+00 2.025000E+00 3.549000E-02 1044 94 4.245000E+00 1.982000E+00 3.601000E-02 1044 95 4.291000E+00 1.940000E+00 3.654000E-02 1044 96 4.336000E+00 1.898000E+00 3.708000E-02 1044 97 4.382000E+00 1.856000E+00 3.761000E-02 1044 98 4.428000E+00 1.814000E+00 3.812000E-02 1044 99 4.473000E+00 1.773000E+00 3.862000E-02 1044 100 4.519000E+00 1.732000E+00 3.908000E-02 1044 101 4.565000E+00 1.692000E+00 3.952000E-02 1044 102 4.610000E+00 1.652000E+00 3.993000E-02 1044 103 4.656000E+00 1.613000E+00 4.030000E-02 1044 104 4.702000E+00 1.575000E+00 4.064000E-02 1044 105 4.747000E+00 1.537000E+00 4.095000E-02 1044 106 4.793000E+00 1.501000E+00 4.123000E-02 1044 107 4.839000E+00 1.465000E+00 4.150000E-02 1044 108 4.884000E+00 1.430000E+00 4.175000E-02 1044 109 4.930000E+00 1.396000E+00 4.200000E-02 1044 110 4.976000E+00 1.362000E+00 4.224000E-02 1044 111 5.021000E+00 1.330000E+00 4.250000E-02 1044 112 5.067000E+00 1.299000E+00 4.278000E-02 1044 113 5.112000E+00 1.269000E+00 4.308000E-02 1044 114 5.158000E+00 1.239000E+00 4.341000E-02 1044 115 5.204000E+00 1.211000E+00 4.378000E-02 1044 116 5.249000E+00 1.184000E+00 4.419000E-02 1044 117 5.295000E+00 1.157000E+00 4.465000E-02 1044 118 5.341000E+00 1.132000E+00 4.515000E-02 1044 119 5.386000E+00 1.107000E+00 4.570000E-02 1044 120 5.432000E+00 1.084000E+00 4.629000E-02 1044 121 5.478000E+00 1.061000E+00 4.692000E-02 1044 122 5.523000E+00 1.039000E+00 4.759000E-02 1044 123 5.569000E+00 1.017000E+00 4.829000E-02 1044 124 5.615000E+00 9.969000E-01 4.901000E-02 1044 125 5.660000E+00 9.769000E-01 4.974000E-02 1044 126 5.706000E+00 9.576000E-01 5.048000E-02 1044 127 5.752000E+00 9.389000E-01 5.122000E-02 1044 128 5.797000E+00 9.208000E-01 5.196000E-02 1044 129 5.843000E+00 9.031000E-01 5.267000E-02 1044 130 5.888000E+00 8.858000E-01 5.337000E-02 1044 131 5.934000E+00 8.689000E-01 5.403000E-02 1044 132 5.980000E+00 8.524000E-01 5.466000E-02 1044 133 6.025000E+00 8.362000E-01 5.526000E-02 1044 134 6.071000E+00 8.202000E-01 5.581000E-02 1044 135 6.117000E+00 8.044000E-01 5.632000E-02 1044 136 6.162000E+00 7.888000E-01 5.678000E-02 1044 137 6.208000E+00 7.734000E-01 5.719000E-02 1044 138 6.254000E+00 7.581000E-01 5.756000E-02 1044 139 6.299000E+00 7.428000E-01 5.788000E-02 1044 140 6.345000E+00 7.276000E-01 5.816000E-02 1044 141 6.391000E+00 7.124000E-01 5.840000E-02 1044 142 6.436000E+00 6.972000E-01 5.860000E-02 1044 143 6.482000E+00 6.821000E-01 5.876000E-02 1044 144 6.528000E+00 6.669000E-01 5.889000E-02 1044 145 6.573000E+00 6.517000E-01 5.900000E-02 1044 146 6.619000E+00 6.364000E-01 5.908000E-02 1044 147 6.664000E+00 6.212000E-01 5.914000E-02 1044 148 6.710000E+00 6.059000E-01 5.919000E-02 1044 149 6.756000E+00 5.906000E-01 5.923000E-02 1044 150 6.801000E+00 5.753000E-01 5.925000E-02 1044 151 6.847000E+00 5.599000E-01 5.927000E-02 1044 152 6.893000E+00 5.447000E-01 5.929000E-02 1044 153 6.938000E+00 5.294000E-01 5.931000E-02 1044 154 6.984000E+00 5.142000E-01 5.933000E-02 1044 155 7.030000E+00 4.991000E-01 5.935000E-02 1044 156 7.075000E+00 4.841000E-01 5.937000E-02 1044 157 7.121000E+00 4.693000E-01 5.940000E-02 1044 158 7.167000E+00 4.546000E-01 5.942000E-02 1044 159 7.212000E+00 4.401000E-01 5.945000E-02 1044 160 7.258000E+00 4.258000E-01 5.947000E-02 1044 161 7.304000E+00 4.118000E-01 5.950000E-02 1044 162 7.349000E+00 3.980000E-01 5.953000E-02 1044 163 7.395000E+00 3.845000E-01 5.955000E-02 1044 164 7.440000E+00 3.714000E-01 5.957000E-02 1044 165 7.486000E+00 3.586000E-01 5.958000E-02 1044 166 7.532000E+00 3.462000E-01 5.959000E-02 1044 167 7.577000E+00 3.342000E-01 5.960000E-02 1044 168 7.623000E+00 3.226000E-01 5.960000E-02 1044 169 7.669000E+00 3.115000E-01 5.960000E-02 1044 170 7.714000E+00 3.008000E-01 5.960000E-02 1044 171 7.760000E+00 2.906000E-01 5.960000E-02 1044 172 7.806000E+00 2.808000E-01 5.959000E-02 1044 173 7.851000E+00 2.716000E-01 5.959000E-02 1044 174 7.897000E+00 2.628000E-01 5.959000E-02 1044 175 7.943000E+00 2.546000E-01 5.960000E-02 1044 176 7.988000E+00 2.468000E-01 5.961000E-02 1044 177 8.034000E+00 2.396000E-01 5.964000E-02 1044 178 8.080000E+00 2.328000E-01 5.968000E-02 1044 179 8.125000E+00 2.266000E-01 5.973000E-02 1044 180 8.171000E+00 2.208000E-01 5.980000E-02 1044 181 8.216000E+00 2.154000E-01 5.988000E-02 1044 182 8.262000E+00 2.105000E-01 5.999000E-02 1044 183 8.308000E+00 2.061000E-01 6.012000E-02 1044 184 8.353000E+00 2.020000E-01 6.027000E-02 1044 185 8.399000E+00 1.983000E-01 6.044000E-02 1044 186 8.445000E+00 1.950000E-01 6.064000E-02 1044 187 8.490000E+00 1.919000E-01 6.086000E-02 1044 188 8.536000E+00 1.892000E-01 6.111000E-02 1044 189 8.582000E+00 1.868000E-01 6.138000E-02 1044 190 8.627000E+00 1.846000E-01 6.168000E-02 1044 191 8.673000E+00 1.826000E-01 6.200000E-02 1044 192 8.719000E+00 1.808000E-01 6.235000E-02 1044 193 8.764000E+00 1.791000E-01 6.272000E-02 1044 194 8.810000E+00 1.776000E-01 6.311000E-02 1044 195 8.856000E+00 1.761000E-01 6.353000E-02 1044 196 8.901000E+00 1.747000E-01 6.396000E-02 1044 197 8.947000E+00 1.733000E-01 6.441000E-02 1044 198 8.992000E+00 1.720000E-01 6.488000E-02 1044 199 9.038000E+00 1.706000E-01 6.537000E-02 1044 200 9.084000E+00 1.691000E-01 6.586000E-02 1044 201 9.129000E+00 1.676000E-01 6.637000E-02 1044 202 9.175000E+00 1.660000E-01 6.689000E-02 1044 203 9.221000E+00 1.642000E-01 6.741000E-02 1044 204 9.266000E+00 1.623000E-01 6.794000E-02 1044 205 9.312000E+00 1.603000E-01 6.846000E-02 1044 206 9.358000E+00 1.581000E-01 6.899000E-02 1044 207 9.403000E+00 1.557000E-01 6.950000E-02 1044 208 9.449000E+00 1.531000E-01 7.001000E-02 1044 209 9.495000E+00 1.504000E-01 7.050000E-02 1044 210 9.540000E+00 1.474000E-01 7.098000E-02 1044 211 9.586000E+00 1.443000E-01 7.143000E-02 1044 212 9.632000E+00 1.409000E-01 7.185000E-02 1044 213 9.677000E+00 1.374000E-01 7.225000E-02 1044 214 9.723000E+00 1.337000E-01 7.261000E-02 1044 215 9.768000E+00 1.298000E-01 7.294000E-02 1044 216 9.814000E+00 1.257000E-01 7.322000E-02 1044 217 9.860000E+00 1.214000E-01 7.346000E-02 1044 218 9.905000E+00 1.171000E-01 7.365000E-02 1044 219 9.951000E+00 1.125000E-01 7.379000E-02 1044 220 9.997000E+00 1.079000E-01 7.387000E-02 1044 221 1.004000E+01 1.032000E-01 7.390000E-02 1044 222 1.009000E+01 9.837000E-02 7.387000E-02 1044 223 1.013000E+01 9.349000E-02 7.377000E-02 1044 224 1.018000E+01 8.858000E-02 7.361000E-02 1044 225 1.022000E+01 8.364000E-02 7.339000E-02 1044 226 1.027000E+01 7.871000E-02 7.309000E-02 1044 227 1.032000E+01 7.379000E-02 7.273000E-02 1044 228 1.036000E+01 6.891000E-02 7.229000E-02 1044 229 1.041000E+01 6.410000E-02 7.177000E-02 1044 230 1.045000E+01 5.936000E-02 7.118000E-02 1044 231 1.050000E+01 5.473000E-02 7.050000E-02 1044 232 1.054000E+01 5.021000E-02 6.973000E-02 1044 233 1.059000E+01 4.583000E-02 6.887000E-02 1044 234 1.064000E+01 4.160000E-02 6.791000E-02 1044 235 1.068000E+01 3.754000E-02 6.685000E-02 1044 236 1.073000E+01 3.366000E-02 6.568000E-02 1044 237 1.077000E+01 2.997000E-02 6.438000E-02 1044 238 1.082000E+01 2.648000E-02 6.296000E-02 1044 239 1.086000E+01 2.321000E-02 6.140000E-02 1044 240 1.091000E+01 2.015000E-02 5.968000E-02 1044 241 1.096000E+01 1.732000E-02 5.780000E-02 1044 242 1.100000E+01 1.471000E-02 5.575000E-02 1044 243 1.105000E+01 1.233000E-02 5.350000E-02 1044 244 1.109000E+01 1.019000E-02 5.105000E-02 1044 245 1.114000E+01 8.270000E-03 4.839000E-02 1044 246 1.118000E+01 6.575000E-03 4.548000E-02 1044 247 1.123000E+01 5.099000E-03 4.233000E-02 1044 248 1.127000E+01 3.834000E-03 3.890000E-02 1044 249 1.132000E+01 2.772000E-03 3.520000E-02 1044 250 1.137000E+01 1.904000E-03 3.119000E-02 1044 251 1.141000E+01 1.216000E-03 2.687000E-02 1044 252 1.146000E+01 6.966000E-04 2.222000E-02 1044 253 1.150000E+01 3.312000E-04 1.722000E-02 1044 254 1.155000E+01 1.044000E-04 1.186000E-02 1044 255 1.159000E+01 -2.137000E-07 6.122000E-03 1044 256 1.164000E+01 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 1044 1 0.000000E+00 1.859020E+02 1044 2 4.381680E-03 1.858940E+02 1044 3 8.763360E-03 1.858680E+02 1044 4 1.314500E-02 1.858270E+02 1044 5 1.752670E-02 1.857680E+02 1044 6 2.190840E-02 1.856930E+02 1044 7 2.629010E-02 1.856010E+02 1044 8 3.067180E-02 1.854920E+02 1044 9 3.505340E-02 1.853670E+02 1044 10 3.943510E-02 1.852260E+02 1044 11 4.381680E-02 1.850680E+02 1044 12 4.819850E-02 1.848930E+02 1044 13 5.258010E-02 1.847030E+02 1044 14 5.696180E-02 1.844960E+02 1044 15 6.134350E-02 1.842720E+02 1044 16 6.572520E-02 1.840330E+02 1044 17 7.010690E-02 1.837780E+02 1044 18 7.448850E-02 1.835070E+02 1044 19 7.887020E-02 1.832200E+02 1044 20 8.325190E-02 1.829170E+02 1044 21 8.763360E-02 1.825990E+02 1044 22 9.201530E-02 1.822660E+02 1044 23 9.639690E-02 1.819170E+02 1044 24 1.007790E-01 1.815530E+02 1044 25 1.051600E-01 1.811740E+02 1044 26 1.095420E-01 1.807810E+02 1044 27 1.139240E-01 1.803720E+02 1044 28 1.183050E-01 1.799490E+02 1044 29 1.226870E-01 1.795120E+02 1044 30 1.253220E-01 1.792430E+02 1044 31 1.279570E-01 1.789680E+02 1044 32 1.305910E-01 1.786880E+02 1044 33 1.332260E-01 1.784030E+02 1044 34 1.358610E-01 1.781130E+02 1044 35 1.384950E-01 1.778180E+02 1044 36 1.411300E-01 1.775190E+02 1044 37 1.437650E-01 1.772140E+02 1044 38 1.463990E-01 1.769050E+02 1044 39 1.490340E-01 1.765910E+02 1044 40 1.516690E-01 1.762720E+02 1044 41 1.543030E-01 1.759490E+02 1044 42 1.569380E-01 1.756210E+02 1044 43 1.595730E-01 1.752880E+02 1044 44 1.622070E-01 1.749510E+02 1044 45 1.648420E-01 1.746090E+02 1044 46 1.674770E-01 1.742630E+02 1044 47 1.701110E-01 1.739130E+02 1044 48 1.727460E-01 1.735580E+02 1044 49 1.753810E-01 1.731980E+02 1044 50 1.780150E-01 1.728350E+02 1044 51 1.806500E-01 1.724670E+02 1044 52 1.832840E-01 1.720960E+02 1044 53 1.859190E-01 1.717200E+02 1044 54 1.885540E-01 1.713400E+02 1044 55 1.911880E-01 1.709560E+02 1044 56 1.938230E-01 1.705680E+02 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2.728630E-01 1.573530E+02 1044 87 2.754970E-01 1.568690E+02 1044 88 2.781320E-01 1.563830E+02 1044 89 2.807670E-01 1.558950E+02 1044 90 2.834010E-01 1.554040E+02 1044 91 2.860360E-01 1.549110E+02 1044 92 2.886710E-01 1.544170E+02 1044 93 2.913050E-01 1.539200E+02 1044 94 2.939400E-01 1.534220E+02 1044 95 2.965750E-01 1.529210E+02 1044 96 2.992090E-01 1.524190E+02 1044 97 3.018440E-01 1.519150E+02 1044 98 3.044790E-01 1.514090E+02 1044 99 3.071130E-01 1.509020E+02 1044 100 3.097480E-01 1.503940E+02 1044 101 3.123830E-01 1.498830E+02 1044 102 3.150170E-01 1.493720E+02 1044 103 3.176520E-01 1.488580E+02 1044 104 3.202870E-01 1.483440E+02 1044 105 3.229210E-01 1.478280E+02 1044 106 3.255560E-01 1.473110E+02 1044 107 3.281900E-01 1.467930E+02 1044 108 3.308250E-01 1.462730E+02 1044 109 3.334600E-01 1.457530E+02 1044 110 3.360940E-01 1.452310E+02 1044 111 3.387290E-01 1.447080E+02 1044 112 3.413640E-01 1.441850E+02 1044 113 3.439980E-01 1.436610E+02 1044 114 3.466330E-01 1.431350E+02 1044 115 3.492680E-01 1.426090E+02 1044 116 3.519020E-01 1.420820E+02 1044 117 3.545370E-01 1.415550E+02 1044 118 3.571720E-01 1.410260E+02 1044 119 3.598060E-01 1.404980E+02 1044 120 3.624410E-01 1.399680E+02 1044 121 3.650760E-01 1.394380E+02 1044 122 3.677100E-01 1.389080E+02 1044 123 3.703450E-01 1.383770E+02 1044 124 3.729800E-01 1.378460E+02 1044 125 3.756140E-01 1.373150E+02 1044 126 3.782490E-01 1.367830E+02 1044 127 3.808840E-01 1.362510E+02 1044 128 3.835180E-01 1.357190E+02 1044 129 3.861530E-01 1.351870E+02 1044 130 3.887880E-01 1.346540E+02 1044 131 3.914220E-01 1.341220E+02 1044 132 3.940570E-01 1.335900E+02 1044 133 3.966910E-01 1.330570E+02 1044 134 3.993260E-01 1.325250E+02 1044 135 4.019610E-01 1.319930E+02 1044 136 4.045950E-01 1.314610E+02 1044 137 4.072300E-01 1.309290E+02 1044 138 4.098650E-01 1.303970E+02 1044 139 4.124990E-01 1.298660E+02 1044 140 4.151340E-01 1.293350E+02 1044 141 4.177690E-01 1.288040E+02 1044 142 4.204030E-01 1.282740E+02 1044 143 4.230380E-01 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286 7.997940E-01 6.640570E+01 1044 287 8.024280E-01 6.609980E+01 1044 288 8.050630E-01 6.579530E+01 1044 289 8.076980E-01 6.549230E+01 1044 290 8.103320E-01 6.519110E+01 1044 291 8.129670E-01 6.489130E+01 1044 292 8.156020E-01 6.459310E+01 1044 293 8.182360E-01 6.429650E+01 1044 294 8.208710E-01 6.400140E+01 1044 295 8.235050E-01 6.370790E+01 1044 296 8.261400E-01 6.341580E+01 1044 297 8.287750E-01 6.312520E+01 1044 298 8.314090E-01 6.283630E+01 1044 299 8.340440E-01 6.254880E+01 1044 300 8.366790E-01 6.226270E+01 1044 301 8.393130E-01 6.197830E+01 1044 302 8.419480E-01 6.169530E+01 1044 303 8.445830E-01 6.141370E+01 1044 304 8.472170E-01 6.113370E+01 1044 305 8.498520E-01 6.085510E+01 1044 306 8.524870E-01 6.057800E+01 1044 307 8.551210E-01 6.030240E+01 1044 308 8.577560E-01 6.002820E+01 1044 309 8.603910E-01 5.975540E+01 1044 310 8.630250E-01 5.948420E+01 1044 311 8.656600E-01 5.921430E+01 1044 312 8.682950E-01 5.894580E+01 1044 313 8.709290E-01 5.867880E+01 1044 314 8.735640E-01 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343 9.499690E-01 5.130160E+01 1044 344 9.526040E-01 5.107590E+01 1044 345 9.552380E-01 5.085150E+01 1044 346 9.578730E-01 5.062830E+01 1044 347 9.605080E-01 5.040620E+01 1044 348 9.631420E-01 5.018560E+01 1044 349 9.657770E-01 4.996600E+01 1044 350 9.684110E-01 4.974780E+01 1044 351 9.710460E-01 4.953070E+01 1044 352 9.736810E-01 4.931480E+01 1044 353 9.763150E-01 4.910020E+01 1044 354 9.789500E-01 4.888670E+01 1044 355 9.815850E-01 4.867440E+01 1044 356 9.842190E-01 4.846340E+01 1044 357 9.868540E-01 4.825360E+01 1044 358 9.894890E-01 4.804480E+01 1044 359 9.921230E-01 4.783740E+01 1044 360 9.947580E-01 4.763100E+01 1044 361 9.973930E-01 4.742590E+01 1044 362 1.000030E+00 4.722170E+01 1044 363 1.002660E+00 4.701920E+01 1044 364 1.005300E+00 4.681710E+01 1044 365 1.007930E+00 4.661700E+01 1044 366 1.010570E+00 4.641720E+01 1044 367 1.013200E+00 4.621930E+01 1044 368 1.015840E+00 4.602180E+01 1044 369 1.018470E+00 4.582620E+01 1044 370 1.021100E+00 4.563170E+01 1044 371 1.023740E+00 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799 2.151370E+00 1.319160E+01 1044 800 2.154010E+00 1.316260E+01 1044 801 2.156640E+00 1.313370E+01 1044 802 2.159280E+00 1.310480E+01 1044 803 2.161910E+00 1.307600E+01 1044 804 2.164540E+00 1.304720E+01 1044 805 2.167180E+00 1.301840E+01 1044 806 2.169810E+00 1.298970E+01 1044 807 2.172450E+00 1.296100E+01 1044 808 2.175080E+00 1.293240E+01 1044 809 2.177720E+00 1.290370E+01 1044 810 2.180350E+00 1.287520E+01 1044 811 2.182990E+00 1.284670E+01 1044 812 2.185620E+00 1.281820E+01 1044 813 2.188260E+00 1.278980E+01 1044 814 2.190890E+00 1.276140E+01 1044 815 2.193530E+00 1.273300E+01 1044 816 2.196160E+00 1.270470E+01 1044 817 2.198800E+00 1.267640E+01 1044 818 2.201430E+00 1.264820E+01 1044 819 2.204060E+00 1.262010E+01 1044 820 2.206700E+00 1.259190E+01 1044 821 2.209330E+00 1.256380E+01 1044 822 2.211970E+00 1.253570E+01 1044 823 2.214600E+00 1.250780E+01 1044 824 2.217240E+00 1.247980E+01 1044 825 2.219870E+00 1.245190E+01 1044 826 2.222510E+00 1.242400E+01 1044 827 2.225140E+00 1.239620E+01 1044 828 2.227780E+00 1.236840E+01 1044 829 2.230410E+00 1.234070E+01 1044 830 2.233050E+00 1.231300E+01 1044 831 2.235680E+00 1.228540E+01 1044 832 2.238310E+00 1.225790E+01 1044 833 2.240950E+00 1.223030E+01 1044 834 2.243580E+00 1.220280E+01 1044 835 2.246220E+00 1.217540E+01 1044 836 2.248850E+00 1.214800E+01 1044 837 2.251490E+00 1.212070E+01 1044 838 2.254120E+00 1.209340E+01 1044 839 2.256760E+00 1.206620E+01 1044 840 2.259390E+00 1.203900E+01 1044 841 2.262030E+00 1.201190E+01 1044 842 2.264660E+00 1.198490E+01 1044 843 2.267300E+00 1.195780E+01 1044 844 2.269930E+00 1.193090E+01 1044 845 2.272570E+00 1.190400E+01 1044 846 2.275200E+00 1.187720E+01 1044 847 2.277830E+00 1.185040E+01 1044 848 2.280470E+00 1.182370E+01 # data_SASDEM2_FIT_1664 # _sas_model_fitting_details.id 1664 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 0.632 _sas_model_fitting_details.p_value 0.812275 _sas_model_fitting_details.result_id 1044 # loop_ 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2.359780E-02 1.614569E+02 1.631048E+02 1664 84 2.386120E-02 1.666815E+02 1.626757E+02 1664 85 2.412470E-02 1.676708E+02 1.622464E+02 1664 86 2.438820E-02 1.670396E+02 1.618171E+02 1664 87 2.465160E-02 1.560549E+02 1.613880E+02 1664 88 2.491510E-02 1.711584E+02 1.609587E+02 1664 89 2.517860E-02 1.673923E+02 1.605113E+02 1664 90 2.544200E-02 1.662730E+02 1.600555E+02 1664 91 2.570550E-02 1.622385E+02 1.595996E+02 1664 92 2.596890E-02 1.648231E+02 1.591437E+02 1664 93 2.623240E-02 1.672524E+02 1.586878E+02 1664 94 2.649590E-02 1.555504E+02 1.582318E+02 1664 95 2.675930E-02 1.564208E+02 1.577760E+02 1664 96 2.702280E-02 1.652753E+02 1.573200E+02 1664 97 2.728630E-02 1.666353E+02 1.568640E+02 1664 98 2.754970E-02 1.618875E+02 1.564040E+02 1664 99 2.781320E-02 1.572604E+02 1.559260E+02 1664 100 2.807670E-02 1.378910E+02 1.554479E+02 1664 101 2.834010E-02 1.565349E+02 1.549700E+02 1664 102 2.860360E-02 1.563030E+02 1.544919E+02 1664 103 2.886710E-02 1.488076E+02 1.540138E+02 1664 104 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1.834330E+00 5.244797E+00 1664 1485 3.929760E-01 4.153610E+00 5.239081E+00 1664 1486 3.932400E-01 6.062470E+00 5.233343E+00 1664 1487 3.935030E-01 3.773080E+00 5.227627E+00 1664 1488 3.937670E-01 6.923080E+00 5.221890E+00 1664 1489 3.940300E-01 5.756760E+00 5.216174E+00 1664 1490 3.942940E-01 6.045970E+00 5.210436E+00 1664 1491 3.945570E-01 5.888800E+00 5.204720E+00 1664 1492 3.948210E-01 2.031150E+00 5.198982E+00 1664 1493 3.950840E-01 8.307200E-01 5.193307E+00 1664 1494 3.953470E-01 4.408560E+00 5.187717E+00 1664 1495 3.956110E-01 4.878800E+00 5.182107E+00 1664 1496 3.958740E-01 3.393970E+00 5.176518E+00 1664 1497 3.961380E-01 7.604930E-01 5.170907E+00 1664 1498 3.964010E-01 2.478270E+00 5.165318E+00 1664 1499 3.966650E-01 5.292310E+00 5.159708E+00 1664 1500 3.969280E-01 6.230950E+00 5.154118E+00 1664 1501 3.971920E-01 4.210320E+00 5.148508E+00 1664 1502 3.974550E-01 1.760910E+00 5.142919E+00 1664 1503 3.977190E-01 4.879230E+00 5.137420E+00 1664 1504 3.979820E-01 7.114230E+00 5.131964E+00 1664 1505 3.982460E-01 4.438970E+00 5.126488E+00 1664 1506 3.985090E-01 4.268610E+00 5.121033E+00 1664 1507 3.987730E-01 5.046990E+00 5.115557E+00 1664 1508 3.990360E-01 7.468010E+00 5.110102E+00 1664 1509 3.992990E-01 9.241390E+00 5.104647E+00 1664 1510 3.995630E-01 3.732550E+00 5.099171E+00 1664 1511 3.998260E-01 2.198690E+00 5.093716E+00 1664 1512 4.000900E-01 8.473150E+00 5.088287E+00 1664 1513 4.003530E-01 2.653570E+00 5.082971E+00 1664 1514 4.006170E-01 4.241950E+00 5.077634E+00 1664 1515 4.008800E-01 5.778630E+00 5.072318E+00 1664 1516 4.011440E-01 8.422200E+00 5.066981E+00 1664 1517 4.014070E-01 8.931950E+00 5.061665E+00 1664 1518 4.016710E-01 4.504130E+00 5.056328E+00 1664 1519 4.019340E-01 2.753570E+00 5.051012E+00 1664 1520 4.021980E-01 4.705670E+00 5.045675E+00 1664 1521 4.024610E-01 3.833110E+00 5.040359E+00 1664 1522 4.027250E-01 6.702120E+00 5.035142E+00 1664 1523 4.029880E-01 2.756480E+00 5.029966E+00 1664 1524 4.032510E-01 7.186970E+00 5.024789E+00 1664 1525 4.035150E-01 5.359190E+00 5.019593E+00 1664 1526 4.037780E-01 4.441130E+00 5.014417E+00 1664 1527 4.040420E-01 5.388560E+00 5.009221E+00 1664 1528 4.043050E-01 4.640030E+00 5.004045E+00 1664 1529 4.045690E-01 5.570480E+00 4.998849E+00 1664 1530 4.048320E-01 5.048670E+00 4.993672E+00 1664 1531 4.050960E-01 3.055710E+00 4.988529E+00 1664 1532 4.053590E-01 4.645760E+00 4.983496E+00 1664 1533 4.056230E-01 6.497080E+00 4.978445E+00 1664 1534 4.058860E-01 8.298920E+00 4.973412E+00 1664 1535 4.061500E-01 6.896010E+00 4.968361E+00 1664 1536 4.064130E-01 1.993000E+00 4.963328E+00 1664 1537 4.066760E-01 2.735120E+00 4.958296E+00 1664 1538 4.069400E-01 5.894400E+00 4.953244E+00 1664 1539 4.072030E-01 3.495470E+00 4.948212E+00 1664 1540 4.074670E-01 5.913150E+00 4.943160E+00 1664 1541 4.077300E-01 8.425960E+00 4.938251E+00 1664 1542 4.079940E-01 5.684280E+00 4.933342E+00 1664 1543 4.082570E-01 5.079800E+00 4.928451E+00 1664 1544 4.085210E-01 2.812970E+00 4.923541E+00 1664 1545 4.087840E-01 5.112950E+00 4.918650E+00 1664 1546 4.090480E-01 1.298690E+00 4.913741E+00 1664 1547 4.093110E-01 3.286440E+00 4.908850E+00 1664 1548 4.095750E-01 5.337710E+00 4.903940E+00 1664 1549 4.098380E-01 1.082130E+00 4.899049E+00 1664 1550 4.101020E-01 5.268010E+00 4.894193E+00 1664 1551 4.103650E-01 7.916750E+00 4.889440E+00 1664 1552 4.106280E-01 5.158480E+00 4.884687E+00 1664 1553 4.108920E-01 1.530050E+00 4.879916E+00 1664 1554 4.111550E-01 2.430640E+00 4.875163E+00 1664 1555 4.114190E-01 7.306010E+00 4.870392E+00 1664 1556 4.116820E-01 2.605810E+00 4.865639E+00 1664 1557 4.119460E-01 4.698250E+00 4.860868E+00 1664 1558 4.122090E-01 2.030190E+00 4.856115E+00 1664 1559 4.124730E-01 4.960680E+00 4.851343E+00 1664 1560 4.127360E-01 5.994170E+00 4.846711E+00 1664 1561 4.130000E-01 5.749480E+00 4.842074E+00 1664 1562 4.132630E-01 3.932930E+00 4.837456E+00 1664 1563 4.135270E-01 5.777370E+00 4.832819E+00 1664 1564 4.137900E-01 8.345550E+00 4.828200E+00 1664 1565 4.140540E-01 7.278910E+00 4.823564E+00 1664 1566 4.143170E-01 7.847910E+00 4.818945E+00 1664 1567 4.145800E-01 5.581670E+00 4.814326E+00 1664 1568 4.148440E-01 9.071680E+00 4.809690E+00 1664 1569 4.151070E-01 5.152030E+00 4.805124E+00 1664 1570 4.153710E-01 4.450160E+00 4.800619E+00 1664 1571 4.156340E-01 9.624440E+00 4.796130E+00 1664 1572 4.158980E-01 9.580930E+00 4.791625E+00 1664 1573 4.161610E-01 5.373560E+00 4.787137E+00 1664 1574 4.164250E-01 5.203710E+00 4.782631E+00 1664 1575 4.166880E-01 5.297840E+00 4.778143E+00 1664 1576 4.169520E-01 7.277310E+00 4.773637E+00 1664 1577 4.172150E-01 4.322590E+00 4.769149E+00 1664 1578 4.174790E-01 7.238290E+00 4.764644E+00 1664 1579 4.177420E-01 7.063520E+00 4.760268E+00 1664 1580 4.180060E-01 8.134800E+00 4.755886E+00 1664 1581 4.182690E-01 3.935270E+00 4.751520E+00 1664 1582 4.185320E-01 6.002360E+00 4.747154E+00 1664 1583 4.187960E-01 4.917610E+00 4.742772E+00 1664 1584 4.190590E-01 3.557710E+00 4.738406E+00 1664 1585 4.193230E-01 1.128630E+01 4.734024E+00 1664 1586 4.195860E-01 9.159310E+00 4.729658E+00 1664 1587 4.198500E-01 2.107810E+00 4.725276E+00 1664 1588 4.201130E-01 4.283570E+00 4.720959E+00 1664 1589 4.203770E-01 4.241250E+00 4.716692E+00 1664 1590 4.206400E-01 3.349110E+00 4.712440E+00 1664 1591 4.209040E-01 3.112200E+00 4.708173E+00 1664 1592 4.211670E-01 -1.601630E+00 4.703922E+00 1664 1593 4.214310E-01 6.292130E-01 4.699655E+00 1664 1594 4.216940E-01 8.805070E-01 4.695403E+00 1664 1595 4.219570E-01 8.619950E+00 4.691152E+00 1664 1596 4.222210E-01 4.799950E+00 4.686885E+00 1664 1597 4.224840E-01 4.716200E+00 4.682634E+00 1664 1598 4.227480E-01 6.034690E+00 4.678468E+00 1664 1599 4.230110E-01 1.033740E+01 4.674324E+00 1664 1600 4.232750E-01 6.890680E+00 4.670164E+00 1664 1601 4.235380E-01 4.308250E+00 4.666020E+00 1664 1602 4.238020E-01 1.231790E+00 4.661860E+00 1664 1603 4.240650E-01 4.349530E+00 4.657716E+00 1664 1604 4.243290E-01 7.118720E+00 4.653557E+00 1664 1605 4.245920E-01 3.392350E+00 4.649413E+00 1664 1606 4.248560E-01 2.871670E+00 4.645253E+00 1664 1607 4.251190E-01 3.081710E+00 4.641154E+00 1664 1608 4.253830E-01 5.128690E+00 4.637093E+00 1664 1609 4.256460E-01 7.888590E+00 4.633048E+00 1664 1610 4.259090E-01 4.473810E+00 4.629003E+00 1664 1611 4.261730E-01 4.908280E+00 4.624942E+00 1664 1612 4.264360E-01 6.043850E+00 4.620897E+00 1664 1613 4.267000E-01 6.752730E+00 4.616837E+00 1664 1614 4.269630E-01 4.025410E+00 4.612792E+00 1664 1615 4.272270E-01 7.221650E+00 4.608731E+00 1664 1616 4.274900E-01 4.069080E+00 4.604686E+00 1664 1617 4.277540E-01 4.778790E+00 4.600715E+00 1664 1618 4.280170E-01 5.092430E+00 4.596763E+00 1664 1619 4.282810E-01 6.078250E+00 4.592796E+00 1664 1620 4.285440E-01 5.497810E+00 4.588843E+00 1664 1621 4.288080E-01 1.103770E+00 4.584876E+00 1664 1622 4.290710E-01 5.711050E+00 4.580924E+00 1664 1623 4.293350E-01 5.339000E+00 4.576956E+00 1664 1624 4.295980E-01 1.034010E+00 4.573004E+00 1664 1625 4.298610E-01 -1.837360E+00 4.569052E+00 1664 1626 4.301250E-01 4.557250E+00 4.565124E+00 1664 1627 4.303880E-01 5.049410E+00 4.561256E+00 1664 1628 4.306520E-01 4.945470E+00 4.557374E+00 1664 1629 4.309150E-01 5.247170E+00 4.553506E+00 1664 1630 4.311790E-01 4.373360E+00 4.549623E+00 1664 1631 4.314420E-01 1.062870E+00 4.545755E+00 1664 1632 4.317060E-01 5.920930E+00 4.541873E+00 1664 1633 4.319690E-01 3.547230E+00 4.538005E+00 1664 1634 4.322330E-01 4.236270E-01 4.534122E+00 1664 1635 4.324960E-01 3.959760E+00 4.530254E+00 1664 1636 4.327600E-01 5.707280E+00 4.526451E+00 1664 1637 4.330230E-01 4.768230E+00 4.522664E+00 1664 1638 4.332870E-01 1.755610E+00 4.518862E+00 1664 1639 4.335500E-01 5.330110E+00 4.515075E+00 1664 1640 4.338130E-01 2.614170E+00 4.511288E+00 1664 1641 4.340770E-01 7.555050E+00 4.507486E+00 1664 1642 4.343400E-01 4.173390E+00 4.503699E+00 1664 1643 4.346040E-01 4.066690E+00 4.499897E+00 1664 1644 4.348670E-01 5.861600E+00 4.496109E+00 1664 1645 4.351310E-01 -2.249600E-01 4.492345E+00 1664 1646 4.353940E-01 3.701040E+00 4.488631E+00 1664 1647 4.356580E-01 9.579730E-01 4.484904E+00 1664 1648 4.359210E-01 2.147810E+00 4.481190E+00 1664 1649 4.361850E-01 -2.917710E+00 4.477463E+00 1664 1650 4.364480E-01 2.598430E+00 4.473749E+00 1664 1651 4.367120E-01 7.179840E+00 4.470022E+00 1664 1652 4.369750E-01 7.741210E+00 4.466308E+00 1664 1653 4.372380E-01 6.109750E+00 4.462595E+00 1664 1654 4.375020E-01 5.939250E+00 4.458868E+00 1664 1655 4.377650E-01 2.710670E+00 4.455224E+00 1664 1656 4.380290E-01 -1.026720E+00 4.451565E+00 1664 1657 4.382920E-01 4.520670E+00 4.447921E+00 1664 1658 4.385560E-01 6.561290E+00 4.444262E+00 1664 1659 4.388190E-01 1.233330E+01 4.440618E+00 1664 1660 4.390830E-01 1.337220E+01 4.436960E+00 1664 1661 4.393460E-01 6.024590E+00 4.433315E+00 1664 1662 4.396100E-01 4.990210E+00 4.429657E+00 1664 1663 4.398730E-01 5.636610E+00 4.426012E+00 1664 1664 4.401370E-01 -2.793070E-01 4.422389E+00 1664 1665 4.404000E-01 3.247790E+00 4.418810E+00 1664 1666 4.406640E-01 1.089050E+01 4.415219E+00 1664 1667 4.409270E-01 1.921590E+00 4.411641E+00 1664 1668 4.411900E-01 7.929130E+00 4.408063E+00 1664 1669 4.414540E-01 7.368680E+00 4.404471E+00 1664 1670 4.417170E-01 2.229250E+00 4.400893E+00 1664 1671 4.419810E-01 7.258440E+00 4.397301E+00 1664 1672 4.422440E-01 1.229270E+01 4.393723E+00 1664 1673 4.425080E-01 5.682800E+00 4.390133E+00 1664 1674 4.427710E-01 5.887170E+00 4.386618E+00 1664 1675 4.430350E-01 5.210440E+00 4.383089E+00 1664 1676 4.432980E-01 1.667370E+00 4.379574E+00 1664 1677 4.435620E-01 9.209520E+00 4.376046E+00 1664 1678 4.438250E-01 4.979390E+00 4.372530E+00 1664 1679 4.440890E-01 -2.007240E+00 4.369002E+00 1664 1680 4.443520E-01 -1.648670E-01 4.365487E+00 1664 1681 4.446160E-01 1.130060E+01 4.361958E+00 1664 1682 4.448790E-01 -1.042880E+00 4.358443E+00 1664 1683 4.451420E-01 7.437730E+00 4.354961E+00 1664 1684 4.454060E-01 2.252250E+00 4.351493E+00 1664 1685 4.456690E-01 -1.218010E+00 4.348039E+00 1664 1686 4.459330E-01 6.831000E+00 4.344572E+00 1664 1687 4.461960E-01 -1.413470E-01 4.341117E+00 1664 1688 4.464600E-01 2.122070E+00 4.337650E+00 1664 1689 4.467230E-01 -1.411360E+00 4.334196E+00 1664 1690 4.469870E-01 5.833360E+00 4.330728E+00 1664 1691 4.472500E-01 1.156240E+01 4.327274E+00 1664 1692 4.475140E-01 6.209390E+00 4.323810E+00 1664 1693 4.477770E-01 5.485870E-01 4.320417E+00 1664 1694 4.480410E-01 1.716430E+00 4.317010E+00 1664 1695 4.483040E-01 -7.209550E+00 4.313617E+00 1664 1696 4.485680E-01 -2.150950E+00 4.310211E+00 1664 1697 4.488310E-01 5.856560E+00 4.306818E+00 1664 1698 4.490940E-01 1.263210E+00 4.303424E+00 1664 1699 4.493580E-01 1.021100E+01 4.300018E+00 1664 1700 4.496210E-01 -1.608130E-01 4.296625E+00 1664 1701 4.498850E-01 2.625510E+00 4.293218E+00 1664 1702 4.501480E-01 1.487480E+00 4.289859E+00 1664 1703 4.504120E-01 1.480590E+01 4.286514E+00 1664 1704 4.506750E-01 1.239240E+01 4.283181E+00 1664 1705 4.509390E-01 2.063270E+01 4.279835E+00 # data_SASDEM2_MODEL_2262 # _sas_model.id 2262 _sas_model.type_of_model atomic _sas_model.version . _sas_model.symmetry . _sas_model.comment "p-acetylphenylalanine was replaced with a cysteine." _sas_model.fitting_id 1664 _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 2262 1 . 65.670 30.370 -94.970 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2262 ATOM 2 . C . ACE A 2262 1 . 66.110 28.910 -94.870 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2262 ATOM 3 . O . ACE A 2262 1 . 67.080 28.610 -94.170 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2262 ATOM 4 . 1H . ACE A 2262 1 . 66.330 30.990 -94.360 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2262 ATOM 5 . 2H . ACE A 2262 1 . 64.650 30.460 -94.620 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2262 ATOM 6 . 3H . ACE A 2262 1 . 65.730 30.690 -96.010 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2262 ATOM 7 . N . ALA A 2262 2 . 65.450 27.970 -95.540 1.00 0.00 ? ? ? ? ? . 2 ALA A N 2262 ATOM 8 . CA . ALA A 2262 2 . 65.750 26.550 -95.360 1.00 0.00 ? ? ? ? ? . 2 ALA A CA 2262 ATOM 9 . C . ALA A 2262 2 . 64.890 25.710 -96.290 1.00 0.00 ? ? ? ? ? . 2 ALA A C 2262 ATOM 10 . O . ALA A 2262 2 . 63.780 26.110 -96.650 1.00 0.00 ? ? ? ? ? . 2 ALA A O 2262 ATOM 11 . HN . ALA A 2262 2 . 64.720 28.240 -96.190 1.00 0.00 ? ? ? ? ? . 2 ALA A HN 2262 ATOM 12 . HA . ALA A 2262 2 . 66.800 26.360 -95.610 1.00 0.00 ? ? ? ? ? . 2 ALA A HA 2262 ATOM 13 . CB . ALA A 2262 2 . 65.540 26.150 -93.910 1.00 0.00 ? ? ? ? ? . 2 ALA A CB 2262 ATOM 14 . 1HB . ALA A 2262 2 . 65.770 25.090 -93.800 1.00 0.00 ? ? ? ? ? . 2 ALA A 1HB 2262 ATOM 15 . 2HB . ALA A 2262 2 . 64.500 26.330 -93.630 1.00 0.00 ? ? ? ? ? . 2 ALA A 2HB 2262 ATOM 16 . 3HB . ALA A 2262 2 . 66.200 26.730 -93.270 1.00 0.00 ? ? ? ? ? . 2 ALA A 3HB 2262 ATOM 17 . N . CYS A 2262 3 . 65.400 24.540 -96.660 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2262 ATOM 18 . CA . CYS A 2262 3 . 64.720 23.670 -97.610 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2262 ATOM 19 . C . CYS A 2262 3 . 63.480 23.050 -96.970 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2262 ATOM 20 . O . CYS A 2262 3 . 63.590 22.200 -96.090 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2262 ATOM 21 . HN . CYS A 2262 3 . 66.300 24.240 -96.280 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2262 ATOM 22 . HA . CYS A 2262 3 . 64.390 24.250 -98.480 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2262 ATOM 23 . CB . CYS A 2262 3 . 65.660 22.570 -98.110 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2262 ATOM 24 . SG . CYS A 2262 3 . 66.630 23.030 -99.560 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2262 ATOM 25 . 1HB . CYS A 2262 3 . 65.080 21.670 -98.330 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2262 ATOM 26 . 2HB . CYS A 2262 3 . 66.330 22.270 -97.300 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2262 ATOM 27 . HG . CYS A 2262 3 . 66.310 21.960 -100.290 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2262 ATOM 28 . N . GLU A 2262 4 . 62.310 23.480 -97.430 1.00 0.00 ? ? ? ? ? . 4 GLU A N 2262 ATOM 29 . CA . GLU A 2262 4 . 61.050 22.920 -96.950 1.00 0.00 ? ? ? ? ? . 4 GLU A CA 2262 ATOM 30 . C . GLU A 2262 4 . 61.020 21.410 -97.160 1.00 0.00 ? ? ? ? ? . 4 GLU A C 2262 ATOM 31 . O . GLU A 2262 4 . 61.210 20.930 -98.280 1.00 0.00 ? ? ? ? ? . 4 GLU A O 2262 ATOM 32 . HN . GLU A 2262 4 . 62.280 24.220 -98.130 1.00 0.00 ? ? ? ? ? . 4 GLU A HN 2262 ATOM 33 . HA . GLU A 2262 4 . 60.940 23.110 -95.880 1.00 0.00 ? ? ? ? ? . 4 GLU A HA 2262 ATOM 34 . CB . GLU A 2262 4 . 59.860 23.570 -97.660 1.00 0.00 ? ? ? ? ? . 4 GLU A CB 2262 ATOM 35 . CG . GLU A 2262 4 . 59.120 24.600 -96.830 1.00 0.00 ? ? ? ? ? . 4 GLU A CG 2262 ATOM 36 . CD . GLU A 2262 4 . 58.110 25.390 -97.630 1.00 0.00 ? ? ? ? ? . 4 GLU A CD 2262 ATOM 37 . OE1 . GLU A 2262 4 . 57.130 25.880 -97.040 1.00 0.00 ? ? ? ? ? . 4 GLU A OE1 2262 ATOM 38 . OE2 . GLU A 2262 4 . 58.300 25.520 -98.860 1.00 0.00 ? ? ? ? ? . 4 GLU A OE2 2262 ATOM 39 . 1HB . GLU A 2262 4 . 59.170 22.800 -97.990 1.00 0.00 ? ? ? ? ? . 4 GLU A 1HB 2262 ATOM 40 . 2HB . GLU A 2262 4 . 60.210 24.040 -98.590 1.00 0.00 ? ? ? ? ? . 4 GLU A 2HB 2262 ATOM 41 . 1HG . GLU A 2262 4 . 59.840 25.280 -96.370 1.00 0.00 ? ? ? ? ? . 4 GLU A 1HG 2262 ATOM 42 . 2HG . GLU A 2262 4 . 58.610 24.100 -96.000 1.00 0.00 ? ? ? ? ? . 4 GLU A 2HG 2262 ATOM 43 . N . THR A 2262 5 . 60.780 20.670 -96.080 1.00 0.00 ? ? ? ? ? . 5 THR A N 2262 ATOM 44 . CA . THR A 2262 5 . 60.990 19.230 -96.080 1.00 0.00 ? ? ? ? ? . 5 THR A CA 2262 ATOM 45 . C . THR A 2262 5 . 59.830 18.520 -96.790 1.00 0.00 ? ? ? ? ? . 5 THR A C 2262 ATOM 46 . O . THR A 2262 5 . 58.800 18.250 -96.180 1.00 0.00 ? ? ? ? ? . 5 THR A O 2262 ATOM 47 . HN . THR A 2262 5 . 60.450 21.120 -95.230 1.00 0.00 ? ? ? ? ? . 5 THR A HN 2262 ATOM 48 . HA . THR A 2262 5 . 61.900 18.980 -96.610 1.00 0.00 ? ? ? ? ? . 5 THR A HA 2262 ATOM 49 . CB . THR A 2262 5 . 61.110 18.670 -94.650 1.00 0.00 ? ? ? ? ? . 5 THR A CB 2262 ATOM 50 . OG1 . THR A 2262 5 . 62.090 19.430 -93.920 1.00 0.00 ? ? ? ? ? . 5 THR A OG1 2262 ATOM 51 . CG2 . THR A 2262 5 . 61.530 17.210 -94.680 1.00 0.00 ? ? ? ? ? . 5 THR A CG2 2262 ATOM 52 . HB . THR A 2262 5 . 60.150 18.750 -94.140 1.00 0.00 ? ? ? ? ? . 5 THR A HB 2262 ATOM 53 . HG1 . THR A 2262 5 . 62.710 18.820 -93.580 1.00 0.00 ? ? ? ? ? . 5 THR A HG1 2262 ATOM 54 . 1HG2 . THR A 2262 5 . 61.610 16.840 -93.650 1.00 0.00 ? ? ? ? ? . 5 THR A 1HG2 2262 ATOM 55 . 2HG2 . THR A 2262 5 . 62.490 17.120 -95.180 1.00 0.00 ? ? ? ? ? . 5 THR A 2HG2 2262 ATOM 56 . 3HG2 . THR A 2262 5 . 60.780 16.630 -95.220 1.00 0.00 ? ? ? ? ? . 5 THR A 3HG2 2262 ATOM 57 . N . ASN A 2262 6 . 60.020 18.240 -98.070 1.00 0.00 ? ? ? ? ? . 6 ASN A N 2262 ATOM 58 . CA . ASN A 2262 6 . 58.990 17.580 -98.870 1.00 0.00 ? ? ? ? ? . 6 ASN A CA 2262 ATOM 59 . C . ASN A 2262 6 . 58.330 16.460 -98.060 1.00 0.00 ? ? ? ? ? . 6 ASN A C 2262 ATOM 60 . O . ASN A 2262 6 . 58.770 15.310 -98.120 1.00 0.00 ? ? ? ? ? . 6 ASN A O 2262 ATOM 61 . HN . ASN A 2262 6 . 60.900 18.500 -98.520 1.00 0.00 ? ? ? ? ? . 6 ASN A HN 2262 ATOM 62 . HA . ASN A 2262 6 . 58.210 18.290 -99.150 1.00 0.00 ? ? ? ? ? . 6 ASN A HA 2262 ATOM 63 . CB . ASN A 2262 6 . 59.590 17.010 -100.160 1.00 0.00 ? ? ? ? ? . 6 ASN A CB 2262 ATOM 64 . CG . ASN A 2262 6 . 60.980 17.550 -100.430 1.00 0.00 ? ? ? ? ? . 6 ASN A CG 2262 ATOM 65 . OD1 . ASN A 2262 6 . 61.970 16.840 -100.300 1.00 0.00 ? ? ? ? ? . 6 ASN A OD1 2262 ATOM 66 . ND2 . ASN A 2262 6 . 61.060 18.820 -100.820 1.00 0.00 ? ? ? ? ? . 6 ASN A ND2 2262 ATOM 67 . 1HB . ASN A 2262 6 . 58.930 17.250 -101.000 1.00 0.00 ? ? ? ? ? . 6 ASN A 1HB 2262 ATOM 68 . 2HB . ASN A 2262 6 . 59.630 15.920 -100.090 1.00 0.00 ? ? ? ? ? . 6 ASN A 2HB 2262 ATOM 69 . 1HD2 . ASN A 2262 6 . 60.210 19.380 -100.910 1.00 0.00 ? ? ? ? ? . 6 ASN A 1HD2 2262 ATOM 70 . 2HD2 . ASN A 2262 6 . 61.960 19.240 -101.020 1.00 0.00 ? ? ? ? ? . 6 ASN A 2HD2 2262 ATOM 71 . N . LYS A 2262 7 . 57.290 16.810 -97.320 1.00 0.00 ? ? ? ? ? . 7 LYS A N 2262 ATOM 72 . CA . LYS A 2262 7 . 56.510 15.820 -96.570 1.00 0.00 ? ? ? ? ? . 7 LYS A CA 2262 ATOM 73 . C . LYS A 2262 7 . 56.280 14.580 -97.430 1.00 0.00 ? ? ? ? ? . 7 LYS A C 2262 ATOM 74 . O . LYS A 2262 7 . 56.200 14.670 -98.650 1.00 0.00 ? ? ? ? ? . 7 LYS A O 2262 ATOM 75 . HN . LYS A 2262 7 . 57.030 17.790 -97.260 1.00 0.00 ? ? ? ? ? . 7 LYS A HN 2262 ATOM 76 . HA . LYS A 2262 7 . 57.060 15.520 -95.680 1.00 0.00 ? ? ? ? ? . 7 LYS A HA 2262 ATOM 77 . CB . LYS A 2262 7 . 55.180 16.420 -96.130 1.00 0.00 ? ? ? ? ? . 7 LYS A CB 2262 ATOM 78 . CG . LYS A 2262 7 . 54.450 17.190 -97.220 1.00 0.00 ? ? ? ? ? . 7 LYS A CG 2262 ATOM 79 . CD . LYS A 2262 7 . 53.700 18.380 -96.640 1.00 0.00 ? ? ? ? ? . 7 LYS A CD 2262 ATOM 80 . CE . LYS A 2262 7 . 52.210 18.090 -96.510 1.00 0.00 ? ? ? ? ? . 7 LYS A CE 2262 ATOM 81 . NZ . LYS A 2262 7 . 51.430 19.330 -96.220 1.00 0.00 ? ? ? ? ? . 7 LYS A NZ 2262 ATOM 82 . 1HB . LYS A 2262 7 . 55.340 17.070 -95.270 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HB 2262 ATOM 83 . 2HB . LYS A 2262 7 . 54.530 15.620 -95.750 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HB 2262 ATOM 84 . 1HG . LYS A 2262 7 . 53.740 16.520 -97.720 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HG 2262 ATOM 85 . 2HG . LYS A 2262 7 . 55.160 17.530 -97.960 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HG 2262 ATOM 86 . 1HD . LYS A 2262 7 . 53.850 19.250 -97.290 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HD 2262 ATOM 87 . 2HD . LYS A 2262 7 . 54.110 18.630 -95.660 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HD 2262 ATOM 88 . 1HE . LYS A 2262 7 . 52.050 17.360 -95.720 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HE 2262 ATOM 89 . 2HE . LYS A 2262 7 . 51.850 17.640 -97.440 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HE 2262 ATOM 90 . 1HZ . LYS A 2262 7 . 50.440 19.090 -96.140 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HZ 2262 ATOM 91 . 2HZ . LYS A 2262 7 . 51.570 20.000 -96.980 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HZ 2262 ATOM 92 . 3HZ . LYS A 2262 7 . 51.760 19.730 -95.340 1.00 0.00 ? ? ? ? ? . 7 LYS A 3HZ 2262 ATOM 93 . N . ARG A 2262 8 . 56.160 13.430 -96.770 1.00 0.00 ? ? ? ? ? . 8 ARG A N 2262 ATOM 94 . CA . ARG A 2262 8 . 56.080 12.150 -97.470 1.00 0.00 ? ? ? ? ? . 8 ARG A CA 2262 ATOM 95 . C . ARG A 2262 8 . 54.700 11.960 -98.080 1.00 0.00 ? ? ? ? ? . 8 ARG A C 2262 ATOM 96 . O . ARG A 2262 8 . 53.700 12.410 -97.510 1.00 0.00 ? ? ? ? ? . 8 ARG A O 2262 ATOM 97 . HN . ARG A 2262 8 . 56.130 13.440 -95.750 1.00 0.00 ? ? ? ? ? . 8 ARG A HN 2262 ATOM 98 . HA . ARG A 2262 8 . 56.810 12.130 -98.280 1.00 0.00 ? ? ? ? ? . 8 ARG A HA 2262 ATOM 99 . CB . ARG A 2262 8 . 56.400 11.000 -96.520 1.00 0.00 ? ? ? ? ? . 8 ARG A CB 2262 ATOM 100 . CG . ARG A 2262 8 . 57.020 9.790 -97.190 1.00 0.00 ? ? ? ? ? . 8 ARG A CG 2262 ATOM 101 . CD . ARG A 2262 8 . 57.620 8.830 -96.170 1.00 0.00 ? ? ? ? ? . 8 ARG A CD 2262 ATOM 102 . NE . ARG A 2262 8 . 57.970 7.540 -96.770 1.00 0.00 ? ? ? ? ? . 8 ARG A NE 2262 ATOM 103 . CZ . ARG A 2262 8 . 59.030 6.820 -96.420 1.00 0.00 ? ? ? ? ? . 8 ARG A CZ 2262 ATOM 104 . NH1 . ARG A 2262 8 . 59.270 5.660 -97.020 1.00 0.00 ? ? ? ? ? . 8 ARG A NH1 2262 ATOM 105 . NH2 . ARG A 2262 8 . 59.850 7.260 -95.470 1.00 0.00 ? ? ? ? ? . 8 ARG A NH2 2262 ATOM 106 . 1HB . ARG A 2262 8 . 55.500 10.700 -95.990 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HB 2262 ATOM 107 . 2HB . ARG A 2262 8 . 57.070 11.350 -95.730 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HB 2262 ATOM 108 . 1HG . ARG A 2262 8 . 57.800 10.110 -97.890 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HG 2262 ATOM 109 . 2HG . ARG A 2262 8 . 56.250 9.270 -97.770 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HG 2262 ATOM 110 . 1HD . ARG A 2262 8 . 56.900 8.670 -95.360 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HD 2262 ATOM 111 . 2HD . ARG A 2262 8 . 58.500 9.280 -95.730 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HD 2262 ATOM 112 . HE . ARG A 2262 8 . 57.380 7.150 -97.510 1.00 0.00 ? ? ? ? ? . 8 ARG A HE 2262 ATOM 113 . 1HH1 . ARG A 2262 8 . 60.090 5.110 -96.750 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HH1 2262 ATOM 114 . 2HH1 . ARG A 2262 8 . 58.650 5.330 -97.750 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HH1 2262 ATOM 115 . 1HH2 . ARG A 2262 8 . 60.660 6.700 -95.210 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HH2 2262 ATOM 116 . 2HH2 . ARG A 2262 8 . 59.660 8.150 -95.010 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HH2 2262 ATOM 117 . N . LYS A 2262 9 . 54.650 11.300 -99.230 1.00 0.00 ? ? ? ? ? . 9 LYS A N 2262 ATOM 118 . CA . LYS A 2262 9 . 53.420 11.200 -100.000 1.00 0.00 ? ? ? ? ? . 9 LYS A CA 2262 ATOM 119 . C . LYS A 2262 9 . 52.330 10.500 -99.200 1.00 0.00 ? ? ? ? ? . 9 LYS A C 2262 ATOM 120 . O . LYS A 2262 9 . 52.640 9.760 -98.260 1.00 0.00 ? ? ? ? ? . 9 LYS A O 2262 ATOM 121 . HN . LYS A 2262 9 . 55.500 10.850 -99.580 1.00 0.00 ? ? ? ? ? . 9 LYS A HN 2262 ATOM 122 . HA . LYS A 2262 9 . 53.050 12.200 -100.250 1.00 0.00 ? ? ? ? ? . 9 LYS A HA 2262 ATOM 123 . CB . LYS A 2262 9 . 53.670 10.460 -101.320 1.00 0.00 ? ? ? ? ? . 9 LYS A CB 2262 ATOM 124 . CG . LYS A 2262 9 . 53.290 11.250 -102.560 1.00 0.00 ? ? ? ? ? . 9 LYS A CG 2262 ATOM 125 . CD . LYS A 2262 9 . 53.870 10.610 -103.810 1.00 0.00 ? ? ? ? ? . 9 LYS A CD 2262 ATOM 126 . CE . LYS A 2262 9 . 55.330 10.990 -104.000 1.00 0.00 ? ? ? ? ? . 9 LYS A CE 2262 ATOM 127 . NZ . LYS A 2262 9 . 56.000 10.150 -105.030 1.00 0.00 ? ? ? ? ? . 9 LYS A NZ 2262 ATOM 128 . 1HB . LYS A 2262 9 . 53.130 9.510 -101.310 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HB 2262 ATOM 129 . 2HB . LYS A 2262 9 . 54.720 10.170 -101.370 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HB 2262 ATOM 130 . 1HG . LYS A 2262 9 . 53.660 12.270 -102.470 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HG 2262 ATOM 131 . 2HG . LYS A 2262 9 . 52.210 11.290 -102.650 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HG 2262 ATOM 132 . 1HD . LYS A 2262 9 . 53.300 10.930 -104.680 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HD 2262 ATOM 133 . 2HD . LYS A 2262 9 . 53.790 9.520 -103.740 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HD 2262 ATOM 134 . 1HE . LYS A 2262 9 . 55.860 10.890 -103.050 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HE 2262 ATOM 135 . 2HE . LYS A 2262 9 . 55.400 12.040 -104.290 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HE 2262 ATOM 136 . 1HZ . LYS A 2262 9 . 56.970 10.440 -105.130 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HZ 2262 ATOM 137 . 2HZ . LYS A 2262 9 . 55.520 10.260 -105.930 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HZ 2262 ATOM 138 . 3HZ . LYS A 2262 9 . 55.960 9.170 -104.750 1.00 0.00 ? ? ? ? ? . 9 LYS A 3HZ 2262 ATOM 139 . N . ARG A 2262 10 . 51.080 10.730 -99.570 1.00 0.00 ? ? ? ? ? . 10 ARG A N 2262 ATOM 140 . CA . ARG A 2262 10 . 49.970 9.950 -99.040 1.00 0.00 ? ? ? ? ? . 10 ARG A CA 2262 ATOM 141 . C . ARG A 2262 10 . 49.490 8.930 -100.070 1.00 0.00 ? ? ? ? ? . 10 ARG A C 2262 ATOM 142 . O . ARG A 2262 10 . 49.810 9.040 -101.250 1.00 0.00 ? ? ? ? ? . 10 ARG A O 2262 ATOM 143 . HN . ARG A 2262 10 . 50.890 11.470 -100.250 1.00 0.00 ? ? ? ? ? . 10 ARG A HN 2262 ATOM 144 . HA . ARG A 2262 10 . 50.280 9.410 -98.150 1.00 0.00 ? ? ? ? ? . 10 ARG A HA 2262 ATOM 145 . CB . ARG A 2262 10 . 48.810 10.870 -98.640 1.00 0.00 ? ? ? ? ? . 10 ARG A CB 2262 ATOM 146 . CG . ARG A 2262 10 . 49.050 11.620 -97.340 1.00 0.00 ? ? ? ? ? . 10 ARG A CG 2262 ATOM 147 . CD . ARG A 2262 10 . 47.940 11.340 -96.330 1.00 0.00 ? ? ? ? ? . 10 ARG A CD 2262 ATOM 148 . NE . ARG A 2262 10 . 48.430 10.550 -95.200 1.00 0.00 ? ? ? ? ? . 10 ARG A NE 2262 ATOM 149 . CZ . ARG A 2262 10 . 47.840 10.520 -94.010 1.00 0.00 ? ? ? ? ? . 10 ARG A CZ 2262 ATOM 150 . NH1 . ARG A 2262 10 . 48.350 9.780 -93.030 1.00 0.00 ? ? ? ? ? . 10 ARG A NH1 2262 ATOM 151 . NH2 . ARG A 2262 10 . 46.750 11.240 -93.780 1.00 0.00 ? ? ? ? ? . 10 ARG A NH2 2262 ATOM 152 . 1HB . ARG A 2262 10 . 47.890 10.290 -98.560 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HB 2262 ATOM 153 . 2HB . ARG A 2262 10 . 48.620 11.580 -99.440 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HB 2262 ATOM 154 . 1HG . ARG A 2262 10 . 49.080 12.690 -97.540 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HG 2262 ATOM 155 . 2HG . ARG A 2262 10 . 50.010 11.330 -96.920 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HG 2262 ATOM 156 . 1HD . ARG A 2262 10 . 47.130 10.800 -96.820 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HD 2262 ATOM 157 . 2HD . ARG A 2262 10 . 47.530 12.280 -95.970 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HD 2262 ATOM 158 . HE . ARG A 2262 10 . 49.260 9.970 -95.300 1.00 0.00 ? ? ? ? ? . 10 ARG A HE 2262 ATOM 159 . 1HH1 . ARG A 2262 10 . 47.900 9.760 -92.120 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HH1 2262 ATOM 160 . 2HH1 . ARG A 2262 10 . 49.190 9.220 -93.200 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HH1 2262 ATOM 161 . 1HH2 . ARG A 2262 10 . 46.310 11.220 -92.860 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HH2 2262 ATOM 162 . 2HH2 . ARG A 2262 10 . 46.360 11.820 -94.530 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HH2 2262 ATOM 163 . N . GLU A 2262 11 . 48.730 7.940 -99.600 1.00 0.00 ? ? ? ? ? . 11 GLU A N 2262 ATOM 164 . CA . GLU A 2262 11 . 48.150 6.940 -100.490 1.00 0.00 ? ? ? ? ? . 11 GLU A CA 2262 ATOM 165 . C . GLU A 2262 11 . 47.000 7.550 -101.300 1.00 0.00 ? ? ? ? ? . 11 GLU A C 2262 ATOM 166 . O . GLU A 2262 11 . 46.150 8.250 -100.750 1.00 0.00 ? ? ? ? ? . 11 GLU A O 2262 ATOM 167 . HN . GLU A 2262 11 . 48.550 7.880 -98.600 1.00 0.00 ? ? ? ? ? . 11 GLU A HN 2262 ATOM 168 . HA . GLU A 2262 11 . 48.900 6.580 -101.190 1.00 0.00 ? ? ? ? ? . 11 GLU A HA 2262 ATOM 169 . CB . GLU A 2262 11 . 47.650 5.740 -99.690 1.00 0.00 ? ? ? ? ? . 11 GLU A CB 2262 ATOM 170 . CG . GLU A 2262 11 . 48.740 4.760 -99.290 1.00 0.00 ? ? ? ? ? . 11 GLU A CG 2262 ATOM 171 . CD . GLU A 2262 11 . 48.510 4.170 -97.910 1.00 0.00 ? ? ? ? ? . 11 GLU A CD 2262 ATOM 172 . OE1 . GLU A 2262 11 . 49.510 3.860 -97.220 1.00 0.00 ? ? ? ? ? . 11 GLU A OE1 2262 ATOM 173 . OE2 . GLU A 2262 11 . 47.340 4.010 -97.510 1.00 0.00 ? ? ? ? ? . 11 GLU A OE2 2262 ATOM 174 . 1HB . GLU A 2262 11 . 46.880 5.210 -100.260 1.00 0.00 ? ? ? ? ? . 11 GLU A 1HB 2262 ATOM 175 . 2HB . GLU A 2262 11 . 47.120 6.090 -98.800 1.00 0.00 ? ? ? ? ? . 11 GLU A 2HB 2262 ATOM 176 . 1HG . GLU A 2262 11 . 49.700 5.270 -99.310 1.00 0.00 ? ? ? ? ? . 11 GLU A 1HG 2262 ATOM 177 . 2HG . GLU A 2262 11 . 48.800 3.960 -100.020 1.00 0.00 ? ? ? ? ? . 11 GLU A 2HG 2262 ATOM 178 . N . GLN A 2262 12 . 46.990 7.270 -102.600 1.00 0.00 ? ? ? ? ? . 12 GLN A N 2262 ATOM 179 . CA . GLN A 2262 12 . 46.110 7.970 -103.520 1.00 0.00 ? ? ? ? ? . 12 GLN A CA 2262 ATOM 180 . C . GLN A 2262 12 . 46.410 9.470 -103.520 1.00 0.00 ? ? ? ? ? . 12 GLN A C 2262 ATOM 181 . O . GLN A 2262 12 . 47.420 9.900 -102.970 1.00 0.00 ? ? ? ? ? . 12 GLN A O 2262 ATOM 182 . HN . GLN A 2262 12 . 47.620 6.550 -102.960 1.00 0.00 ? ? ? ? ? . 12 GLN A HN 2262 ATOM 183 . HA . GLN A 2262 12 . 46.260 7.600 -104.540 1.00 0.00 ? ? ? ? ? . 12 GLN A HA 2262 ATOM 184 . CB . GLN A 2262 12 . 44.650 7.730 -103.150 1.00 0.00 ? ? ? ? ? . 12 GLN A CB 2262 ATOM 185 . CG . GLN A 2262 12 . 43.810 7.150 -104.280 1.00 0.00 ? ? ? ? ? . 12 GLN A CG 2262 ATOM 186 . CD . GLN A 2262 12 . 43.260 8.220 -105.210 1.00 0.00 ? ? ? ? ? . 12 GLN A CD 2262 ATOM 187 . OE1 . GLN A 2262 12 . 43.830 8.500 -106.260 1.00 0.00 ? ? ? ? ? . 12 GLN A OE1 2262 ATOM 188 . NE2 . GLN A 2262 12 . 42.150 8.830 -104.820 1.00 0.00 ? ? ? ? ? . 12 GLN A NE2 2262 ATOM 189 . 1HB . GLN A 2262 12 . 44.200 8.670 -102.810 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HB 2262 ATOM 190 . 2HB . GLN A 2262 12 . 44.590 7.070 -102.290 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HB 2262 ATOM 191 . 1HG . GLN A 2262 12 . 42.980 6.580 -103.860 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HG 2262 ATOM 192 . 2HG . GLN A 2262 12 . 44.410 6.450 -104.850 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HG 2262 ATOM 193 . 1HE2 . GLN A 2262 12 . 41.710 8.570 -103.930 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HE2 2262 ATOM 194 . 2HE2 . GLN A 2262 12 . 41.730 9.560 -105.400 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HE2 2262 ATOM 195 . N . ILE A 2262 13 . 45.530 10.250 -104.140 1.00 0.00 ? ? ? ? ? . 13 ILE A N 2262 ATOM 196 . CA . ILE A 2262 13 . 45.450 11.680 -103.880 1.00 0.00 ? ? ? ? ? . 13 ILE A CA 2262 ATOM 197 . C . ILE A 2262 13 . 44.550 11.950 -102.680 1.00 0.00 ? ? ? ? ? . 13 ILE A C 2262 ATOM 198 . O . ILE A 2262 13 . 43.610 11.200 -102.420 1.00 0.00 ? ? ? ? ? . 13 ILE A O 2262 ATOM 199 . HN . ILE A 2262 13 . 44.890 9.830 -104.820 1.00 0.00 ? ? ? ? ? . 13 ILE A HN 2262 ATOM 200 . HA . ILE A 2262 13 . 46.440 12.070 -103.650 1.00 0.00 ? ? ? ? ? . 13 ILE A HA 2262 ATOM 201 . CB . ILE A 2262 13 . 44.920 12.450 -105.100 1.00 0.00 ? ? ? ? ? . 13 ILE A CB 2262 ATOM 202 . CG1 . ILE A 2262 13 . 45.970 12.480 -106.210 1.00 0.00 ? ? ? ? ? . 13 ILE A CG1 2262 ATOM 203 . CG2 . ILE A 2262 13 . 44.520 13.860 -104.700 1.00 0.00 ? ? ? ? ? . 13 ILE A CG2 2262 ATOM 204 . CD1 . ILE A 2262 13 . 45.380 12.350 -107.600 1.00 0.00 ? ? ? ? ? . 13 ILE A CD1 2262 ATOM 205 . HB . ILE A 2262 13 . 44.010 11.970 -105.470 1.00 0.00 ? ? ? ? ? . 13 ILE A HB 2262 ATOM 206 . 1HG1 . ILE A 2262 13 . 46.700 11.680 -106.050 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HG1 2262 ATOM 207 . 2HG1 . ILE A 2262 13 . 46.540 13.400 -106.150 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HG1 2262 ATOM 208 . 1HG2 . ILE A 2262 13 . 43.770 13.820 -103.910 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HG2 2262 ATOM 209 . 2HG2 . ILE A 2262 13 . 44.100 14.380 -105.570 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HG2 2262 ATOM 210 . 3HG2 . ILE A 2262 13 . 45.400 14.400 -104.350 1.00 0.00 ? ? ? ? ? . 13 ILE A 3HG2 2262 ATOM 211 . 1HD1 . ILE A 2262 13 . 46.190 12.380 -108.340 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HD1 2262 ATOM 212 . 2HD1 . ILE A 2262 13 . 44.690 13.170 -107.790 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HD1 2262 ATOM 213 . 3HD1 . ILE A 2262 13 . 44.850 11.400 -107.690 1.00 0.00 ? ? ? ? ? . 13 ILE A 3HD1 2262 ATOM 214 . N . SER A 2262 14 . 44.840 13.030 -101.960 1.00 0.00 ? ? ? ? ? . 14 SER A N 2262 ATOM 215 . CA . SER A 2262 14 . 44.040 13.420 -100.810 1.00 0.00 ? ? ? ? ? . 14 SER A CA 2262 ATOM 216 . C . SER A 2262 14 . 44.550 14.740 -100.230 1.00 0.00 ? ? ? ? ? . 14 SER A C 2262 ATOM 217 . O . SER A 2262 14 . 45.580 14.770 -99.550 1.00 0.00 ? ? ? ? ? . 14 SER A O 2262 ATOM 218 . HN . SER A 2262 14 . 45.650 13.600 -102.220 1.00 0.00 ? ? ? ? ? . 14 SER A HN 2262 ATOM 219 . HA . SER A 2262 14 . 43.000 13.570 -101.110 1.00 0.00 ? ? ? ? ? . 14 SER A HA 2262 ATOM 220 . CB . SER A 2262 14 . 44.070 12.330 -99.740 1.00 0.00 ? ? ? ? ? . 14 SER A CB 2262 ATOM 221 . OG . SER A 2262 14 . 45.390 12.080 -99.300 1.00 0.00 ? ? ? ? ? . 14 SER A OG 2262 ATOM 222 . 1HB . SER A 2262 14 . 43.640 11.410 -100.150 1.00 0.00 ? ? ? ? ? . 14 SER A 1HB 2262 ATOM 223 . 2HB . SER A 2262 14 . 43.450 12.630 -98.890 1.00 0.00 ? ? ? ? ? . 14 SER A 2HB 2262 ATOM 224 . HG . SER A 2262 14 . 45.520 11.150 -99.340 1.00 0.00 ? ? ? ? ? . 14 SER A HG 2262 ATOM 225 . N . THR A 2262 15 . 43.820 15.820 -100.490 1.00 0.00 ? ? ? ? ? . 15 THR A N 2262 ATOM 226 . CA . THR A 2262 15 . 44.190 17.130 -99.990 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2262 ATOM 227 . C . THR A 2262 15 . 43.110 17.680 -99.070 1.00 0.00 ? ? ? ? ? . 15 THR A C 2262 ATOM 228 . O . THR A 2262 15 . 41.990 17.180 -99.050 1.00 0.00 ? ? ? ? ? . 15 THR A O 2262 ATOM 229 . HN . THR A 2262 15 . 42.980 15.720 -101.060 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2262 ATOM 230 . HA . THR A 2262 15 . 45.120 17.070 -99.420 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2262 ATOM 231 . CB . THR A 2262 15 . 44.420 18.130 -101.150 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2262 ATOM 232 . OG1 . THR A 2262 15 . 43.210 18.300 -101.880 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2262 ATOM 233 . CG2 . THR A 2262 15 . 45.510 17.620 -102.080 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2262 ATOM 234 . HB . THR A 2262 15 . 44.750 19.090 -100.740 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2262 ATOM 235 . HG1 . THR A 2262 15 . 42.610 18.750 -101.310 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2262 ATOM 236 . 1HG2 . THR A 2262 15 . 45.660 18.330 -102.890 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2262 ATOM 237 . 2HG2 . THR A 2262 15 . 45.200 16.650 -102.500 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2262 ATOM 238 . 3HG2 . THR A 2262 15 . 46.440 17.490 -101.530 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2262 ATOM 239 . N . ASP A 2262 16 . 43.460 18.720 -98.310 1.00 0.00 ? ? ? ? ? . 16 ASP A N 2262 ATOM 240 . CA . ASP A 2262 16 . 42.470 19.490 -97.570 1.00 0.00 ? ? ? ? ? . 16 ASP A CA 2262 ATOM 241 . C . ASP A 2262 16 . 42.260 20.850 -98.220 1.00 0.00 ? ? ? ? ? . 16 ASP A C 2262 ATOM 242 . O . ASP A 2262 16 . 43.160 21.380 -98.870 1.00 0.00 ? ? ? ? ? . 16 ASP A O 2262 ATOM 243 . HN . ASP A 2262 16 . 44.440 18.970 -98.240 1.00 0.00 ? ? ? ? ? . 16 ASP A HN 2262 ATOM 244 . HA . ASP A 2262 16 . 41.510 18.970 -97.560 1.00 0.00 ? ? ? ? ? . 16 ASP A HA 2262 ATOM 245 . CB . ASP A 2262 16 . 42.910 19.660 -96.110 1.00 0.00 ? ? ? ? ? . 16 ASP A CB 2262 ATOM 246 . CG . ASP A 2262 16 . 41.970 18.860 -95.250 1.00 0.00 ? ? ? ? ? . 16 ASP A CG 2262 ATOM 247 . OD1 . ASP A 2262 16 . 40.780 19.230 -95.160 1.00 0.00 ? ? ? ? ? . 16 ASP A OD1 2262 ATOM 248 . OD2 . ASP A 2262 16 . 42.410 17.860 -94.650 1.00 0.00 ? ? ? ? ? . 16 ASP A OD2 2262 ATOM 249 . 1HB . ASP A 2262 16 . 42.850 20.720 -95.830 1.00 0.00 ? ? ? ? ? . 16 ASP A 1HB 2262 ATOM 250 . 2HB . ASP A 2262 16 . 43.920 19.280 -95.990 1.00 0.00 ? ? ? ? ? . 16 ASP A 2HB 2262 ATOM 251 . N . ASN A 2262 17 . 41.070 21.410 -98.030 1.00 0.00 ? ? ? ? ? . 17 ASN A N 2262 ATOM 252 . CA . ASN A 2262 17 . 40.730 22.700 -98.620 1.00 0.00 ? ? ? ? ? . 17 ASN A CA 2262 ATOM 253 . C . ASN A 2262 17 . 39.400 23.210 -98.070 1.00 0.00 ? ? ? ? ? . 17 ASN A C 2262 ATOM 254 . O . ASN A 2262 17 . 38.590 22.420 -97.580 1.00 0.00 ? ? ? ? ? . 17 ASN A O 2262 ATOM 255 . HN . ASN A 2262 17 . 40.380 20.930 -97.460 1.00 0.00 ? ? ? ? ? . 17 ASN A HN 2262 ATOM 256 . HA . ASN A 2262 17 . 41.500 23.440 -98.380 1.00 0.00 ? ? ? ? ? . 17 ASN A HA 2262 ATOM 257 . CB . ASN A 2262 17 . 40.660 22.590 -100.150 1.00 0.00 ? ? ? ? ? . 17 ASN A CB 2262 ATOM 258 . CG . ASN A 2262 17 . 39.950 21.320 -100.610 1.00 0.00 ? ? ? ? ? . 17 ASN A CG 2262 ATOM 259 . OD1 . ASN A 2262 17 . 40.600 20.360 -101.020 1.00 0.00 ? ? ? ? ? . 17 ASN A OD1 2262 ATOM 260 . ND2 . ASN A 2262 17 . 38.630 21.320 -100.530 1.00 0.00 ? ? ? ? ? . 17 ASN A ND2 2262 ATOM 261 . 1HB . ASN A 2262 17 . 41.670 22.610 -100.560 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HB 2262 ATOM 262 . 2HB . ASN A 2262 17 . 40.140 23.460 -100.550 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HB 2262 ATOM 263 . 1HD2 . ASN A 2262 17 . 38.140 22.150 -100.180 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HD2 2262 ATOM 264 . 2HD2 . ASN A 2262 17 . 38.100 20.500 -100.820 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HD2 2262 ATOM 265 . N . GLU A 2262 18 . 39.190 24.520 -98.160 1.00 0.00 ? ? ? ? ? . 18 GLU A N 2262 ATOM 266 . CA . GLU A 2262 18 . 37.880 25.100 -97.900 1.00 0.00 ? ? ? ? ? . 18 GLU A CA 2262 ATOM 267 . C . GLU A 2262 18 . 36.830 24.490 -98.830 1.00 0.00 ? ? ? ? ? . 18 GLU A C 2262 ATOM 268 . O . GLU A 2262 18 . 36.940 24.610 -100.050 1.00 0.00 ? ? ? ? ? . 18 GLU A O 2262 ATOM 269 . HN . GLU A 2262 18 . 39.970 25.130 -98.410 1.00 0.00 ? ? ? ? ? . 18 GLU A HN 2262 ATOM 270 . HA . GLU A 2262 18 . 37.580 24.900 -96.880 1.00 0.00 ? ? ? ? ? . 18 GLU A HA 2262 ATOM 271 . CB . GLU A 2262 18 . 37.930 26.620 -98.080 1.00 0.00 ? ? ? ? ? . 18 GLU A CB 2262 ATOM 272 . CG . GLU A 2262 18 . 36.880 27.370 -97.290 1.00 0.00 ? ? ? ? ? . 18 GLU A CG 2262 ATOM 273 . CD . GLU A 2262 18 . 37.380 28.710 -96.770 1.00 0.00 ? ? ? ? ? . 18 GLU A CD 2262 ATOM 274 . OE1 . GLU A 2262 18 . 38.380 28.720 -96.020 1.00 0.00 ? ? ? ? ? . 18 GLU A OE1 2262 ATOM 275 . OE2 . GLU A 2262 18 . 36.780 29.750 -97.120 1.00 0.00 ? ? ? ? ? . 18 GLU A OE2 2262 ATOM 276 . 1HB . GLU A 2262 18 . 37.820 26.860 -99.140 1.00 0.00 ? ? ? ? ? . 18 GLU A 1HB 2262 ATOM 277 . 2HB . GLU A 2262 18 . 38.920 26.990 -97.820 1.00 0.00 ? ? ? ? ? . 18 GLU A 2HB 2262 ATOM 278 . 1HG . GLU A 2262 18 . 36.550 26.760 -96.440 1.00 0.00 ? ? ? ? ? . 18 GLU A 1HG 2262 ATOM 279 . 2HG . GLU A 2262 18 . 35.990 27.530 -97.910 1.00 0.00 ? ? ? ? ? . 18 GLU A 2HG 2262 ATOM 280 . N . ALA A 2262 19 . 35.830 23.850 -98.240 1.00 0.00 ? ? ? ? ? . 19 ALA A N 2262 ATOM 281 . CA . ALA A 2262 19 . 34.750 23.260 -99.010 1.00 0.00 ? ? ? ? ? . 19 ALA A CA 2262 ATOM 282 . C . ALA A 2262 19 . 33.770 22.540 -98.090 1.00 0.00 ? ? ? ? ? . 19 ALA A C 2262 ATOM 283 . O . ALA A 2262 19 . 34.040 22.370 -96.900 1.00 0.00 ? ? ? ? ? . 19 ALA A O 2262 ATOM 284 . HN . ALA A 2262 19 . 35.820 23.780 -97.230 1.00 0.00 ? ? ? ? ? . 19 ALA A HN 2262 ATOM 285 . HA . ALA A 2262 19 . 34.200 24.030 -99.550 1.00 0.00 ? ? ? ? ? . 19 ALA A HA 2262 ATOM 286 . CB . ALA A 2262 19 . 35.300 22.300 -100.050 1.00 0.00 ? ? ? ? ? . 19 ALA A CB 2262 ATOM 287 . 1HB . ALA A 2262 19 . 34.480 21.860 -100.620 1.00 0.00 ? ? ? ? ? . 19 ALA A 1HB 2262 ATOM 288 . 2HB . ALA A 2262 19 . 35.860 21.500 -99.550 1.00 0.00 ? ? ? ? ? . 19 ALA A 2HB 2262 ATOM 289 . 3HB . ALA A 2262 19 . 35.960 22.840 -100.730 1.00 0.00 ? ? ? ? ? . 19 ALA A 3HB 2262 ATOM 290 . N . LYS A 2262 20 . 32.630 22.120 -98.650 1.00 0.00 ? ? ? ? ? . 20 LYS A N 2262 ATOM 291 . CA . LYS A 2262 20 . 31.600 21.450 -97.870 1.00 0.00 ? ? ? ? ? . 20 LYS A CA 2262 ATOM 292 . C . LYS A 2262 20 . 30.650 20.690 -98.790 1.00 0.00 ? ? ? ? ? . 20 LYS A C 2262 ATOM 293 . O . LYS A 2262 20 . 30.590 20.970 -99.990 1.00 0.00 ? ? ? ? ? . 20 LYS A O 2262 ATOM 294 . HN . LYS A 2262 20 . 32.480 22.280 -99.640 1.00 0.00 ? ? ? ? ? . 20 LYS A HN 2262 ATOM 295 . HA . LYS A 2262 20 . 32.050 20.730 -97.190 1.00 0.00 ? ? ? ? ? . 20 LYS A HA 2262 ATOM 296 . CB . LYS A 2262 20 . 30.820 22.470 -97.030 1.00 0.00 ? ? ? ? ? . 20 LYS A CB 2262 ATOM 297 . CG . LYS A 2262 20 . 30.000 23.450 -97.840 1.00 0.00 ? ? ? ? ? . 20 LYS A CG 2262 ATOM 298 . CD . LYS A 2262 20 . 28.630 23.660 -97.230 1.00 0.00 ? ? ? ? ? . 20 LYS A CD 2262 ATOM 299 . CE . LYS A 2262 20 . 27.990 24.950 -97.730 1.00 0.00 ? ? ? ? ? . 20 LYS A CE 2262 ATOM 300 . NZ . LYS A 2262 20 . 27.470 25.790 -96.610 1.00 0.00 ? ? ? ? ? . 20 LYS A NZ 2262 ATOM 301 . 1HB . LYS A 2262 20 . 31.520 23.010 -96.390 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HB 2262 ATOM 302 . 2HB . LYS A 2262 20 . 30.170 21.940 -96.330 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HB 2262 ATOM 303 . 1HG . LYS A 2262 20 . 29.890 23.080 -98.860 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HG 2262 ATOM 304 . 2HG . LYS A 2262 20 . 30.520 24.410 -97.900 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HG 2262 ATOM 305 . 1HD . LYS A 2262 20 . 28.710 23.700 -96.140 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HD 2262 ATOM 306 . 2HD . LYS A 2262 20 . 27.980 22.820 -97.480 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HD 2262 ATOM 307 . 1HE . LYS A 2262 20 . 27.170 24.710 -98.410 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HE 2262 ATOM 308 . 2HE . LYS A 2262 20 . 28.720 25.520 -98.300 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HE 2262 ATOM 309 . 1HZ . LYS A 2262 20 . 27.060 26.640 -96.980 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HZ 2262 ATOM 310 . 2HZ . LYS A 2262 20 . 28.240 26.030 -95.980 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HZ 2262 ATOM 311 . 3HZ . LYS A 2262 20 . 26.770 25.260 -96.090 1.00 0.00 ? ? ? ? ? . 20 LYS A 3HZ 2262 ATOM 312 . N . MET A 2262 21 . 29.910 19.750 -98.220 1.00 0.00 ? ? ? ? ? . 21 MET A N 2262 ATOM 313 . CA . MET A 2262 21 . 29.030 18.880 -99.000 1.00 0.00 ? ? ? ? ? . 21 MET A CA 2262 ATOM 314 . C . MET A 2262 21 . 27.630 19.470 -99.060 1.00 0.00 ? ? ? ? ? . 21 MET A C 2262 ATOM 315 . O . MET A 2262 21 . 27.250 20.290 -98.230 1.00 0.00 ? ? ? ? ? . 21 MET A O 2262 ATOM 316 . HN . MET A 2262 21 . 29.960 19.620 -97.200 1.00 0.00 ? ? ? ? ? . 21 MET A HN 2262 ATOM 317 . HA . MET A 2262 21 . 29.410 18.800 -100.020 1.00 0.00 ? ? ? ? ? . 21 MET A HA 2262 ATOM 318 . CB . MET A 2262 21 . 28.990 17.480 -98.390 1.00 0.00 ? ? ? ? ? . 21 MET A CB 2262 ATOM 319 . CG . MET A 2262 21 . 28.730 17.450 -96.890 1.00 0.00 ? ? ? ? ? . 21 MET A CG 2262 ATOM 320 . SD . MET A 2262 21 . 27.840 15.980 -96.360 1.00 0.00 ? ? ? ? ? . 21 MET A SD 2262 ATOM 321 . CE . MET A 2262 21 . 27.370 16.090 -94.630 1.00 0.00 ? ? ? ? ? . 21 MET A CE 2262 ATOM 322 . 1HB . MET A 2262 21 . 29.930 16.960 -98.610 1.00 0.00 ? ? ? ? ? . 21 MET A 1HB 2262 ATOM 323 . 2HB . MET A 2262 21 . 28.230 16.880 -98.900 1.00 0.00 ? ? ? ? ? . 21 MET A 2HB 2262 ATOM 324 . 1HG . MET A 2262 21 . 28.160 18.340 -96.600 1.00 0.00 ? ? ? ? ? . 21 MET A 1HG 2262 ATOM 325 . 2HG . MET A 2262 21 . 29.680 17.520 -96.350 1.00 0.00 ? ? ? ? ? . 21 MET A 2HG 2262 ATOM 326 . 1HE . MET A 2262 21 . 26.840 15.190 -94.340 1.00 0.00 ? ? ? ? ? . 21 MET A 1HE 2262 ATOM 327 . 2HE . MET A 2262 21 . 26.730 16.960 -94.490 1.00 0.00 ? ? ? ? ? . 21 MET A 2HE 2262 ATOM 328 . 3HE . MET A 2262 21 . 28.270 16.190 -94.020 1.00 0.00 ? ? ? ? ? . 21 MET A 3HE 2262 ATOM 329 . N . GLN A 2262 22 . 26.860 19.030 -100.060 1.00 0.00 ? ? ? ? ? . 22 GLN A N 2262 ATOM 330 . CA . GLN A 2262 22 . 25.470 19.450 -100.190 1.00 0.00 ? ? ? ? ? . 22 GLN A CA 2262 ATOM 331 . C . GLN A 2262 22 . 24.530 18.250 -100.020 1.00 0.00 ? ? ? ? ? . 22 GLN A C 2262 ATOM 332 . O . GLN A 2262 22 . 24.970 17.110 -100.080 1.00 0.00 ? ? ? ? ? . 22 GLN A O 2262 ATOM 333 . HN . GLN A 2262 22 . 27.250 18.390 -100.750 1.00 0.00 ? ? ? ? ? . 22 GLN A HN 2262 ATOM 334 . HA . GLN A 2262 22 . 25.220 20.180 -99.410 1.00 0.00 ? ? ? ? ? . 22 GLN A HA 2262 ATOM 335 . CB . GLN A 2262 22 . 25.230 20.120 -101.540 1.00 0.00 ? ? ? ? ? . 22 GLN A CB 2262 ATOM 336 . CG . GLN A 2262 22 . 26.440 20.860 -102.090 1.00 0.00 ? ? ? ? ? . 22 GLN A CG 2262 ATOM 337 . CD . GLN A 2262 22 . 26.080 22.190 -102.710 1.00 0.00 ? ? ? ? ? . 22 GLN A CD 2262 ATOM 338 . OE1 . GLN A 2262 22 . 24.900 22.500 -102.900 1.00 0.00 ? ? ? ? ? . 22 GLN A OE1 2262 ATOM 339 . NE2 . GLN A 2262 22 . 27.090 22.980 -103.050 1.00 0.00 ? ? ? ? ? . 22 GLN A NE2 2262 ATOM 340 . 1HB . GLN A 2262 22 . 24.390 20.810 -101.470 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HB 2262 ATOM 341 . 2HB . GLN A 2262 22 . 24.910 19.370 -102.270 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HB 2262 ATOM 342 . 1HG . GLN A 2262 22 . 26.950 20.240 -102.830 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HG 2262 ATOM 343 . 2HG . GLN A 2262 22 . 27.160 21.020 -101.280 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HG 2262 ATOM 344 . 1HE2 . GLN A 2262 22 . 28.050 22.690 -102.880 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HE2 2262 ATOM 345 . 2HE2 . GLN A 2262 22 . 26.900 23.890 -103.470 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HE2 2262 ATOM 346 . N . ILE A 2262 23 . 23.250 18.530 -99.830 1.00 0.00 ? ? ? ? ? . 23 ILE A N 2262 ATOM 347 . CA . ILE A 2262 23 . 22.270 17.490 -99.530 1.00 0.00 ? ? ? ? ? . 23 ILE A CA 2262 ATOM 348 . C . ILE A 2262 23 . 20.940 17.800 -100.210 1.00 0.00 ? ? ? ? ? . 23 ILE A C 2262 ATOM 349 . O . ILE A 2262 23 . 20.570 18.960 -100.370 1.00 0.00 ? ? ? ? ? . 23 ILE A O 2262 ATOM 350 . HN . ILE A 2262 23 . 22.940 19.500 -99.880 1.00 0.00 ? ? ? ? ? . 23 ILE A HN 2262 ATOM 351 . HA . ILE A 2262 23 . 22.630 16.530 -99.910 1.00 0.00 ? ? ? ? ? . 23 ILE A HA 2262 ATOM 352 . CB . ILE A 2262 23 . 22.040 17.340 -98.020 1.00 0.00 ? ? ? ? ? . 23 ILE A CB 2262 ATOM 353 . CG1 . ILE A 2262 23 . 23.170 18.020 -97.240 1.00 0.00 ? ? ? ? ? . 23 ILE A CG1 2262 ATOM 354 . CG2 . ILE A 2262 23 . 21.930 15.880 -97.640 1.00 0.00 ? ? ? ? ? . 23 ILE A CG2 2262 ATOM 355 . CD1 . ILE A 2262 23 . 23.100 17.800 -95.740 1.00 0.00 ? ? ? ? ? . 23 ILE A CD1 2262 ATOM 356 . HB . ILE A 2262 23 . 21.090 17.800 -97.750 1.00 0.00 ? ? ? ? ? . 23 ILE A HB 2262 ATOM 357 . 1HG1 . ILE A 2262 23 . 23.170 19.090 -97.450 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HG1 2262 ATOM 358 . 2HG1 . ILE A 2262 23 . 24.140 17.670 -97.610 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HG1 2262 ATOM 359 . 1HG2 . ILE A 2262 23 . 21.120 15.410 -98.200 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HG2 2262 ATOM 360 . 2HG2 . ILE A 2262 23 . 21.720 15.790 -96.570 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HG2 2262 ATOM 361 . 3HG2 . ILE A 2262 23 . 22.870 15.370 -97.870 1.00 0.00 ? ? ? ? ? . 23 ILE A 3HG2 2262 ATOM 362 . 1HD1 . ILE A 2262 23 . 23.930 18.310 -95.260 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HD1 2262 ATOM 363 . 2HD1 . ILE A 2262 23 . 23.150 16.730 -95.530 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HD1 2262 ATOM 364 . 3HD1 . ILE A 2262 23 . 22.160 18.200 -95.360 1.00 0.00 ? ? ? ? ? . 23 ILE A 3HD1 2262 ATOM 365 . N . GLN A 2262 24 . 20.230 16.750 -100.610 1.00 0.00 ? ? ? ? ? . 24 GLN A N 2262 ATOM 366 . CA . GLN A 2262 24 . 19.100 16.890 -101.520 1.00 0.00 ? ? ? ? ? . 24 GLN A CA 2262 ATOM 367 . C . GLN A 2262 24 . 18.110 15.750 -101.320 1.00 0.00 ? ? ? ? ? . 24 GLN A C 2262 ATOM 368 . O . GLN A 2262 24 . 16.900 15.990 -101.240 1.00 0.00 ? ? ? ? ? . 24 GLN A O 2262 ATOM 369 . HN . GLN A 2262 24 . 20.480 15.820 -100.260 1.00 0.00 ? ? ? ? ? . 24 GLN A HN 2262 ATOM 370 . HA . GLN A 2262 24 . 18.590 17.830 -101.340 1.00 0.00 ? ? ? ? ? . 24 GLN A HA 2262 ATOM 371 . CB . GLN A 2262 24 . 19.590 16.910 -102.970 1.00 0.00 ? ? ? ? ? . 24 GLN A CB 2262 ATOM 372 . CG . GLN A 2262 24 . 18.790 17.810 -103.890 1.00 0.00 ? ? ? ? ? . 24 GLN A CG 2262 ATOM 373 . CD . GLN A 2262 24 . 17.630 17.090 -104.550 1.00 0.00 ? ? ? ? ? . 24 GLN A CD 2262 ATOM 374 . OE1 . GLN A 2262 24 . 17.830 16.270 -105.450 1.00 0.00 ? ? ? ? ? . 24 GLN A OE1 2262 ATOM 375 . NE2 . GLN A 2262 24 . 16.410 17.400 -104.120 1.00 0.00 ? ? ? ? ? . 24 GLN A NE2 2262 ATOM 376 . 1HB . GLN A 2262 24 . 19.580 15.890 -103.370 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HB 2262 ATOM 377 . 2HB . GLN A 2262 24 . 20.640 17.200 -103.000 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HB 2262 ATOM 378 . 1HG . GLN A 2262 24 . 19.440 18.230 -104.650 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HG 2262 ATOM 379 . 2HG . GLN A 2262 24 . 18.410 18.660 -103.320 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HG 2262 ATOM 380 . 1HE2 . GLN A 2262 24 . 16.300 18.080 -103.370 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HE2 2262 ATOM 381 . 2HE2 . GLN A 2262 24 . 15.600 16.950 -104.530 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HE2 2262 ATOM 382 . N . GLU A 2262 25 . 18.620 14.530 -101.230 1.00 0.00 ? ? ? ? ? . 25 GLU A N 2262 ATOM 383 . CA . GLU A 2262 25 . 17.800 13.390 -100.830 1.00 0.00 ? ? ? ? ? . 25 GLU A CA 2262 ATOM 384 . C . GLU A 2262 25 . 17.140 13.650 -99.490 1.00 0.00 ? ? ? ? ? . 25 GLU A C 2262 ATOM 385 . O . GLU A 2262 25 . 17.790 14.090 -98.540 1.00 0.00 ? ? ? ? ? . 25 GLU A O 2262 ATOM 386 . HN . GLU A 2262 25 . 19.600 14.390 -101.450 1.00 0.00 ? ? ? ? ? . 25 GLU A HN 2262 ATOM 387 . HA . GLU A 2262 25 . 17.020 13.220 -101.570 1.00 0.00 ? ? ? ? ? . 25 GLU A HA 2262 ATOM 388 . CB . GLU A 2262 25 . 18.660 12.120 -100.760 1.00 0.00 ? ? ? ? ? . 25 GLU A CB 2262 ATOM 389 . CG . GLU A 2262 25 . 19.550 11.900 -101.970 1.00 0.00 ? ? ? ? ? . 25 GLU A CG 2262 ATOM 390 . CD . GLU A 2262 25 . 19.810 10.440 -102.250 1.00 0.00 ? ? ? ? ? . 25 GLU A CD 2262 ATOM 391 . OE1 . GLU A 2262 25 . 19.170 9.880 -103.160 1.00 0.00 ? ? ? ? ? . 25 GLU A OE1 2262 ATOM 392 . OE2 . GLU A 2262 25 . 20.660 9.840 -101.550 1.00 0.00 ? ? ? ? ? . 25 GLU A OE2 2262 ATOM 393 . 1HB . GLU A 2262 25 . 18.010 11.250 -100.620 1.00 0.00 ? ? ? ? ? . 25 GLU A 1HB 2262 ATOM 394 . 2HB . GLU A 2262 25 . 19.270 12.150 -99.860 1.00 0.00 ? ? ? ? ? . 25 GLU A 2HB 2262 ATOM 395 . 1HG . GLU A 2262 25 . 20.500 12.420 -101.820 1.00 0.00 ? ? ? ? ? . 25 GLU A 1HG 2262 ATOM 396 . 2HG . GLU A 2262 25 . 19.100 12.370 -102.850 1.00 0.00 ? ? ? ? ? . 25 GLU A 2HG 2262 ATOM 397 . N . GLU A 2262 26 . 15.840 13.370 -99.410 1.00 0.00 ? ? ? ? ? . 26 GLU A N 2262 ATOM 398 . CA . GLU A 2262 26 . 15.050 13.710 -98.230 1.00 0.00 ? ? ? ? ? . 26 GLU A CA 2262 ATOM 399 . C . GLU A 2262 26 . 13.860 12.770 -98.100 1.00 0.00 ? ? ? ? ? . 26 GLU A C 2262 ATOM 400 . O . GLU A 2262 26 . 12.890 13.080 -97.400 1.00 0.00 ? ? ? ? ? . 26 GLU A O 2262 ATOM 401 . HN . GLU A 2262 26 . 15.380 12.910 -100.200 1.00 0.00 ? ? ? ? ? . 26 GLU A HN 2262 ATOM 402 . HA . GLU A 2262 26 . 15.660 13.610 -97.330 1.00 0.00 ? ? ? ? ? . 26 GLU A HA 2262 ATOM 403 . CB . GLU A 2262 26 . 14.570 15.160 -98.310 1.00 0.00 ? ? ? ? ? . 26 GLU A CB 2262 ATOM 404 . CG . GLU A 2262 26 . 15.310 16.110 -97.370 1.00 0.00 ? ? ? ? ? . 26 GLU A CG 2262 ATOM 405 . CD . GLU A 2262 26 . 14.700 16.160 -95.990 1.00 0.00 ? ? ? ? ? . 26 GLU A CD 2262 ATOM 406 . OE1 . GLU A 2262 26 . 13.450 16.200 -95.890 1.00 0.00 ? ? ? ? ? . 26 GLU A OE1 2262 ATOM 407 . OE2 . GLU A 2262 26 . 15.460 16.160 -95.000 1.00 0.00 ? ? ? ? ? . 26 GLU A OE2 2262 ATOM 408 . 1HB . GLU A 2262 26 . 13.500 15.200 -98.090 1.00 0.00 ? ? ? ? ? . 26 GLU A 1HB 2262 ATOM 409 . 2HB . GLU A 2262 26 . 14.660 15.520 -99.330 1.00 0.00 ? ? ? ? ? . 26 GLU A 2HB 2262 ATOM 410 . 1HG . GLU A 2262 26 . 15.320 17.110 -97.810 1.00 0.00 ? ? ? ? ? . 26 GLU A 1HG 2262 ATOM 411 . 2HG . GLU A 2262 26 . 16.360 15.800 -97.300 1.00 0.00 ? ? ? ? ? . 26 GLU A 2HG 2262 ATOM 412 . N . LYS A 2262 27 . 13.930 11.630 -98.770 1.00 0.00 ? ? ? ? ? . 27 LYS A N 2262 ATOM 413 . CA . LYS A 2262 27 . 12.750 10.830 -99.070 1.00 0.00 ? ? ? ? ? . 27 LYS A CA 2262 ATOM 414 . C . LYS A 2262 27 . 12.250 10.130 -97.810 1.00 0.00 ? ? ? ? ? . 27 LYS A C 2262 ATOM 415 . O . LYS A 2262 27 . 11.290 10.580 -97.190 1.00 0.00 ? ? ? ? ? . 27 LYS A O 2262 ATOM 416 . HN . LYS A 2262 27 . 14.840 11.300 -99.090 1.00 0.00 ? ? ? ? ? . 27 LYS A HN 2262 ATOM 417 . HA . LYS A 2262 27 . 11.950 11.480 -99.430 1.00 0.00 ? ? ? ? ? . 27 LYS A HA 2262 ATOM 418 . CB . LYS A 2262 27 . 13.050 9.800 -100.160 1.00 0.00 ? ? ? ? ? . 27 LYS A CB 2262 ATOM 419 . CG . LYS A 2262 27 . 12.460 10.150 -101.520 1.00 0.00 ? ? ? ? ? . 27 LYS A CG 2262 ATOM 420 . CD . LYS A 2262 27 . 12.900 9.150 -102.580 1.00 0.00 ? ? ? ? ? . 27 LYS A CD 2262 ATOM 421 . CE . LYS A 2262 27 . 12.430 9.580 -103.960 1.00 0.00 ? ? ? ? ? . 27 LYS A CE 2262 ATOM 422 . NZ . LYS A 2262 27 . 11.500 8.580 -104.560 1.00 0.00 ? ? ? ? ? . 27 LYS A NZ 2262 ATOM 423 . 1HB . LYS A 2262 27 . 12.690 8.820 -99.850 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HB 2262 ATOM 424 . 2HB . LYS A 2262 27 . 14.130 9.680 -100.260 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HB 2262 ATOM 425 . 1HG . LYS A 2262 27 . 12.770 11.150 -101.810 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HG 2262 ATOM 426 . 2HG . LYS A 2262 27 . 11.370 10.150 -101.450 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HG 2262 ATOM 427 . 1HD . LYS A 2262 27 . 12.500 8.170 -102.340 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HD 2262 ATOM 428 . 2HD . LYS A 2262 27 . 13.990 9.070 -102.580 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HD 2262 ATOM 429 . 1HE . LYS A 2262 27 . 13.290 9.710 -104.620 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HE 2262 ATOM 430 . 2HE . LYS A 2262 27 . 11.930 10.550 -103.900 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HE 2262 ATOM 431 . 1HZ . LYS A 2262 27 . 11.200 8.900 -105.480 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HZ 2262 ATOM 432 . 2HZ . LYS A 2262 27 . 10.680 8.480 -103.960 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HZ 2262 ATOM 433 . 3HZ . LYS A 2262 27 . 11.970 7.680 -104.650 1.00 0.00 ? ? ? ? ? . 27 LYS A 3HZ 2262 ATOM 434 . N . SER A 2262 28 . 12.910 9.030 -97.450 1.00 0.00 ? ? ? ? ? . 28 SER A N 2262 ATOM 435 . CA . SER A 2262 28 . 12.460 8.200 -96.340 1.00 0.00 ? ? ? ? ? . 28 SER A CA 2262 ATOM 436 . C . SER A 2262 28 . 13.550 8.100 -95.280 1.00 0.00 ? ? ? ? ? . 28 SER A C 2262 ATOM 437 . O . SER A 2262 28 . 14.680 8.540 -95.500 1.00 0.00 ? ? ? ? ? . 28 SER A O 2262 ATOM 438 . HN . SER A 2262 28 . 13.750 8.770 -97.970 1.00 0.00 ? ? ? ? ? . 28 SER A HN 2262 ATOM 439 . HA . SER A 2262 28 . 11.580 8.650 -95.870 1.00 0.00 ? ? ? ? ? . 28 SER A HA 2262 ATOM 440 . CB . SER A 2262 28 . 12.070 6.810 -96.840 1.00 0.00 ? ? ? ? ? . 28 SER A CB 2262 ATOM 441 . OG . SER A 2262 28 . 10.690 6.750 -97.170 1.00 0.00 ? ? ? ? ? . 28 SER A OG 2262 ATOM 442 . 1HB . SER A 2262 28 . 12.290 6.070 -96.060 1.00 0.00 ? ? ? ? ? . 28 SER A 1HB 2262 ATOM 443 . 2HB . SER A 2262 28 . 12.670 6.560 -97.710 1.00 0.00 ? ? ? ? ? . 28 SER A 2HB 2262 ATOM 444 . HG . SER A 2262 28 . 10.630 6.840 -98.100 1.00 0.00 ? ? ? ? ? . 28 SER A HG 2262 ATOM 445 . N . PRO A 2262 29 . 13.210 7.500 -94.140 1.00 0.00 ? ? ? ? ? . 29 PRO A N 2262 ATOM 446 . CA . PRO A 2262 29 . 14.180 7.280 -93.070 1.00 0.00 ? ? ? ? ? . 29 PRO A CA 2262 ATOM 447 . C . PRO A 2262 29 . 15.100 6.120 -93.420 1.00 0.00 ? ? ? ? ? . 29 PRO A C 2262 ATOM 448 . O . PRO A 2262 29 . 16.220 6.040 -92.920 1.00 0.00 ? ? ? ? ? . 29 PRO A O 2262 ATOM 449 . HA . PRO A 2262 29 . 14.790 8.170 -92.940 1.00 0.00 ? ? ? ? ? . 29 PRO A HA 2262 ATOM 450 . CB . PRO A 2262 29 . 13.290 7.010 -91.850 1.00 0.00 ? ? ? ? ? . 29 PRO A CB 2262 ATOM 451 . CG . PRO A 2262 29 . 11.980 6.550 -92.390 1.00 0.00 ? ? ? ? ? . 29 PRO A CG 2262 ATOM 452 . CD . PRO A 2262 29 . 11.860 7.250 -93.710 1.00 0.00 ? ? ? ? ? . 29 PRO A CD 2262 ATOM 453 . 1HB . PRO A 2262 29 . 13.150 7.930 -91.290 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HB 2262 ATOM 454 . 2HB . PRO A 2262 29 . 13.740 6.220 -91.250 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HB 2262 ATOM 455 . 1HG . PRO A 2262 29 . 11.180 6.890 -91.720 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HG 2262 ATOM 456 . 2HG . PRO A 2262 29 . 12.010 5.470 -92.550 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HG 2262 ATOM 457 . 1HD . PRO A 2262 29 . 11.340 8.190 -93.580 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HD 2262 ATOM 458 . 2HD . PRO A 2262 29 . 11.370 6.590 -94.430 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HD 2262 ATOM 459 . N . LYS A 2262 30 . 14.610 5.220 -94.270 1.00 0.00 ? ? ? ? ? . 30 LYS A N 2262 ATOM 460 . CA . LYS A 2262 30 . 15.430 4.130 -94.790 1.00 0.00 ? ? ? ? ? . 30 LYS A CA 2262 ATOM 461 . C . LYS A 2262 30 . 16.650 4.690 -95.520 1.00 0.00 ? ? ? ? ? . 30 LYS A C 2262 ATOM 462 . O . LYS A 2262 30 . 16.550 5.690 -96.230 1.00 0.00 ? ? ? ? ? . 30 LYS A O 2262 ATOM 463 . HN . LYS A 2262 30 . 13.640 5.290 -94.570 1.00 0.00 ? ? ? ? ? . 30 LYS A HN 2262 ATOM 464 . HA . LYS A 2262 30 . 15.790 3.510 -93.970 1.00 0.00 ? ? ? ? ? . 30 LYS A HA 2262 ATOM 465 . CB . LYS A 2262 30 . 14.620 3.240 -95.730 1.00 0.00 ? ? ? ? ? . 30 LYS A CB 2262 ATOM 466 . CG . LYS A 2262 30 . 13.660 2.300 -95.020 1.00 0.00 ? ? ? ? ? . 30 LYS A CG 2262 ATOM 467 . CD . LYS A 2262 30 . 12.670 1.680 -96.000 1.00 0.00 ? ? ? ? ? . 30 LYS A CD 2262 ATOM 468 . CE . LYS A 2262 30 . 11.270 1.660 -95.420 1.00 0.00 ? ? ? ? ? . 30 LYS A CE 2262 ATOM 469 . NZ . LYS A 2262 30 . 10.990 0.390 -94.680 1.00 0.00 ? ? ? ? ? . 30 LYS A NZ 2262 ATOM 470 . 1HB . LYS A 2262 30 . 15.290 2.670 -96.360 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HB 2262 ATOM 471 . 2HB . LYS A 2262 30 . 14.060 3.870 -96.430 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HB 2262 ATOM 472 . 1HG . LYS A 2262 30 . 13.110 2.850 -94.250 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HG 2262 ATOM 473 . 2HG . LYS A 2262 30 . 14.230 1.510 -94.520 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HG 2262 ATOM 474 . 1HD . LYS A 2262 30 . 12.990 0.670 -96.230 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HD 2262 ATOM 475 . 2HD . LYS A 2262 30 . 12.670 2.250 -96.930 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HD 2262 ATOM 476 . 1HE . LYS A 2262 30 . 10.540 1.770 -96.220 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HE 2262 ATOM 477 . 2HE . LYS A 2262 30 . 11.140 2.500 -94.740 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HE 2262 ATOM 478 . 1HZ . LYS A 2262 30 . 10.040 0.410 -94.310 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HZ 2262 ATOM 479 . 2HZ . LYS A 2262 30 . 11.660 0.290 -93.910 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HZ 2262 ATOM 480 . 3HZ . LYS A 2262 30 . 11.090 -0.400 -95.320 1.00 0.00 ? ? ? ? ? . 30 LYS A 3HZ 2262 ATOM 481 . N . LYS A 2262 31 . 17.800 4.040 -95.330 1.00 0.00 ? ? ? ? ? . 31 LYS A N 2262 ATOM 482 . CA . LYS A 2262 31 . 19.050 4.500 -95.920 1.00 0.00 ? ? ? ? ? . 31 LYS A CA 2262 ATOM 483 . C . LYS A 2262 31 . 19.550 3.500 -96.960 1.00 0.00 ? ? ? ? ? . 31 LYS A C 2262 ATOM 484 . O . LYS A 2262 31 . 19.420 2.290 -96.780 1.00 0.00 ? ? ? ? ? . 31 LYS A O 2262 ATOM 485 . HN . LYS A 2262 31 . 17.800 3.190 -94.770 1.00 0.00 ? ? ? ? ? . 31 LYS A HN 2262 ATOM 486 . HA . LYS A 2262 31 . 18.890 5.450 -96.430 1.00 0.00 ? ? ? ? ? . 31 LYS A HA 2262 ATOM 487 . CB . LYS A 2262 31 . 20.110 4.710 -94.840 1.00 0.00 ? ? ? ? ? . 31 LYS A CB 2262 ATOM 488 . CG . LYS A 2262 31 . 19.600 5.440 -93.610 1.00 0.00 ? ? ? ? ? . 31 LYS A CG 2262 ATOM 489 . CD . LYS A 2262 31 . 20.370 5.030 -92.370 1.00 0.00 ? ? ? ? ? . 31 LYS A CD 2262 ATOM 490 . CE . LYS A 2262 31 . 20.820 6.250 -91.570 1.00 0.00 ? ? ? ? ? . 31 LYS A CE 2262 ATOM 491 . NZ . LYS A 2262 31 . 21.390 5.860 -90.250 1.00 0.00 ? ? ? ? ? . 31 LYS A NZ 2262 ATOM 492 . 1HB . LYS A 2262 31 . 20.960 5.250 -95.260 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HB 2262 ATOM 493 . 2HB . LYS A 2262 31 . 20.520 3.740 -94.540 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HB 2262 ATOM 494 . 1HG . LYS A 2262 31 . 18.540 5.230 -93.470 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HG 2262 ATOM 495 . 2HG . LYS A 2262 31 . 19.700 6.520 -93.760 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HG 2262 ATOM 496 . 1HD . LYS A 2262 31 . 21.240 4.440 -92.650 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HD 2262 ATOM 497 . 2HD . LYS A 2262 31 . 19.730 4.400 -91.740 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HD 2262 ATOM 498 . 1HE . LYS A 2262 31 . 19.980 6.920 -91.420 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HE 2262 ATOM 499 . 2HE . LYS A 2262 31 . 21.570 6.800 -92.150 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HE 2262 ATOM 500 . 1HZ . LYS A 2262 31 . 21.680 6.700 -89.750 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HZ 2262 ATOM 501 . 2HZ . LYS A 2262 31 . 22.200 5.260 -90.390 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HZ 2262 ATOM 502 . 3HZ . LYS A 2262 31 . 20.680 5.370 -89.700 1.00 0.00 ? ? ? ? ? . 31 LYS A 3HZ 2262 ATOM 503 . N . LYS A 2262 32 . 20.120 4.020 -98.050 1.00 0.00 ? ? ? ? ? . 32 LYS A N 2262 ATOM 504 . CA . LYS A 2262 32 . 20.760 3.180 -99.050 1.00 0.00 ? ? ? ? ? . 32 LYS A CA 2262 ATOM 505 . C . LYS A 2262 32 . 19.730 2.340 -99.790 1.00 0.00 ? ? ? ? ? . 32 LYS A C 2262 ATOM 506 . O . LYS A 2262 32 . 18.640 2.100 -99.280 1.00 0.00 ? ? ? ? ? . 32 LYS A O 2262 ATOM 507 . HN . LYS A 2262 32 . 20.090 5.030 -98.190 1.00 0.00 ? ? ? ? ? . 32 LYS A HN 2262 ATOM 508 . HA . LYS A 2262 32 . 21.280 3.800 -99.780 1.00 0.00 ? ? ? ? ? . 32 LYS A HA 2262 ATOM 509 . CB . LYS A 2262 32 . 21.800 2.270 -98.390 1.00 0.00 ? ? ? ? ? . 32 LYS A CB 2262 ATOM 510 . CG . LYS A 2262 32 . 23.100 2.130 -99.180 1.00 0.00 ? ? ? ? ? . 32 LYS A CG 2262 ATOM 511 . CD . LYS A 2262 32 . 24.160 1.410 -98.370 1.00 0.00 ? ? ? ? ? . 32 LYS A CD 2262 ATOM 512 . CE . LYS A 2262 32 . 25.250 0.850 -99.270 1.00 0.00 ? ? ? ? ? . 32 LYS A CE 2262 ATOM 513 . NZ . LYS A 2262 32 . 26.560 1.530 -99.050 1.00 0.00 ? ? ? ? ? . 32 LYS A NZ 2262 ATOM 514 . 1HB . LYS A 2262 32 . 21.370 1.280 -98.230 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HB 2262 ATOM 515 . 2HB . LYS A 2262 32 . 22.030 2.630 -97.390 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HB 2262 ATOM 516 . 1HG . LYS A 2262 32 . 23.460 3.120 -99.450 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HG 2262 ATOM 517 . 2HG . LYS A 2262 32 . 22.910 1.580 -100.100 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HG 2262 ATOM 518 . 1HD . LYS A 2262 32 . 23.700 0.590 -97.810 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HD 2262 ATOM 519 . 2HD . LYS A 2262 32 . 24.600 2.090 -97.650 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HD 2262 ATOM 520 . 1HE . LYS A 2262 32 . 24.960 0.960 -100.310 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HE 2262 ATOM 521 . 2HE . LYS A 2262 32 . 25.370 -0.220 -99.080 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HE 2262 ATOM 522 . 1HZ . LYS A 2262 32 . 27.260 1.130 -99.670 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HZ 2262 ATOM 523 . 2HZ . LYS A 2262 32 . 26.850 1.410 -98.080 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HZ 2262 ATOM 524 . 3HZ . LYS A 2262 32 . 26.460 2.530 -99.250 1.00 0.00 ? ? ? ? ? . 32 LYS A 3HZ 2262 ATOM 525 . N . ARG A 2262 33 . 20.090 1.900 -100.990 1.00 0.00 ? ? ? ? ? . 33 ARG A N 2262 ATOM 526 . CA . ARG A 2262 33 . 19.180 1.130 -101.830 1.00 0.00 ? ? ? ? ? . 33 ARG A CA 2262 ATOM 527 . C . ARG A 2262 33 . 19.580 -0.340 -101.850 1.00 0.00 ? ? ? ? ? . 33 ARG A C 2262 ATOM 528 . O . ARG A 2262 33 . 20.740 -0.670 -102.090 1.00 0.00 ? ? ? ? ? . 33 ARG A O 2262 ATOM 529 . HN . ARG A 2262 33 . 21.030 2.100 -101.340 1.00 0.00 ? ? ? ? ? . 33 ARG A HN 2262 ATOM 530 . HA . ARG A 2262 33 . 18.160 1.190 -101.430 1.00 0.00 ? ? ? ? ? . 33 ARG A HA 2262 ATOM 531 . CB . ARG A 2262 33 . 19.160 1.680 -103.250 1.00 0.00 ? ? ? ? ? . 33 ARG A CB 2262 ATOM 532 . CG . ARG A 2262 33 . 19.080 3.200 -103.330 1.00 0.00 ? ? ? ? ? . 33 ARG A CG 2262 ATOM 533 . CD . ARG A 2262 33 . 19.310 3.700 -104.740 1.00 0.00 ? ? ? ? ? . 33 ARG A CD 2262 ATOM 534 . NE . ARG A 2262 33 . 18.240 3.280 -105.650 1.00 0.00 ? ? ? ? ? . 33 ARG A NE 2262 ATOM 535 . CZ . ARG A 2262 33 . 18.280 3.430 -106.970 1.00 0.00 ? ? ? ? ? . 33 ARG A CZ 2262 ATOM 536 . NH1 . ARG A 2262 33 . 17.270 3.020 -107.720 1.00 0.00 ? ? ? ? ? . 33 ARG A NH1 2262 ATOM 537 . NH2 . ARG A 2262 33 . 19.340 3.990 -107.550 1.00 0.00 ? ? ? ? ? . 33 ARG A NH2 2262 ATOM 538 . 1HB . ARG A 2262 33 . 18.320 1.250 -103.800 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HB 2262 ATOM 539 . 2HB . ARG A 2262 33 . 20.040 1.340 -103.790 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HB 2262 ATOM 540 . 1HG . ARG A 2262 33 . 19.820 3.630 -102.660 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HG 2262 ATOM 541 . 2HG . ARG A 2262 33 . 18.090 3.530 -102.980 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HG 2262 ATOM 542 . 1HD . ARG A 2262 33 . 20.260 3.320 -105.110 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HD 2262 ATOM 543 . 2HD . ARG A 2262 33 . 19.370 4.790 -104.740 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HD 2262 ATOM 544 . HE . ARG A 2262 33 . 17.400 2.840 -105.280 1.00 0.00 ? ? ? ? ? . 33 ARG A HE 2262 ATOM 545 . 1HH1 . ARG A 2262 33 . 17.300 3.130 -108.730 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HH1 2262 ATOM 546 . 2HH1 . ARG A 2262 33 . 16.460 2.580 -107.280 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HH1 2262 ATOM 547 . 1HH2 . ARG A 2262 33 . 19.370 4.110 -108.560 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HH2 2262 ATOM 548 . 2HH2 . ARG A 2262 33 . 20.120 4.310 -106.970 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HH2 2262 ATOM 549 . N . LYS A 2262 34 . 18.620 -1.220 -101.590 1.00 0.00 ? ? ? ? ? . 34 LYS A N 2262 ATOM 550 . CA . LYS A 2262 34 . 18.850 -2.660 -101.670 1.00 0.00 ? ? ? ? ? . 34 LYS A CA 2262 ATOM 551 . C . LYS A 2262 34 . 18.660 -3.160 -103.100 1.00 0.00 ? ? ? ? ? . 34 LYS A C 2262 ATOM 552 . O . LYS A 2262 34 . 17.790 -2.670 -103.820 1.00 0.00 ? ? ? ? ? . 34 LYS A O 2262 ATOM 553 . HN . LYS A 2262 34 . 17.690 -0.880 -101.340 1.00 0.00 ? ? ? ? ? . 34 LYS A HN 2262 ATOM 554 . HA . LYS A 2262 34 . 19.870 -2.890 -101.370 1.00 0.00 ? ? ? ? ? . 34 LYS A HA 2262 ATOM 555 . CB . LYS A 2262 34 . 17.910 -3.400 -100.720 1.00 0.00 ? ? ? ? ? . 34 LYS A CB 2262 ATOM 556 . CG . LYS A 2262 34 . 18.170 -3.130 -99.250 1.00 0.00 ? ? ? ? ? . 34 LYS A CG 2262 ATOM 557 . CD . LYS A 2262 34 . 18.520 -4.400 -98.500 1.00 0.00 ? ? ? ? ? . 34 LYS A CD 2262 ATOM 558 . CE . LYS A 2262 34 . 17.840 -4.450 -97.140 1.00 0.00 ? ? ? ? ? . 34 LYS A CE 2262 ATOM 559 . NZ . LYS A 2262 34 . 18.190 -5.680 -96.380 1.00 0.00 ? ? ? ? ? . 34 LYS A NZ 2262 ATOM 560 . 1HB . LYS A 2262 34 . 17.980 -4.480 -100.900 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HB 2262 ATOM 561 . 2HB . LYS A 2262 34 . 16.870 -3.150 -100.960 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HB 2262 ATOM 562 . 1HG . LYS A 2262 34 . 17.280 -2.680 -98.800 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HG 2262 ATOM 563 . 2HG . LYS A 2262 34 . 18.980 -2.410 -99.150 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HG 2262 ATOM 564 . 1HD . LYS A 2262 34 . 19.600 -4.460 -98.370 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HD 2262 ATOM 565 . 2HD . LYS A 2262 34 . 18.210 -5.270 -99.090 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HD 2262 ATOM 566 . 1HE . LYS A 2262 34 . 16.760 -4.390 -97.260 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HE 2262 ATOM 567 . 2HE . LYS A 2262 34 . 18.140 -3.570 -96.550 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HE 2262 ATOM 568 . 1HZ . LYS A 2262 34 . 17.720 -5.670 -95.480 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HZ 2262 ATOM 569 . 2HZ . LYS A 2262 34 . 19.200 -5.720 -96.240 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HZ 2262 ATOM 570 . 3HZ . LYS A 2262 34 . 17.890 -6.500 -96.910 1.00 0.00 ? ? ? ? ? . 34 LYS A 3HZ 2262 ATOM 571 . N . LYS A 2262 35 . 19.470 -4.130 -103.490 1.00 0.00 ? ? ? ? ? . 35 LYS A N 2262 ATOM 572 . CA . LYS A 2262 35 . 19.380 -4.710 -104.830 1.00 0.00 ? ? ? ? ? . 35 LYS A CA 2262 ATOM 573 . C . LYS A 2262 35 . 18.120 -5.560 -104.960 1.00 0.00 ? ? ? ? ? . 35 LYS A C 2262 ATOM 574 . O . LYS A 2262 35 . 17.460 -5.860 -103.960 1.00 0.00 ? ? ? ? ? . 35 LYS A O 2262 ATOM 575 . HN . LYS A 2262 35 . 20.170 -4.490 -102.840 1.00 0.00 ? ? ? ? ? . 35 LYS A HN 2262 ATOM 576 . HA . LYS A 2262 35 . 19.330 -3.920 -105.570 1.00 0.00 ? ? ? ? ? . 35 LYS A HA 2262 ATOM 577 . CB . LYS A 2262 35 . 20.620 -5.560 -105.130 1.00 0.00 ? ? ? ? ? . 35 LYS A CB 2262 ATOM 578 . CG . LYS A 2262 35 . 21.930 -4.890 -104.770 1.00 0.00 ? ? ? ? ? . 35 LYS A CG 2262 ATOM 579 . CD . LYS A 2262 35 . 23.120 -5.640 -105.350 1.00 0.00 ? ? ? ? ? . 35 LYS A CD 2262 ATOM 580 . CE . LYS A 2262 35 . 24.400 -4.830 -105.230 1.00 0.00 ? ? ? ? ? . 35 LYS A CE 2262 ATOM 581 . NZ . LYS A 2262 35 . 25.530 -5.480 -105.940 1.00 0.00 ? ? ? ? ? . 35 LYS A NZ 2262 ATOM 582 . 1HB . LYS A 2262 35 . 20.630 -5.820 -106.190 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HB 2262 ATOM 583 . 2HB . LYS A 2262 35 . 20.540 -6.510 -104.610 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HB 2262 ATOM 584 . 1HG . LYS A 2262 35 . 22.030 -4.840 -103.680 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HG 2262 ATOM 585 . 2HG . LYS A 2262 35 . 21.930 -3.860 -105.140 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HG 2262 ATOM 586 . 1HD . LYS A 2262 35 . 22.920 -5.870 -106.400 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HD 2262 ATOM 587 . 2HD . LYS A 2262 35 . 23.240 -6.590 -104.820 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HD 2262 ATOM 588 . 1HE . LYS A 2262 35 . 24.650 -4.700 -104.180 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HE 2262 ATOM 589 . 2HE . LYS A 2262 35 . 24.230 -3.830 -105.650 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HE 2262 ATOM 590 . 1HZ . LYS A 2262 35 . 26.370 -4.910 -105.840 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HZ 2262 ATOM 591 . 2HZ . LYS A 2262 35 . 25.310 -5.580 -106.930 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HZ 2262 ATOM 592 . 3HZ . LYS A 2262 35 . 25.700 -6.400 -105.530 1.00 0.00 ? ? ? ? ? . 35 LYS A 3HZ 2262 ATOM 593 . N . ARG A 2262 36 . 17.790 -5.940 -106.190 1.00 0.00 ? ? ? ? ? . 36 ARG A N 2262 ATOM 594 . CA . ARG A 2262 36 . 16.590 -6.730 -106.450 1.00 0.00 ? ? ? ? ? . 36 ARG A CA 2262 ATOM 595 . C . ARG A 2262 36 . 16.660 -7.340 -107.850 1.00 0.00 ? ? ? ? ? . 36 ARG A C 2262 ATOM 596 . O . ARG A 2262 36 . 16.770 -6.620 -108.840 1.00 0.00 ? ? ? ? ? . 36 ARG A O 2262 ATOM 597 . HN . ARG A 2262 36 . 18.390 -5.670 -106.970 1.00 0.00 ? ? ? ? ? . 36 ARG A HN 2262 ATOM 598 . HA . ARG A 2262 36 . 16.520 -7.540 -105.730 1.00 0.00 ? ? ? ? ? . 36 ARG A HA 2262 ATOM 599 . CB . ARG A 2262 36 . 15.340 -5.860 -106.320 1.00 0.00 ? ? ? ? ? . 36 ARG A CB 2262 ATOM 600 . CG . ARG A 2262 36 . 14.060 -6.540 -106.790 1.00 0.00 ? ? ? ? ? . 36 ARG A CG 2262 ATOM 601 . CD . ARG A 2262 36 . 12.830 -5.870 -106.190 1.00 0.00 ? ? ? ? ? . 36 ARG A CD 2262 ATOM 602 . NE . ARG A 2262 36 . 11.830 -5.570 -107.210 1.00 0.00 ? ? ? ? ? . 36 ARG A NE 2262 ATOM 603 . CZ . ARG A 2262 36 . 10.650 -6.170 -107.290 1.00 0.00 ? ? ? ? ? . 36 ARG A CZ 2262 ATOM 604 . NH1 . ARG A 2262 36 . 9.790 -5.830 -108.250 1.00 0.00 ? ? ? ? ? . 36 ARG A NH1 2262 ATOM 605 . NH2 . ARG A 2262 36 . 10.320 -7.120 -106.420 1.00 0.00 ? ? ? ? ? . 36 ARG A NH2 2262 ATOM 606 . 1HB . ARG A 2262 36 . 15.480 -4.930 -106.860 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HB 2262 ATOM 607 . 2HB . ARG A 2262 36 . 15.220 -5.550 -105.280 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HB 2262 ATOM 608 . 1HG . ARG A 2262 36 . 14.080 -7.590 -106.510 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HG 2262 ATOM 609 . 2HG . ARG A 2262 36 . 14.010 -6.490 -107.880 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HG 2262 ATOM 610 . 1HD . ARG A 2262 36 . 13.130 -4.950 -105.680 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HD 2262 ATOM 611 . 2HD . ARG A 2262 36 . 12.400 -6.530 -105.440 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HD 2262 ATOM 612 . HE . ARG A 2262 36 . 12.010 -4.850 -107.910 1.00 0.00 ? ? ? ? ? . 36 ARG A HE 2262 ATOM 613 . 1HH1 . ARG A 2262 36 . 8.890 -6.300 -108.310 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HH1 2262 ATOM 614 . 2HH1 . ARG A 2262 36 . 10.040 -5.110 -108.920 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HH1 2262 ATOM 615 . 1HH2 . ARG A 2262 36 . 9.410 -7.580 -106.490 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HH2 2262 ATOM 616 . 2HH2 . ARG A 2262 36 . 10.970 -7.380 -105.690 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HH2 2262 ATOM 617 . N . SER A 2262 37 . 16.580 -8.670 -107.910 1.00 0.00 ? ? ? ? ? . 37 SER A N 2262 ATOM 618 . CA . SER A 2262 37 . 16.490 -9.370 -109.190 1.00 0.00 ? ? ? ? ? . 37 SER A CA 2262 ATOM 619 . C . SER A 2262 37 . 15.190 -10.170 -109.260 1.00 0.00 ? ? ? ? ? . 37 SER A C 2262 ATOM 620 . O . SER A 2262 37 . 14.400 -10.170 -108.320 1.00 0.00 ? ? ? ? ? . 37 SER A O 2262 ATOM 621 . HN . SER A 2262 37 . 16.580 -9.200 -107.050 1.00 0.00 ? ? ? ? ? . 37 SER A HN 2262 ATOM 622 . HA . SER A 2262 37 . 16.490 -8.650 -110.010 1.00 0.00 ? ? ? ? ? . 37 SER A HA 2262 ATOM 623 . CB . SER A 2262 37 . 17.690 -10.290 -109.370 1.00 0.00 ? ? ? ? ? . 37 SER A CB 2262 ATOM 624 . OG . SER A 2262 37 . 18.240 -10.160 -110.670 1.00 0.00 ? ? ? ? ? . 37 SER A OG 2262 ATOM 625 . 1HB . SER A 2262 37 . 17.380 -11.330 -109.210 1.00 0.00 ? ? ? ? ? . 37 SER A 1HB 2262 ATOM 626 . 2HB . SER A 2262 37 . 18.450 -10.050 -108.630 1.00 0.00 ? ? ? ? ? . 37 SER A 2HB 2262 ATOM 627 . HG . SER A 2262 37 . 19.170 -10.030 -110.570 1.00 0.00 ? ? ? ? ? . 37 SER A HG 2262 ATOM 628 . N . SER A 2262 38 . 14.990 -10.850 -110.390 1.00 0.00 ? ? ? ? ? . 38 SER A N 2262 ATOM 629 . CA . SER A 2262 38 . 13.760 -11.590 -110.620 1.00 0.00 ? ? ? ? ? . 38 SER A CA 2262 ATOM 630 . C . SER A 2262 38 . 14.080 -13.040 -110.990 1.00 0.00 ? ? ? ? ? . 38 SER A C 2262 ATOM 631 . O . SER A 2262 38 . 14.940 -13.300 -111.830 1.00 0.00 ? ? ? ? ? . 38 SER A O 2262 ATOM 632 . HN . SER A 2262 38 . 15.710 -10.840 -111.110 1.00 0.00 ? ? ? ? ? . 38 SER A HN 2262 ATOM 633 . HA . SER A 2262 38 . 13.150 -11.600 -109.720 1.00 0.00 ? ? ? ? ? . 38 SER A HA 2262 ATOM 634 . CB . SER A 2262 38 . 12.940 -10.940 -111.730 1.00 0.00 ? ? ? ? ? . 38 SER A CB 2262 ATOM 635 . OG . SER A 2262 38 . 12.570 -9.620 -111.380 1.00 0.00 ? ? ? ? ? . 38 SER A OG 2262 ATOM 636 . 1HB . SER A 2262 38 . 12.040 -11.530 -111.920 1.00 0.00 ? ? ? ? ? . 38 SER A 1HB 2262 ATOM 637 . 2HB . SER A 2262 38 . 13.520 -10.920 -112.660 1.00 0.00 ? ? ? ? ? . 38 SER A 2HB 2262 ATOM 638 . HG . SER A 2262 38 . 11.650 -9.630 -111.170 1.00 0.00 ? ? ? ? ? . 38 SER A HG 2262 ATOM 639 . N . LYS A 2262 39 . 13.370 -13.970 -110.350 1.00 0.00 ? ? ? ? ? . 39 LYS A N 2262 ATOM 640 . CA . LYS A 2262 39 . 13.450 -15.380 -110.720 1.00 0.00 ? ? ? ? ? . 39 LYS A CA 2262 ATOM 641 . C . LYS A 2262 39 . 12.930 -15.590 -112.140 1.00 0.00 ? ? ? ? ? . 39 LYS A C 2262 ATOM 642 . O . LYS A 2262 39 . 11.860 -15.100 -112.490 1.00 0.00 ? ? ? ? ? . 39 LYS A O 2262 ATOM 643 . HN . LYS A 2262 39 . 12.760 -13.700 -109.580 1.00 0.00 ? ? ? ? ? . 39 LYS A HN 2262 ATOM 644 . HA . LYS A 2262 39 . 14.490 -15.710 -110.700 1.00 0.00 ? ? ? ? ? . 39 LYS A HA 2262 ATOM 645 . CB . LYS A 2262 39 . 12.660 -16.240 -109.740 1.00 0.00 ? ? ? ? ? . 39 LYS A CB 2262 ATOM 646 . CG . LYS A 2262 39 . 13.510 -17.200 -108.920 1.00 0.00 ? ? ? ? ? . 39 LYS A CG 2262 ATOM 647 . CD . LYS A 2262 39 . 14.250 -16.470 -107.810 1.00 0.00 ? ? ? ? ? . 39 LYS A CD 2262 ATOM 648 . CE . LYS A 2262 39 . 15.340 -17.340 -107.210 1.00 0.00 ? ? ? ? ? . 39 LYS A CE 2262 ATOM 649 . NZ . LYS A 2262 39 . 15.130 -17.550 -105.750 1.00 0.00 ? ? ? ? ? . 39 LYS A NZ 2262 ATOM 650 . 1HB . LYS A 2262 39 . 11.900 -16.810 -110.280 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HB 2262 ATOM 651 . 2HB . LYS A 2262 39 . 12.090 -15.600 -109.070 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HB 2262 ATOM 652 . 1HG . LYS A 2262 39 . 14.230 -17.690 -109.580 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HG 2262 ATOM 653 . 2HG . LYS A 2262 39 . 12.880 -17.970 -108.490 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HG 2262 ATOM 654 . 1HD . LYS A 2262 39 . 13.540 -16.180 -107.040 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HD 2262 ATOM 655 . 2HD . LYS A 2262 39 . 14.700 -15.560 -108.210 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HD 2262 ATOM 656 . 1HE . LYS A 2262 39 . 16.310 -16.880 -107.380 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HE 2262 ATOM 657 . 2HE . LYS A 2262 39 . 15.350 -18.310 -107.710 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HE 2262 ATOM 658 . 1HZ . LYS A 2262 39 . 15.880 -18.140 -105.380 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HZ 2262 ATOM 659 . 2HZ . LYS A 2262 39 . 14.240 -18.000 -105.590 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HZ 2262 ATOM 660 . 3HZ . LYS A 2262 39 . 15.150 -16.650 -105.270 1.00 0.00 ? ? ? ? ? . 39 LYS A 3HZ 2262 ATOM 661 . N . ALA A 2262 40 . 13.700 -16.320 -112.950 1.00 0.00 ? ? ? ? ? . 40 ALA A N 2262 ATOM 662 . CA . ALA A 2262 40 . 13.310 -16.610 -114.320 1.00 0.00 ? ? ? ? ? . 40 ALA A CA 2262 ATOM 663 . C . ALA A 2262 40 . 14.440 -17.310 -115.060 1.00 0.00 ? ? ? ? ? . 40 ALA A C 2262 ATOM 664 . O . ALA A 2262 40 . 15.620 -17.040 -114.810 1.00 0.00 ? ? ? ? ? . 40 ALA A O 2262 ATOM 665 . HN . ALA A 2262 40 . 14.580 -16.680 -112.590 1.00 0.00 ? ? ? ? ? . 40 ALA A HN 2262 ATOM 666 . HA . ALA A 2262 40 . 12.440 -17.260 -114.330 1.00 0.00 ? ? ? ? ? . 40 ALA A HA 2262 ATOM 667 . CB . ALA A 2262 40 . 12.920 -15.320 -115.040 1.00 0.00 ? ? ? ? ? . 40 ALA A CB 2262 ATOM 668 . 1HB . ALA A 2262 40 . 12.630 -15.560 -116.070 1.00 0.00 ? ? ? ? ? . 40 ALA A 1HB 2262 ATOM 669 . 2HB . ALA A 2262 40 . 13.770 -14.640 -115.050 1.00 0.00 ? ? ? ? ? . 40 ALA A 2HB 2262 ATOM 670 . 3HB . ALA A 2262 40 . 12.080 -14.860 -114.520 1.00 0.00 ? ? ? ? ? . 40 ALA A 3HB 2262 ATOM 671 . N . ASN A 2262 41 . 14.080 -18.210 -115.970 1.00 0.00 ? ? ? ? ? . 41 ASN A N 2262 ATOM 672 . CA . ASN A 2262 41 . 15.050 -19.080 -116.620 1.00 0.00 ? ? ? ? ? . 41 ASN A CA 2262 ATOM 673 . C . ASN A 2262 41 . 15.200 -18.720 -118.090 1.00 0.00 ? ? ? ? ? . 41 ASN A C 2262 ATOM 674 . O . ASN A 2262 41 . 14.420 -19.160 -118.930 1.00 0.00 ? ? ? ? ? . 41 ASN A O 2262 ATOM 675 . HN . ASN A 2262 41 . 13.090 -18.290 -116.220 1.00 0.00 ? ? ? ? ? . 41 ASN A HN 2262 ATOM 676 . HA . ASN A 2262 41 . 16.030 -18.970 -116.140 1.00 0.00 ? ? ? ? ? . 41 ASN A HA 2262 ATOM 677 . CB . ASN A 2262 41 . 14.630 -20.550 -116.480 1.00 0.00 ? ? ? ? ? . 41 ASN A CB 2262 ATOM 678 . CG . ASN A 2262 41 . 14.990 -21.130 -115.120 1.00 0.00 ? ? ? ? ? . 41 ASN A CG 2262 ATOM 679 . OD1 . ASN A 2262 41 . 14.420 -20.750 -114.100 1.00 0.00 ? ? ? ? ? . 41 ASN A OD1 2262 ATOM 680 . ND2 . ASN A 2262 41 . 15.940 -22.060 -115.110 1.00 0.00 ? ? ? ? ? . 41 ASN A ND2 2262 ATOM 681 . 1HB . ASN A 2262 41 . 15.110 -21.140 -117.260 1.00 0.00 ? ? ? ? ? . 41 ASN A 1HB 2262 ATOM 682 . 2HB . ASN A 2262 41 . 13.560 -20.640 -116.640 1.00 0.00 ? ? ? ? ? . 41 ASN A 2HB 2262 ATOM 683 . 1HD2 . ASN A 2262 41 . 16.390 -22.340 -115.990 1.00 0.00 ? ? ? ? ? . 41 ASN A 1HD2 2262 ATOM 684 . 2HD2 . ASN A 2262 41 . 16.230 -22.490 -114.230 1.00 0.00 ? ? ? ? ? . 41 ASN A 2HD2 2262 ATOM 685 . N . LYS A 2262 42 . 16.210 -17.910 -118.390 1.00 0.00 ? ? ? ? ? . 42 LYS A N 2262 ATOM 686 . CA . LYS A 2262 42 . 16.550 -17.590 -119.780 1.00 0.00 ? ? ? ? ? . 42 LYS A CA 2262 ATOM 687 . C . LYS A 2262 42 . 18.060 -17.560 -119.970 1.00 0.00 ? ? ? ? ? . 42 LYS A C 2262 ATOM 688 . O . LYS A 2262 42 . 18.810 -17.390 -119.010 1.00 0.00 ? ? ? ? ? . 42 LYS A O 2262 ATOM 689 . HN . LYS A 2262 42 . 16.770 -17.500 -117.640 1.00 0.00 ? ? ? ? ? . 42 LYS A HN 2262 ATOM 690 . HA . LYS A 2262 42 . 16.140 -18.340 -120.440 1.00 0.00 ? ? ? ? ? . 42 LYS A HA 2262 ATOM 691 . CB . LYS A 2262 42 . 15.940 -16.240 -120.170 1.00 0.00 ? ? ? ? ? . 42 LYS A CB 2262 ATOM 692 . CG . LYS A 2262 42 . 14.980 -16.310 -121.340 1.00 0.00 ? ? ? ? ? . 42 LYS A CG 2262 ATOM 693 . CD . LYS A 2262 42 . 14.660 -14.930 -121.890 1.00 0.00 ? ? ? ? ? . 42 LYS A CD 2262 ATOM 694 . CE . LYS A 2262 42 . 15.600 -14.550 -123.020 1.00 0.00 ? ? ? ? ? . 42 LYS A CE 2262 ATOM 695 . NZ . LYS A 2262 42 . 14.880 -13.930 -124.160 1.00 0.00 ? ? ? ? ? . 42 LYS A NZ 2262 ATOM 696 . 1HB . LYS A 2262 42 . 16.750 -15.540 -120.410 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HB 2262 ATOM 697 . 2HB . LYS A 2262 42 . 15.440 -15.800 -119.310 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HB 2262 ATOM 698 . 1HG . LYS A 2262 42 . 14.050 -16.800 -121.020 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HG 2262 ATOM 699 . 2HG . LYS A 2262 42 . 15.410 -16.920 -122.140 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HG 2262 ATOM 700 . 1HD . LYS A 2262 42 . 14.750 -14.190 -121.080 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HD 2262 ATOM 701 . 2HD . LYS A 2262 42 . 13.630 -14.900 -122.250 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HD 2262 ATOM 702 . 1HE . LYS A 2262 42 . 16.140 -15.440 -123.360 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HE 2262 ATOM 703 . 2HE . LYS A 2262 42 . 16.360 -13.850 -122.650 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HE 2262 ATOM 704 . 1HZ . LYS A 2262 42 . 15.540 -13.690 -124.900 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HZ 2262 ATOM 705 . 2HZ . LYS A 2262 42 . 14.400 -13.090 -123.850 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HZ 2262 ATOM 706 . 3HZ . LYS A 2262 42 . 14.190 -14.600 -124.530 1.00 0.00 ? ? ? ? ? . 42 LYS A 3HZ 2262 ATOM 707 . N . PRO A 2262 43 . 18.500 -17.740 -121.210 1.00 0.00 ? ? ? ? ? . 43 PRO A N 2262 ATOM 708 . CA . PRO A 2262 43 . 19.840 -17.330 -121.620 1.00 0.00 ? ? ? ? ? . 43 PRO A CA 2262 ATOM 709 . C . PRO A 2262 43 . 20.140 -15.920 -121.110 1.00 0.00 ? ? ? ? ? . 43 PRO A C 2262 ATOM 710 . O . PRO A 2262 43 . 19.310 -15.020 -121.230 1.00 0.00 ? ? ? ? ? . 43 PRO A O 2262 ATOM 711 . HA . PRO A 2262 43 . 20.580 -18.010 -121.190 1.00 0.00 ? ? ? ? ? . 43 PRO A HA 2262 ATOM 712 . CB . PRO A 2262 43 . 19.760 -17.350 -123.140 1.00 0.00 ? ? ? ? ? . 43 PRO A CB 2262 ATOM 713 . CG . PRO A 2262 43 . 18.590 -18.200 -123.500 1.00 0.00 ? ? ? ? ? . 43 PRO A CG 2262 ATOM 714 . CD . PRO A 2262 43 . 17.750 -18.380 -122.260 1.00 0.00 ? ? ? ? ? . 43 PRO A CD 2262 ATOM 715 . 1HB . PRO A 2262 43 . 20.670 -17.810 -123.540 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HB 2262 ATOM 716 . 2HB . PRO A 2262 43 . 19.610 -16.340 -123.520 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HB 2262 ATOM 717 . 1HG . PRO A 2262 43 . 18.930 -19.170 -123.850 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HG 2262 ATOM 718 . 2HG . PRO A 2262 43 . 17.990 -17.690 -124.260 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HG 2262 ATOM 719 . 1HD . PRO A 2262 43 . 17.660 -19.440 -122.040 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HD 2262 ATOM 720 . 2HD . PRO A 2262 43 . 16.790 -17.870 -122.390 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HD 2262 ATOM 721 . N . PRO A 2262 44 . 21.340 -15.750 -120.550 1.00 0.00 ? ? ? ? ? . 44 PRO A N 2262 ATOM 722 . CA . PRO A 2262 44 . 21.670 -14.540 -119.810 1.00 0.00 ? ? ? ? ? . 44 PRO A CA 2262 ATOM 723 . C . PRO A 2262 44 . 21.660 -13.330 -120.740 1.00 0.00 ? ? ? ? ? . 44 PRO A C 2262 ATOM 724 . O . PRO A 2262 44 . 22.080 -13.430 -121.900 1.00 0.00 ? ? ? ? ? . 44 PRO A O 2262 ATOM 725 . HA . PRO A 2262 44 . 20.920 -14.360 -119.030 1.00 0.00 ? ? ? ? ? . 44 PRO A HA 2262 ATOM 726 . CB . PRO A 2262 44 . 23.100 -14.750 -119.310 1.00 0.00 ? ? ? ? ? . 44 PRO A CB 2262 ATOM 727 . CG . PRO A 2262 44 . 23.590 -16.020 -119.920 1.00 0.00 ? ? ? ? ? . 44 PRO A CG 2262 ATOM 728 . CD . PRO A 2262 44 . 22.420 -16.690 -120.590 1.00 0.00 ? ? ? ? ? . 44 PRO A CD 2262 ATOM 729 . 1HB . PRO A 2262 44 . 23.090 -14.840 -118.230 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HB 2262 ATOM 730 . 2HB . PRO A 2262 44 . 23.720 -13.920 -119.650 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HB 2262 ATOM 731 . 1HG . PRO A 2262 44 . 23.970 -16.670 -119.130 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HG 2262 ATOM 732 . 2HG . PRO A 2262 44 . 24.360 -15.800 -120.660 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HG 2262 ATOM 733 . 1HD . PRO A 2262 44 . 22.150 -17.590 -120.040 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HD 2262 ATOM 734 . 2HD . PRO A 2262 44 . 22.680 -16.900 -121.630 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HD 2262 ATOM 735 . N . GLU A 2262 45 . 21.190 -12.200 -120.240 1.00 0.00 ? ? ? ? ? . 45 GLU A N 2262 ATOM 736 . CA . GLU A 2262 45 . 21.120 -10.970 -121.020 1.00 0.00 ? ? ? ? ? . 45 GLU A CA 2262 ATOM 737 . C . GLU A 2262 45 . 22.500 -10.610 -121.570 1.00 0.00 ? ? ? ? ? . 45 GLU A C 2262 ATOM 738 . O . GLU A 2262 45 . 22.610 -10.090 -122.680 1.00 0.00 ? ? ? ? ? . 45 GLU A O 2262 ATOM 739 . HN . GLU A 2262 45 . 20.860 -12.180 -119.270 1.00 0.00 ? ? ? ? ? . 45 GLU A HN 2262 ATOM 740 . HA . GLU A 2262 45 . 20.450 -11.110 -121.870 1.00 0.00 ? ? ? ? ? . 45 GLU A HA 2262 ATOM 741 . CB . GLU A 2262 45 . 20.570 -9.820 -120.180 1.00 0.00 ? ? ? ? ? . 45 GLU A CB 2262 ATOM 742 . CG . GLU A 2262 45 . 20.060 -8.640 -120.990 1.00 0.00 ? ? ? ? ? . 45 GLU A CG 2262 ATOM 743 . CD . GLU A 2262 45 . 20.430 -7.310 -120.380 1.00 0.00 ? ? ? ? ? . 45 GLU A CD 2262 ATOM 744 . OE1 . GLU A 2262 45 . 19.650 -6.780 -119.560 1.00 0.00 ? ? ? ? ? . 45 GLU A OE1 2262 ATOM 745 . OE2 . GLU A 2262 45 . 21.510 -6.780 -120.720 1.00 0.00 ? ? ? ? ? . 45 GLU A OE2 2262 ATOM 746 . 1HB . GLU A 2262 45 . 21.350 -9.470 -119.490 1.00 0.00 ? ? ? ? ? . 45 GLU A 1HB 2262 ATOM 747 . 2HB . GLU A 2262 45 . 19.780 -10.190 -119.530 1.00 0.00 ? ? ? ? ? . 45 GLU A 2HB 2262 ATOM 748 . 1HG . GLU A 2262 45 . 18.970 -8.710 -121.080 1.00 0.00 ? ? ? ? ? . 45 GLU A 1HG 2262 ATOM 749 . 2HG . GLU A 2262 45 . 20.450 -8.700 -122.000 1.00 0.00 ? ? ? ? ? . 45 GLU A 2HG 2262 ATOM 750 . N . CYS A 2262 46 . 23.530 -10.890 -120.780 1.00 0.00 ? ? ? ? ? . 46 CYS A N 2262 ATOM 751 . CA . CYS A 2262 46 . 24.900 -10.620 -121.200 1.00 0.00 ? ? ? ? ? . 46 CYS A CA 2262 ATOM 752 . C . CYS A 2262 46 . 25.250 -11.420 -122.450 1.00 0.00 ? ? ? ? ? . 46 CYS A C 2262 ATOM 753 . O . CYS A 2262 46 . 25.740 -10.870 -123.430 1.00 0.00 ? ? ? ? ? . 46 CYS A O 2262 ATOM 754 . HN . CYS A 2262 46 . 23.360 -11.310 -119.870 1.00 0.00 ? ? ? ? ? . 46 CYS A HN 2262 ATOM 755 . HA . CYS A 2262 46 . 25.020 -9.570 -121.430 1.00 0.00 ? ? ? ? ? . 46 CYS A HA 2262 ATOM 756 . CB . CYS A 2262 46 . 25.880 -10.960 -120.070 1.00 0.00 ? ? ? ? ? . 46 CYS A CB 2262 ATOM 757 . SG . CYS A 2262 46 . 27.570 -10.390 -120.350 1.00 0.00 ? ? ? ? ? . 46 CYS A SG 2262 ATOM 758 . 1HB . CYS A 2262 46 . 25.880 -12.040 -119.900 1.00 0.00 ? ? ? ? ? . 46 CYS A 1HB 2262 ATOM 759 . 2HB . CYS A 2262 46 . 25.510 -10.550 -119.130 1.00 0.00 ? ? ? ? ? . 46 CYS A 2HB 2262 ATOM 760 . HG . CYS A 2262 46 . 27.420 -9.200 -119.770 1.00 0.00 ? ? ? ? ? . 46 CYS A HG 2262 ATOM 761 . N . ALA A 2262 47 . 25.000 -12.730 -122.400 1.00 0.00 ? ? ? ? ? . 47 ALA A N 2262 ATOM 762 . CA . ALA A 2262 47 . 25.260 -13.600 -123.540 1.00 0.00 ? ? ? ? ? . 47 ALA A CA 2262 ATOM 763 . C . ALA A 2262 47 . 23.970 -14.270 -124.010 1.00 0.00 ? ? ? ? ? . 47 ALA A C 2262 ATOM 764 . O . ALA A 2262 47 . 23.850 -15.490 -123.980 1.00 0.00 ? ? ? ? ? . 47 ALA A O 2262 ATOM 765 . HN . ALA A 2262 47 . 24.610 -13.130 -121.540 1.00 0.00 ? ? ? ? ? . 47 ALA A HN 2262 ATOM 766 . HA . ALA A 2262 47 . 25.660 -13.020 -124.370 1.00 0.00 ? ? ? ? ? . 47 ALA A HA 2262 ATOM 767 . CB . ALA A 2262 47 . 26.300 -14.650 -123.170 1.00 0.00 ? ? ? ? ? . 47 ALA A CB 2262 ATOM 768 . 1HB . ALA A 2262 47 . 26.480 -15.290 -124.030 1.00 0.00 ? ? ? ? ? . 47 ALA A 1HB 2262 ATOM 769 . 2HB . ALA A 2262 47 . 25.930 -15.250 -122.340 1.00 0.00 ? ? ? ? ? . 47 ALA A 2HB 2262 ATOM 770 . 3HB . ALA A 2262 47 . 27.230 -14.160 -122.880 1.00 0.00 ? ? ? ? ? . 47 ALA A 3HB 2262 ATOM 771 . N . NME A 2262 48 . 23.010 -13.450 -124.430 1.00 0.00 ? ? ? ? ? . 48 NME A N 2262 ATOM 772 . CH3 . NME A 2262 48 . 21.810 -13.980 -125.080 1.00 0.00 ? ? ? ? ? . 48 NME A CH3 2262 ATOM 773 . HN . NME A 2262 48 . 23.110 -12.450 -124.290 1.00 0.00 ? ? ? ? ? . 48 NME A HN 2262 ATOM 774 . 1H . NME A 2262 48 . 21.150 -13.160 -125.350 1.00 0.00 ? ? ? ? ? . 48 NME A 1H 2262 ATOM 775 . 2H . NME A 2262 48 . 21.300 -14.660 -124.390 1.00 0.00 ? ? ? ? ? . 48 NME A 2H 2262 ATOM 776 . 3H . NME A 2262 48 . 22.100 -14.530 -125.970 1.00 0.00 ? ? ? ? ? . 48 NME A 3H 2262 # data_SASDEM2_MODEL_2263 # _sas_model.id 2263 _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 1664 _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 2263 1 . -77.720 117.220 12.600 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2263 ATOM 2 . C . ACE A 2263 1 . -77.610 116.090 11.580 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2263 ATOM 3 . O . ACE A 2263 1 . -76.510 115.610 11.300 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2263 ATOM 4 . 1H . ACE A 2263 1 . -76.720 117.460 12.970 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2263 ATOM 5 . 2H . ACE A 2263 1 . -78.350 116.900 13.430 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2263 ATOM 6 . 3H . ACE A 2263 1 . -78.150 118.090 12.120 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2263 ATOM 7 . N . ALA A 2263 2 . -78.710 115.620 10.990 1.00 0.00 ? ? ? ? ? . 2 ALA A N 2263 ATOM 8 . CA . ALA A 2263 2 . -78.650 114.520 10.030 1.00 0.00 ? ? ? ? ? . 2 ALA A CA 2263 ATOM 9 . C . ALA A 2263 2 . -77.770 114.890 8.840 1.00 0.00 ? ? ? ? ? . 2 ALA A C 2263 ATOM 10 . O . ALA A 2263 2 . -76.670 114.360 8.700 1.00 0.00 ? ? ? ? ? . 2 ALA A O 2263 ATOM 11 . HN . ALA A 2263 2 . -79.610 116.040 11.210 1.00 0.00 ? ? ? ? ? . 2 ALA A HN 2263 ATOM 12 . HA . ALA A 2263 2 . -78.230 113.640 10.500 1.00 0.00 ? ? ? ? ? . 2 ALA A HA 2263 ATOM 13 . CB . ALA A 2263 2 . -80.050 114.160 9.560 1.00 0.00 ? ? ? ? ? . 2 ALA A CB 2263 ATOM 14 . 1HB . ALA A 2263 2 . -79.990 113.340 8.840 1.00 0.00 ? ? ? ? ? . 2 ALA A 1HB 2263 ATOM 15 . 2HB . ALA A 2263 2 . -80.510 115.030 9.080 1.00 0.00 ? ? ? ? ? . 2 ALA A 2HB 2263 ATOM 16 . 3HB . ALA A 2263 2 . -80.660 113.860 10.420 1.00 0.00 ? ? ? ? ? . 2 ALA A 3HB 2263 ATOM 17 . N . CYS A 2263 3 . -78.260 115.800 8.010 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2263 ATOM 18 . CA . CYS A 2263 3 . -77.540 116.190 6.800 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2263 ATOM 19 . C . CYS A 2263 3 . -78.050 117.540 6.290 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2263 ATOM 20 . O . CYS A 2263 3 . -79.260 117.770 6.250 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2263 ATOM 21 . HN . CYS A 2263 3 . -79.150 116.240 8.220 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2263 ATOM 22 . HA . CYS A 2263 3 . -76.480 116.290 7.010 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2263 ATOM 23 . CB . CYS A 2263 3 . -77.710 115.130 5.720 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2263 ATOM 24 . SG . CYS A 2263 3 . -77.460 115.730 4.030 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2263 ATOM 25 . 1HB . CYS A 2263 3 . -78.690 114.670 5.800 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2263 ATOM 26 . 2HB . CYS A 2263 3 . -77.010 114.300 5.910 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2263 ATOM 27 . HG . CYS A 2263 3 . -78.510 115.090 3.500 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2263 ATOM 28 . N . GLU A 2263 4 . -77.120 118.410 5.910 1.00 0.00 ? ? ? ? ? . 4 GLU A N 2263 ATOM 29 . CA . GLU A 2263 4 . -77.480 119.710 5.350 1.00 0.00 ? ? ? ? ? . 4 GLU A CA 2263 ATOM 30 . C . GLU A 2263 4 . -77.430 119.660 3.830 1.00 0.00 ? ? ? ? ? . 4 GLU A C 2263 ATOM 31 . O . GLU A 2263 4 . -78.440 119.920 3.160 1.00 0.00 ? ? ? ? ? . 4 GLU A O 2263 ATOM 32 . HN . GLU A 2263 4 . -76.140 118.160 6.010 1.00 0.00 ? ? ? ? ? . 4 GLU A HN 2263 ATOM 33 . HA . GLU A 2263 4 . -78.490 119.980 5.650 1.00 0.00 ? ? ? ? ? . 4 GLU A HA 2263 ATOM 34 . CB . GLU A 2263 4 . -76.530 120.790 5.870 1.00 0.00 ? ? ? ? ? . 4 GLU A CB 2263 ATOM 35 . CG . GLU A 2263 4 . -76.590 122.090 5.090 1.00 0.00 ? ? ? ? ? . 4 GLU A CG 2263 ATOM 36 . CD . GLU A 2263 4 . -76.400 123.310 5.970 1.00 0.00 ? ? ? ? ? . 4 GLU A CD 2263 ATOM 37 . OE1 . GLU A 2263 4 . -76.360 123.150 7.210 1.00 0.00 ? ? ? ? ? . 4 GLU A OE1 2263 ATOM 38 . OE2 . GLU A 2263 4 . -76.280 124.430 5.430 1.00 0.00 ? ? ? ? ? . 4 GLU A OE2 2263 ATOM 39 . 1HB . GLU A 2263 4 . -75.510 120.410 5.870 1.00 0.00 ? ? ? ? ? . 4 GLU A 1HB 2263 ATOM 40 . 2HB . GLU A 2263 4 . -76.750 120.990 6.920 1.00 0.00 ? ? ? ? ? . 4 GLU A 2HB 2263 ATOM 41 . 1HG . GLU A 2263 4 . -77.540 122.170 4.570 1.00 0.00 ? ? ? ? ? . 4 GLU A 1HG 2263 ATOM 42 . 2HG . GLU A 2263 4 . -75.820 122.090 4.310 1.00 0.00 ? ? ? ? ? . 4 GLU A 2HG 2263 ATOM 43 . N . THR A 2263 5 . -76.260 119.340 3.280 1.00 0.00 ? ? ? ? ? . 5 THR A N 2263 ATOM 44 . CA . THR A 2263 5 . -76.070 119.300 1.840 1.00 0.00 ? ? ? ? ? . 5 THR A CA 2263 ATOM 45 . C . THR A 2263 5 . -75.380 118.000 1.430 1.00 0.00 ? ? ? ? ? . 5 THR A C 2263 ATOM 46 . O . THR A 2263 5 . -74.250 117.750 1.830 1.00 0.00 ? ? ? ? ? . 5 THR A O 2263 ATOM 47 . HN . THR A 2263 5 . -75.480 119.110 3.890 1.00 0.00 ? ? ? ? ? . 5 THR A HN 2263 ATOM 48 . HA . THR A 2263 5 . -77.040 119.330 1.340 1.00 0.00 ? ? ? ? ? . 5 THR A HA 2263 ATOM 49 . CB . THR A 2263 5 . -75.240 120.500 1.350 1.00 0.00 ? ? ? ? ? . 5 THR A CB 2263 ATOM 50 . OG1 . THR A 2263 5 . -74.870 120.290 -0.020 1.00 0.00 ? ? ? ? ? . 5 THR A OG1 2263 ATOM 51 . CG2 . THR A 2263 5 . -73.980 120.650 2.190 1.00 0.00 ? ? ? ? ? . 5 THR A CG2 2263 ATOM 52 . HB . THR A 2263 5 . -75.830 121.410 1.430 1.00 0.00 ? ? ? ? ? . 5 THR A HB 2263 ATOM 53 . HG1 . THR A 2263 5 . -74.540 121.110 -0.340 1.00 0.00 ? ? ? ? ? . 5 THR A HG1 2263 ATOM 54 . 1HG2 . THR A 2263 5 . -73.410 121.500 1.820 1.00 0.00 ? ? ? ? ? . 5 THR A 1HG2 2263 ATOM 55 . 2HG2 . THR A 2263 5 . -73.380 119.750 2.110 1.00 0.00 ? ? ? ? ? . 5 THR A 2HG2 2263 ATOM 56 . 3HG2 . THR A 2263 5 . -74.260 120.820 3.230 1.00 0.00 ? ? ? ? ? . 5 THR A 3HG2 2263 ATOM 57 . N . ASN A 2263 6 . -76.070 117.200 0.620 1.00 0.00 ? ? ? ? ? . 6 ASN A N 2263 ATOM 58 . CA . ASN A 2263 6 . -75.500 115.960 0.120 1.00 0.00 ? ? ? ? ? . 6 ASN A CA 2263 ATOM 59 . C . ASN A 2263 6 . -74.390 116.240 -0.890 1.00 0.00 ? ? ? ? ? . 6 ASN A C 2263 ATOM 60 . O . ASN A 2263 6 . -73.430 115.480 -1.000 1.00 0.00 ? ? ? ? ? . 6 ASN A O 2263 ATOM 61 . HN . ASN A 2263 6 . -77.010 117.460 0.350 1.00 0.00 ? ? ? ? ? . 6 ASN A HN 2263 ATOM 62 . HA . ASN A 2263 6 . -75.070 115.380 0.940 1.00 0.00 ? ? ? ? ? . 6 ASN A HA 2263 ATOM 63 . CB . ASN A 2263 6 . -76.590 115.100 -0.530 1.00 0.00 ? ? ? ? ? . 6 ASN A CB 2263 ATOM 64 . CG . ASN A 2263 6 . -76.900 115.530 -1.950 1.00 0.00 ? ? ? ? ? . 6 ASN A CG 2263 ATOM 65 . OD1 . ASN A 2263 6 . -77.610 116.500 -2.180 1.00 0.00 ? ? ? ? ? . 6 ASN A OD1 2263 ATOM 66 . ND2 . ASN A 2263 6 . -76.350 114.800 -2.920 1.00 0.00 ? ? ? ? ? . 6 ASN A ND2 2263 ATOM 67 . 1HB . ASN A 2263 6 . -77.500 115.150 0.070 1.00 0.00 ? ? ? ? ? . 6 ASN A 1HB 2263 ATOM 68 . 2HB . ASN A 2263 6 . -76.280 114.050 -0.530 1.00 0.00 ? ? ? ? ? . 6 ASN A 2HB 2263 ATOM 69 . 1HD2 . ASN A 2263 6 . -75.770 114.000 -2.690 1.00 0.00 ? ? ? ? ? . 6 ASN A 1HD2 2263 ATOM 70 . 2HD2 . ASN A 2263 6 . -76.530 115.040 -3.900 1.00 0.00 ? ? ? ? ? . 6 ASN A 2HD2 2263 ATOM 71 . N . LYS A 2263 7 . -74.520 117.350 -1.610 1.00 0.00 ? ? ? ? ? . 7 LYS A N 2263 ATOM 72 . CA . LYS A 2263 7 . -73.510 117.760 -2.580 1.00 0.00 ? ? ? ? ? . 7 LYS A CA 2263 ATOM 73 . C . LYS A 2263 7 . -72.560 118.780 -1.960 1.00 0.00 ? ? ? ? ? . 7 LYS A C 2263 ATOM 74 . O . LYS A 2263 7 . -72.750 119.990 -2.110 1.00 0.00 ? ? ? ? ? . 7 LYS A O 2263 ATOM 75 . HN . LYS A 2263 7 . -75.360 117.920 -1.490 1.00 0.00 ? ? ? ? ? . 7 LYS A HN 2263 ATOM 76 . HA . LYS A 2263 7 . -72.920 116.900 -2.890 1.00 0.00 ? ? ? ? ? . 7 LYS A HA 2263 ATOM 77 . CB . LYS A 2263 7 . -74.170 118.350 -3.830 1.00 0.00 ? ? ? ? ? . 7 LYS A CB 2263 ATOM 78 . CG . LYS A 2263 7 . -74.770 117.310 -4.760 1.00 0.00 ? ? ? ? ? . 7 LYS A CG 2263 ATOM 79 . CD . LYS A 2263 7 . -76.130 117.750 -5.280 1.00 0.00 ? ? ? ? ? . 7 LYS A CD 2263 ATOM 80 . CE . LYS A 2263 7 . -76.280 117.430 -6.760 1.00 0.00 ? ? ? ? ? . 7 LYS A CE 2263 ATOM 81 . NZ . LYS A 2263 7 . -77.000 118.510 -7.480 1.00 0.00 ? ? ? ? ? . 7 LYS A NZ 2263 ATOM 82 . 1HB . LYS A 2263 7 . -73.440 118.950 -4.370 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HB 2263 ATOM 83 . 2HB . LYS A 2263 7 . -74.940 119.060 -3.530 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HB 2263 ATOM 84 . 1HG . LYS A 2263 7 . -74.860 116.360 -4.230 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HG 2263 ATOM 85 . 2HG . LYS A 2263 7 . -74.090 117.150 -5.600 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HG 2263 ATOM 86 . 1HD . LYS A 2263 7 . -76.250 118.820 -5.120 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HD 2263 ATOM 87 . 2HD . LYS A 2263 7 . -76.910 117.240 -4.710 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HD 2263 ATOM 88 . 1HE . LYS A 2263 7 . -76.830 116.490 -6.870 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HE 2263 ATOM 89 . 2HE . LYS A 2263 7 . -75.300 117.280 -7.200 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HE 2263 ATOM 90 . 1HZ . LYS A 2263 7 . -77.080 118.260 -8.470 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HZ 2263 ATOM 91 . 2HZ . LYS A 2263 7 . -76.480 119.380 -7.400 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HZ 2263 ATOM 92 . 3HZ . LYS A 2263 7 . -77.930 118.640 -7.080 1.00 0.00 ? ? ? ? ? . 7 LYS A 3HZ 2263 ATOM 93 . N . ARG A 2263 8 . -71.550 118.290 -1.250 1.00 0.00 ? ? ? ? ? . 8 ARG A N 2263 ATOM 94 . CA . ARG A 2263 8 . -70.460 119.130 -0.780 1.00 0.00 ? ? ? ? ? . 8 ARG A CA 2263 ATOM 95 . C . ARG A 2263 8 . -69.660 119.680 -1.960 1.00 0.00 ? ? ? ? ? . 8 ARG A C 2263 ATOM 96 . O . ARG A 2263 8 . -69.000 120.710 -1.850 1.00 0.00 ? ? ? ? ? . 8 ARG A O 2263 ATOM 97 . HN . ARG A 2263 8 . -71.530 117.290 -1.030 1.00 0.00 ? ? ? ? ? . 8 ARG A HN 2263 ATOM 98 . HA . ARG A 2263 8 . -70.860 119.980 -0.230 1.00 0.00 ? ? ? ? ? . 8 ARG A HA 2263 ATOM 99 . CB . ARG A 2263 8 . -69.540 118.350 0.150 1.00 0.00 ? ? ? ? ? . 8 ARG A CB 2263 ATOM 100 . CG . ARG A 2263 8 . -68.830 119.210 1.190 1.00 0.00 ? ? ? ? ? . 8 ARG A CG 2263 ATOM 101 . CD . ARG A 2263 8 . -67.370 118.810 1.330 1.00 0.00 ? ? ? ? ? . 8 ARG A CD 2263 ATOM 102 . NE . ARG A 2263 8 . -66.620 119.750 2.160 1.00 0.00 ? ? ? ? ? . 8 ARG A NE 2263 ATOM 103 . CZ . ARG A 2263 8 . -65.460 119.480 2.740 1.00 0.00 ? ? ? ? ? . 8 ARG A CZ 2263 ATOM 104 . NH1 . ARG A 2263 8 . -64.850 120.400 3.480 1.00 0.00 ? ? ? ? ? . 8 ARG A NH1 2263 ATOM 105 . NH2 . ARG A 2263 8 . -64.900 118.290 2.580 1.00 0.00 ? ? ? ? ? . 8 ARG A NH2 2263 ATOM 106 . 1HB . ARG A 2263 8 . -68.800 117.810 -0.440 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HB 2263 ATOM 107 . 2HB . ARG A 2263 8 . -70.110 117.570 0.660 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HB 2263 ATOM 108 . 1HG . ARG A 2263 8 . -69.330 119.100 2.150 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HG 2263 ATOM 109 . 2HG . ARG A 2263 8 . -68.890 120.250 0.900 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HG 2263 ATOM 110 . 1HD . ARG A 2263 8 . -66.910 118.750 0.340 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HD 2263 ATOM 111 . 2HD . ARG A 2263 8 . -67.300 117.810 1.770 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HD 2263 ATOM 112 . HE . ARG A 2263 8 . -67.000 120.690 2.330 1.00 0.00 ? ? ? ? ? . 8 ARG A HE 2263 ATOM 113 . 1HH1 . ARG A 2263 8 . -63.960 120.190 3.920 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HH1 2263 ATOM 114 . 2HH1 . ARG A 2263 8 . -65.280 121.320 3.600 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HH1 2263 ATOM 115 . 1HH2 . ARG A 2263 8 . -64.000 118.080 3.020 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HH2 2263 ATOM 116 . 2HH2 . ARG A 2263 8 . -65.360 117.580 2.010 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HH2 2263 ATOM 117 . N . LYS A 2263 9 . -69.740 118.990 -3.100 1.00 0.00 ? ? ? ? ? . 9 LYS A N 2263 ATOM 118 . CA . LYS A 2263 9 . -69.170 119.490 -4.340 1.00 0.00 ? ? ? ? ? . 9 LYS A CA 2263 ATOM 119 . C . LYS A 2263 9 . -70.010 120.640 -4.890 1.00 0.00 ? ? ? ? ? . 9 LYS A C 2263 ATOM 120 . O . LYS A 2263 9 . -71.130 120.430 -5.340 1.00 0.00 ? ? ? ? ? . 9 LYS A O 2263 ATOM 121 . HN . LYS A 2263 9 . -70.210 118.080 -3.090 1.00 0.00 ? ? ? ? ? . 9 LYS A HN 2263 ATOM 122 . HA . LYS A 2263 9 . -68.160 119.860 -4.170 1.00 0.00 ? ? ? ? ? . 9 LYS A HA 2263 ATOM 123 . CB . LYS A 2263 9 . -69.080 118.360 -5.380 1.00 0.00 ? ? ? ? ? . 9 LYS A CB 2263 ATOM 124 . CG . LYS A 2263 9 . -68.270 117.160 -4.920 1.00 0.00 ? ? ? ? ? . 9 LYS A CG 2263 ATOM 125 . CD . LYS A 2263 9 . -68.040 116.180 -6.060 1.00 0.00 ? ? ? ? ? . 9 LYS A CD 2263 ATOM 126 . CE . LYS A 2263 9 . -66.960 115.180 -5.710 1.00 0.00 ? ? ? ? ? . 9 LYS A CE 2263 ATOM 127 . NZ . LYS A 2263 9 . -67.350 113.790 -6.080 1.00 0.00 ? ? ? ? ? . 9 LYS A NZ 2263 ATOM 128 . 1HB . LYS A 2263 9 . -68.650 118.760 -6.300 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HB 2263 ATOM 129 . 2HB . LYS A 2263 9 . -70.080 118.040 -5.660 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HB 2263 ATOM 130 . 1HG . LYS A 2263 9 . -68.810 116.650 -4.110 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HG 2263 ATOM 131 . 2HG . LYS A 2263 9 . -67.310 117.490 -4.520 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HG 2263 ATOM 132 . 1HD . LYS A 2263 9 . -67.750 116.740 -6.950 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HD 2263 ATOM 133 . 2HD . LYS A 2263 9 . -68.970 115.660 -6.290 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HD 2263 ATOM 134 . 1HE . LYS A 2263 9 . -66.750 115.220 -4.640 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HE 2263 ATOM 135 . 2HE . LYS A 2263 9 . -66.030 115.440 -6.220 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HE 2263 ATOM 136 . 1HZ . LYS A 2263 9 . -66.600 113.140 -5.830 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HZ 2263 ATOM 137 . 2HZ . LYS A 2263 9 . -67.520 113.740 -7.090 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HZ 2263 ATOM 138 . 3HZ . LYS A 2263 9 . -68.200 113.530 -5.590 1.00 0.00 ? ? ? ? ? . 9 LYS A 3HZ 2263 ATOM 139 . N . ARG A 2263 10 . -69.450 121.840 -4.840 1.00 0.00 ? ? ? ? ? . 10 ARG A N 2263 ATOM 140 . CA . ARG A 2263 10 . -70.140 123.030 -5.350 1.00 0.00 ? ? ? ? ? . 10 ARG A CA 2263 ATOM 141 . C . ARG A 2263 10 . -69.650 123.360 -6.750 1.00 0.00 ? ? ? ? ? . 10 ARG A C 2263 ATOM 142 . O . ARG A 2263 10 . -68.950 122.570 -7.380 1.00 0.00 ? ? ? ? ? . 10 ARG A O 2263 ATOM 143 . HN . ARG A 2263 10 . -68.520 121.940 -4.440 1.00 0.00 ? ? ? ? ? . 10 ARG A HN 2263 ATOM 144 . HA . ARG A 2263 10 . -71.210 122.840 -5.400 1.00 0.00 ? ? ? ? ? . 10 ARG A HA 2263 ATOM 145 . CB . ARG A 2263 10 . -69.920 124.220 -4.410 1.00 0.00 ? ? ? ? ? . 10 ARG A CB 2263 ATOM 146 . CG . ARG A 2263 10 . -70.560 124.060 -3.040 1.00 0.00 ? ? ? ? ? . 10 ARG A CG 2263 ATOM 147 . CD . ARG A 2263 10 . -70.550 125.370 -2.270 1.00 0.00 ? ? ? ? ? . 10 ARG A CD 2263 ATOM 148 . NE . ARG A 2263 10 . -69.410 126.210 -2.640 1.00 0.00 ? ? ? ? ? . 10 ARG A NE 2263 ATOM 149 . CZ . ARG A 2263 10 . -68.160 125.990 -2.250 1.00 0.00 ? ? ? ? ? . 10 ARG A CZ 2263 ATOM 150 . NH1 . ARG A 2263 10 . -67.190 126.810 -2.640 1.00 0.00 ? ? ? ? ? . 10 ARG A NH1 2263 ATOM 151 . NH2 . ARG A 2263 10 . -67.880 124.960 -1.470 1.00 0.00 ? ? ? ? ? . 10 ARG A NH2 2263 ATOM 152 . 1HB . ARG A 2263 10 . -70.290 125.130 -4.890 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HB 2263 ATOM 153 . 2HB . ARG A 2263 10 . -68.850 124.390 -4.290 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HB 2263 ATOM 154 . 1HG . ARG A 2263 10 . -70.030 123.300 -2.480 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HG 2263 ATOM 155 . 2HG . ARG A 2263 10 . -71.590 123.720 -3.170 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HG 2263 ATOM 156 . 1HD . ARG A 2263 10 . -70.510 125.160 -1.200 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HD 2263 ATOM 157 . 2HD . ARG A 2263 10 . -71.470 125.910 -2.460 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HD 2263 ATOM 158 . HE . ARG A 2263 10 . -69.550 127.020 -3.240 1.00 0.00 ? ? ? ? ? . 10 ARG A HE 2263 ATOM 159 . 1HH1 . ARG A 2263 10 . -66.230 126.640 -2.330 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HH1 2263 ATOM 160 . 2HH1 . ARG A 2263 10 . -67.400 127.600 -3.240 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HH1 2263 ATOM 161 . 1HH2 . ARG A 2263 10 . -66.920 124.790 -1.170 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HH2 2263 ATOM 162 . 2HH2 . ARG A 2263 10 . -68.620 124.330 -1.170 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HH2 2263 ATOM 163 . N . GLU A 2263 11 . -70.020 124.550 -7.230 1.00 0.00 ? ? ? ? ? . 11 GLU A N 2263 ATOM 164 . CA . GLU A 2263 11 . -69.650 124.980 -8.570 1.00 0.00 ? ? ? ? ? . 11 GLU A CA 2263 ATOM 165 . C . GLU A 2263 11 . -68.130 125.140 -8.680 1.00 0.00 ? ? ? ? ? . 11 GLU A C 2263 ATOM 166 . O . GLU A 2263 11 . -67.520 125.860 -7.890 1.00 0.00 ? ? ? ? ? . 11 GLU A O 2263 ATOM 167 . HN . GLU A 2263 11 . -70.580 125.170 -6.650 1.00 0.00 ? ? ? ? ? . 11 GLU A HN 2263 ATOM 168 . HA . GLU A 2263 11 . -69.960 124.240 -9.310 1.00 0.00 ? ? ? ? ? . 11 GLU A HA 2263 ATOM 169 . CB . GLU A 2263 11 . -70.340 126.300 -8.920 1.00 0.00 ? ? ? ? ? . 11 GLU A CB 2263 ATOM 170 . CG . GLU A 2263 11 . -71.830 126.170 -9.170 1.00 0.00 ? ? ? ? ? . 11 GLU A CG 2263 ATOM 171 . CD . GLU A 2263 11 . -72.240 126.670 -10.540 1.00 0.00 ? ? ? ? ? . 11 GLU A CD 2263 ATOM 172 . OE1 . GLU A 2263 11 . -72.610 127.850 -10.660 1.00 0.00 ? ? ? ? ? . 11 GLU A OE1 2263 ATOM 173 . OE2 . GLU A 2263 11 . -72.190 125.880 -11.510 1.00 0.00 ? ? ? ? ? . 11 GLU A OE2 2263 ATOM 174 . 1HB . GLU A 2263 11 . -69.860 126.740 -9.800 1.00 0.00 ? ? ? ? ? . 11 GLU A 1HB 2263 ATOM 175 . 2HB . GLU A 2263 11 . -70.170 127.020 -8.130 1.00 0.00 ? ? ? ? ? . 11 GLU A 2HB 2263 ATOM 176 . 1HG . GLU A 2263 11 . -72.380 126.720 -8.410 1.00 0.00 ? ? ? ? ? . 11 GLU A 1HG 2263 ATOM 177 . 2HG . GLU A 2263 11 . -72.130 125.120 -9.060 1.00 0.00 ? ? ? ? ? . 11 GLU A 2HG 2263 ATOM 178 . N . GLN A 2263 12 . -67.540 124.460 -9.660 1.00 0.00 ? ? ? ? ? . 12 GLN A N 2263 ATOM 179 . CA . GLN A 2263 12 . -66.090 124.450 -9.820 1.00 0.00 ? ? ? ? ? . 12 GLN A CA 2263 ATOM 180 . C . GLN A 2263 12 . -65.710 124.300 -11.290 1.00 0.00 ? ? ? ? ? . 12 GLN A C 2263 ATOM 181 . O . GLN A 2263 12 . -66.580 124.350 -12.160 1.00 0.00 ? ? ? ? ? . 12 GLN A O 2263 ATOM 182 . HN . GLN A 2263 12 . -68.110 123.940 -10.320 1.00 0.00 ? ? ? ? ? . 12 GLN A HN 2263 ATOM 183 . HA . GLN A 2263 12 . -65.670 125.400 -9.460 1.00 0.00 ? ? ? ? ? . 12 GLN A HA 2263 ATOM 184 . CB . GLN A 2263 12 . -65.470 123.330 -8.990 1.00 0.00 ? ? ? ? ? . 12 GLN A CB 2263 ATOM 185 . CG . GLN A 2263 12 . -65.810 121.930 -9.500 1.00 0.00 ? ? ? ? ? . 12 GLN A CG 2263 ATOM 186 . CD . GLN A 2263 12 . -65.880 120.910 -8.380 1.00 0.00 ? ? ? ? ? . 12 GLN A CD 2263 ATOM 187 . OE1 . GLN A 2263 12 . -66.800 120.100 -8.320 1.00 0.00 ? ? ? ? ? . 12 GLN A OE1 2263 ATOM 188 . NE2 . GLN A 2263 12 . -64.900 120.950 -7.480 1.00 0.00 ? ? ? ? ? . 12 GLN A NE2 2263 ATOM 189 . 1HB . GLN A 2263 12 . -65.780 123.420 -7.950 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HB 2263 ATOM 190 . 2HB . GLN A 2263 12 . -64.390 123.450 -8.960 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HB 2263 ATOM 191 . 1HG . GLN A 2263 12 . -65.060 121.620 -10.230 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HG 2263 ATOM 192 . 2HG . GLN A 2263 12 . -66.760 121.960 -10.020 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HG 2263 ATOM 193 . 1HE2 . GLN A 2263 12 . -64.150 121.640 -7.570 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HE2 2263 ATOM 194 . 2HE2 . GLN A 2263 12 . -64.890 120.290 -6.710 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HE2 2263 ATOM 195 . N . ILE A 2263 13 . -64.420 124.110 -11.540 1.00 0.00 ? ? ? ? ? . 13 ILE A N 2263 ATOM 196 . CA . ILE A 2263 13 . -63.950 123.770 -12.880 1.00 0.00 ? ? ? ? ? . 13 ILE A CA 2263 ATOM 197 . C . ILE A 2263 13 . -63.080 122.520 -12.840 1.00 0.00 ? ? ? ? ? . 13 ILE A C 2263 ATOM 198 . O . ILE A 2263 13 . -62.070 122.490 -12.130 1.00 0.00 ? ? ? ? ? . 13 ILE A O 2263 ATOM 199 . HN . ILE A 2263 13 . -63.750 124.210 -10.790 1.00 0.00 ? ? ? ? ? . 13 ILE A HN 2263 ATOM 200 . HA . ILE A 2263 13 . -64.800 123.560 -13.530 1.00 0.00 ? ? ? ? ? . 13 ILE A HA 2263 ATOM 201 . CB . ILE A 2263 13 . -63.150 124.930 -13.510 1.00 0.00 ? ? ? ? ? . 13 ILE A CB 2263 ATOM 202 . CG1 . ILE A 2263 13 . -64.020 126.180 -13.640 1.00 0.00 ? ? ? ? ? . 13 ILE A CG1 2263 ATOM 203 . CG2 . ILE A 2263 13 . -62.590 124.510 -14.860 1.00 0.00 ? ? ? ? ? . 13 ILE A CG2 2263 ATOM 204 . CD1 . ILE A 2263 13 . -63.910 127.120 -12.460 1.00 0.00 ? ? ? ? ? . 13 ILE A CD1 2263 ATOM 205 . HB . ILE A 2263 13 . -62.280 125.150 -12.880 1.00 0.00 ? ? ? ? ? . 13 ILE A HB 2263 ATOM 206 . 1HG1 . ILE A 2263 13 . -65.060 125.880 -13.770 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HG1 2263 ATOM 207 . 2HG1 . ILE A 2263 13 . -63.760 126.710 -14.550 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HG1 2263 ATOM 208 . 1HG2 . ILE A 2263 13 . -61.980 123.620 -14.750 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HG2 2263 ATOM 209 . 2HG2 . ILE A 2263 13 . -61.990 125.330 -15.270 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HG2 2263 ATOM 210 . 3HG2 . ILE A 2263 13 . -63.420 124.300 -15.540 1.00 0.00 ? ? ? ? ? . 13 ILE A 3HG2 2263 ATOM 211 . 1HD1 . ILE A 2263 13 . -64.560 127.990 -12.630 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HD1 2263 ATOM 212 . 2HD1 . ILE A 2263 13 . -62.880 127.460 -12.360 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HD1 2263 ATOM 213 . 3HD1 . ILE A 2263 13 . -64.220 126.610 -11.550 1.00 0.00 ? ? ? ? ? . 13 ILE A 3HD1 2263 ATOM 214 . N . SER A 2263 14 . -63.470 121.510 -13.600 1.00 0.00 ? ? ? ? ? . 14 SER A N 2263 ATOM 215 . CA . SER A 2263 14 . -62.740 120.240 -13.620 1.00 0.00 ? ? ? ? ? . 14 SER A CA 2263 ATOM 216 . C . SER A 2263 14 . -62.070 120.040 -14.980 1.00 0.00 ? ? ? ? ? . 14 SER A C 2263 ATOM 217 . O . SER A 2263 14 . -62.340 120.780 -15.920 1.00 0.00 ? ? ? ? ? . 14 SER A O 2263 ATOM 218 . HN . SER A 2263 14 . -64.300 121.610 -14.180 1.00 0.00 ? ? ? ? ? . 14 SER A HN 2263 ATOM 219 . HA . SER A 2263 14 . -61.960 120.250 -12.860 1.00 0.00 ? ? ? ? ? . 14 SER A HA 2263 ATOM 220 . CB . SER A 2263 14 . -63.680 119.080 -13.320 1.00 0.00 ? ? ? ? ? . 14 SER A CB 2263 ATOM 221 . OG . SER A 2263 14 . -63.300 118.410 -12.120 1.00 0.00 ? ? ? ? ? . 14 SER A OG 2263 ATOM 222 . 1HB . SER A 2263 14 . -63.660 118.370 -14.150 1.00 0.00 ? ? ? ? ? . 14 SER A 1HB 2263 ATOM 223 . 2HB . SER A 2263 14 . -64.700 119.450 -13.220 1.00 0.00 ? ? ? ? ? . 14 SER A 2HB 2263 ATOM 224 . HG . SER A 2263 14 . -62.390 118.610 -11.980 1.00 0.00 ? ? ? ? ? . 14 SER A HG 2263 ATOM 225 . N . THR A 2263 15 . -61.210 119.030 -15.060 1.00 0.00 ? ? ? ? ? . 15 THR A N 2263 ATOM 226 . CA . THR A 2263 15 . -60.440 118.780 -16.280 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2263 ATOM 227 . C . THR A 2263 15 . -60.030 117.310 -16.350 1.00 0.00 ? ? ? ? ? . 15 THR A C 2263 ATOM 228 . O . THR A 2263 15 . -60.390 116.520 -15.480 1.00 0.00 ? ? ? ? ? . 15 THR A O 2263 ATOM 229 . HN . THR A 2263 15 . -61.080 118.420 -14.260 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2263 ATOM 230 . HA . THR A 2263 15 . -61.050 119.000 -17.150 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2263 ATOM 231 . CB . THR A 2263 15 . -59.180 119.660 -16.350 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2263 ATOM 232 . OG1 . THR A 2263 15 . -58.840 120.110 -15.030 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2263 ATOM 233 . CG2 . THR A 2263 15 . -59.430 120.870 -17.240 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2263 ATOM 234 . HB . THR A 2263 15 . -58.360 119.080 -16.760 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2263 ATOM 235 . HG1 . THR A 2263 15 . -58.680 119.350 -14.510 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2263 ATOM 236 . 1HG2 . THR A 2263 15 . -58.520 121.480 -17.280 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2263 ATOM 237 . 2HG2 . THR A 2263 15 . -60.250 121.460 -16.840 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2263 ATOM 238 . 3HG2 . THR A 2263 15 . -59.680 120.530 -18.250 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2263 ATOM 239 . N . ASP A 2263 16 . -59.280 116.970 -17.390 1.00 0.00 ? ? ? ? ? . 16 ASP A N 2263 ATOM 240 . CA . ASP A 2263 16 . -58.610 115.670 -17.460 1.00 0.00 ? ? ? ? ? . 16 ASP A CA 2263 ATOM 241 . C . ASP A 2263 16 . -57.240 115.740 -16.780 1.00 0.00 ? ? ? ? ? . 16 ASP A C 2263 ATOM 242 . O . ASP A 2263 16 . -56.280 115.130 -17.250 1.00 0.00 ? ? ? ? ? . 16 ASP A O 2263 ATOM 243 . HN . ASP A 2263 16 . -59.160 117.630 -18.160 1.00 0.00 ? ? ? ? ? . 16 ASP A HN 2263 ATOM 244 . HA . ASP A 2263 16 . -59.200 114.920 -16.940 1.00 0.00 ? ? ? ? ? . 16 ASP A HA 2263 ATOM 245 . CB . ASP A 2263 16 . -58.450 115.220 -18.910 1.00 0.00 ? ? ? ? ? . 16 ASP A CB 2263 ATOM 246 . CG . ASP A 2263 16 . -59.790 114.700 -19.380 1.00 0.00 ? ? ? ? ? . 16 ASP A CG 2263 ATOM 247 . OD1 . ASP A 2263 16 . -60.500 115.420 -20.110 1.00 0.00 ? ? ? ? ? . 16 ASP A OD1 2263 ATOM 248 . OD2 . ASP A 2263 16 . -60.140 113.550 -19.010 1.00 0.00 ? ? ? ? ? . 16 ASP A OD2 2263 ATOM 249 . 1HB . ASP A 2263 16 . -57.710 114.430 -18.970 1.00 0.00 ? ? ? ? ? . 16 ASP A 1HB 2263 ATOM 250 . 2HB . ASP A 2263 16 . -58.170 116.080 -19.530 1.00 0.00 ? ? ? ? ? . 16 ASP A 2HB 2263 ATOM 251 . N . ASN A 2263 17 . -57.170 116.480 -15.680 1.00 0.00 ? ? ? ? ? . 17 ASN A N 2263 ATOM 252 . CA . ASN A 2263 17 . -56.010 116.430 -14.800 1.00 0.00 ? ? ? ? ? . 17 ASN A CA 2263 ATOM 253 . C . ASN A 2263 17 . -54.750 116.840 -15.560 1.00 0.00 ? ? ? ? ? . 17 ASN A C 2263 ATOM 254 . O . ASN A 2263 17 . -54.830 117.260 -16.710 1.00 0.00 ? ? ? ? ? . 17 ASN A O 2263 ATOM 255 . HN . ASN A 2263 17 . -57.950 117.090 -15.440 1.00 0.00 ? ? ? ? ? . 17 ASN A HN 2263 ATOM 256 . HA . ASN A 2263 17 . -56.140 117.120 -13.970 1.00 0.00 ? ? ? ? ? . 17 ASN A HA 2263 ATOM 257 . CB . ASN A 2263 17 . -55.830 115.030 -14.220 1.00 0.00 ? ? ? ? ? . 17 ASN A CB 2263 ATOM 258 . CG . ASN A 2263 17 . -55.630 115.040 -12.710 1.00 0.00 ? ? ? ? ? . 17 ASN A CG 2263 ATOM 259 . OD1 . ASN A 2263 17 . -56.460 115.560 -11.970 1.00 0.00 ? ? ? ? ? . 17 ASN A OD1 2263 ATOM 260 . ND2 . ASN A 2263 17 . -54.520 114.470 -12.260 1.00 0.00 ? ? ? ? ? . 17 ASN A ND2 2263 ATOM 261 . 1HB . ASN A 2263 17 . -54.980 114.540 -14.690 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HB 2263 ATOM 262 . 2HB . ASN A 2263 17 . -56.710 114.420 -14.460 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HB 2263 ATOM 263 . 1HD2 . ASN A 2263 17 . -53.850 114.060 -12.920 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HD2 2263 ATOM 264 . 2HD2 . ASN A 2263 17 . -54.320 114.450 -11.260 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HD2 2263 ATOM 265 . N . GLU A 2263 18 . -53.600 116.720 -14.900 1.00 0.00 ? ? ? ? ? . 18 GLU A N 2263 ATOM 266 . CA . GLU A 2263 18 . -52.320 116.720 -15.590 1.00 0.00 ? ? ? ? ? . 18 GLU A CA 2263 ATOM 267 . C . GLU A 2263 18 . -51.410 115.630 -15.030 1.00 0.00 ? ? ? ? ? . 18 GLU A C 2263 ATOM 268 . O . GLU A 2263 18 . -50.650 115.010 -15.770 1.00 0.00 ? ? ? ? ? . 18 GLU A O 2263 ATOM 269 . HN . GLU A 2263 18 . -53.620 116.620 -13.890 1.00 0.00 ? ? ? ? ? . 18 GLU A HN 2263 ATOM 270 . HA . GLU A 2263 18 . -52.470 116.510 -16.660 1.00 0.00 ? ? ? ? ? . 18 GLU A HA 2263 ATOM 271 . CB . GLU A 2263 18 . -51.640 118.080 -15.470 1.00 0.00 ? ? ? ? ? . 18 GLU A CB 2263 ATOM 272 . CG . GLU A 2263 18 . -51.170 118.420 -14.070 1.00 0.00 ? ? ? ? ? . 18 GLU A CG 2263 ATOM 273 . CD . GLU A 2263 18 . -52.320 118.560 -13.090 1.00 0.00 ? ? ? ? ? . 18 GLU A CD 2263 ATOM 274 . OE1 . GLU A 2263 18 . -52.750 119.700 -12.840 1.00 0.00 ? ? ? ? ? . 18 GLU A OE1 2263 ATOM 275 . OE2 . GLU A 2263 18 . -52.790 117.530 -12.560 1.00 0.00 ? ? ? ? ? . 18 GLU A OE2 2263 ATOM 276 . 1HB . GLU A 2263 18 . -52.320 118.860 -15.820 1.00 0.00 ? ? ? ? ? . 18 GLU A 1HB 2263 ATOM 277 . 2HB . GLU A 2263 18 . -50.800 118.130 -16.160 1.00 0.00 ? ? ? ? ? . 18 GLU A 2HB 2263 ATOM 278 . 1HG . GLU A 2263 18 . -50.590 119.340 -14.090 1.00 0.00 ? ? ? ? ? . 18 GLU A 1HG 2263 ATOM 279 . 2HG . GLU A 2263 18 . -50.490 117.640 -13.720 1.00 0.00 ? ? ? ? ? . 18 GLU A 2HG 2263 ATOM 280 . N . ALA A 2263 19 . -51.500 115.410 -13.720 1.00 0.00 ? ? ? ? ? . 19 ALA A N 2263 ATOM 281 . CA . ALA A 2263 19 . -50.690 114.390 -13.060 1.00 0.00 ? ? ? ? ? . 19 ALA A CA 2263 ATOM 282 . C . ALA A 2263 19 . -51.260 113.000 -13.330 1.00 0.00 ? ? ? ? ? . 19 ALA A C 2263 ATOM 283 . O . ALA A 2263 19 . -52.470 112.790 -13.250 1.00 0.00 ? ? ? ? ? . 19 ALA A O 2263 ATOM 284 . HN . ALA A 2263 19 . -52.150 115.960 -13.170 1.00 0.00 ? ? ? ? ? . 19 ALA A HN 2263 ATOM 285 . HA . ALA A 2263 19 . -49.670 114.410 -13.450 1.00 0.00 ? ? ? ? ? . 19 ALA A HA 2263 ATOM 286 . CB . ALA A 2263 19 . -50.630 114.660 -11.570 1.00 0.00 ? ? ? ? ? . 19 ALA A CB 2263 ATOM 287 . 1HB . ALA A 2263 19 . -50.020 113.890 -11.090 1.00 0.00 ? ? ? ? ? . 19 ALA A 1HB 2263 ATOM 288 . 2HB . ALA A 2263 19 . -51.630 114.640 -11.150 1.00 0.00 ? ? ? ? ? . 19 ALA A 2HB 2263 ATOM 289 . 3HB . ALA A 2263 19 . -50.180 115.630 -11.390 1.00 0.00 ? ? ? ? ? . 19 ALA A 3HB 2263 ATOM 290 . N . LYS A 2263 20 . -50.380 112.060 -13.650 1.00 0.00 ? ? ? ? ? . 20 LYS A N 2263 ATOM 291 . CA . LYS A 2263 20 . -50.780 110.670 -13.850 1.00 0.00 ? ? ? ? ? . 20 LYS A CA 2263 ATOM 292 . C . LYS A 2263 20 . -49.720 109.720 -13.300 1.00 0.00 ? ? ? ? ? . 20 LYS A C 2263 ATOM 293 . O . LYS A 2263 20 . -48.840 109.270 -14.040 1.00 0.00 ? ? ? ? ? . 20 LYS A O 2263 ATOM 294 . HN . LYS A 2263 20 . -49.390 112.310 -13.760 1.00 0.00 ? ? ? ? ? . 20 LYS A HN 2263 ATOM 295 . HA . LYS A 2263 20 . -51.710 110.470 -13.330 1.00 0.00 ? ? ? ? ? . 20 LYS A HA 2263 ATOM 296 . CB . LYS A 2263 20 . -51.010 110.390 -15.340 1.00 0.00 ? ? ? ? ? . 20 LYS A CB 2263 ATOM 297 . CG . LYS A 2263 20 . -50.800 111.600 -16.240 1.00 0.00 ? ? ? ? ? . 20 LYS A CG 2263 ATOM 298 . CD . LYS A 2263 20 . -51.150 111.280 -17.680 1.00 0.00 ? ? ? ? ? . 20 LYS A CD 2263 ATOM 299 . CE . LYS A 2263 20 . -51.820 112.470 -18.360 1.00 0.00 ? ? ? ? ? . 20 LYS A CE 2263 ATOM 300 . NZ . LYS A 2263 20 . -51.990 112.250 -19.820 1.00 0.00 ? ? ? ? ? . 20 LYS A NZ 2263 ATOM 301 . 1HB . LYS A 2263 20 . -52.010 110.000 -15.480 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HB 2263 ATOM 302 . 2HB . LYS A 2263 20 . -50.350 109.580 -15.660 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HB 2263 ATOM 303 . 1HG . LYS A 2263 20 . -49.760 111.920 -16.180 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HG 2263 ATOM 304 . 2HG . LYS A 2263 20 . -51.420 112.430 -15.890 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HG 2263 ATOM 305 . 1HD . LYS A 2263 20 . -51.830 110.420 -17.710 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HD 2263 ATOM 306 . 2HD . LYS A 2263 20 . -50.250 111.010 -18.230 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HD 2263 ATOM 307 . 1HE . LYS A 2263 20 . -51.210 113.360 -18.200 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HE 2263 ATOM 308 . 2HE . LYS A 2263 20 . -52.790 112.650 -17.900 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HE 2263 ATOM 309 . 1HZ . LYS A 2263 20 . -52.430 113.060 -20.240 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HZ 2263 ATOM 310 . 2HZ . LYS A 2263 20 . -52.570 111.430 -19.980 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HZ 2263 ATOM 311 . 3HZ . LYS A 2263 20 . -51.080 112.100 -20.260 1.00 0.00 ? ? ? ? ? . 20 LYS A 3HZ 2263 ATOM 312 . N . MET A 2263 21 . -49.800 109.440 -12.010 1.00 0.00 ? ? ? ? ? . 21 MET A N 2263 ATOM 313 . CA . MET A 2263 21 . -48.910 108.480 -11.370 1.00 0.00 ? ? ? ? ? . 21 MET A CA 2263 ATOM 314 . C . MET A 2263 21 . -49.020 107.110 -12.050 1.00 0.00 ? ? ? ? ? . 21 MET A C 2263 ATOM 315 . O . MET A 2263 21 . -50.040 106.430 -11.920 1.00 0.00 ? ? ? ? ? . 21 MET A O 2263 ATOM 316 . HN . MET A 2263 21 . -50.520 109.900 -11.440 1.00 0.00 ? ? ? ? ? . 21 MET A HN 2263 ATOM 317 . HA . MET A 2263 21 . -47.880 108.810 -11.460 1.00 0.00 ? ? ? ? ? . 21 MET A HA 2263 ATOM 318 . CB . MET A 2263 21 . -49.230 108.350 -9.880 1.00 0.00 ? ? ? ? ? . 21 MET A CB 2263 ATOM 319 . CG . MET A 2263 21 . -47.990 108.340 -8.980 1.00 0.00 ? ? ? ? ? . 21 MET A CG 2263 ATOM 320 . SD . MET A 2263 21 . -47.060 106.800 -9.100 1.00 0.00 ? ? ? ? ? . 21 MET A SD 2263 ATOM 321 . CE . MET A 2263 21 . -48.110 105.380 -8.800 1.00 0.00 ? ? ? ? ? . 21 MET A CE 2263 ATOM 322 . 1HB . MET A 2263 21 . -49.810 107.440 -9.710 1.00 0.00 ? ? ? ? ? . 21 MET A 1HB 2263 ATOM 323 . 2HB . MET A 2263 21 . -49.890 109.160 -9.580 1.00 0.00 ? ? ? ? ? . 21 MET A 2HB 2263 ATOM 324 . 1HG . MET A 2263 21 . -48.300 108.500 -7.940 1.00 0.00 ? ? ? ? ? . 21 MET A 1HG 2263 ATOM 325 . 2HG . MET A 2263 21 . -47.350 109.180 -9.230 1.00 0.00 ? ? ? ? ? . 21 MET A 2HG 2263 ATOM 326 . 1HE . MET A 2263 21 . -47.520 104.470 -8.880 1.00 0.00 ? ? ? ? ? . 21 MET A 1HE 2263 ATOM 327 . 2HE . MET A 2263 21 . -48.910 105.370 -9.540 1.00 0.00 ? ? ? ? ? . 21 MET A 2HE 2263 ATOM 328 . 3HE . MET A 2263 21 . -48.540 105.460 -7.800 1.00 0.00 ? ? ? ? ? . 21 MET A 3HE 2263 ATOM 329 . N . GLN A 2263 22 . -47.970 106.730 -12.770 1.00 0.00 ? ? ? ? ? . 22 GLN A N 2263 ATOM 330 . CA . GLN A 2263 22 . -47.990 105.500 -13.550 1.00 0.00 ? ? ? ? ? . 22 GLN A CA 2263 ATOM 331 . C . GLN A 2263 22 . -46.580 104.920 -13.670 1.00 0.00 ? ? ? ? ? . 22 GLN A C 2263 ATOM 332 . O . GLN A 2263 22 . -45.680 105.570 -14.180 1.00 0.00 ? ? ? ? ? . 22 GLN A O 2263 ATOM 333 . HN . GLN A 2263 22 . -47.130 107.310 -12.770 1.00 0.00 ? ? ? ? ? . 22 GLN A HN 2263 ATOM 334 . HA . GLN A 2263 22 . -48.620 104.760 -13.070 1.00 0.00 ? ? ? ? ? . 22 GLN A HA 2263 ATOM 335 . CB . GLN A 2263 22 . -48.560 105.760 -14.950 1.00 0.00 ? ? ? ? ? . 22 GLN A CB 2263 ATOM 336 . CG . GLN A 2263 22 . -50.080 105.680 -15.020 1.00 0.00 ? ? ? ? ? . 22 GLN A CG 2263 ATOM 337 . CD . GLN A 2263 22 . -50.580 104.260 -15.020 1.00 0.00 ? ? ? ? ? . 22 GLN A CD 2263 ATOM 338 . OE1 . GLN A 2263 22 . -50.070 103.400 -15.730 1.00 0.00 ? ? ? ? ? . 22 GLN A OE1 2263 ATOM 339 . NE2 . GLN A 2263 22 . -51.610 104.000 -14.210 1.00 0.00 ? ? ? ? ? . 22 GLN A NE2 2263 ATOM 340 . 1HB . GLN A 2263 22 . -48.120 105.060 -15.660 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HB 2263 ATOM 341 . 2HB . GLN A 2263 22 . -48.230 106.740 -15.300 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HB 2263 ATOM 342 . 1HG . GLN A 2263 22 . -50.420 106.190 -15.930 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HG 2263 ATOM 343 . 2HG . GLN A 2263 22 . -50.510 106.230 -14.190 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HG 2263 ATOM 344 . 1HE2 . GLN A 2263 22 . -52.000 104.740 -13.630 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HE2 2263 ATOM 345 . 2HE2 . GLN A 2263 22 . -51.990 103.050 -14.160 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HE2 2263 ATOM 346 . N . ILE A 2263 23 . -46.420 103.690 -13.180 1.00 0.00 ? ? ? ? ? . 23 ILE A N 2263 ATOM 347 . CA . ILE A 2263 23 . -45.100 103.090 -13.060 1.00 0.00 ? ? ? ? ? . 23 ILE A CA 2263 ATOM 348 . C . ILE A 2263 23 . -45.150 101.610 -13.450 1.00 0.00 ? ? ? ? ? . 23 ILE A C 2263 ATOM 349 . O . ILE A 2263 23 . -46.180 100.960 -13.300 1.00 0.00 ? ? ? ? ? . 23 ILE A O 2263 ATOM 350 . HN . ILE A 2263 23 . -47.240 103.160 -12.880 1.00 0.00 ? ? ? ? ? . 23 ILE A HN 2263 ATOM 351 . HA . ILE A 2263 23 . -44.400 103.590 -13.730 1.00 0.00 ? ? ? ? ? . 23 ILE A HA 2263 ATOM 352 . CB . ILE A 2263 23 . -44.540 103.210 -11.630 1.00 0.00 ? ? ? ? ? . 23 ILE A CB 2263 ATOM 353 . CG1 . ILE A 2263 23 . -45.440 102.450 -10.640 1.00 0.00 ? ? ? ? ? . 23 ILE A CG1 2263 ATOM 354 . CG2 . ILE A 2263 23 . -44.420 104.670 -11.230 1.00 0.00 ? ? ? ? ? . 23 ILE A CG2 2263 ATOM 355 . CD1 . ILE A 2263 23 . -44.720 102.010 -9.390 1.00 0.00 ? ? ? ? ? . 23 ILE A CD1 2263 ATOM 356 . HB . ILE A 2263 23 . -43.530 102.800 -11.590 1.00 0.00 ? ? ? ? ? . 23 ILE A HB 2263 ATOM 357 . 1HG1 . ILE A 2263 23 . -45.870 101.580 -11.140 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HG1 2263 ATOM 358 . 2HG1 . ILE A 2263 23 . -46.290 103.080 -10.370 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HG1 2263 ATOM 359 . 1HG2 . ILE A 2263 23 . -43.780 105.190 -11.940 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HG2 2263 ATOM 360 . 2HG2 . ILE A 2263 23 . -43.990 104.740 -10.230 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HG2 2263 ATOM 361 . 3HG2 . ILE A 2263 23 . -45.410 105.130 -11.230 1.00 0.00 ? ? ? ? ? . 23 ILE A 3HG2 2263 ATOM 362 . 1HD1 . ILE A 2263 23 . -45.420 101.480 -8.740 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HD1 2263 ATOM 363 . 2HD1 . ILE A 2263 23 . -44.330 102.880 -8.860 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HD1 2263 ATOM 364 . 3HD1 . ILE A 2263 23 . -43.900 101.340 -9.650 1.00 0.00 ? ? ? ? ? . 23 ILE A 3HD1 2263 ATOM 365 . N . GLN A 2263 24 . -44.030 101.100 -13.950 1.00 0.00 ? ? ? ? ? . 24 GLN A N 2263 ATOM 366 . CA . GLN A 2263 24 . -43.980 99.750 -14.500 1.00 0.00 ? ? ? ? ? . 24 GLN A CA 2263 ATOM 367 . C . GLN A 2263 24 . -43.370 98.780 -13.500 1.00 0.00 ? ? ? ? ? . 24 GLN A C 2263 ATOM 368 . O . GLN A 2263 24 . -42.580 99.180 -12.640 1.00 0.00 ? ? ? ? ? . 24 GLN A O 2263 ATOM 369 . HN . GLN A 2263 24 . -43.170 101.660 -13.940 1.00 0.00 ? ? ? ? ? . 24 GLN A HN 2263 ATOM 370 . HA . GLN A 2263 24 . -44.990 99.410 -14.730 1.00 0.00 ? ? ? ? ? . 24 GLN A HA 2263 ATOM 371 . CB . GLN A 2263 24 . -43.180 99.730 -15.800 1.00 0.00 ? ? ? ? ? . 24 GLN A CB 2263 ATOM 372 . CG . GLN A 2263 24 . -44.010 99.460 -17.040 1.00 0.00 ? ? ? ? ? . 24 GLN A CG 2263 ATOM 373 . CD . GLN A 2263 24 . -44.450 100.730 -17.740 1.00 0.00 ? ? ? ? ? . 24 GLN A CD 2263 ATOM 374 . OE1 . GLN A 2263 24 . -43.630 101.530 -18.180 1.00 0.00 ? ? ? ? ? . 24 GLN A OE1 2263 ATOM 375 . NE2 . GLN A 2263 24 . -45.760 100.920 -17.860 1.00 0.00 ? ? ? ? ? . 24 GLN A NE2 2263 ATOM 376 . 1HB . GLN A 2263 24 . -42.380 98.990 -15.730 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HB 2263 ATOM 377 . 2HB . GLN A 2263 24 . -42.660 100.690 -15.920 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HB 2263 ATOM 378 . 1HG . GLN A 2263 24 . -44.890 98.870 -16.770 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HG 2263 ATOM 379 . 2HG . GLN A 2263 24 . -43.440 98.840 -17.740 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HG 2263 ATOM 380 . 1HE2 . GLN A 2263 24 . -46.410 100.230 -17.480 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HE2 2263 ATOM 381 . 2HE2 . GLN A 2263 24 . -46.120 101.750 -18.320 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HE2 2263 ATOM 382 . N . GLU A 2263 25 . -43.750 97.510 -13.610 1.00 0.00 ? ? ? ? ? . 25 GLU A N 2263 ATOM 383 . CA . GLU A 2263 25 . -43.300 96.490 -12.660 1.00 0.00 ? ? ? ? ? . 25 GLU A CA 2263 ATOM 384 . C . GLU A 2263 25 . -43.860 96.770 -11.270 1.00 0.00 ? ? ? ? ? . 25 GLU A C 2263 ATOM 385 . O . GLU A 2263 25 . -44.390 97.850 -11.020 1.00 0.00 ? ? ? ? ? . 25 GLU A O 2263 ATOM 386 . HN . GLU A 2263 25 . -44.360 97.240 -14.370 1.00 0.00 ? ? ? ? ? . 25 GLU A HN 2263 ATOM 387 . HA . GLU A 2263 25 . -43.650 95.510 -12.980 1.00 0.00 ? ? ? ? ? . 25 GLU A HA 2263 ATOM 388 . CB . GLU A 2263 25 . -41.770 96.450 -12.610 1.00 0.00 ? ? ? ? ? . 25 GLU A CB 2263 ATOM 389 . CG . GLU A 2263 25 . -41.100 96.450 -13.980 1.00 0.00 ? ? ? ? ? . 25 GLU A CG 2263 ATOM 390 . CD . GLU A 2263 25 . -39.650 96.890 -13.910 1.00 0.00 ? ? ? ? ? . 25 GLU A CD 2263 ATOM 391 . OE1 . GLU A 2263 25 . -38.800 96.090 -13.460 1.00 0.00 ? ? ? ? ? . 25 GLU A OE1 2263 ATOM 392 . OE2 . GLU A 2263 25 . -39.350 98.040 -14.320 1.00 0.00 ? ? ? ? ? . 25 GLU A OE2 2263 ATOM 393 . 1HB . GLU A 2263 25 . -41.450 95.570 -12.050 1.00 0.00 ? ? ? ? ? . 25 GLU A 1HB 2263 ATOM 394 . 2HB . GLU A 2263 25 . -41.400 97.290 -12.020 1.00 0.00 ? ? ? ? ? . 25 GLU A 2HB 2263 ATOM 395 . 1HG . GLU A 2263 25 . -41.650 97.120 -14.650 1.00 0.00 ? ? ? ? ? . 25 GLU A 1HG 2263 ATOM 396 . 2HG . GLU A 2263 25 . -41.160 95.460 -14.420 1.00 0.00 ? ? ? ? ? . 25 GLU A 2HG 2263 ATOM 397 . N . GLU A 2263 26 . -43.740 95.780 -10.390 1.00 0.00 ? ? ? ? ? . 26 GLU A N 2263 ATOM 398 . CA . GLU A 2263 26 . -44.520 95.770 -9.150 1.00 0.00 ? ? ? ? ? . 26 GLU A CA 2263 ATOM 399 . C . GLU A 2263 26 . -43.740 96.430 -8.020 1.00 0.00 ? ? ? ? ? . 26 GLU A C 2263 ATOM 400 . O . GLU A 2263 26 . -42.630 96.930 -8.240 1.00 0.00 ? ? ? ? ? . 26 GLU A O 2263 ATOM 401 . HN . GLU A 2263 26 . -43.100 95.020 -10.580 1.00 0.00 ? ? ? ? ? . 26 GLU A HN 2263 ATOM 402 . HA . GLU A 2263 26 . -45.450 96.320 -9.290 1.00 0.00 ? ? ? ? ? . 26 GLU A HA 2263 ATOM 403 . CB . GLU A 2263 26 . -44.880 94.340 -8.760 1.00 0.00 ? ? ? ? ? . 26 GLU A CB 2263 ATOM 404 . CG . GLU A 2263 26 . -45.320 93.470 -9.930 1.00 0.00 ? ? ? ? ? . 26 GLU A CG 2263 ATOM 405 . CD . GLU A 2263 26 . -46.100 92.250 -9.490 1.00 0.00 ? ? ? ? ? . 26 GLU A CD 2263 ATOM 406 . OE1 . GLU A 2263 26 . -45.720 91.120 -9.890 1.00 0.00 ? ? ? ? ? . 26 GLU A OE1 2263 ATOM 407 . OE2 . GLU A 2263 26 . -47.100 92.410 -8.750 1.00 0.00 ? ? ? ? ? . 26 GLU A OE2 2263 ATOM 408 . 1HB . GLU A 2263 26 . -45.670 94.350 -8.010 1.00 0.00 ? ? ? ? ? . 26 GLU A 1HB 2263 ATOM 409 . 2HB . GLU A 2263 26 . -44.040 93.870 -8.260 1.00 0.00 ? ? ? ? ? . 26 GLU A 2HB 2263 ATOM 410 . 1HG . GLU A 2263 26 . -44.450 93.160 -10.500 1.00 0.00 ? ? ? ? ? . 26 GLU A 1HG 2263 ATOM 411 . 2HG . GLU A 2263 26 . -45.930 94.060 -10.620 1.00 0.00 ? ? ? ? ? . 26 GLU A 2HG 2263 ATOM 412 . N . LYS A 2263 27 . -44.320 96.440 -6.830 1.00 0.00 ? ? ? ? ? . 27 LYS A N 2263 ATOM 413 . CA . LYS A 2263 27 . -43.730 97.140 -5.690 1.00 0.00 ? ? ? ? ? . 27 LYS A CA 2263 ATOM 414 . C . LYS A 2263 27 . -42.710 96.260 -4.990 1.00 0.00 ? ? ? ? ? . 27 LYS A C 2263 ATOM 415 . O . LYS A 2263 27 . -43.070 95.230 -4.410 1.00 0.00 ? ? ? ? ? . 27 LYS A O 2263 ATOM 416 . HN . LYS A 2263 27 . -45.200 95.940 -6.700 1.00 0.00 ? ? ? ? ? . 27 LYS A HN 2263 ATOM 417 . HA . LYS A 2263 27 . -43.220 98.040 -6.040 1.00 0.00 ? ? ? ? ? . 27 LYS A HA 2263 ATOM 418 . CB . LYS A 2263 27 . -44.820 97.570 -4.710 1.00 0.00 ? ? ? ? ? . 27 LYS A CB 2263 ATOM 419 . CG . LYS A 2263 27 . -44.300 98.320 -3.500 1.00 0.00 ? ? ? ? ? . 27 LYS A CG 2263 ATOM 420 . CD . LYS A 2263 27 . -43.840 99.730 -3.870 1.00 0.00 ? ? ? ? ? . 27 LYS A CD 2263 ATOM 421 . CE . LYS A 2263 27 . -45.020 100.690 -3.910 1.00 0.00 ? ? ? ? ? . 27 LYS A CE 2263 ATOM 422 . NZ . LYS A 2263 27 . -44.740 101.950 -3.160 1.00 0.00 ? ? ? ? ? . 27 LYS A NZ 2263 ATOM 423 . 1HB . LYS A 2263 27 . -45.380 96.700 -4.380 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HB 2263 ATOM 424 . 2HB . LYS A 2263 27 . -45.550 98.190 -5.230 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HB 2263 ATOM 425 . 1HG . LYS A 2263 27 . -43.460 97.780 -3.060 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HG 2263 ATOM 426 . 2HG . LYS A 2263 27 . -45.080 98.380 -2.740 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HG 2263 ATOM 427 . 1HD . LYS A 2263 27 . -43.350 99.710 -4.840 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HD 2263 ATOM 428 . 2HD . LYS A 2263 27 . -43.110 100.080 -3.140 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HD 2263 ATOM 429 . 1HE . LYS A 2263 27 . -45.900 100.210 -3.500 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HE 2263 ATOM 430 . 2HE . LYS A 2263 27 . -45.250 100.930 -4.950 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HE 2263 ATOM 431 . 1HZ . LYS A 2263 27 . -45.550 102.560 -3.220 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HZ 2263 ATOM 432 . 2HZ . LYS A 2263 27 . -43.930 102.410 -3.570 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HZ 2263 ATOM 433 . 3HZ . LYS A 2263 27 . -44.550 101.720 -2.190 1.00 0.00 ? ? ? ? ? . 27 LYS A 3HZ 2263 ATOM 434 . N . SER A 2263 28 . -41.440 96.660 -5.040 1.00 0.00 ? ? ? ? ? . 28 SER A N 2263 ATOM 435 . CA . SER A 2263 28 . -40.360 95.880 -4.450 1.00 0.00 ? ? ? ? ? . 28 SER A CA 2263 ATOM 436 . C . SER A 2263 28 . -39.500 96.760 -3.560 1.00 0.00 ? ? ? ? ? . 28 SER A C 2263 ATOM 437 . O . SER A 2263 28 . -38.620 97.470 -4.050 1.00 0.00 ? ? ? ? ? . 28 SER A O 2263 ATOM 438 . HN . SER A 2263 28 . -41.220 97.540 -5.510 1.00 0.00 ? ? ? ? ? . 28 SER A HN 2263 ATOM 439 . HA . SER A 2263 28 . -40.780 95.080 -3.830 1.00 0.00 ? ? ? ? ? . 28 SER A HA 2263 ATOM 440 . CB . SER A 2263 28 . -39.510 95.230 -5.540 1.00 0.00 ? ? ? ? ? . 28 SER A CB 2263 ATOM 441 . OG . SER A 2263 28 . -40.220 94.210 -6.210 1.00 0.00 ? ? ? ? ? . 28 SER A OG 2263 ATOM 442 . 1HB . SER A 2263 28 . -38.600 94.820 -5.100 1.00 0.00 ? ? ? ? ? . 28 SER A 1HB 2263 ATOM 443 . 2HB . SER A 2263 28 . -39.210 95.990 -6.270 1.00 0.00 ? ? ? ? ? . 28 SER A 2HB 2263 ATOM 444 . HG . SER A 2263 28 . -40.420 94.520 -7.070 1.00 0.00 ? ? ? ? ? . 28 SER A HG 2263 ATOM 445 . N . PRO A 2263 29 . -39.750 96.700 -2.250 1.00 0.00 ? ? ? ? ? . 29 PRO A N 2263 ATOM 446 . CA . PRO A 2263 29 . -39.050 97.560 -1.300 1.00 0.00 ? ? ? ? ? . 29 PRO A CA 2263 ATOM 447 . C . PRO A 2263 29 . -37.550 97.480 -1.510 1.00 0.00 ? ? ? ? ? . 29 PRO A C 2263 ATOM 448 . O . PRO A 2263 29 . -36.900 98.500 -1.770 1.00 0.00 ? ? ? ? ? . 29 PRO A O 2263 ATOM 449 . HA . PRO A 2263 29 . -39.360 98.600 -1.440 1.00 0.00 ? ? ? ? ? . 29 PRO A HA 2263 ATOM 450 . CB . PRO A 2263 29 . -39.380 96.950 0.060 1.00 0.00 ? ? ? ? ? . 29 PRO A CB 2263 ATOM 451 . CG . PRO A 2263 29 . -40.720 96.330 -0.140 1.00 0.00 ? ? ? ? ? . 29 PRO A CG 2263 ATOM 452 . CD . PRO A 2263 29 . -40.700 95.870 -1.580 1.00 0.00 ? ? ? ? ? . 29 PRO A CD 2263 ATOM 453 . 1HB . PRO A 2263 29 . -39.460 97.740 0.810 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HB 2263 ATOM 454 . 2HB . PRO A 2263 29 . -38.650 96.180 0.300 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HB 2263 ATOM 455 . 1HG . PRO A 2263 29 . -41.500 97.080 -0.010 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HG 2263 ATOM 456 . 2HG . PRO A 2263 29 . -40.830 95.460 0.510 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HG 2263 ATOM 457 . 1HD . PRO A 2263 29 . -41.690 96.020 -2.020 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HD 2263 ATOM 458 . 2HD . PRO A 2263 29 . -40.380 94.830 -1.630 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HD 2263 ATOM 459 . N . LYS A 2263 30 . -37.000 96.280 -1.400 1.00 0.00 ? ? ? ? ? . 30 LYS A N 2263 ATOM 460 . CA . LYS A 2263 30 . -35.560 96.090 -1.310 1.00 0.00 ? ? ? ? ? . 30 LYS A CA 2263 ATOM 461 . C . LYS A 2263 30 . -34.910 96.230 -2.690 1.00 0.00 ? ? ? ? ? . 30 LYS A C 2263 ATOM 462 . O . LYS A 2263 30 . -35.570 96.020 -3.710 1.00 0.00 ? ? ? ? ? . 30 LYS A O 2263 ATOM 463 . HN . LYS A 2263 30 . -37.610 95.460 -1.390 1.00 0.00 ? ? ? ? ? . 30 LYS A HN 2263 ATOM 464 . HA . LYS A 2263 30 . -35.130 96.850 -0.660 1.00 0.00 ? ? ? ? ? . 30 LYS A HA 2263 ATOM 465 . CB . LYS A 2263 30 . -35.230 94.730 -0.710 1.00 0.00 ? ? ? ? ? . 30 LYS A CB 2263 ATOM 466 . CG . LYS A 2263 30 . -35.480 94.630 0.790 1.00 0.00 ? ? ? ? ? . 30 LYS A CG 2263 ATOM 467 . CD . LYS A 2263 30 . -34.880 93.360 1.370 1.00 0.00 ? ? ? ? ? . 30 LYS A CD 2263 ATOM 468 . CE . LYS A 2263 30 . -34.220 93.620 2.710 1.00 0.00 ? ? ? ? ? . 30 LYS A CE 2263 ATOM 469 . NZ . LYS A 2263 30 . -33.530 92.410 3.240 1.00 0.00 ? ? ? ? ? . 30 LYS A NZ 2263 ATOM 470 . 1HB . LYS A 2263 30 . -34.190 94.470 -0.920 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HB 2263 ATOM 471 . 2HB . LYS A 2263 30 . -35.810 93.950 -1.220 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HB 2263 ATOM 472 . 1HG . LYS A 2263 30 . -36.550 94.640 0.980 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HG 2263 ATOM 473 . 2HG . LYS A 2263 30 . -35.040 95.500 1.280 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HG 2263 ATOM 474 . 1HD . LYS A 2263 30 . -34.140 92.960 0.670 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HD 2263 ATOM 475 . 2HD . LYS A 2263 30 . -35.660 92.610 1.490 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HD 2263 ATOM 476 . 1HE . LYS A 2263 30 . -34.970 93.960 3.430 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HE 2263 ATOM 477 . 2HE . LYS A 2263 30 . -33.490 94.430 2.610 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HE 2263 ATOM 478 . 1HZ . LYS A 2263 30 . -33.110 92.630 4.140 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HZ 2263 ATOM 479 . 2HZ . LYS A 2263 30 . -32.810 92.110 2.590 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HZ 2263 ATOM 480 . 3HZ . LYS A 2263 30 . -34.210 91.660 3.360 1.00 0.00 ? ? ? ? ? . 30 LYS A 3HZ 2263 ATOM 481 . N . LYS A 2263 31 . -33.630 96.580 -2.700 1.00 0.00 ? ? ? ? ? . 31 LYS A N 2263 ATOM 482 . CA . LYS A 2263 31 . -32.880 96.680 -3.940 1.00 0.00 ? ? ? ? ? . 31 LYS A CA 2263 ATOM 483 . C . LYS A 2263 31 . -32.310 95.320 -4.340 1.00 0.00 ? ? ? ? ? . 31 LYS A C 2263 ATOM 484 . O . LYS A 2263 31 . -32.300 94.390 -3.530 1.00 0.00 ? ? ? ? ? . 31 LYS A O 2263 ATOM 485 . HN . LYS A 2263 31 . -33.160 96.780 -1.820 1.00 0.00 ? ? ? ? ? . 31 LYS A HN 2263 ATOM 486 . HA . LYS A 2263 31 . -33.530 97.020 -4.750 1.00 0.00 ? ? ? ? ? . 31 LYS A HA 2263 ATOM 487 . CB . LYS A 2263 31 . -31.750 97.700 -3.800 1.00 0.00 ? ? ? ? ? . 31 LYS A CB 2263 ATOM 488 . CG . LYS A 2263 31 . -32.160 99.130 -4.110 1.00 0.00 ? ? ? ? ? . 31 LYS A CG 2263 ATOM 489 . CD . LYS A 2263 31 . -32.710 99.830 -2.880 1.00 0.00 ? ? ? ? ? . 31 LYS A CD 2263 ATOM 490 . CE . LYS A 2263 31 . -32.460 101.320 -2.930 1.00 0.00 ? ? ? ? ? . 31 LYS A CE 2263 ATOM 491 . NZ . LYS A 2263 31 . -33.720 102.100 -3.010 1.00 0.00 ? ? ? ? ? . 31 LYS A NZ 2263 ATOM 492 . 1HB . LYS A 2263 31 . -30.910 97.420 -4.450 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HB 2263 ATOM 493 . 2HB . LYS A 2263 31 . -31.330 97.650 -2.790 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HB 2263 ATOM 494 . 1HG . LYS A 2263 31 . -32.910 99.130 -4.900 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HG 2263 ATOM 495 . 2HG . LYS A 2263 31 . -31.300 99.690 -4.490 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HG 2263 ATOM 496 . 1HD . LYS A 2263 31 . -32.250 99.410 -1.990 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HD 2263 ATOM 497 . 2HD . LYS A 2263 31 . -33.790 99.640 -2.810 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HD 2263 ATOM 498 . 1HE . LYS A 2263 31 . -31.830 101.560 -3.790 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HE 2263 ATOM 499 . 2HE . LYS A 2263 31 . -31.900 101.630 -2.040 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HE 2263 ATOM 500 . 1HZ . LYS A 2263 31 . -33.510 103.100 -3.040 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HZ 2263 ATOM 501 . 2HZ . LYS A 2263 31 . -34.300 101.900 -2.190 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HZ 2263 ATOM 502 . 3HZ . LYS A 2263 31 . -34.230 101.840 -3.850 1.00 0.00 ? ? ? ? ? . 31 LYS A 3HZ 2263 ATOM 503 . N . LYS A 2263 32 . -31.840 95.210 -5.580 1.00 0.00 ? ? ? ? ? . 32 LYS A N 2263 ATOM 504 . CA . LYS A 2263 32 . -31.490 93.920 -6.150 1.00 0.00 ? ? ? ? ? . 32 LYS A CA 2263 ATOM 505 . C . LYS A 2263 32 . -30.270 94.060 -7.070 1.00 0.00 ? ? ? ? ? . 32 LYS A C 2263 ATOM 506 . O . LYS A 2263 32 . -29.960 95.160 -7.520 1.00 0.00 ? ? ? ? ? . 32 LYS A O 2263 ATOM 507 . HN . LYS A 2263 32 . -31.730 96.060 -6.140 1.00 0.00 ? ? ? ? ? . 32 LYS A HN 2263 ATOM 508 . HA . LYS A 2263 32 . -31.240 93.220 -5.360 1.00 0.00 ? ? ? ? ? . 32 LYS A HA 2263 ATOM 509 . CB . LYS A 2263 32 . -32.670 93.340 -6.930 1.00 0.00 ? ? ? ? ? . 32 LYS A CB 2263 ATOM 510 . CG . LYS A 2263 32 . -32.410 91.960 -7.510 1.00 0.00 ? ? ? ? ? . 32 LYS A CG 2263 ATOM 511 . CD . LYS A 2263 32 . -33.700 91.150 -7.610 1.00 0.00 ? ? ? ? ? . 32 LYS A CD 2263 ATOM 512 . CE . LYS A 2263 32 . -33.600 90.080 -8.680 1.00 0.00 ? ? ? ? ? . 32 LYS A CE 2263 ATOM 513 . NZ . LYS A 2263 32 . -34.590 89.000 -8.470 1.00 0.00 ? ? ? ? ? . 32 LYS A NZ 2263 ATOM 514 . 1HB . LYS A 2263 32 . -32.950 94.030 -7.740 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HB 2263 ATOM 515 . 2HB . LYS A 2263 32 . -33.550 93.310 -6.290 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HB 2263 ATOM 516 . 1HG . LYS A 2263 32 . -31.700 91.430 -6.880 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HG 2263 ATOM 517 . 2HG . LYS A 2263 32 . -31.970 92.060 -8.510 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HG 2263 ATOM 518 . 1HD . LYS A 2263 32 . -34.530 91.820 -7.830 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HD 2263 ATOM 519 . 2HD . LYS A 2263 32 . -33.900 90.680 -6.640 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HD 2263 ATOM 520 . 1HE . LYS A 2263 32 . -32.590 89.660 -8.680 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HE 2263 ATOM 521 . 2HE . LYS A 2263 32 . -33.760 90.540 -9.660 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HE 2263 ATOM 522 . 1HZ . LYS A 2263 32 . -34.500 88.300 -9.210 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HZ 2263 ATOM 523 . 2HZ . LYS A 2263 32 . -35.540 89.390 -8.500 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HZ 2263 ATOM 524 . 3HZ . LYS A 2263 32 . -34.430 88.550 -7.570 1.00 0.00 ? ? ? ? ? . 32 LYS A 3HZ 2263 ATOM 525 . N . ARG A 2263 33 . -29.600 92.950 -7.320 1.00 0.00 ? ? ? ? ? . 33 ARG A N 2263 ATOM 526 . CA . ARG A 2263 33 . -28.480 92.920 -8.250 1.00 0.00 ? ? ? ? ? . 33 ARG A CA 2263 ATOM 527 . C . ARG A 2263 33 . -28.970 93.090 -9.680 1.00 0.00 ? ? ? ? ? . 33 ARG A C 2263 ATOM 528 . O . ARG A 2263 33 . -30.140 93.390 -9.910 1.00 0.00 ? ? ? ? ? . 33 ARG A O 2263 ATOM 529 . HN . ARG A 2263 33 . -29.880 92.080 -6.850 1.00 0.00 ? ? ? ? ? . 33 ARG A HN 2263 ATOM 530 . HA . ARG A 2263 33 . -27.790 93.740 -8.030 1.00 0.00 ? ? ? ? ? . 33 ARG A HA 2263 ATOM 531 . CB . ARG A 2263 33 . -27.700 91.610 -8.110 1.00 0.00 ? ? ? ? ? . 33 ARG A CB 2263 ATOM 532 . CG . ARG A 2263 33 . -27.400 91.220 -6.670 1.00 0.00 ? ? ? ? ? . 33 ARG A CG 2263 ATOM 533 . CD . ARG A 2263 33 . -26.770 89.840 -6.600 1.00 0.00 ? ? ? ? ? . 33 ARG A CD 2263 ATOM 534 . NE . ARG A 2263 33 . -25.310 89.900 -6.650 1.00 0.00 ? ? ? ? ? . 33 ARG A NE 2263 ATOM 535 . CZ . ARG A 2263 33 . -24.510 88.870 -6.390 1.00 0.00 ? ? ? ? ? . 33 ARG A CZ 2263 ATOM 536 . NH1 . ARG A 2263 33 . -23.190 89.020 -6.450 1.00 0.00 ? ? ? ? ? . 33 ARG A NH1 2263 ATOM 537 . NH2 . ARG A 2263 33 . -25.020 87.690 -6.060 1.00 0.00 ? ? ? ? ? . 33 ARG A NH2 2263 ATOM 538 . 1HB . ARG A 2263 33 . -26.760 91.690 -8.670 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HB 2263 ATOM 539 . 2HB . ARG A 2263 33 . -28.240 90.810 -8.600 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HB 2263 ATOM 540 . 1HG . ARG A 2263 33 . -28.320 91.220 -6.100 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HG 2263 ATOM 541 . 2HG . ARG A 2263 33 . -26.720 91.950 -6.230 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HG 2263 ATOM 542 . 1HD . ARG A 2263 33 . -27.130 89.230 -7.430 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HD 2263 ATOM 543 . 2HD . ARG A 2263 33 . -27.080 89.340 -5.690 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HD 2263 ATOM 544 . HE . ARG A 2263 33 . -24.840 90.770 -6.890 1.00 0.00 ? ? ? ? ? . 33 ARG A HE 2263 ATOM 545 . 1HH1 . ARG A 2263 33 . -22.580 88.230 -6.250 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HH1 2263 ATOM 546 . 2HH1 . ARG A 2263 33 . -22.790 89.920 -6.700 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HH1 2263 ATOM 547 . 1HH2 . ARG A 2263 33 . -24.400 86.900 -5.860 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HH2 2263 ATOM 548 . 2HH2 . ARG A 2263 33 . -26.030 87.570 -6.010 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HH2 2263 ATOM 549 . N . LYS A 2263 34 . -28.060 92.900 -10.640 1.00 0.00 ? ? ? ? ? . 34 LYS A N 2263 ATOM 550 . CA . LYS A 2263 34 . -28.390 93.090 -12.050 1.00 0.00 ? ? ? ? ? . 34 LYS A CA 2263 ATOM 551 . C . LYS A 2263 34 . -27.340 92.420 -12.930 1.00 0.00 ? ? ? ? ? . 34 LYS A C 2263 ATOM 552 . O . LYS A 2263 34 . -26.280 92.010 -12.440 1.00 0.00 ? ? ? ? ? . 34 LYS A O 2263 ATOM 553 . HN . LYS A 2263 34 . -27.120 92.620 -10.380 1.00 0.00 ? ? ? ? ? . 34 LYS A HN 2263 ATOM 554 . HA . LYS A 2263 34 . -29.350 92.630 -12.270 1.00 0.00 ? ? ? ? ? . 34 LYS A HA 2263 ATOM 555 . CB . LYS A 2263 34 . -28.480 94.580 -12.380 1.00 0.00 ? ? ? ? ? . 34 LYS A CB 2263 ATOM 556 . CG . LYS A 2263 34 . -29.560 94.910 -13.400 1.00 0.00 ? ? ? ? ? . 34 LYS A CG 2263 ATOM 557 . CD . LYS A 2263 34 . -30.840 95.370 -12.720 1.00 0.00 ? ? ? ? ? . 34 LYS A CD 2263 ATOM 558 . CE . LYS A 2263 34 . -31.860 95.850 -13.740 1.00 0.00 ? ? ? ? ? . 34 LYS A CE 2263 ATOM 559 . NZ . LYS A 2263 34 . -31.650 97.280 -14.100 1.00 0.00 ? ? ? ? ? . 34 LYS A NZ 2263 ATOM 560 . 1HB . LYS A 2263 34 . -27.520 94.930 -12.750 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HB 2263 ATOM 561 . 2HB . LYS A 2263 34 . -28.660 95.140 -11.470 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HB 2263 ATOM 562 . 1HG . LYS A 2263 34 . -29.770 94.030 -14.020 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HG 2263 ATOM 563 . 2HG . LYS A 2263 34 . -29.200 95.700 -14.070 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HG 2263 ATOM 564 . 1HD . LYS A 2263 34 . -30.610 96.170 -12.020 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HD 2263 ATOM 565 . 2HD . LYS A 2263 34 . -31.260 94.540 -12.150 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HD 2263 ATOM 566 . 1HE . LYS A 2263 34 . -32.870 95.730 -13.330 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HE 2263 ATOM 567 . 2HE . LYS A 2263 34 . -31.800 95.240 -14.640 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HE 2263 ATOM 568 . 1HZ . LYS A 2263 34 . -32.350 97.570 -14.780 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HZ 2263 ATOM 569 . 2HZ . LYS A 2263 34 . -30.720 97.390 -14.510 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HZ 2263 ATOM 570 . 3HZ . LYS A 2263 34 . -31.730 97.860 -13.270 1.00 0.00 ? ? ? ? ? . 34 LYS A 3HZ 2263 ATOM 571 . N . LYS A 2263 35 . -27.630 92.310 -14.220 1.00 0.00 ? ? ? ? ? . 35 LYS A N 2263 ATOM 572 . CA . LYS A 2263 35 . -26.750 91.630 -15.160 1.00 0.00 ? ? ? ? ? . 35 LYS A CA 2263 ATOM 573 . C . LYS A 2263 35 . -25.470 92.440 -15.370 1.00 0.00 ? ? ? ? ? . 35 LYS A C 2263 ATOM 574 . O . LYS A 2263 35 . -25.500 93.670 -15.370 1.00 0.00 ? ? ? ? ? . 35 LYS A O 2263 ATOM 575 . HN . LYS A 2263 35 . -28.500 92.720 -14.560 1.00 0.00 ? ? ? ? ? . 35 LYS A HN 2263 ATOM 576 . HA . LYS A 2263 35 . -26.470 90.650 -14.760 1.00 0.00 ? ? ? ? ? . 35 LYS A HA 2263 ATOM 577 . CB . LYS A 2263 35 . -27.460 91.410 -16.490 1.00 0.00 ? ? ? ? ? . 35 LYS A CB 2263 ATOM 578 . CG . LYS A 2263 35 . -27.890 89.970 -16.730 1.00 0.00 ? ? ? ? ? . 35 LYS A CG 2263 ATOM 579 . CD . LYS A 2263 35 . -28.990 89.560 -15.770 1.00 0.00 ? ? ? ? ? . 35 LYS A CD 2263 ATOM 580 . CE . LYS A 2263 35 . -29.270 88.060 -15.850 1.00 0.00 ? ? ? ? ? . 35 LYS A CE 2263 ATOM 581 . NZ . LYS A 2263 35 . -30.710 87.770 -16.090 1.00 0.00 ? ? ? ? ? . 35 LYS A NZ 2263 ATOM 582 . 1HB . LYS A 2263 35 . -26.810 91.730 -17.310 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HB 2263 ATOM 583 . 2HB . LYS A 2263 35 . -28.330 92.060 -16.560 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HB 2263 ATOM 584 . 1HG . LYS A 2263 35 . -27.030 89.310 -16.610 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HG 2263 ATOM 585 . 2HG . LYS A 2263 35 . -28.240 89.860 -17.760 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HG 2263 ATOM 586 . 1HD . LYS A 2263 35 . -29.910 90.110 -16.010 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HD 2263 ATOM 587 . 2HD . LYS A 2263 35 . -28.710 89.820 -14.750 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HD 2263 ATOM 588 . 1HE . LYS A 2263 35 . -28.940 87.590 -14.920 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HE 2263 ATOM 589 . 2HE . LYS A 2263 35 . -28.670 87.630 -16.660 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HE 2263 ATOM 590 . 1HZ . LYS A 2263 35 . -30.850 86.760 -16.130 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HZ 2263 ATOM 591 . 2HZ . LYS A 2263 35 . -31.000 88.200 -16.970 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HZ 2263 ATOM 592 . 3HZ . LYS A 2263 35 . -31.260 88.160 -15.320 1.00 0.00 ? ? ? ? ? . 35 LYS A 3HZ 2263 ATOM 593 . N . ARG A 2263 36 . -24.360 91.730 -15.540 1.00 0.00 ? ? ? ? ? . 36 ARG A N 2263 ATOM 594 . CA . ARG A 2263 36 . -23.070 92.380 -15.760 1.00 0.00 ? ? ? ? ? . 36 ARG A CA 2263 ATOM 595 . C . ARG A 2263 36 . -23.020 93.020 -17.140 1.00 0.00 ? ? ? ? ? . 36 ARG A C 2263 ATOM 596 . O . ARG A 2263 36 . -23.190 92.340 -18.160 1.00 0.00 ? ? ? ? ? . 36 ARG A O 2263 ATOM 597 . HN . ARG A 2263 36 . -24.410 90.710 -15.530 1.00 0.00 ? ? ? ? ? . 36 ARG A HN 2263 ATOM 598 . HA . ARG A 2263 36 . -22.920 93.170 -15.020 1.00 0.00 ? ? ? ? ? . 36 ARG A HA 2263 ATOM 599 . CB . ARG A 2263 36 . -21.930 91.370 -15.610 1.00 0.00 ? ? ? ? ? . 36 ARG A CB 2263 ATOM 600 . CG . ARG A 2263 36 . -20.660 91.950 -15.010 1.00 0.00 ? ? ? ? ? . 36 ARG A CG 2263 ATOM 601 . CD . ARG A 2263 36 . -19.440 91.610 -15.850 1.00 0.00 ? ? ? ? ? . 36 ARG A CD 2263 ATOM 602 . NE . ARG A 2263 36 . -18.310 91.200 -15.030 1.00 0.00 ? ? ? ? ? . 36 ARG A NE 2263 ATOM 603 . CZ . ARG A 2263 36 . -17.820 89.960 -15.010 1.00 0.00 ? ? ? ? ? . 36 ARG A CZ 2263 ATOM 604 . NH1 . ARG A 2263 36 . -16.780 89.670 -14.240 1.00 0.00 ? ? ? ? ? . 36 ARG A NH1 2263 ATOM 605 . NH2 . ARG A 2263 36 . -18.350 89.020 -15.770 1.00 0.00 ? ? ? ? ? . 36 ARG A NH2 2263 ATOM 606 . 1HB . ARG A 2263 36 . -21.700 90.930 -16.580 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HB 2263 ATOM 607 . 2HB . ARG A 2263 36 . -22.270 90.530 -15.000 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HB 2263 ATOM 608 . 1HG . ARG A 2263 36 . -20.530 91.560 -14.000 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HG 2263 ATOM 609 . 2HG . ARG A 2263 36 . -20.760 93.040 -14.930 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HG 2263 ATOM 610 . 1HD . ARG A 2263 36 . -19.160 92.480 -16.450 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HD 2263 ATOM 611 . 2HD . ARG A 2263 36 . -19.700 90.820 -16.550 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HD 2263 ATOM 612 . HE . ARG A 2263 36 . -17.850 91.870 -14.420 1.00 0.00 ? ? ? ? ? . 36 ARG A HE 2263 ATOM 613 . 1HH1 . ARG A 2263 36 . -16.400 88.730 -14.220 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HH1 2263 ATOM 614 . 2HH1 . ARG A 2263 36 . -16.360 90.400 -13.650 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HH1 2263 ATOM 615 . 1HH2 . ARG A 2263 36 . -17.970 88.070 -15.760 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HH2 2263 ATOM 616 . 2HH2 . ARG A 2263 36 . -19.150 89.240 -16.370 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HH2 2263 ATOM 617 . N . SER A 2263 37 . -22.790 94.330 -17.170 1.00 0.00 ? ? ? ? ? . 37 SER A N 2263 ATOM 618 . CA . SER A 2263 37 . -22.920 95.100 -18.410 1.00 0.00 ? ? ? ? ? . 37 SER A CA 2263 ATOM 619 . C . SER A 2263 37 . -22.350 96.500 -18.220 1.00 0.00 ? ? ? ? ? . 37 SER A C 2263 ATOM 620 . O . SER A 2263 37 . -22.290 97.010 -17.100 1.00 0.00 ? ? ? ? ? . 37 SER A O 2263 ATOM 621 . HN . SER A 2263 37 . -22.520 94.810 -16.320 1.00 0.00 ? ? ? ? ? . 37 SER A HN 2263 ATOM 622 . HA . SER A 2263 37 . -22.370 94.620 -19.210 1.00 0.00 ? ? ? ? ? . 37 SER A HA 2263 ATOM 623 . CB . SER A 2263 37 . -24.390 95.190 -18.830 1.00 0.00 ? ? ? ? ? . 37 SER A CB 2263 ATOM 624 . OG . SER A 2263 37 . -24.730 94.120 -19.700 1.00 0.00 ? ? ? ? ? . 37 SER A OG 2263 ATOM 625 . 1HB . SER A 2263 37 . -24.570 96.140 -19.340 1.00 0.00 ? ? ? ? ? . 37 SER A 1HB 2263 ATOM 626 . 2HB . SER A 2263 37 . -25.030 95.160 -17.950 1.00 0.00 ? ? ? ? ? . 37 SER A 2HB 2263 ATOM 627 . HG . SER A 2263 37 . -24.080 94.100 -20.380 1.00 0.00 ? ? ? ? ? . 37 SER A HG 2263 ATOM 628 . N . SER A 2263 38 . -21.930 97.120 -19.320 1.00 0.00 ? ? ? ? ? . 38 SER A N 2263 ATOM 629 . CA . SER A 2263 38 . -21.370 98.460 -19.280 1.00 0.00 ? ? ? ? ? . 38 SER A CA 2263 ATOM 630 . C . SER A 2263 38 . -22.230 99.430 -20.090 1.00 0.00 ? ? ? ? ? . 38 SER A C 2263 ATOM 631 . O . SER A 2263 38 . -22.740 99.080 -21.150 1.00 0.00 ? ? ? ? ? . 38 SER A O 2263 ATOM 632 . HN . SER A 2263 38 . -22.010 96.640 -20.220 1.00 0.00 ? ? ? ? ? . 38 SER A HN 2263 ATOM 633 . HA . SER A 2263 38 . -21.330 98.820 -18.260 1.00 0.00 ? ? ? ? ? . 38 SER A HA 2263 ATOM 634 . CB . SER A 2263 38 . -19.940 98.460 -19.830 1.00 0.00 ? ? ? ? ? . 38 SER A CB 2263 ATOM 635 . OG . SER A 2263 38 . -19.060 97.750 -18.970 1.00 0.00 ? ? ? ? ? . 38 SER A OG 2263 ATOM 636 . 1HB . SER A 2263 38 . -19.590 99.490 -19.940 1.00 0.00 ? ? ? ? ? . 38 SER A 1HB 2263 ATOM 637 . 2HB . SER A 2263 38 . -19.930 98.000 -20.820 1.00 0.00 ? ? ? ? ? . 38 SER A 2HB 2263 ATOM 638 . HG . SER A 2263 38 . -18.360 97.420 -19.510 1.00 0.00 ? ? ? ? ? . 38 SER A HG 2263 ATOM 639 . N . LYS A 2263 39 . -22.400 100.640 -19.560 1.00 0.00 ? ? ? ? ? . 39 LYS A N 2263 ATOM 640 . CA . LYS A 2263 39 . -23.300 101.610 -20.160 1.00 0.00 ? ? ? ? ? . 39 LYS A CA 2263 ATOM 641 . C . LYS A 2263 39 . -22.930 101.860 -21.620 1.00 0.00 ? ? ? ? ? . 39 LYS A C 2263 ATOM 642 . O . LYS A 2263 39 . -23.800 102.120 -22.450 1.00 0.00 ? ? ? ? ? . 39 LYS A O 2263 ATOM 643 . HN . LYS A 2263 39 . -21.880 100.890 -18.720 1.00 0.00 ? ? ? ? ? . 39 LYS A HN 2263 ATOM 644 . HA . LYS A 2263 39 . -24.320 101.240 -20.140 1.00 0.00 ? ? ? ? ? . 39 LYS A HA 2263 ATOM 645 . CB . LYS A 2263 39 . -23.260 102.930 -19.380 1.00 0.00 ? ? ? ? ? . 39 LYS A CB 2263 ATOM 646 . CG . LYS A 2263 39 . -24.490 103.800 -19.570 1.00 0.00 ? ? ? ? ? . 39 LYS A CG 2263 ATOM 647 . CD . LYS A 2263 39 . -24.110 105.210 -20.000 1.00 0.00 ? ? ? ? ? . 39 LYS A CD 2263 ATOM 648 . CE . LYS A 2263 39 . -25.310 105.960 -20.550 1.00 0.00 ? ? ? ? ? . 39 LYS A CE 2263 ATOM 649 . NZ . LYS A 2263 39 . -26.360 106.170 -19.520 1.00 0.00 ? ? ? ? ? . 39 LYS A NZ 2263 ATOM 650 . 1HB . LYS A 2263 39 . -22.370 103.490 -19.660 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HB 2263 ATOM 651 . 2HB . LYS A 2263 39 . -23.130 102.720 -18.320 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HB 2263 ATOM 652 . 1HG . LYS A 2263 39 . -25.060 103.840 -18.640 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HG 2263 ATOM 653 . 2HG . LYS A 2263 39 . -25.140 103.350 -20.330 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HG 2263 ATOM 654 . 1HD . LYS A 2263 39 . -23.330 105.160 -20.760 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HD 2263 ATOM 655 . 2HD . LYS A 2263 39 . -23.700 105.750 -19.140 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HD 2263 ATOM 656 . 1HE . LYS A 2263 39 . -25.730 105.410 -21.390 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HE 2263 ATOM 657 . 2HE . LYS A 2263 39 . -24.990 106.930 -20.930 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HE 2263 ATOM 658 . 1HZ . LYS A 2263 39 . -27.150 106.670 -19.920 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HZ 2263 ATOM 659 . 2HZ . LYS A 2263 39 . -25.980 106.700 -18.740 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HZ 2263 ATOM 660 . 3HZ . LYS A 2263 39 . -26.680 105.260 -19.180 1.00 0.00 ? ? ? ? ? . 39 LYS A 3HZ 2263 ATOM 661 . N . ALA A 2263 40 . -21.630 101.780 -21.920 1.00 0.00 ? ? ? ? ? . 40 ALA A N 2263 ATOM 662 . CA . ALA A 2263 40 . -21.160 101.760 -23.300 1.00 0.00 ? ? ? ? ? . 40 ALA A CA 2263 ATOM 663 . C . ALA A 2263 40 . -20.790 100.340 -23.720 1.00 0.00 ? ? ? ? ? . 40 ALA A C 2263 ATOM 664 . O . ALA A 2263 40 . -19.860 99.750 -23.170 1.00 0.00 ? ? ? ? ? . 40 ALA A O 2263 ATOM 665 . HN . ALA A 2263 40 . -20.950 101.730 -21.160 1.00 0.00 ? ? ? ? ? . 40 ALA A HN 2263 ATOM 666 . HA . ALA A 2263 40 . -21.950 102.110 -23.970 1.00 0.00 ? ? ? ? ? . 40 ALA A HA 2263 ATOM 667 . CB . ALA A 2263 40 . -19.980 102.700 -23.470 1.00 0.00 ? ? ? ? ? . 40 ALA A CB 2263 ATOM 668 . 1HB . ALA A 2263 40 . -19.640 102.670 -24.510 1.00 0.00 ? ? ? ? ? . 40 ALA A 1HB 2263 ATOM 669 . 2HB . ALA A 2263 40 . -19.170 102.370 -22.810 1.00 0.00 ? ? ? ? ? . 40 ALA A 2HB 2263 ATOM 670 . 3HB . ALA A 2263 40 . -20.270 103.710 -23.210 1.00 0.00 ? ? ? ? ? . 40 ALA A 3HB 2263 ATOM 671 . N . ASN A 2263 41 . -21.520 99.810 -24.690 1.00 0.00 ? ? ? ? ? . 41 ASN A N 2263 ATOM 672 . CA . ASN A 2263 41 . -21.520 98.380 -24.960 1.00 0.00 ? ? ? ? ? . 41 ASN A CA 2263 ATOM 673 . C . ASN A 2263 41 . -20.660 98.060 -26.180 1.00 0.00 ? ? ? ? ? . 41 ASN A C 2263 ATOM 674 . O . ASN A 2263 41 . -20.060 98.950 -26.770 1.00 0.00 ? ? ? ? ? . 41 ASN A O 2263 ATOM 675 . HN . ASN A 2263 41 . -22.100 100.420 -25.270 1.00 0.00 ? ? ? ? ? . 41 ASN A HN 2263 ATOM 676 . HA . ASN A 2263 41 . -21.100 97.840 -24.100 1.00 0.00 ? ? ? ? ? . 41 ASN A HA 2263 ATOM 677 . CB . ASN A 2263 41 . -22.950 97.870 -25.170 1.00 0.00 ? ? ? ? ? . 41 ASN A CB 2263 ATOM 678 . CG . ASN A 2263 41 . -23.940 98.480 -24.200 1.00 0.00 ? ? ? ? ? . 41 ASN A CG 2263 ATOM 679 . OD1 . ASN A 2263 41 . -24.220 97.920 -23.140 1.00 0.00 ? ? ? ? ? . 41 ASN A OD1 2263 ATOM 680 . ND2 . ASN A 2263 41 . -24.460 99.650 -24.560 1.00 0.00 ? ? ? ? ? . 41 ASN A ND2 2263 ATOM 681 . 1HB . ASN A 2263 41 . -22.960 96.780 -25.060 1.00 0.00 ? ? ? ? ? . 41 ASN A 1HB 2263 ATOM 682 . 2HB . ASN A 2263 41 . -23.260 98.080 -26.190 1.00 0.00 ? ? ? ? ? . 41 ASN A 2HB 2263 ATOM 683 . 1HD2 . ASN A 2263 41 . -24.200 100.080 -25.440 1.00 0.00 ? ? ? ? ? . 41 ASN A 1HD2 2263 ATOM 684 . 2HD2 . ASN A 2263 41 . -25.140 100.110 -23.950 1.00 0.00 ? ? ? ? ? . 41 ASN A 2HD2 2263 ATOM 685 . N . LYS A 2263 42 . -20.610 96.780 -26.540 1.00 0.00 ? ? ? ? ? . 42 LYS A N 2263 ATOM 686 . CA . LYS A 2263 42 . -19.750 96.320 -27.620 1.00 0.00 ? ? ? ? ? . 42 LYS A CA 2263 ATOM 687 . C . LYS A 2263 42 . -20.300 96.760 -28.970 1.00 0.00 ? ? ? ? ? . 42 LYS A C 2263 ATOM 688 . O . LYS A 2263 42 . -21.510 96.770 -29.180 1.00 0.00 ? ? ? ? ? . 42 LYS A O 2263 ATOM 689 . HN . LYS A 2263 42 . -21.200 96.100 -26.050 1.00 0.00 ? ? ? ? ? . 42 LYS A HN 2263 ATOM 690 . HA . LYS A 2263 42 . -18.750 96.760 -27.510 1.00 0.00 ? ? ? ? ? . 42 LYS A HA 2263 ATOM 691 . CB . LYS A 2263 42 . -19.600 94.800 -27.580 1.00 0.00 ? ? ? ? ? . 42 LYS A CB 2263 ATOM 692 . CG . LYS A 2263 42 . -18.330 94.320 -26.900 1.00 0.00 ? ? ? ? ? . 42 LYS A CG 2263 ATOM 693 . CD . LYS A 2263 42 . -18.640 93.560 -25.630 1.00 0.00 ? ? ? ? ? . 42 LYS A CD 2263 ATOM 694 . CE . LYS A 2263 42 . -17.380 93.320 -24.810 1.00 0.00 ? ? ? ? ? . 42 LYS A CE 2263 ATOM 695 . NZ . LYS A 2263 42 . -16.880 91.920 -24.950 1.00 0.00 ? ? ? ? ? . 42 LYS A NZ 2263 ATOM 696 . 1HB . LYS A 2263 42 . -19.640 94.410 -28.600 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HB 2263 ATOM 697 . 2HB . LYS A 2263 42 . -20.470 94.360 -27.080 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HB 2263 ATOM 698 . 1HG . LYS A 2263 42 . -17.690 95.170 -26.670 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HG 2263 ATOM 699 . 2HG . LYS A 2263 42 . -17.770 93.670 -27.590 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HG 2263 ATOM 700 . 1HD . LYS A 2263 42 . -19.100 92.600 -25.880 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HD 2263 ATOM 701 . 2HD . LYS A 2263 42 . -19.360 94.120 -25.030 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HD 2263 ATOM 702 . 1HE . LYS A 2263 42 . -17.590 93.520 -23.750 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HE 2263 ATOM 703 . 2HE . LYS A 2263 42 . -16.610 94.020 -25.120 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HE 2263 ATOM 704 . 1HZ . LYS A 2263 42 . -16.040 91.800 -24.390 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HZ 2263 ATOM 705 . 2HZ . LYS A 2263 42 . -16.660 91.740 -25.930 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HZ 2263 ATOM 706 . 3HZ . LYS A 2263 42 . -17.600 91.270 -24.630 1.00 0.00 ? ? ? ? ? . 42 LYS A 3HZ 2263 ATOM 707 . N . PRO A 2263 43 . -19.400 97.120 -29.880 1.00 0.00 ? ? ? ? ? . 43 PRO A N 2263 ATOM 708 . CA . PRO A 2263 43 . -19.790 97.470 -31.250 1.00 0.00 ? ? ? ? ? . 43 PRO A CA 2263 ATOM 709 . C . PRO A 2263 43 . -20.450 96.270 -31.930 1.00 0.00 ? ? ? ? ? . 43 PRO A C 2263 ATOM 710 . O . PRO A 2263 43 . -20.210 95.130 -31.550 1.00 0.00 ? ? ? ? ? . 43 PRO A O 2263 ATOM 711 . HA . PRO A 2263 43 . -20.510 98.280 -31.230 1.00 0.00 ? ? ? ? ? . 43 PRO A HA 2263 ATOM 712 . CB . PRO A 2263 43 . -18.500 97.840 -31.980 1.00 0.00 ? ? ? ? ? . 43 PRO A CB 2263 ATOM 713 . CG . PRO A 2263 43 . -17.490 98.020 -30.910 1.00 0.00 ? ? ? ? ? . 43 PRO A CG 2263 ATOM 714 . CD . PRO A 2263 43 . -18.010 97.370 -29.660 1.00 0.00 ? ? ? ? ? . 43 PRO A CD 2263 ATOM 715 . 1HB . PRO A 2263 43 . -18.650 98.790 -32.510 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HB 2263 ATOM 716 . 2HB . PRO A 2263 43 . -18.210 97.020 -32.640 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HB 2263 ATOM 717 . 1HG . PRO A 2263 43 . -17.330 99.080 -30.730 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HG 2263 ATOM 718 . 2HG . PRO A 2263 43 . -16.550 97.540 -31.210 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HG 2263 ATOM 719 . 1HD . PRO A 2263 43 . -17.890 98.050 -28.820 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HD 2263 ATOM 720 . 2HD . PRO A 2263 43 . -17.490 96.420 -29.500 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HD 2263 ATOM 721 . N . PRO A 2263 44 . -21.270 96.550 -32.930 1.00 0.00 ? ? ? ? ? . 44 PRO A N 2263 ATOM 722 . CA . PRO A 2263 44 . -22.170 95.550 -33.490 1.00 0.00 ? ? ? ? ? . 44 PRO A CA 2263 ATOM 723 . C . PRO A 2263 44 . -21.400 94.580 -34.380 1.00 0.00 ? ? ? ? ? . 44 PRO A C 2263 ATOM 724 . O . PRO A 2263 44 . -21.130 94.880 -35.540 1.00 0.00 ? ? ? ? ? . 44 PRO A O 2263 ATOM 725 . HA . PRO A 2263 44 . -22.630 94.970 -32.690 1.00 0.00 ? ? ? ? ? . 44 PRO A HA 2263 ATOM 726 . CB . PRO A 2263 44 . -23.170 96.280 -34.390 1.00 0.00 ? ? ? ? ? . 44 PRO A CB 2263 ATOM 727 . CG . PRO A 2263 44 . -22.630 97.670 -34.510 1.00 0.00 ? ? ? ? ? . 44 PRO A CG 2263 ATOM 728 . CD . PRO A 2263 44 . -21.600 97.860 -33.440 1.00 0.00 ? ? ? ? ? . 44 PRO A CD 2263 ATOM 729 . 1HB . PRO A 2263 44 . -24.140 96.310 -33.900 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HB 2263 ATOM 730 . 2HB . PRO A 2263 44 . -23.190 95.810 -35.370 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HB 2263 ATOM 731 . 1HG . PRO A 2263 44 . -23.440 98.390 -34.370 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HG 2263 ATOM 732 . 2HG . PRO A 2263 44 . -22.160 97.790 -35.490 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HG 2263 ATOM 733 . 1HD . PRO A 2263 44 . -22.020 98.460 -32.630 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HD 2263 ATOM 734 . 2HD . PRO A 2263 44 . -20.710 98.320 -33.860 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HD 2263 ATOM 735 . N . GLU A 2263 45 . -21.070 93.420 -33.830 1.00 0.00 ? ? ? ? ? . 45 GLU A N 2263 ATOM 736 . CA . GLU A 2263 45 . -20.740 92.250 -34.650 1.00 0.00 ? ? ? ? ? . 45 GLU A CA 2263 ATOM 737 . C . GLU A 2263 45 . -21.980 91.730 -35.350 1.00 0.00 ? ? ? ? ? . 45 GLU A C 2263 ATOM 738 . O . GLU A 2263 45 . -22.690 90.870 -34.820 1.00 0.00 ? ? ? ? ? . 45 GLU A O 2263 ATOM 739 . HN . GLU A 2263 45 . -21.040 93.340 -32.820 1.00 0.00 ? ? ? ? ? . 45 GLU A HN 2263 ATOM 740 . HA . GLU A 2263 45 . -20.010 92.520 -35.410 1.00 0.00 ? ? ? ? ? . 45 GLU A HA 2263 ATOM 741 . CB . GLU A 2263 45 . -20.120 91.150 -33.780 1.00 0.00 ? ? ? ? ? . 45 GLU A CB 2263 ATOM 742 . CG . GLU A 2263 45 . -19.250 90.170 -34.550 1.00 0.00 ? ? ? ? ? . 45 GLU A CG 2263 ATOM 743 . CD . GLU A 2263 45 . -18.550 89.180 -33.640 1.00 0.00 ? ? ? ? ? . 45 GLU A CD 2263 ATOM 744 . OE1 . GLU A 2263 45 . -17.400 89.450 -33.240 1.00 0.00 ? ? ? ? ? . 45 GLU A OE1 2263 ATOM 745 . OE2 . GLU A 2263 45 . -19.140 88.130 -33.330 1.00 0.00 ? ? ? ? ? . 45 GLU A OE2 2263 ATOM 746 . 1HB . GLU A 2263 45 . -20.920 90.610 -33.260 1.00 0.00 ? ? ? ? ? . 45 GLU A 1HB 2263 ATOM 747 . 2HB . GLU A 2263 45 . -19.540 91.600 -32.980 1.00 0.00 ? ? ? ? ? . 45 GLU A 2HB 2263 ATOM 748 . 1HG . GLU A 2263 45 . -18.510 90.720 -35.130 1.00 0.00 ? ? ? ? ? . 45 GLU A 1HG 2263 ATOM 749 . 2HG . GLU A 2263 45 . -19.870 89.630 -35.270 1.00 0.00 ? ? ? ? ? . 45 GLU A 2HG 2263 ATOM 750 . N . CYS A 2263 46 . -22.240 92.240 -36.550 1.00 0.00 ? ? ? ? ? . 46 CYS A N 2263 ATOM 751 . CA . CYS A 2263 46 . -23.400 91.830 -37.330 1.00 0.00 ? ? ? ? ? . 46 CYS A CA 2263 ATOM 752 . C . CYS A 2263 46 . -23.010 90.750 -38.330 1.00 0.00 ? ? ? ? ? . 46 CYS A C 2263 ATOM 753 . O . CYS A 2263 46 . -22.130 90.950 -39.170 1.00 0.00 ? ? ? ? ? . 46 CYS A O 2263 ATOM 754 . HN . CYS A 2263 46 . -21.610 92.950 -36.930 1.00 0.00 ? ? ? ? ? . 46 CYS A HN 2263 ATOM 755 . HA . CYS A 2263 46 . -24.160 91.420 -36.680 1.00 0.00 ? ? ? ? ? . 46 CYS A HA 2263 ATOM 756 . CB . CYS A 2263 46 . -24.010 93.030 -38.060 1.00 0.00 ? ? ? ? ? . 46 CYS A CB 2263 ATOM 757 . SG . CYS A 2263 46 . -25.360 93.840 -37.180 1.00 0.00 ? ? ? ? ? . 46 CYS A SG 2263 ATOM 758 . 1HB . CYS A 2263 46 . -24.350 92.720 -39.050 1.00 0.00 ? ? ? ? ? . 46 CYS A 1HB 2263 ATOM 759 . 2HB . CYS A 2263 46 . -23.220 93.760 -38.280 1.00 0.00 ? ? ? ? ? . 46 CYS A 2HB 2263 ATOM 760 . HG . CYS A 2263 46 . -26.330 93.070 -37.680 1.00 0.00 ? ? ? ? ? . 46 CYS A HG 2263 ATOM 761 . N . ALA A 2263 47 . -23.670 89.600 -38.240 1.00 0.00 ? ? ? ? ? . 47 ALA A N 2263 ATOM 762 . CA . ALA A 2263 47 . -23.330 88.450 -39.070 1.00 0.00 ? ? ? ? ? . 47 ALA A CA 2263 ATOM 763 . C . ALA A 2263 47 . -24.590 87.710 -39.510 1.00 0.00 ? ? ? ? ? . 47 ALA A C 2263 ATOM 764 . O . ALA A 2263 47 . -25.640 87.830 -38.870 1.00 0.00 ? ? ? ? ? . 47 ALA A O 2263 ATOM 765 . HN . ALA A 2263 47 . -24.440 89.520 -37.580 1.00 0.00 ? ? ? ? ? . 47 ALA A HN 2263 ATOM 766 . HA . ALA A 2263 47 . -22.810 88.780 -39.970 1.00 0.00 ? ? ? ? ? . 47 ALA A HA 2263 ATOM 767 . CB . ALA A 2263 47 . -22.400 87.510 -38.320 1.00 0.00 ? ? ? ? ? . 47 ALA A CB 2263 ATOM 768 . 1HB . ALA A 2263 47 . -22.150 86.660 -38.950 1.00 0.00 ? ? ? ? ? . 47 ALA A 1HB 2263 ATOM 769 . 2HB . ALA A 2263 47 . -22.890 87.160 -37.410 1.00 0.00 ? ? ? ? ? . 47 ALA A 2HB 2263 ATOM 770 . 3HB . ALA A 2263 47 . -21.480 88.050 -38.050 1.00 0.00 ? ? ? ? ? . 47 ALA A 3HB 2263 ATOM 771 . N . NME A 2263 48 . -24.480 86.950 -40.590 1.00 0.00 ? ? ? ? ? . 48 NME A N 2263 ATOM 772 . CH3 . NME A 2263 48 . -25.660 86.320 -41.180 1.00 0.00 ? ? ? ? ? . 48 NME A CH3 2263 ATOM 773 . HN . NME A 2263 48 . -23.560 86.820 -41.010 1.00 0.00 ? ? ? ? ? . 48 NME A HN 2263 ATOM 774 . 1H . NME A 2263 48 . -25.360 85.750 -42.060 1.00 0.00 ? ? ? ? ? . 48 NME A 1H 2263 ATOM 775 . 2H . NME A 2263 48 . -26.380 87.090 -41.470 1.00 0.00 ? ? ? ? ? . 48 NME A 2H 2263 ATOM 776 . 3H . NME A 2263 48 . -26.120 85.660 -40.450 1.00 0.00 ? ? ? ? ? . 48 NME A 3H 2263 # data_SASDEM2_MODEL_2264 # _sas_model.id 2264 _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 1664 _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 2264 1 . 7.520 49.980 80.800 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2264 ATOM 2 . C . ACE A 2264 1 . 6.240 50.700 80.390 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2264 ATOM 3 . O . ACE A 2264 1 . 5.150 50.290 80.790 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2264 ATOM 4 . 1H . ACE A 2264 1 . 7.280 49.130 81.430 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2264 ATOM 5 . 2H . ACE A 2264 1 . 8.170 50.670 81.340 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2264 ATOM 6 . 3H . ACE A 2264 1 . 8.040 49.630 79.900 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2264 ATOM 7 . N . ALA A 2264 2 . 6.300 51.770 79.610 1.00 0.00 ? ? ? ? ? . 2 ALA A N 2264 ATOM 8 . CA . ALA A 2264 2 . 5.100 52.500 79.210 1.00 0.00 ? ? ? ? ? . 2 ALA A CA 2264 ATOM 9 . C . ALA A 2264 2 . 4.340 51.730 78.130 1.00 0.00 ? ? ? ? ? . 2 ALA A C 2264 ATOM 10 . O . ALA A 2264 2 . 4.930 51.290 77.140 1.00 0.00 ? ? ? ? ? . 2 ALA A O 2264 ATOM 11 . HN . ALA A 2264 2 . 7.210 52.100 79.270 1.00 0.00 ? ? ? ? ? . 2 ALA A HN 2264 ATOM 12 . HA . ALA A 2264 2 . 4.440 52.620 80.070 1.00 0.00 ? ? ? ? ? . 2 ALA A HA 2264 ATOM 13 . CB . ALA A 2264 2 . 5.460 53.890 78.720 1.00 0.00 ? ? ? ? ? . 2 ALA A CB 2264 ATOM 14 . 1HB . ALA A 2264 2 . 4.550 54.420 78.420 1.00 0.00 ? ? ? ? ? . 2 ALA A 1HB 2264 ATOM 15 . 2HB . ALA A 2264 2 . 6.130 53.810 77.860 1.00 0.00 ? ? ? ? ? . 2 ALA A 2HB 2264 ATOM 16 . 3HB . ALA A 2264 2 . 5.960 54.440 79.510 1.00 0.00 ? ? ? ? ? . 2 ALA A 3HB 2264 ATOM 17 . N . CYS A 2264 3 . 3.040 51.570 78.330 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2264 ATOM 18 . CA . CYS A 2264 3 . 2.230 50.710 77.480 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2264 ATOM 19 . C . CYS A 2264 3 . 1.400 51.540 76.510 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2264 ATOM 20 . O . CYS A 2264 3 . 0.750 51.000 75.620 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2264 ATOM 21 . HN . CYS A 2264 3 . 2.590 52.070 79.100 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2264 ATOM 22 . HA . CYS A 2264 3 . 2.880 50.060 76.890 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2264 ATOM 23 . CB . CYS A 2264 3 . 1.320 49.820 78.330 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2264 ATOM 24 . SG . CYS A 2264 3 . 1.710 48.050 78.230 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2264 ATOM 25 . 1HB . CYS A 2264 3 . 0.280 49.980 78.030 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2264 ATOM 26 . 2HB . CYS A 2264 3 . 1.360 50.140 79.370 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2264 ATOM 27 . HG . CYS A 2264 3 . 1.080 47.830 77.080 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2264 ATOM 28 . N . GLU A 2264 4 . 1.420 52.860 76.700 1.00 0.00 ? ? ? ? ? . 4 GLU A N 2264 ATOM 29 . CA . GLU A 2264 4 . 0.710 53.770 75.810 1.00 0.00 ? ? ? ? ? . 4 GLU A CA 2264 ATOM 30 . C . GLU A 2264 4 . 1.670 54.780 75.200 1.00 0.00 ? ? ? ? ? . 4 GLU A C 2264 ATOM 31 . O . GLU A 2264 4 . 2.700 55.100 75.790 1.00 0.00 ? ? ? ? ? . 4 GLU A O 2264 ATOM 32 . HN . GLU A 2264 4 . 1.960 53.240 77.480 1.00 0.00 ? ? ? ? ? . 4 GLU A HN 2264 ATOM 33 . HA . GLU A 2264 4 . 0.240 53.220 75.000 1.00 0.00 ? ? ? ? ? . 4 GLU A HA 2264 ATOM 34 . CB . GLU A 2264 4 . -0.400 54.500 76.580 1.00 0.00 ? ? ? ? ? . 4 GLU A CB 2264 ATOM 35 . CG . GLU A 2264 4 . -1.740 53.790 76.560 1.00 0.00 ? ? ? ? ? . 4 GLU A CG 2264 ATOM 36 . CD . GLU A 2264 4 . -2.060 53.120 77.880 1.00 0.00 ? ? ? ? ? . 4 GLU A CD 2264 ATOM 37 . OE1 . GLU A 2264 4 . -1.410 52.100 78.210 1.00 0.00 ? ? ? ? ? . 4 GLU A OE1 2264 ATOM 38 . OE2 . GLU A 2264 4 . -2.960 53.610 78.600 1.00 0.00 ? ? ? ? ? . 4 GLU A OE2 2264 ATOM 39 . 1HB . GLU A 2264 4 . -0.520 55.510 76.170 1.00 0.00 ? ? ? ? ? . 4 GLU A 1HB 2264 ATOM 40 . 2HB . GLU A 2264 4 . -0.080 54.660 77.610 1.00 0.00 ? ? ? ? ? . 4 GLU A 2HB 2264 ATOM 41 . 1HG . GLU A 2264 4 . -1.740 53.040 75.770 1.00 0.00 ? ? ? ? ? . 4 GLU A 1HG 2264 ATOM 42 . 2HG . GLU A 2264 4 . -2.530 54.500 76.320 1.00 0.00 ? ? ? ? ? . 4 GLU A 2HG 2264 ATOM 43 . N . THR A 2264 5 . 1.330 55.270 74.010 1.00 0.00 ? ? ? ? ? . 5 THR A N 2264 ATOM 44 . CA . THR A 2264 5 . 2.150 56.270 73.330 1.00 0.00 ? ? ? ? ? . 5 THR A CA 2264 ATOM 45 . C . THR A 2264 5 . 1.270 57.390 72.780 1.00 0.00 ? ? ? ? ? . 5 THR A C 2264 ATOM 46 . O . THR A 2264 5 . 0.340 57.140 72.020 1.00 0.00 ? ? ? ? ? . 5 THR A O 2264 ATOM 47 . HN . THR A 2264 5 . 0.480 54.940 73.560 1.00 0.00 ? ? ? ? ? . 5 THR A HN 2264 ATOM 48 . HA . THR A 2264 5 . 2.860 56.710 74.030 1.00 0.00 ? ? ? ? ? . 5 THR A HA 2264 ATOM 49 . CB . THR A 2264 5 . 2.950 55.640 72.170 1.00 0.00 ? ? ? ? ? . 5 THR A CB 2264 ATOM 50 . OG1 . THR A 2264 5 . 4.150 55.040 72.690 1.00 0.00 ? ? ? ? ? . 5 THR A OG1 2264 ATOM 51 . CG2 . THR A 2264 5 . 3.330 56.710 71.150 1.00 0.00 ? ? ? ? ? . 5 THR A CG2 2264 ATOM 52 . HB . THR A 2264 5 . 2.350 54.880 71.680 1.00 0.00 ? ? ? ? ? . 5 THR A HB 2264 ATOM 53 . HG1 . THR A 2264 5 . 3.880 54.450 73.360 1.00 0.00 ? ? ? ? ? . 5 THR A HG1 2264 ATOM 54 . 1HG2 . THR A 2264 5 . 3.890 56.250 70.340 1.00 0.00 ? ? ? ? ? . 5 THR A 1HG2 2264 ATOM 55 . 2HG2 . THR A 2264 5 . 3.930 57.470 71.630 1.00 0.00 ? ? ? ? ? . 5 THR A 2HG2 2264 ATOM 56 . 3HG2 . THR A 2264 5 . 2.420 57.160 70.750 1.00 0.00 ? ? ? ? ? . 5 THR A 3HG2 2264 ATOM 57 . N . ASN A 2264 6 . 1.590 58.620 73.170 1.00 0.00 ? ? ? ? ? . 6 ASN A N 2264 ATOM 58 . CA . ASN A 2264 6 . 0.800 59.780 72.750 1.00 0.00 ? ? ? ? ? . 6 ASN A CA 2264 ATOM 59 . C . ASN A 2264 6 . 1.470 60.460 71.560 1.00 0.00 ? ? ? ? ? . 6 ASN A C 2264 ATOM 60 . O . ASN A 2264 6 . 2.390 61.260 71.730 1.00 0.00 ? ? ? ? ? . 6 ASN A O 2264 ATOM 61 . HN . ASN A 2264 6 . 2.390 58.760 73.780 1.00 0.00 ? ? ? ? ? . 6 ASN A HN 2264 ATOM 62 . HA . ASN A 2264 6 . -0.190 59.460 72.450 1.00 0.00 ? ? ? ? ? . 6 ASN A HA 2264 ATOM 63 . CB . ASN A 2264 6 . 0.650 60.770 73.910 1.00 0.00 ? ? ? ? ? . 6 ASN A CB 2264 ATOM 64 . CG . ASN A 2264 6 . 1.490 60.390 75.110 1.00 0.00 ? ? ? ? ? . 6 ASN A CG 2264 ATOM 65 . OD1 . ASN A 2264 6 . 2.720 60.500 75.080 1.00 0.00 ? ? ? ? ? . 6 ASN A OD1 2264 ATOM 66 . ND2 . ASN A 2264 6 . 0.840 59.960 76.180 1.00 0.00 ? ? ? ? ? . 6 ASN A ND2 2264 ATOM 67 . 1HB . ASN A 2264 6 . -0.400 60.820 74.200 1.00 0.00 ? ? ? ? ? . 6 ASN A 1HB 2264 ATOM 68 . 2HB . ASN A 2264 6 . 0.920 61.770 73.570 1.00 0.00 ? ? ? ? ? . 6 ASN A 2HB 2264 ATOM 69 . 1HD2 . ASN A 2264 6 . -0.180 59.890 76.160 1.00 0.00 ? ? ? ? ? . 6 ASN A 1HD2 2264 ATOM 70 . 2HD2 . ASN A 2264 6 . 1.350 59.690 77.020 1.00 0.00 ? ? ? ? ? . 6 ASN A 2HD2 2264 ATOM 71 . N . LYS A 2264 7 . 0.990 60.150 70.360 1.00 0.00 ? ? ? ? ? . 7 LYS A N 2264 ATOM 72 . CA . LYS A 2264 7 . 1.570 60.690 69.140 1.00 0.00 ? ? ? ? ? . 7 LYS A CA 2264 ATOM 73 . C . LYS A 2264 7 . 0.910 62.010 68.770 1.00 0.00 ? ? ? ? ? . 7 LYS A C 2264 ATOM 74 . O . LYS A 2264 7 . -0.260 62.230 69.070 1.00 0.00 ? ? ? ? ? . 7 LYS A O 2264 ATOM 75 . HN . LYS A 2264 7 . 0.190 59.520 70.300 1.00 0.00 ? ? ? ? ? . 7 LYS A HN 2264 ATOM 76 . HA . LYS A 2264 7 . 2.630 60.870 69.280 1.00 0.00 ? ? ? ? ? . 7 LYS A HA 2264 ATOM 77 . CB . LYS A 2264 7 . 1.420 59.690 67.990 1.00 0.00 ? ? ? ? ? . 7 LYS A CB 2264 ATOM 78 . CG . LYS A 2264 7 . 1.730 58.250 68.380 1.00 0.00 ? ? ? ? ? . 7 LYS A CG 2264 ATOM 79 . CD . LYS A 2264 7 . 2.250 57.450 67.190 1.00 0.00 ? ? ? ? ? . 7 LYS A CD 2264 ATOM 80 . CE . LYS A 2264 7 . 1.400 56.210 66.940 1.00 0.00 ? ? ? ? ? . 7 LYS A CE 2264 ATOM 81 . NZ . LYS A 2264 7 . 1.550 55.710 65.550 1.00 0.00 ? ? ? ? ? . 7 LYS A NZ 2264 ATOM 82 . 1HB . LYS A 2264 7 . 2.070 59.980 67.160 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HB 2264 ATOM 83 . 2HB . LYS A 2264 7 . 0.410 59.750 67.580 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HB 2264 ATOM 84 . 1HG . LYS A 2264 7 . 0.820 57.780 68.760 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HG 2264 ATOM 85 . 2HG . LYS A 2264 7 . 2.470 58.230 69.180 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HG 2264 ATOM 86 . 1HD . LYS A 2264 7 . 3.280 57.160 67.380 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HD 2264 ATOM 87 . 2HD . LYS A 2264 7 . 2.240 58.080 66.300 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HD 2264 ATOM 88 . 1HE . LYS A 2264 7 . 0.350 56.450 67.130 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HE 2264 ATOM 89 . 2HE . LYS A 2264 7 . 1.680 55.430 67.650 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HE 2264 ATOM 90 . 1HZ . LYS A 2264 7 . 0.970 54.880 65.430 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HZ 2264 ATOM 91 . 2HZ . LYS A 2264 7 . 2.530 55.470 65.380 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HZ 2264 ATOM 92 . 3HZ . LYS A 2264 7 . 1.260 56.430 64.890 1.00 0.00 ? ? ? ? ? . 7 LYS A 3HZ 2264 ATOM 93 . N . ARG A 2264 8 . 1.670 62.880 68.110 1.00 0.00 ? ? ? ? ? . 8 ARG A N 2264 ATOM 94 . CA . ARG A 2264 8 . 1.240 64.260 67.890 1.00 0.00 ? ? ? ? ? . 8 ARG A CA 2264 ATOM 95 . C . ARG A 2264 8 . -0.110 64.280 67.170 1.00 0.00 ? ? ? ? ? . 8 ARG A C 2264 ATOM 96 . O . ARG A 2264 8 . -0.320 63.540 66.210 1.00 0.00 ? ? ? ? ? . 8 ARG A O 2264 ATOM 97 . HN . ARG A 2264 8 . 2.580 62.580 67.760 1.00 0.00 ? ? ? ? ? . 8 ARG A HN 2264 ATOM 98 . HA . ARG A 2264 8 . 1.120 64.770 68.840 1.00 0.00 ? ? ? ? ? . 8 ARG A HA 2264 ATOM 99 . CB . ARG A 2264 8 . 2.280 65.020 67.070 1.00 0.00 ? ? ? ? ? . 8 ARG A CB 2264 ATOM 100 . CG . ARG A 2264 8 . 1.710 66.160 66.240 1.00 0.00 ? ? ? ? ? . 8 ARG A CG 2264 ATOM 101 . CD . ARG A 2264 8 . 2.450 67.460 66.520 1.00 0.00 ? ? ? ? ? . 8 ARG A CD 2264 ATOM 102 . NE . ARG A 2264 8 . 3.600 67.630 65.630 1.00 0.00 ? ? ? ? ? . 8 ARG A NE 2264 ATOM 103 . CZ . ARG A 2264 8 . 4.840 67.280 65.940 1.00 0.00 ? ? ? ? ? . 8 ARG A CZ 2264 ATOM 104 . NH1 . ARG A 2264 8 . 5.830 67.470 65.080 1.00 0.00 ? ? ? ? ? . 8 ARG A NH1 2264 ATOM 105 . NH2 . ARG A 2264 8 . 5.100 66.730 67.120 1.00 0.00 ? ? ? ? ? . 8 ARG A NH2 2264 ATOM 106 . 1HB . ARG A 2264 8 . 2.810 64.320 66.410 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HB 2264 ATOM 107 . 2HB . ARG A 2264 8 . 3.060 65.400 67.730 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HB 2264 ATOM 108 . 1HG . ARG A 2264 8 . 0.660 66.290 66.480 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HG 2264 ATOM 109 . 2HG . ARG A 2264 8 . 1.790 65.920 65.180 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HG 2264 ATOM 110 . 1HD . ARG A 2264 8 . 2.790 67.480 67.560 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HD 2264 ATOM 111 . 2HD . ARG A 2264 8 . 1.770 68.300 66.390 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HD 2264 ATOM 112 . HE . ARG A 2264 8 . 3.480 68.050 64.710 1.00 0.00 ? ? ? ? ? . 8 ARG A HE 2264 ATOM 113 . 1HH1 . ARG A 2264 8 . 6.780 67.200 65.320 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HH1 2264 ATOM 114 . 2HH1 . ARG A 2264 8 . 5.630 67.900 64.170 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HH1 2264 ATOM 115 . 1HH2 . ARG A 2264 8 . 6.060 66.460 67.360 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HH2 2264 ATOM 116 . 2HH2 . ARG A 2264 8 . 4.350 66.580 67.790 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HH2 2264 ATOM 117 . N . LYS A 2264 9 . -1.010 65.130 67.650 1.00 0.00 ? ? ? ? ? . 9 LYS A N 2264 ATOM 118 . CA . LYS A 2264 9 . -2.410 65.070 67.240 1.00 0.00 ? ? ? ? ? . 9 LYS A CA 2264 ATOM 119 . C . LYS A 2264 9 . -2.550 65.450 65.770 1.00 0.00 ? ? ? ? ? . 9 LYS A C 2264 ATOM 120 . O . LYS A 2264 9 . -1.740 66.210 65.240 1.00 0.00 ? ? ? ? ? . 9 LYS A O 2264 ATOM 121 . HN . LYS A 2264 9 . -0.720 65.840 68.320 1.00 0.00 ? ? ? ? ? . 9 LYS A HN 2264 ATOM 122 . HA . LYS A 2264 9 . -2.790 64.050 67.360 1.00 0.00 ? ? ? ? ? . 9 LYS A HA 2264 ATOM 123 . CB . LYS A 2264 9 . -3.260 66.000 68.110 1.00 0.00 ? ? ? ? ? . 9 LYS A CB 2264 ATOM 124 . CG . LYS A 2264 9 . -3.420 65.530 69.540 1.00 0.00 ? ? ? ? ? . 9 LYS A CG 2264 ATOM 125 . CD . LYS A 2264 9 . -2.820 66.530 70.520 1.00 0.00 ? ? ? ? ? . 9 LYS A CD 2264 ATOM 126 . CE . LYS A 2264 9 . -3.200 66.200 71.950 1.00 0.00 ? ? ? ? ? . 9 LYS A CE 2264 ATOM 127 . NZ . LYS A 2264 9 . -2.360 66.950 72.930 1.00 0.00 ? ? ? ? ? . 9 LYS A NZ 2264 ATOM 128 . 1HB . LYS A 2264 9 . -4.250 66.120 67.650 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HB 2264 ATOM 129 . 2HB . LYS A 2264 9 . -2.830 67.000 68.100 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HB 2264 ATOM 130 . 1HG . LYS A 2264 9 . -2.940 64.560 69.670 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HG 2264 ATOM 131 . 2HG . LYS A 2264 9 . -4.480 65.400 69.770 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HG 2264 ATOM 132 . 1HD . LYS A 2264 9 . -3.160 67.530 70.270 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HD 2264 ATOM 133 . 2HD . LYS A 2264 9 . -1.730 66.520 70.420 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HD 2264 ATOM 134 . 1HE . LYS A 2264 9 . -3.080 65.130 72.120 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HE 2264 ATOM 135 . 2HE . LYS A 2264 9 . -4.250 66.430 72.110 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HE 2264 ATOM 136 . 1HZ . LYS A 2264 9 . -2.650 66.700 73.880 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HZ 2264 ATOM 137 . 2HZ . LYS A 2264 9 . -2.490 67.950 72.790 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HZ 2264 ATOM 138 . 3HZ . LYS A 2264 9 . -1.380 66.710 72.800 1.00 0.00 ? ? ? ? ? . 9 LYS A 3HZ 2264 ATOM 139 . N . ARG A 2264 10 . -3.580 64.910 65.120 1.00 0.00 ? ? ? ? ? . 10 ARG A N 2264 ATOM 140 . CA . ARG A 2264 10 . -3.830 65.200 63.710 1.00 0.00 ? ? ? ? ? . 10 ARG A CA 2264 ATOM 141 . C . ARG A 2264 10 . -4.470 66.580 63.560 1.00 0.00 ? ? ? ? ? . 10 ARG A C 2264 ATOM 142 . O . ARG A 2264 10 . -5.550 66.830 64.080 1.00 0.00 ? ? ? ? ? . 10 ARG A O 2264 ATOM 143 . HN . ARG A 2264 10 . -4.210 64.280 65.620 1.00 0.00 ? ? ? ? ? . 10 ARG A HN 2264 ATOM 144 . HA . ARG A 2264 10 . -2.900 65.200 63.160 1.00 0.00 ? ? ? ? ? . 10 ARG A HA 2264 ATOM 145 . CB . ARG A 2264 10 . -4.750 64.140 63.100 1.00 0.00 ? ? ? ? ? . 10 ARG A CB 2264 ATOM 146 . CG . ARG A 2264 10 . -4.880 64.230 61.590 1.00 0.00 ? ? ? ? ? . 10 ARG A CG 2264 ATOM 147 . CD . ARG A 2264 10 . -6.120 63.490 61.100 1.00 0.00 ? ? ? ? ? . 10 ARG A CD 2264 ATOM 148 . NE . ARG A 2264 10 . -6.100 62.080 61.490 1.00 0.00 ? ? ? ? ? . 10 ARG A NE 2264 ATOM 149 . CZ . ARG A 2264 10 . -5.530 61.120 60.780 1.00 0.00 ? ? ? ? ? . 10 ARG A CZ 2264 ATOM 150 . NH1 . ARG A 2264 10 . -5.560 59.860 61.210 1.00 0.00 ? ? ? ? ? . 10 ARG A NH1 2264 ATOM 151 . NH2 . ARG A 2264 10 . -4.920 61.400 59.640 1.00 0.00 ? ? ? ? ? . 10 ARG A NH2 2264 ATOM 152 . 1HB . ARG A 2264 10 . -5.730 64.200 63.560 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HB 2264 ATOM 153 . 2HB . ARG A 2264 10 . -4.380 63.150 63.380 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HB 2264 ATOM 154 . 1HG . ARG A 2264 10 . -3.990 63.810 61.120 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HG 2264 ATOM 155 . 2HG . ARG A 2264 10 . -4.950 65.280 61.300 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HG 2264 ATOM 156 . 1HD . ARG A 2264 10 . -6.180 63.560 60.020 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HD 2264 ATOM 157 . 2HD . ARG A 2264 10 . -7.010 63.970 61.510 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HD 2264 ATOM 158 . HE . ARG A 2264 10 . -6.550 61.790 62.360 1.00 0.00 ? ? ? ? ? . 10 ARG A HE 2264 ATOM 159 . 1HH1 . ARG A 2264 10 . -5.130 59.120 60.660 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HH1 2264 ATOM 160 . 2HH1 . ARG A 2264 10 . -6.030 59.640 62.090 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HH1 2264 ATOM 161 . 1HH2 . ARG A 2264 10 . -4.490 60.660 59.090 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HH2 2264 ATOM 162 . 2HH2 . ARG A 2264 10 . -4.900 62.360 59.300 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HH2 2264 ATOM 163 . N . GLU A 2264 11 . -3.780 67.470 62.840 1.00 0.00 ? ? ? ? ? . 11 GLU A N 2264 ATOM 164 . CA . GLU A 2264 11 . -4.330 68.770 62.500 1.00 0.00 ? ? ? ? ? . 11 GLU A CA 2264 ATOM 165 . C . GLU A 2264 11 . -5.750 68.630 61.970 1.00 0.00 ? ? ? ? ? . 11 GLU A C 2264 ATOM 166 . O . GLU A 2264 11 . -5.950 68.270 60.810 1.00 0.00 ? ? ? ? ? . 11 GLU A O 2264 ATOM 167 . HN . GLU A 2264 11 . -2.840 67.220 62.530 1.00 0.00 ? ? ? ? ? . 11 GLU A HN 2264 ATOM 168 . HA . GLU A 2264 11 . -4.360 69.400 63.390 1.00 0.00 ? ? ? ? ? . 11 GLU A HA 2264 ATOM 169 . CB . GLU A 2264 11 . -3.450 69.470 61.460 1.00 0.00 ? ? ? ? ? . 11 GLU A CB 2264 ATOM 170 . CG . GLU A 2264 11 . -2.410 70.400 62.060 1.00 0.00 ? ? ? ? ? . 11 GLU A CG 2264 ATOM 171 . CD . GLU A 2264 11 . -1.190 70.550 61.170 1.00 0.00 ? ? ? ? ? . 11 GLU A CD 2264 ATOM 172 . OE1 . GLU A 2264 11 . -0.840 71.700 60.820 1.00 0.00 ? ? ? ? ? . 11 GLU A OE1 2264 ATOM 173 . OE2 . GLU A 2264 11 . -0.580 69.520 60.820 1.00 0.00 ? ? ? ? ? . 11 GLU A OE2 2264 ATOM 174 . 1HB . GLU A 2264 11 . -4.080 70.020 60.760 1.00 0.00 ? ? ? ? ? . 11 GLU A 1HB 2264 ATOM 175 . 2HB . GLU A 2264 11 . -2.960 68.720 60.840 1.00 0.00 ? ? ? ? ? . 11 GLU A 2HB 2264 ATOM 176 . 1HG . GLU A 2264 11 . -2.110 70.030 63.040 1.00 0.00 ? ? ? ? ? . 11 GLU A 1HG 2264 ATOM 177 . 2HG . GLU A 2264 11 . -2.860 71.380 62.230 1.00 0.00 ? ? ? ? ? . 11 GLU A 2HG 2264 ATOM 178 . N . GLN A 2264 12 . -6.730 68.900 62.830 1.00 0.00 ? ? ? ? ? . 12 GLN A N 2264 ATOM 179 . CA . GLN A 2264 12 . -8.120 68.610 62.520 1.00 0.00 ? ? ? ? ? . 12 GLN A CA 2264 ATOM 180 . C . GLN A 2264 12 . -8.650 69.570 61.460 1.00 0.00 ? ? ? ? ? . 12 GLN A C 2264 ATOM 181 . O . GLN A 2264 12 . -8.410 70.780 61.530 1.00 0.00 ? ? ? ? ? . 12 GLN A O 2264 ATOM 182 . HN . GLN A 2264 12 . -6.500 69.330 63.730 1.00 0.00 ? ? ? ? ? . 12 GLN A HN 2264 ATOM 183 . HA . GLN A 2264 12 . -8.220 67.600 62.140 1.00 0.00 ? ? ? ? ? . 12 GLN A HA 2264 ATOM 184 . CB . GLN A 2264 12 . -8.980 68.720 63.790 1.00 0.00 ? ? ? ? ? . 12 GLN A CB 2264 ATOM 185 . CG . GLN A 2264 12 . -10.480 68.730 63.520 1.00 0.00 ? ? ? ? ? . 12 GLN A CG 2264 ATOM 186 . CD . GLN A 2264 12 . -11.130 70.040 63.920 1.00 0.00 ? ? ? ? ? . 12 GLN A CD 2264 ATOM 187 . OE1 . GLN A 2264 12 . -11.930 70.090 64.860 1.00 0.00 ? ? ? ? ? . 12 GLN A OE1 2264 ATOM 188 . NE2 . GLN A 2264 12 . -10.790 71.110 63.210 1.00 0.00 ? ? ? ? ? . 12 GLN A NE2 2264 ATOM 189 . 1HB . GLN A 2264 12 . -8.700 69.610 64.340 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HB 2264 ATOM 190 . 2HB . GLN A 2264 12 . -8.740 67.890 64.460 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HB 2264 ATOM 191 . 1HG . GLN A 2264 12 . -10.950 67.910 64.060 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HG 2264 ATOM 192 . 2HG . GLN A 2264 12 . -10.660 68.540 62.460 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HG 2264 ATOM 193 . 1HE2 . GLN A 2264 12 . -10.120 71.020 62.440 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HE2 2264 ATOM 194 . 2HE2 . GLN A 2264 12 . -11.190 72.020 63.430 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HE2 2264 ATOM 195 . N . ILE A 2264 13 . -9.360 69.020 60.480 1.00 0.00 ? ? ? ? ? . 13 ILE A N 2264 ATOM 196 . CA . ILE A 2264 13 . -10.090 69.840 59.520 1.00 0.00 ? ? ? ? ? . 13 ILE A CA 2264 ATOM 197 . C . ILE A 2264 13 . -11.590 69.610 59.660 1.00 0.00 ? ? ? ? ? . 13 ILE A C 2264 ATOM 198 . O . ILE A 2264 13 . -12.020 68.660 60.320 1.00 0.00 ? ? ? ? ? . 13 ILE A O 2264 ATOM 199 . HN . ILE A 2264 13 . -9.390 68.010 60.390 1.00 0.00 ? ? ? ? ? . 13 ILE A HN 2264 ATOM 200 . HA . ILE A 2264 13 . -9.900 70.900 59.700 1.00 0.00 ? ? ? ? ? . 13 ILE A HA 2264 ATOM 201 . CB . ILE A 2264 13 . -9.670 69.520 58.070 1.00 0.00 ? ? ? ? ? . 13 ILE A CB 2264 ATOM 202 . CG1 . ILE A 2264 13 . -9.440 68.020 57.890 1.00 0.00 ? ? ? ? ? . 13 ILE A CG1 2264 ATOM 203 . CG2 . ILE A 2264 13 . -8.420 70.310 57.700 1.00 0.00 ? ? ? ? ? . 13 ILE A CG2 2264 ATOM 204 . CD1 . ILE A 2264 13 . -9.830 67.500 56.530 1.00 0.00 ? ? ? ? ? . 13 ILE A CD1 2264 ATOM 205 . HB . ILE A 2264 13 . -10.450 69.860 57.380 1.00 0.00 ? ? ? ? ? . 13 ILE A HB 2264 ATOM 206 . 1HG1 . ILE A 2264 13 . -9.990 67.480 58.660 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HG1 2264 ATOM 207 . 2HG1 . ILE A 2264 13 . -8.390 67.790 58.080 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HG1 2264 ATOM 208 . 1HG2 . ILE A 2264 13 . -8.610 71.370 57.830 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HG2 2264 ATOM 209 . 2HG2 . ILE A 2264 13 . -8.170 70.110 56.660 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HG2 2264 ATOM 210 . 3HG2 . ILE A 2264 13 . -7.600 70.000 58.340 1.00 0.00 ? ? ? ? ? . 13 ILE A 3HG2 2264 ATOM 211 . 1HD1 . ILE A 2264 13 . -9.640 66.430 56.480 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HD1 2264 ATOM 212 . 2HD1 . ILE A 2264 13 . -9.250 68.010 55.760 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HD1 2264 ATOM 213 . 3HD1 . ILE A 2264 13 . -10.900 67.690 56.360 1.00 0.00 ? ? ? ? ? . 13 ILE A 3HD1 2264 ATOM 214 . N . SER A 2264 14 . -12.380 70.480 59.040 1.00 0.00 ? ? ? ? ? . 14 SER A N 2264 ATOM 215 . CA . SER A 2264 14 . -13.830 70.310 59.010 1.00 0.00 ? ? ? ? ? . 14 SER A CA 2264 ATOM 216 . C . SER A 2264 14 . -14.300 69.880 57.620 1.00 0.00 ? ? ? ? ? . 14 SER A C 2264 ATOM 217 . O . SER A 2264 14 . -14.200 70.650 56.670 1.00 0.00 ? ? ? ? ? . 14 SER A O 2264 ATOM 218 . HN . SER A 2264 14 . -11.960 71.280 58.560 1.00 0.00 ? ? ? ? ? . 14 SER A HN 2264 ATOM 219 . HA . SER A 2264 14 . -14.130 69.540 59.720 1.00 0.00 ? ? ? ? ? . 14 SER A HA 2264 ATOM 220 . CB . SER A 2264 14 . -14.530 71.620 59.410 1.00 0.00 ? ? ? ? ? . 14 SER A CB 2264 ATOM 221 . OG . SER A 2264 14 . -14.130 72.030 60.710 1.00 0.00 ? ? ? ? ? . 14 SER A OG 2264 ATOM 222 . 1HB . SER A 2264 14 . -15.610 71.470 59.400 1.00 0.00 ? ? ? ? ? . 14 SER A 1HB 2264 ATOM 223 . 2HB . SER A 2264 14 . -14.280 72.400 58.690 1.00 0.00 ? ? ? ? ? . 14 SER A 2HB 2264 ATOM 224 . HG . SER A 2264 14 . -14.290 71.300 61.290 1.00 0.00 ? ? ? ? ? . 14 SER A HG 2264 ATOM 225 . N . THR A 2264 15 . -14.790 68.650 57.530 1.00 0.00 ? ? ? ? ? . 15 THR A N 2264 ATOM 226 . CA . THR A 2264 15 . -15.430 68.180 56.300 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2264 ATOM 227 . C . THR A 2264 15 . -16.890 67.840 56.560 1.00 0.00 ? ? ? ? ? . 15 THR A C 2264 ATOM 228 . O . THR A 2264 15 . -17.200 66.960 57.370 1.00 0.00 ? ? ? ? ? . 15 THR A O 2264 ATOM 229 . HN . THR A 2264 15 . -14.730 68.030 58.330 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2264 ATOM 230 . HA . THR A 2264 15 . -15.390 68.960 55.540 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2264 ATOM 231 . CB . THR A 2264 15 . -14.710 66.940 55.740 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2264 ATOM 232 . OG1 . THR A 2264 15 . -14.550 65.970 56.780 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2264 ATOM 233 . CG2 . THR A 2264 15 . -13.350 67.310 55.180 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2264 ATOM 234 . HB . THR A 2264 15 . -15.310 66.510 54.940 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2264 ATOM 235 . HG1 . THR A 2264 15 . -14.740 65.130 56.410 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2264 ATOM 236 . 1HG2 . THR A 2264 15 . -12.860 66.420 54.790 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2264 ATOM 237 . 2HG2 . THR A 2264 15 . -12.740 67.740 55.980 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2264 ATOM 238 . 3HG2 . THR A 2264 15 . -13.470 68.040 54.380 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2264 ATOM 239 . N . ASP A 2264 16 . -17.790 68.540 55.860 1.00 0.00 ? ? ? ? ? . 16 ASP A N 2264 ATOM 240 . CA . ASP A 2264 16 . -19.220 68.320 56.030 1.00 0.00 ? ? ? ? ? . 16 ASP A CA 2264 ATOM 241 . C . ASP A 2264 16 . -19.640 68.590 57.470 1.00 0.00 ? ? ? ? ? . 16 ASP A C 2264 ATOM 242 . O . ASP A 2264 16 . -20.630 68.030 57.940 1.00 0.00 ? ? ? ? ? . 16 ASP A O 2264 ATOM 243 . HN . ASP A 2264 16 . -17.460 69.240 55.200 1.00 0.00 ? ? ? ? ? . 16 ASP A HN 2264 ATOM 244 . HA . ASP A 2264 16 . -19.770 69.010 55.390 1.00 0.00 ? ? ? ? ? . 16 ASP A HA 2264 ATOM 245 . CB . ASP A 2264 16 . -19.600 66.900 55.620 1.00 0.00 ? ? ? ? ? . 16 ASP A CB 2264 ATOM 246 . CG . ASP A 2264 16 . -19.310 66.750 54.140 1.00 0.00 ? ? ? ? ? . 16 ASP A CG 2264 ATOM 247 . OD1 . ASP A 2264 16 . -18.140 66.500 53.790 1.00 0.00 ? ? ? ? ? . 16 ASP A OD1 2264 ATOM 248 . OD2 . ASP A 2264 16 . -20.250 66.870 53.340 1.00 0.00 ? ? ? ? ? . 16 ASP A OD2 2264 ATOM 249 . 1HB . ASP A 2264 16 . -20.660 66.740 55.800 1.00 0.00 ? ? ? ? ? . 16 ASP A 1HB 2264 ATOM 250 . 2HB . ASP A 2264 16 . -18.990 66.190 56.180 1.00 0.00 ? ? ? ? ? . 16 ASP A 2HB 2264 ATOM 251 . N . ASN A 2264 17 . -18.870 69.430 58.160 1.00 0.00 ? ? ? ? ? . 17 ASN A N 2264 ATOM 252 . CA . ASN A 2264 17 . -19.050 69.620 59.590 1.00 0.00 ? ? ? ? ? . 17 ASN A CA 2264 ATOM 253 . C . ASN A 2264 17 . -19.030 71.110 59.940 1.00 0.00 ? ? ? ? ? . 17 ASN A C 2264 ATOM 254 . O . ASN A 2264 17 . -18.020 71.630 60.390 1.00 0.00 ? ? ? ? ? . 17 ASN A O 2264 ATOM 255 . HN . ASN A 2264 17 . -18.150 69.950 57.670 1.00 0.00 ? ? ? ? ? . 17 ASN A HN 2264 ATOM 256 . HA . ASN A 2264 17 . -20.010 69.210 59.910 1.00 0.00 ? ? ? ? ? . 17 ASN A HA 2264 ATOM 257 . CB . ASN A 2264 17 . -17.950 68.890 60.370 1.00 0.00 ? ? ? ? ? . 17 ASN A CB 2264 ATOM 258 . CG . ASN A 2264 17 . -18.400 67.540 60.880 1.00 0.00 ? ? ? ? ? . 17 ASN A CG 2264 ATOM 259 . OD1 . ASN A 2264 17 . -18.690 67.380 62.070 1.00 0.00 ? ? ? ? ? . 17 ASN A OD1 2264 ATOM 260 . ND2 . ASN A 2264 17 . -18.460 66.560 59.990 1.00 0.00 ? ? ? ? ? . 17 ASN A ND2 2264 ATOM 261 . 1HB . ASN A 2264 17 . -17.620 69.510 61.200 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HB 2264 ATOM 262 . 2HB . ASN A 2264 17 . -17.070 68.760 59.720 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HB 2264 ATOM 263 . 1HD2 . ASN A 2264 17 . -18.210 66.740 59.020 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HD2 2264 ATOM 264 . 2HD2 . ASN A 2264 17 . -18.760 65.630 60.280 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HD2 2264 ATOM 265 . N . GLU A 2264 18 . -20.160 71.770 59.720 1.00 0.00 ? ? ? ? ? . 18 GLU A N 2264 ATOM 266 . CA . GLU A 2264 18 . -20.380 73.110 60.250 1.00 0.00 ? ? ? ? ? . 18 GLU A CA 2264 ATOM 267 . C . GLU A 2264 18 . -21.870 73.370 60.450 1.00 0.00 ? ? ? ? ? . 18 GLU A C 2264 ATOM 268 . O . GLU A 2264 18 . -22.270 73.990 61.440 1.00 0.00 ? ? ? ? ? . 18 GLU A O 2264 ATOM 269 . HN . GLU A 2264 18 . -20.900 71.330 59.160 1.00 0.00 ? ? ? ? ? . 18 GLU A HN 2264 ATOM 270 . HA . GLU A 2264 18 . -19.890 73.210 61.220 1.00 0.00 ? ? ? ? ? . 18 GLU A HA 2264 ATOM 271 . CB . GLU A 2264 18 . -19.780 74.160 59.310 1.00 0.00 ? ? ? ? ? . 18 GLU A CB 2264 ATOM 272 . CG . GLU A 2264 18 . -19.150 75.350 60.030 1.00 0.00 ? ? ? ? ? . 18 GLU A CG 2264 ATOM 273 . CD . GLU A 2264 18 . -18.470 76.310 59.070 1.00 0.00 ? ? ? ? ? . 18 GLU A CD 2264 ATOM 274 . OE1 . GLU A 2264 18 . -17.220 76.410 59.120 1.00 0.00 ? ? ? ? ? . 18 GLU A OE1 2264 ATOM 275 . OE2 . GLU A 2264 18 . -19.170 76.960 58.280 1.00 0.00 ? ? ? ? ? . 18 GLU A OE2 2264 ATOM 276 . 1HB . GLU A 2264 18 . -20.550 74.520 58.630 1.00 0.00 ? ? ? ? ? . 18 GLU A 1HB 2264 ATOM 277 . 2HB . GLU A 2264 18 . -19.040 73.690 58.660 1.00 0.00 ? ? ? ? ? . 18 GLU A 2HB 2264 ATOM 278 . 1HG . GLU A 2264 18 . -18.430 74.990 60.760 1.00 0.00 ? ? ? ? ? . 18 GLU A 1HG 2264 ATOM 279 . 2HG . GLU A 2264 18 . -19.920 75.880 60.590 1.00 0.00 ? ? ? ? ? . 18 GLU A 2HG 2264 ATOM 280 . N . ALA A 2264 19 . -22.680 72.900 59.500 1.00 0.00 ? ? ? ? ? . 19 ALA A N 2264 ATOM 281 . CA . ALA A 2264 19 . -24.120 72.800 59.710 1.00 0.00 ? ? ? ? ? . 19 ALA A CA 2264 ATOM 282 . C . ALA A 2264 19 . -24.420 72.070 61.010 1.00 0.00 ? ? ? ? ? . 19 ALA A C 2264 ATOM 283 . O . ALA A 2264 19 . -25.300 72.480 61.770 1.00 0.00 ? ? ? ? ? . 19 ALA A O 2264 ATOM 284 . HN . ALA A 2264 19 . -22.280 72.610 58.610 1.00 0.00 ? ? ? ? ? . 19 ALA A HN 2264 ATOM 285 . HA . ALA A 2264 19 . -24.550 73.800 59.780 1.00 0.00 ? ? ? ? ? . 19 ALA A HA 2264 ATOM 286 . CB . ALA A 2264 19 . -24.770 72.090 58.530 1.00 0.00 ? ? ? ? ? . 19 ALA A CB 2264 ATOM 287 . 1HB . ALA A 2264 19 . -25.850 72.030 58.700 1.00 0.00 ? ? ? ? ? . 19 ALA A 1HB 2264 ATOM 288 . 2HB . ALA A 2264 19 . -24.360 71.090 58.440 1.00 0.00 ? ? ? ? ? . 19 ALA A 2HB 2264 ATOM 289 . 3HB . ALA A 2264 19 . -24.580 72.660 57.620 1.00 0.00 ? ? ? ? ? . 19 ALA A 3HB 2264 ATOM 290 . N . LYS A 2264 20 . -23.690 70.990 61.260 1.00 0.00 ? ? ? ? ? . 20 LYS A N 2264 ATOM 291 . CA . LYS A 2264 20 . -23.890 70.180 62.460 1.00 0.00 ? ? ? ? ? . 20 LYS A CA 2264 ATOM 292 . C . LYS A 2264 20 . -22.550 69.740 63.040 1.00 0.00 ? ? ? ? ? . 20 LYS A C 2264 ATOM 293 . O . LYS A 2264 20 . -21.680 69.270 62.310 1.00 0.00 ? ? ? ? ? . 20 LYS A O 2264 ATOM 294 . HN . LYS A 2264 20 . -22.960 70.710 60.590 1.00 0.00 ? ? ? ? ? . 20 LYS A HN 2264 ATOM 295 . HA . LYS A 2264 20 . -24.410 70.770 63.220 1.00 0.00 ? ? ? ? ? . 20 LYS A HA 2264 ATOM 296 . CB . LYS A 2264 20 . -24.750 68.960 62.140 1.00 0.00 ? ? ? ? ? . 20 LYS A CB 2264 ATOM 297 . CG . LYS A 2264 20 . -26.140 69.000 62.770 1.00 0.00 ? ? ? ? ? . 20 LYS A CG 2264 ATOM 298 . CD . LYS A 2264 20 . -27.140 69.680 61.850 1.00 0.00 ? ? ? ? ? . 20 LYS A CD 2264 ATOM 299 . CE . LYS A 2264 20 . -28.080 68.670 61.220 1.00 0.00 ? ? ? ? ? . 20 LYS A CE 2264 ATOM 300 . NZ . LYS A 2264 20 . -29.410 69.270 60.920 1.00 0.00 ? ? ? ? ? . 20 LYS A NZ 2264 ATOM 301 . 1HB . LYS A 2264 20 . -24.230 68.050 62.470 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HB 2264 ATOM 302 . 2HB . LYS A 2264 20 . -24.840 68.840 61.060 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HB 2264 ATOM 303 . 1HG . LYS A 2264 20 . -26.090 69.530 63.720 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HG 2264 ATOM 304 . 2HG . LYS A 2264 20 . -26.470 67.980 62.980 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HG 2264 ATOM 305 . 1HD . LYS A 2264 20 . -26.600 70.210 61.060 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HD 2264 ATOM 306 . 2HD . LYS A 2264 20 . -27.710 70.410 62.410 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HD 2264 ATOM 307 . 1HE . LYS A 2264 20 . -28.210 67.820 61.890 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HE 2264 ATOM 308 . 2HE . LYS A 2264 20 . -27.640 68.280 60.300 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HE 2264 ATOM 309 . 1HZ . LYS A 2264 20 . -30.020 68.560 60.500 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HZ 2264 ATOM 310 . 2HZ . LYS A 2264 20 . -29.300 70.050 60.270 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HZ 2264 ATOM 311 . 3HZ . LYS A 2264 20 . -29.840 69.610 61.780 1.00 0.00 ? ? ? ? ? . 20 LYS A 3HZ 2264 ATOM 312 . N . MET A 2264 21 . -22.400 69.910 64.350 1.00 0.00 ? ? ? ? ? . 21 MET A N 2264 ATOM 313 . CA . MET A 2264 21 . -21.130 69.630 65.010 1.00 0.00 ? ? ? ? ? . 21 MET A CA 2264 ATOM 314 . C . MET A 2264 21 . -21.280 68.480 66.000 1.00 0.00 ? ? ? ? ? . 21 MET A C 2264 ATOM 315 . O . MET A 2264 21 . -22.270 68.400 66.720 1.00 0.00 ? ? ? ? ? . 21 MET A O 2264 ATOM 316 . HN . MET A 2264 21 . -23.190 70.230 64.910 1.00 0.00 ? ? ? ? ? . 21 MET A HN 2264 ATOM 317 . HA . MET A 2264 21 . -20.380 69.350 64.280 1.00 0.00 ? ? ? ? ? . 21 MET A HA 2264 ATOM 318 . CB . MET A 2264 21 . -20.620 70.880 65.740 1.00 0.00 ? ? ? ? ? . 21 MET A CB 2264 ATOM 319 . CG . MET A 2264 21 . -21.220 72.190 65.220 1.00 0.00 ? ? ? ? ? . 21 MET A CG 2264 ATOM 320 . SD . MET A 2264 21 . -20.990 73.560 66.360 1.00 0.00 ? ? ? ? ? . 21 MET A SD 2264 ATOM 321 . CE . MET A 2264 21 . -21.510 75.110 65.620 1.00 0.00 ? ? ? ? ? . 21 MET A CE 2264 ATOM 322 . 1HB . MET A 2264 21 . -19.530 70.930 65.670 1.00 0.00 ? ? ? ? ? . 21 MET A 1HB 2264 ATOM 323 . 2HB . MET A 2264 21 . -20.820 70.790 66.800 1.00 0.00 ? ? ? ? ? . 21 MET A 2HB 2264 ATOM 324 . 1HG . MET A 2264 21 . -22.280 72.050 65.020 1.00 0.00 ? ? ? ? ? . 21 MET A 1HG 2264 ATOM 325 . 2HG . MET A 2264 21 . -20.760 72.440 64.260 1.00 0.00 ? ? ? ? ? . 21 MET A 2HG 2264 ATOM 326 . 1HE . MET A 2264 21 . -21.360 75.920 66.330 1.00 0.00 ? ? ? ? ? . 21 MET A 1HE 2264 ATOM 327 . 2HE . MET A 2264 21 . -22.560 75.050 65.350 1.00 0.00 ? ? ? ? ? . 21 MET A 2HE 2264 ATOM 328 . 3HE . MET A 2264 21 . -20.910 75.300 64.720 1.00 0.00 ? ? ? ? ? . 21 MET A 3HE 2264 ATOM 329 . N . GLN A 2264 22 . -20.290 67.590 66.020 1.00 0.00 ? ? ? ? ? . 22 GLN A N 2264 ATOM 330 . CA . GLN A 2264 22 . -20.430 66.310 66.700 1.00 0.00 ? ? ? ? ? . 22 GLN A CA 2264 ATOM 331 . C . GLN A 2264 22 . -19.080 65.840 67.230 1.00 0.00 ? ? ? ? ? . 22 GLN A C 2264 ATOM 332 . O . GLN A 2264 22 . -18.080 65.840 66.510 1.00 0.00 ? ? ? ? ? . 22 GLN A O 2264 ATOM 333 . HN . GLN A 2264 22 . -19.410 67.820 65.560 1.00 0.00 ? ? ? ? ? . 22 GLN A HN 2264 ATOM 334 . HA . GLN A 2264 22 . -21.110 66.400 67.540 1.00 0.00 ? ? ? ? ? . 22 GLN A HA 2264 ATOM 335 . CB . GLN A 2264 22 . -21.010 65.260 65.740 1.00 0.00 ? ? ? ? ? . 22 GLN A CB 2264 ATOM 336 . CG . GLN A 2264 22 . -20.390 65.290 64.350 1.00 0.00 ? ? ? ? ? . 22 GLN A CG 2264 ATOM 337 . CD . GLN A 2264 22 . -19.570 64.050 64.060 1.00 0.00 ? ? ? ? ? . 22 GLN A CD 2264 ATOM 338 . OE1 . GLN A 2264 22 . -20.090 63.020 63.630 1.00 0.00 ? ? ? ? ? . 22 GLN A OE1 2264 ATOM 339 . NE2 . GLN A 2264 22 . -18.260 64.150 64.290 1.00 0.00 ? ? ? ? ? . 22 GLN A NE2 2264 ATOM 340 . 1HB . GLN A 2264 22 . -22.090 65.400 65.660 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HB 2264 ATOM 341 . 2HB . GLN A 2264 22 . -20.890 64.270 66.170 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HB 2264 ATOM 342 . 1HG . GLN A 2264 22 . -19.770 66.180 64.240 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HG 2264 ATOM 343 . 2HG . GLN A 2264 22 . -21.190 65.380 63.610 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HG 2264 ATOM 344 . 1HE2 . GLN A 2264 22 . -17.870 65.020 64.640 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HE2 2264 ATOM 345 . 2HE2 . GLN A 2264 22 . -17.650 63.350 64.110 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HE2 2264 ATOM 346 . N . ILE A 2264 23 . -19.060 65.430 68.500 1.00 0.00 ? ? ? ? ? . 23 ILE A N 2264 ATOM 347 . CA . ILE A 2264 23 . -17.890 64.780 69.080 1.00 0.00 ? ? ? ? ? . 23 ILE A CA 2264 ATOM 348 . C . ILE A 2264 23 . -18.280 63.450 69.710 1.00 0.00 ? ? ? ? ? . 23 ILE A C 2264 ATOM 349 . O . ILE A 2264 23 . -19.260 63.360 70.440 1.00 0.00 ? ? ? ? ? . 23 ILE A O 2264 ATOM 350 . HN . ILE A 2264 23 . -19.890 65.570 69.080 1.00 0.00 ? ? ? ? ? . 23 ILE A HN 2264 ATOM 351 . HA . ILE A 2264 23 . -17.150 64.590 68.310 1.00 0.00 ? ? ? ? ? . 23 ILE A HA 2264 ATOM 352 . CB . ILE A 2264 23 . -17.230 65.670 70.150 1.00 0.00 ? ? ? ? ? . 23 ILE A CB 2264 ATOM 353 . CG1 . ILE A 2264 23 . -18.300 66.420 70.960 1.00 0.00 ? ? ? ? ? . 23 ILE A CG1 2264 ATOM 354 . CG2 . ILE A 2264 23 . -16.260 66.640 69.510 1.00 0.00 ? ? ? ? ? . 23 ILE A CG2 2264 ATOM 355 . CD1 . ILE A 2264 23 . -18.510 65.870 72.350 1.00 0.00 ? ? ? ? ? . 23 ILE A CD1 2264 ATOM 356 . HB . ILE A 2264 23 . -16.640 65.050 70.830 1.00 0.00 ? ? ? ? ? . 23 ILE A HB 2264 ATOM 357 . 1HG1 . ILE A 2264 23 . -19.240 66.410 70.410 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HG1 2264 ATOM 358 . 2HG1 . ILE A 2264 23 . -18.020 67.480 71.020 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HG1 2264 ATOM 359 . 1HG2 . ILE A 2264 23 . -15.510 66.090 68.940 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HG2 2264 ATOM 360 . 2HG2 . ILE A 2264 23 . -15.760 67.230 70.280 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HG2 2264 ATOM 361 . 3HG2 . ILE A 2264 23 . -16.800 67.310 68.840 1.00 0.00 ? ? ? ? ? . 23 ILE A 3HG2 2264 ATOM 362 . 1HD1 . ILE A 2264 23 . -19.280 66.460 72.860 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HD1 2264 ATOM 363 . 2HD1 . ILE A 2264 23 . -17.580 65.930 72.910 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HD1 2264 ATOM 364 . 3HD1 . ILE A 2264 23 . -18.830 64.830 72.280 1.00 0.00 ? ? ? ? ? . 23 ILE A 3HD1 2264 ATOM 365 . N . GLN A 2264 24 . -17.490 62.410 69.410 1.00 0.00 ? ? ? ? ? . 24 GLN A N 2264 ATOM 366 . CA . GLN A 2264 24 . -17.870 61.050 69.750 1.00 0.00 ? ? ? ? ? . 24 GLN A CA 2264 ATOM 367 . C . GLN A 2264 24 . -16.630 60.220 70.080 1.00 0.00 ? ? ? ? ? . 24 GLN A C 2264 ATOM 368 . O . GLN A 2264 24 . -15.540 60.490 69.560 1.00 0.00 ? ? ? ? ? . 24 GLN A O 2264 ATOM 369 . HN . GLN A 2264 24 . -16.610 62.580 68.930 1.00 0.00 ? ? ? ? ? . 24 GLN A HN 2264 ATOM 370 . HA . GLN A 2264 24 . -18.510 61.050 70.630 1.00 0.00 ? ? ? ? ? . 24 GLN A HA 2264 ATOM 371 . CB . GLN A 2264 24 . -18.640 60.400 68.600 1.00 0.00 ? ? ? ? ? . 24 GLN A CB 2264 ATOM 372 . CG . GLN A 2264 24 . -17.980 60.570 67.240 1.00 0.00 ? ? ? ? ? . 24 GLN A CG 2264 ATOM 373 . CD . GLN A 2264 24 . -18.080 61.980 66.720 1.00 0.00 ? ? ? ? ? . 24 GLN A CD 2264 ATOM 374 . OE1 . GLN A 2264 24 . -19.100 62.650 66.890 1.00 0.00 ? ? ? ? ? . 24 GLN A OE1 2264 ATOM 375 . NE2 . GLN A 2264 24 . -17.020 62.450 66.070 1.00 0.00 ? ? ? ? ? . 24 GLN A NE2 2264 ATOM 376 . 1HB . GLN A 2264 24 . -19.650 60.800 68.570 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HB 2264 ATOM 377 . 2HB . GLN A 2264 24 . -18.770 59.330 68.810 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HB 2264 ATOM 378 . 1HG . GLN A 2264 24 . -18.440 59.880 66.530 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HG 2264 ATOM 379 . 2HG . GLN A 2264 24 . -16.930 60.280 67.300 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HG 2264 ATOM 380 . 1HE2 . GLN A 2264 24 . -16.200 61.870 65.950 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HE2 2264 ATOM 381 . 2HE2 . GLN A 2264 24 . -17.030 63.400 65.700 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HE2 2264 ATOM 382 . N . GLU A 2264 25 . -16.800 59.230 70.950 1.00 0.00 ? ? ? ? ? . 25 GLU A N 2264 ATOM 383 . CA . GLU A 2264 25 . -15.740 58.260 71.220 1.00 0.00 ? ? ? ? ? . 25 GLU A CA 2264 ATOM 384 . C . GLU A 2264 25 . -16.250 56.840 71.040 1.00 0.00 ? ? ? ? ? . 25 GLU A C 2264 ATOM 385 . O . GLU A 2264 25 . -16.020 56.220 70.000 1.00 0.00 ? ? ? ? ? . 25 GLU A O 2264 ATOM 386 . HN . GLU A 2264 25 . -17.690 59.140 71.430 1.00 0.00 ? ? ? ? ? . 25 GLU A HN 2264 ATOM 387 . HA . GLU A 2264 25 . -14.910 58.410 70.530 1.00 0.00 ? ? ? ? ? . 25 GLU A HA 2264 ATOM 388 . CB . GLU A 2264 25 . -15.200 58.450 72.650 1.00 0.00 ? ? ? ? ? . 25 GLU A CB 2264 ATOM 389 . CG . GLU A 2264 25 . -13.740 58.870 72.710 1.00 0.00 ? ? ? ? ? . 25 GLU A CG 2264 ATOM 390 . CD . GLU A 2264 25 . -12.840 57.750 73.190 1.00 0.00 ? ? ? ? ? . 25 GLU A CD 2264 ATOM 391 . OE1 . GLU A 2264 25 . -12.400 56.930 72.350 1.00 0.00 ? ? ? ? ? . 25 GLU A OE1 2264 ATOM 392 . OE2 . GLU A 2264 25 . -12.560 57.690 74.400 1.00 0.00 ? ? ? ? ? . 25 GLU A OE2 2264 ATOM 393 . 1HB . GLU A 2264 25 . -15.340 57.520 73.210 1.00 0.00 ? ? ? ? ? . 25 GLU A 1HB 2264 ATOM 394 . 2HB . GLU A 2264 25 . -15.820 59.180 73.170 1.00 0.00 ? ? ? ? ? . 25 GLU A 2HB 2264 ATOM 395 . 1HG . GLU A 2264 25 . -13.640 59.730 73.370 1.00 0.00 ? ? ? ? ? . 25 GLU A 1HG 2264 ATOM 396 . 2HG . GLU A 2264 25 . -13.420 59.200 71.720 1.00 0.00 ? ? ? ? ? . 25 GLU A 2HG 2264 ATOM 397 . N . GLU A 2264 26 . -16.950 56.330 72.050 1.00 0.00 ? ? ? ? ? . 26 GLU A N 2264 ATOM 398 . CA . GLU A 2264 26 . -17.670 55.070 71.920 1.00 0.00 ? ? ? ? ? . 26 GLU A CA 2264 ATOM 399 . C . GLU A 2264 26 . -18.590 55.090 70.700 1.00 0.00 ? ? ? ? ? . 26 GLU A C 2264 ATOM 400 . O . GLU A 2264 26 . -19.000 56.160 70.250 1.00 0.00 ? ? ? ? ? . 26 GLU A O 2264 ATOM 401 . HN . GLU A 2264 26 . -16.990 56.840 72.930 1.00 0.00 ? ? ? ? ? . 26 GLU A HN 2264 ATOM 402 . HA . GLU A 2264 26 . -16.970 54.250 71.800 1.00 0.00 ? ? ? ? ? . 26 GLU A HA 2264 ATOM 403 . CB . GLU A 2264 26 . -18.490 54.790 73.190 1.00 0.00 ? ? ? ? ? . 26 GLU A CB 2264 ATOM 404 . CG . GLU A 2264 26 . -17.660 54.680 74.450 1.00 0.00 ? ? ? ? ? . 26 GLU A CG 2264 ATOM 405 . CD . GLU A 2264 26 . -18.480 54.250 75.650 1.00 0.00 ? ? ? ? ? . 26 GLU A CD 2264 ATOM 406 . OE1 . GLU A 2264 26 . -18.380 54.920 76.710 1.00 0.00 ? ? ? ? ? . 26 GLU A OE1 2264 ATOM 407 . OE2 . GLU A 2264 26 . -19.220 53.260 75.540 1.00 0.00 ? ? ? ? ? . 26 GLU A OE2 2264 ATOM 408 . 1HB . GLU A 2264 26 . -19.070 53.880 73.050 1.00 0.00 ? ? ? ? ? . 26 GLU A 1HB 2264 ATOM 409 . 2HB . GLU A 2264 26 . -19.240 55.570 73.310 1.00 0.00 ? ? ? ? ? . 26 GLU A 2HB 2264 ATOM 410 . 1HG . GLU A 2264 26 . -17.180 55.640 74.660 1.00 0.00 ? ? ? ? ? . 26 GLU A 1HG 2264 ATOM 411 . 2HG . GLU A 2264 26 . -16.850 53.960 74.290 1.00 0.00 ? ? ? ? ? . 26 GLU A 2HG 2264 ATOM 412 . N . LYS A 2264 27 . -18.890 53.910 70.170 1.00 0.00 ? ? ? ? ? . 27 LYS A N 2264 ATOM 413 . CA . LYS A 2264 27 . -19.710 53.800 68.970 1.00 0.00 ? ? ? ? ? . 27 LYS A CA 2264 ATOM 414 . C . LYS A 2264 27 . -20.790 52.740 69.170 1.00 0.00 ? ? ? ? ? . 27 LYS A C 2264 ATOM 415 . O . LYS A 2264 27 . -20.940 51.840 68.340 1.00 0.00 ? ? ? ? ? . 27 LYS A O 2264 ATOM 416 . HN . LYS A 2264 27 . -18.540 53.070 70.610 1.00 0.00 ? ? ? ? ? . 27 LYS A HN 2264 ATOM 417 . HA . LYS A 2264 27 . -20.200 54.750 68.770 1.00 0.00 ? ? ? ? ? . 27 LYS A HA 2264 ATOM 418 . CB . LYS A 2264 27 . -18.850 53.450 67.760 1.00 0.00 ? ? ? ? ? . 27 LYS A CB 2264 ATOM 419 . CG . LYS A 2264 27 . -17.660 54.380 67.560 1.00 0.00 ? ? ? ? ? . 27 LYS A CG 2264 ATOM 420 . CD . LYS A 2264 27 . -16.990 54.130 66.220 1.00 0.00 ? ? ? ? ? . 27 LYS A CD 2264 ATOM 421 . CE . LYS A 2264 27 . -15.540 54.590 66.230 1.00 0.00 ? ? ? ? ? . 27 LYS A CE 2264 ATOM 422 . NZ . LYS A 2264 27 . -15.140 55.210 64.940 1.00 0.00 ? ? ? ? ? . 27 LYS A NZ 2264 ATOM 423 . 1HB . LYS A 2264 27 . -19.470 53.450 66.860 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HB 2264 ATOM 424 . 2HB . LYS A 2264 27 . -18.490 52.420 67.850 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HB 2264 ATOM 425 . 1HG . LYS A 2264 27 . -16.940 54.230 68.360 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HG 2264 ATOM 426 . 2HG . LYS A 2264 27 . -18.000 55.420 67.600 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HG 2264 ATOM 427 . 1HD . LYS A 2264 27 . -17.530 54.660 65.430 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HD 2264 ATOM 428 . 2HD . LYS A 2264 27 . -17.030 53.060 65.990 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HD 2264 ATOM 429 . 1HE . LYS A 2264 27 . -14.890 53.740 66.440 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HE 2264 ATOM 430 . 2HE . LYS A 2264 27 . -15.390 55.310 67.040 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HE 2264 ATOM 431 . 1HZ . LYS A 2264 27 . -14.170 55.510 64.990 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HZ 2264 ATOM 432 . 2HZ . LYS A 2264 27 . -15.730 56.020 64.760 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HZ 2264 ATOM 433 . 3HZ . LYS A 2264 27 . -15.250 54.530 64.190 1.00 0.00 ? ? ? ? ? . 27 LYS A 3HZ 2264 ATOM 434 . N . SER A 2264 28 . -21.550 52.870 70.250 1.00 0.00 ? ? ? ? ? . 28 SER A N 2264 ATOM 435 . CA . SER A 2264 28 . -22.470 51.820 70.670 1.00 0.00 ? ? ? ? ? . 28 SER A CA 2264 ATOM 436 . C . SER A 2264 28 . -23.670 51.760 69.740 1.00 0.00 ? ? ? ? ? . 28 SER A C 2264 ATOM 437 . O . SER A 2264 28 . -24.020 52.750 69.110 1.00 0.00 ? ? ? ? ? . 28 SER A O 2264 ATOM 438 . HN . SER A 2264 28 . -21.480 53.720 70.810 1.00 0.00 ? ? ? ? ? . 28 SER A HN 2264 ATOM 439 . HA . SER A 2264 28 . -21.970 50.850 70.630 1.00 0.00 ? ? ? ? ? . 28 SER A HA 2264 ATOM 440 . CB . SER A 2264 28 . -22.920 52.050 72.120 1.00 0.00 ? ? ? ? ? . 28 SER A CB 2264 ATOM 441 . OG . SER A 2264 28 . -21.830 51.960 73.020 1.00 0.00 ? ? ? ? ? . 28 SER A OG 2264 ATOM 442 . 1HB . SER A 2264 28 . -23.680 51.310 72.380 1.00 0.00 ? ? ? ? ? . 28 SER A 1HB 2264 ATOM 443 . 2HB . SER A 2264 28 . -23.380 53.030 72.200 1.00 0.00 ? ? ? ? ? . 28 SER A 2HB 2264 ATOM 444 . HG . SER A 2264 28 . -22.130 51.470 73.760 1.00 0.00 ? ? ? ? ? . 28 SER A HG 2264 ATOM 445 . N . PRO A 2264 29 . -24.300 50.590 69.670 1.00 0.00 ? ? ? ? ? . 29 PRO A N 2264 ATOM 446 . CA . PRO A 2264 29 . -25.460 50.400 68.810 1.00 0.00 ? ? ? ? ? . 29 PRO A CA 2264 ATOM 447 . C . PRO A 2264 29 . -26.390 51.600 68.880 1.00 0.00 ? ? ? ? ? . 29 PRO A C 2264 ATOM 448 . O . PRO A 2264 29 . -27.140 51.750 69.850 1.00 0.00 ? ? ? ? ? . 29 PRO A O 2264 ATOM 449 . HA . PRO A 2264 29 . -25.140 50.280 67.770 1.00 0.00 ? ? ? ? ? . 29 PRO A HA 2264 ATOM 450 . CB . PRO A 2264 29 . -26.110 49.080 69.250 1.00 0.00 ? ? ? ? ? . 29 PRO A CB 2264 ATOM 451 . CG . PRO A 2264 29 . -24.900 48.360 69.720 1.00 0.00 ? ? ? ? ? . 29 PRO A CG 2264 ATOM 452 . CD . PRO A 2264 29 . -23.990 49.370 70.360 1.00 0.00 ? ? ? ? ? . 29 PRO A CD 2264 ATOM 453 . 1HB . PRO A 2264 29 . -26.530 48.570 68.380 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HB 2264 ATOM 454 . 2HB . PRO A 2264 29 . -26.770 49.270 70.100 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HB 2264 ATOM 455 . 1HG . PRO A 2264 29 . -24.400 47.900 68.870 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HG 2264 ATOM 456 . 2HG . PRO A 2264 29 . -25.190 47.610 70.460 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HG 2264 ATOM 457 . 1HD . PRO A 2264 29 . -22.950 49.100 70.170 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HD 2264 ATOM 458 . 2HD . PRO A 2264 29 . -24.250 49.470 71.420 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HD 2264 ATOM 459 . N . LYS A 2264 30 . -26.340 52.450 67.860 1.00 0.00 ? ? ? ? ? . 30 LYS A N 2264 ATOM 460 . CA . LYS A 2264 30 . -27.140 53.670 67.830 1.00 0.00 ? ? ? ? ? . 30 LYS A CA 2264 ATOM 461 . C . LYS A 2264 30 . -28.620 53.330 67.940 1.00 0.00 ? ? ? ? ? . 30 LYS A C 2264 ATOM 462 . O . LYS A 2264 30 . -29.220 52.800 67.000 1.00 0.00 ? ? ? ? ? . 30 LYS A O 2264 ATOM 463 . HN . LYS A 2264 30 . -25.710 52.250 67.080 1.00 0.00 ? ? ? ? ? . 30 LYS A HN 2264 ATOM 464 . HA . LYS A 2264 30 . -26.880 54.310 68.670 1.00 0.00 ? ? ? ? ? . 30 LYS A HA 2264 ATOM 465 . CB . LYS A 2264 30 . -26.880 54.450 66.550 1.00 0.00 ? ? ? ? ? . 30 LYS A CB 2264 ATOM 466 . CG . LYS A 2264 30 . -26.750 53.580 65.300 1.00 0.00 ? ? ? ? ? . 30 LYS A CG 2264 ATOM 467 . CD . LYS A 2264 30 . -27.460 54.200 64.120 1.00 0.00 ? ? ? ? ? . 30 LYS A CD 2264 ATOM 468 . CE . LYS A 2264 30 . -28.340 53.180 63.410 1.00 0.00 ? ? ? ? ? . 30 LYS A CE 2264 ATOM 469 . NZ . LYS A 2264 30 . -28.340 53.380 61.930 1.00 0.00 ? ? ? ? ? . 30 LYS A NZ 2264 ATOM 470 . 1HB . LYS A 2264 30 . -25.980 55.050 66.670 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HB 2264 ATOM 471 . 2HB . LYS A 2264 30 . -27.670 55.180 66.400 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HB 2264 ATOM 472 . 1HG . LYS A 2264 30 . -27.160 52.590 65.510 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HG 2264 ATOM 473 . 2HG . LYS A 2264 30 . -25.690 53.450 65.060 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HG 2264 ATOM 474 . 1HD . LYS A 2264 30 . -26.730 54.600 63.420 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HD 2264 ATOM 475 . 2HD . LYS A 2264 30 . -28.080 55.040 64.460 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HD 2264 ATOM 476 . 1HE . LYS A 2264 30 . -29.360 53.260 63.790 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HE 2264 ATOM 477 . 2HE . LYS A 2264 30 . -27.990 52.180 63.640 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HE 2264 ATOM 478 . 1HZ . LYS A 2264 30 . -28.940 52.680 61.500 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HZ 2264 ATOM 479 . 2HZ . LYS A 2264 30 . -27.390 53.290 61.580 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HZ 2264 ATOM 480 . 3HZ . LYS A 2264 30 . -28.690 54.310 61.720 1.00 0.00 ? ? ? ? ? . 30 LYS A 3HZ 2264 ATOM 481 . N . LYS A 2264 31 . -29.210 53.630 69.100 1.00 0.00 ? ? ? ? ? . 31 LYS A N 2264 ATOM 482 . CA . LYS A 2264 31 . -30.630 53.370 69.330 1.00 0.00 ? ? ? ? ? . 31 LYS A CA 2264 ATOM 483 . C . LYS A 2264 31 . -31.300 54.600 69.930 1.00 0.00 ? ? ? ? ? . 31 LYS A C 2264 ATOM 484 . O . LYS A 2264 31 . -31.080 54.930 71.090 1.00 0.00 ? ? ? ? ? . 31 LYS A O 2264 ATOM 485 . HN . LYS A 2264 31 . -28.660 54.060 69.840 1.00 0.00 ? ? ? ? ? . 31 LYS A HN 2264 ATOM 486 . HA . LYS A 2264 31 . -31.120 53.150 68.380 1.00 0.00 ? ? ? ? ? . 31 LYS A HA 2264 ATOM 487 . CB . LYS A 2264 31 . -30.810 52.170 70.250 1.00 0.00 ? ? ? ? ? . 31 LYS A CB 2264 ATOM 488 . CG . LYS A 2264 31 . -30.350 50.850 69.650 1.00 0.00 ? ? ? ? ? . 31 LYS A CG 2264 ATOM 489 . CD . LYS A 2264 31 . -31.180 49.690 70.170 1.00 0.00 ? ? ? ? ? . 31 LYS A CD 2264 ATOM 490 . CE . LYS A 2264 31 . -30.800 49.330 71.600 1.00 0.00 ? ? ? ? ? . 31 LYS A CE 2264 ATOM 491 . NZ . LYS A 2264 31 . -31.150 47.920 71.930 1.00 0.00 ? ? ? ? ? . 31 LYS A NZ 2264 ATOM 492 . 1HB . LYS A 2264 31 . -31.860 52.090 70.550 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HB 2264 ATOM 493 . 2HB . LYS A 2264 31 . -30.280 52.350 71.190 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HB 2264 ATOM 494 . 1HG . LYS A 2264 31 . -29.300 50.680 69.900 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HG 2264 ATOM 495 . 2HG . LYS A 2264 31 . -30.430 50.900 68.570 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HG 2264 ATOM 496 . 1HD . LYS A 2264 31 . -31.040 48.820 69.520 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HD 2264 ATOM 497 . 2HD . LYS A 2264 31 . -32.240 49.950 70.140 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HD 2264 ATOM 498 . 1HE . LYS A 2264 31 . -31.300 50.000 72.290 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HE 2264 ATOM 499 . 2HE . LYS A 2264 31 . -29.720 49.470 71.730 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HE 2264 ATOM 500 . 1HZ . LYS A 2264 31 . -30.880 47.720 72.890 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HZ 2264 ATOM 501 . 2HZ . LYS A 2264 31 . -30.670 47.290 71.290 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HZ 2264 ATOM 502 . 3HZ . LYS A 2264 31 . -32.160 47.790 71.830 1.00 0.00 ? ? ? ? ? . 31 LYS A 3HZ 2264 ATOM 503 . N . LYS A 2264 32 . -32.120 55.270 69.130 1.00 0.00 ? ? ? ? ? . 32 LYS A N 2264 ATOM 504 . CA . LYS A 2264 32 . -32.870 56.430 69.590 1.00 0.00 ? ? ? ? ? . 32 LYS A CA 2264 ATOM 505 . C . LYS A 2264 32 . -34.170 56.000 70.260 1.00 0.00 ? ? ? ? ? . 32 LYS A C 2264 ATOM 506 . O . LYS A 2264 32 . -35.010 55.350 69.630 1.00 0.00 ? ? ? ? ? . 32 LYS A O 2264 ATOM 507 . HN . LYS A 2264 32 . -32.240 54.960 68.160 1.00 0.00 ? ? ? ? ? . 32 LYS A HN 2264 ATOM 508 . HA . LYS A 2264 32 . -32.290 56.980 70.330 1.00 0.00 ? ? ? ? ? . 32 LYS A HA 2264 ATOM 509 . CB . LYS A 2264 32 . -33.170 57.380 68.430 1.00 0.00 ? ? ? ? ? . 32 LYS A CB 2264 ATOM 510 . CG . LYS A 2264 32 . -31.950 57.720 67.580 1.00 0.00 ? ? ? ? ? . 32 LYS A CG 2264 ATOM 511 . CD . LYS A 2264 32 . -31.450 59.130 67.870 1.00 0.00 ? ? ? ? ? . 32 LYS A CD 2264 ATOM 512 . CE . LYS A 2264 32 . -31.930 60.110 66.810 1.00 0.00 ? ? ? ? ? . 32 LYS A CE 2264 ATOM 513 . NZ . LYS A 2264 32 . -31.190 61.400 66.880 1.00 0.00 ? ? ? ? ? . 32 LYS A NZ 2264 ATOM 514 . 1HB . LYS A 2264 32 . -33.610 58.300 68.810 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HB 2264 ATOM 515 . 2HB . LYS A 2264 32 . -33.940 56.950 67.790 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HB 2264 ATOM 516 . 1HG . LYS A 2264 32 . -32.210 57.630 66.520 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HG 2264 ATOM 517 . 2HG . LYS A 2264 32 . -31.150 57.000 67.780 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HG 2264 ATOM 518 . 1HD . LYS A 2264 32 . -30.360 59.120 67.900 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HD 2264 ATOM 519 . 2HD . LYS A 2264 32 . -31.810 59.450 68.850 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HD 2264 ATOM 520 . 1HE . LYS A 2264 32 . -32.990 60.290 66.930 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HE 2264 ATOM 521 . 2HE . LYS A 2264 32 . -31.790 59.670 65.820 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HE 2264 ATOM 522 . 1HZ . LYS A 2264 32 . -31.540 62.030 66.160 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HZ 2264 ATOM 523 . 2HZ . LYS A 2264 32 . -30.200 61.230 66.740 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HZ 2264 ATOM 524 . 3HZ . LYS A 2264 32 . -31.340 61.820 67.800 1.00 0.00 ? ? ? ? ? . 32 LYS A 3HZ 2264 ATOM 525 . N . ARG A 2264 33 . -34.330 56.360 71.530 1.00 0.00 ? ? ? ? ? . 33 ARG A N 2264 ATOM 526 . CA . ARG A 2264 33 . -35.570 56.080 72.250 1.00 0.00 ? ? ? ? ? . 33 ARG A CA 2264 ATOM 527 . C . ARG A 2264 33 . -36.780 56.420 71.400 1.00 0.00 ? ? ? ? ? . 33 ARG A C 2264 ATOM 528 . O . ARG A 2264 33 . -36.830 57.480 70.780 1.00 0.00 ? ? ? ? ? . 33 ARG A O 2264 ATOM 529 . HN . ARG A 2264 33 . -33.580 56.850 72.000 1.00 0.00 ? ? ? ? ? . 33 ARG A HN 2264 ATOM 530 . HA . ARG A 2264 33 . -35.620 55.020 72.500 1.00 0.00 ? ? ? ? ? . 33 ARG A HA 2264 ATOM 531 . CB . ARG A 2264 33 . -35.610 56.870 73.560 1.00 0.00 ? ? ? ? ? . 33 ARG A CB 2264 ATOM 532 . CG . ARG A 2264 33 . -35.380 56.020 74.800 1.00 0.00 ? ? ? ? ? . 33 ARG A CG 2264 ATOM 533 . CD . ARG A 2264 33 . -33.980 56.220 75.360 1.00 0.00 ? ? ? ? ? . 33 ARG A CD 2264 ATOM 534 . NE . ARG A 2264 33 . -33.920 57.320 76.320 1.00 0.00 ? ? ? ? ? . 33 ARG A NE 2264 ATOM 535 . CZ . ARG A 2264 33 . -32.850 58.080 76.540 1.00 0.00 ? ? ? ? ? . 33 ARG A CZ 2264 ATOM 536 . NH1 . ARG A 2264 33 . -32.890 59.050 77.430 1.00 0.00 ? ? ? ? ? . 33 ARG A NH1 2264 ATOM 537 . NH2 . ARG A 2264 33 . -31.740 57.860 75.860 1.00 0.00 ? ? ? ? ? . 33 ARG A NH2 2264 ATOM 538 . 1HB . ARG A 2264 33 . -36.560 57.390 73.650 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HB 2264 ATOM 539 . 2HB . ARG A 2264 33 . -34.870 57.670 73.530 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HB 2264 ATOM 540 . 1HG . ARG A 2264 33 . -35.520 54.970 74.560 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HG 2264 ATOM 541 . 2HG . ARG A 2264 33 . -36.110 56.290 75.570 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HG 2264 ATOM 542 . 1HD . ARG A 2264 33 . -33.290 56.430 74.540 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HD 2264 ATOM 543 . 2HD . ARG A 2264 33 . -33.640 55.300 75.840 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HD 2264 ATOM 544 . HE . ARG A 2264 33 . -34.750 57.550 76.880 1.00 0.00 ? ? ? ? ? . 33 ARG A HE 2264 ATOM 545 . 1HH1 . ARG A 2264 33 . -32.070 59.630 77.600 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HH1 2264 ATOM 546 . 2HH1 . ARG A 2264 33 . -33.750 59.230 77.960 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HH1 2264 ATOM 547 . 1HH2 . ARG A 2264 33 . -30.920 58.440 76.020 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HH2 2264 ATOM 548 . 2HH2 . ARG A 2264 33 . -31.700 57.110 75.170 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HH2 2264 ATOM 549 . N . LYS A 2264 34 . -37.750 55.510 71.370 1.00 0.00 ? ? ? ? ? . 34 LYS A N 2264 ATOM 550 . CA . LYS A 2264 34 . -38.940 55.680 70.540 1.00 0.00 ? ? ? ? ? . 34 LYS A CA 2264 ATOM 551 . C . LYS A 2264 34 . -40.200 55.590 71.390 1.00 0.00 ? ? ? ? ? . 34 LYS A C 2264 ATOM 552 . O . LYS A 2264 34 . -40.190 54.990 72.460 1.00 0.00 ? ? ? ? ? . 34 LYS A O 2264 ATOM 553 . HN . LYS A 2264 34 . -37.660 54.670 71.940 1.00 0.00 ? ? ? ? ? . 34 LYS A HN 2264 ATOM 554 . HA . LYS A 2264 34 . -38.920 56.670 70.070 1.00 0.00 ? ? ? ? ? . 34 LYS A HA 2264 ATOM 555 . CB . LYS A 2264 34 . -38.970 54.630 69.430 1.00 0.00 ? ? ? ? ? . 34 LYS A CB 2264 ATOM 556 . CG . LYS A 2264 34 . -38.940 53.200 69.930 1.00 0.00 ? ? ? ? ? . 34 LYS A CG 2264 ATOM 557 . CD . LYS A 2264 34 . -39.700 52.270 68.990 1.00 0.00 ? ? ? ? ? . 34 LYS A CD 2264 ATOM 558 . CE . LYS A 2264 34 . -38.760 51.350 68.240 1.00 0.00 ? ? ? ? ? . 34 LYS A CE 2264 ATOM 559 . NZ . LYS A 2264 34 . -38.710 51.660 66.790 1.00 0.00 ? ? ? ? ? . 34 LYS A NZ 2264 ATOM 560 . 1HB . LYS A 2264 34 . -38.140 54.800 68.740 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HB 2264 ATOM 561 . 2HB . LYS A 2264 34 . -39.860 54.780 68.810 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HB 2264 ATOM 562 . 1HG . LYS A 2264 34 . -39.370 53.150 70.920 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HG 2264 ATOM 563 . 2HG . LYS A 2264 34 . -37.900 52.870 70.000 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HG 2264 ATOM 564 . 1HD . LYS A 2264 34 . -40.270 52.870 68.280 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HD 2264 ATOM 565 . 2HD . LYS A 2264 34 . -40.410 51.680 69.570 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HD 2264 ATOM 566 . 1HE . LYS A 2264 34 . -39.080 50.310 68.380 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HE 2264 ATOM 567 . 2HE . LYS A 2264 34 . -37.760 51.430 68.660 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HE 2264 ATOM 568 . 1HZ . LYS A 2264 34 . -38.070 51.020 66.320 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HZ 2264 ATOM 569 . 2HZ . LYS A 2264 34 . -38.390 52.620 66.660 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HZ 2264 ATOM 570 . 3HZ . LYS A 2264 34 . -39.650 51.560 66.390 1.00 0.00 ? ? ? ? ? . 34 LYS A 3HZ 2264 ATOM 571 . N . LYS A 2264 35 . -41.280 56.180 70.900 1.00 0.00 ? ? ? ? ? . 35 LYS A N 2264 ATOM 572 . CA . LYS A 2264 35 . -42.550 56.200 71.630 1.00 0.00 ? ? ? ? ? . 35 LYS A CA 2264 ATOM 573 . C . LYS A 2264 35 . -43.250 54.850 71.510 1.00 0.00 ? ? ? ? ? . 35 LYS A C 2264 ATOM 574 . O . LYS A 2264 35 . -42.720 53.920 70.900 1.00 0.00 ? ? ? ? ? . 35 LYS A O 2264 ATOM 575 . HN . LYS A 2264 35 . -41.230 56.630 69.980 1.00 0.00 ? ? ? ? ? . 35 LYS A HN 2264 ATOM 576 . HA . LYS A 2264 35 . -42.360 56.390 72.680 1.00 0.00 ? ? ? ? ? . 35 LYS A HA 2264 ATOM 577 . CB . LYS A 2264 35 . -43.450 57.320 71.100 1.00 0.00 ? ? ? ? ? . 35 LYS A CB 2264 ATOM 578 . CG . LYS A 2264 35 . -43.570 58.510 72.040 1.00 0.00 ? ? ? ? ? . 35 LYS A CG 2264 ATOM 579 . CD . LYS A 2264 35 . -43.040 59.780 71.400 1.00 0.00 ? ? ? ? ? . 35 LYS A CD 2264 ATOM 580 . CE . LYS A 2264 35 . -42.490 60.740 72.440 1.00 0.00 ? ? ? ? ? . 35 LYS A CE 2264 ATOM 581 . NZ . LYS A 2264 35 . -43.420 61.870 72.690 1.00 0.00 ? ? ? ? ? . 35 LYS A NZ 2264 ATOM 582 . 1HB . LYS A 2264 35 . -44.440 56.910 70.900 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HB 2264 ATOM 583 . 2HB . LYS A 2264 35 . -43.090 57.660 70.130 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HB 2264 ATOM 584 . 1HG . LYS A 2264 35 . -43.020 58.300 72.960 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HG 2264 ATOM 585 . 2HG . LYS A 2264 35 . -44.620 58.650 72.320 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HG 2264 ATOM 586 . 1HD . LYS A 2264 35 . -43.840 60.260 70.840 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HD 2264 ATOM 587 . 2HD . LYS A 2264 35 . -42.250 59.520 70.690 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HD 2264 ATOM 588 . 1HE . LYS A 2264 35 . -41.530 61.120 72.110 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HE 2264 ATOM 589 . 2HE . LYS A 2264 35 . -42.320 60.200 73.370 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HE 2264 ATOM 590 . 1HZ . LYS A 2264 35 . -43.020 62.490 73.390 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HZ 2264 ATOM 591 . 2HZ . LYS A 2264 35 . -44.320 61.520 73.020 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HZ 2264 ATOM 592 . 3HZ . LYS A 2264 35 . -43.570 62.390 71.820 1.00 0.00 ? ? ? ? ? . 35 LYS A 3HZ 2264 ATOM 593 . N . ARG A 2264 36 . -44.450 54.760 72.090 1.00 0.00 ? ? ? ? ? . 36 ARG A N 2264 ATOM 594 . CA . ARG A 2264 36 . -45.380 53.700 71.760 1.00 0.00 ? ? ? ? ? . 36 ARG A CA 2264 ATOM 595 . C . ARG A 2264 36 . -46.560 54.250 70.970 1.00 0.00 ? ? ? ? ? . 36 ARG A C 2264 ATOM 596 . O . ARG A 2264 36 . -47.270 55.140 71.440 1.00 0.00 ? ? ? ? ? . 36 ARG A O 2264 ATOM 597 . HN . ARG A 2264 36 . -44.710 55.460 72.780 1.00 0.00 ? ? ? ? ? . 36 ARG A HN 2264 ATOM 598 . HA . ARG A 2264 36 . -44.890 52.950 71.140 1.00 0.00 ? ? ? ? ? . 36 ARG A HA 2264 ATOM 599 . CB . ARG A 2264 36 . -45.870 53.000 73.030 1.00 0.00 ? ? ? ? ? . 36 ARG A CB 2264 ATOM 600 . CG . ARG A 2264 36 . -46.430 53.950 74.080 1.00 0.00 ? ? ? ? ? . 36 ARG A CG 2264 ATOM 601 . CD . ARG A 2264 36 . -46.270 53.370 75.480 1.00 0.00 ? ? ? ? ? . 36 ARG A CD 2264 ATOM 602 . NE . ARG A 2264 36 . -45.510 54.260 76.350 1.00 0.00 ? ? ? ? ? . 36 ARG A NE 2264 ATOM 603 . CZ . ARG A 2264 36 . -45.100 53.930 77.570 1.00 0.00 ? ? ? ? ? . 36 ARG A CZ 2264 ATOM 604 . NH1 . ARG A 2264 36 . -44.410 54.800 78.300 1.00 0.00 ? ? ? ? ? . 36 ARG A NH1 2264 ATOM 605 . NH2 . ARG A 2264 36 . -45.380 52.730 78.070 1.00 0.00 ? ? ? ? ? . 36 ARG A NH2 2264 ATOM 606 . 1HB . ARG A 2264 36 . -45.060 52.410 73.460 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HB 2264 ATOM 607 . 2HB . ARG A 2264 36 . -46.630 52.260 72.770 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HB 2264 ATOM 608 . 1HG . ARG A 2264 36 . -47.480 54.140 73.880 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HG 2264 ATOM 609 . 2HG . ARG A 2264 36 . -45.900 54.900 74.020 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HG 2264 ATOM 610 . 1HD . ARG A 2264 36 . -45.780 52.400 75.420 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HD 2264 ATOM 611 . 2HD . ARG A 2264 36 . -47.260 53.200 75.910 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HD 2264 ATOM 612 . HE . ARG A 2264 36 . -45.260 55.200 76.040 1.00 0.00 ? ? ? ? ? . 36 ARG A HE 2264 ATOM 613 . 1HH1 . ARG A 2264 36 . -44.100 54.550 79.240 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HH1 2264 ATOM 614 . 2HH1 . ARG A 2264 36 . -44.190 55.720 77.920 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HH1 2264 ATOM 615 . 1HH2 . ARG A 2264 36 . -45.060 52.480 79.010 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HH2 2264 ATOM 616 . 2HH2 . ARG A 2264 36 . -45.910 52.060 77.520 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HH2 2264 ATOM 617 . N . SER A 2264 37 . -46.770 53.710 69.770 1.00 0.00 ? ? ? ? ? . 37 SER A N 2264 ATOM 618 . CA . SER A 2264 37 . -47.910 54.100 68.940 1.00 0.00 ? ? ? ? ? . 37 SER A CA 2264 ATOM 619 . C . SER A 2264 37 . -49.210 53.930 69.710 1.00 0.00 ? ? ? ? ? . 37 SER A C 2264 ATOM 620 . O . SER A 2264 37 . -49.390 52.940 70.420 1.00 0.00 ? ? ? ? ? . 37 SER A O 2264 ATOM 621 . HN . SER A 2264 37 . -46.120 53.000 69.420 1.00 0.00 ? ? ? ? ? . 37 SER A HN 2264 ATOM 622 . HA . SER A 2264 37 . -47.820 55.150 68.660 1.00 0.00 ? ? ? ? ? . 37 SER A HA 2264 ATOM 623 . CB . SER A 2264 37 . -47.940 53.280 67.650 1.00 0.00 ? ? ? ? ? . 37 SER A CB 2264 ATOM 624 . OG . SER A 2264 37 . -48.150 51.910 67.930 1.00 0.00 ? ? ? ? ? . 37 SER A OG 2264 ATOM 625 . 1HB . SER A 2264 37 . -47.000 53.400 67.120 1.00 0.00 ? ? ? ? ? . 37 SER A 1HB 2264 ATOM 626 . 2HB . SER A 2264 37 . -48.740 53.650 67.010 1.00 0.00 ? ? ? ? ? . 37 SER A 2HB 2264 ATOM 627 . HG . SER A 2264 37 . -47.310 51.540 68.160 1.00 0.00 ? ? ? ? ? . 37 SER A HG 2264 ATOM 628 . N . SER A 2264 38 . -50.110 54.900 69.550 1.00 0.00 ? ? ? ? ? . 38 SER A N 2264 ATOM 629 . CA . SER A 2264 38 . -51.350 54.920 70.320 1.00 0.00 ? ? ? ? ? . 38 SER A CA 2264 ATOM 630 . C . SER A 2264 38 . -52.460 54.180 69.570 1.00 0.00 ? ? ? ? ? . 38 SER A C 2264 ATOM 631 . O . SER A 2264 38 . -52.340 53.940 68.370 1.00 0.00 ? ? ? ? ? . 38 SER A O 2264 ATOM 632 . HN . SER A 2264 38 . -49.930 55.640 68.880 1.00 0.00 ? ? ? ? ? . 38 SER A HN 2264 ATOM 633 . HA . SER A 2264 38 . -51.210 54.410 71.280 1.00 0.00 ? ? ? ? ? . 38 SER A HA 2264 ATOM 634 . CB . SER A 2264 38 . -51.790 56.360 70.610 1.00 0.00 ? ? ? ? ? . 38 SER A CB 2264 ATOM 635 . OG . SER A 2264 38 . -50.760 57.070 71.270 1.00 0.00 ? ? ? ? ? . 38 SER A OG 2264 ATOM 636 . 1HB . SER A 2264 38 . -52.680 56.350 71.230 1.00 0.00 ? ? ? ? ? . 38 SER A 1HB 2264 ATOM 637 . 2HB . SER A 2264 38 . -52.030 56.850 69.670 1.00 0.00 ? ? ? ? ? . 38 SER A 2HB 2264 ATOM 638 . HG . SER A 2264 38 . -50.950 57.990 71.160 1.00 0.00 ? ? ? ? ? . 38 SER A HG 2264 ATOM 639 . N . LYS A 2264 39 . -53.520 53.820 70.280 1.00 0.00 ? ? ? ? ? . 39 LYS A N 2264 ATOM 640 . CA . LYS A 2264 39 . -54.680 53.200 69.670 1.00 0.00 ? ? ? ? ? . 39 LYS A CA 2264 ATOM 641 . C . LYS A 2264 39 . -55.390 54.180 68.750 1.00 0.00 ? ? ? ? ? . 39 LYS A C 2264 ATOM 642 . O . LYS A 2264 39 . -55.490 53.950 67.540 1.00 0.00 ? ? ? ? ? . 39 LYS A O 2264 ATOM 643 . HN . LYS A 2264 39 . -53.520 53.990 71.290 1.00 0.00 ? ? ? ? ? . 39 LYS A HN 2264 ATOM 644 . HA . LYS A 2264 39 . -54.380 52.340 69.070 1.00 0.00 ? ? ? ? ? . 39 LYS A HA 2264 ATOM 645 . CB . LYS A 2264 39 . -55.650 52.690 70.740 1.00 0.00 ? ? ? ? ? . 39 LYS A CB 2264 ATOM 646 . CG . LYS A 2264 39 . -55.360 51.290 71.230 1.00 0.00 ? ? ? ? ? . 39 LYS A CG 2264 ATOM 647 . CD . LYS A 2264 39 . -55.340 51.220 72.750 1.00 0.00 ? ? ? ? ? . 39 LYS A CD 2264 ATOM 648 . CE . LYS A 2264 39 . -56.580 50.520 73.290 1.00 0.00 ? ? ? ? ? . 39 LYS A CE 2264 ATOM 649 . NZ . LYS A 2264 39 . -56.320 49.090 73.600 1.00 0.00 ? ? ? ? ? . 39 LYS A NZ 2264 ATOM 650 . 1HB . LYS A 2264 39 . -56.670 52.740 70.360 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HB 2264 ATOM 651 . 2HB . LYS A 2264 39 . -55.650 53.380 71.590 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HB 2264 ATOM 652 . 1HG . LYS A 2264 39 . -54.390 50.960 70.850 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HG 2264 ATOM 653 . 2HG . LYS A 2264 39 . -56.110 50.600 70.850 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HG 2264 ATOM 654 . 1HD . LYS A 2264 39 . -55.290 52.240 73.160 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HD 2264 ATOM 655 . 2HD . LYS A 2264 39 . -54.450 50.690 73.090 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HD 2264 ATOM 656 . 1HE . LYS A 2264 39 . -57.380 50.600 72.560 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HE 2264 ATOM 657 . 2HE . LYS A 2264 39 . -56.920 51.030 74.190 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HE 2264 ATOM 658 . 1HZ . LYS A 2264 39 . -57.170 48.660 73.950 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HZ 2264 ATOM 659 . 2HZ . LYS A 2264 39 . -55.580 49.020 74.300 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HZ 2264 ATOM 660 . 3HZ . LYS A 2264 39 . -56.020 48.610 72.750 1.00 0.00 ? ? ? ? ? . 39 LYS A 3HZ 2264 ATOM 661 . N . ALA A 2264 40 . -55.880 55.280 69.320 1.00 0.00 ? ? ? ? ? . 40 ALA A N 2264 ATOM 662 . CA . ALA A 2264 40 . -56.590 56.300 68.550 1.00 0.00 ? ? ? ? ? . 40 ALA A CA 2264 ATOM 663 . C . ALA A 2264 40 . -56.180 57.690 69.000 1.00 0.00 ? ? ? ? ? . 40 ALA A C 2264 ATOM 664 . O . ALA A 2264 40 . -56.710 58.210 69.980 1.00 0.00 ? ? ? ? ? . 40 ALA A O 2264 ATOM 665 . HN . ALA A 2264 40 . -55.750 55.410 70.320 1.00 0.00 ? ? ? ? ? . 40 ALA A HN 2264 ATOM 666 . HA . ALA A 2264 40 . -56.340 56.200 67.490 1.00 0.00 ? ? ? ? ? . 40 ALA A HA 2264 ATOM 667 . CB . ALA A 2264 40 . -58.090 56.110 68.680 1.00 0.00 ? ? ? ? ? . 40 ALA A CB 2264 ATOM 668 . 1HB . ALA A 2264 40 . -58.600 56.880 68.100 1.00 0.00 ? ? ? ? ? . 40 ALA A 1HB 2264 ATOM 669 . 2HB . ALA A 2264 40 . -58.370 56.200 69.730 1.00 0.00 ? ? ? ? ? . 40 ALA A 2HB 2264 ATOM 670 . 3HB . ALA A 2264 40 . -58.370 55.130 68.310 1.00 0.00 ? ? ? ? ? . 40 ALA A 3HB 2264 ATOM 671 . N . ASN A 2264 41 . -55.230 58.290 68.290 1.00 0.00 ? ? ? ? ? . 41 ASN A N 2264 ATOM 672 . CA . ASN A 2264 41 . -54.720 59.610 68.640 1.00 0.00 ? ? ? ? ? . 41 ASN A CA 2264 ATOM 673 . C . ASN A 2264 41 . -54.890 60.570 67.460 1.00 0.00 ? ? ? ? ? . 41 ASN A C 2264 ATOM 674 . O . ASN A 2264 41 . -54.830 60.160 66.300 1.00 0.00 ? ? ? ? ? . 41 ASN A O 2264 ATOM 675 . HN . ASN A 2264 41 . -54.840 57.800 67.480 1.00 0.00 ? ? ? ? ? . 41 ASN A HN 2264 ATOM 676 . HA . ASN A 2264 41 . -55.280 60.010 69.480 1.00 0.00 ? ? ? ? ? . 41 ASN A HA 2264 ATOM 677 . CB . ASN A 2264 41 . -53.250 59.530 69.040 1.00 0.00 ? ? ? ? ? . 41 ASN A CB 2264 ATOM 678 . CG . ASN A 2264 41 . -52.860 60.620 70.030 1.00 0.00 ? ? ? ? ? . 41 ASN A CG 2264 ATOM 679 . OD1 . ASN A 2264 41 . -52.610 61.760 69.640 1.00 0.00 ? ? ? ? ? . 41 ASN A OD1 2264 ATOM 680 . ND2 . ASN A 2264 41 . -52.790 60.260 71.300 1.00 0.00 ? ? ? ? ? . 41 ASN A ND2 2264 ATOM 681 . 1HB . ASN A 2264 41 . -52.620 59.600 68.160 1.00 0.00 ? ? ? ? ? . 41 ASN A 1HB 2264 ATOM 682 . 2HB . ASN A 2264 41 . -53.040 58.550 69.480 1.00 0.00 ? ? ? ? ? . 41 ASN A 2HB 2264 ATOM 683 . 1HD2 . ASN A 2264 41 . -53.000 59.310 71.580 1.00 0.00 ? ? ? ? ? . 41 ASN A 1HD2 2264 ATOM 684 . 2HD2 . ASN A 2264 41 . -52.540 60.950 72.010 1.00 0.00 ? ? ? ? ? . 41 ASN A 2HD2 2264 ATOM 685 . N . LYS A 2264 42 . -55.100 61.840 67.770 1.00 0.00 ? ? ? ? ? . 42 LYS A N 2264 ATOM 686 . CA . LYS A 2264 42 . -55.230 62.870 66.750 1.00 0.00 ? ? ? ? ? . 42 LYS A CA 2264 ATOM 687 . C . LYS A 2264 42 . -54.290 64.030 67.020 1.00 0.00 ? ? ? ? ? . 42 LYS A C 2264 ATOM 688 . O . LYS A 2264 42 . -54.730 65.160 67.250 1.00 0.00 ? ? ? ? ? . 42 LYS A O 2264 ATOM 689 . HN . LYS A 2264 42 . -55.160 62.110 68.760 1.00 0.00 ? ? ? ? ? . 42 LYS A HN 2264 ATOM 690 . HA . LYS A 2264 42 . -54.980 62.460 65.770 1.00 0.00 ? ? ? ? ? . 42 LYS A HA 2264 ATOM 691 . CB . LYS A 2264 42 . -56.680 63.370 66.680 1.00 0.00 ? ? ? ? ? . 42 LYS A CB 2264 ATOM 692 . CG . LYS A 2264 42 . -57.560 62.600 65.710 1.00 0.00 ? ? ? ? ? . 42 LYS A CG 2264 ATOM 693 . CD . LYS A 2264 42 . -57.770 63.390 64.420 1.00 0.00 ? ? ? ? ? . 42 LYS A CD 2264 ATOM 694 . CE . LYS A 2264 42 . -58.540 62.570 63.400 1.00 0.00 ? ? ? ? ? . 42 LYS A CE 2264 ATOM 695 . NZ . LYS A 2264 42 . -59.620 63.360 62.760 1.00 0.00 ? ? ? ? ? . 42 LYS A NZ 2264 ATOM 696 . 1HB . LYS A 2264 42 . -56.680 64.430 66.420 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HB 2264 ATOM 697 . 2HB . LYS A 2264 42 . -57.120 63.330 67.680 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HB 2264 ATOM 698 . 1HG . LYS A 2264 42 . -58.520 62.400 66.170 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HG 2264 ATOM 699 . 2HG . LYS A 2264 42 . -57.090 61.640 65.470 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HG 2264 ATOM 700 . 1HD . LYS A 2264 42 . -56.800 63.670 64.000 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HD 2264 ATOM 701 . 2HD . LYS A 2264 42 . -58.320 64.300 64.640 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HD 2264 ATOM 702 . 1HE . LYS A 2264 42 . -58.970 61.690 63.880 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HE 2264 ATOM 703 . 2HE . LYS A 2264 42 . -57.850 62.210 62.630 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HE 2264 ATOM 704 . 1HZ . LYS A 2264 42 . -60.120 62.780 62.080 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HZ 2264 ATOM 705 . 2HZ . LYS A 2264 42 . -59.220 64.170 62.280 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HZ 2264 ATOM 706 . 3HZ . LYS A 2264 42 . -60.280 63.680 63.470 1.00 0.00 ? ? ? ? ? . 42 LYS A 3HZ 2264 ATOM 707 . N . PRO A 2264 43 . -52.990 63.750 67.010 1.00 0.00 ? ? ? ? ? . 43 PRO A N 2264 ATOM 708 . CA . PRO A 2264 43 . -51.980 64.750 67.360 1.00 0.00 ? ? ? ? ? . 43 PRO A CA 2264 ATOM 709 . C . PRO A 2264 43 . -52.310 66.090 66.710 1.00 0.00 ? ? ? ? ? . 43 PRO A C 2264 ATOM 710 . O . PRO A 2264 43 . -52.440 66.180 65.480 1.00 0.00 ? ? ? ? ? . 43 PRO A O 2264 ATOM 711 . HA . PRO A 2264 43 . -51.960 64.900 68.440 1.00 0.00 ? ? ? ? ? . 43 PRO A HA 2264 ATOM 712 . CB . PRO A 2264 43 . -50.720 64.110 66.770 1.00 0.00 ? ? ? ? ? . 43 PRO A CB 2264 ATOM 713 . CG . PRO A 2264 43 . -50.950 62.670 67.070 1.00 0.00 ? ? ? ? ? . 43 PRO A CG 2264 ATOM 714 . CD . PRO A 2264 43 . -52.410 62.450 66.800 1.00 0.00 ? ? ? ? ? . 43 PRO A CD 2264 ATOM 715 . 1HB . PRO A 2264 43 . -49.850 64.470 67.320 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HB 2264 ATOM 716 . 2HB . PRO A 2264 43 . -50.710 64.260 65.690 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HB 2264 ATOM 717 . 1HG . PRO A 2264 43 . -50.740 62.480 68.120 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HG 2264 ATOM 718 . 2HG . PRO A 2264 43 . -50.360 62.060 66.380 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HG 2264 ATOM 719 . 1HD . PRO A 2264 43 . -52.810 61.750 67.530 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HD 2264 ATOM 720 . 2HD . PRO A 2264 43 . -52.550 62.160 65.760 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HD 2264 ATOM 721 . N . PRO A 2264 44 . -52.450 67.120 67.530 1.00 0.00 ? ? ? ? ? . 44 PRO A N 2264 ATOM 722 . CA . PRO A 2264 44 . -52.960 68.410 67.070 1.00 0.00 ? ? ? ? ? . 44 PRO A CA 2264 ATOM 723 . C . PRO A 2264 44 . -51.840 69.220 66.430 1.00 0.00 ? ? ? ? ? . 44 PRO A C 2264 ATOM 724 . O . PRO A 2264 44 . -50.760 68.700 66.160 1.00 0.00 ? ? ? ? ? . 44 PRO A O 2264 ATOM 725 . HA . PRO A 2264 44 . -53.730 68.260 66.310 1.00 0.00 ? ? ? ? ? . 44 PRO A HA 2264 ATOM 726 . CB . PRO A 2264 44 . -53.510 69.090 68.320 1.00 0.00 ? ? ? ? ? . 44 PRO A CB 2264 ATOM 727 . CG . PRO A 2264 44 . -52.560 68.600 69.360 1.00 0.00 ? ? ? ? ? . 44 PRO A CG 2264 ATOM 728 . CD . PRO A 2264 44 . -52.240 67.200 68.950 1.00 0.00 ? ? ? ? ? . 44 PRO A CD 2264 ATOM 729 . 1HB . PRO A 2264 44 . -54.510 68.710 68.530 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HB 2264 ATOM 730 . 2HB . PRO A 2264 44 . -53.410 70.170 68.220 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HB 2264 ATOM 731 . 1HG . PRO A 2264 44 . -53.070 68.590 70.330 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HG 2264 ATOM 732 . 2HG . PRO A 2264 44 . -51.660 69.210 69.340 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HG 2264 ATOM 733 . 1HD . PRO A 2264 44 . -52.900 66.500 69.460 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HD 2264 ATOM 734 . 2HD . PRO A 2264 44 . -51.190 66.990 69.170 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HD 2264 ATOM 735 . N . GLU A 2264 45 . -52.100 70.510 66.210 1.00 0.00 ? ? ? ? ? . 45 GLU A N 2264 ATOM 736 . CA . GLU A 2264 45 . -51.100 71.410 65.640 1.00 0.00 ? ? ? ? ? . 45 GLU A CA 2264 ATOM 737 . C . GLU A 2264 45 . -50.530 72.320 66.720 1.00 0.00 ? ? ? ? ? . 45 GLU A C 2264 ATOM 738 . O . GLU A 2264 45 . -50.990 72.300 67.860 1.00 0.00 ? ? ? ? ? . 45 GLU A O 2264 ATOM 739 . HN . GLU A 2264 45 . -53.020 70.880 66.450 1.00 0.00 ? ? ? ? ? . 45 GLU A HN 2264 ATOM 740 . HA . GLU A 2264 45 . -50.270 70.830 65.230 1.00 0.00 ? ? ? ? ? . 45 GLU A HA 2264 ATOM 741 . CB . GLU A 2264 45 . -51.710 72.240 64.510 1.00 0.00 ? ? ? ? ? . 45 GLU A CB 2264 ATOM 742 . CG . GLU A 2264 45 . -52.230 71.410 63.350 1.00 0.00 ? ? ? ? ? . 45 GLU A CG 2264 ATOM 743 . CD . GLU A 2264 45 . -53.030 72.240 62.360 1.00 0.00 ? ? ? ? ? . 45 GLU A CD 2264 ATOM 744 . OE1 . GLU A 2264 45 . -52.910 71.990 61.140 1.00 0.00 ? ? ? ? ? . 45 GLU A OE1 2264 ATOM 745 . OE2 . GLU A 2264 45 . -53.760 73.150 62.800 1.00 0.00 ? ? ? ? ? . 45 GLU A OE2 2264 ATOM 746 . 1HB . GLU A 2264 45 . -50.970 72.950 64.150 1.00 0.00 ? ? ? ? ? . 45 GLU A 1HB 2264 ATOM 747 . 2HB . GLU A 2264 45 . -52.510 72.860 64.910 1.00 0.00 ? ? ? ? ? . 45 GLU A 2HB 2264 ATOM 748 . 1HG . GLU A 2264 45 . -52.860 70.600 63.730 1.00 0.00 ? ? ? ? ? . 45 GLU A 1HG 2264 ATOM 749 . 2HG . GLU A 2264 45 . -51.400 70.940 62.840 1.00 0.00 ? ? ? ? ? . 45 GLU A 2HG 2264 ATOM 750 . N . CYS A 2264 46 . -49.540 73.120 66.350 1.00 0.00 ? ? ? ? ? . 46 CYS A N 2264 ATOM 751 . CA . CYS A 2264 46 . -48.710 73.830 67.320 1.00 0.00 ? ? ? ? ? . 46 CYS A CA 2264 ATOM 752 . C . CYS A 2264 46 . -48.110 72.840 68.320 1.00 0.00 ? ? ? ? ? . 46 CYS A C 2264 ATOM 753 . O . CYS A 2264 46 . -47.630 73.240 69.380 1.00 0.00 ? ? ? ? ? . 46 CYS A O 2264 ATOM 754 . HN . CYS A 2264 46 . -49.350 73.250 65.350 1.00 0.00 ? ? ? ? ? . 46 CYS A HN 2264 ATOM 755 . HA . CYS A 2264 46 . -47.890 74.330 66.820 1.00 0.00 ? ? ? ? ? . 46 CYS A HA 2264 ATOM 756 . CB . CYS A 2264 46 . -49.530 74.890 68.060 1.00 0.00 ? ? ? ? ? . 46 CYS A CB 2264 ATOM 757 . SG . CYS A 2264 46 . -48.570 76.300 68.640 1.00 0.00 ? ? ? ? ? . 46 CYS A SG 2264 ATOM 758 . 1HB . CYS A 2264 46 . -50.050 74.430 68.900 1.00 0.00 ? ? ? ? ? . 46 CYS A 1HB 2264 ATOM 759 . 2HB . CYS A 2264 46 . -50.340 75.230 67.410 1.00 0.00 ? ? ? ? ? . 46 CYS A 2HB 2264 ATOM 760 . HG . CYS A 2264 46 . -47.780 76.390 67.560 1.00 0.00 ? ? ? ? ? . 46 CYS A HG 2264 ATOM 761 . N . ALA A 2264 47 . -48.150 71.560 67.970 1.00 0.00 ? ? ? ? ? . 47 ALA A N 2264 ATOM 762 . CA . ALA A 2264 47 . -47.820 70.500 68.920 1.00 0.00 ? ? ? ? ? . 47 ALA A CA 2264 ATOM 763 . C . ALA A 2264 47 . -46.330 70.500 69.230 1.00 0.00 ? ? ? ? ? . 47 ALA A C 2264 ATOM 764 . O . ALA A 2264 47 . -45.510 70.110 68.400 1.00 0.00 ? ? ? ? ? . 47 ALA A O 2264 ATOM 765 . HN . ALA A 2264 47 . -48.410 71.310 67.020 1.00 0.00 ? ? ? ? ? . 47 ALA A HN 2264 ATOM 766 . HA . ALA A 2264 47 . -48.360 70.660 69.860 1.00 0.00 ? ? ? ? ? . 47 ALA A HA 2264 ATOM 767 . CB . ALA A 2264 47 . -48.250 69.150 68.370 1.00 0.00 ? ? ? ? ? . 47 ALA A CB 2264 ATOM 768 . 1HB . ALA A 2264 47 . -48.000 68.370 69.090 1.00 0.00 ? ? ? ? ? . 47 ALA A 1HB 2264 ATOM 769 . 2HB . ALA A 2264 47 . -47.730 68.950 67.430 1.00 0.00 ? ? ? ? ? . 47 ALA A 2HB 2264 ATOM 770 . 3HB . ALA A 2264 47 . -49.330 69.150 68.200 1.00 0.00 ? ? ? ? ? . 47 ALA A 3HB 2264 ATOM 771 . N . NME A 2264 48 . -45.980 70.950 70.440 1.00 0.00 ? ? ? ? ? . 48 NME A N 2264 ATOM 772 . CH3 . NME A 2264 48 . -44.590 70.870 70.880 1.00 0.00 ? ? ? ? ? . 48 NME A CH3 2264 ATOM 773 . HN . NME A 2264 48 . -46.700 71.340 71.050 1.00 0.00 ? ? ? ? ? . 48 NME A HN 2264 ATOM 774 . 1H . NME A 2264 48 . -44.510 71.280 71.890 1.00 0.00 ? ? ? ? ? . 48 NME A 1H 2264 ATOM 775 . 2H . NME A 2264 48 . -43.960 71.450 70.200 1.00 0.00 ? ? ? ? ? . 48 NME A 2H 2264 ATOM 776 . 3H . NME A 2264 48 . -44.270 69.830 70.890 1.00 0.00 ? ? ? ? ? . 48 NME A 3H 2264 # data_SASDEM2_MODEL_2265 # _sas_model.id 2265 _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 1664 _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 2265 1 . -44.890 -84.130 -13.040 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2265 ATOM 2 . C . ACE A 2265 1 . -44.400 -85.130 -12.000 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2265 ATOM 3 . O . ACE A 2265 1 . -43.730 -86.100 -12.350 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2265 ATOM 4 . 1H . ACE A 2265 1 . -44.560 -84.440 -14.030 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2265 ATOM 5 . 2H . ACE A 2265 1 . -44.490 -83.140 -12.810 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2265 ATOM 6 . 3H . ACE A 2265 1 . -45.980 -84.090 -13.010 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2265 ATOM 7 . N . ALA A 2265 2 . -44.690 -84.950 -10.710 1.00 0.00 ? ? ? ? ? . 2 ALA A N 2265 ATOM 8 . CA . ALA A 2265 2 . -44.150 -85.830 -9.680 1.00 0.00 ? ? ? ? ? . 2 ALA A CA 2265 ATOM 9 . C . ALA A 2265 2 . -44.870 -87.170 -9.690 1.00 0.00 ? ? ? ? ? . 2 ALA A C 2265 ATOM 10 . O . ALA A 2265 2 . -45.920 -87.310 -10.320 1.00 0.00 ? ? ? ? ? . 2 ALA A O 2265 ATOM 11 . HN . ALA A 2265 2 . -45.300 -84.190 -10.440 1.00 0.00 ? ? ? ? ? . 2 ALA A HN 2265 ATOM 12 . HA . ALA A 2265 2 . -43.090 -86.020 -9.860 1.00 0.00 ? ? ? ? ? . 2 ALA A HA 2265 ATOM 13 . CB . ALA A 2265 2 . -44.270 -85.170 -8.310 1.00 0.00 ? ? ? ? ? . 2 ALA A CB 2265 ATOM 14 . 1HB . ALA A 2265 2 . -43.860 -85.840 -7.550 1.00 0.00 ? ? ? ? ? . 2 ALA A 1HB 2265 ATOM 15 . 2HB . ALA A 2265 2 . -45.320 -84.970 -8.100 1.00 0.00 ? ? ? ? ? . 2 ALA A 2HB 2265 ATOM 16 . 3HB . ALA A 2265 2 . -43.710 -84.230 -8.310 1.00 0.00 ? ? ? ? ? . 2 ALA A 3HB 2265 ATOM 17 . N . CYS A 2265 3 . -44.300 -88.150 -8.990 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2265 ATOM 18 . CA . CYS A 2265 3 . -44.910 -89.470 -8.890 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2265 ATOM 19 . C . CYS A 2265 3 . -45.190 -89.830 -7.440 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2265 ATOM 20 . O . CYS A 2265 3 . -44.270 -89.860 -6.610 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2265 ATOM 21 . HN . CYS A 2265 3 . -43.420 -87.970 -8.510 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2265 ATOM 22 . HA . CYS A 2265 3 . -45.850 -89.490 -9.430 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2265 ATOM 23 . CB . CYS A 2265 3 . -43.990 -90.530 -9.520 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2265 ATOM 24 . SG . CYS A 2265 3 . -42.900 -89.890 -10.810 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2265 ATOM 25 . 1HB . CYS A 2265 3 . -44.600 -91.340 -9.930 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2265 ATOM 26 . 2HB . CYS A 2265 3 . -43.400 -91.000 -8.740 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2265 ATOM 27 . HG . CYS A 2265 3 . -43.830 -89.790 -11.760 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2265 ATOM 28 . N . GLU A 2265 4 . -46.450 -90.090 -7.130 1.00 0.00 ? ? ? ? ? . 4 GLU A N 2265 ATOM 29 . CA . GLU A 2265 4 . -46.860 -90.380 -5.760 1.00 0.00 ? ? ? ? ? . 4 GLU A CA 2265 ATOM 30 . C . GLU A 2265 4 . -46.480 -91.810 -5.390 1.00 0.00 ? ? ? ? ? . 4 GLU A C 2265 ATOM 31 . O . GLU A 2265 4 . -46.650 -92.220 -4.240 1.00 0.00 ? ? ? ? ? . 4 GLU A O 2265 ATOM 32 . HN . GLU A 2265 4 . -47.160 -90.080 -7.870 1.00 0.00 ? ? ? ? ? . 4 GLU A HN 2265 ATOM 33 . HA . GLU A 2265 4 . -46.360 -89.710 -5.070 1.00 0.00 ? ? ? ? ? . 4 GLU A HA 2265 ATOM 34 . CB . GLU A 2265 4 . -48.370 -90.190 -5.600 1.00 0.00 ? ? ? ? ? . 4 GLU A CB 2265 ATOM 35 . CG . GLU A 2265 4 . -48.880 -88.840 -6.100 1.00 0.00 ? ? ? ? ? . 4 GLU A CG 2265 ATOM 36 . CD . GLU A 2265 4 . -49.550 -88.040 -5.000 1.00 0.00 ? ? ? ? ? . 4 GLU A CD 2265 ATOM 37 . OE1 . GLU A 2265 4 . -48.840 -87.450 -4.170 1.00 0.00 ? ? ? ? ? . 4 GLU A OE1 2265 ATOM 38 . OE2 . GLU A 2265 4 . -50.800 -87.990 -4.980 1.00 0.00 ? ? ? ? ? . 4 GLU A OE2 2265 ATOM 39 . 1HB . GLU A 2265 4 . -48.650 -90.310 -4.550 1.00 0.00 ? ? ? ? ? . 4 GLU A 1HB 2265 ATOM 40 . 2HB . GLU A 2265 4 . -48.900 -90.990 -6.120 1.00 0.00 ? ? ? ? ? . 4 GLU A 2HB 2265 ATOM 41 . 1HG . GLU A 2265 4 . -49.580 -89.000 -6.920 1.00 0.00 ? ? ? ? ? . 4 GLU A 1HG 2265 ATOM 42 . 2HG . GLU A 2265 4 . -48.050 -88.270 -6.510 1.00 0.00 ? ? ? ? ? . 4 GLU A 2HG 2265 ATOM 43 . N . THR A 2265 5 . -45.970 -92.560 -6.360 1.00 0.00 ? ? ? ? ? . 5 THR A N 2265 ATOM 44 . CA . THR A 2265 5 . -45.390 -93.870 -6.100 1.00 0.00 ? ? ? ? ? . 5 THR A CA 2265 ATOM 45 . C . THR A 2265 5 . -43.930 -93.750 -5.700 1.00 0.00 ? ? ? ? ? . 5 THR A C 2265 ATOM 46 . O . THR A 2265 5 . -43.230 -92.830 -6.150 1.00 0.00 ? ? ? ? ? . 5 THR A O 2265 ATOM 47 . HN . THR A 2265 5 . -45.970 -92.200 -7.320 1.00 0.00 ? ? ? ? ? . 5 THR A HN 2265 ATOM 48 . HA . THR A 2265 5 . -45.930 -94.350 -5.280 1.00 0.00 ? ? ? ? ? . 5 THR A HA 2265 ATOM 49 . CB . THR A 2265 5 . -45.510 -94.790 -7.330 1.00 0.00 ? ? ? ? ? . 5 THR A CB 2265 ATOM 50 . OG1 . THR A 2265 5 . -45.000 -94.110 -8.490 1.00 0.00 ? ? ? ? ? . 5 THR A OG1 2265 ATOM 51 . CG2 . THR A 2265 5 . -46.950 -95.180 -7.580 1.00 0.00 ? ? ? ? ? . 5 THR A CG2 2265 ATOM 52 . HB . THR A 2265 5 . -44.930 -95.700 -7.160 1.00 0.00 ? ? ? ? ? . 5 THR A HB 2265 ATOM 53 . HG1 . THR A 2265 5 . -44.620 -94.760 -9.050 1.00 0.00 ? ? ? ? ? . 5 THR A HG1 2265 ATOM 54 . 1HG2 . THR A 2265 5 . -47.010 -95.830 -8.450 1.00 0.00 ? ? ? ? ? . 5 THR A 1HG2 2265 ATOM 55 . 2HG2 . THR A 2265 5 . -47.550 -94.280 -7.750 1.00 0.00 ? ? ? ? ? . 5 THR A 2HG2 2265 ATOM 56 . 3HG2 . THR A 2265 5 . -47.340 -95.710 -6.700 1.00 0.00 ? ? ? ? ? . 5 THR A 3HG2 2265 ATOM 57 . N . ASN A 2265 6 . -43.470 -94.670 -4.860 1.00 0.00 ? ? ? ? ? . 6 ASN A N 2265 ATOM 58 . CA . ASN A 2265 6 . -42.050 -94.770 -4.540 1.00 0.00 ? ? ? ? ? . 6 ASN A CA 2265 ATOM 59 . C . ASN A 2265 6 . -41.600 -96.230 -4.550 1.00 0.00 ? ? ? ? ? . 6 ASN A C 2265 ATOM 60 . O . ASN A 2265 6 . -42.370 -97.110 -4.930 1.00 0.00 ? ? ? ? ? . 6 ASN A O 2265 ATOM 61 . HN . ASN A 2265 6 . -44.120 -95.320 -4.430 1.00 0.00 ? ? ? ? ? . 6 ASN A HN 2265 ATOM 62 . HA . ASN A 2265 6 . -41.460 -94.230 -5.280 1.00 0.00 ? ? ? ? ? . 6 ASN A HA 2265 ATOM 63 . CB . ASN A 2265 6 . -41.770 -94.140 -3.170 1.00 0.00 ? ? ? ? ? . 6 ASN A CB 2265 ATOM 64 . CG . ASN A 2265 6 . -40.420 -93.440 -3.120 1.00 0.00 ? ? ? ? ? . 6 ASN A CG 2265 ATOM 65 . OD1 . ASN A 2265 6 . -39.430 -94.020 -2.660 1.00 0.00 ? ? ? ? ? . 6 ASN A OD1 2265 ATOM 66 . ND2 . ASN A 2265 6 . -40.380 -92.200 -3.580 1.00 0.00 ? ? ? ? ? . 6 ASN A ND2 2265 ATOM 67 . 1HB . ASN A 2265 6 . -41.810 -94.910 -2.400 1.00 0.00 ? ? ? ? ? . 6 ASN A 1HB 2265 ATOM 68 . 2HB . ASN A 2265 6 . -42.560 -93.430 -2.930 1.00 0.00 ? ? ? ? ? . 6 ASN A 2HB 2265 ATOM 69 . 1HD2 . ASN A 2265 6 . -41.230 -91.770 -3.950 1.00 0.00 ? ? ? ? ? . 6 ASN A 1HD2 2265 ATOM 70 . 2HD2 . ASN A 2265 6 . -39.510 -91.680 -3.580 1.00 0.00 ? ? ? ? ? . 6 ASN A 2HD2 2265 ATOM 71 . N . LYS A 2265 7 . -40.360 -96.460 -4.120 1.00 0.00 ? ? ? ? ? . 7 LYS A N 2265 ATOM 72 . CA . LYS A 2265 7 . -39.830 -97.820 -4.030 1.00 0.00 ? ? ? ? ? . 7 LYS A CA 2265 ATOM 73 . C . LYS A 2265 7 . -39.630 -98.210 -2.570 1.00 0.00 ? ? ? ? ? . 7 LYS A C 2265 ATOM 74 . O . LYS A 2265 7 . -40.380 -99.040 -2.040 1.00 0.00 ? ? ? ? ? . 7 LYS A O 2265 ATOM 75 . HN . LYS A 2265 7 . -39.770 -95.680 -3.860 1.00 0.00 ? ? ? ? ? . 7 LYS A HN 2265 ATOM 76 . HA . LYS A 2265 7 . -40.530 -98.530 -4.470 1.00 0.00 ? ? ? ? ? . 7 LYS A HA 2265 ATOM 77 . CB . LYS A 2265 7 . -38.510 -97.930 -4.790 1.00 0.00 ? ? ? ? ? . 7 LYS A CB 2265 ATOM 78 . CG . LYS A 2265 7 . -38.630 -98.620 -6.140 1.00 0.00 ? ? ? ? ? . 7 LYS A CG 2265 ATOM 79 . CD . LYS A 2265 7 . -38.160 -100.070 -6.060 1.00 0.00 ? ? ? ? ? . 7 LYS A CD 2265 ATOM 80 . CE . LYS A 2265 7 . -37.620 -100.550 -7.390 1.00 0.00 ? ? ? ? ? . 7 LYS A CE 2265 ATOM 81 . NZ . LYS A 2265 7 . -37.510 -102.030 -7.450 1.00 0.00 ? ? ? ? ? . 7 LYS A NZ 2265 ATOM 82 . 1HB . LYS A 2265 7 . -37.780 -98.460 -4.170 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HB 2265 ATOM 83 . 2HB . LYS A 2265 7 . -38.080 -96.940 -4.920 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HB 2265 ATOM 84 . 1HG . LYS A 2265 7 . -38.030 -98.090 -6.870 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HG 2265 ATOM 85 . 2HG . LYS A 2265 7 . -39.660 -98.590 -6.470 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HG 2265 ATOM 86 . 1HD . LYS A 2265 7 . -39.000 -100.700 -5.760 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HD 2265 ATOM 87 . 2HD . LYS A 2265 7 . -37.390 -100.160 -5.290 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HD 2265 ATOM 88 . 1HE . LYS A 2265 7 . -36.630 -100.100 -7.560 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HE 2265 ATOM 89 . 2HE . LYS A 2265 7 . -38.260 -100.200 -8.200 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HE 2265 ATOM 90 . 1HZ . LYS A 2265 7 . -37.140 -102.310 -8.360 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HZ 2265 ATOM 91 . 2HZ . LYS A 2265 7 . -38.430 -102.440 -7.320 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HZ 2265 ATOM 92 . 3HZ . LYS A 2265 7 . -36.880 -102.350 -6.710 1.00 0.00 ? ? ? ? ? . 7 LYS A 3HZ 2265 ATOM 93 . N . ARG A 2265 8 . -38.630 -97.610 -1.930 1.00 0.00 ? ? ? ? ? . 8 ARG A N 2265 ATOM 94 . CA . ARG A 2265 8 . -38.410 -97.800 -0.500 1.00 0.00 ? ? ? ? ? . 8 ARG A CA 2265 ATOM 95 . C . ARG A 2265 8 . -39.570 -97.200 0.300 1.00 0.00 ? ? ? ? ? . 8 ARG A C 2265 ATOM 96 . O . ARG A 2265 8 . -39.810 -95.990 0.230 1.00 0.00 ? ? ? ? ? . 8 ARG A O 2265 ATOM 97 . HN . ARG A 2265 8 . -38.000 -97.010 -2.460 1.00 0.00 ? ? ? ? ? . 8 ARG A HN 2265 ATOM 98 . HA . ARG A 2265 8 . -38.360 -98.860 -0.260 1.00 0.00 ? ? ? ? ? . 8 ARG A HA 2265 ATOM 99 . CB . ARG A 2265 8 . -37.090 -97.160 -0.070 1.00 0.00 ? ? ? ? ? . 8 ARG A CB 2265 ATOM 100 . CG . ARG A 2265 8 . -35.870 -97.750 -0.770 1.00 0.00 ? ? ? ? ? . 8 ARG A CG 2265 ATOM 101 . CD . ARG A 2265 8 . -34.730 -97.950 0.210 1.00 0.00 ? ? ? ? ? . 8 ARG A CD 2265 ATOM 102 . NE . ARG A 2265 8 . -33.610 -98.660 -0.400 1.00 0.00 ? ? ? ? ? . 8 ARG A NE 2265 ATOM 103 . CZ . ARG A 2265 8 . -32.800 -98.140 -1.310 1.00 0.00 ? ? ? ? ? . 8 ARG A CZ 2265 ATOM 104 . NH1 . ARG A 2265 8 . -31.800 -98.860 -1.810 1.00 0.00 ? ? ? ? ? . 8 ARG A NH1 2265 ATOM 105 . NH2 . ARG A 2265 8 . -32.980 -96.890 -1.720 1.00 0.00 ? ? ? ? ? . 8 ARG A NH2 2265 ATOM 106 . 1HB . ARG A 2265 8 . -36.970 -97.250 1.010 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HB 2265 ATOM 107 . 2HB . ARG A 2265 8 . -37.130 -96.090 -0.250 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HB 2265 ATOM 108 . 1HG . ARG A 2265 8 . -35.550 -97.070 -1.560 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HG 2265 ATOM 109 . 2HG . ARG A 2265 8 . -36.130 -98.700 -1.220 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HG 2265 ATOM 110 . 1HD . ARG A 2265 8 . -35.090 -98.510 1.080 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HD 2265 ATOM 111 . 2HD . ARG A 2265 8 . -34.390 -96.990 0.590 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HD 2265 ATOM 112 . HE . ARG A 2265 8 . -33.400 -99.630 -0.130 1.00 0.00 ? ? ? ? ? . 8 ARG A HE 2265 ATOM 113 . 1HH1 . ARG A 2265 8 . -31.180 -98.450 -2.510 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HH1 2265 ATOM 114 . 2HH1 . ARG A 2265 8 . -31.660 -99.820 -1.490 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HH1 2265 ATOM 115 . 1HH2 . ARG A 2265 8 . -32.360 -96.490 -2.420 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HH2 2265 ATOM 116 . 2HH2 . ARG A 2265 8 . -33.740 -96.330 -1.340 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HH2 2265 ATOM 117 . N . LYS A 2265 9 . -40.270 -98.040 1.040 1.00 0.00 ? ? ? ? ? . 9 LYS A N 2265 ATOM 118 . CA . LYS A 2265 9 . -41.450 -97.610 1.780 1.00 0.00 ? ? ? ? ? . 9 LYS A CA 2265 ATOM 119 . C . LYS A 2265 9 . -41.130 -96.390 2.630 1.00 0.00 ? ? ? ? ? . 9 LYS A C 2265 ATOM 120 . O . LYS A 2265 9 . -39.990 -96.180 3.020 1.00 0.00 ? ? ? ? ? . 9 LYS A O 2265 ATOM 121 . HN . LYS A 2265 9 . -39.970 -99.020 1.100 1.00 0.00 ? ? ? ? ? . 9 LYS A HN 2265 ATOM 122 . HA . LYS A 2265 9 . -42.250 -97.340 1.080 1.00 0.00 ? ? ? ? ? . 9 LYS A HA 2265 ATOM 123 . CB . LYS A 2265 9 . -41.970 -98.750 2.660 1.00 0.00 ? ? ? ? ? . 9 LYS A CB 2265 ATOM 124 . CG . LYS A 2265 9 . -43.430 -98.590 3.080 1.00 0.00 ? ? ? ? ? . 9 LYS A CG 2265 ATOM 125 . CD . LYS A 2265 9 . -44.240 -99.820 2.730 1.00 0.00 ? ? ? ? ? . 9 LYS A CD 2265 ATOM 126 . CE . LYS A 2265 9 . -45.290 -100.110 3.790 1.00 0.00 ? ? ? ? ? . 9 LYS A CE 2265 ATOM 127 . NZ . LYS A 2265 9 . -46.440 -100.890 3.240 1.00 0.00 ? ? ? ? ? . 9 LYS A NZ 2265 ATOM 128 . 1HB . LYS A 2265 9 . -41.350 -98.840 3.550 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HB 2265 ATOM 129 . 2HB . LYS A 2265 9 . -41.850 -99.700 2.140 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HB 2265 ATOM 130 . 1HG . LYS A 2265 9 . -43.860 -97.720 2.590 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HG 2265 ATOM 131 . 2HG . LYS A 2265 9 . -43.480 -98.410 4.160 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HG 2265 ATOM 132 . 1HD . LYS A 2265 9 . -43.580 -100.680 2.630 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HD 2265 ATOM 133 . 2HD . LYS A 2265 9 . -44.730 -99.670 1.770 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HD 2265 ATOM 134 . 1HE . LYS A 2265 9 . -45.650 -99.180 4.210 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HE 2265 ATOM 135 . 2HE . LYS A 2265 9 . -44.830 -100.670 4.610 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HE 2265 ATOM 136 . 1HZ . LYS A 2265 9 . -47.110 -101.070 3.980 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HZ 2265 ATOM 137 . 2HZ . LYS A 2265 9 . -46.100 -101.780 2.870 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HZ 2265 ATOM 138 . 3HZ . LYS A 2265 9 . -46.880 -100.360 2.490 1.00 0.00 ? ? ? ? ? . 9 LYS A 3HZ 2265 ATOM 139 . N . ARG A 2265 10 . -42.160 -95.590 2.920 1.00 0.00 ? ? ? ? ? . 10 ARG A N 2265 ATOM 140 . CA . ARG A 2265 10 . -41.980 -94.370 3.690 1.00 0.00 ? ? ? ? ? . 10 ARG A CA 2265 ATOM 141 . C . ARG A 2265 10 . -42.890 -94.370 4.910 1.00 0.00 ? ? ? ? ? . 10 ARG A C 2265 ATOM 142 . O . ARG A 2265 10 . -42.420 -94.210 6.040 1.00 0.00 ? ? ? ? ? . 10 ARG A O 2265 ATOM 143 . HN . ARG A 2265 10 . -43.090 -95.840 2.590 1.00 0.00 ? ? ? ? ? . 10 ARG A HN 2265 ATOM 144 . HA . ARG A 2265 10 . -40.950 -94.290 4.040 1.00 0.00 ? ? ? ? ? . 10 ARG A HA 2265 ATOM 145 . CB . ARG A 2265 10 . -42.280 -93.140 2.820 1.00 0.00 ? ? ? ? ? . 10 ARG A CB 2265 ATOM 146 . CG . ARG A 2265 10 . -41.860 -91.820 3.460 1.00 0.00 ? ? ? ? ? . 10 ARG A CG 2265 ATOM 147 . CD . ARG A 2265 10 . -40.430 -91.470 3.100 1.00 0.00 ? ? ? ? ? . 10 ARG A CD 2265 ATOM 148 . NE . ARG A 2265 10 . -39.870 -90.470 4.010 1.00 0.00 ? ? ? ? ? . 10 ARG A NE 2265 ATOM 149 . CZ . ARG A 2265 10 . -38.600 -90.070 4.000 1.00 0.00 ? ? ? ? ? . 10 ARG A CZ 2265 ATOM 150 . NH1 . ARG A 2265 10 . -38.180 -89.150 4.860 1.00 0.00 ? ? ? ? ? . 10 ARG A NH1 2265 ATOM 151 . NH2 . ARG A 2265 10 . -37.750 -90.580 3.120 1.00 0.00 ? ? ? ? ? . 10 ARG A NH2 2265 ATOM 152 . 1HB . ARG A 2265 10 . -43.340 -93.110 2.590 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HB 2265 ATOM 153 . 2HB . ARG A 2265 10 . -41.790 -93.250 1.860 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HB 2265 ATOM 154 . 1HG . ARG A 2265 10 . -41.970 -91.890 4.540 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HG 2265 ATOM 155 . 2HG . ARG A 2265 10 . -42.530 -91.030 3.110 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HG 2265 ATOM 156 . 1HD . ARG A 2265 10 . -40.390 -91.090 2.080 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HD 2265 ATOM 157 . 2HD . ARG A 2265 10 . -39.810 -92.370 3.140 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HD 2265 ATOM 158 . HE . ARG A 2265 10 . -40.470 -90.030 4.710 1.00 0.00 ? ? ? ? ? . 10 ARG A HE 2265 ATOM 159 . 1HH1 . ARG A 2265 10 . -37.210 -88.850 4.850 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HH1 2265 ATOM 160 . 2HH1 . ARG A 2265 10 . -38.840 -88.750 5.540 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HH1 2265 ATOM 161 . 1HH2 . ARG A 2265 10 . -36.780 -90.280 3.110 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HH2 2265 ATOM 162 . 2HH2 . ARG A 2265 10 . -38.070 -91.290 2.460 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HH2 2265 ATOM 163 . N . GLU A 2265 11 . -44.190 -94.570 4.680 1.00 0.00 ? ? ? ? ? . 11 GLU A N 2265 ATOM 164 . CA . GLU A 2265 11 . -45.150 -94.710 5.770 1.00 0.00 ? ? ? ? ? . 11 GLU A CA 2265 ATOM 165 . C . GLU A 2265 11 . -44.500 -95.420 6.960 1.00 0.00 ? ? ? ? ? . 11 GLU A C 2265 ATOM 166 . O . GLU A 2265 11 . -44.200 -94.800 7.970 1.00 0.00 ? ? ? ? ? . 11 GLU A O 2265 ATOM 167 . HN . GLU A 2265 11 . -44.520 -94.610 3.720 1.00 0.00 ? ? ? ? ? . 11 GLU A HN 2265 ATOM 168 . HA . GLU A 2265 11 . -45.480 -93.730 6.110 1.00 0.00 ? ? ? ? ? . 11 GLU A HA 2265 ATOM 169 . CB . GLU A 2265 11 . -46.380 -95.480 5.300 1.00 0.00 ? ? ? ? ? . 11 GLU A CB 2265 ATOM 170 . CG . GLU A 2265 11 . -47.570 -95.390 6.240 1.00 0.00 ? ? ? ? ? . 11 GLU A CG 2265 ATOM 171 . CD . GLU A 2265 11 . -48.560 -94.320 5.820 1.00 0.00 ? ? ? ? ? . 11 GLU A CD 2265 ATOM 172 . OE1 . GLU A 2265 11 . -48.240 -93.120 5.930 1.00 0.00 ? ? ? ? ? . 11 GLU A OE1 2265 ATOM 173 . OE2 . GLU A 2265 11 . -49.670 -94.690 5.370 1.00 0.00 ? ? ? ? ? . 11 GLU A OE2 2265 ATOM 174 . 1HB . GLU A 2265 11 . -46.120 -96.530 5.150 1.00 0.00 ? ? ? ? ? . 11 GLU A 1HB 2265 ATOM 175 . 2HB . GLU A 2265 11 . -46.670 -95.130 4.310 1.00 0.00 ? ? ? ? ? . 11 GLU A 2HB 2265 ATOM 176 . 1HG . GLU A 2265 11 . -47.220 -95.170 7.250 1.00 0.00 ? ? ? ? ? . 11 GLU A 1HG 2265 ATOM 177 . 2HG . GLU A 2265 11 . -48.070 -96.350 6.290 1.00 0.00 ? ? ? ? ? . 11 GLU A 2HG 2265 ATOM 178 . N . GLN A 2265 12 . -44.300 -96.730 6.820 1.00 0.00 ? ? ? ? ? . 12 GLN A N 2265 ATOM 179 . CA . GLN A 2265 12 . -43.780 -97.540 7.910 1.00 0.00 ? ? ? ? ? . 12 GLN A CA 2265 ATOM 180 . C . GLN A 2265 12 . -42.700 -98.490 7.400 1.00 0.00 ? ? ? ? ? . 12 GLN A C 2265 ATOM 181 . O . GLN A 2265 12 . -42.870 -99.120 6.350 1.00 0.00 ? ? ? ? ? . 12 GLN A O 2265 ATOM 182 . HN . GLN A 2265 12 . -44.520 -97.170 5.930 1.00 0.00 ? ? ? ? ? . 12 GLN A HN 2265 ATOM 183 . HA . GLN A 2265 12 . -43.330 -96.900 8.670 1.00 0.00 ? ? ? ? ? . 12 GLN A HA 2265 ATOM 184 . CB . GLN A 2265 12 . -44.910 -98.340 8.570 1.00 0.00 ? ? ? ? ? . 12 GLN A CB 2265 ATOM 185 . CG . GLN A 2265 12 . -44.790 -98.440 10.090 1.00 0.00 ? ? ? ? ? . 12 GLN A CG 2265 ATOM 186 . CD . GLN A 2265 12 . -43.800 -99.510 10.520 1.00 0.00 ? ? ? ? ? . 12 GLN A CD 2265 ATOM 187 . OE1 . GLN A 2265 12 . -42.680 -99.210 10.920 1.00 0.00 ? ? ? ? ? . 12 GLN A OE1 2265 ATOM 188 . NE2 . GLN A 2265 12 . -44.230 -100.760 10.450 1.00 0.00 ? ? ? ? ? . 12 GLN A NE2 2265 ATOM 189 . 1HB . GLN A 2265 12 . -44.950 -99.340 8.150 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HB 2265 ATOM 190 . 2HB . GLN A 2265 12 . -45.870 -97.890 8.320 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HB 2265 ATOM 191 . 1HG . GLN A 2265 12 . -45.770 -98.650 10.520 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HG 2265 ATOM 192 . 2HG . GLN A 2265 12 . -44.480 -97.470 10.490 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HG 2265 ATOM 193 . 1HE2 . GLN A 2265 12 . -45.170 -100.970 10.110 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HE2 2265 ATOM 194 . 2HE2 . GLN A 2265 12 . -43.610 -101.530 10.730 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HE2 2265 ATOM 195 . N . ILE A 2265 13 . -41.600 -98.590 8.140 1.00 0.00 ? ? ? ? ? . 13 ILE A N 2265 ATOM 196 . CA . ILE A 2265 13 . -40.470 -99.410 7.730 1.00 0.00 ? ? ? ? ? . 13 ILE A CA 2265 ATOM 197 . C . ILE A 2265 13 . -40.870 -100.890 7.710 1.00 0.00 ? ? ? ? ? . 13 ILE A C 2265 ATOM 198 . O . ILE A 2265 13 . -41.120 -101.450 6.640 1.00 0.00 ? ? ? ? ? . 13 ILE A O 2265 ATOM 199 . HN . ILE A 2265 13 . -41.550 -98.070 9.010 1.00 0.00 ? ? ? ? ? . 13 ILE A HN 2265 ATOM 200 . HA . ILE A 2265 13 . -40.150 -99.140 6.730 1.00 0.00 ? ? ? ? ? . 13 ILE A HA 2265 ATOM 201 . CB . ILE A 2265 13 . -39.270 -99.230 8.670 1.00 0.00 ? ? ? ? ? . 13 ILE A CB 2265 ATOM 202 . CG1 . ILE A 2265 13 . -38.780 -97.780 8.640 1.00 0.00 ? ? ? ? ? . 13 ILE A CG1 2265 ATOM 203 . CG2 . ILE A 2265 13 . -38.150 -100.180 8.290 1.00 0.00 ? ? ? ? ? . 13 ILE A CG2 2265 ATOM 204 . CD1 . ILE A 2265 13 . -38.390 -97.240 10.000 1.00 0.00 ? ? ? ? ? . 13 ILE A CD1 2265 ATOM 205 . HB . ILE A 2265 13 . -39.560 -99.500 9.690 1.00 0.00 ? ? ? ? ? . 13 ILE A HB 2265 ATOM 206 . 1HG1 . ILE A 2265 13 . -39.560 -97.140 8.210 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HG1 2265 ATOM 207 . 2HG1 . ILE A 2265 13 . -37.940 -97.690 7.960 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HG1 2265 ATOM 208 . 1HG2 . ILE A 2265 13 . -38.510 -101.210 8.320 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HG2 2265 ATOM 209 . 2HG2 . ILE A 2265 13 . -37.320 -100.070 9.000 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HG2 2265 ATOM 210 . 3HG2 . ILE A 2265 13 . -37.800 -99.950 7.280 1.00 0.00 ? ? ? ? ? . 13 ILE A 3HG2 2265 ATOM 211 . 1HD1 . ILE A 2265 13 . -38.050 -96.210 9.900 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HD1 2265 ATOM 212 . 2HD1 . ILE A 2265 13 . -37.580 -97.850 10.410 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HD1 2265 ATOM 213 . 3HD1 . ILE A 2265 13 . -39.250 -97.280 10.670 1.00 0.00 ? ? ? ? ? . 13 ILE A 3HD1 2265 ATOM 214 . N . SER A 2265 14 . -40.920 -101.500 8.890 1.00 0.00 ? ? ? ? ? . 14 SER A N 2265 ATOM 215 . CA . SER A 2265 14 . -41.090 -102.940 9.000 1.00 0.00 ? ? ? ? ? . 14 SER A CA 2265 ATOM 216 . C . SER A 2265 14 . -41.650 -103.310 10.360 1.00 0.00 ? ? ? ? ? . 14 SER A C 2265 ATOM 217 . O . SER A 2265 14 . -41.680 -102.490 11.270 1.00 0.00 ? ? ? ? ? . 14 SER A O 2265 ATOM 218 . HN . SER A 2265 14 . -40.850 -100.940 9.740 1.00 0.00 ? ? ? ? ? . 14 SER A HN 2265 ATOM 219 . HA . SER A 2265 14 . -41.790 -103.290 8.240 1.00 0.00 ? ? ? ? ? . 14 SER A HA 2265 ATOM 220 . CB . SER A 2265 14 . -39.750 -103.650 8.760 1.00 0.00 ? ? ? ? ? . 14 SER A CB 2265 ATOM 221 . OG . SER A 2265 14 . -38.970 -103.650 9.940 1.00 0.00 ? ? ? ? ? . 14 SER A OG 2265 ATOM 222 . 1HB . SER A 2265 14 . -39.210 -103.150 7.960 1.00 0.00 ? ? ? ? ? . 14 SER A 1HB 2265 ATOM 223 . 2HB . SER A 2265 14 . -39.940 -104.680 8.450 1.00 0.00 ? ? ? ? ? . 14 SER A 2HB 2265 ATOM 224 . HG . SER A 2265 14 . -38.950 -102.770 10.260 1.00 0.00 ? ? ? ? ? . 14 SER A HG 2265 ATOM 225 . N . THR A 2265 15 . -42.090 -104.560 10.500 1.00 0.00 ? ? ? ? ? . 15 THR A N 2265 ATOM 226 . CA . THR A 2265 15 . -42.590 -105.070 11.770 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2265 ATOM 227 . C . THR A 2265 15 . -41.460 -105.710 12.560 1.00 0.00 ? ? ? ? ? . 15 THR A C 2265 ATOM 228 . O . THR A 2265 15 . -41.160 -105.300 13.680 1.00 0.00 ? ? ? ? ? . 15 THR A O 2265 ATOM 229 . HN . THR A 2265 15 . -42.090 -105.180 9.690 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2265 ATOM 230 . HA . THR A 2265 15 . -42.990 -104.250 12.370 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2265 ATOM 231 . CB . THR A 2265 15 . -43.720 -106.090 11.570 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2265 ATOM 232 . OG1 . THR A 2265 15 . -44.860 -105.450 11.000 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2265 ATOM 233 . CG2 . THR A 2265 15 . -44.110 -106.720 12.900 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2265 ATOM 234 . HB . THR A 2265 15 . -43.370 -106.890 10.910 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2265 ATOM 235 . HG1 . THR A 2265 15 . -45.320 -106.100 10.510 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2265 ATOM 236 . 1HG2 . THR A 2265 15 . -44.910 -107.440 12.740 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2265 ATOM 237 . 2HG2 . THR A 2265 15 . -44.460 -105.940 13.580 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2265 ATOM 238 . 3HG2 . THR A 2265 15 . -43.240 -107.220 13.340 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2265 ATOM 239 . N . ASP A 2265 16 . -40.840 -106.730 11.970 1.00 0.00 ? ? ? ? ? . 16 ASP A N 2265 ATOM 240 . CA . ASP A 2265 16 . -39.820 -107.520 12.670 1.00 0.00 ? ? ? ? ? . 16 ASP A CA 2265 ATOM 241 . C . ASP A 2265 16 . -38.660 -107.830 11.740 1.00 0.00 ? ? ? ? ? . 16 ASP A C 2265 ATOM 242 . O . ASP A 2265 16 . -38.860 -108.060 10.540 1.00 0.00 ? ? ? ? ? . 16 ASP A O 2265 ATOM 243 . HN . ASP A 2265 16 . -41.070 -106.970 11.010 1.00 0.00 ? ? ? ? ? . 16 ASP A HN 2265 ATOM 244 . HA . ASP A 2265 16 . -39.430 -106.950 13.520 1.00 0.00 ? ? ? ? ? . 16 ASP A HA 2265 ATOM 245 . CB . ASP A 2265 16 . -40.430 -108.810 13.210 1.00 0.00 ? ? ? ? ? . 16 ASP A CB 2265 ATOM 246 . CG . ASP A 2265 16 . -39.940 -109.000 14.630 1.00 0.00 ? ? ? ? ? . 16 ASP A CG 2265 ATOM 247 . OD1 . ASP A 2265 16 . -38.880 -109.640 14.810 1.00 0.00 ? ? ? ? ? . 16 ASP A OD1 2265 ATOM 248 . OD2 . ASP A 2265 16 . -40.600 -108.500 15.560 1.00 0.00 ? ? ? ? ? . 16 ASP A OD2 2265 ATOM 249 . 1HB . ASP A 2265 16 . -40.100 -109.650 12.600 1.00 0.00 ? ? ? ? ? . 16 ASP A 1HB 2265 ATOM 250 . 2HB . ASP A 2265 16 . -41.520 -108.730 13.220 1.00 0.00 ? ? ? ? ? . 16 ASP A 2HB 2265 ATOM 251 . N . ASN A 2265 17 . -37.450 -107.850 12.290 1.00 0.00 ? ? ? ? ? . 17 ASN A N 2265 ATOM 252 . CA . ASN A 2265 17 . -36.240 -107.740 11.490 1.00 0.00 ? ? ? ? ? . 17 ASN A CA 2265 ATOM 253 . C . ASN A 2265 17 . -35.040 -108.270 12.260 1.00 0.00 ? ? ? ? ? . 17 ASN A C 2265 ATOM 254 . O . ASN A 2265 17 . -34.880 -107.980 13.450 1.00 0.00 ? ? ? ? ? . 17 ASN A O 2265 ATOM 255 . HN . ASN A 2265 17 . -37.370 -107.940 13.300 1.00 0.00 ? ? ? ? ? . 17 ASN A HN 2265 ATOM 256 . HA . ASN A 2265 17 . -36.340 -108.330 10.580 1.00 0.00 ? ? ? ? ? . 17 ASN A HA 2265 ATOM 257 . CB . ASN A 2265 17 . -36.000 -106.280 11.080 1.00 0.00 ? ? ? ? ? . 17 ASN A CB 2265 ATOM 258 . CG . ASN A 2265 17 . -36.070 -106.080 9.580 1.00 0.00 ? ? ? ? ? . 17 ASN A CG 2265 ATOM 259 . OD1 . ASN A 2265 17 . -35.040 -106.060 8.900 1.00 0.00 ? ? ? ? ? . 17 ASN A OD1 2265 ATOM 260 . ND2 . ASN A 2265 17 . -37.280 -105.940 9.050 1.00 0.00 ? ? ? ? ? . 17 ASN A ND2 2265 ATOM 261 . 1HB . ASN A 2265 17 . -35.030 -105.960 11.440 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HB 2265 ATOM 262 . 2HB . ASN A 2265 17 . -36.740 -105.640 11.560 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HB 2265 ATOM 263 . 1HD2 . ASN A 2265 17 . -38.100 -105.960 9.660 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HD2 2265 ATOM 264 . 2HD2 . ASN A 2265 17 . -37.390 -105.800 8.050 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HD2 2265 ATOM 265 . N . GLU A 2265 18 . -34.190 -109.040 11.580 1.00 0.00 ? ? ? ? ? . 18 GLU A N 2265 ATOM 266 . CA . GLU A 2265 18 . -32.990 -109.590 12.190 1.00 0.00 ? ? ? ? ? . 18 GLU A CA 2265 ATOM 267 . C . GLU A 2265 18 . -31.990 -108.480 12.500 1.00 0.00 ? ? ? ? ? . 18 GLU A C 2265 ATOM 268 . O . GLU A 2265 18 . -31.210 -108.090 11.640 1.00 0.00 ? ? ? ? ? . 18 GLU A O 2265 ATOM 269 . HN . GLU A 2265 18 . -34.390 -109.240 10.600 1.00 0.00 ? ? ? ? ? . 18 GLU A HN 2265 ATOM 270 . HA . GLU A 2265 18 . -33.250 -110.080 13.130 1.00 0.00 ? ? ? ? ? . 18 GLU A HA 2265 ATOM 271 . CB . GLU A 2265 18 . -32.360 -110.640 11.280 1.00 0.00 ? ? ? ? ? . 18 GLU A CB 2265 ATOM 272 . CG . GLU A 2265 18 . -33.090 -111.960 11.240 1.00 0.00 ? ? ? ? ? . 18 GLU A CG 2265 ATOM 273 . CD . GLU A 2265 18 . -32.520 -112.920 10.210 1.00 0.00 ? ? ? ? ? . 18 GLU A CD 2265 ATOM 274 . OE1 . GLU A 2265 18 . -33.290 -113.740 9.660 1.00 0.00 ? ? ? ? ? . 18 GLU A OE1 2265 ATOM 275 . OE2 . GLU A 2265 18 . -31.300 -112.850 9.950 1.00 0.00 ? ? ? ? ? . 18 GLU A OE2 2265 ATOM 276 . 1HB . GLU A 2265 18 . -31.320 -110.800 11.580 1.00 0.00 ? ? ? ? ? . 18 GLU A 1HB 2265 ATOM 277 . 2HB . GLU A 2265 18 . -32.280 -110.230 10.260 1.00 0.00 ? ? ? ? ? . 18 GLU A 2HB 2265 ATOM 278 . 1HG . GLU A 2265 18 . -34.150 -111.780 11.020 1.00 0.00 ? ? ? ? ? . 18 GLU A 1HG 2265 ATOM 279 . 2HG . GLU A 2265 18 . -33.060 -112.430 12.220 1.00 0.00 ? ? ? ? ? . 18 GLU A 2HG 2265 ATOM 280 . N . ALA A 2265 19 . -32.030 -107.990 13.740 1.00 0.00 ? ? ? ? ? . 19 ALA A N 2265 ATOM 281 . CA . ALA A 2265 19 . -31.230 -106.830 14.120 1.00 0.00 ? ? ? ? ? . 19 ALA A CA 2265 ATOM 282 . C . ALA A 2265 19 . -30.730 -106.970 15.550 1.00 0.00 ? ? ? ? ? . 19 ALA A C 2265 ATOM 283 . O . ALA A 2265 19 . -31.440 -107.500 16.410 1.00 0.00 ? ? ? ? ? . 19 ALA A O 2265 ATOM 284 . HN . ALA A 2265 19 . -32.630 -108.430 14.430 1.00 0.00 ? ? ? ? ? . 19 ALA A HN 2265 ATOM 285 . HA . ALA A 2265 19 . -30.360 -106.740 13.470 1.00 0.00 ? ? ? ? ? . 19 ALA A HA 2265 ATOM 286 . CB . ALA A 2265 19 . -32.050 -105.550 13.970 1.00 0.00 ? ? ? ? ? . 19 ALA A CB 2265 ATOM 287 . 1HB . ALA A 2265 19 . -31.440 -104.690 14.260 1.00 0.00 ? ? ? ? ? . 19 ALA A 1HB 2265 ATOM 288 . 2HB . ALA A 2265 19 . -32.930 -105.600 14.610 1.00 0.00 ? ? ? ? ? . 19 ALA A 2HB 2265 ATOM 289 . 3HB . ALA A 2265 19 . -32.360 -105.440 12.930 1.00 0.00 ? ? ? ? ? . 19 ALA A 3HB 2265 ATOM 290 . N . LYS A 2265 20 . -29.510 -106.500 15.800 1.00 0.00 ? ? ? ? ? . 20 LYS A N 2265 ATOM 291 . CA . LYS A 2265 20 . -28.990 -106.410 17.150 1.00 0.00 ? ? ? ? ? . 20 LYS A CA 2265 ATOM 292 . C . LYS A 2265 20 . -27.840 -105.410 17.220 1.00 0.00 ? ? ? ? ? . 20 LYS A C 2265 ATOM 293 . O . LYS A 2265 20 . -26.750 -105.730 17.710 1.00 0.00 ? ? ? ? ? . 20 LYS A O 2265 ATOM 294 . HN . LYS A 2265 20 . -28.930 -106.190 15.020 1.00 0.00 ? ? ? ? ? . 20 LYS A HN 2265 ATOM 295 . HA . LYS A 2265 20 . -29.760 -106.070 17.840 1.00 0.00 ? ? ? ? ? . 20 LYS A HA 2265 ATOM 296 . CB . LYS A 2265 20 . -28.510 -107.790 17.630 1.00 0.00 ? ? ? ? ? . 20 LYS A CB 2265 ATOM 297 . CG . LYS A 2265 20 . -28.230 -107.860 19.120 1.00 0.00 ? ? ? ? ? . 20 LYS A CG 2265 ATOM 298 . CD . LYS A 2265 20 . -27.920 -109.290 19.560 1.00 0.00 ? ? ? ? ? . 20 LYS A CD 2265 ATOM 299 . CE . LYS A 2265 20 . -27.860 -109.400 21.070 1.00 0.00 ? ? ? ? ? . 20 LYS A CE 2265 ATOM 300 . NZ . LYS A 2265 20 . -27.140 -110.630 21.510 1.00 0.00 ? ? ? ? ? . 20 LYS A NZ 2265 ATOM 301 . 1HB . LYS A 2265 20 . -27.620 -108.080 17.080 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HB 2265 ATOM 302 . 2HB . LYS A 2265 20 . -29.250 -108.540 17.360 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HB 2265 ATOM 303 . 1HG . LYS A 2265 20 . -29.100 -107.500 19.680 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HG 2265 ATOM 304 . 2HG . LYS A 2265 20 . -27.390 -107.210 19.370 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HG 2265 ATOM 305 . 1HD . LYS A 2265 20 . -26.970 -109.600 19.130 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HD 2265 ATOM 306 . 2HD . LYS A 2265 20 . -28.690 -109.960 19.170 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HD 2265 ATOM 307 . 1HE . LYS A 2265 20 . -28.870 -109.410 21.480 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HE 2265 ATOM 308 . 2HE . LYS A 2265 20 . -27.360 -108.520 21.480 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HE 2265 ATOM 309 . 1HZ . LYS A 2265 20 . -27.120 -110.670 22.520 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HZ 2265 ATOM 310 . 2HZ . LYS A 2265 20 . -26.180 -110.610 21.150 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HZ 2265 ATOM 311 . 3HZ . LYS A 2265 20 . -27.620 -111.450 21.140 1.00 0.00 ? ? ? ? ? . 20 LYS A 3HZ 2265 ATOM 312 . N . MET A 2265 21 . -28.080 -104.210 16.720 1.00 0.00 ? ? ? ? ? . 21 MET A N 2265 ATOM 313 . CA . MET A 2265 21 . -27.090 -103.140 16.780 1.00 0.00 ? ? ? ? ? . 21 MET A CA 2265 ATOM 314 . C . MET A 2265 21 . -27.740 -101.830 17.220 1.00 0.00 ? ? ? ? ? . 21 MET A C 2265 ATOM 315 . O . MET A 2265 21 . -27.770 -100.860 16.470 1.00 0.00 ? ? ? ? ? . 21 MET A O 2265 ATOM 316 . HN . MET A 2265 21 . -28.990 -104.020 16.280 1.00 0.00 ? ? ? ? ? . 21 MET A HN 2265 ATOM 317 . HA . MET A 2265 21 . -26.320 -103.390 17.500 1.00 0.00 ? ? ? ? ? . 21 MET A HA 2265 ATOM 318 . CB . MET A 2265 21 . -26.420 -102.950 15.410 1.00 0.00 ? ? ? ? ? . 21 MET A CB 2265 ATOM 319 . CG . MET A 2265 21 . -27.400 -102.680 14.270 1.00 0.00 ? ? ? ? ? . 21 MET A CG 2265 ATOM 320 . SD . MET A 2265 21 . -28.270 -104.170 13.740 1.00 0.00 ? ? ? ? ? . 21 MET A SD 2265 ATOM 321 . CE . MET A 2265 21 . -27.130 -105.350 13.010 1.00 0.00 ? ? ? ? ? . 21 MET A CE 2265 ATOM 322 . 1HB . MET A 2265 21 . -25.820 -103.830 15.180 1.00 0.00 ? ? ? ? ? . 21 MET A 1HB 2265 ATOM 323 . 2HB . MET A 2265 21 . -25.700 -102.130 15.470 1.00 0.00 ? ? ? ? ? . 21 MET A 2HB 2265 ATOM 324 . 1HG . MET A 2265 21 . -26.860 -102.250 13.420 1.00 0.00 ? ? ? ? ? . 21 MET A 1HG 2265 ATOM 325 . 2HG . MET A 2265 21 . -28.130 -101.930 14.580 1.00 0.00 ? ? ? ? ? . 21 MET A 2HG 2265 ATOM 326 . 1HE . MET A 2265 21 . -27.680 -106.240 12.700 1.00 0.00 ? ? ? ? ? . 21 MET A 1HE 2265 ATOM 327 . 2HE . MET A 2265 21 . -26.380 -105.630 13.750 1.00 0.00 ? ? ? ? ? . 21 MET A 2HE 2265 ATOM 328 . 3HE . MET A 2265 21 . -26.650 -104.900 12.150 1.00 0.00 ? ? ? ? ? . 21 MET A 3HE 2265 ATOM 329 . N . GLN A 2265 22 . -28.260 -101.820 18.450 1.00 0.00 ? ? ? ? ? . 22 GLN A N 2265 ATOM 330 . CA . GLN A 2265 22 . -28.800 -100.610 19.040 1.00 0.00 ? ? ? ? ? . 22 GLN A CA 2265 ATOM 331 . C . GLN A 2265 22 . -28.210 -100.380 20.430 1.00 0.00 ? ? ? ? ? . 22 GLN A C 2265 ATOM 332 . O . GLN A 2265 22 . -28.400 -101.200 21.330 1.00 0.00 ? ? ? ? ? . 22 GLN A O 2265 ATOM 333 . HN . GLN A 2265 22 . -28.280 -102.690 18.980 1.00 0.00 ? ? ? ? ? . 22 GLN A HN 2265 ATOM 334 . HA . GLN A 2265 22 . -28.550 -99.750 18.420 1.00 0.00 ? ? ? ? ? . 22 GLN A HA 2265 ATOM 335 . CB . GLN A 2265 22 . -30.330 -100.690 19.130 1.00 0.00 ? ? ? ? ? . 22 GLN A CB 2265 ATOM 336 . CG . GLN A 2265 22 . -31.040 -100.440 17.810 1.00 0.00 ? ? ? ? ? . 22 GLN A CG 2265 ATOM 337 . CD . GLN A 2265 22 . -31.150 -98.960 17.470 1.00 0.00 ? ? ? ? ? . 22 GLN A CD 2265 ATOM 338 . OE1 . GLN A 2265 22 . -32.100 -98.290 17.870 1.00 0.00 ? ? ? ? ? . 22 GLN A OE1 2265 ATOM 339 . NE2 . GLN A 2265 22 . -30.170 -98.450 16.740 1.00 0.00 ? ? ? ? ? . 22 GLN A NE2 2265 ATOM 340 . 1HB . GLN A 2265 22 . -30.690 -99.980 19.870 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HB 2265 ATOM 341 . 2HB . GLN A 2265 22 . -30.620 -101.660 19.520 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HB 2265 ATOM 342 . 1HG . GLN A 2265 22 . -32.040 -100.880 17.850 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HG 2265 ATOM 343 . 2HG . GLN A 2265 22 . -30.510 -100.960 17.010 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HG 2265 ATOM 344 . 1HE2 . GLN A 2265 22 . -29.400 -99.050 16.430 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HE2 2265 ATOM 345 . 2HE2 . GLN A 2265 22 . -30.190 -97.470 16.480 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HE2 2265 ATOM 346 . N . ILE A 2265 23 . -27.500 -99.270 20.590 1.00 0.00 ? ? ? ? ? . 23 ILE A N 2265 ATOM 347 . CA . ILE A 2265 23 . -26.940 -98.900 21.880 1.00 0.00 ? ? ? ? ? . 23 ILE A CA 2265 ATOM 348 . C . ILE A 2265 23 . -28.050 -98.800 22.930 1.00 0.00 ? ? ? ? ? . 23 ILE A C 2265 ATOM 349 . O . ILE A 2265 23 . -29.000 -98.040 22.770 1.00 0.00 ? ? ? ? ? . 23 ILE A O 2265 ATOM 350 . HN . ILE A 2265 23 . -27.340 -98.660 19.790 1.00 0.00 ? ? ? ? ? . 23 ILE A HN 2265 ATOM 351 . HA . ILE A 2265 23 . -26.230 -99.650 22.210 1.00 0.00 ? ? ? ? ? . 23 ILE A HA 2265 ATOM 352 . CB . ILE A 2265 23 . -26.200 -97.550 21.810 1.00 0.00 ? ? ? ? ? . 23 ILE A CB 2265 ATOM 353 . CG1 . ILE A 2265 23 . -25.160 -97.570 20.690 1.00 0.00 ? ? ? ? ? . 23 ILE A CG1 2265 ATOM 354 . CG2 . ILE A 2265 23 . -25.550 -97.230 23.150 1.00 0.00 ? ? ? ? ? . 23 ILE A CG2 2265 ATOM 355 . CD1 . ILE A 2265 23 . -25.020 -96.250 19.960 1.00 0.00 ? ? ? ? ? . 23 ILE A CD1 2265 ATOM 356 . HB . ILE A 2265 23 . -26.920 -96.750 21.630 1.00 0.00 ? ? ? ? ? . 23 ILE A HB 2265 ATOM 357 . 1HG1 . ILE A 2265 23 . -25.410 -98.360 19.980 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HG1 2265 ATOM 358 . 2HG1 . ILE A 2265 23 . -24.190 -97.860 21.100 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HG1 2265 ATOM 359 . 1HG2 . ILE A 2265 23 . -26.310 -97.220 23.930 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HG2 2265 ATOM 360 . 2HG2 . ILE A 2265 23 . -25.070 -96.250 23.090 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HG2 2265 ATOM 361 . 3HG2 . ILE A 2265 23 . -24.800 -97.990 23.380 1.00 0.00 ? ? ? ? ? . 23 ILE A 3HG2 2265 ATOM 362 . 1HD1 . ILE A 2265 23 . -24.270 -96.350 19.180 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HD1 2265 ATOM 363 . 2HD1 . ILE A 2265 23 . -24.730 -95.480 20.660 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HD1 2265 ATOM 364 . 3HD1 . ILE A 2265 23 . -25.980 -95.990 19.510 1.00 0.00 ? ? ? ? ? . 23 ILE A 3HD1 2265 ATOM 365 . N . GLN A 2265 24 . -27.910 -99.580 24.000 1.00 0.00 ? ? ? ? ? . 24 GLN A N 2265 ATOM 366 . CA . GLN A 2265 24 . -28.840 -99.510 25.120 1.00 0.00 ? ? ? ? ? . 24 GLN A CA 2265 ATOM 367 . C . GLN A 2265 24 . -28.190 -98.790 26.310 1.00 0.00 ? ? ? ? ? . 24 GLN A C 2265 ATOM 368 . O . GLN A 2265 24 . -27.040 -99.060 26.650 1.00 0.00 ? ? ? ? ? . 24 GLN A O 2265 ATOM 369 . HN . GLN A 2265 24 . -27.130 -100.240 24.040 1.00 0.00 ? ? ? ? ? . 24 GLN A HN 2265 ATOM 370 . HA . GLN A 2265 24 . -29.730 -98.950 24.840 1.00 0.00 ? ? ? ? ? . 24 GLN A HA 2265 ATOM 371 . CB . GLN A 2265 24 . -29.280 -100.920 25.540 1.00 0.00 ? ? ? ? ? . 24 GLN A CB 2265 ATOM 372 . CG . GLN A 2265 24 . -30.180 -101.610 24.530 1.00 0.00 ? ? ? ? ? . 24 GLN A CG 2265 ATOM 373 . CD . GLN A 2265 24 . -30.080 -103.120 24.600 1.00 0.00 ? ? ? ? ? . 24 GLN A CD 2265 ATOM 374 . OE1 . GLN A 2265 24 . -29.500 -103.760 23.720 1.00 0.00 ? ? ? ? ? . 24 GLN A OE1 2265 ATOM 375 . NE2 . GLN A 2265 24 . -30.650 -103.690 25.660 1.00 0.00 ? ? ? ? ? . 24 GLN A NE2 2265 ATOM 376 . 1HB . GLN A 2265 24 . -29.790 -100.870 26.500 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HB 2265 ATOM 377 . 2HB . GLN A 2265 24 . -28.400 -101.530 25.730 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HB 2265 ATOM 378 . 1HG . GLN A 2265 24 . -29.910 -101.280 23.520 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HG 2265 ATOM 379 . 2HG . GLN A 2265 24 . -31.210 -101.300 24.690 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HG 2265 ATOM 380 . 1HE2 . GLN A 2265 24 . -31.110 -103.120 26.360 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HE2 2265 ATOM 381 . 2HE2 . GLN A 2265 24 . -30.610 -104.710 25.760 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HE2 2265 ATOM 382 . N . GLU A 2265 25 . -28.950 -97.890 26.920 1.00 0.00 ? ? ? ? ? . 25 GLU A N 2265 ATOM 383 . CA . GLU A 2265 25 . -28.530 -97.260 28.170 1.00 0.00 ? ? ? ? ? . 25 GLU A CA 2265 ATOM 384 . C . GLU A 2265 25 . -29.000 -98.080 29.370 1.00 0.00 ? ? ? ? ? . 25 GLU A C 2265 ATOM 385 . O . GLU A 2265 25 . -29.590 -99.150 29.200 1.00 0.00 ? ? ? ? ? . 25 GLU A O 2265 ATOM 386 . HN . GLU A 2265 25 . -29.850 -97.630 26.510 1.00 0.00 ? ? ? ? ? . 25 GLU A HN 2265 ATOM 387 . HA . GLU A 2265 25 . -27.440 -97.200 28.210 1.00 0.00 ? ? ? ? ? . 25 GLU A HA 2265 ATOM 388 . CB . GLU A 2265 25 . -29.080 -95.840 28.270 1.00 0.00 ? ? ? ? ? . 25 GLU A CB 2265 ATOM 389 . CG . GLU A 2265 25 . -28.040 -94.750 27.980 1.00 0.00 ? ? ? ? ? . 25 GLU A CG 2265 ATOM 390 . CD . GLU A 2265 25 . -28.680 -93.410 27.680 1.00 0.00 ? ? ? ? ? . 25 GLU A CD 2265 ATOM 391 . OE1 . GLU A 2265 25 . -29.190 -92.770 28.620 1.00 0.00 ? ? ? ? ? . 25 GLU A OE1 2265 ATOM 392 . OE2 . GLU A 2265 25 . -28.660 -93.000 26.500 1.00 0.00 ? ? ? ? ? . 25 GLU A OE2 2265 ATOM 393 . 1HB . GLU A 2265 25 . -29.510 -95.680 29.260 1.00 0.00 ? ? ? ? ? . 25 GLU A 1HB 2265 ATOM 394 . 2HB . GLU A 2265 25 . -29.920 -95.720 27.580 1.00 0.00 ? ? ? ? ? . 25 GLU A 2HB 2265 ATOM 395 . 1HG . GLU A 2265 25 . -27.420 -95.060 27.150 1.00 0.00 ? ? ? ? ? . 25 GLU A 1HG 2265 ATOM 396 . 2HG . GLU A 2265 25 . -27.380 -94.660 28.840 1.00 0.00 ? ? ? ? ? . 25 GLU A 2HG 2265 ATOM 397 . N . GLU A 2265 26 . -28.730 -97.580 30.570 1.00 0.00 ? ? ? ? ? . 26 GLU A N 2265 ATOM 398 . CA . GLU A 2265 26 . -29.090 -98.280 31.790 1.00 0.00 ? ? ? ? ? . 26 GLU A CA 2265 ATOM 399 . C . GLU A 2265 26 . -30.590 -98.130 32.060 1.00 0.00 ? ? ? ? ? . 26 GLU A C 2265 ATOM 400 . O . GLU A 2265 26 . -31.130 -97.030 31.980 1.00 0.00 ? ? ? ? ? . 26 GLU A O 2265 ATOM 401 . HN . GLU A 2265 26 . -28.250 -96.680 30.630 1.00 0.00 ? ? ? ? ? . 26 GLU A HN 2265 ATOM 402 . HA . GLU A 2265 26 . -28.870 -99.340 31.690 1.00 0.00 ? ? ? ? ? . 26 GLU A HA 2265 ATOM 403 . CB . GLU A 2265 26 . -28.290 -97.740 32.980 1.00 0.00 ? ? ? ? ? . 26 GLU A CB 2265 ATOM 404 . CG . GLU A 2265 26 . -27.140 -98.640 33.410 1.00 0.00 ? ? ? ? ? . 26 GLU A CG 2265 ATOM 405 . CD . GLU A 2265 26 . -26.180 -97.950 34.350 1.00 0.00 ? ? ? ? ? . 26 GLU A CD 2265 ATOM 406 . OE1 . GLU A 2265 26 . -25.470 -97.020 33.900 1.00 0.00 ? ? ? ? ? . 26 GLU A OE1 2265 ATOM 407 . OE2 . GLU A 2265 26 . -26.130 -98.330 35.540 1.00 0.00 ? ? ? ? ? . 26 GLU A OE2 2265 ATOM 408 . 1HB . GLU A 2265 26 . -28.960 -97.580 33.820 1.00 0.00 ? ? ? ? ? . 26 GLU A 1HB 2265 ATOM 409 . 2HB . GLU A 2265 26 . -27.910 -96.750 32.740 1.00 0.00 ? ? ? ? ? . 26 GLU A 2HB 2265 ATOM 410 . 1HG . GLU A 2265 26 . -26.600 -98.990 32.520 1.00 0.00 ? ? ? ? ? . 26 GLU A 1HG 2265 ATOM 411 . 2HG . GLU A 2265 26 . -27.540 -99.540 33.890 1.00 0.00 ? ? ? ? ? . 26 GLU A 2HG 2265 ATOM 412 . N . LYS A 2265 27 . -31.240 -99.250 32.380 1.00 0.00 ? ? ? ? ? . 27 LYS A N 2265 ATOM 413 . CA . LYS A 2265 27 . -32.700 -99.300 32.410 1.00 0.00 ? ? ? ? ? . 27 LYS A CA 2265 ATOM 414 . C . LYS A 2265 27 . -33.250 -98.100 33.180 1.00 0.00 ? ? ? ? ? . 27 LYS A C 2265 ATOM 415 . O . LYS A 2265 27 . -32.960 -97.930 34.360 1.00 0.00 ? ? ? ? ? . 27 LYS A O 2265 ATOM 416 . HN . LYS A 2265 27 . -30.710 -100.090 32.600 1.00 0.00 ? ? ? ? ? . 27 LYS A HN 2265 ATOM 417 . HA . LYS A 2265 27 . -33.100 -99.270 31.400 1.00 0.00 ? ? ? ? ? . 27 LYS A HA 2265 ATOM 418 . CB . LYS A 2265 27 . -33.170 -100.600 33.060 1.00 0.00 ? ? ? ? ? . 27 LYS A CB 2265 ATOM 419 . CG . LYS A 2265 27 . -32.640 -100.830 34.470 1.00 0.00 ? ? ? ? ? . 27 LYS A CG 2265 ATOM 420 . CD . LYS A 2265 27 . -33.770 -100.870 35.480 1.00 0.00 ? ? ? ? ? . 27 LYS A CD 2265 ATOM 421 . CE . LYS A 2265 27 . -33.240 -100.910 36.900 1.00 0.00 ? ? ? ? ? . 27 LYS A CE 2265 ATOM 422 . NZ . LYS A 2265 27 . -33.050 -102.300 37.390 1.00 0.00 ? ? ? ? ? . 27 LYS A NZ 2265 ATOM 423 . 1HB . LYS A 2265 27 . -32.890 -101.450 32.430 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HB 2265 ATOM 424 . 2HB . LYS A 2265 27 . -34.260 -100.630 33.070 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HB 2265 ATOM 425 . 1HG . LYS A 2265 27 . -31.950 -100.030 34.730 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HG 2265 ATOM 426 . 2HG . LYS A 2265 27 . -32.090 -101.770 34.500 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HG 2265 ATOM 427 . 1HD . LYS A 2265 27 . -34.390 -101.750 35.300 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HD 2265 ATOM 428 . 2HD . LYS A 2265 27 . -34.410 -99.990 35.360 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HD 2265 ATOM 429 . 1HE . LYS A 2265 27 . -33.920 -100.380 37.570 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HE 2265 ATOM 430 . 2HE . LYS A 2265 27 . -32.280 -100.380 36.950 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HE 2265 ATOM 431 . 1HZ . LYS A 2265 27 . -32.690 -102.280 38.350 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HZ 2265 ATOM 432 . 2HZ . LYS A 2265 27 . -32.390 -102.790 36.790 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HZ 2265 ATOM 433 . 3HZ . LYS A 2265 27 . -33.950 -102.790 37.380 1.00 0.00 ? ? ? ? ? . 27 LYS A 3HZ 2265 ATOM 434 . N . SER A 2265 28 . -34.050 -97.290 32.500 1.00 0.00 ? ? ? ? ? . 28 SER A N 2265 ATOM 435 . CA . SER A 2265 28 . -34.610 -96.090 33.100 1.00 0.00 ? ? ? ? ? . 28 SER A CA 2265 ATOM 436 . C . SER A 2265 28 . -35.290 -96.420 34.420 1.00 0.00 ? ? ? ? ? . 28 SER A C 2265 ATOM 437 . O . SER A 2265 28 . -36.260 -97.180 34.450 1.00 0.00 ? ? ? ? ? . 28 SER A O 2265 ATOM 438 . HN . SER A 2265 28 . -34.270 -97.510 31.530 1.00 0.00 ? ? ? ? ? . 28 SER A HN 2265 ATOM 439 . HA . SER A 2265 28 . -33.820 -95.360 33.300 1.00 0.00 ? ? ? ? ? . 28 SER A HA 2265 ATOM 440 . CB . SER A 2265 28 . -35.610 -95.430 32.140 1.00 0.00 ? ? ? ? ? . 28 SER A CB 2265 ATOM 441 . OG . SER A 2265 28 . -35.740 -94.040 32.420 1.00 0.00 ? ? ? ? ? . 28 SER A OG 2265 ATOM 442 . 1HB . SER A 2265 28 . -36.590 -95.910 32.250 1.00 0.00 ? ? ? ? ? . 28 SER A 1HB 2265 ATOM 443 . 2HB . SER A 2265 28 . -35.280 -95.570 31.120 1.00 0.00 ? ? ? ? ? . 28 SER A 2HB 2265 ATOM 444 . HG . SER A 2265 28 . -35.700 -93.600 31.590 1.00 0.00 ? ? ? ? ? . 28 SER A HG 2265 ATOM 445 . N . PRO A 2265 29 . -34.780 -95.850 35.510 1.00 0.00 ? ? ? ? ? . 29 PRO A N 2265 ATOM 446 . CA . PRO A 2265 29 . -35.450 -95.910 36.800 1.00 0.00 ? ? ? ? ? . 29 PRO A CA 2265 ATOM 447 . C . PRO A 2265 29 . -36.720 -95.070 36.780 1.00 0.00 ? ? ? ? ? . 29 PRO A C 2265 ATOM 448 . O . PRO A 2265 29 . -36.670 -93.850 36.960 1.00 0.00 ? ? ? ? ? . 29 PRO A O 2265 ATOM 449 . HA . PRO A 2265 29 . -35.740 -96.940 37.020 1.00 0.00 ? ? ? ? ? . 29 PRO A HA 2265 ATOM 450 . CB . PRO A 2265 29 . -34.380 -95.350 37.720 1.00 0.00 ? ? ? ? ? . 29 PRO A CB 2265 ATOM 451 . CG . PRO A 2265 29 . -33.210 -94.830 36.950 1.00 0.00 ? ? ? ? ? . 29 PRO A CG 2265 ATOM 452 . CD . PRO A 2265 29 . -33.510 -95.180 35.520 1.00 0.00 ? ? ? ? ? . 29 PRO A CD 2265 ATOM 453 . 1HB . PRO A 2265 29 . -34.040 -96.120 38.410 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HB 2265 ATOM 454 . 2HB . PRO A 2265 29 . -34.800 -94.540 38.320 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HB 2265 ATOM 455 . 1HG . PRO A 2265 29 . -32.300 -95.350 37.270 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HG 2265 ATOM 456 . 2HG . PRO A 2265 29 . -33.160 -93.740 37.050 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HG 2265 ATOM 457 . 1HD . PRO A 2265 29 . -32.740 -95.860 35.140 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HD 2265 ATOM 458 . 2HD . PRO A 2265 29 . -33.570 -94.270 34.920 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HD 2265 ATOM 459 . N . LYS A 2265 30 . -37.860 -95.720 36.570 1.00 0.00 ? ? ? ? ? . 30 LYS A N 2265 ATOM 460 . CA . LYS A 2265 30 . -39.160 -95.050 36.640 1.00 0.00 ? ? ? ? ? . 30 LYS A CA 2265 ATOM 461 . C . LYS A 2265 30 . -39.500 -94.690 38.080 1.00 0.00 ? ? ? ? ? . 30 LYS A C 2265 ATOM 462 . O . LYS A 2265 30 . -40.120 -95.480 38.790 1.00 0.00 ? ? ? ? ? . 30 LYS A O 2265 ATOM 463 . HN . LYS A 2265 30 . -37.830 -96.720 36.360 1.00 0.00 ? ? ? ? ? . 30 LYS A HN 2265 ATOM 464 . HA . LYS A 2265 30 . -39.120 -94.130 36.060 1.00 0.00 ? ? ? ? ? . 30 LYS A HA 2265 ATOM 465 . CB . LYS A 2265 30 . -40.250 -95.940 36.040 1.00 0.00 ? ? ? ? ? . 30 LYS A CB 2265 ATOM 466 . CG . LYS A 2265 30 . -40.590 -95.620 34.590 1.00 0.00 ? ? ? ? ? . 30 LYS A CG 2265 ATOM 467 . CD . LYS A 2265 30 . -41.980 -96.130 34.230 1.00 0.00 ? ? ? ? ? . 30 LYS A CD 2265 ATOM 468 . CE . LYS A 2265 30 . -41.990 -96.740 32.840 1.00 0.00 ? ? ? ? ? . 30 LYS A CE 2265 ATOM 469 . NZ . LYS A 2265 30 . -43.300 -97.370 32.520 1.00 0.00 ? ? ? ? ? . 30 LYS A NZ 2265 ATOM 470 . 1HB . LYS A 2265 30 . -41.150 -95.870 36.650 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HB 2265 ATOM 471 . 2HB . LYS A 2265 30 . -39.950 -96.990 36.120 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HB 2265 ATOM 472 . 1HG . LYS A 2265 30 . -39.850 -96.070 33.930 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HG 2265 ATOM 473 . 2HG . LYS A 2265 30 . -40.550 -94.540 34.440 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HG 2265 ATOM 474 . 1HD . LYS A 2265 30 . -42.690 -95.300 34.270 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HD 2265 ATOM 475 . 2HD . LYS A 2265 30 . -42.290 -96.870 34.960 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HD 2265 ATOM 476 . 1HE . LYS A 2265 30 . -41.200 -97.490 32.770 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HE 2265 ATOM 477 . 2HE . LYS A 2265 30 . -41.760 -95.970 32.100 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HE 2265 ATOM 478 . 1HZ . LYS A 2265 30 . -43.270 -97.770 31.580 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HZ 2265 ATOM 479 . 2HZ . LYS A 2265 30 . -44.030 -96.660 32.560 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HZ 2265 ATOM 480 . 3HZ . LYS A 2265 30 . -43.500 -98.100 33.200 1.00 0.00 ? ? ? ? ? . 30 LYS A 3HZ 2265 ATOM 481 . N . LYS A 2265 31 . -39.100 -93.500 38.500 1.00 0.00 ? ? ? ? ? . 31 LYS A N 2265 ATOM 482 . CA . LYS A 2265 31 . -39.380 -93.020 39.850 1.00 0.00 ? ? ? ? ? . 31 LYS A CA 2265 ATOM 483 . C . LYS A 2265 31 . -39.920 -91.600 39.810 1.00 0.00 ? ? ? ? ? . 31 LYS A C 2265 ATOM 484 . O . LYS A 2265 31 . -41.020 -91.340 40.300 1.00 0.00 ? ? ? ? ? . 31 LYS A O 2265 ATOM 485 . HN . LYS A 2265 31 . -38.580 -92.900 37.860 1.00 0.00 ? ? ? ? ? . 31 LYS A HN 2265 ATOM 486 . HA . LYS A 2265 31 . -40.130 -93.660 40.310 1.00 0.00 ? ? ? ? ? . 31 LYS A HA 2265 ATOM 487 . CB . LYS A 2265 31 . -38.110 -93.080 40.710 1.00 0.00 ? ? ? ? ? . 31 LYS A CB 2265 ATOM 488 . CG . LYS A 2265 31 . -38.360 -92.810 42.180 1.00 0.00 ? ? ? ? ? . 31 LYS A CG 2265 ATOM 489 . CD . LYS A 2265 31 . -38.870 -94.050 42.900 1.00 0.00 ? ? ? ? ? . 31 LYS A CD 2265 ATOM 490 . CE . LYS A 2265 31 . -38.050 -94.360 44.140 1.00 0.00 ? ? ? ? ? . 31 LYS A CE 2265 ATOM 491 . NZ . LYS A 2265 31 . -38.150 -93.270 45.150 1.00 0.00 ? ? ? ? ? . 31 LYS A NZ 2265 ATOM 492 . 1HB . LYS A 2265 31 . -37.380 -92.380 40.320 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HB 2265 ATOM 493 . 2HB . LYS A 2265 31 . -37.640 -94.060 40.590 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HB 2265 ATOM 494 . 1HG . LYS A 2265 31 . -39.080 -92.000 42.290 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HG 2265 ATOM 495 . 2HG . LYS A 2265 31 . -37.430 -92.480 42.650 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HG 2265 ATOM 496 . 1HD . LYS A 2265 31 . -38.830 -94.910 42.220 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HD 2265 ATOM 497 . 2HD . LYS A 2265 31 . -39.920 -93.910 43.180 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HD 2265 ATOM 498 . 1HE . LYS A 2265 31 . -37.010 -94.500 43.860 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HE 2265 ATOM 499 . 2HE . LYS A 2265 31 . -38.390 -95.290 44.580 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HE 2265 ATOM 500 . 1HZ . LYS A 2265 31 . -37.590 -93.510 45.970 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HZ 2265 ATOM 501 . 2HZ . LYS A 2265 31 . -39.130 -93.150 45.430 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HZ 2265 ATOM 502 . 3HZ . LYS A 2265 31 . -37.810 -92.390 44.750 1.00 0.00 ? ? ? ? ? . 31 LYS A 3HZ 2265 ATOM 503 . N . LYS A 2265 32 . -39.140 -90.690 39.230 1.00 0.00 ? ? ? ? ? . 32 LYS A N 2265 ATOM 504 . CA . LYS A 2265 32 . -39.550 -89.300 39.100 1.00 0.00 ? ? ? ? ? . 32 LYS A CA 2265 ATOM 505 . C . LYS A 2265 32 . -40.790 -89.190 38.220 1.00 0.00 ? ? ? ? ? . 32 LYS A C 2265 ATOM 506 . O . LYS A 2265 32 . -40.880 -89.850 37.180 1.00 0.00 ? ? ? ? ? . 32 LYS A O 2265 ATOM 507 . HN . LYS A 2265 32 . -38.230 -90.970 38.870 1.00 0.00 ? ? ? ? ? . 32 LYS A HN 2265 ATOM 508 . HA . LYS A 2265 32 . -39.810 -88.890 40.080 1.00 0.00 ? ? ? ? ? . 32 LYS A HA 2265 ATOM 509 . CB . LYS A 2265 32 . -38.420 -88.450 38.520 1.00 0.00 ? ? ? ? ? . 32 LYS A CB 2265 ATOM 510 . CG . LYS A 2265 32 . -37.080 -88.660 39.210 1.00 0.00 ? ? ? ? ? . 32 LYS A CG 2265 ATOM 511 . CD . LYS A 2265 32 . -36.900 -87.710 40.380 1.00 0.00 ? ? ? ? ? . 32 LYS A CD 2265 ATOM 512 . CE . LYS A 2265 32 . -35.970 -86.560 40.020 1.00 0.00 ? ? ? ? ? . 32 LYS A CE 2265 ATOM 513 . NZ . LYS A 2265 32 . -35.530 -85.810 41.230 1.00 0.00 ? ? ? ? ? . 32 LYS A NZ 2265 ATOM 514 . 1HB . LYS A 2265 32 . -38.690 -87.400 38.570 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HB 2265 ATOM 515 . 2HB . LYS A 2265 32 . -38.320 -88.660 37.460 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HB 2265 ATOM 516 . 1HG . LYS A 2265 32 . -36.270 -88.500 38.490 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HG 2265 ATOM 517 . 2HG . LYS A 2265 32 . -37.010 -89.690 39.560 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HG 2265 ATOM 518 . 1HD . LYS A 2265 32 . -36.500 -88.250 41.230 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HD 2265 ATOM 519 . 2HD . LYS A 2265 32 . -37.870 -87.300 40.670 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HD 2265 ATOM 520 . 1HE . LYS A 2265 32 . -36.460 -85.890 39.330 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HE 2265 ATOM 521 . 2HE . LYS A 2265 32 . -35.090 -86.960 39.510 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HE 2265 ATOM 522 . 1HZ . LYS A 2265 32 . -34.910 -85.050 40.950 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HZ 2265 ATOM 523 . 2HZ . LYS A 2265 32 . -35.040 -86.430 41.870 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HZ 2265 ATOM 524 . 3HZ . LYS A 2265 32 . -36.350 -85.420 41.700 1.00 0.00 ? ? ? ? ? . 32 LYS A 3HZ 2265 ATOM 525 . N . ARG A 2265 33 . -41.740 -88.360 38.640 1.00 0.00 ? ? ? ? ? . 33 ARG A N 2265 ATOM 526 . CA . ARG A 2265 33 . -43.000 -88.210 37.910 1.00 0.00 ? ? ? ? ? . 33 ARG A CA 2265 ATOM 527 . C . ARG A 2265 33 . -42.890 -87.100 36.870 1.00 0.00 ? ? ? ? ? . 33 ARG A C 2265 ATOM 528 . O . ARG A 2265 33 . -43.200 -87.310 35.700 1.00 0.00 ? ? ? ? ? . 33 ARG A O 2265 ATOM 529 . HN . ARG A 2265 33 . -41.590 -87.810 39.480 1.00 0.00 ? ? ? ? ? . 33 ARG A HN 2265 ATOM 530 . HA . ARG A 2265 33 . -43.240 -89.130 37.390 1.00 0.00 ? ? ? ? ? . 33 ARG A HA 2265 ATOM 531 . CB . ARG A 2265 33 . -44.140 -87.900 38.890 1.00 0.00 ? ? ? ? ? . 33 ARG A CB 2265 ATOM 532 . CG . ARG A 2265 33 . -45.520 -88.240 38.340 1.00 0.00 ? ? ? ? ? . 33 ARG A CG 2265 ATOM 533 . CD . ARG A 2265 33 . -46.320 -89.070 39.340 1.00 0.00 ? ? ? ? ? . 33 ARG A CD 2265 ATOM 534 . NE . ARG A 2265 33 . -47.220 -90.000 38.670 1.00 0.00 ? ? ? ? ? . 33 ARG A NE 2265 ATOM 535 . CZ . ARG A 2265 33 . -48.370 -89.640 38.090 1.00 0.00 ? ? ? ? ? . 33 ARG A CZ 2265 ATOM 536 . NH1 . ARG A 2265 33 . -49.130 -90.560 37.500 1.00 0.00 ? ? ? ? ? . 33 ARG A NH1 2265 ATOM 537 . NH2 . ARG A 2265 33 . -48.750 -88.380 38.100 1.00 0.00 ? ? ? ? ? . 33 ARG A NH2 2265 ATOM 538 . 1HB . ARG A 2265 33 . -44.110 -86.850 39.170 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HB 2265 ATOM 539 . 2HB . ARG A 2265 33 . -43.980 -88.440 39.820 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HB 2265 ATOM 540 . 1HG . ARG A 2265 33 . -45.420 -88.780 37.410 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HG 2265 ATOM 541 . 2HG . ARG A 2265 33 . -46.060 -87.310 38.130 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HG 2265 ATOM 542 . 1HD . ARG A 2265 33 . -46.890 -88.420 39.990 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HD 2265 ATOM 543 . 2HD . ARG A 2265 33 . -45.630 -89.630 39.970 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HD 2265 ATOM 544 . HE . ARG A 2265 33 . -46.990 -90.990 38.620 1.00 0.00 ? ? ? ? ? . 33 ARG A HE 2265 ATOM 545 . 1HH1 . ARG A 2265 33 . -50.010 -90.280 37.060 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HH1 2265 ATOM 546 . 2HH1 . ARG A 2265 33 . -48.840 -91.530 37.490 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HH1 2265 ATOM 547 . 1HH2 . ARG A 2265 33 . -49.630 -88.100 37.660 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HH2 2265 ATOM 548 . 2HH2 . ARG A 2265 33 . -48.170 -87.670 38.550 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HH2 2265 ATOM 549 . N . LYS A 2265 34 . -42.440 -85.930 37.310 1.00 0.00 ? ? ? ? ? . 34 LYS A N 2265 ATOM 550 . CA . LYS A 2265 34 . -42.340 -84.770 36.430 1.00 0.00 ? ? ? ? ? . 34 LYS A CA 2265 ATOM 551 . C . LYS A 2265 34 . -41.250 -84.980 35.380 1.00 0.00 ? ? ? ? ? . 34 LYS A C 2265 ATOM 552 . O . LYS A 2265 34 . -40.470 -85.930 35.480 1.00 0.00 ? ? ? ? ? . 34 LYS A O 2265 ATOM 553 . HN . LYS A 2265 34 . -42.150 -85.840 38.280 1.00 0.00 ? ? ? ? ? . 34 LYS A HN 2265 ATOM 554 . HA . LYS A 2265 34 . -43.280 -84.620 35.900 1.00 0.00 ? ? ? ? ? . 34 LYS A HA 2265 ATOM 555 . CB . LYS A 2265 34 . -42.050 -83.500 37.240 1.00 0.00 ? ? ? ? ? . 34 LYS A CB 2265 ATOM 556 . CG . LYS A 2265 34 . -43.290 -82.660 37.530 1.00 0.00 ? ? ? ? ? . 34 LYS A CG 2265 ATOM 557 . CD . LYS A 2265 34 . -42.960 -81.530 38.480 1.00 0.00 ? ? ? ? ? . 34 LYS A CD 2265 ATOM 558 . CE . LYS A 2265 34 . -44.090 -80.500 38.520 1.00 0.00 ? ? ? ? ? . 34 LYS A CE 2265 ATOM 559 . NZ . LYS A 2265 34 . -44.320 -79.980 39.900 1.00 0.00 ? ? ? ? ? . 34 LYS A NZ 2265 ATOM 560 . 1HB . LYS A 2265 34 . -41.320 -82.900 36.710 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HB 2265 ATOM 561 . 2HB . LYS A 2265 34 . -41.570 -83.770 38.170 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HB 2265 ATOM 562 . 1HG . LYS A 2265 34 . -44.060 -83.300 37.970 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HG 2265 ATOM 563 . 2HG . LYS A 2265 34 . -43.680 -82.260 36.600 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HG 2265 ATOM 564 . 1HD . LYS A 2265 34 . -42.040 -81.040 38.170 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HD 2265 ATOM 565 . 2HD . LYS A 2265 34 . -42.800 -81.930 39.490 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HD 2265 ATOM 566 . 1HE . LYS A 2265 34 . -45.000 -80.960 38.150 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HE 2265 ATOM 567 . 2HE . LYS A 2265 34 . -43.850 -79.670 37.850 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HE 2265 ATOM 568 . 1HZ . LYS A 2265 34 . -45.080 -79.300 39.880 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HZ 2265 ATOM 569 . 2HZ . LYS A 2265 34 . -43.470 -79.530 40.240 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HZ 2265 ATOM 570 . 3HZ . LYS A 2265 34 . -44.570 -80.750 40.520 1.00 0.00 ? ? ? ? ? . 34 LYS A 3HZ 2265 ATOM 571 . N . LYS A 2265 35 . -41.200 -84.100 34.390 1.00 0.00 ? ? ? ? ? . 35 LYS A N 2265 ATOM 572 . CA . LYS A 2265 35 . -40.260 -84.230 33.290 1.00 0.00 ? ? ? ? ? . 35 LYS A CA 2265 ATOM 573 . C . LYS A 2265 35 . -40.100 -82.900 32.560 1.00 0.00 ? ? ? ? ? . 35 LYS A C 2265 ATOM 574 . O . LYS A 2265 35 . -41.090 -82.260 32.210 1.00 0.00 ? ? ? ? ? . 35 LYS A O 2265 ATOM 575 . HN . LYS A 2265 35 . -41.840 -83.310 34.400 1.00 0.00 ? ? ? ? ? . 35 LYS A HN 2265 ATOM 576 . HA . LYS A 2265 35 . -39.280 -84.520 33.670 1.00 0.00 ? ? ? ? ? . 35 LYS A HA 2265 ATOM 577 . CB . LYS A 2265 35 . -40.720 -85.320 32.320 1.00 0.00 ? ? ? ? ? . 35 LYS A CB 2265 ATOM 578 . CG . LYS A 2265 35 . -42.230 -85.480 32.240 1.00 0.00 ? ? ? ? ? . 35 LYS A CG 2265 ATOM 579 . CD . LYS A 2265 35 . -42.710 -85.470 30.800 1.00 0.00 ? ? ? ? ? . 35 LYS A CD 2265 ATOM 580 . CE . LYS A 2265 35 . -42.480 -86.820 30.130 1.00 0.00 ? ? ? ? ? . 35 LYS A CE 2265 ATOM 581 . NZ . LYS A 2265 35 . -43.680 -87.270 29.360 1.00 0.00 ? ? ? ? ? . 35 LYS A NZ 2265 ATOM 582 . 1HB . LYS A 2265 35 . -40.260 -86.270 32.600 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HB 2265 ATOM 583 . 2HB . LYS A 2265 35 . -40.320 -85.110 31.320 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HB 2265 ATOM 584 . 1HG . LYS A 2265 35 . -42.710 -84.670 32.790 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HG 2265 ATOM 585 . 2HG . LYS A 2265 35 . -42.520 -86.420 32.710 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HG 2265 ATOM 586 . 1HD . LYS A 2265 35 . -42.180 -84.700 30.240 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HD 2265 ATOM 587 . 2HD . LYS A 2265 35 . -43.770 -85.230 30.770 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HD 2265 ATOM 588 . 1HE . LYS A 2265 35 . -42.230 -87.560 30.890 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HE 2265 ATOM 589 . 2HE . LYS A 2265 35 . -41.630 -86.750 29.460 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HE 2265 ATOM 590 . 1HZ . LYS A 2265 35 . -43.490 -88.170 28.930 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HZ 2265 ATOM 591 . 2HZ . LYS A 2265 35 . -43.900 -86.580 28.640 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HZ 2265 ATOM 592 . 3HZ . LYS A 2265 35 . -44.470 -87.350 30.000 1.00 0.00 ? ? ? ? ? . 35 LYS A 3HZ 2265 ATOM 593 . N . ARG A 2265 36 . -38.860 -82.510 32.320 1.00 0.00 ? ? ? ? ? . 36 ARG A N 2265 ATOM 594 . CA . ARG A 2265 36 . -38.570 -81.270 31.600 1.00 0.00 ? ? ? ? ? . 36 ARG A CA 2265 ATOM 595 . C . ARG A 2265 36 . -37.590 -81.530 30.460 1.00 0.00 ? ? ? ? ? . 36 ARG A C 2265 ATOM 596 . O . ARG A 2265 36 . -37.110 -82.660 30.290 1.00 0.00 ? ? ? ? ? . 36 ARG A O 2265 ATOM 597 . HN . ARG A 2265 36 . -38.080 -83.080 32.650 1.00 0.00 ? ? ? ? ? . 36 ARG A HN 2265 ATOM 598 . HA . ARG A 2265 36 . -39.490 -80.870 31.160 1.00 0.00 ? ? ? ? ? . 36 ARG A HA 2265 ATOM 599 . CB . ARG A 2265 36 . -38.010 -80.210 32.550 1.00 0.00 ? ? ? ? ? . 36 ARG A CB 2265 ATOM 600 . CG . ARG A 2265 36 . -38.390 -78.790 32.190 1.00 0.00 ? ? ? ? ? . 36 ARG A CG 2265 ATOM 601 . CD . ARG A 2265 36 . -38.020 -77.820 33.290 1.00 0.00 ? ? ? ? ? . 36 ARG A CD 2265 ATOM 602 . NE . ARG A 2265 36 . -38.100 -76.430 32.850 1.00 0.00 ? ? ? ? ? . 36 ARG A NE 2265 ATOM 603 . CZ . ARG A 2265 36 . -37.590 -75.400 33.530 1.00 0.00 ? ? ? ? ? . 36 ARG A CZ 2265 ATOM 604 . NH1 . ARG A 2265 36 . -37.710 -74.170 33.050 1.00 0.00 ? ? ? ? ? . 36 ARG A NH1 2265 ATOM 605 . NH2 . ARG A 2265 36 . -36.970 -75.600 34.680 1.00 0.00 ? ? ? ? ? . 36 ARG A NH2 2265 ATOM 606 . 1HB . ARG A 2265 36 . -36.920 -80.300 32.580 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HB 2265 ATOM 607 . 2HB . ARG A 2265 36 . -38.330 -80.430 33.570 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HB 2265 ATOM 608 . 1HG . ARG A 2265 36 . -39.470 -78.740 32.000 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HG 2265 ATOM 609 . 2HG . ARG A 2265 36 . -37.890 -78.500 31.260 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HG 2265 ATOM 610 . 1HD . ARG A 2265 36 . -37.010 -78.030 33.640 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HD 2265 ATOM 611 . 2HD . ARG A 2265 36 . -38.680 -77.970 34.150 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HD 2265 ATOM 612 . HE . ARG A 2265 36 . -38.560 -76.200 31.980 1.00 0.00 ? ? ? ? ? . 36 ARG A HE 2265 ATOM 613 . 1HH1 . ARG A 2265 36 . -37.330 -73.380 33.570 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HH1 2265 ATOM 614 . 2HH1 . ARG A 2265 36 . -38.190 -74.010 32.170 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HH1 2265 ATOM 615 . 1HH2 . ARG A 2265 36 . -36.590 -74.810 35.200 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HH2 2265 ATOM 616 . 2HH2 . ARG A 2265 36 . -36.880 -76.550 35.050 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HH2 2265 ATOM 617 . N . SER A 2265 37 . -37.290 -80.490 29.690 1.00 0.00 ? ? ? ? ? . 37 SER A N 2265 ATOM 618 . CA . SER A 2265 37 . -36.300 -80.590 28.620 1.00 0.00 ? ? ? ? ? . 37 SER A CA 2265 ATOM 619 . C . SER A 2265 37 . -35.190 -79.560 28.830 1.00 0.00 ? ? ? ? ? . 37 SER A C 2265 ATOM 620 . O . SER A 2265 37 . -35.290 -78.700 29.700 1.00 0.00 ? ? ? ? ? . 37 SER A O 2265 ATOM 621 . HN . SER A 2265 37 . -37.760 -79.600 29.850 1.00 0.00 ? ? ? ? ? . 37 SER A HN 2265 ATOM 622 . HA . SER A 2265 37 . -35.850 -81.580 28.620 1.00 0.00 ? ? ? ? ? . 37 SER A HA 2265 ATOM 623 . CB . SER A 2265 37 . -36.970 -80.370 27.260 1.00 0.00 ? ? ? ? ? . 37 SER A CB 2265 ATOM 624 . OG . SER A 2265 37 . -38.000 -79.400 27.340 1.00 0.00 ? ? ? ? ? . 37 SER A OG 2265 ATOM 625 . 1HB . SER A 2265 37 . -37.390 -81.320 26.910 1.00 0.00 ? ? ? ? ? . 37 SER A 1HB 2265 ATOM 626 . 2HB . SER A 2265 37 . -36.220 -80.050 26.540 1.00 0.00 ? ? ? ? ? . 37 SER A 2HB 2265 ATOM 627 . HG . SER A 2265 37 . -37.770 -78.710 26.750 1.00 0.00 ? ? ? ? ? . 37 SER A HG 2265 ATOM 628 . N . SER A 2265 38 . -34.140 -79.670 28.020 1.00 0.00 ? ? ? ? ? . 38 SER A N 2265 ATOM 629 . CA . SER A 2265 38 . -33.130 -78.620 27.930 1.00 0.00 ? ? ? ? ? . 38 SER A CA 2265 ATOM 630 . C . SER A 2265 38 . -32.080 -78.980 26.890 1.00 0.00 ? ? ? ? ? . 38 SER A C 2265 ATOM 631 . O . SER A 2265 38 . -32.080 -80.090 26.350 1.00 0.00 ? ? ? ? ? . 38 SER A O 2265 ATOM 632 . HN . SER A 2265 38 . -34.030 -80.510 27.450 1.00 0.00 ? ? ? ? ? . 38 SER A HN 2265 ATOM 633 . HA . SER A 2265 38 . -33.600 -77.680 27.630 1.00 0.00 ? ? ? ? ? . 38 SER A HA 2265 ATOM 634 . CB . SER A 2265 38 . -32.470 -78.390 29.290 1.00 0.00 ? ? ? ? ? . 38 SER A CB 2265 ATOM 635 . OG . SER A 2265 38 . -31.960 -79.610 29.820 1.00 0.00 ? ? ? ? ? . 38 SER A OG 2265 ATOM 636 . 1HB . SER A 2265 38 . -33.200 -77.980 29.990 1.00 0.00 ? ? ? ? ? . 38 SER A 1HB 2265 ATOM 637 . 2HB . SER A 2265 38 . -31.660 -77.670 29.190 1.00 0.00 ? ? ? ? ? . 38 SER A 2HB 2265 ATOM 638 . HG . SER A 2265 38 . -31.130 -79.400 30.220 1.00 0.00 ? ? ? ? ? . 38 SER A HG 2265 ATOM 639 . N . LYS A 2265 39 . -31.180 -78.040 26.610 1.00 0.00 ? ? ? ? ? . 39 LYS A N 2265 ATOM 640 . CA . LYS A 2265 39 . -30.060 -78.290 25.720 1.00 0.00 ? ? ? ? ? . 39 LYS A CA 2265 ATOM 641 . C . LYS A 2265 39 . -28.810 -78.650 26.520 1.00 0.00 ? ? ? ? ? . 39 LYS A C 2265 ATOM 642 . O . LYS A 2265 39 . -28.200 -77.780 27.150 1.00 0.00 ? ? ? ? ? . 39 LYS A O 2265 ATOM 643 . HN . LYS A 2265 39 . -31.290 -77.120 27.030 1.00 0.00 ? ? ? ? ? . 39 LYS A HN 2265 ATOM 644 . HA . LYS A 2265 39 . -30.280 -79.130 25.060 1.00 0.00 ? ? ? ? ? . 39 LYS A HA 2265 ATOM 645 . CB . LYS A 2265 39 . -29.790 -77.070 24.840 1.00 0.00 ? ? ? ? ? . 39 LYS A CB 2265 ATOM 646 . CG . LYS A 2265 39 . -28.690 -77.280 23.810 1.00 0.00 ? ? ? ? ? . 39 LYS A CG 2265 ATOM 647 . CD . LYS A 2265 39 . -29.260 -77.280 22.400 1.00 0.00 ? ? ? ? ? . 39 LYS A CD 2265 ATOM 648 . CE . LYS A 2265 39 . -28.340 -76.550 21.430 1.00 0.00 ? ? ? ? ? . 39 LYS A CE 2265 ATOM 649 . NZ . LYS A 2265 39 . -28.670 -75.100 21.350 1.00 0.00 ? ? ? ? ? . 39 LYS A NZ 2265 ATOM 650 . 1HB . LYS A 2265 39 . -29.530 -76.210 25.470 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HB 2265 ATOM 651 . 2HB . LYS A 2265 39 . -30.710 -76.770 24.340 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HB 2265 ATOM 652 . 1HG . LYS A 2265 39 . -28.190 -78.220 24.000 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HG 2265 ATOM 653 . 2HG . LYS A 2265 39 . -27.950 -76.480 23.900 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HG 2265 ATOM 654 . 1HD . LYS A 2265 39 . -30.240 -76.810 22.400 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HD 2265 ATOM 655 . 2HD . LYS A 2265 39 . -29.390 -78.310 22.060 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HD 2265 ATOM 656 . 1HE . LYS A 2265 39 . -28.430 -77.000 20.440 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HE 2265 ATOM 657 . 2HE . LYS A 2265 39 . -27.300 -76.670 21.750 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HE 2265 ATOM 658 . 1HZ . LYS A 2265 39 . -28.030 -74.640 20.700 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HZ 2265 ATOM 659 . 2HZ . LYS A 2265 39 . -28.560 -74.680 22.270 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HZ 2265 ATOM 660 . 3HZ . LYS A 2265 39 . -29.630 -74.980 21.030 1.00 0.00 ? ? ? ? ? . 39 LYS A 3HZ 2265 ATOM 661 . N . ALA A 2265 40 . -28.440 -79.920 26.500 1.00 0.00 ? ? ? ? ? . 40 ALA A N 2265 ATOM 662 . CA . ALA A 2265 40 . -27.330 -80.410 27.300 1.00 0.00 ? ? ? ? ? . 40 ALA A CA 2265 ATOM 663 . C . ALA A 2265 40 . -26.470 -81.370 26.500 1.00 0.00 ? ? ? ? ? . 40 ALA A C 2265 ATOM 664 . O . ALA A 2265 40 . -26.890 -81.870 25.450 1.00 0.00 ? ? ? ? ? . 40 ALA A O 2265 ATOM 665 . HN . ALA A 2265 40 . -28.950 -80.570 25.900 1.00 0.00 ? ? ? ? ? . 40 ALA A HN 2265 ATOM 666 . HA . ALA A 2265 40 . -26.700 -79.580 27.620 1.00 0.00 ? ? ? ? ? . 40 ALA A HA 2265 ATOM 667 . CB . ALA A 2265 40 . -27.850 -81.090 28.560 1.00 0.00 ? ? ? ? ? . 40 ALA A CB 2265 ATOM 668 . 1HB . ALA A 2265 40 . -27.010 -81.460 29.150 1.00 0.00 ? ? ? ? ? . 40 ALA A 1HB 2265 ATOM 669 . 2HB . ALA A 2265 40 . -28.480 -81.930 28.280 1.00 0.00 ? ? ? ? ? . 40 ALA A 2HB 2265 ATOM 670 . 3HB . ALA A 2265 40 . -28.430 -80.380 29.150 1.00 0.00 ? ? ? ? ? . 40 ALA A 3HB 2265 ATOM 671 . N . ASN A 2265 41 . -25.260 -81.630 26.980 1.00 0.00 ? ? ? ? ? . 41 ASN A N 2265 ATOM 672 . CA . ASN A 2265 41 . -24.430 -82.720 26.460 1.00 0.00 ? ? ? ? ? . 41 ASN A CA 2265 ATOM 673 . C . ASN A 2265 41 . -25.290 -83.950 26.200 1.00 0.00 ? ? ? ? ? . 41 ASN A C 2265 ATOM 674 . O . ASN A 2265 41 . -26.240 -84.220 26.930 1.00 0.00 ? ? ? ? ? . 41 ASN A O 2265 ATOM 675 . HN . ASN A 2265 41 . -24.890 -81.050 27.740 1.00 0.00 ? ? ? ? ? . 41 ASN A HN 2265 ATOM 676 . HA . ASN A 2265 41 . -23.970 -82.420 25.520 1.00 0.00 ? ? ? ? ? . 41 ASN A HA 2265 ATOM 677 . CB . ASN A 2265 41 . -23.310 -83.060 27.450 1.00 0.00 ? ? ? ? ? . 41 ASN A CB 2265 ATOM 678 . CG . ASN A 2265 41 . -22.110 -83.670 26.770 1.00 0.00 ? ? ? ? ? . 41 ASN A CG 2265 ATOM 679 . OD1 . ASN A 2265 41 . -21.060 -83.030 26.640 1.00 0.00 ? ? ? ? ? . 41 ASN A OD1 2265 ATOM 680 . ND2 . ASN A 2265 41 . -22.240 -84.920 26.330 1.00 0.00 ? ? ? ? ? . 41 ASN A ND2 2265 ATOM 681 . 1HB . ASN A 2265 41 . -23.690 -83.750 28.210 1.00 0.00 ? ? ? ? ? . 41 ASN A 1HB 2265 ATOM 682 . 2HB . ASN A 2265 41 . -23.010 -82.160 27.980 1.00 0.00 ? ? ? ? ? . 41 ASN A 2HB 2265 ATOM 683 . 1HD2 . ASN A 2265 41 . -23.130 -85.410 26.460 1.00 0.00 ? ? ? ? ? . 41 ASN A 1HD2 2265 ATOM 684 . 2HD2 . ASN A 2265 41 . -21.460 -85.380 25.860 1.00 0.00 ? ? ? ? ? . 41 ASN A 2HD2 2265 ATOM 685 . N . LYS A 2265 42 . -24.940 -84.690 25.140 1.00 0.00 ? ? ? ? ? . 42 LYS A N 2265 ATOM 686 . CA . LYS A 2265 42 . -25.790 -85.760 24.650 1.00 0.00 ? ? ? ? ? . 42 LYS A CA 2265 ATOM 687 . C . LYS A 2265 42 . -25.300 -86.250 23.290 1.00 0.00 ? ? ? ? ? . 42 LYS A C 2265 ATOM 688 . O . LYS A 2265 42 . -25.030 -87.440 23.120 1.00 0.00 ? ? ? ? ? . 42 LYS A O 2265 ATOM 689 . HN . LYS A 2265 42 . -24.060 -84.490 24.670 1.00 0.00 ? ? ? ? ? . 42 LYS A HN 2265 ATOM 690 . HA . LYS A 2265 42 . -25.770 -86.610 25.340 1.00 0.00 ? ? ? ? ? . 42 LYS A HA 2265 ATOM 691 . CB . LYS A 2265 42 . -27.240 -85.290 24.540 1.00 0.00 ? ? ? ? ? . 42 LYS A CB 2265 ATOM 692 . CG . LYS A 2265 42 . -28.270 -86.410 24.650 1.00 0.00 ? ? ? ? ? . 42 LYS A CG 2265 ATOM 693 . CD . LYS A 2265 42 . -29.670 -85.910 24.370 1.00 0.00 ? ? ? ? ? . 42 LYS A CD 2265 ATOM 694 . CE . LYS A 2265 42 . -30.680 -87.040 24.370 1.00 0.00 ? ? ? ? ? . 42 LYS A CE 2265 ATOM 695 . NZ . LYS A 2265 42 . -32.070 -86.560 24.630 1.00 0.00 ? ? ? ? ? . 42 LYS A NZ 2265 ATOM 696 . 1HB . LYS A 2265 42 . -27.390 -84.760 23.600 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HB 2265 ATOM 697 . 2HB . LYS A 2265 42 . -27.440 -84.540 25.310 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HB 2265 ATOM 698 . 1HG . LYS A 2265 42 . -28.230 -86.840 25.650 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HG 2265 ATOM 699 . 2HG . LYS A 2265 42 . -28.020 -87.200 23.940 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HG 2265 ATOM 700 . 1HD . LYS A 2265 42 . -29.690 -85.410 23.400 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HD 2265 ATOM 701 . 2HD . LYS A 2265 42 . -29.950 -85.170 25.120 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HD 2265 ATOM 702 . 1HE . LYS A 2265 42 . -30.400 -87.770 25.140 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HE 2265 ATOM 703 . 2HE . LYS A 2265 42 . -30.650 -87.560 23.410 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HE 2265 ATOM 704 . 1HZ . LYS A 2265 42 . -32.710 -87.350 24.630 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HZ 2265 ATOM 705 . 2HZ . LYS A 2265 42 . -32.330 -85.890 23.900 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HZ 2265 ATOM 706 . 3HZ . LYS A 2265 42 . -32.100 -86.090 25.540 1.00 0.00 ? ? ? ? ? . 42 LYS A 3HZ 2265 ATOM 707 . N . PRO A 2265 43 . -25.180 -85.330 22.340 1.00 0.00 ? ? ? ? ? . 43 PRO A N 2265 ATOM 708 . CA . PRO A 2265 43 . -24.810 -85.680 20.980 1.00 0.00 ? ? ? ? ? . 43 PRO A CA 2265 ATOM 709 . C . PRO A 2265 43 . -23.510 -86.490 20.960 1.00 0.00 ? ? ? ? ? . 43 PRO A C 2265 ATOM 710 . O . PRO A 2265 43 . -22.480 -86.020 21.430 1.00 0.00 ? ? ? ? ? . 43 PRO A O 2265 ATOM 711 . HA . PRO A 2265 43 . -25.590 -86.290 20.520 1.00 0.00 ? ? ? ? ? . 43 PRO A HA 2265 ATOM 712 . CB . PRO A 2265 43 . -24.790 -84.380 20.170 1.00 0.00 ? ? ? ? ? . 43 PRO A CB 2265 ATOM 713 . CG . PRO A 2265 43 . -24.930 -83.290 21.190 1.00 0.00 ? ? ? ? ? . 43 PRO A CG 2265 ATOM 714 . CD . PRO A 2265 43 . -25.360 -83.910 22.490 1.00 0.00 ? ? ? ? ? . 43 PRO A CD 2265 ATOM 715 . 1HB . PRO A 2265 43 . -25.650 -84.360 19.500 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HB 2265 ATOM 716 . 2HB . PRO A 2265 43 . -23.830 -84.280 19.660 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HB 2265 ATOM 717 . 1HG . PRO A 2265 43 . -25.680 -82.580 20.850 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HG 2265 ATOM 718 . 2HG . PRO A 2265 43 . -23.960 -82.800 21.320 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HG 2265 ATOM 719 . 1HD . PRO A 2265 43 . -26.410 -83.700 22.660 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HD 2265 ATOM 720 . 2HD . PRO A 2265 43 . -24.720 -83.540 23.290 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HD 2265 ATOM 721 . N . PRO A 2265 44 . -23.590 -87.710 20.430 1.00 0.00 ? ? ? ? ? . 44 PRO A N 2265 ATOM 722 . CA . PRO A 2265 44 . -22.520 -88.680 20.600 1.00 0.00 ? ? ? ? ? . 44 PRO A CA 2265 ATOM 723 . C . PRO A 2265 44 . -21.290 -88.270 19.800 1.00 0.00 ? ? ? ? ? . 44 PRO A C 2265 ATOM 724 . O . PRO A 2265 44 . -21.380 -87.450 18.890 1.00 0.00 ? ? ? ? ? . 44 PRO A O 2265 ATOM 725 . HA . PRO A 2265 44 . -22.240 -88.750 21.650 1.00 0.00 ? ? ? ? ? . 44 PRO A HA 2265 ATOM 726 . CB . PRO A 2265 44 . -22.990 -90.040 20.060 1.00 0.00 ? ? ? ? ? . 44 PRO A CB 2265 ATOM 727 . CG . PRO A 2265 44 . -24.000 -89.570 19.080 1.00 0.00 ? ? ? ? ? . 44 PRO A CG 2265 ATOM 728 . CD . PRO A 2265 44 . -24.590 -88.270 19.570 1.00 0.00 ? ? ? ? ? . 44 PRO A CD 2265 ATOM 729 . 1HB . PRO A 2265 44 . -23.480 -90.600 20.860 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HB 2265 ATOM 730 . 2HB . PRO A 2265 44 . -22.160 -90.520 19.530 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HB 2265 ATOM 731 . 1HG . PRO A 2265 44 . -24.790 -90.310 18.980 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HG 2265 ATOM 732 . 2HG . PRO A 2265 44 . -23.530 -89.400 18.110 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HG 2265 ATOM 733 . 1HD . PRO A 2265 44 . -25.490 -88.480 20.150 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HD 2265 ATOM 734 . 2HD . PRO A 2265 44 . -24.770 -87.610 18.730 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HD 2265 ATOM 735 . N . GLU A 2265 45 . -20.140 -88.830 20.170 1.00 0.00 ? ? ? ? ? . 45 GLU A N 2265 ATOM 736 . CA . GLU A 2265 45 . -18.880 -88.480 19.520 1.00 0.00 ? ? ? ? ? . 45 GLU A CA 2265 ATOM 737 . C . GLU A 2265 45 . -18.770 -89.170 18.170 1.00 0.00 ? ? ? ? ? . 45 GLU A C 2265 ATOM 738 . O . GLU A 2265 45 . -17.840 -88.900 17.400 1.00 0.00 ? ? ? ? ? . 45 GLU A O 2265 ATOM 739 . HN . GLU A 2265 45 . -20.140 -89.520 20.910 1.00 0.00 ? ? ? ? ? . 45 GLU A HN 2265 ATOM 740 . HA . GLU A 2265 45 . -18.830 -87.410 19.350 1.00 0.00 ? ? ? ? ? . 45 GLU A HA 2265 ATOM 741 . CB . GLU A 2265 45 . -17.700 -88.870 20.410 1.00 0.00 ? ? ? ? ? . 45 GLU A CB 2265 ATOM 742 . CG . GLU A 2265 45 . -17.330 -87.820 21.450 1.00 0.00 ? ? ? ? ? . 45 GLU A CG 2265 ATOM 743 . CD . GLU A 2265 45 . -16.670 -88.410 22.670 1.00 0.00 ? ? ? ? ? . 45 GLU A CD 2265 ATOM 744 . OE1 . GLU A 2265 45 . -15.700 -87.820 23.170 1.00 0.00 ? ? ? ? ? . 45 GLU A OE1 2265 ATOM 745 . OE2 . GLU A 2265 45 . -17.120 -89.480 23.130 1.00 0.00 ? ? ? ? ? . 45 GLU A OE2 2265 ATOM 746 . 1HB . GLU A 2265 45 . -16.830 -89.080 19.780 1.00 0.00 ? ? ? ? ? . 45 GLU A 1HB 2265 ATOM 747 . 2HB . GLU A 2265 45 . -17.910 -89.810 20.910 1.00 0.00 ? ? ? ? ? . 45 GLU A 2HB 2265 ATOM 748 . 1HG . GLU A 2265 45 . -18.230 -87.270 21.740 1.00 0.00 ? ? ? ? ? . 45 GLU A 1HG 2265 ATOM 749 . 2HG . GLU A 2265 45 . -16.670 -87.080 21.000 1.00 0.00 ? ? ? ? ? . 45 GLU A 2HG 2265 ATOM 750 . N . CYS A 2265 46 . -19.710 -90.070 17.880 1.00 0.00 ? ? ? ? ? . 46 CYS A N 2265 ATOM 751 . CA . CYS A 2265 46 . -19.720 -90.800 16.620 1.00 0.00 ? ? ? ? ? . 46 CYS A CA 2265 ATOM 752 . C . CYS A 2265 46 . -21.120 -90.810 16.020 1.00 0.00 ? ? ? ? ? . 46 CYS A C 2265 ATOM 753 . O . CYS A 2265 46 . -22.050 -90.230 16.590 1.00 0.00 ? ? ? ? ? . 46 CYS A O 2265 ATOM 754 . HN . CYS A 2265 46 . -20.440 -90.260 18.570 1.00 0.00 ? ? ? ? ? . 46 CYS A HN 2265 ATOM 755 . HA . CYS A 2265 46 . -19.050 -90.310 15.900 1.00 0.00 ? ? ? ? ? . 46 CYS A HA 2265 ATOM 756 . CB . CYS A 2265 46 . -19.220 -92.230 16.820 1.00 0.00 ? ? ? ? ? . 46 CYS A CB 2265 ATOM 757 . SG . CYS A 2265 46 . -20.310 -93.270 17.820 1.00 0.00 ? ? ? ? ? . 46 CYS A SG 2265 ATOM 758 . 1HB . CYS A 2265 46 . -18.230 -92.210 17.270 1.00 0.00 ? ? ? ? ? . 46 CYS A 1HB 2265 ATOM 759 . 2HB . CYS A 2265 46 . -19.070 -92.700 15.850 1.00 0.00 ? ? ? ? ? . 46 CYS A 2HB 2265 ATOM 760 . HG . CYS A 2265 46 . -20.930 -92.260 18.440 1.00 0.00 ? ? ? ? ? . 46 CYS A HG 2265 ATOM 761 . N . ALA A 2265 47 . -21.270 -91.470 14.880 1.00 0.00 ? ? ? ? ? . 47 ALA A N 2265 ATOM 762 . CA . ALA A 2265 47 . -22.540 -91.490 14.170 1.00 0.00 ? ? ? ? ? . 47 ALA A CA 2265 ATOM 763 . C . ALA A 2265 47 . -23.430 -92.610 14.690 1.00 0.00 ? ? ? ? ? . 47 ALA A C 2265 ATOM 764 . O . ALA A 2265 47 . -23.190 -93.790 14.390 1.00 0.00 ? ? ? ? ? . 47 ALA A O 2265 ATOM 765 . HN . ALA A 2265 47 . -20.470 -91.970 14.490 1.00 0.00 ? ? ? ? ? . 47 ALA A HN 2265 ATOM 766 . HA . ALA A 2265 47 . -23.070 -90.550 14.310 1.00 0.00 ? ? ? ? ? . 47 ALA A HA 2265 ATOM 767 . CB . ALA A 2265 47 . -22.310 -91.650 12.670 1.00 0.00 ? ? ? ? ? . 47 ALA A CB 2265 ATOM 768 . 1HB . ALA A 2265 47 . -23.260 -91.660 12.150 1.00 0.00 ? ? ? ? ? . 47 ALA A 1HB 2265 ATOM 769 . 2HB . ALA A 2265 47 . -21.780 -92.580 12.480 1.00 0.00 ? ? ? ? ? . 47 ALA A 2HB 2265 ATOM 770 . 3HB . ALA A 2265 47 . -21.710 -90.810 12.310 1.00 0.00 ? ? ? ? ? . 47 ALA A 3HB 2265 ATOM 771 . N . NME A 2265 48 . -24.440 -92.250 15.470 1.00 0.00 ? ? ? ? ? . 48 NME A N 2265 ATOM 772 . CH3 . NME A 2265 48 . -25.470 -93.210 15.850 1.00 0.00 ? ? ? ? ? . 48 NME A CH3 2265 ATOM 773 . HN . NME A 2265 48 . -24.490 -91.280 15.800 1.00 0.00 ? ? ? ? ? . 48 NME A HN 2265 ATOM 774 . 1H . NME A 2265 48 . -26.200 -92.720 16.490 1.00 0.00 ? ? ? ? ? . 48 NME A 1H 2265 ATOM 775 . 2H . NME A 2265 48 . -25.010 -94.030 16.400 1.00 0.00 ? ? ? ? ? . 48 NME A 2H 2265 ATOM 776 . 3H . NME A 2265 48 . -25.960 -93.590 14.960 1.00 0.00 ? ? ? ? ? . 48 NME A 3H 2265 # data_SASDEM2_MODEL_2266 # _sas_model.id 2266 _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 1664 _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 2266 1 . 95.620 7.110 -3.280 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2266 ATOM 2 . C . ACE A 2266 1 . 95.730 7.370 -4.780 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2266 ATOM 3 . O . ACE A 2266 1 . 94.720 7.640 -5.440 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2266 ATOM 4 . 1H . ACE A 2266 1 . 94.580 7.220 -2.970 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2266 ATOM 5 . 2H . ACE A 2266 1 . 96.230 7.840 -2.750 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2266 ATOM 6 . 3H . ACE A 2266 1 . 95.970 6.110 -3.060 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2266 ATOM 7 . N . ALA A 2266 2 . 96.910 7.300 -5.380 1.00 0.00 ? ? ? ? ? . 2 ALA A N 2266 ATOM 8 . CA . ALA A 2266 2 . 97.080 7.650 -6.790 1.00 0.00 ? ? ? ? ? . 2 ALA A CA 2266 ATOM 9 . C . ALA A 2266 2 . 96.480 6.570 -7.680 1.00 0.00 ? ? ? ? ? . 2 ALA A C 2266 ATOM 10 . O . ALA A 2266 2 . 96.460 6.710 -8.910 1.00 0.00 ? ? ? ? ? . 2 ALA A O 2266 ATOM 11 . HN . ALA A 2266 2 . 97.720 6.990 -4.850 1.00 0.00 ? ? ? ? ? . 2 ALA A HN 2266 ATOM 12 . HA . ALA A 2266 2 . 96.570 8.580 -7.000 1.00 0.00 ? ? ? ? ? . 2 ALA A HA 2266 ATOM 13 . CB . ALA A 2266 2 . 98.550 7.850 -7.110 1.00 0.00 ? ? ? ? ? . 2 ALA A CB 2266 ATOM 14 . 1HB . ALA A 2266 2 . 98.660 8.110 -8.160 1.00 0.00 ? ? ? ? ? . 2 ALA A 1HB 2266 ATOM 15 . 2HB . ALA A 2266 2 . 99.100 6.920 -6.910 1.00 0.00 ? ? ? ? ? . 2 ALA A 2HB 2266 ATOM 16 . 3HB . ALA A 2266 2 . 98.950 8.650 -6.490 1.00 0.00 ? ? ? ? ? . 2 ALA A 3HB 2266 ATOM 17 . N . CYS A 2266 3 . 95.990 5.490 -7.060 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2266 ATOM 18 . CA . CYS A 2266 3 . 95.170 4.510 -7.760 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2266 ATOM 19 . C . CYS A 2266 3 . 93.770 5.070 -8.000 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2266 ATOM 20 . O . CYS A 2266 3 . 92.810 4.300 -8.150 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2266 ATOM 21 . HN . CYS A 2266 3 . 96.200 5.350 -6.080 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2266 ATOM 22 . HA . CYS A 2266 3 . 95.610 4.290 -8.740 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2266 ATOM 23 . CB . CYS A 2266 3 . 95.100 3.210 -6.970 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2266 ATOM 24 . SG . CYS A 2266 3 . 96.710 2.540 -6.480 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2266 ATOM 25 . 1HB . CYS A 2266 3 . 94.550 2.460 -7.540 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2266 ATOM 26 . 2HB . CYS A 2266 3 . 94.480 3.360 -6.080 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2266 ATOM 27 . HG . CYS A 2266 3 . 97.330 3.720 -6.400 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2266 ATOM 28 . N . GLU A 2266 4 . 93.650 6.390 -8.020 1.00 0.00 ? ? ? ? ? . 4 GLU A N 2266 ATOM 29 . CA . GLU A 2266 4 . 92.350 7.050 -8.030 1.00 0.00 ? ? ? ? ? . 4 GLU A CA 2266 ATOM 30 . C . GLU A 2266 4 . 91.570 6.650 -9.280 1.00 0.00 ? ? ? ? ? . 4 GLU A C 2266 ATOM 31 . O . GLU A 2266 4 . 91.970 6.980 -10.400 1.00 0.00 ? ? ? ? ? . 4 GLU A O 2266 ATOM 32 . HN . GLU A 2266 4 . 94.500 6.960 -8.030 1.00 0.00 ? ? ? ? ? . 4 GLU A HN 2266 ATOM 33 . HA . GLU A 2266 4 . 91.770 6.740 -7.160 1.00 0.00 ? ? ? ? ? . 4 GLU A HA 2266 ATOM 34 . CB . GLU A 2266 4 . 92.520 8.570 -7.970 1.00 0.00 ? ? ? ? ? . 4 GLU A CB 2266 ATOM 35 . CG . GLU A 2266 4 . 91.510 9.270 -7.080 1.00 0.00 ? ? ? ? ? . 4 GLU A CG 2266 ATOM 36 . CD . GLU A 2266 4 . 91.980 10.630 -6.630 1.00 0.00 ? ? ? ? ? . 4 GLU A CD 2266 ATOM 37 . OE1 . GLU A 2266 4 . 93.140 10.990 -6.920 1.00 0.00 ? ? ? ? ? . 4 GLU A OE1 2266 ATOM 38 . OE2 . GLU A 2266 4 . 91.190 11.350 -5.980 1.00 0.00 ? ? ? ? ? . 4 GLU A OE2 2266 ATOM 39 . 1HB . GLU A 2266 4 . 92.460 8.980 -8.980 1.00 0.00 ? ? ? ? ? . 4 GLU A 1HB 2266 ATOM 40 . 2HB . GLU A 2266 4 . 93.530 8.810 -7.640 1.00 0.00 ? ? ? ? ? . 4 GLU A 2HB 2266 ATOM 41 . 1HG . GLU A 2266 4 . 91.300 8.650 -6.210 1.00 0.00 ? ? ? ? ? . 4 GLU A 1HG 2266 ATOM 42 . 2HG . GLU A 2266 4 . 90.560 9.370 -7.620 1.00 0.00 ? ? ? ? ? . 4 GLU A 2HG 2266 ATOM 43 . N . THR A 2266 5 . 90.450 5.960 -9.070 1.00 0.00 ? ? ? ? ? . 5 THR A N 2266 ATOM 44 . CA . THR A 2266 5 . 89.570 5.590 -10.170 1.00 0.00 ? ? ? ? ? . 5 THR A CA 2266 ATOM 45 . C . THR A 2266 5 . 88.110 5.810 -9.780 1.00 0.00 ? ? ? ? ? . 5 THR A C 2266 ATOM 46 . O . THR A 2266 5 . 87.720 5.510 -8.650 1.00 0.00 ? ? ? ? ? . 5 THR A O 2266 ATOM 47 . HN . THR A 2266 5 . 90.210 5.670 -8.130 1.00 0.00 ? ? ? ? ? . 5 THR A HN 2266 ATOM 48 . HA . THR A 2266 5 . 89.770 6.210 -11.040 1.00 0.00 ? ? ? ? ? . 5 THR A HA 2266 ATOM 49 . CB . THR A 2266 5 . 89.760 4.120 -10.590 1.00 0.00 ? ? ? ? ? . 5 THR A CB 2266 ATOM 50 . OG1 . THR A 2266 5 . 91.010 3.980 -11.290 1.00 0.00 ? ? ? ? ? . 5 THR A OG1 2266 ATOM 51 . CG2 . THR A 2266 5 . 88.630 3.670 -11.500 1.00 0.00 ? ? ? ? ? . 5 THR A CG2 2266 ATOM 52 . HB . THR A 2266 5 . 89.770 3.490 -9.700 1.00 0.00 ? ? ? ? ? . 5 THR A HB 2266 ATOM 53 . HG1 . THR A 2266 5 . 91.490 4.770 -11.140 1.00 0.00 ? ? ? ? ? . 5 THR A HG1 2266 ATOM 54 . 1HG2 . THR A 2266 5 . 88.780 2.630 -11.790 1.00 0.00 ? ? ? ? ? . 5 THR A 1HG2 2266 ATOM 55 . 2HG2 . THR A 2266 5 . 88.610 4.300 -12.390 1.00 0.00 ? ? ? ? ? . 5 THR A 2HG2 2266 ATOM 56 . 3HG2 . THR A 2266 5 . 87.680 3.770 -10.970 1.00 0.00 ? ? ? ? ? . 5 THR A 3HG2 2266 ATOM 57 . N . ASN A 2266 6 . 87.320 6.320 -10.710 1.00 0.00 ? ? ? ? ? . 6 ASN A N 2266 ATOM 58 . CA . ASN A 2266 6 . 85.990 6.840 -10.390 1.00 0.00 ? ? ? ? ? . 6 ASN A CA 2266 ATOM 59 . C . ASN A 2266 6 . 85.280 7.290 -11.660 1.00 0.00 ? ? ? ? ? . 6 ASN A C 2266 ATOM 60 . O . ASN A 2266 6 . 85.910 7.740 -12.610 1.00 0.00 ? ? ? ? ? . 6 ASN A O 2266 ATOM 61 . HN . ASN A 2266 6 . 87.640 6.350 -11.680 1.00 0.00 ? ? ? ? ? . 6 ASN A HN 2266 ATOM 62 . HA . ASN A 2266 6 . 85.390 6.060 -9.920 1.00 0.00 ? ? ? ? ? . 6 ASN A HA 2266 ATOM 63 . CB . ASN A 2266 6 . 86.100 8.010 -9.410 1.00 0.00 ? ? ? ? ? . 6 ASN A CB 2266 ATOM 64 . CG . ASN A 2266 6 . 84.770 8.700 -9.180 1.00 0.00 ? ? ? ? ? . 6 ASN A CG 2266 ATOM 65 . OD1 . ASN A 2266 6 . 84.450 9.680 -9.830 1.00 0.00 ? ? ? ? ? . 6 ASN A OD1 2266 ATOM 66 . ND2 . ASN A 2266 6 . 83.990 8.170 -8.230 1.00 0.00 ? ? ? ? ? . 6 ASN A ND2 2266 ATOM 67 . 1HB . ASN A 2266 6 . 86.830 8.730 -9.790 1.00 0.00 ? ? ? ? ? . 6 ASN A 1HB 2266 ATOM 68 . 2HB . ASN A 2266 6 . 86.500 7.650 -8.460 1.00 0.00 ? ? ? ? ? . 6 ASN A 2HB 2266 ATOM 69 . 1HD2 . ASN A 2266 6 . 84.300 7.350 -7.710 1.00 0.00 ? ? ? ? ? . 6 ASN A 1HD2 2266 ATOM 70 . 2HD2 . ASN A 2266 6 . 83.090 8.590 -8.030 1.00 0.00 ? ? ? ? ? . 6 ASN A 2HD2 2266 ATOM 71 . N . LYS A 2266 7 . 83.950 7.160 -11.670 1.00 0.00 ? ? ? ? ? . 7 LYS A N 2266 ATOM 72 . CA . LYS A 2266 7 . 83.160 7.480 -12.840 1.00 0.00 ? ? ? ? ? . 7 LYS A CA 2266 ATOM 73 . C . LYS A 2266 7 . 82.530 8.860 -12.690 1.00 0.00 ? ? ? ? ? . 7 LYS A C 2266 ATOM 74 . O . LYS A 2266 7 . 81.640 9.060 -11.860 1.00 0.00 ? ? ? ? ? . 7 LYS A O 2266 ATOM 75 . HN . LYS A 2266 7 . 83.490 6.820 -10.830 1.00 0.00 ? ? ? ? ? . 7 LYS A HN 2266 ATOM 76 . HA . LYS A 2266 7 . 83.790 7.500 -13.730 1.00 0.00 ? ? ? ? ? . 7 LYS A HA 2266 ATOM 77 . CB . LYS A 2266 7 . 82.070 6.430 -13.060 1.00 0.00 ? ? ? ? ? . 7 LYS A CB 2266 ATOM 78 . CG . LYS A 2266 7 . 81.540 6.370 -14.480 1.00 0.00 ? ? ? ? ? . 7 LYS A CG 2266 ATOM 79 . CD . LYS A 2266 7 . 82.180 5.240 -15.270 1.00 0.00 ? ? ? ? ? . 7 LYS A CD 2266 ATOM 80 . CE . LYS A 2266 7 . 81.170 4.520 -16.140 1.00 0.00 ? ? ? ? ? . 7 LYS A CE 2266 ATOM 81 . NZ . LYS A 2266 7 . 81.640 4.390 -17.550 1.00 0.00 ? ? ? ? ? . 7 LYS A NZ 2266 ATOM 82 . 1HB . LYS A 2266 7 . 81.240 6.610 -12.370 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HB 2266 ATOM 83 . 2HB . LYS A 2266 7 . 82.450 5.450 -12.770 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HB 2266 ATOM 84 . 1HG . LYS A 2266 7 . 81.740 7.320 -14.990 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HG 2266 ATOM 85 . 2HG . LYS A 2266 7 . 80.460 6.230 -14.460 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HG 2266 ATOM 86 . 1HD . LYS A 2266 7 . 82.630 4.530 -14.580 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HD 2266 ATOM 87 . 2HD . LYS A 2266 7 . 82.980 5.640 -15.890 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HD 2266 ATOM 88 . 1HE . LYS A 2266 7 . 80.220 5.070 -16.120 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HE 2266 ATOM 89 . 2HE . LYS A 2266 7 . 80.970 3.530 -15.730 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HE 2266 ATOM 90 . 1HZ . LYS A 2266 7 . 80.930 3.910 -18.100 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HZ 2266 ATOM 91 . 2HZ . LYS A 2266 7 . 82.510 3.860 -17.570 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HZ 2266 ATOM 92 . 3HZ . LYS A 2266 7 . 81.790 5.320 -17.940 1.00 0.00 ? ? ? ? ? . 7 LYS A 3HZ 2266 ATOM 93 . N . ARG A 2266 8 . 82.980 9.810 -13.510 1.00 0.00 ? ? ? ? ? . 8 ARG A N 2266 ATOM 94 . CA . ARG A 2266 8 . 82.620 11.210 -13.330 1.00 0.00 ? ? ? ? ? . 8 ARG A CA 2266 ATOM 95 . C . ARG A 2266 8 . 82.570 11.920 -14.680 1.00 0.00 ? ? ? ? ? . 8 ARG A C 2266 ATOM 96 . O . ARG A 2266 8 . 83.470 11.780 -15.500 1.00 0.00 ? ? ? ? ? . 8 ARG A O 2266 ATOM 97 . HN . ARG A 2266 8 . 83.600 9.550 -14.280 1.00 0.00 ? ? ? ? ? . 8 ARG A HN 2266 ATOM 98 . HA . ARG A 2266 8 . 81.640 11.290 -12.870 1.00 0.00 ? ? ? ? ? . 8 ARG A HA 2266 ATOM 99 . CB . ARG A 2266 8 . 83.630 11.910 -12.410 1.00 0.00 ? ? ? ? ? . 8 ARG A CB 2266 ATOM 100 . CG . ARG A 2266 8 . 83.000 12.920 -11.460 1.00 0.00 ? ? ? ? ? . 8 ARG A CG 2266 ATOM 101 . CD . ARG A 2266 8 . 83.750 12.970 -10.140 1.00 0.00 ? ? ? ? ? . 8 ARG A CD 2266 ATOM 102 . NE . ARG A 2266 8 . 84.580 14.170 -10.030 1.00 0.00 ? ? ? ? ? . 8 ARG A NE 2266 ATOM 103 . CZ . ARG A 2266 8 . 85.140 14.590 -8.900 1.00 0.00 ? ? ? ? ? . 8 ARG A CZ 2266 ATOM 104 . NH1 . ARG A 2266 8 . 85.880 15.690 -8.900 1.00 0.00 ? ? ? ? ? . 8 ARG A NH1 2266 ATOM 105 . NH2 . ARG A 2266 8 . 84.950 13.920 -7.770 1.00 0.00 ? ? ? ? ? . 8 ARG A NH2 2266 ATOM 106 . 1HB . ARG A 2266 8 . 84.390 12.400 -13.010 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HB 2266 ATOM 107 . 2HB . ARG A 2266 8 . 84.170 11.160 -11.840 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HB 2266 ATOM 108 . 1HG . ARG A 2266 8 . 81.960 12.650 -11.280 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HG 2266 ATOM 109 . 2HG . ARG A 2266 8 . 83.010 13.910 -11.930 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HG 2266 ATOM 110 . 1HD . ARG A 2266 8 . 84.370 12.080 -10.040 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HD 2266 ATOM 111 . 2HD . ARG A 2266 8 . 83.030 12.960 -9.320 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HD 2266 ATOM 112 . HE . ARG A 2266 8 . 84.770 14.730 -10.860 1.00 0.00 ? ? ? ? ? . 8 ARG A HE 2266 ATOM 113 . 1HH1 . ARG A 2266 8 . 86.300 16.010 -8.030 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HH1 2266 ATOM 114 . 2HH1 . ARG A 2266 8 . 86.030 16.210 -9.760 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HH1 2266 ATOM 115 . 1HH2 . ARG A 2266 8 . 85.370 14.250 -6.910 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HH2 2266 ATOM 116 . 2HH2 . ARG A 2266 8 . 84.370 13.080 -7.770 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HH2 2266 ATOM 117 . N . LYS A 2266 9 . 81.500 12.680 -14.900 1.00 0.00 ? ? ? ? ? . 9 LYS A N 2266 ATOM 118 . CA . LYS A 2266 9 . 81.190 13.200 -16.230 1.00 0.00 ? ? ? ? ? . 9 LYS A CA 2266 ATOM 119 . C . LYS A 2266 9 . 81.360 14.720 -16.260 1.00 0.00 ? ? ? ? ? . 9 LYS A C 2266 ATOM 120 . O . LYS A 2266 9 . 80.730 15.440 -15.490 1.00 0.00 ? ? ? ? ? . 9 LYS A O 2266 ATOM 121 . HN . LYS A 2266 9 . 80.880 12.910 -14.120 1.00 0.00 ? ? ? ? ? . 9 LYS A HN 2266 ATOM 122 . HA . LYS A 2266 9 . 81.860 12.770 -16.960 1.00 0.00 ? ? ? ? ? . 9 LYS A HA 2266 ATOM 123 . CB . LYS A 2266 9 . 79.760 12.830 -16.630 1.00 0.00 ? ? ? ? ? . 9 LYS A CB 2266 ATOM 124 . CG . LYS A 2266 9 . 79.460 13.020 -18.100 1.00 0.00 ? ? ? ? ? . 9 LYS A CG 2266 ATOM 125 . CD . LYS A 2266 9 . 78.830 11.770 -18.700 1.00 0.00 ? ? ? ? ? . 9 LYS A CD 2266 ATOM 126 . CE . LYS A 2266 9 . 77.490 12.090 -19.360 1.00 0.00 ? ? ? ? ? . 9 LYS A CE 2266 ATOM 127 . NZ . LYS A 2266 9 . 76.720 10.860 -19.670 1.00 0.00 ? ? ? ? ? . 9 LYS A NZ 2266 ATOM 128 . 1HB . LYS A 2266 9 . 79.050 13.410 -16.030 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HB 2266 ATOM 129 . 2HB . LYS A 2266 9 . 79.560 11.790 -16.350 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HB 2266 ATOM 130 . 1HG . LYS A 2266 9 . 80.380 13.250 -18.630 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HG 2266 ATOM 131 . 2HG . LYS A 2266 9 . 78.780 13.870 -18.230 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HG 2266 ATOM 132 . 1HD . LYS A 2266 9 . 78.680 11.030 -17.920 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HD 2266 ATOM 133 . 2HD . LYS A 2266 9 . 79.500 11.350 -19.450 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HD 2266 ATOM 134 . 1HE . LYS A 2266 9 . 77.660 12.650 -20.280 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HE 2266 ATOM 135 . 2HE . LYS A 2266 9 . 76.910 12.730 -18.700 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HE 2266 ATOM 136 . 1HZ . LYS A 2266 9 . 75.830 11.110 -20.100 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HZ 2266 ATOM 137 . 2HZ . LYS A 2266 9 . 76.540 10.340 -18.800 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HZ 2266 ATOM 138 . 3HZ . LYS A 2266 9 . 77.250 10.270 -20.300 1.00 0.00 ? ? ? ? ? . 9 LYS A 3HZ 2266 ATOM 139 . N . ARG A 2266 10 . 82.220 15.190 -17.160 1.00 0.00 ? ? ? ? ? . 10 ARG A N 2266 ATOM 140 . CA . ARG A 2266 10 . 82.400 16.620 -17.370 1.00 0.00 ? ? ? ? ? . 10 ARG A CA 2266 ATOM 141 . C . ARG A 2266 10 . 81.090 17.260 -17.830 1.00 0.00 ? ? ? ? ? . 10 ARG A C 2266 ATOM 142 . O . ARG A 2266 10 . 80.490 18.040 -17.100 1.00 0.00 ? ? ? ? ? . 10 ARG A O 2266 ATOM 143 . HN . ARG A 2266 10 . 82.770 14.530 -17.710 1.00 0.00 ? ? ? ? ? . 10 ARG A HN 2266 ATOM 144 . HA . ARG A 2266 10 . 82.700 17.100 -16.440 1.00 0.00 ? ? ? ? ? . 10 ARG A HA 2266 ATOM 145 . CB . ARG A 2266 10 . 83.500 16.880 -18.400 1.00 0.00 ? ? ? ? ? . 10 ARG A CB 2266 ATOM 146 . CG . ARG A 2266 10 . 84.910 16.880 -17.820 1.00 0.00 ? ? ? ? ? . 10 ARG A CG 2266 ATOM 147 . CD . ARG A 2266 10 . 85.390 18.300 -17.560 1.00 0.00 ? ? ? ? ? . 10 ARG A CD 2266 ATOM 148 . NE . ARG A 2266 10 . 86.810 18.330 -17.200 1.00 0.00 ? ? ? ? ? . 10 ARG A NE 2266 ATOM 149 . CZ . ARG A 2266 10 . 87.800 18.100 -18.050 1.00 0.00 ? ? ? ? ? . 10 ARG A CZ 2266 ATOM 150 . NH1 . ARG A 2266 10 . 89.060 18.150 -17.640 1.00 0.00 ? ? ? ? ? . 10 ARG A NH1 2266 ATOM 151 . NH2 . ARG A 2266 10 . 87.540 17.810 -19.320 1.00 0.00 ? ? ? ? ? . 10 ARG A NH2 2266 ATOM 152 . 1HB . ARG A 2266 10 . 83.310 17.820 -18.910 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HB 2266 ATOM 153 . 2HB . ARG A 2266 10 . 83.440 16.130 -19.190 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HB 2266 ATOM 154 . 1HG . ARG A 2266 10 . 85.590 16.380 -18.510 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HG 2266 ATOM 155 . 2HG . ARG A 2266 10 . 84.910 16.320 -16.890 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HG 2266 ATOM 156 . 1HD . ARG A 2266 10 . 84.800 18.740 -16.760 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HD 2266 ATOM 157 . 2HD . ARG A 2266 10 . 85.230 18.900 -18.460 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HD 2266 ATOM 158 . HE . ARG A 2266 10 . 87.080 18.550 -16.250 1.00 0.00 ? ? ? ? ? . 10 ARG A HE 2266 ATOM 159 . 1HH1 . ARG A 2266 10 . 89.820 17.970 -18.300 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HH1 2266 ATOM 160 . 2HH1 . ARG A 2266 10 . 89.270 18.370 -16.670 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HH1 2266 ATOM 161 . 1HH2 . ARG A 2266 10 . 88.300 17.630 -19.970 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HH2 2266 ATOM 162 . 2HH2 . ARG A 2266 10 . 86.570 17.770 -19.650 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HH2 2266 ATOM 163 . N . GLU A 2266 11 . 80.670 16.910 -19.040 1.00 0.00 ? ? ? ? ? . 11 GLU A N 2266 ATOM 164 . CA . GLU A 2266 11 . 79.520 17.570 -19.660 1.00 0.00 ? ? ? ? ? . 11 GLU A CA 2266 ATOM 165 . C . GLU A 2266 11 . 78.270 17.360 -18.820 1.00 0.00 ? ? ? ? ? . 11 GLU A C 2266 ATOM 166 . O . GLU A 2266 11 . 78.010 16.260 -18.330 1.00 0.00 ? ? ? ? ? . 11 GLU A O 2266 ATOM 167 . HN . GLU A 2266 11 . 81.150 16.170 -19.550 1.00 0.00 ? ? ? ? ? . 11 GLU A HN 2266 ATOM 168 . HA . GLU A 2266 11 . 79.700 18.640 -19.740 1.00 0.00 ? ? ? ? ? . 11 GLU A HA 2266 ATOM 169 . CB . GLU A 2266 11 . 79.300 17.030 -21.080 1.00 0.00 ? ? ? ? ? . 11 GLU A CB 2266 ATOM 170 . CG . GLU A 2266 11 . 79.350 18.090 -22.160 1.00 0.00 ? ? ? ? ? . 11 GLU A CG 2266 ATOM 171 . CD . GLU A 2266 11 . 80.730 18.240 -22.770 1.00 0.00 ? ? ? ? ? . 11 GLU A CD 2266 ATOM 172 . OE1 . GLU A 2266 11 . 80.970 19.250 -23.460 1.00 0.00 ? ? ? ? ? . 11 GLU A OE1 2266 ATOM 173 . OE2 . GLU A 2266 11 . 81.570 17.340 -22.560 1.00 0.00 ? ? ? ? ? . 11 GLU A OE2 2266 ATOM 174 . 1HB . GLU A 2266 11 . 78.340 16.510 -21.120 1.00 0.00 ? ? ? ? ? . 11 GLU A 1HB 2266 ATOM 175 . 2HB . GLU A 2266 11 . 80.040 16.250 -21.290 1.00 0.00 ? ? ? ? ? . 11 GLU A 2HB 2266 ATOM 176 . 1HG . GLU A 2266 11 . 79.030 19.050 -21.750 1.00 0.00 ? ? ? ? ? . 11 GLU A 1HG 2266 ATOM 177 . 2HG . GLU A 2266 11 . 78.630 17.850 -22.940 1.00 0.00 ? ? ? ? ? . 11 GLU A 2HG 2266 ATOM 178 . N . GLN A 2266 12 . 77.490 18.430 -18.660 1.00 0.00 ? ? ? ? ? . 12 GLN A N 2266 ATOM 179 . CA . GLN A 2266 12 . 76.270 18.370 -17.860 1.00 0.00 ? ? ? ? ? . 12 GLN A CA 2266 ATOM 180 . C . GLN A 2266 12 . 75.210 19.320 -18.430 1.00 0.00 ? ? ? ? ? . 12 GLN A C 2266 ATOM 181 . O . GLN A 2266 12 . 75.550 20.380 -18.960 1.00 0.00 ? ? ? ? ? . 12 GLN A O 2266 ATOM 182 . HN . GLN A 2266 12 . 77.750 19.310 -19.100 1.00 0.00 ? ? ? ? ? . 12 GLN A HN 2266 ATOM 183 . HA . GLN A 2266 12 . 75.860 17.360 -17.880 1.00 0.00 ? ? ? ? ? . 12 GLN A HA 2266 ATOM 184 . CB . GLN A 2266 12 . 76.560 18.730 -16.400 1.00 0.00 ? ? ? ? ? . 12 GLN A CB 2266 ATOM 185 . CG . GLN A 2266 12 . 77.660 17.890 -15.770 1.00 0.00 ? ? ? ? ? . 12 GLN A CG 2266 ATOM 186 . CD . GLN A 2266 12 . 77.110 16.770 -14.900 1.00 0.00 ? ? ? ? ? . 12 GLN A CD 2266 ATOM 187 . OE1 . GLN A 2266 12 . 76.570 15.780 -15.410 1.00 0.00 ? ? ? ? ? . 12 GLN A OE1 2266 ATOM 188 . NE2 . GLN A 2266 12 . 77.250 16.910 -13.590 1.00 0.00 ? ? ? ? ? . 12 GLN A NE2 2266 ATOM 189 . 1HB . GLN A 2266 12 . 75.650 18.630 -15.810 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HB 2266 ATOM 190 . 2HB . GLN A 2266 12 . 76.820 19.780 -16.330 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HB 2266 ATOM 191 . 1HG . GLN A 2266 12 . 78.300 18.530 -15.170 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HG 2266 ATOM 192 . 2HG . GLN A 2266 12 . 78.290 17.470 -16.550 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HG 2266 ATOM 193 . 1HE2 . GLN A 2266 12 . 77.700 17.750 -13.220 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HE2 2266 ATOM 194 . 2HE2 . GLN A 2266 12 . 76.900 16.190 -12.960 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HE2 2266 ATOM 195 . N . ILE A 2266 13 . 73.950 18.920 -18.320 1.00 0.00 ? ? ? ? ? . 13 ILE A N 2266 ATOM 196 . CA . ILE A 2266 13 . 72.850 19.720 -18.830 1.00 0.00 ? ? ? ? ? . 13 ILE A CA 2266 ATOM 197 . C . ILE A 2266 13 . 71.770 19.910 -17.770 1.00 0.00 ? ? ? ? ? . 13 ILE A C 2266 ATOM 198 . O . ILE A 2266 13 . 71.190 18.940 -17.290 1.00 0.00 ? ? ? ? ? . 13 ILE A O 2266 ATOM 199 . HN . ILE A 2266 13 . 73.740 18.030 -17.860 1.00 0.00 ? ? ? ? ? . 13 ILE A HN 2266 ATOM 200 . HA . ILE A 2266 13 . 73.210 20.710 -19.120 1.00 0.00 ? ? ? ? ? . 13 ILE A HA 2266 ATOM 201 . CB . ILE A 2266 13 . 72.210 19.080 -20.080 1.00 0.00 ? ? ? ? ? . 13 ILE A CB 2266 ATOM 202 . CG1 . ILE A 2266 13 . 73.270 18.870 -21.170 1.00 0.00 ? ? ? ? ? . 13 ILE A CG1 2266 ATOM 203 . CG2 . ILE A 2266 13 . 71.070 19.930 -20.590 1.00 0.00 ? ? ? ? ? . 13 ILE A CG2 2266 ATOM 204 . CD1 . ILE A 2266 13 . 74.060 17.590 -21.020 1.00 0.00 ? ? ? ? ? . 13 ILE A CD1 2266 ATOM 205 . HB . ILE A 2266 13 . 71.780 18.110 -19.810 1.00 0.00 ? ? ? ? ? . 13 ILE A HB 2266 ATOM 206 . 1HG1 . ILE A 2266 13 . 73.950 19.720 -21.190 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HG1 2266 ATOM 207 . 2HG1 . ILE A 2266 13 . 72.780 18.890 -22.150 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HG1 2266 ATOM 208 . 1HG2 . ILE A 2266 13 . 70.330 20.060 -19.800 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HG2 2266 ATOM 209 . 2HG2 . ILE A 2266 13 . 70.600 19.440 -21.450 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HG2 2266 ATOM 210 . 3HG2 . ILE A 2266 13 . 71.450 20.900 -20.900 1.00 0.00 ? ? ? ? ? . 13 ILE A 3HG2 2266 ATOM 211 . 1HD1 . ILE A 2266 13 . 74.790 17.520 -21.830 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HD1 2266 ATOM 212 . 2HD1 . ILE A 2266 13 . 73.390 16.740 -21.060 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HD1 2266 ATOM 213 . 3HD1 . ILE A 2266 13 . 74.590 17.600 -20.060 1.00 0.00 ? ? ? ? ? . 13 ILE A 3HD1 2266 ATOM 214 . N . SER A 2266 14 . 71.520 21.160 -17.400 1.00 0.00 ? ? ? ? ? . 14 SER A N 2266 ATOM 215 . CA . SER A 2266 14 . 70.340 21.510 -16.620 1.00 0.00 ? ? ? ? ? . 14 SER A CA 2266 ATOM 216 . C . SER A 2266 14 . 69.100 21.510 -17.500 1.00 0.00 ? ? ? ? ? . 14 SER A C 2266 ATOM 217 . O . SER A 2266 14 . 69.160 21.910 -18.660 1.00 0.00 ? ? ? ? ? . 14 SER A O 2266 ATOM 218 . HN . SER A 2266 14 . 72.170 21.900 -17.670 1.00 0.00 ? ? ? ? ? . 14 SER A HN 2266 ATOM 219 . HA . SER A 2266 14 . 70.190 20.770 -15.820 1.00 0.00 ? ? ? ? ? . 14 SER A HA 2266 ATOM 220 . CB . SER A 2266 14 . 70.520 22.880 -15.950 1.00 0.00 ? ? ? ? ? . 14 SER A CB 2266 ATOM 221 . OG . SER A 2266 14 . 71.460 22.810 -14.890 1.00 0.00 ? ? ? ? ? . 14 SER A OG 2266 ATOM 222 . 1HB . SER A 2266 14 . 69.560 23.220 -15.570 1.00 0.00 ? ? ? ? ? . 14 SER A 1HB 2266 ATOM 223 . 2HB . SER A 2266 14 . 70.860 23.600 -16.700 1.00 0.00 ? ? ? ? ? . 14 SER A 2HB 2266 ATOM 224 . HG . SER A 2266 14 . 72.010 23.570 -14.960 1.00 0.00 ? ? ? ? ? . 14 SER A HG 2266 ATOM 225 . N . THR A 2266 15 . 67.980 21.060 -16.940 1.00 0.00 ? ? ? ? ? . 15 THR A N 2266 ATOM 226 . CA . THR A 2266 15 . 66.730 20.980 -17.680 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2266 ATOM 227 . C . THR A 2266 15 . 65.560 21.390 -16.800 1.00 0.00 ? ? ? ? ? . 15 THR A C 2266 ATOM 228 . O . THR A 2266 15 . 65.680 21.450 -15.570 1.00 0.00 ? ? ? ? ? . 15 THR A O 2266 ATOM 229 . HN . THR A 2266 15 . 68.000 20.770 -15.960 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2266 ATOM 230 . HA . THR A 2266 15 . 66.760 21.660 -18.530 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2266 ATOM 231 . CB . THR A 2266 15 . 66.490 19.560 -18.220 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2266 ATOM 232 . OG1 . THR A 2266 15 . 66.800 18.600 -17.200 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2266 ATOM 233 . CG2 . THR A 2266 15 . 67.360 19.290 -19.440 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2266 ATOM 234 . HB . THR A 2266 15 . 65.440 19.450 -18.510 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2266 ATOM 235 . HG1 . THR A 2266 15 . 66.360 18.880 -16.420 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2266 ATOM 236 . 1HG2 . THR A 2266 15 . 67.170 18.280 -19.810 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2266 ATOM 237 . 2HG2 . THR A 2266 15 . 68.410 19.390 -19.160 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2266 ATOM 238 . 3HG2 . THR A 2266 15 . 67.110 20.020 -20.220 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2266 ATOM 239 . N . ASP A 2266 16 . 64.420 21.660 -17.420 1.00 0.00 ? ? ? ? ? . 16 ASP A N 2266 ATOM 240 . CA . ASP A 2266 16 . 63.210 22.040 -16.690 1.00 0.00 ? ? ? ? ? . 16 ASP A CA 2266 ATOM 241 . C . ASP A 2266 16 . 62.540 20.810 -16.090 1.00 0.00 ? ? ? ? ? . 16 ASP A C 2266 ATOM 242 . O . ASP A 2266 16 . 62.820 20.440 -14.950 1.00 0.00 ? ? ? ? ? . 16 ASP A O 2266 ATOM 243 . HN . ASP A 2266 16 . 64.390 21.610 -18.440 1.00 0.00 ? ? ? ? ? . 16 ASP A HN 2266 ATOM 244 . HA . ASP A 2266 16 . 63.470 22.720 -15.880 1.00 0.00 ? ? ? ? ? . 16 ASP A HA 2266 ATOM 245 . CB . ASP A 2266 16 . 62.240 22.770 -17.620 1.00 0.00 ? ? ? ? ? . 16 ASP A CB 2266 ATOM 246 . CG . ASP A 2266 16 . 62.760 24.180 -17.820 1.00 0.00 ? ? ? ? ? . 16 ASP A CG 2266 ATOM 247 . OD1 . ASP A 2266 16 . 62.490 24.760 -18.890 1.00 0.00 ? ? ? ? ? . 16 ASP A OD1 2266 ATOM 248 . OD2 . ASP A 2266 16 . 63.440 24.700 -16.910 1.00 0.00 ? ? ? ? ? . 16 ASP A OD2 2266 ATOM 249 . 1HB . ASP A 2266 16 . 61.250 22.820 -17.150 1.00 0.00 ? ? ? ? ? . 16 ASP A 1HB 2266 ATOM 250 . 2HB . ASP A 2266 16 . 62.190 22.260 -18.580 1.00 0.00 ? ? ? ? ? . 16 ASP A 2HB 2266 ATOM 251 . N . ASN A 2266 17 . 61.670 20.180 -16.870 1.00 0.00 ? ? ? ? ? . 17 ASN A N 2266 ATOM 252 . CA . ASN A 2266 17 . 60.930 19.010 -16.400 1.00 0.00 ? ? ? ? ? . 17 ASN A CA 2266 ATOM 253 . C . ASN A 2266 17 . 60.110 18.410 -17.540 1.00 0.00 ? ? ? ? ? . 17 ASN A C 2266 ATOM 254 . O . ASN A 2266 17 . 59.300 19.100 -18.150 1.00 0.00 ? ? ? ? ? . 17 ASN A O 2266 ATOM 255 . HN . ASN A 2266 17 . 61.500 20.530 -17.810 1.00 0.00 ? ? ? ? ? . 17 ASN A HN 2266 ATOM 256 . HA . ASN A 2266 17 . 61.630 18.250 -16.050 1.00 0.00 ? ? ? ? ? . 17 ASN A HA 2266 ATOM 257 . CB . ASN A 2266 17 . 60.020 19.380 -15.230 1.00 0.00 ? ? ? ? ? . 17 ASN A CB 2266 ATOM 258 . CG . ASN A 2266 17 . 59.480 18.170 -14.500 1.00 0.00 ? ? ? ? ? . 17 ASN A CG 2266 ATOM 259 . OD1 . ASN A 2266 17 . 59.310 17.100 -15.090 1.00 0.00 ? ? ? ? ? . 17 ASN A OD1 2266 ATOM 260 . ND2 . ASN A 2266 17 . 59.220 18.320 -13.210 1.00 0.00 ? ? ? ? ? . 17 ASN A ND2 2266 ATOM 261 . 1HB . ASN A 2266 17 . 59.190 19.990 -15.590 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HB 2266 ATOM 262 . 2HB . ASN A 2266 17 . 60.570 20.020 -14.530 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HB 2266 ATOM 263 . 1HD2 . ASN A 2266 17 . 59.380 19.220 -12.760 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HD2 2266 ATOM 264 . 2HD2 . ASN A 2266 17 . 58.860 17.540 -12.670 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HD2 2266 ATOM 265 . N . GLU A 2266 18 . 60.320 17.130 -17.800 1.00 0.00 ? ? ? ? ? . 18 GLU A N 2266 ATOM 266 . CA . GLU A 2266 18 . 59.550 16.420 -18.810 1.00 0.00 ? ? ? ? ? . 18 GLU A CA 2266 ATOM 267 . C . GLU A 2266 18 . 58.320 15.780 -18.190 1.00 0.00 ? ? ? ? ? . 18 GLU A C 2266 ATOM 268 . O . GLU A 2266 18 . 57.940 14.660 -18.560 1.00 0.00 ? ? ? ? ? . 18 GLU A O 2266 ATOM 269 . HN . GLU A 2266 18 . 61.050 16.630 -17.290 1.00 0.00 ? ? ? ? ? . 18 GLU A HN 2266 ATOM 270 . HA . GLU A 2266 18 . 59.220 17.110 -19.590 1.00 0.00 ? ? ? ? ? . 18 GLU A HA 2266 ATOM 271 . CB . GLU A 2266 18 . 60.410 15.350 -19.490 1.00 0.00 ? ? ? ? ? . 18 GLU A CB 2266 ATOM 272 . CG . GLU A 2266 18 . 59.920 14.930 -20.870 1.00 0.00 ? ? ? ? ? . 18 GLU A CG 2266 ATOM 273 . CD . GLU A 2266 18 . 61.020 14.320 -21.720 1.00 0.00 ? ? ? ? ? . 18 GLU A CD 2266 ATOM 274 . OE1 . GLU A 2266 18 . 61.640 13.340 -21.270 1.00 0.00 ? ? ? ? ? . 18 GLU A OE1 2266 ATOM 275 . OE2 . GLU A 2266 18 . 61.260 14.830 -22.840 1.00 0.00 ? ? ? ? ? . 18 GLU A OE2 2266 ATOM 276 . 1HB . GLU A 2266 18 . 60.480 14.470 -18.850 1.00 0.00 ? ? ? ? ? . 18 GLU A 1HB 2266 ATOM 277 . 2HB . GLU A 2266 18 . 61.440 15.700 -19.560 1.00 0.00 ? ? ? ? ? . 18 GLU A 2HB 2266 ATOM 278 . 1HG . GLU A 2266 18 . 59.500 15.800 -21.380 1.00 0.00 ? ? ? ? ? . 18 GLU A 1HG 2266 ATOM 279 . 2HG . GLU A 2266 18 . 59.100 14.220 -20.760 1.00 0.00 ? ? ? ? ? . 18 GLU A 2HG 2266 ATOM 280 . N . ALA A 2266 19 . 57.700 16.480 -17.250 1.00 0.00 ? ? ? ? ? . 19 ALA A N 2266 ATOM 281 . CA . ALA A 2266 19 . 56.480 16.010 -16.610 1.00 0.00 ? ? ? ? ? . 19 ALA A CA 2266 ATOM 282 . C . ALA A 2266 19 . 55.310 16.930 -16.950 1.00 0.00 ? ? ? ? ? . 19 ALA A C 2266 ATOM 283 . O . ALA A 2266 19 . 55.250 18.070 -16.490 1.00 0.00 ? ? ? ? ? . 19 ALA A O 2266 ATOM 284 . HN . ALA A 2266 19 . 58.090 17.380 -16.970 1.00 0.00 ? ? ? ? ? . 19 ALA A HN 2266 ATOM 285 . HA . ALA A 2266 19 . 56.240 15.010 -16.970 1.00 0.00 ? ? ? ? ? . 19 ALA A HA 2266 ATOM 286 . CB . ALA A 2266 19 . 56.670 15.920 -15.100 1.00 0.00 ? ? ? ? ? . 19 ALA A CB 2266 ATOM 287 . 1HB . ALA A 2266 19 . 55.740 15.570 -14.640 1.00 0.00 ? ? ? ? ? . 19 ALA A 1HB 2266 ATOM 288 . 2HB . ALA A 2266 19 . 56.910 16.910 -14.710 1.00 0.00 ? ? ? ? ? . 19 ALA A 2HB 2266 ATOM 289 . 3HB . ALA A 2266 19 . 57.480 15.230 -14.880 1.00 0.00 ? ? ? ? ? . 19 ALA A 3HB 2266 ATOM 290 . N . LYS A 2266 20 . 54.380 16.420 -17.760 1.00 0.00 ? ? ? ? ? . 20 LYS A N 2266 ATOM 291 . CA . LYS A 2266 20 . 53.150 17.140 -18.060 1.00 0.00 ? ? ? ? ? . 20 LYS A CA 2266 ATOM 292 . C . LYS A 2266 20 . 51.960 16.190 -18.070 1.00 0.00 ? ? ? ? ? . 20 LYS A C 2266 ATOM 293 . O . LYS A 2266 20 . 50.850 16.580 -18.440 1.00 0.00 ? ? ? ? ? . 20 LYS A O 2266 ATOM 294 . HN . LYS A 2266 20 . 54.540 15.500 -18.180 1.00 0.00 ? ? ? ? ? . 20 LYS A HN 2266 ATOM 295 . HA . LYS A 2266 20 . 52.970 17.900 -17.310 1.00 0.00 ? ? ? ? ? . 20 LYS A HA 2266 ATOM 296 . CB . LYS A 2266 20 . 53.270 17.850 -19.420 1.00 0.00 ? ? ? ? ? . 20 LYS A CB 2266 ATOM 297 . CG . LYS A 2266 20 . 53.280 19.370 -19.320 1.00 0.00 ? ? ? ? ? . 20 LYS A CG 2266 ATOM 298 . CD . LYS A 2266 20 . 53.210 20.000 -20.700 1.00 0.00 ? ? ? ? ? . 20 LYS A CD 2266 ATOM 299 . CE . LYS A 2266 20 . 52.190 21.130 -20.740 1.00 0.00 ? ? ? ? ? . 20 LYS A CE 2266 ATOM 300 . NZ . LYS A 2266 20 . 51.690 21.390 -22.120 1.00 0.00 ? ? ? ? ? . 20 LYS A NZ 2266 ATOM 301 . 1HB . LYS A 2266 20 . 52.450 17.530 -20.060 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HB 2266 ATOM 302 . 2HB . LYS A 2266 20 . 54.170 17.510 -19.930 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HB 2266 ATOM 303 . 1HG . LYS A 2266 20 . 54.190 19.690 -18.820 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HG 2266 ATOM 304 . 2HG . LYS A 2266 20 . 52.430 19.700 -18.720 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HG 2266 ATOM 305 . 1HD . LYS A 2266 20 . 52.940 19.250 -21.440 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HD 2266 ATOM 306 . 2HD . LYS A 2266 20 . 54.190 20.400 -20.970 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HD 2266 ATOM 307 . 1HE . LYS A 2266 20 . 52.630 22.040 -20.330 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HE 2266 ATOM 308 . 2HE . LYS A 2266 20 . 51.340 20.870 -20.090 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HE 2266 ATOM 309 . 1HZ . LYS A 2266 20 . 51.010 22.150 -22.100 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HZ 2266 ATOM 310 . 2HZ . LYS A 2266 20 . 51.250 20.540 -22.480 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HZ 2266 ATOM 311 . 3HZ . LYS A 2266 20 . 52.480 21.650 -22.710 1.00 0.00 ? ? ? ? ? . 20 LYS A 3HZ 2266 ATOM 312 . N . MET A 2266 21 . 52.200 14.940 -17.670 1.00 0.00 ? ? ? ? ? . 21 MET A N 2266 ATOM 313 . CA . MET A 2266 21 . 51.160 13.930 -17.650 1.00 0.00 ? ? ? ? ? . 21 MET A CA 2266 ATOM 314 . C . MET A 2266 21 . 51.040 13.310 -16.260 1.00 0.00 ? ? ? ? ? . 21 MET A C 2266 ATOM 315 . O . MET A 2266 21 . 51.060 12.080 -16.120 1.00 0.00 ? ? ? ? ? . 21 MET A O 2266 ATOM 316 . HN . MET A 2266 21 . 53.140 14.690 -17.360 1.00 0.00 ? ? ? ? ? . 21 MET A HN 2266 ATOM 317 . HA . MET A 2266 21 . 50.190 14.380 -17.890 1.00 0.00 ? ? ? ? ? . 21 MET A HA 2266 ATOM 318 . CB . MET A 2266 21 . 51.440 12.850 -18.690 1.00 0.00 ? ? ? ? ? . 21 MET A CB 2266 ATOM 319 . CG . MET A 2266 21 . 52.920 12.490 -18.830 1.00 0.00 ? ? ? ? ? . 21 MET A CG 2266 ATOM 320 . SD . MET A 2266 21 . 53.180 10.780 -19.330 1.00 0.00 ? ? ? ? ? . 21 MET A SD 2266 ATOM 321 . CE . MET A 2266 21 . 53.510 9.740 -17.910 1.00 0.00 ? ? ? ? ? . 21 MET A CE 2266 ATOM 322 . 1HB . MET A 2266 21 . 51.050 13.160 -19.660 1.00 0.00 ? ? ? ? ? . 21 MET A 1HB 2266 ATOM 323 . 2HB . MET A 2266 21 . 50.870 11.950 -18.440 1.00 0.00 ? ? ? ? ? . 21 MET A 2HB 2266 ATOM 324 . 1HG . MET A 2266 21 . 53.430 12.680 -17.890 1.00 0.00 ? ? ? ? ? . 21 MET A 1HG 2266 ATOM 325 . 2HG . MET A 2266 21 . 53.390 13.160 -19.560 1.00 0.00 ? ? ? ? ? . 21 MET A 2HG 2266 ATOM 326 . 1HE . MET A 2266 21 . 53.660 8.710 -18.240 1.00 0.00 ? ? ? ? ? . 21 MET A 1HE 2266 ATOM 327 . 2HE . MET A 2266 21 . 52.660 9.780 -17.230 1.00 0.00 ? ? ? ? ? . 21 MET A 2HE 2266 ATOM 328 . 3HE . MET A 2266 21 . 54.400 10.100 -17.400 1.00 0.00 ? ? ? ? ? . 21 MET A 3HE 2266 ATOM 329 . N . GLN A 2266 22 . 50.930 14.150 -15.240 1.00 0.00 ? ? ? ? ? . 22 GLN A N 2266 ATOM 330 . CA . GLN A 2266 22 . 50.910 13.690 -13.860 1.00 0.00 ? ? ? ? ? . 22 GLN A CA 2266 ATOM 331 . C . GLN A 2266 22 . 49.480 13.610 -13.340 1.00 0.00 ? ? ? ? ? . 22 GLN A C 2266 ATOM 332 . O . GLN A 2266 22 . 49.140 14.240 -12.340 1.00 0.00 ? ? ? ? ? . 22 GLN A O 2266 ATOM 333 . HN . GLN A 2266 22 . 50.850 15.150 -15.430 1.00 0.00 ? ? ? ? ? . 22 GLN A HN 2266 ATOM 334 . HA . GLN A 2266 22 . 51.350 12.700 -13.790 1.00 0.00 ? ? ? ? ? . 22 GLN A HA 2266 ATOM 335 . CB . GLN A 2266 22 . 51.730 14.630 -12.970 1.00 0.00 ? ? ? ? ? . 22 GLN A CB 2266 ATOM 336 . CG . GLN A 2266 22 . 51.480 16.100 -13.220 1.00 0.00 ? ? ? ? ? . 22 GLN A CG 2266 ATOM 337 . CD . GLN A 2266 22 . 52.560 16.750 -14.070 1.00 0.00 ? ? ? ? ? . 22 GLN A CD 2266 ATOM 338 . OE1 . GLN A 2266 22 . 52.860 16.280 -15.170 1.00 0.00 ? ? ? ? ? . 22 GLN A OE1 2266 ATOM 339 . NE2 . GLN A 2266 22 . 53.140 17.830 -13.570 1.00 0.00 ? ? ? ? ? . 22 GLN A NE2 2266 ATOM 340 . 1HB . GLN A 2266 22 . 52.800 14.410 -13.110 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HB 2266 ATOM 341 . 2HB . GLN A 2266 22 . 51.540 14.400 -11.920 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HB 2266 ATOM 342 . 1HG . GLN A 2266 22 . 51.410 16.630 -12.270 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HG 2266 ATOM 343 . 2HG . GLN A 2266 22 . 50.510 16.230 -13.710 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HG 2266 ATOM 344 . 1HE2 . GLN A 2266 22 . 52.860 18.180 -12.650 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HE2 2266 ATOM 345 . 2HE2 . GLN A 2266 22 . 53.880 18.300 -14.090 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HE2 2266 ATOM 346 . N . ILE A 2266 23 . 48.650 12.830 -14.030 1.00 0.00 ? ? ? ? ? . 23 ILE A N 2266 ATOM 347 . CA . ILE A 2266 23 . 47.200 12.900 -13.860 1.00 0.00 ? ? ? ? ? . 23 ILE A CA 2266 ATOM 348 . C . ILE A 2266 23 . 46.770 12.050 -12.670 1.00 0.00 ? ? ? ? ? . 23 ILE A C 2266 ATOM 349 . O . ILE A 2266 23 . 47.550 11.260 -12.150 1.00 0.00 ? ? ? ? ? . 23 ILE A O 2266 ATOM 350 . HN . ILE A 2266 23 . 49.040 12.160 -14.700 1.00 0.00 ? ? ? ? ? . 23 ILE A HN 2266 ATOM 351 . HA . ILE A 2266 23 . 46.900 13.930 -13.660 1.00 0.00 ? ? ? ? ? . 23 ILE A HA 2266 ATOM 352 . CB . ILE A 2266 23 . 46.460 12.430 -15.120 1.00 0.00 ? ? ? ? ? . 23 ILE A CB 2266 ATOM 353 . CG1 . ILE A 2266 23 . 46.380 10.900 -15.160 1.00 0.00 ? ? ? ? ? . 23 ILE A CG1 2266 ATOM 354 . CG2 . ILE A 2266 23 . 47.150 12.960 -16.370 1.00 0.00 ? ? ? ? ? . 23 ILE A CG2 2266 ATOM 355 . CD1 . ILE A 2266 23 . 47.700 10.230 -15.460 1.00 0.00 ? ? ? ? ? . 23 ILE A CD1 2266 ATOM 356 . HB . ILE A 2266 23 . 45.450 12.850 -15.130 1.00 0.00 ? ? ? ? ? . 23 ILE A HB 2266 ATOM 357 . 1HG1 . ILE A 2266 23 . 45.640 10.590 -15.900 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HG1 2266 ATOM 358 . 2HG1 . ILE A 2266 23 . 45.990 10.540 -14.200 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HG1 2266 ATOM 359 . 1HG2 . ILE A 2266 23 . 47.190 14.050 -16.330 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HG2 2266 ATOM 360 . 2HG2 . ILE A 2266 23 . 46.580 12.660 -17.250 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HG2 2266 ATOM 361 . 3HG2 . ILE A 2266 23 . 48.160 12.550 -16.430 1.00 0.00 ? ? ? ? ? . 23 ILE A 3HG2 2266 ATOM 362 . 1HD1 . ILE A 2266 23 . 47.560 9.140 -15.460 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HD1 2266 ATOM 363 . 2HD1 . ILE A 2266 23 . 48.430 10.490 -14.690 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HD1 2266 ATOM 364 . 3HD1 . ILE A 2266 23 . 48.060 10.550 -16.430 1.00 0.00 ? ? ? ? ? . 23 ILE A 3HD1 2266 ATOM 365 . N . GLN A 2266 24 . 45.510 12.220 -12.260 1.00 0.00 ? ? ? ? ? . 24 GLN A N 2266 ATOM 366 . CA . GLN A 2266 24 . 44.940 11.400 -11.200 1.00 0.00 ? ? ? ? ? . 24 GLN A CA 2266 ATOM 367 . C . GLN A 2266 24 . 43.850 10.490 -11.750 1.00 0.00 ? ? ? ? ? . 24 GLN A C 2266 ATOM 368 . O . GLN A 2266 24 . 43.330 10.730 -12.840 1.00 0.00 ? ? ? ? ? . 24 GLN A O 2266 ATOM 369 . HN . GLN A 2266 24 . 44.940 12.930 -12.700 1.00 0.00 ? ? ? ? ? . 24 GLN A HN 2266 ATOM 370 . HA . GLN A 2266 24 . 45.710 10.770 -10.760 1.00 0.00 ? ? ? ? ? . 24 GLN A HA 2266 ATOM 371 . CB . GLN A 2266 24 . 44.380 12.290 -10.090 1.00 0.00 ? ? ? ? ? . 24 GLN A CB 2266 ATOM 372 . CG . GLN A 2266 24 . 45.430 12.860 -9.150 1.00 0.00 ? ? ? ? ? . 24 GLN A CG 2266 ATOM 373 . CD . GLN A 2266 24 . 46.310 13.890 -9.830 1.00 0.00 ? ? ? ? ? . 24 GLN A CD 2266 ATOM 374 . OE1 . GLN A 2266 24 . 45.840 14.960 -10.230 1.00 0.00 ? ? ? ? ? . 24 GLN A OE1 2266 ATOM 375 . NE2 . GLN A 2266 24 . 47.590 13.580 -9.960 1.00 0.00 ? ? ? ? ? . 24 GLN A NE2 2266 ATOM 376 . 1HB . GLN A 2266 24 . 43.640 11.720 -9.510 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HB 2266 ATOM 377 . 2HB . GLN A 2266 24 . 43.800 13.100 -10.530 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HB 2266 ATOM 378 . 1HG . GLN A 2266 24 . 46.050 12.050 -8.770 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HG 2266 ATOM 379 . 2HG . GLN A 2266 24 . 44.940 13.310 -8.290 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HG 2266 ATOM 380 . 1HE2 . GLN A 2266 24 . 47.940 12.690 -9.620 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HE2 2266 ATOM 381 . 2HE2 . GLN A 2266 24 . 48.230 14.240 -10.410 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HE2 2266 ATOM 382 . N . GLU A 2266 25 . 43.510 9.450 -10.990 1.00 0.00 ? ? ? ? ? . 25 GLU A N 2266 ATOM 383 . CA . GLU A 2266 25 . 42.560 8.450 -11.450 1.00 0.00 ? ? ? ? ? . 25 GLU A CA 2266 ATOM 384 . C . GLU A 2266 25 . 41.340 8.400 -10.540 1.00 0.00 ? ? ? ? ? . 25 GLU A C 2266 ATOM 385 . O . GLU A 2266 25 . 41.130 7.420 -9.830 1.00 0.00 ? ? ? ? ? . 25 GLU A O 2266 ATOM 386 . HN . GLU A 2266 25 . 43.920 9.360 -10.060 1.00 0.00 ? ? ? ? ? . 25 GLU A HN 2266 ATOM 387 . HA . GLU A 2266 25 . 42.220 8.690 -12.460 1.00 0.00 ? ? ? ? ? . 25 GLU A HA 2266 ATOM 388 . CB . GLU A 2266 25 . 43.230 7.070 -11.510 1.00 0.00 ? ? ? ? ? . 25 GLU A CB 2266 ATOM 389 . CG . GLU A 2266 25 . 43.970 6.790 -12.800 1.00 0.00 ? ? ? ? ? . 25 GLU A CG 2266 ATOM 390 . CD . GLU A 2266 25 . 44.140 5.310 -13.070 1.00 0.00 ? ? ? ? ? . 25 GLU A CD 2266 ATOM 391 . OE1 . GLU A 2266 25 . 43.590 4.820 -14.080 1.00 0.00 ? ? ? ? ? . 25 GLU A OE1 2266 ATOM 392 . OE2 . GLU A 2266 25 . 44.820 4.630 -12.270 1.00 0.00 ? ? ? ? ? . 25 GLU A OE2 2266 ATOM 393 . 1HB . GLU A 2266 25 . 42.470 6.300 -11.350 1.00 0.00 ? ? ? ? ? . 25 GLU A 1HB 2266 ATOM 394 . 2HB . GLU A 2266 25 . 43.910 6.960 -10.660 1.00 0.00 ? ? ? ? ? . 25 GLU A 2HB 2266 ATOM 395 . 1HG . GLU A 2266 25 . 44.950 7.270 -12.770 1.00 0.00 ? ? ? ? ? . 25 GLU A 1HG 2266 ATOM 396 . 2HG . GLU A 2266 25 . 43.440 7.250 -13.630 1.00 0.00 ? ? ? ? ? . 25 GLU A 2HG 2266 ATOM 397 . N . GLU A 2266 26 . 40.550 9.470 -10.560 1.00 0.00 ? ? ? ? ? . 26 GLU A N 2266 ATOM 398 . CA . GLU A 2266 26 . 39.220 9.460 -9.970 1.00 0.00 ? ? ? ? ? . 26 GLU A CA 2266 ATOM 399 . C . GLU A 2266 26 . 38.410 8.280 -10.500 1.00 0.00 ? ? ? ? ? . 26 GLU A C 2266 ATOM 400 . O . GLU A 2266 26 . 37.910 8.320 -11.630 1.00 0.00 ? ? ? ? ? . 26 GLU A O 2266 ATOM 401 . HN . GLU A 2266 26 . 40.880 10.330 -11.010 1.00 0.00 ? ? ? ? ? . 26 GLU A HN 2266 ATOM 402 . HA . GLU A 2266 26 . 39.300 9.340 -8.890 1.00 0.00 ? ? ? ? ? . 26 GLU A HA 2266 ATOM 403 . CB . GLU A 2266 26 . 38.490 10.770 -10.250 1.00 0.00 ? ? ? ? ? . 26 GLU A CB 2266 ATOM 404 . CG . GLU A 2266 26 . 37.680 11.290 -9.080 1.00 0.00 ? ? ? ? ? . 26 GLU A CG 2266 ATOM 405 . CD . GLU A 2266 26 . 36.300 10.670 -8.990 1.00 0.00 ? ? ? ? ? . 26 GLU A CD 2266 ATOM 406 . OE1 . GLU A 2266 26 . 35.420 11.050 -9.800 1.00 0.00 ? ? ? ? ? . 26 GLU A OE1 2266 ATOM 407 . OE2 . GLU A 2266 26 . 36.100 9.790 -8.130 1.00 0.00 ? ? ? ? ? . 26 GLU A OE2 2266 ATOM 408 . 1HB . GLU A 2266 26 . 37.840 10.640 -11.120 1.00 0.00 ? ? ? ? ? . 26 GLU A 1HB 2266 ATOM 409 . 2HB . GLU A 2266 26 . 39.210 11.530 -10.560 1.00 0.00 ? ? ? ? ? . 26 GLU A 2HB 2266 ATOM 410 . 1HG . GLU A 2266 26 . 37.580 12.380 -9.160 1.00 0.00 ? ? ? ? ? . 26 GLU A 1HG 2266 ATOM 411 . 2HG . GLU A 2266 26 . 38.220 11.110 -8.150 1.00 0.00 ? ? ? ? ? . 26 GLU A 2HG 2266 ATOM 412 . N . LYS A 2266 27 . 38.280 7.240 -9.690 1.00 0.00 ? ? ? ? ? . 27 LYS A N 2266 ATOM 413 . CA . LYS A 2266 27 . 37.830 5.940 -10.180 1.00 0.00 ? ? ? ? ? . 27 LYS A CA 2266 ATOM 414 . C . LYS A 2266 27 . 36.300 5.860 -10.130 1.00 0.00 ? ? ? ? ? . 27 LYS A C 2266 ATOM 415 . O . LYS A 2266 27 . 35.720 5.700 -9.050 1.00 0.00 ? ? ? ? ? . 27 LYS A O 2266 ATOM 416 . HN . LYS A 2266 27 . 38.510 7.350 -8.700 1.00 0.00 ? ? ? ? ? . 27 LYS A HN 2266 ATOM 417 . HA . LYS A 2266 27 . 38.140 5.800 -11.210 1.00 0.00 ? ? ? ? ? . 27 LYS A HA 2266 ATOM 418 . CB . LYS A 2266 27 . 38.440 4.810 -9.350 1.00 0.00 ? ? ? ? ? . 27 LYS A CB 2266 ATOM 419 . CG . LYS A 2266 27 . 39.940 4.670 -9.510 1.00 0.00 ? ? ? ? ? . 27 LYS A CG 2266 ATOM 420 . CD . LYS A 2266 27 . 40.430 3.310 -9.010 1.00 0.00 ? ? ? ? ? . 27 LYS A CD 2266 ATOM 421 . CE . LYS A 2266 27 . 41.110 3.430 -7.660 1.00 0.00 ? ? ? ? ? . 27 LYS A CE 2266 ATOM 422 . NZ . LYS A 2266 27 . 40.120 3.480 -6.550 1.00 0.00 ? ? ? ? ? . 27 LYS A NZ 2266 ATOM 423 . 1HB . LYS A 2266 27 . 37.950 3.870 -9.600 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HB 2266 ATOM 424 . 2HB . LYS A 2266 27 . 38.200 4.960 -8.290 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HB 2266 ATOM 425 . 1HG . LYS A 2266 27 . 40.450 5.460 -8.960 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HG 2266 ATOM 426 . 2HG . LYS A 2266 27 . 40.210 4.780 -10.560 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HG 2266 ATOM 427 . 1HD . LYS A 2266 27 . 41.130 2.890 -9.740 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HD 2266 ATOM 428 . 2HD . LYS A 2266 27 . 39.580 2.630 -8.940 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HD 2266 ATOM 429 . 1HE . LYS A 2266 27 . 41.720 4.330 -7.640 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HE 2266 ATOM 430 . 2HE . LYS A 2266 27 . 41.780 2.590 -7.510 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HE 2266 ATOM 431 . 1HZ . LYS A 2266 27 . 40.610 3.560 -5.660 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HZ 2266 ATOM 432 . 2HZ . LYS A 2266 27 . 39.560 2.620 -6.550 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HZ 2266 ATOM 433 . 3HZ . LYS A 2266 27 . 39.510 4.290 -6.670 1.00 0.00 ? ? ? ? ? . 27 LYS A 3HZ 2266 ATOM 434 . N . SER A 2266 28 . 35.670 5.970 -11.290 1.00 0.00 ? ? ? ? ? . 28 SER A N 2266 ATOM 435 . CA . SER A 2266 28 . 34.220 6.060 -11.370 1.00 0.00 ? ? ? ? ? . 28 SER A CA 2266 ATOM 436 . C . SER A 2266 28 . 33.750 5.810 -12.800 1.00 0.00 ? ? ? ? ? . 28 SER A C 2266 ATOM 437 . O . SER A 2266 28 . 33.650 6.740 -13.590 1.00 0.00 ? ? ? ? ? . 28 SER A O 2266 ATOM 438 . HN . SER A 2266 28 . 36.220 5.990 -12.150 1.00 0.00 ? ? ? ? ? . 28 SER A HN 2266 ATOM 439 . HA . SER A 2266 28 . 33.760 5.300 -10.730 1.00 0.00 ? ? ? ? ? . 28 SER A HA 2266 ATOM 440 . CB . SER A 2266 28 . 33.740 7.430 -10.890 1.00 0.00 ? ? ? ? ? . 28 SER A CB 2266 ATOM 441 . OG . SER A 2266 28 . 34.710 8.430 -11.160 1.00 0.00 ? ? ? ? ? . 28 SER A OG 2266 ATOM 442 . 1HB . SER A 2266 28 . 33.550 7.390 -9.810 1.00 0.00 ? ? ? ? ? . 28 SER A 1HB 2266 ATOM 443 . 2HB . SER A 2266 28 . 32.810 7.680 -11.380 1.00 0.00 ? ? ? ? ? . 28 SER A 2HB 2266 ATOM 444 . HG . SER A 2266 28 . 34.960 8.790 -10.330 1.00 0.00 ? ? ? ? ? . 28 SER A HG 2266 ATOM 445 . N . PRO A 2266 29 . 33.450 4.550 -13.110 1.00 0.00 ? ? ? ? ? . 29 PRO A N 2266 ATOM 446 . CA . PRO A 2266 29 . 32.780 4.210 -14.360 1.00 0.00 ? ? ? ? ? . 29 PRO A CA 2266 ATOM 447 . C . PRO A 2266 29 . 31.350 4.760 -14.360 1.00 0.00 ? ? ? ? ? . 29 PRO A C 2266 ATOM 448 . O . PRO A 2266 29 . 30.590 4.530 -13.420 1.00 0.00 ? ? ? ? ? . 29 PRO A O 2266 ATOM 449 . HA . PRO A 2266 29 . 33.310 4.650 -15.200 1.00 0.00 ? ? ? ? ? . 29 PRO A HA 2266 ATOM 450 . CB . PRO A 2266 29 . 32.750 2.680 -14.440 1.00 0.00 ? ? ? ? ? . 29 PRO A CB 2266 ATOM 451 . CG . PRO A 2266 29 . 33.310 2.200 -13.150 1.00 0.00 ? ? ? ? ? . 29 PRO A CG 2266 ATOM 452 . CD . PRO A 2266 29 . 33.760 3.380 -12.340 1.00 0.00 ? ? ? ? ? . 29 PRO A CD 2266 ATOM 453 . 1HB . PRO A 2266 29 . 33.390 2.360 -15.260 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HB 2266 ATOM 454 . 2HB . PRO A 2266 29 . 31.720 2.340 -14.540 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HB 2266 ATOM 455 . 1HG . PRO A 2266 29 . 34.170 1.550 -13.350 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HG 2266 ATOM 456 . 2HG . PRO A 2266 29 . 32.550 1.650 -12.600 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HG 2266 ATOM 457 . 1HD . PRO A 2266 29 . 34.840 3.330 -12.180 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HD 2266 ATOM 458 . 2HD . PRO A 2266 29 . 33.210 3.400 -11.400 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HD 2266 ATOM 459 . N . LYS A 2266 30 . 31.010 5.480 -15.420 1.00 0.00 ? ? ? ? ? . 30 LYS A N 2266 ATOM 460 . CA . LYS A 2266 30 . 29.720 6.160 -15.500 1.00 0.00 ? ? ? ? ? . 30 LYS A CA 2266 ATOM 461 . C . LYS A 2266 30 . 28.600 5.170 -15.800 1.00 0.00 ? ? ? ? ? . 30 LYS A C 2266 ATOM 462 . O . LYS A 2266 30 . 28.860 4.020 -16.170 1.00 0.00 ? ? ? ? ? . 30 LYS A O 2266 ATOM 463 . HN . LYS A 2266 30 . 31.650 5.550 -16.210 1.00 0.00 ? ? ? ? ? . 30 LYS A HN 2266 ATOM 464 . HA . LYS A 2266 30 . 29.500 6.640 -14.540 1.00 0.00 ? ? ? ? ? . 30 LYS A HA 2266 ATOM 465 . CB . LYS A 2266 30 . 29.760 7.250 -16.570 1.00 0.00 ? ? ? ? ? . 30 LYS A CB 2266 ATOM 466 . CG . LYS A 2266 30 . 30.760 8.360 -16.290 1.00 0.00 ? ? ? ? ? . 30 LYS A CG 2266 ATOM 467 . CD . LYS A 2266 30 . 30.490 9.580 -17.150 1.00 0.00 ? ? ? ? ? . 30 LYS A CD 2266 ATOM 468 . CE . LYS A 2266 30 . 29.640 10.610 -16.410 1.00 0.00 ? ? ? ? ? . 30 LYS A CE 2266 ATOM 469 . NZ . LYS A 2266 30 . 30.020 12.000 -16.770 1.00 0.00 ? ? ? ? ? . 30 LYS A NZ 2266 ATOM 470 . 1HB . LYS A 2266 30 . 28.760 7.690 -16.680 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HB 2266 ATOM 471 . 2HB . LYS A 2266 30 . 29.970 6.810 -17.540 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HB 2266 ATOM 472 . 1HG . LYS A 2266 30 . 31.770 8.000 -16.490 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HG 2266 ATOM 473 . 2HG . LYS A 2266 30 . 30.710 8.640 -15.240 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HG 2266 ATOM 474 . 1HD . LYS A 2266 30 . 29.960 9.280 -18.060 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HD 2266 ATOM 475 . 2HD . LYS A 2266 30 . 31.430 10.040 -17.450 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HD 2266 ATOM 476 . 1HE . LYS A 2266 30 . 29.770 10.470 -15.330 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HE 2266 ATOM 477 . 2HE . LYS A 2266 30 . 28.590 10.440 -16.630 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HE 2266 ATOM 478 . 1HZ . LYS A 2266 30 . 29.430 12.660 -16.250 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HZ 2266 ATOM 479 . 2HZ . LYS A 2266 30 . 29.880 12.140 -17.770 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HZ 2266 ATOM 480 . 3HZ . LYS A 2266 30 . 31.000 12.160 -16.540 1.00 0.00 ? ? ? ? ? . 30 LYS A 3HZ 2266 ATOM 481 . N . LYS A 2266 31 . 27.360 5.620 -15.640 1.00 0.00 ? ? ? ? ? . 31 LYS A N 2266 ATOM 482 . CA . LYS A 2266 31 . 26.210 4.720 -15.660 1.00 0.00 ? ? ? ? ? . 31 LYS A CA 2266 ATOM 483 . C . LYS A 2266 31 . 25.490 4.800 -16.990 1.00 0.00 ? ? ? ? ? . 31 LYS A C 2266 ATOM 484 . O . LYS A 2266 31 . 25.120 5.890 -17.440 1.00 0.00 ? ? ? ? ? . 31 LYS A O 2266 ATOM 485 . HN . LYS A 2266 31 . 27.210 6.620 -15.510 1.00 0.00 ? ? ? ? ? . 31 LYS A HN 2266 ATOM 486 . HA . LYS A 2266 31 . 26.540 3.690 -15.510 1.00 0.00 ? ? ? ? ? . 31 LYS A HA 2266 ATOM 487 . CB . LYS A 2266 31 . 25.250 5.060 -14.520 1.00 0.00 ? ? ? ? ? . 31 LYS A CB 2266 ATOM 488 . CG . LYS A 2266 31 . 25.210 4.020 -13.410 1.00 0.00 ? ? ? ? ? . 31 LYS A CG 2266 ATOM 489 . CD . LYS A 2266 31 . 26.490 4.030 -12.590 1.00 0.00 ? ? ? ? ? . 31 LYS A CD 2266 ATOM 490 . CE . LYS A 2266 31 . 26.430 3.040 -11.440 1.00 0.00 ? ? ? ? ? . 31 LYS A CE 2266 ATOM 491 . NZ . LYS A 2266 31 . 25.280 3.320 -10.530 1.00 0.00 ? ? ? ? ? . 31 LYS A NZ 2266 ATOM 492 . 1HB . LYS A 2266 31 . 24.250 5.200 -14.920 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HB 2266 ATOM 493 . 2HB . LYS A 2266 31 . 25.520 6.030 -14.090 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HB 2266 ATOM 494 . 1HG . LYS A 2266 31 . 25.060 3.030 -13.840 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HG 2266 ATOM 495 . 2HG . LYS A 2266 31 . 24.360 4.230 -12.750 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HG 2266 ATOM 496 . 1HD . LYS A 2266 31 . 26.670 5.040 -12.200 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HD 2266 ATOM 497 . 2HD . LYS A 2266 31 . 27.340 3.780 -13.240 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HD 2266 ATOM 498 . 1HE . LYS A 2266 31 . 27.360 3.080 -10.870 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HE 2266 ATOM 499 . 2HE . LYS A 2266 31 . 26.340 2.030 -11.840 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HE 2266 ATOM 500 . 1HZ . LYS A 2266 31 . 25.270 2.640 -9.780 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HZ 2266 ATOM 501 . 2HZ . LYS A 2266 31 . 24.410 3.260 -11.060 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HZ 2266 ATOM 502 . 3HZ . LYS A 2266 31 . 25.380 4.260 -10.140 1.00 0.00 ? ? ? ? ? . 31 LYS A 3HZ 2266 ATOM 503 . N . LYS A 2266 32 . 25.290 3.650 -17.630 1.00 0.00 ? ? ? ? ? . 32 LYS A N 2266 ATOM 504 . CA . LYS A 2266 32 . 24.440 3.560 -18.800 1.00 0.00 ? ? ? ? ? . 32 LYS A CA 2266 ATOM 505 . C . LYS A 2266 32 . 24.130 2.100 -19.130 1.00 0.00 ? ? ? ? ? . 32 LYS A C 2266 ATOM 506 . O . LYS A 2266 32 . 25.040 1.290 -19.280 1.00 0.00 ? ? ? ? ? . 32 LYS A O 2266 ATOM 507 . HN . LYS A 2266 32 . 25.750 2.810 -17.280 1.00 0.00 ? ? ? ? ? . 32 LYS A HN 2266 ATOM 508 . HA . LYS A 2266 32 . 23.490 4.070 -18.620 1.00 0.00 ? ? ? ? ? . 32 LYS A HA 2266 ATOM 509 . CB . LYS A 2266 32 . 25.110 4.230 -20.000 1.00 0.00 ? ? ? ? ? . 32 LYS A CB 2266 ATOM 510 . CG . LYS A 2266 32 . 24.660 3.680 -21.350 1.00 0.00 ? ? ? ? ? . 32 LYS A CG 2266 ATOM 511 . CD . LYS A 2266 32 . 24.810 4.730 -22.450 1.00 0.00 ? ? ? ? ? . 32 LYS A CD 2266 ATOM 512 . CE . LYS A 2266 32 . 25.630 4.190 -23.600 1.00 0.00 ? ? ? ? ? . 32 LYS A CE 2266 ATOM 513 . NZ . LYS A 2266 32 . 25.540 5.070 -24.800 1.00 0.00 ? ? ? ? ? . 32 LYS A NZ 2266 ATOM 514 . 1HB . LYS A 2266 32 . 26.190 4.130 -19.920 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HB 2266 ATOM 515 . 2HB . LYS A 2266 32 . 24.920 5.300 -19.970 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HB 2266 ATOM 516 . 1HG . LYS A 2266 32 . 23.610 3.370 -21.290 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HG 2266 ATOM 517 . 2HG . LYS A 2266 32 . 25.250 2.800 -21.600 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HG 2266 ATOM 518 . 1HD . LYS A 2266 32 . 25.290 5.620 -22.040 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HD 2266 ATOM 519 . 2HD . LYS A 2266 32 . 23.820 5.020 -22.810 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HD 2266 ATOM 520 . 1HE . LYS A 2266 32 . 25.290 3.190 -23.860 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HE 2266 ATOM 521 . 2HE . LYS A 2266 32 . 26.680 4.110 -23.300 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HE 2266 ATOM 522 . 1HZ . LYS A 2266 32 . 26.110 4.680 -25.560 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HZ 2266 ATOM 523 . 2HZ . LYS A 2266 32 . 25.880 6.010 -24.570 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HZ 2266 ATOM 524 . 3HZ . LYS A 2266 32 . 24.570 5.140 -25.110 1.00 0.00 ? ? ? ? ? . 32 LYS A 3HZ 2266 ATOM 525 . N . ARG A 2266 33 . 22.840 1.780 -19.220 1.00 0.00 ? ? ? ? ? . 33 ARG A N 2266 ATOM 526 . CA . ARG A 2266 33 . 22.410 0.430 -19.550 1.00 0.00 ? ? ? ? ? . 33 ARG A CA 2266 ATOM 527 . C . ARG A 2266 33 . 23.120 -0.070 -20.810 1.00 0.00 ? ? ? ? ? . 33 ARG A C 2266 ATOM 528 . O . ARG A 2266 33 . 23.300 0.690 -21.760 1.00 0.00 ? ? ? ? ? . 33 ARG A O 2266 ATOM 529 . HN . ARG A 2266 33 . 22.140 2.500 -19.050 1.00 0.00 ? ? ? ? ? . 33 ARG A HN 2266 ATOM 530 . HA . ARG A 2266 33 . 22.660 -0.260 -18.740 1.00 0.00 ? ? ? ? ? . 33 ARG A HA 2266 ATOM 531 . CB . ARG A 2266 33 . 20.900 0.380 -19.760 1.00 0.00 ? ? ? ? ? . 33 ARG A CB 2266 ATOM 532 . CG . ARG A 2266 33 . 20.090 0.900 -18.580 1.00 0.00 ? ? ? ? ? . 33 ARG A CG 2266 ATOM 533 . CD . ARG A 2266 33 . 18.660 0.390 -18.610 1.00 0.00 ? ? ? ? ? . 33 ARG A CD 2266 ATOM 534 . NE . ARG A 2266 33 . 17.850 0.970 -17.550 1.00 0.00 ? ? ? ? ? . 33 ARG A NE 2266 ATOM 535 . CZ . ARG A 2266 33 . 16.970 1.950 -17.730 1.00 0.00 ? ? ? ? ? . 33 ARG A CZ 2266 ATOM 536 . NH1 . ARG A 2266 33 . 16.270 2.420 -16.710 1.00 0.00 ? ? ? ? ? . 33 ARG A NH1 2266 ATOM 537 . NH2 . ARG A 2266 33 . 16.790 2.470 -18.940 1.00 0.00 ? ? ? ? ? . 33 ARG A NH2 2266 ATOM 538 . 1HB . ARG A 2266 33 . 20.590 -0.640 -19.990 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HB 2266 ATOM 539 . 2HB . ARG A 2266 33 . 20.630 0.950 -20.650 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HB 2266 ATOM 540 . 1HG . ARG A 2266 33 . 20.090 1.990 -18.590 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HG 2266 ATOM 541 . 2HG . ARG A 2266 33 . 20.570 0.580 -17.650 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HG 2266 ATOM 542 . 1HD . ARG A 2266 33 . 18.660 -0.700 -18.520 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HD 2266 ATOM 543 . 2HD . ARG A 2266 33 . 18.220 0.620 -19.580 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HD 2266 ATOM 544 . HE . ARG A 2266 33 . 17.930 0.620 -16.600 1.00 0.00 ? ? ? ? ? . 33 ARG A HE 2266 ATOM 545 . 1HH1 . ARG A 2266 33 . 15.600 3.180 -16.850 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HH1 2266 ATOM 546 . 2HH1 . ARG A 2266 33 . 16.410 2.030 -15.780 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HH1 2266 ATOM 547 . 1HH2 . ARG A 2266 33 . 16.120 3.230 -19.080 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HH2 2266 ATOM 548 . 2HH2 . ARG A 2266 33 . 17.330 2.120 -19.730 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HH2 2266 ATOM 549 . N . LYS A 2266 34 . 23.520 -1.330 -20.800 1.00 0.00 ? ? ? ? ? . 34 LYS A N 2266 ATOM 550 . CA . LYS A 2266 34 . 24.340 -1.890 -21.880 1.00 0.00 ? ? ? ? ? . 34 LYS A CA 2266 ATOM 551 . C . LYS A 2266 34 . 23.460 -2.600 -22.900 1.00 0.00 ? ? ? ? ? . 34 LYS A C 2266 ATOM 552 . O . LYS A 2266 34 . 22.380 -3.090 -22.560 1.00 0.00 ? ? ? ? ? . 34 LYS A O 2266 ATOM 553 . HN . LYS A 2266 34 . 23.260 -1.930 -20.020 1.00 0.00 ? ? ? ? ? . 34 LYS A HN 2266 ATOM 554 . HA . LYS A 2266 34 . 24.870 -1.090 -22.390 1.00 0.00 ? ? ? ? ? . 34 LYS A HA 2266 ATOM 555 . CB . LYS A 2266 34 . 25.380 -2.860 -21.310 1.00 0.00 ? ? ? ? ? . 34 LYS A CB 2266 ATOM 556 . CG . LYS A 2266 34 . 26.760 -2.250 -21.140 1.00 0.00 ? ? ? ? ? . 34 LYS A CG 2266 ATOM 557 . CD . LYS A 2266 34 . 26.800 -1.290 -19.960 1.00 0.00 ? ? ? ? ? . 34 LYS A CD 2266 ATOM 558 . CE . LYS A 2266 34 . 28.220 -0.860 -19.640 1.00 0.00 ? ? ? ? ? . 34 LYS A CE 2266 ATOM 559 . NZ . LYS A 2266 34 . 29.190 -1.980 -19.800 1.00 0.00 ? ? ? ? ? . 34 LYS A NZ 2266 ATOM 560 . 1HB . LYS A 2266 34 . 25.450 -3.730 -21.960 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HB 2266 ATOM 561 . 2HB . LYS A 2266 34 . 25.030 -3.250 -20.360 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HB 2266 ATOM 562 . 1HG . LYS A 2266 34 . 27.040 -1.720 -22.050 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HG 2266 ATOM 563 . 2HG . LYS A 2266 34 . 27.490 -3.040 -20.980 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HG 2266 ATOM 564 . 1HD . LYS A 2266 34 . 26.360 -1.770 -19.080 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HD 2266 ATOM 565 . 2HD . LYS A 2266 34 . 26.200 -0.410 -20.190 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HD 2266 ATOM 566 . 1HE . LYS A 2266 34 . 28.270 -0.490 -18.610 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HE 2266 ATOM 567 . 2HE . LYS A 2266 34 . 28.510 -0.030 -20.290 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HE 2266 ATOM 568 . 1HZ . LYS A 2266 34 . 30.130 -1.660 -19.580 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HZ 2266 ATOM 569 . 2HZ . LYS A 2266 34 . 29.160 -2.310 -20.770 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HZ 2266 ATOM 570 . 3HZ . LYS A 2266 34 . 28.930 -2.750 -19.180 1.00 0.00 ? ? ? ? ? . 34 LYS A 3HZ 2266 ATOM 571 . N . LYS A 2266 35 . 23.930 -2.650 -24.140 1.00 0.00 ? ? ? ? ? . 35 LYS A N 2266 ATOM 572 . CA . LYS A 2266 35 . 23.230 -3.370 -25.200 1.00 0.00 ? ? ? ? ? . 35 LYS A CA 2266 ATOM 573 . C . LYS A 2266 35 . 23.120 -4.850 -24.840 1.00 0.00 ? ? ? ? ? . 35 LYS A C 2266 ATOM 574 . O . LYS A 2266 35 . 24.060 -5.430 -24.300 1.00 0.00 ? ? ? ? ? . 35 LYS A O 2266 ATOM 575 . HN . LYS A 2266 35 . 24.800 -2.160 -24.360 1.00 0.00 ? ? ? ? ? . 35 LYS A HN 2266 ATOM 576 . HA . LYS A 2266 35 . 22.220 -2.980 -25.310 1.00 0.00 ? ? ? ? ? . 35 LYS A HA 2266 ATOM 577 . CB . LYS A 2266 35 . 23.950 -3.200 -26.530 1.00 0.00 ? ? ? ? ? . 35 LYS A CB 2266 ATOM 578 . CG . LYS A 2266 35 . 23.680 -1.870 -27.220 1.00 0.00 ? ? ? ? ? . 35 LYS A CG 2266 ATOM 579 . CD . LYS A 2266 35 . 22.630 -2.020 -28.320 1.00 0.00 ? ? ? ? ? . 35 LYS A CD 2266 ATOM 580 . CE . LYS A 2266 35 . 23.100 -1.370 -29.610 1.00 0.00 ? ? ? ? ? . 35 LYS A CE 2266 ATOM 581 . NZ . LYS A 2266 35 . 21.960 -0.850 -30.410 1.00 0.00 ? ? ? ? ? . 35 LYS A NZ 2266 ATOM 582 . 1HB . LYS A 2266 35 . 23.670 -4.020 -27.200 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HB 2266 ATOM 583 . 2HB . LYS A 2266 35 . 25.020 -3.320 -26.380 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HB 2266 ATOM 584 . 1HG . LYS A 2266 35 . 24.600 -1.490 -27.650 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HG 2266 ATOM 585 . 2HG . LYS A 2266 35 . 23.330 -1.150 -26.480 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HG 2266 ATOM 586 . 1HD . LYS A 2266 35 . 21.700 -1.560 -27.990 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HD 2266 ATOM 587 . 2HD . LYS A 2266 35 . 22.440 -3.080 -28.490 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HD 2266 ATOM 588 . 1HE . LYS A 2266 35 . 23.660 -2.100 -30.200 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HE 2266 ATOM 589 . 2HE . LYS A 2266 35 . 23.790 -0.560 -29.380 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HE 2266 ATOM 590 . 1HZ . LYS A 2266 35 . 22.310 -0.430 -31.270 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HZ 2266 ATOM 591 . 2HZ . LYS A 2266 35 . 21.450 -0.150 -29.870 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HZ 2266 ATOM 592 . 3HZ . LYS A 2266 35 . 21.330 -1.620 -30.650 1.00 0.00 ? ? ? ? ? . 35 LYS A 3HZ 2266 ATOM 593 . N . ARG A 2266 36 . 21.980 -5.450 -25.160 1.00 0.00 ? ? ? ? ? . 36 ARG A N 2266 ATOM 594 . CA . ARG A 2266 36 . 21.720 -6.850 -24.830 1.00 0.00 ? ? ? ? ? . 36 ARG A CA 2266 ATOM 595 . C . ARG A 2266 36 . 22.880 -7.720 -25.300 1.00 0.00 ? ? ? ? ? . 36 ARG A C 2266 ATOM 596 . O . ARG A 2266 36 . 22.930 -8.110 -26.470 1.00 0.00 ? ? ? ? ? . 36 ARG A O 2266 ATOM 597 . HN . ARG A 2266 36 . 21.260 -4.920 -25.650 1.00 0.00 ? ? ? ? ? . 36 ARG A HN 2266 ATOM 598 . HA . ARG A 2266 36 . 21.630 -6.960 -23.750 1.00 0.00 ? ? ? ? ? . 36 ARG A HA 2266 ATOM 599 . CB . ARG A 2266 36 . 20.410 -7.320 -25.460 1.00 0.00 ? ? ? ? ? . 36 ARG A CB 2266 ATOM 600 . CG . ARG A 2266 36 . 19.230 -7.320 -24.510 1.00 0.00 ? ? ? ? ? . 36 ARG A CG 2266 ATOM 601 . CD . ARG A 2266 36 . 17.910 -7.350 -25.270 1.00 0.00 ? ? ? ? ? . 36 ARG A CD 2266 ATOM 602 . NE . ARG A 2266 36 . 16.790 -6.940 -24.430 1.00 0.00 ? ? ? ? ? . 36 ARG A NE 2266 ATOM 603 . CZ . ARG A 2266 36 . 15.520 -7.190 -24.710 1.00 0.00 ? ? ? ? ? . 36 ARG A CZ 2266 ATOM 604 . NH1 . ARG A 2266 36 . 14.560 -6.780 -23.890 1.00 0.00 ? ? ? ? ? . 36 ARG A NH1 2266 ATOM 605 . NH2 . ARG A 2266 36 . 15.200 -7.860 -25.810 1.00 0.00 ? ? ? ? ? . 36 ARG A NH2 2266 ATOM 606 . 1HB . ARG A 2266 36 . 20.550 -8.320 -25.880 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HB 2266 ATOM 607 . 2HB . ARG A 2266 36 . 20.180 -6.700 -26.330 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HB 2266 ATOM 608 . 1HG . ARG A 2266 36 . 19.270 -6.430 -23.880 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HG 2266 ATOM 609 . 2HG . ARG A 2266 36 . 19.290 -8.190 -23.850 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HG 2266 ATOM 610 . 1HD . ARG A 2266 36 . 17.730 -8.360 -25.650 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HD 2266 ATOM 611 . 2HD . ARG A 2266 36 . 17.980 -6.690 -26.140 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HD 2266 ATOM 612 . HE . ARG A 2266 36 . 16.960 -6.420 -23.570 1.00 0.00 ? ? ? ? ? . 36 ARG A HE 2266 ATOM 613 . 1HH1 . ARG A 2266 36 . 13.580 -6.980 -24.110 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HH1 2266 ATOM 614 . 2HH1 . ARG A 2266 36 . 14.800 -6.270 -23.040 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HH1 2266 ATOM 615 . 1HH2 . ARG A 2266 36 . 14.220 -8.050 -26.020 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HH2 2266 ATOM 616 . 2HH2 . ARG A 2266 36 . 15.930 -8.180 -26.450 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HH2 2266 ATOM 617 . N . SER A 2266 37 . 23.800 -8.020 -24.390 1.00 0.00 ? ? ? ? ? . 37 SER A N 2266 ATOM 618 . CA . SER A 2266 37 . 24.930 -8.880 -24.700 1.00 0.00 ? ? ? ? ? . 37 SER A CA 2266 ATOM 619 . C . SER A 2266 37 . 24.470 -10.310 -24.990 1.00 0.00 ? ? ? ? ? . 37 SER A C 2266 ATOM 620 . O . SER A 2266 37 . 24.250 -11.090 -24.070 1.00 0.00 ? ? ? ? ? . 37 SER A O 2266 ATOM 621 . HN . SER A 2266 37 . 23.710 -7.640 -23.450 1.00 0.00 ? ? ? ? ? . 37 SER A HN 2266 ATOM 622 . HA . SER A 2266 37 . 25.450 -8.510 -25.590 1.00 0.00 ? ? ? ? ? . 37 SER A HA 2266 ATOM 623 . CB . SER A 2266 37 . 25.940 -8.880 -23.550 1.00 0.00 ? ? ? ? ? . 37 SER A CB 2266 ATOM 624 . OG . SER A 2266 37 . 25.290 -9.090 -22.310 1.00 0.00 ? ? ? ? ? . 37 SER A OG 2266 ATOM 625 . 1HB . SER A 2266 37 . 26.470 -7.930 -23.530 1.00 0.00 ? ? ? ? ? . 37 SER A 1HB 2266 ATOM 626 . 2HB . SER A 2266 37 . 26.680 -9.670 -23.710 1.00 0.00 ? ? ? ? ? . 37 SER A 2HB 2266 ATOM 627 . HG . SER A 2266 37 . 24.860 -8.280 -22.090 1.00 0.00 ? ? ? ? ? . 37 SER A HG 2266 ATOM 628 . N . SER A 2266 38 . 24.310 -10.630 -26.270 1.00 0.00 ? ? ? ? ? . 38 SER A N 2266 ATOM 629 . CA . SER A 2266 38 . 24.150 -12.010 -26.700 1.00 0.00 ? ? ? ? ? . 38 SER A CA 2266 ATOM 630 . C . SER A 2266 38 . 25.440 -12.530 -27.320 1.00 0.00 ? ? ? ? ? . 38 SER A C 2266 ATOM 631 . O . SER A 2266 38 . 26.020 -11.900 -28.200 1.00 0.00 ? ? ? ? ? . 38 SER A O 2266 ATOM 632 . HN . SER A 2266 38 . 24.310 -9.890 -26.970 1.00 0.00 ? ? ? ? ? . 38 SER A HN 2266 ATOM 633 . HA . SER A 2266 38 . 23.910 -12.640 -25.840 1.00 0.00 ? ? ? ? ? . 38 SER A HA 2266 ATOM 634 . CB . SER A 2266 38 . 23.000 -12.130 -27.700 1.00 0.00 ? ? ? ? ? . 38 SER A CB 2266 ATOM 635 . OG . SER A 2266 38 . 23.170 -11.230 -28.780 1.00 0.00 ? ? ? ? ? . 38 SER A OG 2266 ATOM 636 . 1HB . SER A 2266 38 . 22.060 -11.920 -27.200 1.00 0.00 ? ? ? ? ? . 38 SER A 1HB 2266 ATOM 637 . 2HB . SER A 2266 38 . 22.960 -13.150 -28.090 1.00 0.00 ? ? ? ? ? . 38 SER A 2HB 2266 ATOM 638 . HG . SER A 2266 38 . 23.160 -11.740 -29.570 1.00 0.00 ? ? ? ? ? . 38 SER A HG 2266 ATOM 639 . N . LYS A 2266 39 . 25.890 -13.690 -26.840 1.00 0.00 ? ? ? ? ? . 39 LYS A N 2266 ATOM 640 . CA . LYS A 2266 39 . 26.960 -14.430 -27.510 1.00 0.00 ? ? ? ? ? . 39 LYS A CA 2266 ATOM 641 . C . LYS A 2266 39 . 26.370 -15.570 -28.340 1.00 0.00 ? ? ? ? ? . 39 LYS A C 2266 ATOM 642 . O . LYS A 2266 39 . 25.170 -15.600 -28.610 1.00 0.00 ? ? ? ? ? . 39 LYS A O 2266 ATOM 643 . HN . LYS A 2266 39 . 25.480 -14.070 -25.990 1.00 0.00 ? ? ? ? ? . 39 LYS A HN 2266 ATOM 644 . HA . LYS A 2266 39 . 27.500 -13.770 -28.190 1.00 0.00 ? ? ? ? ? . 39 LYS A HA 2266 ATOM 645 . CB . LYS A 2266 39 . 27.950 -14.980 -26.490 1.00 0.00 ? ? ? ? ? . 39 LYS A CB 2266 ATOM 646 . CG . LYS A 2266 39 . 28.440 -13.950 -25.480 1.00 0.00 ? ? ? ? ? . 39 LYS A CG 2266 ATOM 647 . CD . LYS A 2266 39 . 28.910 -12.680 -26.180 1.00 0.00 ? ? ? ? ? . 39 LYS A CD 2266 ATOM 648 . CE . LYS A 2266 39 . 30.060 -12.960 -27.120 1.00 0.00 ? ? ? ? ? . 39 LYS A CE 2266 ATOM 649 . NZ . LYS A 2266 39 . 31.380 -12.580 -26.530 1.00 0.00 ? ? ? ? ? . 39 LYS A NZ 2266 ATOM 650 . 1HB . LYS A 2266 39 . 28.810 -15.410 -27.010 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HB 2266 ATOM 651 . 2HB . LYS A 2266 39 . 27.510 -15.820 -25.960 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HB 2266 ATOM 652 . 1HG . LYS A 2266 39 . 29.260 -14.370 -24.900 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HG 2266 ATOM 653 . 2HG . LYS A 2266 39 . 27.630 -13.710 -24.790 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HG 2266 ATOM 654 . 1HD . LYS A 2266 39 . 29.220 -11.950 -25.430 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HD 2266 ATOM 655 . 2HD . LYS A 2266 39 . 28.080 -12.240 -26.740 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HD 2266 ATOM 656 . 1HE . LYS A 2266 39 . 29.910 -12.410 -28.060 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HE 2266 ATOM 657 . 2HE . LYS A 2266 39 . 30.070 -14.020 -27.380 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HE 2266 ATOM 658 . 1HZ . LYS A 2266 39 . 32.120 -12.780 -27.190 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HZ 2266 ATOM 659 . 2HZ . LYS A 2266 39 . 31.530 -13.110 -25.670 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HZ 2266 ATOM 660 . 3HZ . LYS A 2266 39 . 31.370 -11.580 -26.320 1.00 0.00 ? ? ? ? ? . 39 LYS A 3HZ 2266 ATOM 661 . N . ALA A 2266 40 . 27.230 -16.510 -28.730 1.00 0.00 ? ? ? ? ? . 40 ALA A N 2266 ATOM 662 . CA . ALA A 2266 40 . 26.810 -17.630 -29.560 1.00 0.00 ? ? ? ? ? . 40 ALA A CA 2266 ATOM 663 . C . ALA A 2266 40 . 26.100 -18.690 -28.720 1.00 0.00 ? ? ? ? ? . 40 ALA A C 2266 ATOM 664 . O . ALA A 2266 40 . 26.730 -19.340 -27.880 1.00 0.00 ? ? ? ? ? . 40 ALA A O 2266 ATOM 665 . HN . ALA A 2266 40 . 28.210 -16.440 -28.450 1.00 0.00 ? ? ? ? ? . 40 ALA A HN 2266 ATOM 666 . HA . ALA A 2266 40 . 26.110 -17.290 -30.330 1.00 0.00 ? ? ? ? ? . 40 ALA A HA 2266 ATOM 667 . CB . ALA A 2266 40 . 28.010 -18.240 -30.280 1.00 0.00 ? ? ? ? ? . 40 ALA A CB 2266 ATOM 668 . 1HB . ALA A 2266 40 . 27.680 -19.070 -30.900 1.00 0.00 ? ? ? ? ? . 40 ALA A 1HB 2266 ATOM 669 . 2HB . ALA A 2266 40 . 28.730 -18.590 -29.540 1.00 0.00 ? ? ? ? ? . 40 ALA A 2HB 2266 ATOM 670 . 3HB . ALA A 2266 40 . 28.480 -17.480 -30.910 1.00 0.00 ? ? ? ? ? . 40 ALA A 3HB 2266 ATOM 671 . N . ASN A 2266 41 . 24.810 -18.850 -28.950 1.00 0.00 ? ? ? ? ? . 41 ASN A N 2266 ATOM 672 . CA . ASN A 2266 41 . 24.040 -19.910 -28.310 1.00 0.00 ? ? ? ? ? . 41 ASN A CA 2266 ATOM 673 . C . ASN A 2266 41 . 22.810 -20.260 -29.140 1.00 0.00 ? ? ? ? ? . 41 ASN A C 2266 ATOM 674 . O . ASN A 2266 41 . 22.580 -19.660 -30.200 1.00 0.00 ? ? ? ? ? . 41 ASN A O 2266 ATOM 675 . HN . ASN A 2266 41 . 24.330 -18.210 -29.600 1.00 0.00 ? ? ? ? ? . 41 ASN A HN 2266 ATOM 676 . HA . ASN A 2266 41 . 24.650 -20.810 -28.220 1.00 0.00 ? ? ? ? ? . 41 ASN A HA 2266 ATOM 677 . CB . ASN A 2266 41 . 23.620 -19.480 -26.900 1.00 0.00 ? ? ? ? ? . 41 ASN A CB 2266 ATOM 678 . CG . ASN A 2266 41 . 23.400 -17.990 -26.780 1.00 0.00 ? ? ? ? ? . 41 ASN A CG 2266 ATOM 679 . OD1 . ASN A 2266 41 . 24.330 -17.240 -26.450 1.00 0.00 ? ? ? ? ? . 41 ASN A OD1 2266 ATOM 680 . ND2 . ASN A 2266 41 . 22.180 -17.540 -27.050 1.00 0.00 ? ? ? ? ? . 41 ASN A ND2 2266 ATOM 681 . 1HB . ASN A 2266 41 . 24.370 -19.800 -26.190 1.00 0.00 ? ? ? ? ? . 41 ASN A 1HB 2266 ATOM 682 . 2HB . ASN A 2266 41 . 22.700 -20.010 -26.630 1.00 0.00 ? ? ? ? ? . 41 ASN A 2HB 2266 ATOM 683 . 1HD2 . ASN A 2266 41 . 21.450 -18.200 -27.320 1.00 0.00 ? ? ? ? ? . 41 ASN A 1HD2 2266 ATOM 684 . 2HD2 . ASN A 2266 41 . 21.980 -16.540 -26.990 1.00 0.00 ? ? ? ? ? . 41 ASN A 2HD2 2266 ATOM 685 . N . LYS A 2266 42 . 22.030 -21.220 -28.660 1.00 0.00 ? ? ? ? ? . 42 LYS A N 2266 ATOM 686 . CA . LYS A 2266 42 . 20.860 -21.690 -29.390 1.00 0.00 ? ? ? ? ? . 42 LYS A CA 2266 ATOM 687 . C . LYS A 2266 42 . 19.690 -20.730 -29.200 1.00 0.00 ? ? ? ? ? . 42 LYS A C 2266 ATOM 688 . O . LYS A 2266 42 . 19.640 -19.990 -28.220 1.00 0.00 ? ? ? ? ? . 42 LYS A O 2266 ATOM 689 . HN . LYS A 2266 42 . 22.260 -21.640 -27.760 1.00 0.00 ? ? ? ? ? . 42 LYS A HN 2266 ATOM 690 . HA . LYS A 2266 42 . 21.080 -21.750 -30.460 1.00 0.00 ? ? ? ? ? . 42 LYS A HA 2266 ATOM 691 . CB . LYS A 2266 42 . 20.460 -23.090 -28.920 1.00 0.00 ? ? ? ? ? . 42 LYS A CB 2266 ATOM 692 . CG . LYS A 2266 42 . 21.450 -24.180 -29.300 1.00 0.00 ? ? ? ? ? . 42 LYS A CG 2266 ATOM 693 . CD . LYS A 2266 42 . 20.740 -25.460 -29.700 1.00 0.00 ? ? ? ? ? . 42 LYS A CD 2266 ATOM 694 . CE . LYS A 2266 42 . 21.530 -26.230 -30.750 1.00 0.00 ? ? ? ? ? . 42 LYS A CE 2266 ATOM 695 . NZ . LYS A 2266 42 . 21.050 -27.630 -30.880 1.00 0.00 ? ? ? ? ? . 42 LYS A NZ 2266 ATOM 696 . 1HB . LYS A 2266 42 . 19.470 -23.340 -29.310 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HB 2266 ATOM 697 . 2HB . LYS A 2266 42 . 20.330 -23.090 -27.840 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HB 2266 ATOM 698 . 1HG . LYS A 2266 42 . 22.120 -24.380 -28.460 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HG 2266 ATOM 699 . 2HG . LYS A 2266 42 . 22.070 -23.830 -30.130 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HG 2266 ATOM 700 . 1HD . LYS A 2266 42 . 19.750 -25.220 -30.090 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HD 2266 ATOM 701 . 2HD . LYS A 2266 42 . 20.600 -26.090 -28.820 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HD 2266 ATOM 702 . 1HE . LYS A 2266 42 . 22.590 -26.220 -30.480 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HE 2266 ATOM 703 . 2HE . LYS A 2266 42 . 21.440 -25.720 -31.710 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HE 2266 ATOM 704 . 1HZ . LYS A 2266 42 . 21.610 -28.110 -31.590 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HZ 2266 ATOM 705 . 2HZ . LYS A 2266 42 . 20.070 -27.640 -31.150 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HZ 2266 ATOM 706 . 3HZ . LYS A 2266 42 . 21.160 -28.110 -29.980 1.00 0.00 ? ? ? ? ? . 42 LYS A 3HZ 2266 ATOM 707 . N . PRO A 2266 43 . 18.760 -20.740 -30.150 1.00 0.00 ? ? ? ? ? . 43 PRO A N 2266 ATOM 708 . CA . PRO A 2266 43 . 17.540 -19.950 -30.050 1.00 0.00 ? ? ? ? ? . 43 PRO A CA 2266 ATOM 709 . C . PRO A 2266 43 . 16.670 -20.460 -28.910 1.00 0.00 ? ? ? ? ? . 43 PRO A C 2266 ATOM 710 . O . PRO A 2266 43 . 16.700 -21.650 -28.590 1.00 0.00 ? ? ? ? ? . 43 PRO A O 2266 ATOM 711 . HA . PRO A 2266 43 . 17.790 -18.910 -29.830 1.00 0.00 ? ? ? ? ? . 43 PRO A HA 2266 ATOM 712 . CB . PRO A 2266 43 . 16.820 -20.200 -31.370 1.00 0.00 ? ? ? ? ? . 43 PRO A CB 2266 ATOM 713 . CG . PRO A 2266 43 . 17.760 -20.970 -32.240 1.00 0.00 ? ? ? ? ? . 43 PRO A CG 2266 ATOM 714 . CD . PRO A 2266 43 . 18.930 -21.410 -31.410 1.00 0.00 ? ? ? ? ? . 43 PRO A CD 2266 ATOM 715 . 1HB . PRO A 2266 43 . 16.590 -19.240 -31.850 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HB 2266 ATOM 716 . 2HB . PRO A 2266 43 . 15.920 -20.780 -31.190 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HB 2266 ATOM 717 . 1HG . PRO A 2266 43 . 18.100 -20.340 -33.060 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HG 2266 ATOM 718 . 2HG . PRO A 2266 43 . 17.240 -21.850 -32.630 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HG 2266 ATOM 719 . 1HD . PRO A 2266 43 . 19.860 -21.060 -31.890 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HD 2266 ATOM 720 . 2HD . PRO A 2266 43 . 18.890 -22.490 -31.260 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HD 2266 ATOM 721 . N . PRO A 2266 44 . 15.900 -19.560 -28.300 1.00 0.00 ? ? ? ? ? . 44 PRO A N 2266 ATOM 722 . CA . PRO A 2266 44 . 15.160 -19.880 -27.090 1.00 0.00 ? ? ? ? ? . 44 PRO A CA 2266 ATOM 723 . C . PRO A 2266 44 . 14.000 -20.820 -27.390 1.00 0.00 ? ? ? ? ? . 44 PRO A C 2266 ATOM 724 . O . PRO A 2266 44 . 12.930 -20.380 -27.790 1.00 0.00 ? ? ? ? ? . 44 PRO A O 2266 ATOM 725 . HA . PRO A 2266 44 . 15.820 -20.370 -26.370 1.00 0.00 ? ? ? ? ? . 44 PRO A HA 2266 ATOM 726 . CB . PRO A 2266 44 . 14.750 -18.500 -26.560 1.00 0.00 ? ? ? ? ? . 44 PRO A CB 2266 ATOM 727 . CG . PRO A 2266 44 . 14.970 -17.580 -27.710 1.00 0.00 ? ? ? ? ? . 44 PRO A CG 2266 ATOM 728 . CD . PRO A 2266 44 . 15.960 -18.180 -28.680 1.00 0.00 ? ? ? ? ? . 44 PRO A CD 2266 ATOM 729 . 1HB . PRO A 2266 44 . 15.410 -18.220 -25.740 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HB 2266 ATOM 730 . 2HB . PRO A 2266 44 . 13.700 -18.510 -26.300 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HB 2266 ATOM 731 . 1HG . PRO A 2266 44 . 15.350 -16.620 -27.350 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HG 2266 ATOM 732 . 2HG . PRO A 2266 44 . 14.030 -17.410 -28.230 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HG 2266 ATOM 733 . 1HD . PRO A 2266 44 . 16.960 -17.790 -28.460 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HD 2266 ATOM 734 . 2HD . PRO A 2266 44 . 15.600 -18.060 -29.700 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HD 2266 ATOM 735 . N . GLU A 2266 45 . 14.240 -22.120 -27.200 1.00 0.00 ? ? ? ? ? . 45 GLU A N 2266 ATOM 736 . CA . GLU A 2266 45 . 13.320 -23.140 -27.680 1.00 0.00 ? ? ? ? ? . 45 GLU A CA 2266 ATOM 737 . C . GLU A 2266 45 . 12.160 -23.320 -26.710 1.00 0.00 ? ? ? ? ? . 45 GLU A C 2266 ATOM 738 . O . GLU A 2266 45 . 11.010 -23.000 -27.030 1.00 0.00 ? ? ? ? ? . 45 GLU A O 2266 ATOM 739 . HN . GLU A 2266 45 . 15.080 -22.400 -26.700 1.00 0.00 ? ? ? ? ? . 45 GLU A HN 2266 ATOM 740 . HA . GLU A 2266 45 . 12.900 -22.840 -28.640 1.00 0.00 ? ? ? ? ? . 45 GLU A HA 2266 ATOM 741 . CB . GLU A 2266 45 . 14.050 -24.470 -27.870 1.00 0.00 ? ? ? ? ? . 45 GLU A CB 2266 ATOM 742 . CG . GLU A 2266 45 . 14.420 -24.770 -29.320 1.00 0.00 ? ? ? ? ? . 45 GLU A CG 2266 ATOM 743 . CD . GLU A 2266 45 . 13.340 -25.540 -30.050 1.00 0.00 ? ? ? ? ? . 45 GLU A CD 2266 ATOM 744 . OE1 . GLU A 2266 45 . 12.280 -25.810 -29.440 1.00 0.00 ? ? ? ? ? . 45 GLU A OE1 2266 ATOM 745 . OE2 . GLU A 2266 45 . 13.540 -25.880 -31.230 1.00 0.00 ? ? ? ? ? . 45 GLU A OE2 2266 ATOM 746 . 1HB . GLU A 2266 45 . 13.430 -25.280 -27.480 1.00 0.00 ? ? ? ? ? . 45 GLU A 1HB 2266 ATOM 747 . 2HB . GLU A 2266 45 . 14.950 -24.480 -27.260 1.00 0.00 ? ? ? ? ? . 45 GLU A 2HB 2266 ATOM 748 . 1HG . GLU A 2266 45 . 15.350 -25.340 -29.340 1.00 0.00 ? ? ? ? ? . 45 GLU A 1HG 2266 ATOM 749 . 2HG . GLU A 2266 45 . 14.610 -23.830 -29.840 1.00 0.00 ? ? ? ? ? . 45 GLU A 2HG 2266 ATOM 750 . N . CYS A 2266 46 . 12.460 -23.830 -25.520 1.00 0.00 ? ? ? ? ? . 46 CYS A N 2266 ATOM 751 . CA . CYS A 2266 46 . 11.460 -23.970 -24.470 1.00 0.00 ? ? ? ? ? . 46 CYS A CA 2266 ATOM 752 . C . CYS A 2266 46 . 11.030 -22.600 -23.950 1.00 0.00 ? ? ? ? ? . 46 CYS A C 2266 ATOM 753 . O . CYS A 2266 46 . 11.530 -21.580 -24.400 1.00 0.00 ? ? ? ? ? . 46 CYS A O 2266 ATOM 754 . HN . CYS A 2266 46 . 13.420 -24.130 -25.340 1.00 0.00 ? ? ? ? ? . 46 CYS A HN 2266 ATOM 755 . HA . CYS A 2266 46 . 10.580 -24.480 -24.860 1.00 0.00 ? ? ? ? ? . 46 CYS A HA 2266 ATOM 756 . CB . CYS A 2266 46 . 12.010 -24.820 -23.320 1.00 0.00 ? ? ? ? ? . 46 CYS A CB 2266 ATOM 757 . SG . CYS A 2266 46 . 13.330 -24.020 -22.370 1.00 0.00 ? ? ? ? ? . 46 CYS A SG 2266 ATOM 758 . 1HB . CYS A 2266 46 . 12.360 -25.770 -23.700 1.00 0.00 ? ? ? ? ? . 46 CYS A 1HB 2266 ATOM 759 . 2HB . CYS A 2266 46 . 11.200 -25.090 -22.640 1.00 0.00 ? ? ? ? ? . 46 CYS A 2HB 2266 ATOM 760 . HG . CYS A 2266 46 . 12.560 -23.110 -21.780 1.00 0.00 ? ? ? ? ? . 46 CYS A HG 2266 ATOM 761 . N . ALA A 2266 47 . 10.090 -22.600 -23.010 1.00 0.00 ? ? ? ? ? . 47 ALA A N 2266 ATOM 762 . CA . ALA A 2266 47 . 9.630 -21.360 -22.390 1.00 0.00 ? ? ? ? ? . 47 ALA A CA 2266 ATOM 763 . C . ALA A 2266 47 . 9.870 -21.400 -20.880 1.00 0.00 ? ? ? ? ? . 47 ALA A C 2266 ATOM 764 . O . ALA A 2266 47 . 10.350 -20.430 -20.300 1.00 0.00 ? ? ? ? ? . 47 ALA A O 2266 ATOM 765 . HN . ALA A 2266 47 . 9.680 -23.490 -22.710 1.00 0.00 ? ? ? ? ? . 47 ALA A HN 2266 ATOM 766 . HA . ALA A 2266 47 . 10.180 -20.520 -22.790 1.00 0.00 ? ? ? ? ? . 47 ALA A HA 2266 ATOM 767 . CB . ALA A 2266 47 . 8.160 -21.140 -22.690 1.00 0.00 ? ? ? ? ? . 47 ALA A CB 2266 ATOM 768 . 1HB . ALA A 2266 47 . 7.830 -20.210 -22.210 1.00 0.00 ? ? ? ? ? . 47 ALA A 1HB 2266 ATOM 769 . 2HB . ALA A 2266 47 . 7.570 -21.970 -22.290 1.00 0.00 ? ? ? ? ? . 47 ALA A 2HB 2266 ATOM 770 . 3HB . ALA A 2266 47 . 8.010 -21.070 -23.760 1.00 0.00 ? ? ? ? ? . 47 ALA A 3HB 2266 ATOM 771 . N . NME A 2266 48 . 9.530 -22.530 -20.260 1.00 0.00 ? ? ? ? ? . 48 NME A N 2266 ATOM 772 . CH3 . NME A 2266 48 . 9.580 -22.610 -18.800 1.00 0.00 ? ? ? ? ? . 48 NME A CH3 2266 ATOM 773 . HN . NME A 2266 48 . 9.240 -23.330 -20.810 1.00 0.00 ? ? ? ? ? . 48 NME A HN 2266 ATOM 774 . 1H . NME A 2266 48 . 9.270 -23.610 -18.490 1.00 0.00 ? ? ? ? ? . 48 NME A 1H 2266 ATOM 775 . 2H . NME A 2266 48 . 8.910 -21.870 -18.370 1.00 0.00 ? ? ? ? ? . 48 NME A 2H 2266 ATOM 776 . 3H . NME A 2266 48 . 10.600 -22.430 -18.460 1.00 0.00 ? ? ? ? ? . 48 NME A 3H 2266 # data_SASDEM2_MODEL_2267 # _sas_model.id 2267 _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 1664 _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 2267 1 . -32.490 -23.930 51.460 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2267 ATOM 2 . C . ACE A 2267 1 . -33.410 -22.900 52.110 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2267 ATOM 3 . O . ACE A 2267 1 . -34.440 -23.270 52.680 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2267 ATOM 4 . 1H . ACE A 2267 1 . -32.900 -24.930 51.600 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2267 ATOM 5 . 2H . ACE A 2267 1 . -31.500 -23.880 51.920 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2267 ATOM 6 . 3H . ACE A 2267 1 . -32.400 -23.720 50.390 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2267 ATOM 7 . N . ALA A 2267 2 . -33.100 -21.610 52.070 1.00 0.00 ? ? ? ? ? . 2 ALA A N 2267 ATOM 8 . CA . ALA A 2267 2 . -33.920 -20.600 52.710 1.00 0.00 ? ? ? ? ? . 2 ALA A CA 2267 ATOM 9 . C . ALA A 2267 2 . -34.910 -20.000 51.720 1.00 0.00 ? ? ? ? ? . 2 ALA A C 2267 ATOM 10 . O . ALA A 2267 2 . -36.090 -19.820 52.040 1.00 0.00 ? ? ? ? ? . 2 ALA A O 2267 ATOM 11 . HN . ALA A 2267 2 . -32.260 -21.320 51.570 1.00 0.00 ? ? ? ? ? . 2 ALA A HN 2267 ATOM 12 . HA . ALA A 2267 2 . -34.500 -21.050 53.520 1.00 0.00 ? ? ? ? ? . 2 ALA A HA 2267 ATOM 13 . CB . ALA A 2267 2 . -33.050 -19.510 53.320 1.00 0.00 ? ? ? ? ? . 2 ALA A CB 2267 ATOM 14 . 1HB . ALA A 2267 2 . -33.690 -18.760 53.800 1.00 0.00 ? ? ? ? ? . 2 ALA A 1HB 2267 ATOM 15 . 2HB . ALA A 2267 2 . -32.470 -19.040 52.530 1.00 0.00 ? ? ? ? ? . 2 ALA A 2HB 2267 ATOM 16 . 3HB . ALA A 2267 2 . -32.380 -19.950 54.060 1.00 0.00 ? ? ? ? ? . 2 ALA A 3HB 2267 ATOM 17 . N . CYS A 2267 3 . -34.430 -19.710 50.520 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2267 ATOM 18 . CA . CYS A 2267 3 . -35.270 -19.150 49.470 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2267 ATOM 19 . C . CYS A 2267 3 . -34.700 -19.460 48.090 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2267 ATOM 20 . O . CYS A 2267 3 . -33.480 -19.570 47.930 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2267 ATOM 21 . HN . CYS A 2267 3 . -33.440 -19.870 50.320 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2267 ATOM 22 . HA . CYS A 2267 3 . -36.270 -19.580 49.520 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2267 ATOM 23 . CB . CYS A 2267 3 . -35.410 -17.630 49.650 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2267 ATOM 24 . SG . CYS A 2267 3 . -36.920 -16.930 48.940 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2267 ATOM 25 . 1HB . CYS A 2267 3 . -34.550 -17.130 49.210 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2267 ATOM 26 . 2HB . CYS A 2267 3 . -35.360 -17.380 50.710 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2267 ATOM 27 . HG . CYS A 2267 3 . -37.330 -18.060 48.340 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2267 ATOM 28 . N . GLU A 2267 4 . -35.580 -19.600 47.110 1.00 0.00 ? ? ? ? ? . 4 GLU A N 2267 ATOM 29 . CA . GLU A 2267 4 . -35.180 -20.080 45.790 1.00 0.00 ? ? ? ? ? . 4 GLU A CA 2267 ATOM 30 . C . GLU A 2267 4 . -35.130 -18.920 44.790 1.00 0.00 ? ? ? ? ? . 4 GLU A C 2267 ATOM 31 . O . GLU A 2267 4 . -35.470 -19.090 43.620 1.00 0.00 ? ? ? ? ? . 4 GLU A O 2267 ATOM 32 . HN . GLU A 2267 4 . -36.550 -19.370 47.280 1.00 0.00 ? ? ? ? ? . 4 GLU A HN 2267 ATOM 33 . HA . GLU A 2267 4 . -34.180 -20.510 45.830 1.00 0.00 ? ? ? ? ? . 4 GLU A HA 2267 ATOM 34 . CB . GLU A 2267 4 . -36.140 -21.160 45.290 1.00 0.00 ? ? ? ? ? . 4 GLU A CB 2267 ATOM 35 . CG . GLU A 2267 4 . -35.580 -22.020 44.170 1.00 0.00 ? ? ? ? ? . 4 GLU A CG 2267 ATOM 36 . CD . GLU A 2267 4 . -35.170 -23.400 44.640 1.00 0.00 ? ? ? ? ? . 4 GLU A CD 2267 ATOM 37 . OE1 . GLU A 2267 4 . -34.600 -24.160 43.830 1.00 0.00 ? ? ? ? ? . 4 GLU A OE1 2267 ATOM 38 . OE2 . GLU A 2267 4 . -35.420 -23.720 45.820 1.00 0.00 ? ? ? ? ? . 4 GLU A OE2 2267 ATOM 39 . 1HB . GLU A 2267 4 . -37.070 -20.690 44.970 1.00 0.00 ? ? ? ? ? . 4 GLU A 1HB 2267 ATOM 40 . 2HB . GLU A 2267 4 . -36.430 -21.800 46.130 1.00 0.00 ? ? ? ? ? . 4 GLU A 2HB 2267 ATOM 41 . 1HG . GLU A 2267 4 . -34.720 -21.510 43.720 1.00 0.00 ? ? ? ? ? . 4 GLU A 1HG 2267 ATOM 42 . 2HG . GLU A 2267 4 . -36.330 -22.110 43.380 1.00 0.00 ? ? ? ? ? . 4 GLU A 2HG 2267 ATOM 43 . N . THR A 2267 5 . -34.720 -17.750 45.270 1.00 0.00 ? ? ? ? ? . 5 THR A N 2267 ATOM 44 . CA . THR A 2267 5 . -34.790 -16.530 44.480 1.00 0.00 ? ? ? ? ? . 5 THR A CA 2267 ATOM 45 . C . THR A 2267 5 . -33.400 -16.120 44.000 1.00 0.00 ? ? ? ? ? . 5 THR A C 2267 ATOM 46 . O . THR A 2267 5 . -32.390 -16.580 44.540 1.00 0.00 ? ? ? ? ? . 5 THR A O 2267 ATOM 47 . HN . THR A 2267 5 . -34.340 -17.710 46.220 1.00 0.00 ? ? ? ? ? . 5 THR A HN 2267 ATOM 48 . HA . THR A 2267 5 . -35.410 -16.690 43.600 1.00 0.00 ? ? ? ? ? . 5 THR A HA 2267 ATOM 49 . CB . THR A 2267 5 . -35.400 -15.370 45.280 1.00 0.00 ? ? ? ? ? . 5 THR A CB 2267 ATOM 50 . OG1 . THR A 2267 5 . -35.240 -14.140 44.550 1.00 0.00 ? ? ? ? ? . 5 THR A OG1 2267 ATOM 51 . CG2 . THR A 2267 5 . -34.730 -15.240 46.640 1.00 0.00 ? ? ? ? ? . 5 THR A CG2 2267 ATOM 52 . HB . THR A 2267 5 . -36.470 -15.560 45.440 1.00 0.00 ? ? ? ? ? . 5 THR A HB 2267 ATOM 53 . HG1 . THR A 2267 5 . -35.780 -14.210 43.790 1.00 0.00 ? ? ? ? ? . 5 THR A HG1 2267 ATOM 54 . 1HG2 . THR A 2267 5 . -35.180 -14.410 47.190 1.00 0.00 ? ? ? ? ? . 5 THR A 1HG2 2267 ATOM 55 . 2HG2 . THR A 2267 5 . -33.660 -15.050 46.500 1.00 0.00 ? ? ? ? ? . 5 THR A 2HG2 2267 ATOM 56 . 3HG2 . THR A 2267 5 . -34.860 -16.170 47.200 1.00 0.00 ? ? ? ? ? . 5 THR A 3HG2 2267 ATOM 57 . N . ASN A 2267 6 . -33.350 -15.260 42.990 1.00 0.00 ? ? ? ? ? . 6 ASN A N 2267 ATOM 58 . CA . ASN A 2267 6 . -32.100 -14.690 42.530 1.00 0.00 ? ? ? ? ? . 6 ASN A CA 2267 ATOM 59 . C . ASN A 2267 6 . -32.110 -13.170 42.700 1.00 0.00 ? ? ? ? ? . 6 ASN A C 2267 ATOM 60 . O . ASN A 2267 6 . -33.150 -12.590 43.010 1.00 0.00 ? ? ? ? ? . 6 ASN A O 2267 ATOM 61 . HN . ASN A 2267 6 . -34.220 -15.000 42.520 1.00 0.00 ? ? ? ? ? . 6 ASN A HN 2267 ATOM 62 . HA . ASN A 2267 6 . -31.270 -15.080 43.120 1.00 0.00 ? ? ? ? ? . 6 ASN A HA 2267 ATOM 63 . CB . ASN A 2267 6 . -31.840 -15.050 41.070 1.00 0.00 ? ? ? ? ? . 6 ASN A CB 2267 ATOM 64 . CG . ASN A 2267 6 . -31.300 -16.460 40.900 1.00 0.00 ? ? ? ? ? . 6 ASN A CG 2267 ATOM 65 . OD1 . ASN A 2267 6 . -31.970 -17.340 40.380 1.00 0.00 ? ? ? ? ? . 6 ASN A OD1 2267 ATOM 66 . ND2 . ASN A 2267 6 . -30.060 -16.660 41.350 1.00 0.00 ? ? ? ? ? . 6 ASN A ND2 2267 ATOM 67 . 1HB . ASN A 2267 6 . -31.140 -14.340 40.630 1.00 0.00 ? ? ? ? ? . 6 ASN A 1HB 2267 ATOM 68 . 2HB . ASN A 2267 6 . -32.770 -14.950 40.500 1.00 0.00 ? ? ? ? ? . 6 ASN A 2HB 2267 ATOM 69 . 1HD2 . ASN A 2267 6 . -29.540 -15.900 41.770 1.00 0.00 ? ? ? ? ? . 6 ASN A 1HD2 2267 ATOM 70 . 2HD2 . ASN A 2267 6 . -29.640 -17.590 41.260 1.00 0.00 ? ? ? ? ? . 6 ASN A 2HD2 2267 ATOM 71 . N . LYS A 2267 7 . -30.960 -12.540 42.490 1.00 0.00 ? ? ? ? ? . 7 LYS A N 2267 ATOM 72 . CA . LYS A 2267 7 . -30.860 -11.090 42.500 1.00 0.00 ? ? ? ? ? . 7 LYS A CA 2267 ATOM 73 . C . LYS A 2267 7 . -30.280 -10.580 41.190 1.00 0.00 ? ? ? ? ? . 7 LYS A C 2267 ATOM 74 . O . LYS A 2267 7 . -30.000 -11.360 40.280 1.00 0.00 ? ? ? ? ? . 7 LYS A O 2267 ATOM 75 . HN . LYS A 2267 7 . -30.120 -13.100 42.310 1.00 0.00 ? ? ? ? ? . 7 LYS A HN 2267 ATOM 76 . HA . LYS A 2267 7 . -31.850 -10.650 42.620 1.00 0.00 ? ? ? ? ? . 7 LYS A HA 2267 ATOM 77 . CB . LYS A 2267 7 . -30.000 -10.630 43.680 1.00 0.00 ? ? ? ? ? . 7 LYS A CB 2267 ATOM 78 . CG . LYS A 2267 7 . -30.670 -10.740 45.030 1.00 0.00 ? ? ? ? ? . 7 LYS A CG 2267 ATOM 79 . CD . LYS A 2267 7 . -30.630 -9.430 45.790 1.00 0.00 ? ? ? ? ? . 7 LYS A CD 2267 ATOM 80 . CE . LYS A 2267 7 . -29.860 -9.560 47.090 1.00 0.00 ? ? ? ? ? . 7 LYS A CE 2267 ATOM 81 . NZ . LYS A 2267 7 . -30.250 -8.520 48.080 1.00 0.00 ? ? ? ? ? . 7 LYS A NZ 2267 ATOM 82 . 1HB . LYS A 2267 7 . -29.690 -9.590 43.510 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HB 2267 ATOM 83 . 2HB . LYS A 2267 7 . -29.060 -11.190 43.690 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HB 2267 ATOM 84 . 1HG . LYS A 2267 7 . -30.180 -11.520 45.620 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HG 2267 ATOM 85 . 2HG . LYS A 2267 7 . -31.710 -11.050 44.890 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HG 2267 ATOM 86 . 1HD . LYS A 2267 7 . -31.650 -9.100 46.000 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HD 2267 ATOM 87 . 2HD . LYS A 2267 7 . -30.160 -8.660 45.170 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HD 2267 ATOM 88 . 1HE . LYS A 2267 7 . -28.790 -9.490 46.890 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HE 2267 ATOM 89 . 2HE . LYS A 2267 7 . -30.030 -10.550 47.510 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HE 2267 ATOM 90 . 1HZ . LYS A 2267 7 . -29.710 -8.650 48.940 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HZ 2267 ATOM 91 . 2HZ . LYS A 2267 7 . -31.250 -8.610 48.290 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HZ 2267 ATOM 92 . 3HZ . LYS A 2267 7 . -30.070 -7.600 47.700 1.00 0.00 ? ? ? ? ? . 7 LYS A 3HZ 2267 ATOM 93 . N . ARG A 2267 8 . -30.100 -9.260 41.100 1.00 0.00 ? ? ? ? ? . 8 ARG A N 2267 ATOM 94 . CA . ARG A 2267 8 . -29.640 -8.640 39.870 1.00 0.00 ? ? ? ? ? . 8 ARG A CA 2267 ATOM 95 . C . ARG A 2267 8 . -28.440 -7.730 40.140 1.00 0.00 ? ? ? ? ? . 8 ARG A C 2267 ATOM 96 . O . ARG A 2267 8 . -28.290 -7.220 41.250 1.00 0.00 ? ? ? ? ? . 8 ARG A O 2267 ATOM 97 . HN . ARG A 2267 8 . -30.300 -8.680 41.910 1.00 0.00 ? ? ? ? ? . 8 ARG A HN 2267 ATOM 98 . HA . ARG A 2267 8 . -29.320 -9.400 39.150 1.00 0.00 ? ? ? ? ? . 8 ARG A HA 2267 ATOM 99 . CB . ARG A 2267 8 . -30.770 -7.830 39.220 1.00 0.00 ? ? ? ? ? . 8 ARG A CB 2267 ATOM 100 . CG . ARG A 2267 8 . -32.050 -8.620 39.000 1.00 0.00 ? ? ? ? ? . 8 ARG A CG 2267 ATOM 101 . CD . ARG A 2267 8 . -33.210 -7.710 38.640 1.00 0.00 ? ? ? ? ? . 8 ARG A CD 2267 ATOM 102 . NE . ARG A 2267 8 . -34.460 -8.440 38.510 1.00 0.00 ? ? ? ? ? . 8 ARG A NE 2267 ATOM 103 . CZ . ARG A 2267 8 . -35.600 -7.910 38.080 1.00 0.00 ? ? ? ? ? . 8 ARG A CZ 2267 ATOM 104 . NH1 . ARG A 2267 8 . -36.690 -8.650 37.980 1.00 0.00 ? ? ? ? ? . 8 ARG A NH1 2267 ATOM 105 . NH2 . ARG A 2267 8 . -35.650 -6.630 37.740 1.00 0.00 ? ? ? ? ? . 8 ARG A NH2 2267 ATOM 106 . 1HB . ARG A 2267 8 . -30.420 -7.420 38.270 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HB 2267 ATOM 107 . 2HB . ARG A 2267 8 . -30.980 -6.950 39.830 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HB 2267 ATOM 108 . 1HG . ARG A 2267 8 . -32.290 -9.190 39.900 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HG 2267 ATOM 109 . 2HG . ARG A 2267 8 . -31.890 -9.340 38.190 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HG 2267 ATOM 110 . 1HD . ARG A 2267 8 . -32.990 -7.190 37.710 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HD 2267 ATOM 111 . 2HD . ARG A 2267 8 . -33.320 -6.950 39.420 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HD 2267 ATOM 112 . HE . ARG A 2267 8 . -34.500 -9.430 38.750 1.00 0.00 ? ? ? ? ? . 8 ARG A HE 2267 ATOM 113 . 1HH1 . ARG A 2267 8 . -37.560 -8.240 37.650 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HH1 2267 ATOM 114 . 2HH1 . ARG A 2267 8 . -36.660 -9.640 38.240 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HH1 2267 ATOM 115 . 1HH2 . ARG A 2267 8 . -36.520 -6.220 37.410 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HH2 2267 ATOM 116 . 2HH2 . ARG A 2267 8 . -34.810 -6.050 37.810 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HH2 2267 ATOM 117 . N . LYS A 2267 9 . -27.600 -7.550 39.130 1.00 0.00 ? ? ? ? ? . 9 LYS A N 2267 ATOM 118 . CA . LYS A 2267 9 . -26.400 -6.730 39.280 1.00 0.00 ? ? ? ? ? . 9 LYS A CA 2267 ATOM 119 . C . LYS A 2267 9 . -26.550 -5.420 38.520 1.00 0.00 ? ? ? ? ? . 9 LYS A C 2267 ATOM 120 . O . LYS A 2267 9 . -27.590 -5.170 37.900 1.00 0.00 ? ? ? ? ? . 9 LYS A O 2267 ATOM 121 . HN . LYS A 2267 9 . -27.800 -7.990 38.230 1.00 0.00 ? ? ? ? ? . 9 LYS A HN 2267 ATOM 122 . HA . LYS A 2267 9 . -26.230 -6.490 40.330 1.00 0.00 ? ? ? ? ? . 9 LYS A HA 2267 ATOM 123 . CB . LYS A 2267 9 . -25.170 -7.490 38.770 1.00 0.00 ? ? ? ? ? . 9 LYS A CB 2267 ATOM 124 . CG . LYS A 2267 9 . -24.110 -7.740 39.830 1.00 0.00 ? ? ? ? ? . 9 LYS A CG 2267 ATOM 125 . CD . LYS A 2267 9 . -23.030 -8.680 39.330 1.00 0.00 ? ? ? ? ? . 9 LYS A CD 2267 ATOM 126 . CE . LYS A 2267 9 . -23.260 -10.100 39.840 1.00 0.00 ? ? ? ? ? . 9 LYS A CE 2267 ATOM 127 . NZ . LYS A 2267 9 . -22.020 -10.920 39.770 1.00 0.00 ? ? ? ? ? . 9 LYS A NZ 2267 ATOM 128 . 1HB . LYS A 2267 9 . -24.730 -6.950 37.930 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HB 2267 ATOM 129 . 2HB . LYS A 2267 9 . -25.490 -8.450 38.340 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HB 2267 ATOM 130 . 1HG . LYS A 2267 9 . -24.580 -8.160 40.720 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HG 2267 ATOM 131 . 2HG . LYS A 2267 9 . -23.660 -6.790 40.120 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HG 2267 ATOM 132 . 1HD . LYS A 2267 9 . -22.060 -8.330 39.660 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HD 2267 ATOM 133 . 2HD . LYS A 2267 9 . -23.030 -8.690 38.240 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HD 2267 ATOM 134 . 1HE . LYS A 2267 9 . -24.040 -10.570 39.260 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HE 2267 ATOM 135 . 2HE . LYS A 2267 9 . -23.600 -10.060 40.880 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HE 2267 ATOM 136 . 1HZ . LYS A 2267 9 . -22.210 -11.850 40.120 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HZ 2267 ATOM 137 . 2HZ . LYS A 2267 9 . -21.290 -10.480 40.330 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HZ 2267 ATOM 138 . 3HZ . LYS A 2267 9 . -21.700 -10.970 38.800 1.00 0.00 ? ? ? ? ? . 9 LYS A 3HZ 2267 ATOM 139 . N . ARG A 2267 10 . -25.520 -4.590 38.570 1.00 0.00 ? ? ? ? ? . 10 ARG A N 2267 ATOM 140 . CA . ARG A 2267 10 . -25.510 -3.320 37.840 1.00 0.00 ? ? ? ? ? . 10 ARG A CA 2267 ATOM 141 . C . ARG A 2267 10 . -24.260 -3.200 36.990 1.00 0.00 ? ? ? ? ? . 10 ARG A C 2267 ATOM 142 . O . ARG A 2267 10 . -23.450 -2.290 37.190 1.00 0.00 ? ? ? ? ? . 10 ARG A O 2267 ATOM 143 . HN . ARG A 2267 10 . -24.700 -4.850 39.120 1.00 0.00 ? ? ? ? ? . 10 ARG A HN 2267 ATOM 144 . HA . ARG A 2267 10 . -26.380 -3.270 37.180 1.00 0.00 ? ? ? ? ? . 10 ARG A HA 2267 ATOM 145 . CB . ARG A 2267 10 . -25.600 -2.150 38.820 1.00 0.00 ? ? ? ? ? . 10 ARG A CB 2267 ATOM 146 . CG . ARG A 2267 10 . -26.970 -1.970 39.460 1.00 0.00 ? ? ? ? ? . 10 ARG A CG 2267 ATOM 147 . CD . ARG A 2267 10 . -26.850 -1.330 40.840 1.00 0.00 ? ? ? ? ? . 10 ARG A CD 2267 ATOM 148 . NE . ARG A 2267 10 . -25.980 -0.170 40.830 1.00 0.00 ? ? ? ? ? . 10 ARG A NE 2267 ATOM 149 . CZ . ARG A 2267 10 . -26.170 0.920 41.570 1.00 0.00 ? ? ? ? ? . 10 ARG A CZ 2267 ATOM 150 . NH1 . ARG A 2267 10 . -25.330 1.940 41.500 1.00 0.00 ? ? ? ? ? . 10 ARG A NH1 2267 ATOM 151 . NH2 . ARG A 2267 10 . -27.220 0.990 42.390 1.00 0.00 ? ? ? ? ? . 10 ARG A NH2 2267 ATOM 152 . 1HB . ARG A 2267 10 . -25.310 -1.230 38.310 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HB 2267 ATOM 153 . 2HB . ARG A 2267 10 . -24.840 -2.270 39.600 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HB 2267 ATOM 154 . 1HG . ARG A 2267 10 . -27.450 -2.940 39.550 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HG 2267 ATOM 155 . 2HG . ARG A 2267 10 . -27.590 -1.350 38.820 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HG 2267 ATOM 156 . 1HD . ARG A 2267 10 . -26.470 -2.070 41.550 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HD 2267 ATOM 157 . 2HD . ARG A 2267 10 . -27.850 -1.040 41.190 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HD 2267 ATOM 158 . HE . ARG A 2267 10 . -25.160 -0.150 40.230 1.00 0.00 ? ? ? ? ? . 10 ARG A HE 2267 ATOM 159 . 1HH1 . ARG A 2267 10 . -25.480 2.770 42.070 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HH1 2267 ATOM 160 . 2HH1 . ARG A 2267 10 . -24.520 1.890 40.880 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HH1 2267 ATOM 161 . 1HH2 . ARG A 2267 10 . -27.360 1.820 42.960 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HH2 2267 ATOM 162 . 2HH2 . ARG A 2267 10 . -27.870 0.210 42.450 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HH2 2267 ATOM 163 . N . GLU A 2267 11 . -24.110 -4.110 36.030 1.00 0.00 ? ? ? ? ? . 11 GLU A N 2267 ATOM 164 . CA . GLU A 2267 11 . -22.930 -4.140 35.170 1.00 0.00 ? ? ? ? ? . 11 GLU A CA 2267 ATOM 165 . C . GLU A 2267 11 . -23.240 -4.860 33.870 1.00 0.00 ? ? ? ? ? . 11 GLU A C 2267 ATOM 166 . O . GLU A 2267 11 . -23.840 -5.930 33.870 1.00 0.00 ? ? ? ? ? . 11 GLU A O 2267 ATOM 167 . HN . GLU A 2267 11 . -24.840 -4.810 35.890 1.00 0.00 ? ? ? ? ? . 11 GLU A HN 2267 ATOM 168 . HA . GLU A 2267 11 . -22.620 -3.120 34.930 1.00 0.00 ? ? ? ? ? . 11 GLU A HA 2267 ATOM 169 . CB . GLU A 2267 11 . -21.760 -4.820 35.890 1.00 0.00 ? ? ? ? ? . 11 GLU A CB 2267 ATOM 170 . CG . GLU A 2267 11 . -20.890 -3.870 36.700 1.00 0.00 ? ? ? ? ? . 11 GLU A CG 2267 ATOM 171 . CD . GLU A 2267 11 . -20.030 -2.990 35.820 1.00 0.00 ? ? ? ? ? . 11 GLU A CD 2267 ATOM 172 . OE1 . GLU A 2267 11 . -19.280 -3.530 34.980 1.00 0.00 ? ? ? ? ? . 11 GLU A OE1 2267 ATOM 173 . OE2 . GLU A 2267 11 . -20.100 -1.750 35.970 1.00 0.00 ? ? ? ? ? . 11 GLU A OE2 2267 ATOM 174 . 1HB . GLU A 2267 11 . -21.150 -5.350 35.160 1.00 0.00 ? ? ? ? ? . 11 GLU A 1HB 2267 ATOM 175 . 2HB . GLU A 2267 11 . -22.150 -5.600 36.540 1.00 0.00 ? ? ? ? ? . 11 GLU A 2HB 2267 ATOM 176 . 1HG . GLU A 2267 11 . -20.250 -4.450 37.370 1.00 0.00 ? ? ? ? ? . 11 GLU A 1HG 2267 ATOM 177 . 2HG . GLU A 2267 11 . -21.520 -3.250 37.330 1.00 0.00 ? ? ? ? ? . 11 GLU A 2HG 2267 ATOM 178 . N . GLN A 2267 12 . -22.820 -4.260 32.760 1.00 0.00 ? ? ? ? ? . 12 GLN A N 2267 ATOM 179 . CA . GLN A 2267 12 . -23.100 -4.810 31.440 1.00 0.00 ? ? ? ? ? . 12 GLN A CA 2267 ATOM 180 . C . GLN A 2267 12 . -21.870 -4.730 30.540 1.00 0.00 ? ? ? ? ? . 12 GLN A C 2267 ATOM 181 . O . GLN A 2267 12 . -20.930 -3.980 30.840 1.00 0.00 ? ? ? ? ? . 12 GLN A O 2267 ATOM 182 . HN . GLN A 2267 12 . -22.280 -3.400 32.830 1.00 0.00 ? ? ? ? ? . 12 GLN A HN 2267 ATOM 183 . HA . GLN A 2267 12 . -23.390 -5.860 31.520 1.00 0.00 ? ? ? ? ? . 12 GLN A HA 2267 ATOM 184 . CB . GLN A 2267 12 . -24.270 -4.060 30.790 1.00 0.00 ? ? ? ? ? . 12 GLN A CB 2267 ATOM 185 . CG . GLN A 2267 12 . -24.050 -2.560 30.670 1.00 0.00 ? ? ? ? ? . 12 GLN A CG 2267 ATOM 186 . CD . GLN A 2267 12 . -25.310 -1.760 30.950 1.00 0.00 ? ? ? ? ? . 12 GLN A CD 2267 ATOM 187 . OE1 . GLN A 2267 12 . -25.660 -1.520 32.110 1.00 0.00 ? ? ? ? ? . 12 GLN A OE1 2267 ATOM 188 . NE2 . GLN A 2267 12 . -26.000 -1.350 29.900 1.00 0.00 ? ? ? ? ? . 12 GLN A NE2 2267 ATOM 189 . 1HB . GLN A 2267 12 . -25.180 -4.250 31.350 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HB 2267 ATOM 190 . 2HB . GLN A 2267 12 . -24.470 -4.480 29.800 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HB 2267 ATOM 191 . 1HG . GLN A 2267 12 . -23.690 -2.320 29.660 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HG 2267 ATOM 192 . 2HG . GLN A 2267 12 . -23.260 -2.250 31.350 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HG 2267 ATOM 193 . 1HE2 . GLN A 2267 12 . -25.680 -1.570 28.960 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HE2 2267 ATOM 194 . 2HE2 . GLN A 2267 12 . -26.860 -0.810 30.030 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HE2 2267 ATOM 195 . N . ILE A 2267 13 . -21.880 -5.500 29.460 1.00 0.00 ? ? ? ? ? . 13 ILE A N 2267 ATOM 196 . CA . ILE A 2267 13 . -20.840 -5.390 28.440 1.00 0.00 ? ? ? ? ? . 13 ILE A CA 2267 ATOM 197 . C . ILE A 2267 13 . -21.470 -5.350 27.050 1.00 0.00 ? ? ? ? ? . 13 ILE A C 2267 ATOM 198 . O . ILE A 2267 13 . -22.490 -6.010 26.800 1.00 0.00 ? ? ? ? ? . 13 ILE A O 2267 ATOM 199 . HN . ILE A 2267 13 . -22.620 -6.180 29.340 1.00 0.00 ? ? ? ? ? . 13 ILE A HN 2267 ATOM 200 . HA . ILE A 2267 13 . -20.280 -4.470 28.570 1.00 0.00 ? ? ? ? ? . 13 ILE A HA 2267 ATOM 201 . CB . ILE A 2267 13 . -19.850 -6.570 28.510 1.00 0.00 ? ? ? ? ? . 13 ILE A CB 2267 ATOM 202 . CG1 . ILE A 2267 13 . -18.690 -6.350 27.540 1.00 0.00 ? ? ? ? ? . 13 ILE A CG1 2267 ATOM 203 . CG2 . ILE A 2267 13 . -20.570 -7.880 28.210 1.00 0.00 ? ? ? ? ? . 13 ILE A CG2 2267 ATOM 204 . CD1 . ILE A 2267 13 . -17.580 -5.490 28.100 1.00 0.00 ? ? ? ? ? . 13 ILE A CD1 2267 ATOM 205 . HB . ILE A 2267 13 . -19.470 -6.660 29.530 1.00 0.00 ? ? ? ? ? . 13 ILE A HB 2267 ATOM 206 . 1HG1 . ILE A 2267 13 . -19.070 -5.910 26.620 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HG1 2267 ATOM 207 . 2HG1 . ILE A 2267 13 . -18.280 -7.320 27.240 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HG1 2267 ATOM 208 . 1HG2 . ILE A 2267 13 . -21.390 -8.020 28.910 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HG2 2267 ATOM 209 . 2HG2 . ILE A 2267 13 . -19.860 -8.710 28.310 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HG2 2267 ATOM 210 . 3HG2 . ILE A 2267 13 . -20.960 -7.860 27.190 1.00 0.00 ? ? ? ? ? . 13 ILE A 3HG2 2267 ATOM 211 . 1HD1 . ILE A 2267 13 . -16.790 -5.380 27.350 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HD1 2267 ATOM 212 . 2HD1 . ILE A 2267 13 . -17.170 -5.960 28.990 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HD1 2267 ATOM 213 . 3HD1 . ILE A 2267 13 . -17.980 -4.500 28.350 1.00 0.00 ? ? ? ? ? . 13 ILE A 3HD1 2267 ATOM 214 . N . SER A 2267 14 . -20.870 -4.580 26.150 1.00 0.00 ? ? ? ? ? . 14 SER A N 2267 ATOM 215 . CA . SER A 2267 14 . -21.340 -4.490 24.770 1.00 0.00 ? ? ? ? ? . 14 SER A CA 2267 ATOM 216 . C . SER A 2267 14 . -20.770 -5.640 23.940 1.00 0.00 ? ? ? ? ? . 14 SER A C 2267 ATOM 217 . O . SER A 2267 14 . -19.600 -5.990 24.080 1.00 0.00 ? ? ? ? ? . 14 SER A O 2267 ATOM 218 . HN . SER A 2267 14 . -20.050 -4.040 26.430 1.00 0.00 ? ? ? ? ? . 14 SER A HN 2267 ATOM 219 . HA . SER A 2267 14 . -22.430 -4.560 24.750 1.00 0.00 ? ? ? ? ? . 14 SER A HA 2267 ATOM 220 . CB . SER A 2267 14 . -20.940 -3.150 24.160 1.00 0.00 ? ? ? ? ? . 14 SER A CB 2267 ATOM 221 . OG . SER A 2267 14 . -20.090 -2.420 25.030 1.00 0.00 ? ? ? ? ? . 14 SER A OG 2267 ATOM 222 . 1HB . SER A 2267 14 . -21.840 -2.560 23.960 1.00 0.00 ? ? ? ? ? . 14 SER A 1HB 2267 ATOM 223 . 2HB . SER A 2267 14 . -20.440 -3.320 23.210 1.00 0.00 ? ? ? ? ? . 14 SER A 2HB 2267 ATOM 224 . HG . SER A 2267 14 . -19.260 -2.340 24.590 1.00 0.00 ? ? ? ? ? . 14 SER A HG 2267 ATOM 225 . N . THR A 2267 15 . -21.610 -6.200 23.080 1.00 0.00 ? ? ? ? ? . 15 THR A N 2267 ATOM 226 . CA . THR A 2267 15 . -21.250 -7.410 22.340 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2267 ATOM 227 . C . THR A 2267 15 . -21.050 -7.090 20.860 1.00 0.00 ? ? ? ? ? . 15 THR A C 2267 ATOM 228 . O . THR A 2267 15 . -20.400 -7.840 20.140 1.00 0.00 ? ? ? ? ? . 15 THR A O 2267 ATOM 229 . HN . THR A 2267 15 . -22.530 -5.790 22.930 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2267 ATOM 230 . HA . THR A 2267 15 . -20.310 -7.810 22.720 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2267 ATOM 231 . CB . THR A 2267 15 . -22.320 -8.500 22.480 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2267 ATOM 232 . OG1 . THR A 2267 15 . -23.270 -8.110 23.480 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2267 ATOM 233 . CG2 . THR A 2267 15 . -21.690 -9.830 22.880 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2267 ATOM 234 . HB . THR A 2267 15 . -22.830 -8.640 21.520 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2267 ATOM 235 . HG1 . THR A 2267 15 . -24.040 -7.820 23.020 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2267 ATOM 236 . 1HG2 . THR A 2267 15 . -22.460 -10.590 22.970 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2267 ATOM 237 . 2HG2 . THR A 2267 15 . -21.170 -9.710 23.830 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2267 ATOM 238 . 3HG2 . THR A 2267 15 . -20.970 -10.130 22.110 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2267 ATOM 239 . N . ASP A 2267 16 . -21.610 -5.970 20.420 1.00 0.00 ? ? ? ? ? . 16 ASP A N 2267 ATOM 240 . CA . ASP A 2267 16 . -21.430 -5.500 19.060 1.00 0.00 ? ? ? ? ? . 16 ASP A CA 2267 ATOM 241 . C . ASP A 2267 16 . -20.040 -4.890 18.890 1.00 0.00 ? ? ? ? ? . 16 ASP A C 2267 ATOM 242 . O . ASP A 2267 16 . -19.730 -3.850 19.470 1.00 0.00 ? ? ? ? ? . 16 ASP A O 2267 ATOM 243 . HN . ASP A 2267 16 . -22.190 -5.420 21.060 1.00 0.00 ? ? ? ? ? . 16 ASP A HN 2267 ATOM 244 . HA . ASP A 2267 16 . -21.520 -6.330 18.360 1.00 0.00 ? ? ? ? ? . 16 ASP A HA 2267 ATOM 245 . CB . ASP A 2267 16 . -22.500 -4.470 18.690 1.00 0.00 ? ? ? ? ? . 16 ASP A CB 2267 ATOM 246 . CG . ASP A 2267 16 . -23.820 -5.190 18.610 1.00 0.00 ? ? ? ? ? . 16 ASP A CG 2267 ATOM 247 . OD1 . ASP A 2267 16 . -24.330 -5.630 19.660 1.00 0.00 ? ? ? ? ? . 16 ASP A OD1 2267 ATOM 248 . OD2 . ASP A 2267 16 . -24.360 -5.310 17.490 1.00 0.00 ? ? ? ? ? . 16 ASP A OD2 2267 ATOM 249 . 1HB . ASP A 2267 16 . -22.260 -4.030 17.720 1.00 0.00 ? ? ? ? ? . 16 ASP A 1HB 2267 ATOM 250 . 2HB . ASP A 2267 16 . -22.540 -3.700 19.470 1.00 0.00 ? ? ? ? ? . 16 ASP A 2HB 2267 ATOM 251 . N . ASN A 2267 17 . -19.200 -5.550 18.090 1.00 0.00 ? ? ? ? ? . 17 ASN A N 2267 ATOM 252 . CA . ASN A 2267 17 . -17.810 -5.150 17.930 1.00 0.00 ? ? ? ? ? . 17 ASN A CA 2267 ATOM 253 . C . ASN A 2267 17 . -17.720 -3.830 17.170 1.00 0.00 ? ? ? ? ? . 17 ASN A C 2267 ATOM 254 . O . ASN A 2267 17 . -18.440 -3.620 16.200 1.00 0.00 ? ? ? ? ? . 17 ASN A O 2267 ATOM 255 . HN . ASN A 2267 17 . -19.550 -6.360 17.570 1.00 0.00 ? ? ? ? ? . 17 ASN A HN 2267 ATOM 256 . HA . ASN A 2267 17 . -17.350 -5.000 18.910 1.00 0.00 ? ? ? ? ? . 17 ASN A HA 2267 ATOM 257 . CB . ASN A 2267 17 . -17.020 -6.230 17.200 1.00 0.00 ? ? ? ? ? . 17 ASN A CB 2267 ATOM 258 . CG . ASN A 2267 17 . -17.070 -7.570 17.900 1.00 0.00 ? ? ? ? ? . 17 ASN A CG 2267 ATOM 259 . OD1 . ASN A 2267 17 . -17.830 -8.460 17.510 1.00 0.00 ? ? ? ? ? . 17 ASN A OD1 2267 ATOM 260 . ND2 . ASN A 2267 17 . -16.270 -7.720 18.950 1.00 0.00 ? ? ? ? ? . 17 ASN A ND2 2267 ATOM 261 . 1HB . ASN A 2267 17 . -15.980 -5.920 17.090 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HB 2267 ATOM 262 . 2HB . ASN A 2267 17 . -17.400 -6.340 16.180 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HB 2267 ATOM 263 . 1HD2 . ASN A 2267 17 . -15.650 -6.960 19.230 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HD2 2267 ATOM 264 . 2HD2 . ASN A 2267 17 . -16.260 -8.600 19.460 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HD2 2267 ATOM 265 . N . GLU A 2267 18 . -16.830 -2.950 17.620 1.00 0.00 ? ? ? ? ? . 18 GLU A N 2267 ATOM 266 . CA . GLU A 2267 18 . -16.670 -1.640 17.010 1.00 0.00 ? ? ? ? ? . 18 GLU A CA 2267 ATOM 267 . C . GLU A 2267 18 . -16.060 -1.760 15.620 1.00 0.00 ? ? ? ? ? . 18 GLU A C 2267 ATOM 268 . O . GLU A 2267 18 . -14.840 -1.700 15.470 1.00 0.00 ? ? ? ? ? . 18 GLU A O 2267 ATOM 269 . HN . GLU A 2267 18 . -16.250 -3.200 18.420 1.00 0.00 ? ? ? ? ? . 18 GLU A HN 2267 ATOM 270 . HA . GLU A 2267 18 . -17.650 -1.160 16.900 1.00 0.00 ? ? ? ? ? . 18 GLU A HA 2267 ATOM 271 . CB . GLU A 2267 18 . -15.800 -0.740 17.890 1.00 0.00 ? ? ? ? ? . 18 GLU A CB 2267 ATOM 272 . CG . GLU A 2267 18 . -16.540 -0.110 19.060 1.00 0.00 ? ? ? ? ? . 18 GLU A CG 2267 ATOM 273 . CD . GLU A 2267 18 . -15.840 1.110 19.610 1.00 0.00 ? ? ? ? ? . 18 GLU A CD 2267 ATOM 274 . OE1 . GLU A 2267 18 . -14.600 1.060 19.780 1.00 0.00 ? ? ? ? ? . 18 GLU A OE1 2267 ATOM 275 . OE2 . GLU A 2267 18 . -16.520 2.130 19.870 1.00 0.00 ? ? ? ? ? . 18 GLU A OE2 2267 ATOM 276 . 1HB . GLU A 2267 18 . -15.360 0.050 17.280 1.00 0.00 ? ? ? ? ? . 18 GLU A 1HB 2267 ATOM 277 . 2HB . GLU A 2267 18 . -14.950 -1.310 18.260 1.00 0.00 ? ? ? ? ? . 18 GLU A 2HB 2267 ATOM 278 . 1HG . GLU A 2267 18 . -16.660 -0.850 19.860 1.00 0.00 ? ? ? ? ? . 18 GLU A 1HG 2267 ATOM 279 . 2HG . GLU A 2267 18 . -17.550 0.160 18.750 1.00 0.00 ? ? ? ? ? . 18 GLU A 2HG 2267 ATOM 280 . N . ALA A 2267 19 . -16.910 -1.940 14.620 1.00 0.00 ? ? ? ? ? . 19 ALA A N 2267 ATOM 281 . CA . ALA A 2267 19 . -16.450 -2.200 13.260 1.00 0.00 ? ? ? ? ? . 19 ALA A CA 2267 ATOM 282 . C . ALA A 2267 19 . -15.840 -0.940 12.650 1.00 0.00 ? ? ? ? ? . 19 ALA A C 2267 ATOM 283 . O . ALA A 2267 19 . -15.910 0.140 13.240 1.00 0.00 ? ? ? ? ? . 19 ALA A O 2267 ATOM 284 . HN . ALA A 2267 19 . -17.910 -1.890 14.800 1.00 0.00 ? ? ? ? ? . 19 ALA A HN 2267 ATOM 285 . HA . ALA A 2267 19 . -15.680 -2.980 13.270 1.00 0.00 ? ? ? ? ? . 19 ALA A HA 2267 ATOM 286 . CB . ALA A 2267 19 . -17.600 -2.700 12.400 1.00 0.00 ? ? ? ? ? . 19 ALA A CB 2267 ATOM 287 . 1HB . ALA A 2267 19 . -17.230 -2.900 11.390 1.00 0.00 ? ? ? ? ? . 19 ALA A 1HB 2267 ATOM 288 . 2HB . ALA A 2267 19 . -18.380 -1.950 12.370 1.00 0.00 ? ? ? ? ? . 19 ALA A 2HB 2267 ATOM 289 . 3HB . ALA A 2267 19 . -17.990 -3.630 12.820 1.00 0.00 ? ? ? ? ? . 19 ALA A 3HB 2267 ATOM 290 . N . LYS A 2267 20 . -15.230 -1.090 11.480 1.00 0.00 ? ? ? ? ? . 20 LYS A N 2267 ATOM 291 . CA . LYS A 2267 20 . -14.530 0.010 10.830 1.00 0.00 ? ? ? ? ? . 20 LYS A CA 2267 ATOM 292 . C . LYS A 2267 20 . -15.170 0.330 9.480 1.00 0.00 ? ? ? ? ? . 20 LYS A C 2267 ATOM 293 . O . LYS A 2267 20 . -15.550 1.480 9.230 1.00 0.00 ? ? ? ? ? . 20 LYS A O 2267 ATOM 294 . HN . LYS A 2267 20 . -15.260 -2.000 11.020 1.00 0.00 ? ? ? ? ? . 20 LYS A HN 2267 ATOM 295 . HA . LYS A 2267 20 . -14.590 0.910 11.450 1.00 0.00 ? ? ? ? ? . 20 LYS A HA 2267 ATOM 296 . CB . LYS A 2267 20 . -13.050 -0.330 10.640 1.00 0.00 ? ? ? ? ? . 20 LYS A CB 2267 ATOM 297 . CG . LYS A 2267 20 . -12.100 0.800 11.010 1.00 0.00 ? ? ? ? ? . 20 LYS A CG 2267 ATOM 298 . CD . LYS A 2267 20 . -10.750 0.620 10.340 1.00 0.00 ? ? ? ? ? . 20 LYS A CD 2267 ATOM 299 . CE . LYS A 2267 20 . -9.740 1.640 10.860 1.00 0.00 ? ? ? ? ? . 20 LYS A CE 2267 ATOM 300 . NZ . LYS A 2267 20 . -8.780 1.020 11.820 1.00 0.00 ? ? ? ? ? . 20 LYS A NZ 2267 ATOM 301 . 1HB . LYS A 2267 20 . -12.880 -0.630 9.610 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HB 2267 ATOM 302 . 2HB . LYS A 2267 20 . -12.810 -1.220 11.220 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HB 2267 ATOM 303 . 1HG . LYS A 2267 20 . -11.970 0.820 12.090 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HG 2267 ATOM 304 . 2HG . LYS A 2267 20 . -12.540 1.750 10.710 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HG 2267 ATOM 305 . 1HD . LYS A 2267 20 . -10.860 0.740 9.260 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HD 2267 ATOM 306 . 2HD . LYS A 2267 20 . -10.380 -0.390 10.530 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HD 2267 ATOM 307 . 1HE . LYS A 2267 20 . -10.270 2.460 11.350 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HE 2267 ATOM 308 . 2HE . LYS A 2267 20 . -9.190 2.060 10.020 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HE 2267 ATOM 309 . 1HZ . LYS A 2267 20 . -8.130 1.730 12.150 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HZ 2267 ATOM 310 . 2HZ . LYS A 2267 20 . -8.270 0.270 11.360 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HZ 2267 ATOM 311 . 3HZ . LYS A 2267 20 . -9.300 0.650 12.620 1.00 0.00 ? ? ? ? ? . 20 LYS A 3HZ 2267 ATOM 312 . N . MET A 2267 21 . -15.290 -0.680 8.630 1.00 0.00 ? ? ? ? ? . 21 MET A N 2267 ATOM 313 . CA . MET A 2267 21 . -15.830 -0.500 7.290 1.00 0.00 ? ? ? ? ? . 21 MET A CA 2267 ATOM 314 . C . MET A 2267 21 . -17.200 -1.150 7.160 1.00 0.00 ? ? ? ? ? . 21 MET A C 2267 ATOM 315 . O . MET A 2267 21 . -17.410 -2.260 7.660 1.00 0.00 ? ? ? ? ? . 21 MET A O 2267 ATOM 316 . HN . MET A 2267 21 . -15.010 -1.610 8.930 1.00 0.00 ? ? ? ? ? . 21 MET A HN 2267 ATOM 317 . HA . MET A 2267 21 . -15.950 0.570 7.080 1.00 0.00 ? ? ? ? ? . 21 MET A HA 2267 ATOM 318 . CB . MET A 2267 21 . -14.870 -1.080 6.250 1.00 0.00 ? ? ? ? ? . 21 MET A CB 2267 ATOM 319 . CG . MET A 2267 21 . -14.270 -2.430 6.630 1.00 0.00 ? ? ? ? ? . 21 MET A CG 2267 ATOM 320 . SD . MET A 2267 21 . -13.210 -3.120 5.340 1.00 0.00 ? ? ? ? ? . 21 MET A SD 2267 ATOM 321 . CE . MET A 2267 21 . -11.480 -2.870 5.740 1.00 0.00 ? ? ? ? ? . 21 MET A CE 2267 ATOM 322 . 1HB . MET A 2267 21 . -14.060 -0.360 6.060 1.00 0.00 ? ? ? ? ? . 21 MET A 1HB 2267 ATOM 323 . 2HB . MET A 2267 21 . -15.380 -1.160 5.290 1.00 0.00 ? ? ? ? ? . 21 MET A 2HB 2267 ATOM 324 . 1HG . MET A 2267 21 . -15.080 -3.130 6.850 1.00 0.00 ? ? ? ? ? . 21 MET A 1HG 2267 ATOM 325 . 2HG . MET A 2267 21 . -13.700 -2.330 7.560 1.00 0.00 ? ? ? ? ? . 21 MET A 2HG 2267 ATOM 326 . 1HE . MET A 2267 21 . -10.870 -3.290 4.940 1.00 0.00 ? ? ? ? ? . 21 MET A 1HE 2267 ATOM 327 . 2HE . MET A 2267 21 . -11.250 -3.360 6.680 1.00 0.00 ? ? ? ? ? . 21 MET A 2HE 2267 ATOM 328 . 3HE . MET A 2267 21 . -11.280 -1.800 5.820 1.00 0.00 ? ? ? ? ? . 21 MET A 3HE 2267 ATOM 329 . N . GLN A 2267 22 . -18.120 -0.470 6.500 1.00 0.00 ? ? ? ? ? . 22 GLN A N 2267 ATOM 330 . CA . GLN A 2267 22 . -19.440 -1.030 6.210 1.00 0.00 ? ? ? ? ? . 22 GLN A CA 2267 ATOM 331 . C . GLN A 2267 22 . -19.370 -1.930 4.990 1.00 0.00 ? ? ? ? ? . 22 GLN A C 2267 ATOM 332 . O . GLN A 2267 22 . -18.990 -1.490 3.900 1.00 0.00 ? ? ? ? ? . 22 GLN A O 2267 ATOM 333 . HN . GLN A 2267 22 . -17.900 0.480 6.190 1.00 0.00 ? ? ? ? ? . 22 GLN A HN 2267 ATOM 334 . HA . GLN A 2267 22 . -19.780 -1.630 7.060 1.00 0.00 ? ? ? ? ? . 22 GLN A HA 2267 ATOM 335 . CB . GLN A 2267 22 . -20.460 0.090 5.990 1.00 0.00 ? ? ? ? ? . 22 GLN A CB 2267 ATOM 336 . CG . GLN A 2267 22 . -20.710 0.950 7.210 1.00 0.00 ? ? ? ? ? . 22 GLN A CG 2267 ATOM 337 . CD . GLN A 2267 22 . -21.890 0.460 8.040 1.00 0.00 ? ? ? ? ? . 22 GLN A CD 2267 ATOM 338 . OE1 . GLN A 2267 22 . -21.760 0.230 9.240 1.00 0.00 ? ? ? ? ? . 22 GLN A OE1 2267 ATOM 339 . NE2 . GLN A 2267 22 . -23.040 0.300 7.390 1.00 0.00 ? ? ? ? ? . 22 GLN A NE2 2267 ATOM 340 . 1HB . GLN A 2267 22 . -21.400 -0.340 5.640 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HB 2267 ATOM 341 . 2HB . GLN A 2267 22 . -20.130 0.720 5.160 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HB 2267 ATOM 342 . 1HG . GLN A 2267 22 . -20.890 1.980 6.900 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HG 2267 ATOM 343 . 2HG . GLN A 2267 22 . -19.820 0.970 7.840 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HG 2267 ATOM 344 . 1HE2 . GLN A 2267 22 . -23.090 0.510 6.390 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HE2 2267 ATOM 345 . 2HE2 . GLN A 2267 22 . -23.860 -0.030 7.890 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HE2 2267 ATOM 346 . N . ILE A 2267 23 . -19.750 -3.190 5.170 1.00 0.00 ? ? ? ? ? . 23 ILE A N 2267 ATOM 347 . CA . ILE A 2267 23 . -19.670 -4.180 4.100 1.00 0.00 ? ? ? ? ? . 23 ILE A CA 2267 ATOM 348 . C . ILE A 2267 23 . -21.070 -4.620 3.670 1.00 0.00 ? ? ? ? ? . 23 ILE A C 2267 ATOM 349 . O . ILE A 2267 23 . -21.810 -5.200 4.460 1.00 0.00 ? ? ? ? ? . 23 ILE A O 2267 ATOM 350 . HN . ILE A 2267 23 . -20.110 -3.480 6.080 1.00 0.00 ? ? ? ? ? . 23 ILE A HN 2267 ATOM 351 . HA . ILE A 2267 23 . -19.180 -3.750 3.230 1.00 0.00 ? ? ? ? ? . 23 ILE A HA 2267 ATOM 352 . CB . ILE A 2267 23 . -18.870 -5.420 4.530 1.00 0.00 ? ? ? ? ? . 23 ILE A CB 2267 ATOM 353 . CG1 . ILE A 2267 23 . -17.400 -5.050 4.760 1.00 0.00 ? ? ? ? ? . 23 ILE A CG1 2267 ATOM 354 . CG2 . ILE A 2267 23 . -18.990 -6.520 3.490 1.00 0.00 ? ? ? ? ? . 23 ILE A CG2 2267 ATOM 355 . CD1 . ILE A 2267 23 . -16.690 -5.940 5.760 1.00 0.00 ? ? ? ? ? . 23 ILE A CD1 2267 ATOM 356 . HB . ILE A 2267 23 . -19.290 -5.820 5.460 1.00 0.00 ? ? ? ? ? . 23 ILE A HB 2267 ATOM 357 . 1HG1 . ILE A 2267 23 . -17.330 -4.010 5.090 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HG1 2267 ATOM 358 . 2HG1 . ILE A 2267 23 . -16.870 -5.070 3.810 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HG1 2267 ATOM 359 . 1HG2 . ILE A 2267 23 . -20.040 -6.770 3.350 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HG2 2267 ATOM 360 . 2HG2 . ILE A 2267 23 . -18.450 -7.410 3.840 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HG2 2267 ATOM 361 . 3HG2 . ILE A 2267 23 . -18.560 -6.180 2.550 1.00 0.00 ? ? ? ? ? . 23 ILE A 3HG2 2267 ATOM 362 . 1HD1 . ILE A 2267 23 . -15.660 -5.620 5.860 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HD1 2267 ATOM 363 . 2HD1 . ILE A 2267 23 . -16.710 -6.970 5.400 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HD1 2267 ATOM 364 . 3HD1 . ILE A 2267 23 . -17.190 -5.880 6.720 1.00 0.00 ? ? ? ? ? . 23 ILE A 3HD1 2267 ATOM 365 . N . GLN A 2267 24 . -21.410 -4.340 2.420 1.00 0.00 ? ? ? ? ? . 24 GLN A N 2267 ATOM 366 . CA . GLN A 2267 24 . -22.790 -4.460 1.960 1.00 0.00 ? ? ? ? ? . 24 GLN A CA 2267 ATOM 367 . C . GLN A 2267 24 . -22.920 -3.950 0.530 1.00 0.00 ? ? ? ? ? . 24 GLN A C 2267 ATOM 368 . O . GLN A 2267 24 . -22.800 -2.750 0.280 1.00 0.00 ? ? ? ? ? . 24 GLN A O 2267 ATOM 369 . HN . GLN A 2267 24 . -20.700 -4.030 1.760 1.00 0.00 ? ? ? ? ? . 24 GLN A HN 2267 ATOM 370 . HA . GLN A 2267 24 . -23.090 -5.510 1.970 1.00 0.00 ? ? ? ? ? . 24 GLN A HA 2267 ATOM 371 . CB . GLN A 2267 24 . -23.740 -3.700 2.880 1.00 0.00 ? ? ? ? ? . 24 GLN A CB 2267 ATOM 372 . CG . GLN A 2267 24 . -25.020 -4.440 3.220 1.00 0.00 ? ? ? ? ? . 24 GLN A CG 2267 ATOM 373 . CD . GLN A 2267 24 . -25.870 -4.720 1.990 1.00 0.00 ? ? ? ? ? . 24 GLN A CD 2267 ATOM 374 . OE1 . GLN A 2267 24 . -26.010 -5.870 1.570 1.00 0.00 ? ? ? ? ? . 24 GLN A OE1 2267 ATOM 375 . NE2 . GLN A 2267 24 . -26.430 -3.660 1.410 1.00 0.00 ? ? ? ? ? . 24 GLN A NE2 2267 ATOM 376 . 1HB . GLN A 2267 24 . -23.980 -2.730 2.430 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HB 2267 ATOM 377 . 2HB . GLN A 2267 24 . -23.210 -3.440 3.810 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HB 2267 ATOM 378 . 1HG . GLN A 2267 24 . -25.600 -3.860 3.940 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HG 2267 ATOM 379 . 2HG . GLN A 2267 24 . -24.770 -5.380 3.710 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HG 2267 ATOM 380 . 1HE2 . GLN A 2267 24 . -26.280 -2.730 1.800 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HE2 2267 ATOM 381 . 2HE2 . GLN A 2267 24 . -27.020 -3.790 0.590 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HE2 2267 ATOM 382 . N . GLU A 2267 25 . -23.170 -4.860 -0.400 1.00 0.00 ? ? ? ? ? . 25 GLU A N 2267 ATOM 383 . CA . GLU A 2267 25 . -23.070 -4.550 -1.830 1.00 0.00 ? ? ? ? ? . 25 GLU A CA 2267 ATOM 384 . C . GLU A 2267 25 . -24.440 -4.680 -2.500 1.00 0.00 ? ? ? ? ? . 25 GLU A C 2267 ATOM 385 . O . GLU A 2267 25 . -24.740 -3.960 -3.450 1.00 0.00 ? ? ? ? ? . 25 GLU A O 2267 ATOM 386 . HN . GLU A 2267 25 . -23.440 -5.800 -0.120 1.00 0.00 ? ? ? ? ? . 25 GLU A HN 2267 ATOM 387 . HA . GLU A 2267 25 . -22.730 -3.530 -1.960 1.00 0.00 ? ? ? ? ? . 25 GLU A HA 2267 ATOM 388 . CB . GLU A 2267 25 . -22.070 -5.480 -2.510 1.00 0.00 ? ? ? ? ? . 25 GLU A CB 2267 ATOM 389 . CG . GLU A 2267 25 . -21.590 -4.990 -3.870 1.00 0.00 ? ? ? ? ? . 25 GLU A CG 2267 ATOM 390 . CD . GLU A 2267 25 . -20.280 -5.620 -4.280 1.00 0.00 ? ? ? ? ? . 25 GLU A CD 2267 ATOM 391 . OE1 . GLU A 2267 25 . -19.210 -5.100 -3.870 1.00 0.00 ? ? ? ? ? . 25 GLU A OE1 2267 ATOM 392 . OE2 . GLU A 2267 25 . -20.300 -6.620 -5.030 1.00 0.00 ? ? ? ? ? . 25 GLU A OE2 2267 ATOM 393 . 1HB . GLU A 2267 25 . -22.500 -6.480 -2.610 1.00 0.00 ? ? ? ? ? . 25 GLU A 1HB 2267 ATOM 394 . 2HB . GLU A 2267 25 . -21.200 -5.620 -1.850 1.00 0.00 ? ? ? ? ? . 25 GLU A 2HB 2267 ATOM 395 . 1HG . GLU A 2267 25 . -21.490 -3.900 -3.840 1.00 0.00 ? ? ? ? ? . 25 GLU A 1HG 2267 ATOM 396 . 2HG . GLU A 2267 25 . -22.350 -5.210 -4.620 1.00 0.00 ? ? ? ? ? . 25 GLU A 2HG 2267 ATOM 397 . N . GLU A 2267 26 . -25.260 -5.600 -1.990 1.00 0.00 ? ? ? ? ? . 26 GLU A N 2267 ATOM 398 . CA . GLU A 2267 26 . -26.670 -5.630 -2.330 1.00 0.00 ? ? ? ? ? . 26 GLU A CA 2267 ATOM 399 . C . GLU A 2267 26 . -27.390 -4.410 -1.770 1.00 0.00 ? ? ? ? ? . 26 GLU A C 2267 ATOM 400 . O . GLU A 2267 26 . -27.890 -4.440 -0.640 1.00 0.00 ? ? ? ? ? . 26 GLU A O 2267 ATOM 401 . HN . GLU A 2267 26 . -24.880 -6.300 -1.350 1.00 0.00 ? ? ? ? ? . 26 GLU A HN 2267 ATOM 402 . HA . GLU A 2267 26 . -26.800 -5.620 -3.410 1.00 0.00 ? ? ? ? ? . 26 GLU A HA 2267 ATOM 403 . CB . GLU A 2267 26 . -27.320 -6.910 -1.800 1.00 0.00 ? ? ? ? ? . 26 GLU A CB 2267 ATOM 404 . CG . GLU A 2267 26 . -26.750 -8.190 -2.390 1.00 0.00 ? ? ? ? ? . 26 GLU A CG 2267 ATOM 405 . CD . GLU A 2267 26 . -27.800 -9.030 -3.090 1.00 0.00 ? ? ? ? ? . 26 GLU A CD 2267 ATOM 406 . OE1 . GLU A 2267 26 . -28.960 -9.050 -2.620 1.00 0.00 ? ? ? ? ? . 26 GLU A OE1 2267 ATOM 407 . OE2 . GLU A 2267 26 . -27.470 -9.660 -4.120 1.00 0.00 ? ? ? ? ? . 26 GLU A OE2 2267 ATOM 408 . 1HB . GLU A 2267 26 . -28.400 -6.880 -1.980 1.00 0.00 ? ? ? ? ? . 26 GLU A 1HB 2267 ATOM 409 . 2HB . GLU A 2267 26 . -27.230 -6.940 -0.710 1.00 0.00 ? ? ? ? ? . 26 GLU A 2HB 2267 ATOM 410 . 1HG . GLU A 2267 26 . -26.290 -8.780 -1.600 1.00 0.00 ? ? ? ? ? . 26 GLU A 1HG 2267 ATOM 411 . 2HG . GLU A 2267 26 . -25.950 -7.940 -3.090 1.00 0.00 ? ? ? ? ? . 26 GLU A 2HG 2267 ATOM 412 . N . LYS A 2267 27 . -27.420 -3.340 -2.550 1.00 0.00 ? ? ? ? ? . 27 LYS A N 2267 ATOM 413 . CA . LYS A 2267 27 . -28.210 -2.160 -2.200 1.00 0.00 ? ? ? ? ? . 27 LYS A CA 2267 ATOM 414 . C . LYS A 2267 27 . -28.410 -1.270 -3.430 1.00 0.00 ? ? ? ? ? . 27 LYS A C 2267 ATOM 415 . O . LYS A 2267 27 . -29.540 -0.920 -3.770 1.00 0.00 ? ? ? ? ? . 27 LYS A O 2267 ATOM 416 . HN . LYS A 2267 27 . -26.880 -3.340 -3.420 1.00 0.00 ? ? ? ? ? . 27 LYS A HN 2267 ATOM 417 . HA . LYS A 2267 27 . -29.190 -2.460 -1.840 1.00 0.00 ? ? ? ? ? . 27 LYS A HA 2267 ATOM 418 . CB . LYS A 2267 27 . -27.530 -1.370 -1.080 1.00 0.00 ? ? ? ? ? . 27 LYS A CB 2267 ATOM 419 . CG . LYS A 2267 27 . -28.490 -0.650 -0.150 1.00 0.00 ? ? ? ? ? . 27 LYS A CG 2267 ATOM 420 . CD . LYS A 2267 27 . -29.280 -1.640 0.690 1.00 0.00 ? ? ? ? ? . 27 LYS A CD 2267 ATOM 421 . CE . LYS A 2267 27 . -29.120 -1.360 2.170 1.00 0.00 ? ? ? ? ? . 27 LYS A CE 2267 ATOM 422 . NZ . LYS A 2267 27 . -30.300 -1.810 2.960 1.00 0.00 ? ? ? ? ? . 27 LYS A NZ 2267 ATOM 423 . 1HB . LYS A 2267 27 . -26.840 -0.640 -1.520 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HB 2267 ATOM 424 . 2HB . LYS A 2267 27 . -26.890 -2.040 -0.500 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HB 2267 ATOM 425 . 1HG . LYS A 2267 27 . -29.180 -0.040 -0.740 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HG 2267 ATOM 426 . 2HG . LYS A 2267 27 . -27.940 0.020 0.500 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HG 2267 ATOM 427 . 1HD . LYS A 2267 27 . -28.950 -2.650 0.470 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HD 2267 ATOM 428 . 2HD . LYS A 2267 27 . -30.340 -1.580 0.420 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HD 2267 ATOM 429 . 1HE . LYS A 2267 27 . -28.970 -0.290 2.320 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HE 2267 ATOM 430 . 2HE . LYS A 2267 27 . -28.220 -1.860 2.540 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HE 2267 ATOM 431 . 1HZ . LYS A 2267 27 . -30.150 -1.610 3.950 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HZ 2267 ATOM 432 . 2HZ . LYS A 2267 27 . -30.420 -2.820 2.840 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HZ 2267 ATOM 433 . 3HZ . LYS A 2267 27 . -31.140 -1.320 2.630 1.00 0.00 ? ? ? ? ? . 27 LYS A 3HZ 2267 ATOM 434 . N . SER A 2267 28 . -27.310 -0.910 -4.080 1.00 0.00 ? ? ? ? ? . 28 SER A N 2267 ATOM 435 . CA . SER A 2267 28 . -27.350 -0.010 -5.230 1.00 0.00 ? ? ? ? ? . 28 SER A CA 2267 ATOM 436 . C . SER A 2267 28 . -26.250 -0.360 -6.220 1.00 0.00 ? ? ? ? ? . 28 SER A C 2267 ATOM 437 . O . SER A 2267 28 . -25.080 -0.080 -5.980 1.00 0.00 ? ? ? ? ? . 28 SER A O 2267 ATOM 438 . HN . SER A 2267 28 . -26.410 -1.270 -3.760 1.00 0.00 ? ? ? ? ? . 28 SER A HN 2267 ATOM 439 . HA . SER A 2267 28 . -28.310 -0.120 -5.740 1.00 0.00 ? ? ? ? ? . 28 SER A HA 2267 ATOM 440 . CB . SER A 2267 28 . -27.220 1.440 -4.780 1.00 0.00 ? ? ? ? ? . 28 SER A CB 2267 ATOM 441 . OG . SER A 2267 28 . -27.670 2.330 -5.780 1.00 0.00 ? ? ? ? ? . 28 SER A OG 2267 ATOM 442 . 1HB . SER A 2267 28 . -26.170 1.650 -4.550 1.00 0.00 ? ? ? ? ? . 28 SER A 1HB 2267 ATOM 443 . 2HB . SER A 2267 28 . -27.790 1.600 -3.860 1.00 0.00 ? ? ? ? ? . 28 SER A 2HB 2267 ATOM 444 . HG . SER A 2267 28 . -27.460 3.200 -5.490 1.00 0.00 ? ? ? ? ? . 28 SER A HG 2267 ATOM 445 . N . PRO A 2267 29 . -26.640 -0.980 -7.330 1.00 0.00 ? ? ? ? ? . 29 PRO A N 2267 ATOM 446 . CA . PRO A 2267 29 . -25.700 -1.260 -8.420 1.00 0.00 ? ? ? ? ? . 29 PRO A CA 2267 ATOM 447 . C . PRO A 2267 29 . -25.270 0.040 -9.090 1.00 0.00 ? ? ? ? ? . 29 PRO A C 2267 ATOM 448 . O . PRO A 2267 29 . -25.490 1.120 -8.560 1.00 0.00 ? ? ? ? ? . 29 PRO A O 2267 ATOM 449 . HA . PRO A 2267 29 . -24.810 -1.750 -8.020 1.00 0.00 ? ? ? ? ? . 29 PRO A HA 2267 ATOM 450 . CB . PRO A 2267 29 . -26.490 -2.150 -9.380 1.00 0.00 ? ? ? ? ? . 29 PRO A CB 2267 ATOM 451 . CG . PRO A 2267 29 . -27.930 -1.920 -9.060 1.00 0.00 ? ? ? ? ? . 29 PRO A CG 2267 ATOM 452 . CD . PRO A 2267 29 . -27.940 -1.530 -7.610 1.00 0.00 ? ? ? ? ? . 29 PRO A CD 2267 ATOM 453 . 1HB . PRO A 2267 29 . -26.240 -3.200 -9.200 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HB 2267 ATOM 454 . 2HB . PRO A 2267 29 . -26.290 -1.840 -10.410 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HB 2267 ATOM 455 . 1HG . PRO A 2267 29 . -28.480 -2.850 -9.190 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HG 2267 ATOM 456 . 2HG . PRO A 2267 29 . -28.310 -1.090 -9.670 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HG 2267 ATOM 457 . 1HD . PRO A 2267 29 . -28.100 -2.410 -7.000 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HD 2267 ATOM 458 . 2HD . PRO A 2267 29 . -28.700 -0.760 -7.450 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HD 2267 ATOM 459 . N . LYS A 2267 30 . -24.660 -0.090 -10.270 1.00 0.00 ? ? ? ? ? . 30 LYS A N 2267 ATOM 460 . CA . LYS A 2267 30 . -24.120 1.060 -10.980 1.00 0.00 ? ? ? ? ? . 30 LYS A CA 2267 ATOM 461 . C . LYS A 2267 30 . -25.240 1.880 -11.600 1.00 0.00 ? ? ? ? ? . 30 LYS A C 2267 ATOM 462 . O . LYS A 2267 30 . -26.370 1.410 -11.710 1.00 0.00 ? ? ? ? ? . 30 LYS A O 2267 ATOM 463 . HN . LYS A 2267 30 . -24.570 -1.020 -10.680 1.00 0.00 ? ? ? ? ? . 30 LYS A HN 2267 ATOM 464 . HA . LYS A 2267 30 . -23.580 1.710 -10.280 1.00 0.00 ? ? ? ? ? . 30 LYS A HA 2267 ATOM 465 . CB . LYS A 2267 30 . -23.130 0.610 -12.050 1.00 0.00 ? ? ? ? ? . 30 LYS A CB 2267 ATOM 466 . CG . LYS A 2267 30 . -21.740 1.220 -11.920 1.00 0.00 ? ? ? ? ? . 30 LYS A CG 2267 ATOM 467 . CD . LYS A 2267 30 . -20.720 0.450 -12.740 1.00 0.00 ? ? ? ? ? . 30 LYS A CD 2267 ATOM 468 . CE . LYS A 2267 30 . -19.310 0.950 -12.480 1.00 0.00 ? ? ? ? ? . 30 LYS A CE 2267 ATOM 469 . NZ . LYS A 2267 30 . -18.370 0.570 -13.570 1.00 0.00 ? ? ? ? ? . 30 LYS A NZ 2267 ATOM 470 . 1HB . LYS A 2267 30 . -23.530 0.850 -13.040 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HB 2267 ATOM 471 . 2HB . LYS A 2267 30 . -23.050 -0.480 -12.050 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HB 2267 ATOM 472 . 1HG . LYS A 2267 30 . -21.440 1.210 -10.870 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HG 2267 ATOM 473 . 2HG . LYS A 2267 30 . -21.760 2.260 -12.240 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HG 2267 ATOM 474 . 1HD . LYS A 2267 30 . -20.950 0.560 -13.800 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HD 2267 ATOM 475 . 2HD . LYS A 2267 30 . -20.780 -0.610 -12.500 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HD 2267 ATOM 476 . 1HE . LYS A 2267 30 . -18.950 0.540 -11.530 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HE 2267 ATOM 477 . 2HE . LYS A 2267 30 . -19.320 2.030 -12.370 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HE 2267 ATOM 478 . 1HZ . LYS A 2267 30 . -17.440 0.920 -13.360 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HZ 2267 ATOM 479 . 2HZ . LYS A 2267 30 . -18.700 0.970 -14.450 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HZ 2267 ATOM 480 . 3HZ . LYS A 2267 30 . -18.340 -0.450 -13.650 1.00 0.00 ? ? ? ? ? . 30 LYS A 3HZ 2267 ATOM 481 . N . LYS A 2267 31 . -24.920 3.100 -12.020 1.00 0.00 ? ? ? ? ? . 31 LYS A N 2267 ATOM 482 . CA . LYS A 2267 31 . -25.910 3.990 -12.620 1.00 0.00 ? ? ? ? ? . 31 LYS A CA 2267 ATOM 483 . C . LYS A 2267 31 . -26.200 3.570 -14.060 1.00 0.00 ? ? ? ? ? . 31 LYS A C 2267 ATOM 484 . O . LYS A 2267 31 . -25.390 3.810 -14.960 1.00 0.00 ? ? ? ? ? . 31 LYS A O 2267 ATOM 485 . HN . LYS A 2267 31 . -23.960 3.420 -11.920 1.00 0.00 ? ? ? ? ? . 31 LYS A HN 2267 ATOM 486 . HA . LYS A 2267 31 . -26.840 3.940 -12.060 1.00 0.00 ? ? ? ? ? . 31 LYS A HA 2267 ATOM 487 . CB . LYS A 2267 31 . -25.410 5.440 -12.580 1.00 0.00 ? ? ? ? ? . 31 LYS A CB 2267 ATOM 488 . CG . LYS A 2267 31 . -26.470 6.460 -12.970 1.00 0.00 ? ? ? ? ? . 31 LYS A CG 2267 ATOM 489 . CD . LYS A 2267 31 . -26.140 7.830 -12.400 1.00 0.00 ? ? ? ? ? . 31 LYS A CD 2267 ATOM 490 . CE . LYS A 2267 31 . -27.150 8.250 -11.350 1.00 0.00 ? ? ? ? ? . 31 LYS A CE 2267 ATOM 491 . NZ . LYS A 2267 31 . -27.760 9.570 -11.660 1.00 0.00 ? ? ? ? ? . 31 LYS A NZ 2267 ATOM 492 . 1HB . LYS A 2267 31 . -24.550 5.540 -13.240 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HB 2267 ATOM 493 . 2HB . LYS A 2267 31 . -25.030 5.670 -11.590 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HB 2267 ATOM 494 . 1HG . LYS A 2267 31 . -27.440 6.140 -12.600 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HG 2267 ATOM 495 . 2HG . LYS A 2267 31 . -26.530 6.520 -14.060 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HG 2267 ATOM 496 . 1HD . LYS A 2267 31 . -26.130 8.570 -13.210 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HD 2267 ATOM 497 . 2HD . LYS A 2267 31 . -25.140 7.810 -11.970 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HD 2267 ATOM 498 . 1HE . LYS A 2267 31 . -26.660 8.300 -10.370 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HE 2267 ATOM 499 . 2HE . LYS A 2267 31 . -27.930 7.500 -11.270 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HE 2267 ATOM 500 . 1HZ . LYS A 2267 31 . -28.430 9.820 -10.930 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HZ 2267 ATOM 501 . 2HZ . LYS A 2267 31 . -28.240 9.520 -12.550 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HZ 2267 ATOM 502 . 3HZ . LYS A 2267 31 . -27.030 10.280 -11.700 1.00 0.00 ? ? ? ? ? . 31 LYS A 3HZ 2267 ATOM 503 . N . LYS A 2267 32 . -27.360 2.950 -14.270 1.00 0.00 ? ? ? ? ? . 32 LYS A N 2267 ATOM 504 . CA . LYS A 2267 32 . -27.770 2.520 -15.600 1.00 0.00 ? ? ? ? ? . 32 LYS A CA 2267 ATOM 505 . C . LYS A 2267 32 . -28.830 3.470 -16.160 1.00 0.00 ? ? ? ? ? . 32 LYS A C 2267 ATOM 506 . O . LYS A 2267 32 . -29.440 4.230 -15.410 1.00 0.00 ? ? ? ? ? . 32 LYS A O 2267 ATOM 507 . HN . LYS A 2267 32 . -27.970 2.780 -13.470 1.00 0.00 ? ? ? ? ? . 32 LYS A HN 2267 ATOM 508 . HA . LYS A 2267 32 . -26.920 2.540 -16.270 1.00 0.00 ? ? ? ? ? . 32 LYS A HA 2267 ATOM 509 . CB . LYS A 2267 32 . -28.310 1.090 -15.550 1.00 0.00 ? ? ? ? ? . 32 LYS A CB 2267 ATOM 510 . CG . LYS A 2267 32 . -27.270 0.030 -15.870 1.00 0.00 ? ? ? ? ? . 32 LYS A CG 2267 ATOM 511 . CD . LYS A 2267 32 . -27.680 -0.810 -17.070 1.00 0.00 ? ? ? ? ? . 32 LYS A CD 2267 ATOM 512 . CE . LYS A 2267 32 . -27.190 -2.240 -16.940 1.00 0.00 ? ? ? ? ? . 32 LYS A CE 2267 ATOM 513 . NZ . LYS A 2267 32 . -26.790 -2.810 -18.250 1.00 0.00 ? ? ? ? ? . 32 LYS A NZ 2267 ATOM 514 . 1HB . LYS A 2267 32 . -29.150 1.000 -16.250 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HB 2267 ATOM 515 . 2HB . LYS A 2267 32 . -28.740 0.900 -14.570 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HB 2267 ATOM 516 . 1HG . LYS A 2267 32 . -27.140 -0.620 -15.000 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HG 2267 ATOM 517 . 2HG . LYS A 2267 32 . -26.310 0.510 -16.070 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HG 2267 ATOM 518 . 1HD . LYS A 2267 32 . -27.270 -0.360 -17.980 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HD 2267 ATOM 519 . 2HD . LYS A 2267 32 . -28.770 -0.800 -17.160 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HD 2267 ATOM 520 . 1HE . LYS A 2267 32 . -27.980 -2.850 -16.500 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HE 2267 ATOM 521 . 2HE . LYS A 2267 32 . -26.350 -2.270 -16.250 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HE 2267 ATOM 522 . 1HZ . LYS A 2267 32 . -26.470 -3.770 -18.120 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HZ 2267 ATOM 523 . 2HZ . LYS A 2267 32 . -26.030 -2.250 -18.650 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HZ 2267 ATOM 524 . 3HZ . LYS A 2267 32 . -27.580 -2.800 -18.890 1.00 0.00 ? ? ? ? ? . 32 LYS A 3HZ 2267 ATOM 525 . N . ARG A 2267 33 . -29.040 3.400 -17.470 1.00 0.00 ? ? ? ? ? . 33 ARG A N 2267 ATOM 526 . CA . ARG A 2267 33 . -30.040 4.230 -18.130 1.00 0.00 ? ? ? ? ? . 33 ARG A CA 2267 ATOM 527 . C . ARG A 2267 33 . -31.160 3.370 -18.700 1.00 0.00 ? ? ? ? ? . 33 ARG A C 2267 ATOM 528 . O . ARG A 2267 33 . -30.940 2.210 -19.050 1.00 0.00 ? ? ? ? ? . 33 ARG A O 2267 ATOM 529 . HN . ARG A 2267 33 . -28.490 2.750 -18.030 1.00 0.00 ? ? ? ? ? . 33 ARG A HN 2267 ATOM 530 . HA . ARG A 2267 33 . -30.480 4.920 -17.410 1.00 0.00 ? ? ? ? ? . 33 ARG A HA 2267 ATOM 531 . CB . ARG A 2267 33 . -29.400 5.060 -19.240 1.00 0.00 ? ? ? ? ? . 33 ARG A CB 2267 ATOM 532 . CG . ARG A 2267 33 . -29.750 6.540 -19.200 1.00 0.00 ? ? ? ? ? . 33 ARG A CG 2267 ATOM 533 . CD . ARG A 2267 33 . -29.640 7.170 -20.570 1.00 0.00 ? ? ? ? ? . 33 ARG A CD 2267 ATOM 534 . NE . ARG A 2267 33 . -28.280 7.650 -20.840 1.00 0.00 ? ? ? ? ? . 33 ARG A NE 2267 ATOM 535 . CZ . ARG A 2267 33 . -27.750 8.730 -20.290 1.00 0.00 ? ? ? ? ? . 33 ARG A CZ 2267 ATOM 536 . NH1 . ARG A 2267 33 . -26.510 9.090 -20.600 1.00 0.00 ? ? ? ? ? . 33 ARG A NH1 2267 ATOM 537 . NH2 . ARG A 2267 33 . -28.450 9.460 -19.430 1.00 0.00 ? ? ? ? ? . 33 ARG A NH2 2267 ATOM 538 . 1HB . ARG A 2267 33 . -29.680 4.650 -20.210 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HB 2267 ATOM 539 . 2HB . ARG A 2267 33 . -28.310 4.940 -19.200 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HB 2267 ATOM 540 . 1HG . ARG A 2267 33 . -29.090 7.050 -18.500 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HG 2267 ATOM 541 . 2HG . ARG A 2267 33 . -30.770 6.660 -18.830 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HG 2267 ATOM 542 . 1HD . ARG A 2267 33 . -30.340 8.010 -20.650 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HD 2267 ATOM 543 . 2HD . ARG A 2267 33 . -29.930 6.450 -21.330 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HD 2267 ATOM 544 . HE . ARG A 2267 33 . -27.680 7.140 -21.490 1.00 0.00 ? ? ? ? ? . 33 ARG A HE 2267 ATOM 545 . 1HH1 . ARG A 2267 33 . -26.100 9.920 -20.170 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HH1 2267 ATOM 546 . 2HH1 . ARG A 2267 33 . -25.960 8.530 -21.260 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HH1 2267 ATOM 547 . 1HH2 . ARG A 2267 33 . -28.030 10.290 -19.010 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HH2 2267 ATOM 548 . 2HH2 . ARG A 2267 33 . -29.400 9.190 -19.200 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HH2 2267 ATOM 549 . N . LYS A 2267 34 . -32.360 3.940 -18.770 1.00 0.00 ? ? ? ? ? . 34 LYS A N 2267 ATOM 550 . CA . LYS A 2267 34 . -33.560 3.160 -19.080 1.00 0.00 ? ? ? ? ? . 34 LYS A CA 2267 ATOM 551 . C . LYS A 2267 34 . -34.110 3.560 -20.450 1.00 0.00 ? ? ? ? ? . 34 LYS A C 2267 ATOM 552 . O . LYS A 2267 34 . -34.460 4.720 -20.670 1.00 0.00 ? ? ? ? ? . 34 LYS A O 2267 ATOM 553 . HN . LYS A 2267 34 . -32.440 4.940 -18.610 1.00 0.00 ? ? ? ? ? . 34 LYS A HN 2267 ATOM 554 . HA . LYS A 2267 34 . -33.320 2.100 -19.110 1.00 0.00 ? ? ? ? ? . 34 LYS A HA 2267 ATOM 555 . CB . LYS A 2267 34 . -34.620 3.370 -18.000 1.00 0.00 ? ? ? ? ? . 34 LYS A CB 2267 ATOM 556 . CG . LYS A 2267 34 . -34.720 2.240 -17.000 1.00 0.00 ? ? ? ? ? . 34 LYS A CG 2267 ATOM 557 . CD . LYS A 2267 34 . -35.660 1.150 -17.480 1.00 0.00 ? ? ? ? ? . 34 LYS A CD 2267 ATOM 558 . CE . LYS A 2267 34 . -36.580 0.680 -16.370 1.00 0.00 ? ? ? ? ? . 34 LYS A CE 2267 ATOM 559 . NZ . LYS A 2267 34 . -37.470 -0.430 -16.820 1.00 0.00 ? ? ? ? ? . 34 LYS A NZ 2267 ATOM 560 . 1HB . LYS A 2267 34 . -35.590 3.520 -18.480 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HB 2267 ATOM 561 . 2HB . LYS A 2267 34 . -34.430 4.310 -17.480 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HB 2267 ATOM 562 . 1HG . LYS A 2267 34 . -35.080 2.630 -16.040 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HG 2267 ATOM 563 . 2HG . LYS A 2267 34 . -33.720 1.820 -16.830 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HG 2267 ATOM 564 . 1HD . LYS A 2267 34 . -35.070 0.300 -17.850 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HD 2267 ATOM 565 . 2HD . LYS A 2267 34 . -36.250 1.520 -18.320 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HD 2267 ATOM 566 . 1HE . LYS A 2267 34 . -37.180 1.510 -16.020 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HE 2267 ATOM 567 . 2HE . LYS A 2267 34 . -35.980 0.340 -15.520 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HE 2267 ATOM 568 . 1HZ . LYS A 2267 34 . -38.070 -0.710 -16.050 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HZ 2267 ATOM 569 . 2HZ . LYS A 2267 34 . -36.910 -1.220 -17.120 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HZ 2267 ATOM 570 . 3HZ . LYS A 2267 34 . -38.050 -0.100 -17.600 1.00 0.00 ? ? ? ? ? . 34 LYS A 3HZ 2267 ATOM 571 . N . LYS A 2267 35 . -34.180 2.590 -21.360 1.00 0.00 ? ? ? ? ? . 35 LYS A N 2267 ATOM 572 . CA . LYS A 2267 35 . -34.550 2.860 -22.740 1.00 0.00 ? ? ? ? ? . 35 LYS A CA 2267 ATOM 573 . C . LYS A 2267 35 . -35.940 3.500 -22.800 1.00 0.00 ? ? ? ? ? . 35 LYS A C 2267 ATOM 574 . O . LYS A 2267 35 . -36.870 3.040 -22.150 1.00 0.00 ? ? ? ? ? . 35 LYS A O 2267 ATOM 575 . HN . LYS A 2267 35 . -33.960 1.630 -21.080 1.00 0.00 ? ? ? ? ? . 35 LYS A HN 2267 ATOM 576 . HA . LYS A 2267 35 . -33.840 3.550 -23.190 1.00 0.00 ? ? ? ? ? . 35 LYS A HA 2267 ATOM 577 . CB . LYS A 2267 35 . -34.540 1.570 -23.560 1.00 0.00 ? ? ? ? ? . 35 LYS A CB 2267 ATOM 578 . CG . LYS A 2267 35 . -33.340 0.670 -23.290 1.00 0.00 ? ? ? ? ? . 35 LYS A CG 2267 ATOM 579 . CD . LYS A 2267 35 . -32.460 0.550 -24.520 1.00 0.00 ? ? ? ? ? . 35 LYS A CD 2267 ATOM 580 . CE . LYS A 2267 35 . -31.420 -0.550 -24.340 1.00 0.00 ? ? ? ? ? . 35 LYS A CE 2267 ATOM 581 . NZ . LYS A 2267 35 . -30.480 -0.610 -25.490 1.00 0.00 ? ? ? ? ? . 35 LYS A NZ 2267 ATOM 582 . 1HB . LYS A 2267 35 . -34.580 1.810 -24.620 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HB 2267 ATOM 583 . 2HB . LYS A 2267 35 . -35.460 1.010 -23.380 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HB 2267 ATOM 584 . 1HG . LYS A 2267 35 . -33.690 -0.320 -22.980 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HG 2267 ATOM 585 . 2HG . LYS A 2267 35 . -32.760 1.090 -22.460 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HG 2267 ATOM 586 . 1HD . LYS A 2267 35 . -31.960 1.500 -24.710 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HD 2267 ATOM 587 . 2HD . LYS A 2267 35 . -33.080 0.320 -25.390 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HD 2267 ATOM 588 . 1HE . LYS A 2267 35 . -31.920 -1.510 -24.220 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HE 2267 ATOM 589 . 2HE . LYS A 2267 35 . -30.850 -0.370 -23.420 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HE 2267 ATOM 590 . 1HZ . LYS A 2267 35 . -29.800 -1.360 -25.330 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HZ 2267 ATOM 591 . 2HZ . LYS A 2267 35 . -29.990 0.280 -25.590 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HZ 2267 ATOM 592 . 3HZ . LYS A 2267 35 . -31.000 -0.810 -26.350 1.00 0.00 ? ? ? ? ? . 35 LYS A 3HZ 2267 ATOM 593 . N . ARG A 2267 36 . -36.050 4.570 -23.580 1.00 0.00 ? ? ? ? ? . 36 ARG A N 2267 ATOM 594 . CA . ARG A 2267 36 . -37.320 5.280 -23.720 1.00 0.00 ? ? ? ? ? . 36 ARG A CA 2267 ATOM 595 . C . ARG A 2267 36 . -37.850 5.150 -25.140 1.00 0.00 ? ? ? ? ? . 36 ARG A C 2267 ATOM 596 . O . ARG A 2267 36 . -38.960 4.650 -25.350 1.00 0.00 ? ? ? ? ? . 36 ARG A O 2267 ATOM 597 . HN . ARG A 2267 36 . -35.240 4.900 -24.090 1.00 0.00 ? ? ? ? ? . 36 ARG A HN 2267 ATOM 598 . HA . ARG A 2267 36 . -38.060 4.860 -23.040 1.00 0.00 ? ? ? ? ? . 36 ARG A HA 2267 ATOM 599 . CB . ARG A 2267 36 . -37.150 6.760 -23.360 1.00 0.00 ? ? ? ? ? . 36 ARG A CB 2267 ATOM 600 . CG . ARG A 2267 36 . -37.990 7.220 -22.180 1.00 0.00 ? ? ? ? ? . 36 ARG A CG 2267 ATOM 601 . CD . ARG A 2267 36 . -39.020 8.250 -22.610 1.00 0.00 ? ? ? ? ? . 36 ARG A CD 2267 ATOM 602 . NE . ARG A 2267 36 . -40.390 7.760 -22.460 1.00 0.00 ? ? ? ? ? . 36 ARG A NE 2267 ATOM 603 . CZ . ARG A 2267 36 . -41.220 8.160 -21.510 1.00 0.00 ? ? ? ? ? . 36 ARG A CZ 2267 ATOM 604 . NH1 . ARG A 2267 36 . -42.450 7.660 -21.450 1.00 0.00 ? ? ? ? ? . 36 ARG A NH1 2267 ATOM 605 . NH2 . ARG A 2267 36 . -40.830 9.060 -20.610 1.00 0.00 ? ? ? ? ? . 36 ARG A NH2 2267 ATOM 606 . 1HB . ARG A 2267 36 . -37.370 7.380 -24.230 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HB 2267 ATOM 607 . 2HB . ARG A 2267 36 . -36.090 6.960 -23.150 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HB 2267 ATOM 608 . 1HG . ARG A 2267 36 . -37.350 7.640 -21.410 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HG 2267 ATOM 609 . 2HG . ARG A 2267 36 . -38.510 6.350 -21.750 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HG 2267 ATOM 610 . 1HD . ARG A 2267 36 . -38.840 8.530 -23.650 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HD 2267 ATOM 611 . 2HD . ARG A 2267 36 . -38.890 9.160 -22.010 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HD 2267 ATOM 612 . HE . ARG A 2267 36 . -40.750 7.070 -23.110 1.00 0.00 ? ? ? ? ? . 36 ARG A HE 2267 ATOM 613 . 1HH1 . ARG A 2267 36 . -43.090 7.970 -20.720 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HH1 2267 ATOM 614 . 2HH1 . ARG A 2267 36 . -42.750 6.970 -22.140 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HH1 2267 ATOM 615 . 1HH2 . ARG A 2267 36 . -41.480 9.360 -19.880 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HH2 2267 ATOM 616 . 2HH2 . ARG A 2267 36 . -39.890 9.450 -20.650 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HH2 2267 ATOM 617 . N . SER A 2267 37 . -37.060 5.600 -26.110 1.00 0.00 ? ? ? ? ? . 37 SER A N 2267 ATOM 618 . CA . SER A 2267 37 . -37.360 5.360 -27.520 1.00 0.00 ? ? ? ? ? . 37 SER A CA 2267 ATOM 619 . C . SER A 2267 37 . -38.590 6.150 -27.930 1.00 0.00 ? ? ? ? ? . 37 SER A C 2267 ATOM 620 . O . SER A 2267 37 . -39.590 6.190 -27.210 1.00 0.00 ? ? ? ? ? . 37 SER A O 2267 ATOM 621 . HN . SER A 2267 37 . -36.210 6.110 -25.860 1.00 0.00 ? ? ? ? ? . 37 SER A HN 2267 ATOM 622 . HA . SER A 2267 37 . -36.520 5.690 -28.140 1.00 0.00 ? ? ? ? ? . 37 SER A HA 2267 ATOM 623 . CB . SER A 2267 37 . -37.570 3.870 -27.780 1.00 0.00 ? ? ? ? ? . 37 SER A CB 2267 ATOM 624 . OG . SER A 2267 37 . -37.500 3.580 -29.160 1.00 0.00 ? ? ? ? ? . 37 SER A OG 2267 ATOM 625 . 1HB . SER A 2267 37 . -38.550 3.570 -27.400 1.00 0.00 ? ? ? ? ? . 37 SER A 1HB 2267 ATOM 626 . 2HB . SER A 2267 37 . -36.820 3.300 -27.240 1.00 0.00 ? ? ? ? ? . 37 SER A 2HB 2267 ATOM 627 . HG . SER A 2267 37 . -36.600 3.340 -29.340 1.00 0.00 ? ? ? ? ? . 37 SER A HG 2267 ATOM 628 . N . SER A 2267 38 . -38.520 6.790 -29.100 1.00 0.00 ? ? ? ? ? . 38 SER A N 2267 ATOM 629 . CA . SER A 2267 38 . -39.680 7.430 -29.700 1.00 0.00 ? ? ? ? ? . 38 SER A CA 2267 ATOM 630 . C . SER A 2267 38 . -40.010 6.790 -31.050 1.00 0.00 ? ? ? ? ? . 38 SER A C 2267 ATOM 631 . O . SER A 2267 38 . -39.110 6.500 -31.840 1.00 0.00 ? ? ? ? ? . 38 SER A O 2267 ATOM 632 . HN . SER A 2267 38 . -37.620 6.820 -29.590 1.00 0.00 ? ? ? ? ? . 38 SER A HN 2267 ATOM 633 . HA . SER A 2267 38 . -40.550 7.310 -29.050 1.00 0.00 ? ? ? ? ? . 38 SER A HA 2267 ATOM 634 . CB . SER A 2267 38 . -39.430 8.930 -29.880 1.00 0.00 ? ? ? ? ? . 38 SER A CB 2267 ATOM 635 . OG . SER A 2267 38 . -39.120 9.540 -28.640 1.00 0.00 ? ? ? ? ? . 38 SER A OG 2267 ATOM 636 . 1HB . SER A 2267 38 . -40.320 9.400 -30.300 1.00 0.00 ? ? ? ? ? . 38 SER A 1HB 2267 ATOM 637 . 2HB . SER A 2267 38 . -38.610 9.080 -30.580 1.00 0.00 ? ? ? ? ? . 38 SER A 2HB 2267 ATOM 638 . HG . SER A 2267 38 . -38.580 10.290 -28.830 1.00 0.00 ? ? ? ? ? . 38 SER A HG 2267 ATOM 639 . N . LYS A 2267 39 . -41.300 6.580 -31.300 1.00 0.00 ? ? ? ? ? . 39 LYS A N 2267 ATOM 640 . CA . LYS A 2267 39 . -41.750 6.100 -32.600 1.00 0.00 ? ? ? ? ? . 39 LYS A CA 2267 ATOM 641 . C . LYS A 2267 39 . -41.960 7.270 -33.550 1.00 0.00 ? ? ? ? ? . 39 LYS A C 2267 ATOM 642 . O . LYS A 2267 39 . -42.450 8.330 -33.150 1.00 0.00 ? ? ? ? ? . 39 LYS A O 2267 ATOM 643 . HN . LYS A 2267 39 . -41.980 6.760 -30.560 1.00 0.00 ? ? ? ? ? . 39 LYS A HN 2267 ATOM 644 . HA . LYS A 2267 39 . -41.010 5.440 -33.030 1.00 0.00 ? ? ? ? ? . 39 LYS A HA 2267 ATOM 645 . CB . LYS A 2267 39 . -43.050 5.300 -32.450 1.00 0.00 ? ? ? ? ? . 39 LYS A CB 2267 ATOM 646 . CG . LYS A 2267 39 . -42.990 3.900 -33.030 1.00 0.00 ? ? ? ? ? . 39 LYS A CG 2267 ATOM 647 . CD . LYS A 2267 39 . -44.360 3.430 -33.490 1.00 0.00 ? ? ? ? ? . 39 LYS A CD 2267 ATOM 648 . CE . LYS A 2267 39 . -44.250 2.320 -34.520 1.00 0.00 ? ? ? ? ? . 39 LYS A CE 2267 ATOM 649 . NZ . LYS A 2267 39 . -45.240 1.240 -34.280 1.00 0.00 ? ? ? ? ? . 39 LYS A NZ 2267 ATOM 650 . 1HB . LYS A 2267 39 . -43.870 5.850 -32.910 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HB 2267 ATOM 651 . 2HB . LYS A 2267 39 . -43.330 5.250 -31.390 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HB 2267 ATOM 652 . 1HG . LYS A 2267 39 . -42.610 3.210 -32.270 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HG 2267 ATOM 653 . 2HG . LYS A 2267 39 . -42.300 3.890 -33.870 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HG 2267 ATOM 654 . 1HD . LYS A 2267 39 . -44.910 4.280 -33.920 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HD 2267 ATOM 655 . 2HD . LYS A 2267 39 . -44.930 3.080 -32.630 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HD 2267 ATOM 656 . 1HE . LYS A 2267 39 . -43.240 1.900 -34.490 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HE 2267 ATOM 657 . 2HE . LYS A 2267 39 . -44.390 2.740 -35.520 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HE 2267 ATOM 658 . 1HZ . LYS A 2267 39 . -45.130 0.520 -34.990 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HZ 2267 ATOM 659 . 2HZ . LYS A 2267 39 . -46.180 1.630 -34.330 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HZ 2267 ATOM 660 . 3HZ . LYS A 2267 39 . -45.090 0.840 -33.360 1.00 0.00 ? ? ? ? ? . 39 LYS A 3HZ 2267 ATOM 661 . N . ALA A 2267 40 . -41.590 7.070 -34.810 1.00 0.00 ? ? ? ? ? . 40 ALA A N 2267 ATOM 662 . CA . ALA A 2267 40 . -41.360 8.180 -35.730 1.00 0.00 ? ? ? ? ? . 40 ALA A CA 2267 ATOM 663 . C . ALA A 2267 40 . -42.590 9.080 -35.800 1.00 0.00 ? ? ? ? ? . 40 ALA A C 2267 ATOM 664 . O . ALA A 2267 40 . -43.690 8.610 -36.120 1.00 0.00 ? ? ? ? ? . 40 ALA A O 2267 ATOM 665 . HN . ALA A 2267 40 . -41.470 6.110 -35.150 1.00 0.00 ? ? ? ? ? . 40 ALA A HN 2267 ATOM 666 . HA . ALA A 2267 40 . -40.520 8.780 -35.380 1.00 0.00 ? ? ? ? ? . 40 ALA A HA 2267 ATOM 667 . CB . ALA A 2267 40 . -41.000 7.660 -37.110 1.00 0.00 ? ? ? ? ? . 40 ALA A CB 2267 ATOM 668 . 1HB . ALA A 2267 40 . -40.830 8.500 -37.780 1.00 0.00 ? ? ? ? ? . 40 ALA A 1HB 2267 ATOM 669 . 2HB . ALA A 2267 40 . -41.820 7.050 -37.500 1.00 0.00 ? ? ? ? ? . 40 ALA A 2HB 2267 ATOM 670 . 3HB . ALA A 2267 40 . -40.090 7.060 -37.050 1.00 0.00 ? ? ? ? ? . 40 ALA A 3HB 2267 ATOM 671 . N . ASN A 2267 41 . -42.400 10.360 -35.510 1.00 0.00 ? ? ? ? ? . 41 ASN A N 2267 ATOM 672 . CA . ASN A 2267 41 . -43.500 11.310 -35.460 1.00 0.00 ? ? ? ? ? . 41 ASN A CA 2267 ATOM 673 . C . ASN A 2267 41 . -43.780 11.880 -36.850 1.00 0.00 ? ? ? ? ? . 41 ASN A C 2267 ATOM 674 . O . ASN A 2267 41 . -43.290 12.950 -37.200 1.00 0.00 ? ? ? ? ? . 41 ASN A O 2267 ATOM 675 . HN . ASN A 2267 41 . -41.450 10.690 -35.310 1.00 0.00 ? ? ? ? ? . 41 ASN A HN 2267 ATOM 676 . HA . ASN A 2267 41 . -44.410 10.810 -35.110 1.00 0.00 ? ? ? ? ? . 41 ASN A HA 2267 ATOM 677 . CB . ASN A 2267 41 . -43.190 12.450 -34.480 1.00 0.00 ? ? ? ? ? . 41 ASN A CB 2267 ATOM 678 . CG . ASN A 2267 41 . -44.170 13.600 -34.600 1.00 0.00 ? ? ? ? ? . 41 ASN A CG 2267 ATOM 679 . OD1 . ASN A 2267 41 . -45.370 13.430 -34.420 1.00 0.00 ? ? ? ? ? . 41 ASN A OD1 2267 ATOM 680 . ND2 . ASN A 2267 41 . -43.650 14.780 -34.900 1.00 0.00 ? ? ? ? ? . 41 ASN A ND2 2267 ATOM 681 . 1HB . ASN A 2267 41 . -42.180 12.810 -34.660 1.00 0.00 ? ? ? ? ? . 41 ASN A 1HB 2267 ATOM 682 . 2HB . ASN A 2267 41 . -43.200 12.060 -33.460 1.00 0.00 ? ? ? ? ? . 41 ASN A 2HB 2267 ATOM 683 . 1HD2 . ASN A 2267 41 . -42.640 14.880 -35.030 1.00 0.00 ? ? ? ? ? . 41 ASN A 1HD2 2267 ATOM 684 . 2HD2 . ASN A 2267 41 . -44.250 15.600 -34.990 1.00 0.00 ? ? ? ? ? . 41 ASN A 2HD2 2267 ATOM 685 . N . LYS A 2267 42 . -44.580 11.150 -37.630 1.00 0.00 ? ? ? ? ? . 42 LYS A N 2267 ATOM 686 . CA . LYS A 2267 42 . -44.960 11.600 -38.960 1.00 0.00 ? ? ? ? ? . 42 LYS A CA 2267 ATOM 687 . C . LYS A 2267 42 . -46.470 11.480 -39.150 1.00 0.00 ? ? ? ? ? . 42 LYS A C 2267 ATOM 688 . O . LYS A 2267 42 . -46.950 10.600 -39.860 1.00 0.00 ? ? ? ? ? . 42 LYS A O 2267 ATOM 689 . HN . LYS A 2267 42 . -44.930 10.250 -37.280 1.00 0.00 ? ? ? ? ? . 42 LYS A HN 2267 ATOM 690 . HA . LYS A 2267 42 . -44.680 12.640 -39.100 1.00 0.00 ? ? ? ? ? . 42 LYS A HA 2267 ATOM 691 . CB . LYS A 2267 42 . -44.230 10.780 -40.030 1.00 0.00 ? ? ? ? ? . 42 LYS A CB 2267 ATOM 692 . CG . LYS A 2267 42 . -43.190 11.560 -40.810 1.00 0.00 ? ? ? ? ? . 42 LYS A CG 2267 ATOM 693 . CD . LYS A 2267 42 . -42.210 10.630 -41.510 1.00 0.00 ? ? ? ? ? . 42 LYS A CD 2267 ATOM 694 . CE . LYS A 2267 42 . -41.180 11.420 -42.300 1.00 0.00 ? ? ? ? ? . 42 LYS A CE 2267 ATOM 695 . NZ . LYS A 2267 42 . -40.560 10.600 -43.380 1.00 0.00 ? ? ? ? ? . 42 LYS A NZ 2267 ATOM 696 . 1HB . LYS A 2267 42 . -44.960 10.360 -40.720 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HB 2267 ATOM 697 . 2HB . LYS A 2267 42 . -43.770 9.910 -39.570 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HB 2267 ATOM 698 . 1HG . LYS A 2267 42 . -42.640 12.210 -40.120 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HG 2267 ATOM 699 . 2HG . LYS A 2267 42 . -43.680 12.200 -41.540 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HG 2267 ATOM 700 . 1HD . LYS A 2267 42 . -42.760 9.980 -42.190 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HD 2267 ATOM 701 . 2HD . LYS A 2267 42 . -41.710 10.010 -40.780 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HD 2267 ATOM 702 . 1HE . LYS A 2267 42 . -40.400 11.770 -41.620 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HE 2267 ATOM 703 . 2HE . LYS A 2267 42 . -41.640 12.300 -42.740 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HE 2267 ATOM 704 . 1HZ . LYS A 2267 42 . -39.870 11.160 -43.880 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HZ 2267 ATOM 705 . 2HZ . LYS A 2267 42 . -41.280 10.280 -44.020 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HZ 2267 ATOM 706 . 3HZ . LYS A 2267 42 . -40.100 9.780 -42.960 1.00 0.00 ? ? ? ? ? . 42 LYS A 3HZ 2267 ATOM 707 . N . PRO A 2267 43 . -47.210 12.380 -38.500 1.00 0.00 ? ? ? ? ? . 43 PRO A N 2267 ATOM 708 . CA . PRO A 2267 43 . -48.660 12.440 -38.680 1.00 0.00 ? ? ? ? ? . 43 PRO A CA 2267 ATOM 709 . C . PRO A 2267 43 . -49.010 12.840 -40.110 1.00 0.00 ? ? ? ? ? . 43 PRO A C 2267 ATOM 710 . O . PRO A 2267 43 . -48.160 13.350 -40.840 1.00 0.00 ? ? ? ? ? . 43 PRO A O 2267 ATOM 711 . HA . PRO A 2267 43 . -49.100 11.470 -38.480 1.00 0.00 ? ? ? ? ? . 43 PRO A HA 2267 ATOM 712 . CB . PRO A 2267 43 . -49.080 13.470 -37.620 1.00 0.00 ? ? ? ? ? . 43 PRO A CB 2267 ATOM 713 . CG . PRO A 2267 43 . -47.880 14.330 -37.400 1.00 0.00 ? ? ? ? ? . 43 PRO A CG 2267 ATOM 714 . CD . PRO A 2267 43 . -46.690 13.470 -37.730 1.00 0.00 ? ? ? ? ? . 43 PRO A CD 2267 ATOM 715 . 1HB . PRO A 2267 43 . -49.340 12.960 -36.700 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HB 2267 ATOM 716 . 2HB . PRO A 2267 43 . -49.900 14.080 -38.020 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HB 2267 ATOM 717 . 1HG . PRO A 2267 43 . -47.840 14.620 -36.350 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HG 2267 ATOM 718 . 2HG . PRO A 2267 43 . -47.920 15.190 -38.070 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HG 2267 ATOM 719 . 1HD . PRO A 2267 43 . -46.250 13.090 -36.810 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HD 2267 ATOM 720 . 2HD . PRO A 2267 43 . -45.990 14.050 -38.340 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HD 2267 ATOM 721 . N . PRO A 2267 44 . -50.250 12.590 -40.500 1.00 0.00 ? ? ? ? ? . 44 PRO A N 2267 ATOM 722 . CA . PRO A 2267 44 . -50.690 12.840 -41.860 1.00 0.00 ? ? ? ? ? . 44 PRO A CA 2267 ATOM 723 . C . PRO A 2267 44 . -50.340 14.260 -42.290 1.00 0.00 ? ? ? ? ? . 44 PRO A C 2267 ATOM 724 . O . PRO A 2267 44 . -50.420 15.190 -41.480 1.00 0.00 ? ? ? ? ? . 44 PRO A O 2267 ATOM 725 . HA . PRO A 2267 44 . -50.190 12.150 -42.550 1.00 0.00 ? ? ? ? ? . 44 PRO A HA 2267 ATOM 726 . CB . PRO A 2267 44 . -52.210 12.740 -41.690 1.00 0.00 ? ? ? ? ? . 44 PRO A CB 2267 ATOM 727 . CG . PRO A 2267 44 . -52.450 11.870 -40.500 1.00 0.00 ? ? ? ? ? . 44 PRO A CG 2267 ATOM 728 . CD . PRO A 2267 44 . -51.250 12.040 -39.620 1.00 0.00 ? ? ? ? ? . 44 PRO A CD 2267 ATOM 729 . 1HB . PRO A 2267 44 . -52.650 12.280 -42.570 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HB 2267 ATOM 730 . 2HB . PRO A 2267 44 . -52.620 13.730 -41.500 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HB 2267 ATOM 731 . 1HG . PRO A 2267 44 . -52.520 10.830 -40.820 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HG 2267 ATOM 732 . 2HG . PRO A 2267 44 . -53.340 12.220 -39.970 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HG 2267 ATOM 733 . 1HD . PRO A 2267 44 . -50.920 11.070 -39.260 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HD 2267 ATOM 734 . 2HD . PRO A 2267 44 . -51.480 12.760 -38.830 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HD 2267 ATOM 735 . N . GLU A 2267 45 . -49.960 14.420 -43.550 1.00 0.00 ? ? ? ? ? . 45 GLU A N 2267 ATOM 736 . CA . GLU A 2267 45 . -49.620 15.730 -44.090 1.00 0.00 ? ? ? ? ? . 45 GLU A CA 2267 ATOM 737 . C . GLU A 2267 45 . -50.720 16.740 -43.760 1.00 0.00 ? ? ? ? ? . 45 GLU A C 2267 ATOM 738 . O . GLU A 2267 45 . -51.900 16.410 -43.820 1.00 0.00 ? ? ? ? ? . 45 GLU A O 2267 ATOM 739 . HN . GLU A 2267 45 . -49.890 13.600 -44.150 1.00 0.00 ? ? ? ? ? . 45 GLU A HN 2267 ATOM 740 . HA . GLU A 2267 45 . -48.690 16.090 -43.650 1.00 0.00 ? ? ? ? ? . 45 GLU A HA 2267 ATOM 741 . CB . GLU A 2267 45 . -49.420 15.650 -45.600 1.00 0.00 ? ? ? ? ? . 45 GLU A CB 2267 ATOM 742 . CG . GLU A 2267 45 . -48.510 14.510 -46.050 1.00 0.00 ? ? ? ? ? . 45 GLU A CG 2267 ATOM 743 . CD . GLU A 2267 45 . -48.630 14.220 -47.530 1.00 0.00 ? ? ? ? ? . 45 GLU A CD 2267 ATOM 744 . OE1 . GLU A 2267 45 . -47.620 14.370 -48.250 1.00 0.00 ? ? ? ? ? . 45 GLU A OE1 2267 ATOM 745 . OE2 . GLU A 2267 45 . -49.730 13.840 -47.980 1.00 0.00 ? ? ? ? ? . 45 GLU A OE2 2267 ATOM 746 . 1HB . GLU A 2267 45 . -49.020 16.600 -45.970 1.00 0.00 ? ? ? ? ? . 45 GLU A 1HB 2267 ATOM 747 . 2HB . GLU A 2267 45 . -50.390 15.560 -46.100 1.00 0.00 ? ? ? ? ? . 45 GLU A 2HB 2267 ATOM 748 . 1HG . GLU A 2267 45 . -48.750 13.610 -45.480 1.00 0.00 ? ? ? ? ? . 45 GLU A 1HG 2267 ATOM 749 . 2HG . GLU A 2267 45 . -47.480 14.760 -45.810 1.00 0.00 ? ? ? ? ? . 45 GLU A 2HG 2267 ATOM 750 . N . CYS A 2267 46 . -50.310 17.960 -43.420 1.00 0.00 ? ? ? ? ? . 46 CYS A N 2267 ATOM 751 . CA . CYS A 2267 46 . -51.250 18.980 -42.970 1.00 0.00 ? ? ? ? ? . 46 CYS A CA 2267 ATOM 752 . C . CYS A 2267 46 . -50.710 20.370 -43.290 1.00 0.00 ? ? ? ? ? . 46 CYS A C 2267 ATOM 753 . O . CYS A 2267 46 . -49.510 20.620 -43.200 1.00 0.00 ? ? ? ? ? . 46 CYS A O 2267 ATOM 754 . HN . CYS A 2267 46 . -49.320 18.180 -43.470 1.00 0.00 ? ? ? ? ? . 46 CYS A HN 2267 ATOM 755 . HA . CYS A 2267 46 . -52.200 18.860 -43.490 1.00 0.00 ? ? ? ? ? . 46 CYS A HA 2267 ATOM 756 . CB . CYS A 2267 46 . -51.510 18.850 -41.470 1.00 0.00 ? ? ? ? ? . 46 CYS A CB 2267 ATOM 757 . SG . CYS A 2267 46 . -52.790 19.960 -40.840 1.00 0.00 ? ? ? ? ? . 46 CYS A SG 2267 ATOM 758 . 1HB . CYS A 2267 46 . -50.580 19.020 -40.920 1.00 0.00 ? ? ? ? ? . 46 CYS A 1HB 2267 ATOM 759 . 2HB . CYS A 2267 46 . -51.770 17.820 -41.230 1.00 0.00 ? ? ? ? ? . 46 CYS A 2HB 2267 ATOM 760 . HG . CYS A 2267 46 . -53.750 19.550 -41.670 1.00 0.00 ? ? ? ? ? . 46 CYS A HG 2267 ATOM 761 . N . ALA A 2267 47 . -51.610 21.270 -43.670 1.00 0.00 ? ? ? ? ? . 47 ALA A N 2267 ATOM 762 . CA . ALA A 2267 47 . -51.270 22.680 -43.830 1.00 0.00 ? ? ? ? ? . 47 ALA A CA 2267 ATOM 763 . C . ALA A 2267 47 . -50.990 23.320 -42.470 1.00 0.00 ? ? ? ? ? . 47 ALA A C 2267 ATOM 764 . O . ALA A 2267 47 . -50.100 24.160 -42.350 1.00 0.00 ? ? ? ? ? . 47 ALA A O 2267 ATOM 765 . HN . ALA A 2267 47 . -52.570 20.970 -43.860 1.00 0.00 ? ? ? ? ? . 47 ALA A HN 2267 ATOM 766 . HA . ALA A 2267 47 . -50.370 22.780 -44.440 1.00 0.00 ? ? ? ? ? . 47 ALA A HA 2267 ATOM 767 . CB . ALA A 2267 47 . -52.380 23.420 -44.550 1.00 0.00 ? ? ? ? ? . 47 ALA A CB 2267 ATOM 768 . 1HB . ALA A 2267 47 . -52.110 24.470 -44.660 1.00 0.00 ? ? ? ? ? . 47 ALA A 1HB 2267 ATOM 769 . 2HB . ALA A 2267 47 . -53.300 23.350 -43.970 1.00 0.00 ? ? ? ? ? . 47 ALA A 2HB 2267 ATOM 770 . 3HB . ALA A 2267 47 . -52.530 22.980 -45.540 1.00 0.00 ? ? ? ? ? . 47 ALA A 3HB 2267 ATOM 771 . N . NME A 2267 48 . -51.770 22.920 -41.470 1.00 0.00 ? ? ? ? ? . 48 NME A N 2267 ATOM 772 . CH3 . NME A 2267 48 . -51.470 23.320 -40.100 1.00 0.00 ? ? ? ? ? . 48 NME A CH3 2267 ATOM 773 . HN . NME A 2267 48 . -52.580 22.330 -41.670 1.00 0.00 ? ? ? ? ? . 48 NME A HN 2267 ATOM 774 . 1H . NME A 2267 48 . -52.220 22.890 -39.430 1.00 0.00 ? ? ? ? ? . 48 NME A 1H 2267 ATOM 775 . 2H . NME A 2267 48 . -51.490 24.400 -40.020 1.00 0.00 ? ? ? ? ? . 48 NME A 2H 2267 ATOM 776 . 3H . NME A 2267 48 . -50.480 22.950 -39.820 1.00 0.00 ? ? ? ? ? . 48 NME A 3H 2267 #