data_SASDEP2_MAIN # _sas_result.id 1046 _sas_result.SASBDB_code SASDEP2 _sas_result.experimental_MW 10.400 _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 79.7200000000 _sas_result.I0_from_PR_error 1.1100000000 _sas_result.I0_from_Guinier 82.1600000000 _sas_result.I0_from_Guinier_error 0.8000000000 _sas_result.Rg_from_PR 2.290 _sas_result.Rg_from_PR_error 0.040 _sas_result.Rg_from_Guinier 2.330 _sas_result.Rg_from_Guinier_error 0.180 _sas_result.D_max 7.10 _sas_result.Porod_volume 9.81 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 16 _sas_result.Guinier_point_max 205 _sas_result.type_of_curve single_conc _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 with denaturant (urea 6 M)" _sas_scan.detc_id 4 _sas_scan.id 1046 _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 1006 _sas_scan.result_id 1046 _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 1006 _sas_sample.name "Unlabeled Nuclear Localization Signal (NLS) from the inner nuclear membrane protein HEH2 with 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 7.50 _sas_sample.concentration_method . _sas_sample.entity_id 1232 # _sas_buffer.id 667 _sas_buffer.name "25 mM HEPES, 150 mM NaCl, 10 mM DTT, 6 M urea, 0.3 M KCl" _sas_buffer.concentration . _sas_buffer.unit . _sas_buffer.pK . _sas_buffer.pH 7.400 _sas_buffer.comment . _sas_buffer.composition . _sas_buffer.sample_id 1006 # _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 1.046547E+03 1.254894E+03 1046 2 2.257060E-02 4.101467E+02 4.672672E+02 1046 3 2.520520E-02 2.775867E+02 2.664233E+02 1046 4 2.783990E-02 5.562267E+02 2.228987E+02 1046 5 3.047450E-02 -8.502933E+01 1.918371E+02 1046 6 3.310920E-02 -3.275467E+01 1.499549E+02 1046 7 3.574380E-02 3.561067E+01 1.155585E+02 1046 8 3.837850E-02 3.419067E+01 9.671745E+01 1046 9 4.101320E-02 1.179027E+02 7.758737E+01 1046 10 4.364780E-02 1.854560E+02 6.795007E+01 1046 11 4.628250E-02 1.240427E+02 5.599801E+01 1046 12 4.891710E-02 6.038400E+01 4.798007E+01 1046 13 5.155180E-02 9.074187E+01 4.276131E+01 1046 14 5.418640E-02 1.315977E+02 3.743148E+01 1046 15 5.682110E-02 9.359787E+01 3.431004E+01 1046 16 5.945570E-02 8.424573E+01 3.076996E+01 1046 17 6.209040E-02 8.375013E+01 2.737719E+01 1046 18 6.472500E-02 9.552480E+01 2.550151E+01 1046 19 6.735970E-02 6.087907E+01 2.253364E+01 1046 20 6.999440E-02 9.673973E+01 2.205887E+01 1046 21 7.262900E-02 7.777413E+01 2.050671E+01 1046 22 7.526370E-02 9.877360E+01 1.964495E+01 1046 23 7.789830E-02 7.845653E+01 1.841243E+01 1046 24 8.053300E-02 7.174000E+01 1.677392E+01 1046 25 8.316760E-02 9.326507E+01 1.674964E+01 1046 26 8.580230E-02 8.711333E+01 1.585797E+01 1046 27 8.843690E-02 8.404253E+01 1.503569E+01 1046 28 9.107160E-02 8.952027E+01 1.461479E+01 1046 29 9.370620E-02 7.192013E+01 1.396024E+01 1046 30 9.634090E-02 8.570853E+01 1.372476E+01 1046 31 9.897560E-02 8.072387E+01 1.309471E+01 1046 32 1.016100E-01 6.657387E+01 1.272916E+01 1046 33 1.042450E-01 8.688320E+01 1.222878E+01 1046 34 1.068800E-01 7.417773E+01 1.190220E+01 1046 35 1.095140E-01 7.910453E+01 1.189023E+01 1046 36 1.121490E-01 9.133093E+01 1.148006E+01 1046 37 1.147830E-01 7.428373E+01 1.102315E+01 1046 38 1.174180E-01 8.410853E+01 1.090635E+01 1046 39 1.200530E-01 8.689320E+01 1.087305E+01 1046 40 1.226870E-01 8.475773E+01 1.040699E+01 1046 41 1.253220E-01 9.080813E+01 1.021321E+01 1046 42 1.279570E-01 7.937987E+01 1.009576E+01 1046 43 1.305910E-01 7.081147E+01 9.803117E+00 1046 44 1.332260E-01 8.172107E+01 9.992759E+00 1046 45 1.358610E-01 7.487013E+01 9.657993E+00 1046 46 1.384950E-01 6.371640E+01 9.292428E+00 1046 47 1.411300E-01 7.601240E+01 9.373105E+00 1046 48 1.437650E-01 8.112707E+01 9.146444E+00 1046 49 1.463990E-01 6.663293E+01 9.010895E+00 1046 50 1.490340E-01 7.021853E+01 8.822449E+00 1046 51 1.516690E-01 8.420133E+01 8.937209E+00 1046 52 1.543030E-01 9.017855E+01 9.113956E+00 1046 53 1.569380E-01 9.818171E+01 9.214359E+00 1046 54 1.595730E-01 7.920823E+01 9.037281E+00 1046 55 1.622070E-01 8.455240E+01 8.948291E+00 1046 56 1.648420E-01 7.940468E+01 9.057915E+00 1046 57 1.674770E-01 6.449255E+01 8.722883E+00 1046 58 1.701110E-01 7.250116E+01 8.902749E+00 1046 59 1.727460E-01 8.103047E+01 8.856172E+00 1046 60 1.753810E-01 9.681017E+01 8.960732E+00 1046 61 1.780150E-01 9.434304E+01 9.101052E+00 1046 62 1.806500E-01 7.685877E+01 8.810069E+00 1046 63 1.832840E-01 7.146797E+01 8.674592E+00 1046 64 1.859190E-01 7.352985E+01 8.723083E+00 1046 65 1.885540E-01 7.961665E+01 8.627461E+00 1046 66 1.911880E-01 7.259105E+01 8.617867E+00 1046 67 1.938230E-01 8.002317E+01 8.515111E+00 1046 68 1.964580E-01 8.920856E+01 8.656967E+00 1046 69 1.990920E-01 7.403424E+01 8.383272E+00 1046 70 2.017270E-01 8.004045E+01 8.338944E+00 1046 71 2.043620E-01 8.644537E+01 8.509463E+00 1046 72 2.069960E-01 6.603555E+01 8.140931E+00 1046 73 2.096310E-01 8.307423E+01 8.433677E+00 1046 74 2.122660E-01 8.637436E+01 8.281836E+00 1046 75 2.149000E-01 7.809025E+01 8.131723E+00 1046 76 2.175350E-01 6.242800E+01 8.029895E+00 1046 77 2.201700E-01 7.134921E+01 8.027959E+00 1046 78 2.228040E-01 7.118505E+01 7.993767E+00 1046 79 2.254390E-01 7.017803E+01 7.850041E+00 1046 80 2.280740E-01 7.316548E+01 7.904744E+00 1046 81 2.307080E-01 6.770213E+01 7.864259E+00 1046 82 2.333430E-01 7.590001E+01 8.006888E+00 1046 83 2.359780E-01 8.082088E+01 7.992760E+00 1046 84 2.386120E-01 8.769469E+01 7.972609E+00 1046 85 2.412470E-01 8.022744E+01 7.914972E+00 1046 86 2.438820E-01 7.141543E+01 7.765907E+00 1046 87 2.465160E-01 6.649071E+01 7.654941E+00 1046 88 2.491510E-01 6.781124E+01 7.745224E+00 1046 89 2.517860E-01 7.873368E+01 7.756611E+00 1046 90 2.544200E-01 6.892523E+01 7.617519E+00 1046 91 2.570550E-01 7.011507E+01 7.461008E+00 1046 92 2.596890E-01 7.531913E+01 7.658901E+00 1046 93 2.623240E-01 7.820380E+01 7.678120E+00 1046 94 2.649590E-01 6.585360E+01 7.481681E+00 1046 95 2.675930E-01 7.099295E+01 7.544595E+00 1046 96 2.702280E-01 6.807675E+01 7.466583E+00 1046 97 2.728630E-01 6.794759E+01 7.419616E+00 1046 98 2.754970E-01 6.596804E+01 7.327972E+00 1046 99 2.781320E-01 6.441693E+01 7.271229E+00 1046 100 2.807670E-01 7.342633E+01 7.468193E+00 1046 101 2.834010E-01 6.486640E+01 7.264116E+00 1046 102 2.860360E-01 6.089107E+01 7.269100E+00 1046 103 2.886710E-01 6.083065E+01 7.050461E+00 1046 104 2.913050E-01 6.024523E+01 7.165292E+00 1046 105 2.939400E-01 6.810099E+01 7.215263E+00 1046 106 2.965750E-01 6.596647E+01 7.092808E+00 1046 107 2.992090E-01 6.766328E+01 7.134484E+00 1046 108 3.018440E-01 7.021269E+01 6.969133E+00 1046 109 3.044790E-01 6.790404E+01 7.079085E+00 1046 110 3.071130E-01 6.562713E+01 7.021073E+00 1046 111 3.097480E-01 5.766193E+01 6.988780E+00 1046 112 3.123830E-01 5.672428E+01 6.874977E+00 1046 113 3.150170E-01 6.770468E+01 6.915431E+00 1046 114 3.176520E-01 7.231671E+01 6.980829E+00 1046 115 3.202870E-01 7.677341E+01 6.992953E+00 1046 116 3.229210E-01 7.010733E+01 6.950585E+00 1046 117 3.255560E-01 6.316477E+01 6.814257E+00 1046 118 3.281900E-01 6.325203E+01 6.735787E+00 1046 119 3.308250E-01 6.338591E+01 6.838756E+00 1046 120 3.334600E-01 6.334692E+01 6.671853E+00 1046 121 3.360940E-01 6.305492E+01 6.676132E+00 1046 122 3.387290E-01 6.373048E+01 6.633021E+00 1046 123 3.413640E-01 6.373236E+01 6.627465E+00 1046 124 3.439980E-01 7.632237E+01 6.881260E+00 1046 125 3.466330E-01 6.817261E+01 6.676203E+00 1046 126 3.492680E-01 5.753451E+01 6.593775E+00 1046 127 3.519020E-01 5.822151E+01 6.548832E+00 1046 128 3.545370E-01 6.998508E+01 6.619369E+00 1046 129 3.571720E-01 6.504571E+01 6.621915E+00 1046 130 3.598060E-01 6.242917E+01 6.657928E+00 1046 131 3.624410E-01 6.401320E+01 6.831507E+00 1046 132 3.650760E-01 5.868029E+01 6.804717E+00 1046 133 3.677100E-01 6.032303E+01 6.860271E+00 1046 134 3.703450E-01 6.693453E+01 6.943081E+00 1046 135 3.729800E-01 6.789447E+01 7.032824E+00 1046 136 3.756140E-01 6.019197E+01 7.101281E+00 1046 137 3.782490E-01 4.629780E+01 6.856029E+00 1046 138 3.808840E-01 5.378948E+01 6.929852E+00 1046 139 3.835180E-01 5.418248E+01 6.945976E+00 1046 140 3.861530E-01 5.337875E+01 6.994504E+00 1046 141 3.887880E-01 4.992040E+01 7.050772E+00 1046 142 3.914220E-01 5.918345E+01 7.035620E+00 1046 143 3.940570E-01 6.158521E+01 7.249429E+00 1046 144 3.966910E-01 6.123872E+01 7.087820E+00 1046 145 3.993260E-01 5.848743E+01 7.181305E+00 1046 146 4.019610E-01 6.433537E+01 7.147909E+00 1046 147 4.045950E-01 7.254399E+01 7.301783E+00 1046 148 4.072300E-01 6.747968E+01 7.304617E+00 1046 149 4.098650E-01 5.376156E+01 7.051643E+00 1046 150 4.124990E-01 4.782755E+01 7.001091E+00 1046 151 4.151340E-01 5.442048E+01 6.817831E+00 1046 152 4.177690E-01 6.275479E+01 6.898476E+00 1046 153 4.204030E-01 5.915997E+01 6.686696E+00 1046 154 4.230380E-01 5.503800E+01 6.526623E+00 1046 155 4.256730E-01 6.078129E+01 6.688980E+00 1046 156 4.283070E-01 5.973372E+01 6.578049E+00 1046 157 4.309420E-01 5.640645E+01 6.517484E+00 1046 158 4.335770E-01 5.829531E+01 6.504188E+00 1046 159 4.362110E-01 5.740501E+01 6.357401E+00 1046 160 4.388460E-01 5.181527E+01 6.284991E+00 1046 161 4.414810E-01 6.044201E+01 6.331356E+00 1046 162 4.441150E-01 5.073291E+01 6.314524E+00 1046 163 4.467500E-01 5.962172E+01 6.329905E+00 1046 164 4.493850E-01 6.279649E+01 6.333543E+00 1046 165 4.520190E-01 5.686500E+01 6.184287E+00 1046 166 4.546540E-01 4.954705E+01 6.121705E+00 1046 167 4.572890E-01 5.803336E+01 6.220889E+00 1046 168 4.599230E-01 6.351199E+01 6.201764E+00 1046 169 4.625580E-01 5.316999E+01 6.032463E+00 1046 170 4.651930E-01 5.792917E+01 6.171785E+00 1046 171 4.678270E-01 5.226344E+01 6.059504E+00 1046 172 4.704620E-01 5.651116E+01 6.082073E+00 1046 173 4.730960E-01 6.255115E+01 6.065441E+00 1046 174 4.757310E-01 5.706671E+01 6.069304E+00 1046 175 4.783660E-01 4.689819E+01 5.993625E+00 1046 176 4.810000E-01 5.665225E+01 5.944725E+00 1046 177 4.836350E-01 5.336028E+01 5.879984E+00 1046 178 4.862700E-01 5.187425E+01 5.869832E+00 1046 179 4.889040E-01 4.691804E+01 5.835044E+00 1046 180 4.915390E-01 5.909775E+01 5.942020E+00 1046 181 4.941740E-01 5.001405E+01 5.862461E+00 1046 182 4.968080E-01 4.983440E+01 5.824552E+00 1046 183 4.994430E-01 5.728575E+01 5.908185E+00 1046 184 5.020780E-01 5.123964E+01 5.817569E+00 1046 185 5.047120E-01 4.918504E+01 5.718775E+00 1046 186 5.073470E-01 5.337112E+01 5.687205E+00 1046 187 5.099820E-01 5.723157E+01 5.821728E+00 1046 188 5.126160E-01 4.603676E+01 5.689431E+00 1046 189 5.152510E-01 5.255495E+01 5.707413E+00 1046 190 5.178860E-01 4.821715E+01 5.743863E+00 1046 191 5.205200E-01 5.393247E+01 5.739763E+00 1046 192 5.231550E-01 4.227952E+01 5.622351E+00 1046 193 5.257900E-01 4.922504E+01 5.657848E+00 1046 194 5.284240E-01 4.745748E+01 5.723752E+00 1046 195 5.310590E-01 5.311847E+01 5.862681E+00 1046 196 5.336940E-01 4.693908E+01 5.814825E+00 1046 197 5.363280E-01 4.523772E+01 5.781108E+00 1046 198 5.389630E-01 5.329029E+01 5.878211E+00 1046 199 5.415970E-01 5.232735E+01 5.872937E+00 1046 200 5.442320E-01 5.509627E+01 5.949991E+00 1046 201 5.468670E-01 5.645457E+01 6.023712E+00 1046 202 5.495010E-01 5.180172E+01 5.929831E+00 1046 203 5.521360E-01 4.986229E+01 5.875283E+00 1046 204 5.547710E-01 4.739663E+01 5.826555E+00 1046 205 5.574050E-01 4.500695E+01 5.751844E+00 1046 206 5.600400E-01 4.662265E+01 5.736400E+00 1046 207 5.626750E-01 4.336471E+01 5.686339E+00 1046 208 5.653090E-01 4.766351E+01 5.587873E+00 1046 209 5.679440E-01 4.291781E+01 5.466960E+00 1046 210 5.705790E-01 4.681143E+01 5.480932E+00 1046 211 5.732130E-01 4.105201E+01 5.461180E+00 1046 212 5.758480E-01 4.389332E+01 5.388696E+00 1046 213 5.784830E-01 4.624783E+01 5.460548E+00 1046 214 5.811170E-01 4.911453E+01 5.422128E+00 1046 215 5.837520E-01 5.233783E+01 5.383609E+00 1046 216 5.863870E-01 4.899103E+01 5.430980E+00 1046 217 5.890210E-01 4.422295E+01 5.389188E+00 1046 218 5.916560E-01 3.129284E+01 5.242500E+00 1046 219 5.942910E-01 4.494031E+01 5.280800E+00 1046 220 5.969250E-01 4.788208E+01 5.295816E+00 1046 221 5.995600E-01 4.635028E+01 5.311281E+00 1046 222 6.021950E-01 4.593689E+01 5.317740E+00 1046 223 6.048290E-01 3.867572E+01 5.165196E+00 1046 224 6.074640E-01 4.024684E+01 5.202835E+00 1046 225 6.100980E-01 4.035604E+01 5.340557E+00 1046 226 6.127330E-01 3.815589E+01 5.145936E+00 1046 227 6.153680E-01 4.294360E+01 5.178461E+00 1046 228 6.180020E-01 4.027423E+01 5.147945E+00 1046 229 6.206370E-01 4.175777E+01 5.179544E+00 1046 230 6.232720E-01 4.774864E+01 5.290333E+00 1046 231 6.259060E-01 3.888531E+01 5.096623E+00 1046 232 6.285410E-01 4.444807E+01 5.139512E+00 1046 233 6.311760E-01 4.987584E+01 5.176539E+00 1046 234 6.338100E-01 4.963551E+01 5.183516E+00 1046 235 6.364450E-01 4.472911E+01 5.157540E+00 1046 236 6.390800E-01 4.068560E+01 5.044899E+00 1046 237 6.417140E-01 3.767903E+01 5.025407E+00 1046 238 6.443490E-01 3.579079E+01 4.973572E+00 1046 239 6.469840E-01 3.876804E+01 5.013523E+00 1046 240 6.496180E-01 4.569753E+01 5.000601E+00 1046 241 6.522530E-01 4.153928E+01 4.947745E+00 1046 242 6.548880E-01 3.970609E+01 4.990075E+00 1046 243 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3.961380E+00 1.601307E+00 3.758767E+00 1046 1498 3.964010E+00 2.545467E-01 3.714117E+00 1046 1499 3.966650E+00 3.237667E+00 3.759609E+00 1046 1500 3.969280E+00 1.611867E-01 3.715064E+00 1046 1501 3.971920E+00 -4.570733E+00 3.690907E+00 1046 1502 3.974550E+00 3.223813E+00 3.737881E+00 1046 1503 3.977190E+00 3.282267E-01 3.670537E+00 1046 1504 3.979820E+00 1.624933E-01 3.702520E+00 1046 1505 3.982460E+00 -6.583200E-01 3.701283E+00 1046 1506 3.985090E+00 -2.028707E+00 3.665013E+00 1046 1507 3.987730E+00 4.778653E+00 3.721484E+00 1046 1508 3.990360E+00 3.126413E+00 3.694425E+00 1046 1509 3.992990E+00 3.908667E-01 3.683500E+00 1046 1510 3.995630E+00 -1.537093E+00 3.686081E+00 1046 1511 3.998260E+00 -4.029253E+00 3.685195E+00 1046 1512 4.000900E+00 5.402533E-01 3.743729E+00 1046 1513 4.003530E+00 -1.227827E+00 3.751652E+00 1046 1514 4.006170E+00 -1.054120E+00 3.766668E+00 1046 1515 4.008800E+00 4.899027E+00 3.784399E+00 1046 1516 4.011440E+00 6.767733E-01 3.727863E+00 1046 1517 4.014070E+00 3.427720E+00 3.742020E+00 1046 1518 4.016710E+00 2.673627E+00 3.716669E+00 1046 1519 4.019340E+00 2.411147E+00 3.763471E+00 1046 1520 4.021980E+00 -9.291333E-01 3.767627E+00 1046 1521 4.024610E+00 5.130920E+00 3.854179E+00 1046 1522 4.027250E+00 2.575960E+00 3.823392E+00 1046 1523 4.029880E+00 4.661227E+00 3.790305E+00 1046 1524 4.032510E+00 2.127373E+00 3.781003E+00 1046 1525 4.035150E+00 1.603680E+00 3.810960E+00 1046 1526 4.037780E+00 1.412480E+00 3.794993E+00 1046 1527 4.040420E+00 -4.185760E+00 3.791665E+00 1046 1528 4.043050E+00 4.456027E+00 3.795197E+00 1046 1529 4.045690E+00 6.262333E+00 3.834512E+00 1046 1530 4.048320E+00 -5.151333E-01 3.801328E+00 1046 1531 4.050960E+00 -1.176000E-01 3.794156E+00 1046 1532 4.053590E+00 7.379200E-01 3.849768E+00 1046 1533 4.056230E+00 -1.179067E-01 3.807612E+00 1046 1534 4.058860E+00 9.502267E-01 3.830392E+00 1046 1535 4.061500E+00 -3.353333E-01 3.817243E+00 1046 1536 4.064130E+00 5.906107E+00 3.863357E+00 1046 1537 4.066760E+00 3.474787E+00 3.873204E+00 1046 1538 4.069400E+00 5.533333E-02 3.880285E+00 1046 1539 4.072030E+00 -1.508787E+00 3.844169E+00 1046 1540 4.074670E+00 3.279853E+00 3.872187E+00 1046 1541 4.077300E+00 -1.295200E-01 3.845373E+00 1046 1542 4.079940E+00 3.698733E+00 3.878311E+00 1046 1543 4.082570E+00 6.142667E-02 3.821728E+00 1046 1544 4.085210E+00 3.455920E+00 3.896051E+00 1046 1545 4.087840E+00 4.715693E+00 3.958393E+00 1046 1546 4.090480E+00 2.601747E+00 3.894817E+00 1046 1547 4.093110E+00 3.532160E+00 3.915017E+00 1046 1548 4.095750E+00 4.241733E-01 3.958125E+00 1046 1549 4.098380E+00 2.634813E+00 3.906136E+00 1046 1550 4.101020E+00 3.186680E+00 3.937681E+00 1046 1551 4.103650E+00 2.334027E+00 3.901365E+00 1046 1552 4.106280E+00 7.830107E+00 3.922023E+00 1046 1553 4.108920E+00 2.163867E-01 3.927685E+00 1046 1554 4.111550E+00 -2.537560E+00 3.906197E+00 1046 1555 4.114190E+00 2.579307E+00 3.996523E+00 1046 1556 4.116820E+00 -1.384267E-01 3.930615E+00 1046 1557 4.119460E+00 7.529867E-01 3.958171E+00 1046 1558 4.122090E+00 -1.195733E-01 3.988105E+00 1046 1559 4.124730E+00 2.343613E+00 4.005831E+00 1046 1560 4.127360E+00 1.845320E+00 3.990712E+00 1046 1561 4.130000E+00 6.118867E+00 4.011477E+00 1046 1562 4.132630E+00 -2.371333E+00 3.950819E+00 1046 1563 4.135270E+00 2.247013E+00 3.990725E+00 1046 1564 4.137900E+00 1.272693E+00 3.971100E+00 1046 1565 4.140540E+00 4.687027E+00 3.935307E+00 1046 1566 4.143170E+00 4.940133E-01 3.912699E+00 1046 1567 4.145800E+00 5.924707E+00 3.926293E+00 1046 1568 4.148440E+00 -8.877333E-02 3.954021E+00 1046 1569 4.151070E+00 4.399453E+00 3.951261E+00 1046 1570 4.153710E+00 3.872907E+00 3.996239E+00 1046 1571 4.156340E+00 2.307907E+00 3.878384E+00 1046 1572 4.158980E+00 -1.512000E-02 3.874632E+00 1046 1573 4.161610E+00 2.016720E+00 3.900395E+00 1046 1574 4.164250E+00 -3.359267E+00 3.940672E+00 1046 1575 4.166880E+00 4.878933E-01 3.965763E+00 1046 1576 4.169520E+00 -3.946533E-01 3.912708E+00 1046 1577 4.172150E+00 -1.511467E+00 3.932429E+00 1046 1578 4.174790E+00 -6.632800E-01 3.984875E+00 1046 1579 4.177420E+00 -4.885387E+00 3.921200E+00 1046 1580 4.180060E+00 -2.407427E+00 3.983031E+00 1046 1581 4.182690E+00 3.742800E-01 3.951795E+00 1046 1582 4.185320E+00 9.091480E+00 4.048771E+00 1046 1583 4.187960E+00 2.360693E+00 3.999653E+00 1046 1584 4.190590E+00 -4.209333E-02 3.976429E+00 1046 1585 4.193230E+00 5.990640E+00 4.029672E+00 1046 1586 4.195860E+00 4.645440E+00 4.020589E+00 1046 1587 4.198500E+00 -4.053027E+00 4.001569E+00 1046 1588 4.201130E+00 8.053333E-03 4.088129E+00 1046 1589 4.203770E+00 -2.576747E+00 3.997576E+00 1046 1590 4.206400E+00 -1.180813E+00 3.995295E+00 1046 1591 4.209040E+00 1.616320E+00 4.062727E+00 1046 1592 4.211670E+00 3.028280E+00 4.080840E+00 1046 1593 4.214310E+00 -4.249333E-02 4.069611E+00 1046 1594 4.216940E+00 3.036933E+00 4.107592E+00 1046 1595 4.219570E+00 -2.452827E+00 4.074883E+00 1046 1596 4.222210E+00 5.463333E-01 4.119009E+00 1046 1597 4.224840E+00 -7.154533E-01 4.088473E+00 1046 1598 4.227480E+00 3.427253E+00 4.198339E+00 1046 1599 4.230110E+00 9.252080E+00 4.268783E+00 1046 1600 4.232750E+00 3.208213E+00 4.174633E+00 1046 1601 4.235380E+00 -9.383333E-01 4.108976E+00 1046 1602 4.238020E+00 -2.797440E+00 4.142135E+00 1046 1603 4.240650E+00 -6.394533E-01 4.164887E+00 1046 1604 4.243290E+00 -3.761947E+00 4.165788E+00 1046 1605 4.245920E+00 -6.992360E+00 4.228041E+00 1046 1606 4.248560E+00 -3.413627E+00 4.244152E+00 1046 1607 4.251190E+00 -2.066400E-01 4.203999E+00 1046 1608 4.253830E+00 2.737707E+00 4.130053E+00 1046 1609 4.256460E+00 -1.986933E+00 4.219161E+00 1046 1610 4.259090E+00 -4.801333E-01 4.258331E+00 1046 1611 4.261730E+00 5.589880E+00 4.283559E+00 1046 1612 4.264360E+00 3.025293E+00 4.278761E+00 1046 1613 4.267000E+00 -5.226813E+00 4.386531E+00 1046 1614 4.269630E+00 -1.460587E+00 4.639851E+00 1046 1615 4.272270E+00 -3.711827E+00 4.781420E+00 1046 1616 4.274900E+00 -8.327600E-01 4.903871E+00 1046 1617 4.277540E+00 4.759587E+00 5.063139E+00 1046 1618 4.280170E+00 5.148000E+00 5.220425E+00 1046 1619 4.282810E+00 2.757547E+00 5.221928E+00 1046 1620 4.285440E+00 3.682813E+00 5.259703E+00 1046 1621 4.288080E+00 7.078947E+00 5.406745E+00 1046 1622 4.290710E+00 3.349560E+00 5.338721E+00 1046 1623 4.293350E+00 -5.382627E+00 5.505161E+00 1046 1624 4.295980E+00 -7.715067E-01 5.486021E+00 1046 1625 4.298610E+00 1.895600E+00 5.485353E+00 1046 1626 4.301250E+00 3.820293E+00 5.482379E+00 1046 1627 4.303880E+00 2.716520E+00 5.481135E+00 1046 1628 4.306520E+00 5.740707E+00 5.550071E+00 1046 1629 4.309150E+00 2.574413E+00 5.693293E+00 1046 1630 4.311790E+00 3.667253E+00 5.723020E+00 1046 1631 4.314420E+00 5.318213E+00 5.817324E+00 1046 1632 4.317060E+00 5.835453E+00 5.915691E+00 1046 1633 4.319690E+00 4.000053E+00 5.705404E+00 1046 1634 4.322330E+00 4.846800E-01 5.822515E+00 1046 1635 4.324960E+00 3.551387E+00 5.964876E+00 1046 1636 4.327600E+00 7.465520E+00 5.925503E+00 1046 1637 4.330230E+00 7.409480E+00 5.882389E+00 1046 1638 4.332870E+00 4.857893E+00 5.997131E+00 1046 1639 4.335500E+00 -1.997267E+00 5.923528E+00 1046 1640 4.338130E+00 3.424933E-01 6.101596E+00 1046 1641 4.340770E+00 -6.836960E+00 6.095321E+00 1046 1642 4.343400E+00 2.106773E+00 6.133852E+00 1046 1643 4.346040E+00 6.289613E+00 6.181017E+00 1046 1644 4.348670E+00 -3.999093E+00 6.162709E+00 1046 1645 4.351310E+00 4.483667E+00 6.445683E+00 1046 1646 4.353940E+00 -8.299813E+00 6.227164E+00 1046 1647 4.356580E+00 -3.148133E-01 6.393344E+00 1046 1648 4.359210E+00 -6.241160E+00 6.216960E+00 1046 1649 4.361850E+00 -2.610133E-01 6.506371E+00 1046 1650 4.364480E+00 1.740800E-01 6.556312E+00 1046 1651 4.367120E+00 6.346000E+00 6.653527E+00 1046 1652 4.369750E+00 5.869480E+00 6.823797E+00 1046 1653 4.372380E+00 5.245973E+00 6.648220E+00 1046 1654 4.375020E+00 -6.452467E+00 6.599528E+00 1046 1655 4.377650E+00 -1.383791E+01 6.521197E+00 1046 1656 4.380290E+00 -6.011773E+00 6.756355E+00 1046 1657 4.382920E+00 6.838987E+00 6.811732E+00 1046 1658 4.385560E+00 6.070333E+00 6.832416E+00 1046 1659 4.388190E+00 2.123360E+00 6.933775E+00 1046 1660 4.390830E+00 1.068640E+00 7.000535E+00 1046 1661 4.393460E+00 1.515279E+01 7.171665E+00 1046 1662 4.396100E+00 -2.481173E+00 7.154571E+00 1046 1663 4.398730E+00 -2.200533E+00 7.009719E+00 1046 1664 4.401370E+00 2.570027E+00 7.118569E+00 1046 1665 4.404000E+00 -1.710133E+00 7.253621E+00 1046 1666 4.406640E+00 -8.821987E+00 7.214332E+00 1046 1667 4.409270E+00 4.111533E+00 7.359247E+00 1046 1668 4.411900E+00 -7.712987E+00 7.199904E+00 1046 1669 4.414540E+00 -2.741880E+00 7.411284E+00 1046 1670 4.417170E+00 4.102680E+00 7.568853E+00 1046 1671 4.419810E+00 -7.758827E+00 7.384015E+00 1046 1672 4.422440E+00 2.032947E+00 7.523899E+00 1046 1673 4.425080E+00 8.319507E+00 7.766399E+00 1046 1674 4.427710E+00 1.250252E+01 7.847773E+00 1046 1675 4.430350E+00 3.624440E+00 7.871537E+00 1046 1676 4.432980E+00 5.105200E-01 7.862877E+00 1046 1677 4.435620E+00 3.473427E+00 7.868500E+00 1046 1678 4.438250E+00 8.645560E+00 7.985849E+00 1046 1679 4.440890E+00 8.328547E+00 7.955753E+00 1046 1680 4.443520E+00 2.625707E+00 8.021529E+00 1046 1681 4.446160E+00 -5.112747E+00 8.030472E+00 1046 1682 4.448790E+00 6.027173E+00 8.209267E+00 1046 1683 4.451420E+00 2.127840E+00 8.301552E+00 1046 1684 4.454060E+00 1.013355E+01 8.315083E+00 1046 1685 4.456690E+00 8.402320E+00 8.505296E+00 1046 1686 4.459330E+00 9.946400E-01 8.598864E+00 1046 1687 4.461960E+00 3.300880E+00 8.350869E+00 1046 1688 4.464600E+00 -3.593400E+00 8.607331E+00 1046 1689 4.467230E+00 -9.380480E+00 8.546815E+00 1046 1690 4.469870E+00 2.808587E+00 8.789496E+00 1046 1691 4.472500E+00 -3.212573E+00 8.739144E+00 1046 1692 4.475140E+00 -1.518085E+01 8.825151E+00 1046 1693 4.477770E+00 -3.717093E+00 8.890508E+00 1046 1694 4.480410E+00 1.470768E+01 9.205287E+00 1046 1695 4.483040E+00 5.614453E+00 9.277295E+00 1046 1696 4.485680E+00 -7.012227E+00 9.186485E+00 1046 1697 4.488310E+00 1.131960E+00 9.508961E+00 1046 1698 4.490940E+00 -7.302800E-01 9.456913E+00 1046 1699 4.493580E+00 -5.789733E+00 9.741508E+00 1046 1700 4.496210E+00 1.640520E+00 9.478408E+00 1046 1701 4.498850E+00 2.580480E+00 9.604012E+00 1046 1702 4.501480E+00 -5.352027E+00 9.478195E+00 1046 1703 4.504120E+00 4.446813E+00 9.681917E+00 1046 1704 4.506750E+00 -9.320947E+00 1.038316E+01 1046 1705 4.509390E+00 -7.103627E+00 1.653968E+01 1046 # _sas_p_of_R_details.id 1046 _sas_p_of_R_details.intensity_id 1046 _sas_p_of_R_details.software_p_of_R "GNOM 5.0" _sas_p_of_R_details.number_of_points 1503 _sas_p_of_R_details.qmin 0.0594557 _sas_p_of_R_details.qmax 4.01671 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 1503 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 7.1 # 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 1046 1 0.000000E+00 0.000000E+00 0.000000E+00 1046 2 2.784000E-02 8.085000E-02 6.397000E-03 1046 3 5.569000E-02 1.578000E-01 1.201000E-02 1046 4 8.353000E-02 2.309000E-01 1.685000E-02 1046 5 1.114000E-01 3.002000E-01 2.093000E-02 1046 6 1.392000E-01 3.657000E-01 2.427000E-02 1046 7 1.671000E-01 4.274000E-01 2.689000E-02 1046 8 1.949000E-01 4.856000E-01 2.882000E-02 1046 9 2.227000E-01 5.401000E-01 3.011000E-02 1046 10 2.506000E-01 5.912000E-01 3.078000E-02 1046 11 2.784000E-01 6.389000E-01 3.089000E-02 1046 12 3.063000E-01 6.834000E-01 3.048000E-02 1046 13 3.341000E-01 7.247000E-01 2.961000E-02 1046 14 3.620000E-01 7.631000E-01 2.835000E-02 1046 15 3.898000E-01 7.986000E-01 2.678000E-02 1046 16 4.176000E-01 8.314000E-01 2.499000E-02 1046 17 4.455000E-01 8.616000E-01 2.309000E-02 1046 18 4.733000E-01 8.895000E-01 2.121000E-02 1046 19 5.012000E-01 9.152000E-01 1.953000E-02 1046 20 5.290000E-01 9.388000E-01 1.825000E-02 1046 21 5.569000E-01 9.605000E-01 1.758000E-02 1046 22 5.847000E-01 9.805000E-01 1.766000E-02 1046 23 6.125000E-01 9.989000E-01 1.851000E-02 1046 24 6.404000E-01 1.016000E+00 2.004000E-02 1046 25 6.682000E-01 1.032000E+00 2.206000E-02 1046 26 6.961000E-01 1.047000E+00 2.441000E-02 1046 27 7.239000E-01 1.060000E+00 2.691000E-02 1046 28 7.518000E-01 1.073000E+00 2.947000E-02 1046 29 7.796000E-01 1.086000E+00 3.197000E-02 1046 30 8.075000E-01 1.098000E+00 3.436000E-02 1046 31 8.353000E-01 1.109000E+00 3.657000E-02 1046 32 8.631000E-01 1.121000E+00 3.857000E-02 1046 33 8.910000E-01 1.132000E+00 4.032000E-02 1046 34 9.188000E-01 1.143000E+00 4.180000E-02 1046 35 9.467000E-01 1.154000E+00 4.300000E-02 1046 36 9.745000E-01 1.166000E+00 4.392000E-02 1046 37 1.002000E+00 1.177000E+00 4.454000E-02 1046 38 1.030000E+00 1.189000E+00 4.487000E-02 1046 39 1.058000E+00 1.201000E+00 4.494000E-02 1046 40 1.086000E+00 1.214000E+00 4.474000E-02 1046 41 1.114000E+00 1.227000E+00 4.432000E-02 1046 42 1.142000E+00 1.240000E+00 4.370000E-02 1046 43 1.169000E+00 1.254000E+00 4.291000E-02 1046 44 1.197000E+00 1.268000E+00 4.200000E-02 1046 45 1.225000E+00 1.283000E+00 4.102000E-02 1046 46 1.253000E+00 1.298000E+00 4.001000E-02 1046 47 1.281000E+00 1.313000E+00 3.904000E-02 1046 48 1.309000E+00 1.328000E+00 3.817000E-02 1046 49 1.336000E+00 1.344000E+00 3.745000E-02 1046 50 1.364000E+00 1.360000E+00 3.693000E-02 1046 51 1.392000E+00 1.376000E+00 3.665000E-02 1046 52 1.420000E+00 1.392000E+00 3.665000E-02 1046 53 1.448000E+00 1.408000E+00 3.692000E-02 1046 54 1.476000E+00 1.425000E+00 3.746000E-02 1046 55 1.504000E+00 1.440000E+00 3.826000E-02 1046 56 1.531000E+00 1.456000E+00 3.926000E-02 1046 57 1.559000E+00 1.472000E+00 4.042000E-02 1046 58 1.587000E+00 1.487000E+00 4.170000E-02 1046 59 1.615000E+00 1.501000E+00 4.304000E-02 1046 60 1.643000E+00 1.515000E+00 4.440000E-02 1046 61 1.671000E+00 1.528000E+00 4.573000E-02 1046 62 1.698000E+00 1.541000E+00 4.700000E-02 1046 63 1.726000E+00 1.553000E+00 4.817000E-02 1046 64 1.754000E+00 1.564000E+00 4.922000E-02 1046 65 1.782000E+00 1.574000E+00 5.013000E-02 1046 66 1.810000E+00 1.583000E+00 5.090000E-02 1046 67 1.838000E+00 1.592000E+00 5.150000E-02 1046 68 1.865000E+00 1.599000E+00 5.194000E-02 1046 69 1.893000E+00 1.605000E+00 5.223000E-02 1046 70 1.921000E+00 1.610000E+00 5.237000E-02 1046 71 1.949000E+00 1.613000E+00 5.239000E-02 1046 72 1.977000E+00 1.616000E+00 5.229000E-02 1046 73 2.005000E+00 1.617000E+00 5.211000E-02 1046 74 2.033000E+00 1.618000E+00 5.186000E-02 1046 75 2.060000E+00 1.617000E+00 5.159000E-02 1046 76 2.088000E+00 1.615000E+00 5.132000E-02 1046 77 2.116000E+00 1.612000E+00 5.109000E-02 1046 78 2.144000E+00 1.607000E+00 5.092000E-02 1046 79 2.172000E+00 1.602000E+00 5.085000E-02 1046 80 2.200000E+00 1.595000E+00 5.090000E-02 1046 81 2.227000E+00 1.588000E+00 5.109000E-02 1046 82 2.255000E+00 1.580000E+00 5.144000E-02 1046 83 2.283000E+00 1.570000E+00 5.194000E-02 1046 84 2.311000E+00 1.560000E+00 5.259000E-02 1046 85 2.339000E+00 1.550000E+00 5.339000E-02 1046 86 2.367000E+00 1.538000E+00 5.431000E-02 1046 87 2.395000E+00 1.526000E+00 5.534000E-02 1046 88 2.422000E+00 1.514000E+00 5.645000E-02 1046 89 2.450000E+00 1.500000E+00 5.761000E-02 1046 90 2.478000E+00 1.487000E+00 5.880000E-02 1046 91 2.506000E+00 1.473000E+00 5.998000E-02 1046 92 2.534000E+00 1.459000E+00 6.113000E-02 1046 93 2.562000E+00 1.445000E+00 6.222000E-02 1046 94 2.589000E+00 1.431000E+00 6.324000E-02 1046 95 2.617000E+00 1.417000E+00 6.416000E-02 1046 96 2.645000E+00 1.403000E+00 6.496000E-02 1046 97 2.673000E+00 1.389000E+00 6.565000E-02 1046 98 2.701000E+00 1.375000E+00 6.620000E-02 1046 99 2.729000E+00 1.361000E+00 6.661000E-02 1046 100 2.756000E+00 1.348000E+00 6.688000E-02 1046 101 2.784000E+00 1.335000E+00 6.701000E-02 1046 102 2.812000E+00 1.323000E+00 6.700000E-02 1046 103 2.840000E+00 1.311000E+00 6.687000E-02 1046 104 2.868000E+00 1.299000E+00 6.663000E-02 1046 105 2.896000E+00 1.288000E+00 6.627000E-02 1046 106 2.924000E+00 1.277000E+00 6.583000E-02 1046 107 2.951000E+00 1.267000E+00 6.532000E-02 1046 108 2.979000E+00 1.257000E+00 6.476000E-02 1046 109 3.007000E+00 1.248000E+00 6.415000E-02 1046 110 3.035000E+00 1.240000E+00 6.353000E-02 1046 111 3.063000E+00 1.232000E+00 6.292000E-02 1046 112 3.091000E+00 1.224000E+00 6.232000E-02 1046 113 3.118000E+00 1.217000E+00 6.176000E-02 1046 114 3.146000E+00 1.211000E+00 6.125000E-02 1046 115 3.174000E+00 1.205000E+00 6.081000E-02 1046 116 3.202000E+00 1.199000E+00 6.044000E-02 1046 117 3.230000E+00 1.193000E+00 6.015000E-02 1046 118 3.258000E+00 1.188000E+00 5.994000E-02 1046 119 3.285000E+00 1.184000E+00 5.983000E-02 1046 120 3.313000E+00 1.179000E+00 5.979000E-02 1046 121 3.341000E+00 1.175000E+00 5.984000E-02 1046 122 3.369000E+00 1.170000E+00 5.996000E-02 1046 123 3.397000E+00 1.166000E+00 6.015000E-02 1046 124 3.425000E+00 1.162000E+00 6.039000E-02 1046 125 3.453000E+00 1.158000E+00 6.068000E-02 1046 126 3.480000E+00 1.154000E+00 6.101000E-02 1046 127 3.508000E+00 1.149000E+00 6.137000E-02 1046 128 3.536000E+00 1.145000E+00 6.175000E-02 1046 129 3.564000E+00 1.140000E+00 6.214000E-02 1046 130 3.592000E+00 1.135000E+00 6.255000E-02 1046 131 3.620000E+00 1.130000E+00 6.295000E-02 1046 132 3.647000E+00 1.125000E+00 6.336000E-02 1046 133 3.675000E+00 1.119000E+00 6.377000E-02 1046 134 3.703000E+00 1.113000E+00 6.418000E-02 1046 135 3.731000E+00 1.106000E+00 6.459000E-02 1046 136 3.759000E+00 1.099000E+00 6.499000E-02 1046 137 3.787000E+00 1.092000E+00 6.539000E-02 1046 138 3.815000E+00 1.084000E+00 6.580000E-02 1046 139 3.842000E+00 1.076000E+00 6.620000E-02 1046 140 3.870000E+00 1.067000E+00 6.660000E-02 1046 141 3.898000E+00 1.058000E+00 6.699000E-02 1046 142 3.926000E+00 1.049000E+00 6.739000E-02 1046 143 3.954000E+00 1.039000E+00 6.778000E-02 1046 144 3.982000E+00 1.029000E+00 6.815000E-02 1046 145 4.009000E+00 1.018000E+00 6.852000E-02 1046 146 4.037000E+00 1.007000E+00 6.886000E-02 1046 147 4.065000E+00 9.957000E-01 6.919000E-02 1046 148 4.093000E+00 9.841000E-01 6.948000E-02 1046 149 4.121000E+00 9.722000E-01 6.973000E-02 1046 150 4.149000E+00 9.601000E-01 6.994000E-02 1046 151 4.176000E+00 9.478000E-01 7.010000E-02 1046 152 4.204000E+00 9.353000E-01 7.020000E-02 1046 153 4.232000E+00 9.227000E-01 7.024000E-02 1046 154 4.260000E+00 9.100000E-01 7.022000E-02 1046 155 4.288000E+00 8.972000E-01 7.013000E-02 1046 156 4.316000E+00 8.844000E-01 6.997000E-02 1046 157 4.344000E+00 8.716000E-01 6.974000E-02 1046 158 4.371000E+00 8.588000E-01 6.945000E-02 1046 159 4.399000E+00 8.461000E-01 6.910000E-02 1046 160 4.427000E+00 8.335000E-01 6.868000E-02 1046 161 4.455000E+00 8.210000E-01 6.822000E-02 1046 162 4.483000E+00 8.088000E-01 6.772000E-02 1046 163 4.511000E+00 7.966000E-01 6.720000E-02 1046 164 4.538000E+00 7.847000E-01 6.666000E-02 1046 165 4.566000E+00 7.730000E-01 6.613000E-02 1046 166 4.594000E+00 7.616000E-01 6.561000E-02 1046 167 4.622000E+00 7.504000E-01 6.514000E-02 1046 168 4.650000E+00 7.394000E-01 6.472000E-02 1046 169 4.678000E+00 7.287000E-01 6.437000E-02 1046 170 4.705000E+00 7.183000E-01 6.412000E-02 1046 171 4.733000E+00 7.081000E-01 6.397000E-02 1046 172 4.761000E+00 6.982000E-01 6.394000E-02 1046 173 4.789000E+00 6.886000E-01 6.404000E-02 1046 174 4.817000E+00 6.791000E-01 6.428000E-02 1046 175 4.845000E+00 6.699000E-01 6.466000E-02 1046 176 4.873000E+00 6.609000E-01 6.518000E-02 1046 177 4.900000E+00 6.521000E-01 6.583000E-02 1046 178 4.928000E+00 6.435000E-01 6.660000E-02 1046 179 4.956000E+00 6.350000E-01 6.749000E-02 1046 180 4.984000E+00 6.267000E-01 6.847000E-02 1046 181 5.012000E+00 6.185000E-01 6.953000E-02 1046 182 5.040000E+00 6.103000E-01 7.065000E-02 1046 183 5.067000E+00 6.022000E-01 7.181000E-02 1046 184 5.095000E+00 5.941000E-01 7.299000E-02 1046 185 5.123000E+00 5.861000E-01 7.416000E-02 1046 186 5.151000E+00 5.780000E-01 7.531000E-02 1046 187 5.179000E+00 5.699000E-01 7.641000E-02 1046 188 5.207000E+00 5.618000E-01 7.745000E-02 1046 189 5.235000E+00 5.535000E-01 7.840000E-02 1046 190 5.262000E+00 5.452000E-01 7.926000E-02 1046 191 5.290000E+00 5.368000E-01 8.001000E-02 1046 192 5.318000E+00 5.283000E-01 8.063000E-02 1046 193 5.346000E+00 5.197000E-01 8.112000E-02 1046 194 5.374000E+00 5.109000E-01 8.146000E-02 1046 195 5.402000E+00 5.020000E-01 8.165000E-02 1046 196 5.429000E+00 4.929000E-01 8.170000E-02 1046 197 5.457000E+00 4.838000E-01 8.158000E-02 1046 198 5.485000E+00 4.745000E-01 8.132000E-02 1046 199 5.513000E+00 4.651000E-01 8.090000E-02 1046 200 5.541000E+00 4.556000E-01 8.034000E-02 1046 201 5.569000E+00 4.460000E-01 7.964000E-02 1046 202 5.596000E+00 4.364000E-01 7.881000E-02 1046 203 5.624000E+00 4.267000E-01 7.787000E-02 1046 204 5.652000E+00 4.170000E-01 7.684000E-02 1046 205 5.680000E+00 4.073000E-01 7.573000E-02 1046 206 5.708000E+00 3.976000E-01 7.457000E-02 1046 207 5.736000E+00 3.880000E-01 7.337000E-02 1046 208 5.764000E+00 3.786000E-01 7.217000E-02 1046 209 5.791000E+00 3.692000E-01 7.100000E-02 1046 210 5.819000E+00 3.600000E-01 6.988000E-02 1046 211 5.847000E+00 3.510000E-01 6.885000E-02 1046 212 5.875000E+00 3.422000E-01 6.794000E-02 1046 213 5.903000E+00 3.337000E-01 6.718000E-02 1046 214 5.931000E+00 3.254000E-01 6.659000E-02 1046 215 5.958000E+00 3.175000E-01 6.621000E-02 1046 216 5.986000E+00 3.099000E-01 6.605000E-02 1046 217 6.014000E+00 3.027000E-01 6.611000E-02 1046 218 6.042000E+00 2.958000E-01 6.642000E-02 1046 219 6.070000E+00 2.894000E-01 6.696000E-02 1046 220 6.098000E+00 2.834000E-01 6.772000E-02 1046 221 6.125000E+00 2.777000E-01 6.869000E-02 1046 222 6.153000E+00 2.726000E-01 6.985000E-02 1046 223 6.181000E+00 2.678000E-01 7.116000E-02 1046 224 6.209000E+00 2.634000E-01 7.259000E-02 1046 225 6.237000E+00 2.595000E-01 7.410000E-02 1046 226 6.265000E+00 2.559000E-01 7.567000E-02 1046 227 6.293000E+00 2.527000E-01 7.725000E-02 1046 228 6.320000E+00 2.499000E-01 7.881000E-02 1046 229 6.348000E+00 2.473000E-01 8.031000E-02 1046 230 6.376000E+00 2.449000E-01 8.171000E-02 1046 231 6.404000E+00 2.428000E-01 8.298000E-02 1046 232 6.432000E+00 2.408000E-01 8.409000E-02 1046 233 6.460000E+00 2.389000E-01 8.501000E-02 1046 234 6.487000E+00 2.370000E-01 8.570000E-02 1046 235 6.515000E+00 2.351000E-01 8.614000E-02 1046 236 6.543000E+00 2.330000E-01 8.630000E-02 1046 237 6.571000E+00 2.307000E-01 8.616000E-02 1046 238 6.599000E+00 2.280000E-01 8.569000E-02 1046 239 6.627000E+00 2.250000E-01 8.488000E-02 1046 240 6.655000E+00 2.214000E-01 8.369000E-02 1046 241 6.682000E+00 2.172000E-01 8.211000E-02 1046 242 6.710000E+00 2.123000E-01 8.011000E-02 1046 243 6.738000E+00 2.065000E-01 7.769000E-02 1046 244 6.766000E+00 1.998000E-01 7.482000E-02 1046 245 6.794000E+00 1.920000E-01 7.148000E-02 1046 246 6.822000E+00 1.829000E-01 6.767000E-02 1046 247 6.849000E+00 1.726000E-01 6.336000E-02 1046 248 6.877000E+00 1.608000E-01 5.854000E-02 1046 249 6.905000E+00 1.475000E-01 5.319000E-02 1046 250 6.933000E+00 1.324000E-01 4.730000E-02 1046 251 6.961000E+00 1.156000E-01 4.087000E-02 1046 252 6.989000E+00 9.682000E-02 3.387000E-02 1046 253 7.016000E+00 7.598000E-02 2.630000E-02 1046 254 7.044000E+00 5.298000E-02 1.813000E-02 1046 255 7.072000E+00 2.769000E-02 9.372000E-03 1046 256 7.100000E+00 0.000000E+00 0.000000E+00 # loop_ _sas_p_of_R_extrapolated_intensity.id _sas_p_of_R_extrapolated_intensity.ordinal _sas_p_of_R_extrapolated_intensity.momentum_transfer _sas_p_of_R_extrapolated_intensity.intensity_reg 1046 1 0.000000E+00 7.971720E+01 1046 2 2.585030E-03 7.971600E+01 1046 3 5.170060E-03 7.971320E+01 1046 4 7.755090E-03 7.970860E+01 1046 5 1.034010E-02 7.970200E+01 1046 6 1.292520E-02 7.969370E+01 1046 7 1.551020E-02 7.968340E+01 1046 8 1.809520E-02 7.967130E+01 1046 9 2.068020E-02 7.965740E+01 1046 10 2.326530E-02 7.964160E+01 1046 11 2.585030E-02 7.962390E+01 1046 12 2.843530E-02 7.960440E+01 1046 13 3.102040E-02 7.958300E+01 1046 14 3.360540E-02 7.955980E+01 1046 15 3.619040E-02 7.953470E+01 1046 16 3.877550E-02 7.950780E+01 1046 17 4.136050E-02 7.947910E+01 1046 18 4.394550E-02 7.944840E+01 1046 19 4.653050E-02 7.941600E+01 1046 20 4.911560E-02 7.938170E+01 1046 21 5.170060E-02 7.934560E+01 1046 22 5.428560E-02 7.930770E+01 1046 23 5.687070E-02 7.926790E+01 1046 24 5.945570E-02 7.922630E+01 1046 25 6.209040E-02 7.918200E+01 1046 26 6.472500E-02 7.913590E+01 1046 27 6.735970E-02 7.908790E+01 1046 28 6.999440E-02 7.903790E+01 1046 29 7.262900E-02 7.898610E+01 1046 30 7.526370E-02 7.893250E+01 1046 31 7.789830E-02 7.887700E+01 1046 32 8.053300E-02 7.881960E+01 1046 33 8.316760E-02 7.876030E+01 1046 34 8.580230E-02 7.869920E+01 1046 35 8.843690E-02 7.863630E+01 1046 36 9.107160E-02 7.857150E+01 1046 37 9.370620E-02 7.850490E+01 1046 38 9.634090E-02 7.843640E+01 1046 39 9.897560E-02 7.836620E+01 1046 40 1.016100E-01 7.829410E+01 1046 41 1.042450E-01 7.822020E+01 1046 42 1.068800E-01 7.814450E+01 1046 43 1.095140E-01 7.806700E+01 1046 44 1.121490E-01 7.798770E+01 1046 45 1.147830E-01 7.790670E+01 1046 46 1.174180E-01 7.782380E+01 1046 47 1.200530E-01 7.773920E+01 1046 48 1.226870E-01 7.765280E+01 1046 49 1.253220E-01 7.756470E+01 1046 50 1.279570E-01 7.747480E+01 1046 51 1.305910E-01 7.738320E+01 1046 52 1.332260E-01 7.728980E+01 1046 53 1.358610E-01 7.719470E+01 1046 54 1.384950E-01 7.709790E+01 1046 55 1.411300E-01 7.699940E+01 1046 56 1.437650E-01 7.689920E+01 1046 57 1.463990E-01 7.679730E+01 1046 58 1.490340E-01 7.669370E+01 1046 59 1.516690E-01 7.658840E+01 1046 60 1.543030E-01 7.648150E+01 1046 61 1.569380E-01 7.637290E+01 1046 62 1.595730E-01 7.626270E+01 1046 63 1.622070E-01 7.615090E+01 1046 64 1.648420E-01 7.603740E+01 1046 65 1.674770E-01 7.592220E+01 1046 66 1.701110E-01 7.580560E+01 1046 67 1.727460E-01 7.568720E+01 1046 68 1.753810E-01 7.556730E+01 1046 69 1.780150E-01 7.544580E+01 1046 70 1.806500E-01 7.532280E+01 1046 71 1.832840E-01 7.519820E+01 1046 72 1.859190E-01 7.507200E+01 1046 73 1.885540E-01 7.494430E+01 1046 74 1.911880E-01 7.481510E+01 1046 75 1.938230E-01 7.468440E+01 1046 76 1.964580E-01 7.455210E+01 1046 77 1.990920E-01 7.441840E+01 1046 78 2.017270E-01 7.428320E+01 1046 79 2.043620E-01 7.414650E+01 1046 80 2.069960E-01 7.400830E+01 1046 81 2.096310E-01 7.386870E+01 1046 82 2.122660E-01 7.372760E+01 1046 83 2.149000E-01 7.358520E+01 1046 84 2.175350E-01 7.344130E+01 1046 85 2.201700E-01 7.329600E+01 1046 86 2.228040E-01 7.314940E+01 1046 87 2.254390E-01 7.300130E+01 1046 88 2.280740E-01 7.285190E+01 1046 89 2.307080E-01 7.270110E+01 1046 90 2.333430E-01 7.254900E+01 1046 91 2.359780E-01 7.239550E+01 1046 92 2.386120E-01 7.224080E+01 1046 93 2.412470E-01 7.208470E+01 1046 94 2.438820E-01 7.192730E+01 1046 95 2.465160E-01 7.176870E+01 1046 96 2.491510E-01 7.160880E+01 1046 97 2.517860E-01 7.144760E+01 1046 98 2.544200E-01 7.128520E+01 1046 99 2.570550E-01 7.112160E+01 1046 100 2.596890E-01 7.095680E+01 1046 101 2.623240E-01 7.079070E+01 1046 102 2.649590E-01 7.062340E+01 1046 103 2.675930E-01 7.045510E+01 1046 104 2.702280E-01 7.028550E+01 1046 105 2.728630E-01 7.011470E+01 1046 106 2.754970E-01 6.994290E+01 1046 107 2.781320E-01 6.976990E+01 1046 108 2.807670E-01 6.959580E+01 1046 109 2.834010E-01 6.942070E+01 1046 110 2.860360E-01 6.924440E+01 1046 111 2.886710E-01 6.906700E+01 1046 112 2.913050E-01 6.888870E+01 1046 113 2.939400E-01 6.870920E+01 1046 114 2.965750E-01 6.852880E+01 1046 115 2.992090E-01 6.834730E+01 1046 116 3.018440E-01 6.816490E+01 1046 117 3.044790E-01 6.798140E+01 1046 118 3.071130E-01 6.779700E+01 1046 119 3.097480E-01 6.761160E+01 1046 120 3.123830E-01 6.742530E+01 1046 121 3.150170E-01 6.723810E+01 1046 122 3.176520E-01 6.705000E+01 1046 123 3.202870E-01 6.686090E+01 1046 124 3.229210E-01 6.667100E+01 1046 125 3.255560E-01 6.648020E+01 1046 126 3.281900E-01 6.628860E+01 1046 127 3.308250E-01 6.609610E+01 1046 128 3.334600E-01 6.590270E+01 1046 129 3.360940E-01 6.570860E+01 1046 130 3.387290E-01 6.551370E+01 1046 131 3.413640E-01 6.531800E+01 1046 132 3.439980E-01 6.512150E+01 1046 133 3.466330E-01 6.492430E+01 1046 134 3.492680E-01 6.472630E+01 1046 135 3.519020E-01 6.452760E+01 1046 136 3.545370E-01 6.432820E+01 1046 137 3.571720E-01 6.412800E+01 1046 138 3.598060E-01 6.392740E+01 1046 139 3.624410E-01 6.372580E+01 1046 140 3.650760E-01 6.352370E+01 1046 141 3.677100E-01 6.332100E+01 1046 142 3.703450E-01 6.311760E+01 1046 143 3.729800E-01 6.291360E+01 1046 144 3.756140E-01 6.270910E+01 1046 145 3.782490E-01 6.250390E+01 1046 146 3.808840E-01 6.229820E+01 1046 147 3.835180E-01 6.209200E+01 1046 148 3.861530E-01 6.188520E+01 1046 149 3.887880E-01 6.167780E+01 1046 150 3.914220E-01 6.147000E+01 1046 151 3.940570E-01 6.126170E+01 1046 152 3.966910E-01 6.105290E+01 1046 153 3.993260E-01 6.084370E+01 1046 154 4.019610E-01 6.063390E+01 1046 155 4.045950E-01 6.042380E+01 1046 156 4.072300E-01 6.021320E+01 1046 157 4.098650E-01 6.000220E+01 1046 158 4.124990E-01 5.979090E+01 1046 159 4.151340E-01 5.957920E+01 1046 160 4.177690E-01 5.936700E+01 1046 161 4.204030E-01 5.915460E+01 1046 162 4.230380E-01 5.894180E+01 1046 163 4.256730E-01 5.872870E+01 1046 164 4.283070E-01 5.851530E+01 1046 165 4.309420E-01 5.830160E+01 1046 166 4.335770E-01 5.808760E+01 1046 167 4.362110E-01 5.787340E+01 1046 168 4.388460E-01 5.765890E+01 1046 169 4.414810E-01 5.744410E+01 1046 170 4.441150E-01 5.722920E+01 1046 171 4.467500E-01 5.701400E+01 1046 172 4.493850E-01 5.679860E+01 1046 173 4.520190E-01 5.658310E+01 1046 174 4.546540E-01 5.636740E+01 1046 175 4.572890E-01 5.615150E+01 1046 176 4.599230E-01 5.593550E+01 1046 177 4.625580E-01 5.571940E+01 1046 178 4.651930E-01 5.550310E+01 1046 179 4.678270E-01 5.528680E+01 1046 180 4.704620E-01 5.507040E+01 1046 181 4.730960E-01 5.485390E+01 1046 182 4.757310E-01 5.463730E+01 1046 183 4.783660E-01 5.442070E+01 1046 184 4.810000E-01 5.420410E+01 1046 185 4.836350E-01 5.398740E+01 1046 186 4.862700E-01 5.377070E+01 1046 187 4.889040E-01 5.355410E+01 1046 188 4.915390E-01 5.333740E+01 1046 189 4.941740E-01 5.312070E+01 1046 190 4.968080E-01 5.290420E+01 1046 191 4.994430E-01 5.268760E+01 1046 192 5.020780E-01 5.247110E+01 1046 193 5.047120E-01 5.225480E+01 1046 194 5.073470E-01 5.203850E+01 1046 195 5.099820E-01 5.182230E+01 1046 196 5.126160E-01 5.160630E+01 1046 197 5.152510E-01 5.139030E+01 1046 198 5.178860E-01 5.117450E+01 1046 199 5.205200E-01 5.095890E+01 1046 200 5.231550E-01 5.074340E+01 1046 201 5.257900E-01 5.052800E+01 1046 202 5.284240E-01 5.031300E+01 1046 203 5.310590E-01 5.009800E+01 1046 204 5.336940E-01 4.988330E+01 1046 205 5.363280E-01 4.966890E+01 1046 206 5.389630E-01 4.945460E+01 1046 207 5.415970E-01 4.924060E+01 1046 208 5.442320E-01 4.902690E+01 1046 209 5.468670E-01 4.881340E+01 1046 210 5.495010E-01 4.860020E+01 1046 211 5.521360E-01 4.838730E+01 1046 212 5.547710E-01 4.817460E+01 1046 213 5.574050E-01 4.796240E+01 1046 214 5.600400E-01 4.775040E+01 1046 215 5.626750E-01 4.753870E+01 1046 216 5.653090E-01 4.732740E+01 1046 217 5.679440E-01 4.711650E+01 1046 218 5.705790E-01 4.690580E+01 1046 219 5.732130E-01 4.669570E+01 1046 220 5.758480E-01 4.648580E+01 1046 221 5.784830E-01 4.627630E+01 1046 222 5.811170E-01 4.606730E+01 1046 223 5.837520E-01 4.585860E+01 1046 224 5.863870E-01 4.565040E+01 1046 225 5.890210E-01 4.544270E+01 1046 226 5.916560E-01 4.523530E+01 1046 227 5.942910E-01 4.502840E+01 1046 228 5.969250E-01 4.482200E+01 1046 229 5.995600E-01 4.461600E+01 1046 230 6.021950E-01 4.441050E+01 1046 231 6.048290E-01 4.420550E+01 1046 232 6.074640E-01 4.400100E+01 1046 233 6.100980E-01 4.379700E+01 1046 234 6.127330E-01 4.359350E+01 1046 235 6.153680E-01 4.339040E+01 1046 236 6.180020E-01 4.318800E+01 1046 237 6.206370E-01 4.298610E+01 1046 238 6.232720E-01 4.278470E+01 1046 239 6.259060E-01 4.258390E+01 1046 240 6.285410E-01 4.238360E+01 1046 241 6.311760E-01 4.218380E+01 1046 242 6.338100E-01 4.198470E+01 1046 243 6.364450E-01 4.178620E+01 1046 244 6.390800E-01 4.158820E+01 1046 245 6.417140E-01 4.139090E+01 1046 246 6.443490E-01 4.119410E+01 1046 247 6.469840E-01 4.099790E+01 1046 248 6.496180E-01 4.080240E+01 1046 249 6.522530E-01 4.060740E+01 1046 250 6.548880E-01 4.041310E+01 1046 251 6.575220E-01 4.021950E+01 1046 252 6.601570E-01 4.002650E+01 1046 253 6.627920E-01 3.983410E+01 1046 254 6.654260E-01 3.964250E+01 1046 255 6.680610E-01 3.945140E+01 1046 256 6.706960E-01 3.926100E+01 1046 257 6.733300E-01 3.907130E+01 1046 258 6.759650E-01 3.888230E+01 1046 259 6.786000E-01 3.869390E+01 1046 260 6.812340E-01 3.850630E+01 1046 261 6.838690E-01 3.831940E+01 1046 262 6.865030E-01 3.813320E+01 1046 263 6.891380E-01 3.794760E+01 1046 264 6.917730E-01 3.776270E+01 1046 265 6.944070E-01 3.757870E+01 1046 266 6.970420E-01 3.739520E+01 1046 267 6.996770E-01 3.721250E+01 1046 268 7.023110E-01 3.703070E+01 1046 269 7.049460E-01 3.684940E+01 1046 270 7.075810E-01 3.666890E+01 1046 271 7.102150E-01 3.648930E+01 1046 272 7.128500E-01 3.631030E+01 1046 273 7.154850E-01 3.613200E+01 1046 274 7.181190E-01 3.595460E+01 1046 275 7.207540E-01 3.577780E+01 1046 276 7.233890E-01 3.560190E+01 1046 277 7.260230E-01 3.542670E+01 1046 278 7.286580E-01 3.525230E+01 1046 279 7.312930E-01 3.507870E+01 1046 280 7.339270E-01 3.490580E+01 1046 281 7.365620E-01 3.473370E+01 1046 282 7.391970E-01 3.456240E+01 1046 283 7.418310E-01 3.439190E+01 1046 284 7.444660E-01 3.422220E+01 1046 285 7.471010E-01 3.405320E+01 1046 286 7.497350E-01 3.388510E+01 1046 287 7.523700E-01 3.371780E+01 1046 288 7.550040E-01 3.355130E+01 1046 289 7.576390E-01 3.338550E+01 1046 290 7.602740E-01 3.322050E+01 1046 291 7.629080E-01 3.305640E+01 1046 292 7.655430E-01 3.289310E+01 1046 293 7.681780E-01 3.273050E+01 1046 294 7.708120E-01 3.256890E+01 1046 295 7.734470E-01 3.240800E+01 1046 296 7.760820E-01 3.224780E+01 1046 297 7.787160E-01 3.208860E+01 1046 298 7.813510E-01 3.193010E+01 1046 299 7.839860E-01 3.177250E+01 1046 300 7.866200E-01 3.161570E+01 1046 301 7.892550E-01 3.145970E+01 1046 302 7.918900E-01 3.130450E+01 1046 303 7.945240E-01 3.115020E+01 1046 304 7.971590E-01 3.099660E+01 1046 305 7.997940E-01 3.084390E+01 1046 306 8.024280E-01 3.069200E+01 1046 307 8.050630E-01 3.054100E+01 1046 308 8.076980E-01 3.039070E+01 1046 309 8.103320E-01 3.024130E+01 1046 310 8.129670E-01 3.009270E+01 1046 311 8.156020E-01 2.994490E+01 1046 312 8.182360E-01 2.979800E+01 1046 313 8.208710E-01 2.965190E+01 1046 314 8.235050E-01 2.950670E+01 1046 315 8.261400E-01 2.936220E+01 1046 316 8.287750E-01 2.921850E+01 1046 317 8.314090E-01 2.907570E+01 1046 318 8.340440E-01 2.893370E+01 1046 319 8.366790E-01 2.879250E+01 1046 320 8.393130E-01 2.865220E+01 1046 321 8.419480E-01 2.851270E+01 1046 322 8.445830E-01 2.837400E+01 1046 323 8.472170E-01 2.823610E+01 1046 324 8.498520E-01 2.809900E+01 1046 325 8.524870E-01 2.796270E+01 1046 326 8.551210E-01 2.782730E+01 1046 327 8.577560E-01 2.769270E+01 1046 328 8.603910E-01 2.755890E+01 1046 329 8.630250E-01 2.742590E+01 1046 330 8.656600E-01 2.729370E+01 1046 331 8.682950E-01 2.716230E+01 1046 332 8.709290E-01 2.703180E+01 1046 333 8.735640E-01 2.690200E+01 1046 334 8.761990E-01 2.677300E+01 1046 335 8.788330E-01 2.664490E+01 1046 336 8.814680E-01 2.651750E+01 1046 337 8.841030E-01 2.639090E+01 1046 338 8.867370E-01 2.626520E+01 1046 339 8.893720E-01 2.614020E+01 1046 340 8.920070E-01 2.601600E+01 1046 341 8.946410E-01 2.589270E+01 1046 342 8.972760E-01 2.577010E+01 1046 343 8.999100E-01 2.564830E+01 1046 344 9.025450E-01 2.552720E+01 1046 345 9.051800E-01 2.540690E+01 1046 346 9.078140E-01 2.528750E+01 1046 347 9.104490E-01 2.516880E+01 1046 348 9.130840E-01 2.505080E+01 1046 349 9.157180E-01 2.493370E+01 1046 350 9.183530E-01 2.481730E+01 1046 351 9.209880E-01 2.470160E+01 1046 352 9.236220E-01 2.458680E+01 1046 353 9.262570E-01 2.447270E+01 1046 354 9.288920E-01 2.435930E+01 1046 355 9.315260E-01 2.424670E+01 1046 356 9.341610E-01 2.413480E+01 1046 357 9.367960E-01 2.402370E+01 1046 358 9.394300E-01 2.391340E+01 1046 359 9.420650E-01 2.380370E+01 1046 360 9.447000E-01 2.369480E+01 1046 361 9.473340E-01 2.358660E+01 1046 362 9.499690E-01 2.347920E+01 1046 363 9.526040E-01 2.337250E+01 1046 364 9.552380E-01 2.326650E+01 1046 365 9.578730E-01 2.316120E+01 1046 366 9.605080E-01 2.305660E+01 1046 367 9.631420E-01 2.295280E+01 1046 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3.929760E+00 2.447670E+00 1046 1494 3.932400E+00 2.444840E+00 1046 1495 3.935030E+00 2.442020E+00 1046 1496 3.937670E+00 2.439180E+00 1046 1497 3.940300E+00 2.436340E+00 1046 1498 3.942940E+00 2.433490E+00 1046 1499 3.945570E+00 2.430660E+00 1046 1500 3.948210E+00 2.427790E+00 1046 1501 3.950840E+00 2.424920E+00 1046 1502 3.953470E+00 2.422070E+00 1046 1503 3.956110E+00 2.419210E+00 1046 1504 3.958740E+00 2.416310E+00 1046 1505 3.961380E+00 2.413430E+00 1046 1506 3.964010E+00 2.410550E+00 1046 1507 3.966650E+00 2.407650E+00 1046 1508 3.969280E+00 2.404760E+00 1046 1509 3.971920E+00 2.401850E+00 1046 1510 3.974550E+00 2.398940E+00 1046 1511 3.977190E+00 2.396020E+00 1046 1512 3.979820E+00 2.393110E+00 1046 1513 3.982460E+00 2.390180E+00 1046 1514 3.985090E+00 2.387250E+00 1046 1515 3.987730E+00 2.384310E+00 1046 1516 3.990360E+00 2.381380E+00 1046 1517 3.992990E+00 2.378440E+00 1046 1518 3.995630E+00 2.375480E+00 1046 1519 3.998260E+00 2.372530E+00 1046 1520 4.000900E+00 2.369560E+00 1046 1521 4.003530E+00 2.366600E+00 1046 1522 4.006170E+00 2.363620E+00 1046 1523 4.008800E+00 2.360650E+00 1046 1524 4.011440E+00 2.357660E+00 1046 1525 4.014070E+00 2.354680E+00 1046 1526 4.016710E+00 2.351680E+00 # data_SASDEP2_FIT_1665 # _sas_model_fitting_details.id 1665 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 0.647 _sas_model_fitting_details.p_value 0.187063 _sas_model_fitting_details.result_id 1046 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 1665 1 1.993590E-03 1.046547E+03 8.216326E+01 1665 2 2.257060E-03 4.101467E+02 8.215181E+01 1665 3 2.520520E-03 2.775867E+02 8.213860E+01 1665 4 2.783990E-03 5.562267E+02 8.210457E+01 1665 5 3.047450E-03 -8.502933E+01 8.207054E+01 1665 6 3.310920E-03 -3.275467E+01 8.203651E+01 1665 7 3.574380E-03 3.561067E+01 8.200248E+01 1665 8 3.837850E-03 3.419067E+01 8.196845E+01 1665 9 4.101320E-03 1.179027E+02 8.193441E+01 1665 10 4.364780E-03 1.854560E+02 8.190038E+01 1665 11 4.628250E-03 1.240427E+02 8.186635E+01 1665 12 4.891710E-03 6.038400E+01 8.183232E+01 1665 13 5.155180E-03 9.074187E+01 8.178518E+01 1665 14 5.418640E-03 1.315977E+02 8.172890E+01 1665 15 5.682110E-03 9.359787E+01 8.167261E+01 1665 16 5.945570E-03 8.424573E+01 8.161632E+01 1665 17 6.209040E-03 8.375013E+01 8.156004E+01 1665 18 6.472500E-03 9.552480E+01 8.150375E+01 1665 19 6.735970E-03 6.087907E+01 8.144746E+01 1665 20 6.999440E-03 9.673973E+01 8.139117E+01 1665 21 7.262900E-03 7.777413E+01 8.133489E+01 1665 22 7.526370E-03 9.877360E+01 8.127644E+01 1665 23 7.789830E-03 7.845653E+01 8.119856E+01 1665 24 8.053300E-03 7.174000E+01 8.112069E+01 1665 25 8.316760E-03 9.326507E+01 8.104281E+01 1665 26 8.580230E-03 8.711333E+01 8.096494E+01 1665 27 8.843690E-03 8.404253E+01 8.088706E+01 1665 28 9.107160E-03 8.952027E+01 8.080918E+01 1665 29 9.370620E-03 7.192013E+01 8.073131E+01 1665 30 9.634090E-03 8.570853E+01 8.065343E+01 1665 31 9.897560E-03 8.072387E+01 8.057556E+01 1665 32 1.016100E-02 6.657387E+01 8.048494E+01 1665 33 1.042450E-02 8.688320E+01 8.038620E+01 1665 34 1.068800E-02 7.417773E+01 8.028746E+01 1665 35 1.095140E-02 7.910453E+01 8.018875E+01 1665 36 1.121490E-02 9.133093E+01 8.009001E+01 1665 37 1.147830E-02 7.428373E+01 7.999130E+01 1665 38 1.174180E-02 8.410853E+01 7.989256E+01 1665 39 1.200530E-02 8.689320E+01 7.979381E+01 1665 40 1.226870E-02 8.475773E+01 7.969511E+01 1665 41 1.253220E-02 9.080813E+01 7.959396E+01 1665 42 1.279570E-02 7.937987E+01 7.947555E+01 1665 43 1.305910E-02 7.081147E+01 7.935719E+01 1665 44 1.332260E-02 8.172107E+01 7.923878E+01 1665 45 1.358610E-02 7.487013E+01 7.912037E+01 1665 46 1.384950E-02 6.371640E+01 7.900201E+01 1665 47 1.411300E-02 7.601240E+01 7.888360E+01 1665 48 1.437650E-02 8.112707E+01 7.876519E+01 1665 49 1.463990E-02 6.663293E+01 7.864682E+01 1665 50 1.490340E-02 7.021853E+01 7.852841E+01 1665 51 1.516690E-02 8.420133E+01 7.839845E+01 1665 52 1.543030E-02 9.017855E+01 7.826184E+01 1665 53 1.569380E-02 9.818171E+01 7.812519E+01 1665 54 1.595730E-02 7.920823E+01 7.798853E+01 1665 55 1.622070E-02 8.455240E+01 7.785193E+01 1665 56 1.648420E-02 7.940468E+01 7.771528E+01 1665 57 1.674770E-02 6.449255E+01 7.757862E+01 1665 58 1.701110E-02 7.250116E+01 7.744202E+01 1665 59 1.727460E-02 8.103047E+01 7.730536E+01 1665 60 1.753810E-02 9.681017E+01 7.716626E+01 1665 61 1.780150E-02 9.434304E+01 7.701269E+01 1665 62 1.806500E-02 7.685877E+01 7.685906E+01 1665 63 1.832840E-02 7.146797E+01 7.670549E+01 1665 64 1.859190E-02 7.352985E+01 7.655186E+01 1665 65 1.885540E-02 7.961665E+01 7.639823E+01 1665 66 1.911880E-02 7.259105E+01 7.624466E+01 1665 67 1.938230E-02 8.002317E+01 7.609104E+01 1665 68 1.964580E-02 8.920856E+01 7.593741E+01 1665 69 1.990920E-02 7.403424E+01 7.578384E+01 1665 70 2.017270E-02 8.004045E+01 7.562011E+01 1665 71 2.043620E-02 8.644537E+01 7.545108E+01 1665 72 2.069960E-02 6.603555E+01 7.528210E+01 1665 73 2.096310E-02 8.307423E+01 7.511307E+01 1665 74 2.122660E-02 8.637436E+01 7.494403E+01 1665 75 2.149000E-02 7.809025E+01 7.477506E+01 1665 76 2.175350E-02 6.242800E+01 7.460602E+01 1665 77 2.201700E-02 7.134921E+01 7.443698E+01 1665 78 2.228040E-02 7.118505E+01 7.426801E+01 1665 79 2.254390E-02 7.017803E+01 7.409670E+01 1665 80 2.280740E-02 7.316548E+01 7.391406E+01 1665 81 2.307080E-02 6.770213E+01 7.373148E+01 1665 82 2.333430E-02 7.590001E+01 7.354883E+01 1665 83 2.359780E-02 8.082088E+01 7.336618E+01 1665 84 2.386120E-02 8.769469E+01 7.318360E+01 1665 85 2.412470E-02 8.022744E+01 7.300096E+01 1665 86 2.438820E-02 7.141543E+01 7.281831E+01 1665 87 2.465160E-02 6.649071E+01 7.263573E+01 1665 88 2.491510E-02 6.781124E+01 7.245308E+01 1665 89 2.517860E-02 7.873368E+01 7.226244E+01 1665 90 2.544200E-02 6.892523E+01 7.206807E+01 1665 91 2.570550E-02 7.011507E+01 7.187362E+01 1665 92 2.596890E-02 7.531913E+01 7.167925E+01 1665 93 2.623240E-02 7.820380E+01 7.148481E+01 1665 94 2.649590E-02 6.585360E+01 7.129036E+01 1665 95 2.675930E-02 7.099295E+01 7.109599E+01 1665 96 2.702280E-02 6.807675E+01 7.090155E+01 1665 97 2.728630E-02 6.794759E+01 7.070710E+01 1665 98 2.754970E-02 6.596804E+01 7.051084E+01 1665 99 2.781320E-02 6.441693E+01 7.030638E+01 1665 100 2.807670E-02 7.342633E+01 7.010191E+01 1665 101 2.834010E-02 6.486640E+01 6.989753E+01 1665 102 2.860360E-02 6.089107E+01 6.969306E+01 1665 103 2.886710E-02 6.083065E+01 6.948860E+01 1665 104 2.913050E-02 6.024523E+01 6.928421E+01 1665 105 2.939400E-02 6.810099E+01 6.907975E+01 1665 106 2.965750E-02 6.596647E+01 6.887529E+01 1665 107 2.992090E-02 6.766328E+01 6.867090E+01 1665 108 3.018440E-02 7.021269E+01 6.846077E+01 1665 109 3.044790E-02 6.790404E+01 6.824821E+01 1665 110 3.071130E-02 6.562713E+01 6.803573E+01 1665 111 3.097480E-02 5.766193E+01 6.782317E+01 1665 112 3.123830E-02 5.672428E+01 6.761061E+01 1665 113 3.150170E-02 6.770468E+01 6.739813E+01 1665 114 3.176520E-02 7.231671E+01 6.718557E+01 1665 115 3.202870E-02 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5.308988E+01 1665 178 4.862700E-02 5.187425E+01 5.286817E+01 1665 179 4.889040E-02 4.691804E+01 5.264655E+01 1665 180 4.915390E-02 5.909775E+01 5.242484E+01 1665 181 4.941740E-02 5.001405E+01 5.220313E+01 1665 182 4.968080E-02 4.983440E+01 5.198150E+01 1665 183 4.994430E-02 5.728575E+01 5.175979E+01 1665 184 5.020780E-02 5.123964E+01 5.154138E+01 1665 185 5.047120E-02 4.918504E+01 5.132393E+01 1665 186 5.073470E-02 5.337112E+01 5.110639E+01 1665 187 5.099820E-02 5.723157E+01 5.088886E+01 1665 188 5.126160E-02 4.603676E+01 5.067141E+01 1665 189 5.152510E-02 5.255495E+01 5.045388E+01 1665 190 5.178860E-02 4.821715E+01 5.023635E+01 1665 191 5.205200E-02 5.393247E+01 5.001890E+01 1665 192 5.231550E-02 4.227952E+01 4.980136E+01 1665 193 5.257900E-02 4.922504E+01 4.958536E+01 1665 194 5.284240E-02 4.745748E+01 4.937302E+01 1665 195 5.310590E-02 5.311847E+01 4.916059E+01 1665 196 5.336940E-02 4.693908E+01 4.894817E+01 1665 197 5.363280E-02 4.523772E+01 4.873582E+01 1665 198 5.389630E-02 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3.950840E-01 2.143200E+00 1.718254E+00 1665 1494 3.953470E-01 2.409373E+00 1.714717E+00 1665 1495 3.956110E-01 -6.726267E-01 1.711166E+00 1665 1496 3.958740E-01 2.652813E+00 1.707629E+00 1665 1497 3.961380E-01 1.601307E+00 1.704078E+00 1665 1498 3.964010E-01 2.545467E-01 1.700541E+00 1665 1499 3.966650E-01 3.237667E+00 1.696990E+00 1665 1500 3.969280E-01 1.611867E-01 1.693452E+00 1665 1501 3.971920E-01 -4.570733E+00 1.689902E+00 1665 1502 3.974550E-01 3.223813E+00 1.686364E+00 1665 1503 3.977190E-01 3.282267E-01 1.682894E+00 1665 1504 3.979820E-01 1.624933E-01 1.679455E+00 1665 1505 3.982460E-01 -6.583200E-01 1.676002E+00 1665 1506 3.985090E-01 -2.028707E+00 1.672562E+00 1665 1507 3.987730E-01 4.778653E+00 1.669109E+00 1665 1508 3.990360E-01 3.126413E+00 1.665669E+00 1665 1509 3.992990E-01 3.908667E-01 1.662229E+00 1665 1510 3.995630E-01 -1.537093E+00 1.658776E+00 1665 1511 3.998260E-01 -4.029253E+00 1.655336E+00 1665 1512 4.000900E-01 5.402533E-01 1.651916E+00 1665 1513 4.003530E-01 -1.227827E+00 1.648574E+00 1665 1514 4.006170E-01 -1.054120E+00 1.645220E+00 1665 1515 4.008800E-01 4.899027E+00 1.641878E+00 1665 1516 4.011440E-01 6.767733E-01 1.638524E+00 1665 1517 4.014070E-01 3.427720E+00 1.635182E+00 1665 1518 4.016710E-01 2.673627E+00 1.631827E+00 1665 1519 4.019340E-01 2.411147E+00 1.628485E+00 1665 1520 4.021980E-01 -9.291333E-01 1.625131E+00 1665 1521 4.024610E-01 5.130920E+00 1.621789E+00 1665 1522 4.027250E-01 2.575960E+00 1.618517E+00 1665 1523 4.029880E-01 4.661227E+00 1.615271E+00 1665 1524 4.032510E-01 2.127373E+00 1.612025E+00 1665 1525 4.035150E-01 1.603680E+00 1.608767E+00 1665 1526 4.037780E-01 1.412480E+00 1.605522E+00 1665 1527 4.040420E-01 -4.185760E+00 1.602264E+00 1665 1528 4.043050E-01 4.456027E+00 1.599018E+00 1665 1529 4.045690E-01 6.262333E+00 1.595760E+00 1665 1530 4.048320E-01 -5.151333E-01 1.592515E+00 1665 1531 4.050960E-01 -1.176000E-01 1.589293E+00 1665 1532 4.053590E-01 7.379200E-01 1.586145E+00 1665 1533 4.056230E-01 -1.179067E-01 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4.164250E-01 -3.359267E+00 1.461316E+00 1665 1575 4.166880E-01 4.878933E-01 1.458554E+00 1665 1576 4.169520E-01 -3.946533E-01 1.455782E+00 1665 1577 4.172150E-01 -1.511467E+00 1.453020E+00 1665 1578 4.174790E-01 -6.632800E-01 1.450247E+00 1665 1579 4.177420E-01 -4.885387E+00 1.447573E+00 1665 1580 4.180060E-01 -2.407427E+00 1.444897E+00 1665 1581 4.182690E-01 3.742800E-01 1.442231E+00 1665 1582 4.185320E-01 9.091480E+00 1.439565E+00 1665 1583 4.187960E-01 2.360693E+00 1.436889E+00 1665 1584 4.190590E-01 -4.209333E-02 1.434223E+00 1665 1585 4.193230E-01 5.990640E+00 1.431547E+00 1665 1586 4.195860E-01 4.645440E+00 1.428881E+00 1665 1587 4.198500E-01 -4.053027E+00 1.426205E+00 1665 1588 4.201130E-01 8.053333E-03 1.423580E+00 1665 1589 4.203770E-01 -2.576747E+00 1.421000E+00 1665 1590 4.206400E-01 -1.180813E+00 1.418430E+00 1665 1591 4.209040E-01 1.616320E+00 1.415850E+00 1665 1592 4.211670E-01 3.028280E+00 1.413279E+00 1665 1593 4.214310E-01 -4.249333E-02 1.410699E+00 1665 1594 4.216940E-01 3.036933E+00 1.408129E+00 1665 1595 4.219570E-01 -2.452827E+00 1.405558E+00 1665 1596 4.222210E-01 5.463333E-01 1.402978E+00 1665 1597 4.224840E-01 -7.154533E-01 1.400408E+00 1665 1598 4.227480E-01 3.427253E+00 1.397917E+00 1665 1599 4.230110E-01 9.252080E+00 1.395442E+00 1665 1600 4.232750E-01 3.208213E+00 1.392958E+00 1665 1601 4.235380E-01 -9.383333E-01 1.390483E+00 1665 1602 4.238020E-01 -2.797440E+00 1.387999E+00 1665 1603 4.240650E-01 -6.394533E-01 1.385524E+00 1665 1604 4.243290E-01 -3.761947E+00 1.383039E+00 1665 1605 4.245920E-01 -6.992360E+00 1.380564E+00 1665 1606 4.248560E-01 -3.413627E+00 1.378080E+00 1665 1607 4.251190E-01 -2.066400E-01 1.375648E+00 1665 1608 4.253830E-01 2.737707E+00 1.373261E+00 1665 1609 4.256460E-01 -1.986933E+00 1.370882E+00 1665 1610 4.259090E-01 -4.801333E-01 1.368504E+00 1665 1611 4.261730E-01 5.589880E+00 1.366117E+00 1665 1612 4.264360E-01 3.025293E+00 1.363738E+00 1665 1613 4.267000E-01 -5.226813E+00 1.361351E+00 1665 1614 4.269630E-01 -1.460587E+00 1.358972E+00 1665 1615 4.272270E-01 -3.711827E+00 1.356585E+00 1665 1616 4.274900E-01 -8.327600E-01 1.354206E+00 1665 1617 4.277540E-01 4.759587E+00 1.351914E+00 1665 1618 4.280170E-01 5.148000E+00 1.349633E+00 1665 1619 4.282810E-01 2.757547E+00 1.347344E+00 1665 1620 4.285440E-01 3.682813E+00 1.345064E+00 1665 1621 4.288080E-01 7.078947E+00 1.342775E+00 1665 1622 4.290710E-01 3.349560E+00 1.340494E+00 1665 1623 4.293350E-01 -5.382627E+00 1.338205E+00 1665 1624 4.295980E-01 -7.715067E-01 1.335925E+00 1665 1625 4.298610E-01 1.895600E+00 1.333644E+00 1665 1626 4.301250E-01 3.820293E+00 1.331402E+00 1665 1627 4.303880E-01 2.716520E+00 1.329221E+00 1665 1628 4.306520E-01 5.740707E+00 1.327032E+00 1665 1629 4.309150E-01 2.574413E+00 1.324850E+00 1665 1630 4.311790E-01 3.667253E+00 1.322661E+00 1665 1631 4.314420E-01 5.318213E+00 1.320480E+00 1665 1632 4.317060E-01 5.835453E+00 1.318290E+00 1665 1633 4.319690E-01 4.000053E+00 1.316109E+00 1665 1634 4.322330E-01 4.846800E-01 1.313920E+00 1665 1635 4.324960E-01 3.551387E+00 1.311739E+00 1665 1636 4.327600E-01 7.465520E+00 1.309645E+00 1665 1637 4.330230E-01 7.409480E+00 1.307561E+00 1665 1638 4.332870E-01 4.857893E+00 1.305470E+00 1665 1639 4.335500E-01 -1.997267E+00 1.303386E+00 1665 1640 4.338130E-01 3.424933E-01 1.301302E+00 1665 1641 4.340770E-01 -6.836960E+00 1.299210E+00 1665 1642 4.343400E-01 2.106773E+00 1.297126E+00 1665 1643 4.346040E-01 6.289613E+00 1.295034E+00 1665 1644 4.348670E-01 -3.999093E+00 1.292950E+00 1665 1645 4.351310E-01 4.483667E+00 1.290908E+00 1665 1646 4.353940E-01 -8.299813E+00 1.288925E+00 1665 1647 4.356580E-01 -3.148133E-01 1.286934E+00 1665 1648 4.359210E-01 -6.241160E+00 1.284950E+00 1665 1649 4.361850E-01 -2.610133E-01 1.282959E+00 1665 1650 4.364480E-01 1.740800E-01 1.280975E+00 1665 1651 4.367120E-01 6.346000E+00 1.278984E+00 1665 1652 4.369750E-01 5.869480E+00 1.277001E+00 1665 1653 4.372380E-01 5.245973E+00 1.275017E+00 1665 1654 4.375020E-01 -6.452467E+00 1.273027E+00 1665 1655 4.377650E-01 -1.383791E+01 1.271143E+00 1665 1656 4.380290E-01 -6.011773E+00 1.269251E+00 1665 1657 4.382920E-01 6.838987E+00 1.267367E+00 1665 1658 4.385560E-01 6.070333E+00 1.265475E+00 1665 1659 4.388190E-01 2.123360E+00 1.263591E+00 1665 1660 4.390830E-01 1.068640E+00 1.261700E+00 1665 1661 4.393460E-01 1.515279E+01 1.259815E+00 1665 1662 4.396100E-01 -2.481173E+00 1.257924E+00 1665 1663 4.398730E-01 -2.200533E+00 1.256040E+00 1665 1664 4.401370E-01 2.570027E+00 1.254200E+00 1665 1665 4.404000E-01 -1.710133E+00 1.252415E+00 1665 1666 4.406640E-01 -8.821987E+00 1.250623E+00 1665 1667 4.409270E-01 4.111533E+00 1.248838E+00 1665 1668 4.411900E-01 -7.712987E+00 1.247054E+00 1665 1669 4.414540E-01 -2.741880E+00 1.245262E+00 1665 1670 4.417170E-01 4.102680E+00 1.243477E+00 1665 1671 4.419810E-01 -7.758827E+00 1.241685E+00 1665 1672 4.422440E-01 2.032947E+00 1.239900E+00 1665 1673 4.425080E-01 8.319507E+00 1.238112E+00 1665 1674 4.427710E-01 1.250252E+01 1.236426E+00 1665 1675 4.430350E-01 3.624440E+00 1.234734E+00 1665 1676 4.432980E-01 5.105200E-01 1.233049E+00 1665 1677 4.435620E-01 3.473427E+00 1.231357E+00 1665 1678 4.438250E-01 8.645560E+00 1.229672E+00 1665 1679 4.440890E-01 8.328547E+00 1.227980E+00 1665 1680 4.443520E-01 2.625707E+00 1.226294E+00 1665 1681 4.446160E-01 -5.112747E+00 1.224602E+00 1665 1682 4.448790E-01 6.027173E+00 1.222917E+00 1665 1683 4.451420E-01 2.127840E+00 1.221285E+00 1665 1684 4.454060E-01 1.013355E+01 1.219691E+00 1665 1685 4.456690E-01 8.402320E+00 1.218104E+00 1665 1686 4.459330E-01 9.946400E-01 1.216510E+00 1665 1687 4.461960E-01 3.300880E+00 1.214923E+00 1665 1688 4.464600E-01 -3.593400E+00 1.213329E+00 1665 1689 4.467230E-01 -9.380480E+00 1.211742E+00 1665 1690 4.469870E-01 2.808587E+00 1.210148E+00 1665 1691 4.472500E-01 -3.212573E+00 1.208561E+00 1665 1692 4.475140E-01 -1.518085E+01 1.206973E+00 1665 1693 4.477770E-01 -3.717093E+00 1.205481E+00 1665 1694 4.480410E-01 1.470768E+01 1.203985E+00 1665 1695 4.483040E-01 5.614453E+00 1.202493E+00 1665 1696 4.485680E-01 -7.012227E+00 1.200996E+00 1665 1697 4.488310E-01 1.131960E+00 1.199505E+00 1665 1698 4.490940E-01 -7.302800E-01 1.198014E+00 1665 1699 4.493580E-01 -5.789733E+00 1.196517E+00 1665 1700 4.496210E-01 1.640520E+00 1.195026E+00 1665 1701 4.498850E-01 2.580480E+00 1.193529E+00 1665 1702 4.501480E-01 -5.352027E+00 1.192091E+00 1665 1703 4.504120E-01 4.446813E+00 1.190689E+00 1665 1704 4.506750E-01 -9.320947E+00 1.189292E+00 1665 1705 4.509390E-01 -7.103627E+00 1.187890E+00 # data_SASDEP2_MODEL_2268 # _sas_model.id 2268 _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 1665 _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 2268 1 . -40.800 -119.690 3.740 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2268 ATOM 2 . C . ACE A 2268 1 . -41.690 -118.450 3.730 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2268 ATOM 3 . O . ACE A 2268 1 . -42.810 -118.500 4.240 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2268 ATOM 4 . 1H . ACE A 2268 1 . -41.320 -120.510 4.230 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2268 ATOM 5 . 2H . ACE A 2268 1 . -39.870 -119.470 4.270 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2268 ATOM 6 . 3H . ACE A 2268 1 . -40.570 -119.970 2.710 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2268 ATOM 7 . N . ALA A 2268 2 . -41.260 -117.330 3.170 1.00 0.00 ? ? ? ? ? . 2 ALA A N 2268 ATOM 8 . CA . ALA A 2268 2 . -42.030 -116.090 3.240 1.00 0.00 ? ? ? ? ? . 2 ALA A CA 2268 ATOM 9 . C . ALA A 2268 2 . -41.890 -115.300 1.950 1.00 0.00 ? ? ? ? ? . 2 ALA A C 2268 ATOM 10 . O . ALA A 2268 2 . -42.860 -114.750 1.440 1.00 0.00 ? ? ? ? ? . 2 ALA A O 2268 ATOM 11 . HN . ALA A 2268 2 . -40.360 -117.320 2.690 1.00 0.00 ? ? ? ? ? . 2 ALA A HN 2268 ATOM 12 . HA . ALA A 2268 2 . -43.090 -116.320 3.370 1.00 0.00 ? ? ? ? ? . 2 ALA A HA 2268 ATOM 13 . CB . ALA A 2268 2 . -41.590 -115.260 4.430 1.00 0.00 ? ? ? ? ? . 2 ALA A CB 2268 ATOM 14 . 1HB . ALA A 2268 2 . -42.180 -114.340 4.470 1.00 0.00 ? ? ? ? ? . 2 ALA A 1HB 2268 ATOM 15 . 2HB . ALA A 2268 2 . -40.540 -115.010 4.330 1.00 0.00 ? ? ? ? ? . 2 ALA A 2HB 2268 ATOM 16 . 3HB . ALA A 2268 2 . -41.750 -115.820 5.350 1.00 0.00 ? ? ? ? ? . 2 ALA A 3HB 2268 ATOM 17 . N . CYS A 2268 3 . -40.660 -115.240 1.430 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2268 ATOM 18 . CA . CYS A 2268 3 . -40.380 -114.510 0.200 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2268 ATOM 19 . C . CYS A 2268 3 . -41.110 -115.140 -0.980 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2268 ATOM 20 . O . CYS A 2268 3 . -41.350 -116.350 -0.990 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2268 ATOM 21 . HN . CYS A 2268 3 . -39.900 -115.730 1.900 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2268 ATOM 22 . HA . CYS A 2268 3 . -40.730 -113.480 0.300 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2268 ATOM 23 . CB . CYS A 2268 3 . -38.880 -114.470 -0.070 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2268 ATOM 24 . SG . CYS A 2268 3 . -37.920 -115.660 0.890 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2268 ATOM 25 . 1HB . CYS A 2268 3 . -38.500 -113.460 0.120 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2268 ATOM 26 . 2HB . CYS A 2268 3 . -38.700 -114.620 -1.130 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2268 ATOM 27 . HG . CYS A 2268 3 . -36.820 -114.900 1.000 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2268 ATOM 28 . N . GLU A 2268 4 . -41.460 -114.320 -1.970 1.00 0.00 ? ? ? ? ? . 4 GLU A N 2268 ATOM 29 . CA . GLU A 2268 4 . -42.360 -114.740 -3.030 1.00 0.00 ? ? ? ? ? . 4 GLU A CA 2268 ATOM 30 . C . GLU A 2268 4 . -41.750 -115.900 -3.820 1.00 0.00 ? ? ? ? ? . 4 GLU A C 2268 ATOM 31 . O . GLU A 2268 4 . -42.360 -116.970 -3.930 1.00 0.00 ? ? ? ? ? . 4 GLU A O 2268 ATOM 32 . HN . GLU A 2268 4 . -41.080 -113.370 -1.980 1.00 0.00 ? ? ? ? ? . 4 GLU A HN 2268 ATOM 33 . HA . GLU A 2268 4 . -43.300 -115.080 -2.610 1.00 0.00 ? ? ? ? ? . 4 GLU A HA 2268 ATOM 34 . CB . GLU A 2268 4 . -42.660 -113.570 -3.970 1.00 0.00 ? ? ? ? ? . 4 GLU A CB 2268 ATOM 35 . CG . GLU A 2268 4 . -44.010 -112.910 -3.720 1.00 0.00 ? ? ? ? ? . 4 GLU A CG 2268 ATOM 36 . CD . GLU A 2268 4 . -44.430 -112.010 -4.860 1.00 0.00 ? ? ? ? ? . 4 GLU A CD 2268 ATOM 37 . OE1 . GLU A 2268 4 . -43.880 -110.890 -4.970 1.00 0.00 ? ? ? ? ? . 4 GLU A OE1 2268 ATOM 38 . OE2 . GLU A 2268 4 . -45.320 -112.410 -5.640 1.00 0.00 ? ? ? ? ? . 4 GLU A OE2 2268 ATOM 39 . 1HB . GLU A 2268 4 . -42.610 -113.910 -5.000 1.00 0.00 ? ? ? ? ? . 4 GLU A 1HB 2268 ATOM 40 . 2HB . GLU A 2268 4 . -41.870 -112.820 -3.890 1.00 0.00 ? ? ? ? ? . 4 GLU A 2HB 2268 ATOM 41 . 1HG . GLU A 2268 4 . -43.970 -112.340 -2.790 1.00 0.00 ? ? ? ? ? . 4 GLU A 1HG 2268 ATOM 42 . 2HG . GLU A 2268 4 . -44.770 -113.680 -3.570 1.00 0.00 ? ? ? ? ? . 4 GLU A 2HG 2268 ATOM 43 . N . THR A 2268 5 . -40.560 -115.680 -4.360 1.00 0.00 ? ? ? ? ? . 5 THR A N 2268 ATOM 44 . CA . THR A 2268 5 . -39.930 -116.650 -5.250 1.00 0.00 ? ? ? ? ? . 5 THR A CA 2268 ATOM 45 . C . THR A 2268 5 . -39.500 -117.890 -4.470 1.00 0.00 ? ? ? ? ? . 5 THR A C 2268 ATOM 46 . O . THR A 2268 5 . -39.190 -117.800 -3.280 1.00 0.00 ? ? ? ? ? . 5 THR A O 2268 ATOM 47 . HN . THR A 2268 5 . -40.070 -114.810 -4.150 1.00 0.00 ? ? ? ? ? . 5 THR A HN 2268 ATOM 48 . HA . THR A 2268 5 . -40.640 -116.970 -6.020 1.00 0.00 ? ? ? ? ? . 5 THR A HA 2268 ATOM 49 . CB . THR A 2268 5 . -38.710 -116.050 -5.970 1.00 0.00 ? ? ? ? ? . 5 THR A CB 2268 ATOM 50 . OG1 . THR A 2268 5 . -38.020 -115.160 -5.080 1.00 0.00 ? ? ? ? ? . 5 THR A OG1 2268 ATOM 51 . CG2 . THR A 2268 5 . -39.140 -115.290 -7.210 1.00 0.00 ? ? ? ? ? . 5 THR A CG2 2268 ATOM 52 . HB . THR A 2268 5 . -38.040 -116.860 -6.270 1.00 0.00 ? ? ? ? ? . 5 THR A HB 2268 ATOM 53 . HG1 . THR A 2268 5 . -37.100 -115.320 -5.190 1.00 0.00 ? ? ? ? ? . 5 THR A HG1 2268 ATOM 54 . 1HG2 . THR A 2268 5 . -38.260 -114.870 -7.700 1.00 0.00 ? ? ? ? ? . 5 THR A 1HG2 2268 ATOM 55 . 2HG2 . THR A 2268 5 . -39.810 -114.480 -6.920 1.00 0.00 ? ? ? ? ? . 5 THR A 2HG2 2268 ATOM 56 . 3HG2 . THR A 2268 5 . -39.650 -115.960 -7.890 1.00 0.00 ? ? ? ? ? . 5 THR A 3HG2 2268 ATOM 57 . N . ASN A 2268 6 . -39.490 -119.030 -5.150 1.00 0.00 ? ? ? ? ? . 6 ASN A N 2268 ATOM 58 . CA . ASN A 2268 6 . -39.320 -120.320 -4.470 1.00 0.00 ? ? ? ? ? . 6 ASN A CA 2268 ATOM 59 . C . ASN A 2268 6 . -38.360 -121.210 -5.260 1.00 0.00 ? ? ? ? ? . 6 ASN A C 2268 ATOM 60 . O . ASN A 2268 6 . -38.300 -121.120 -6.490 1.00 0.00 ? ? ? ? ? . 6 ASN A O 2268 ATOM 61 . HN . ASN A 2268 6 . -39.600 -119.010 -6.160 1.00 0.00 ? ? ? ? ? . 6 ASN A HN 2268 ATOM 62 . HA . ASN A 2268 6 . -38.890 -120.160 -3.480 1.00 0.00 ? ? ? ? ? . 6 ASN A HA 2268 ATOM 63 . CB . ASN A 2268 6 . -40.670 -121.010 -4.300 1.00 0.00 ? ? ? ? ? . 6 ASN A CB 2268 ATOM 64 . CG . ASN A 2268 6 . -41.680 -120.600 -5.350 1.00 0.00 ? ? ? ? ? . 6 ASN A CG 2268 ATOM 65 . OD1 . ASN A 2268 6 . -41.710 -121.160 -6.450 1.00 0.00 ? ? ? ? ? . 6 ASN A OD1 2268 ATOM 66 . ND2 . ASN A 2268 6 . -42.500 -119.610 -5.030 1.00 0.00 ? ? ? ? ? . 6 ASN A ND2 2268 ATOM 67 . 1HB . ASN A 2268 6 . -41.070 -120.790 -3.310 1.00 0.00 ? ? ? ? ? . 6 ASN A 1HB 2268 ATOM 68 . 2HB . ASN A 2268 6 . -40.530 -122.090 -4.340 1.00 0.00 ? ? ? ? ? . 6 ASN A 2HB 2268 ATOM 69 . 1HD2 . ASN A 2268 6 . -42.440 -119.180 -4.110 1.00 0.00 ? ? ? ? ? . 6 ASN A 1HD2 2268 ATOM 70 . 2HD2 . ASN A 2268 6 . -43.200 -119.290 -5.690 1.00 0.00 ? ? ? ? ? . 6 ASN A 2HD2 2268 ATOM 71 . N . LYS A 2268 7 . -37.630 -122.060 -4.550 1.00 0.00 ? ? ? ? ? . 7 LYS A N 2268 ATOM 72 . CA . LYS A 2268 7 . -36.660 -122.950 -5.180 1.00 0.00 ? ? ? ? ? . 7 LYS A CA 2268 ATOM 73 . C . LYS A 2268 7 . -37.350 -123.840 -6.210 1.00 0.00 ? ? ? ? ? . 7 LYS A C 2268 ATOM 74 . O . LYS A 2268 7 . -38.290 -124.560 -5.890 1.00 0.00 ? ? ? ? ? . 7 LYS A O 2268 ATOM 75 . HN . LYS A 2268 7 . -37.750 -122.090 -3.540 1.00 0.00 ? ? ? ? ? . 7 LYS A HN 2268 ATOM 76 . HA . LYS A 2268 7 . -35.900 -122.360 -5.690 1.00 0.00 ? ? ? ? ? . 7 LYS A HA 2268 ATOM 77 . CB . LYS A 2268 7 . -35.960 -123.810 -4.120 1.00 0.00 ? ? ? ? ? . 7 LYS A CB 2268 ATOM 78 . CG . LYS A 2268 7 . -34.460 -123.890 -4.280 1.00 0.00 ? ? ? ? ? . 7 LYS A CG 2268 ATOM 79 . CD . LYS A 2268 7 . -33.780 -122.620 -3.790 1.00 0.00 ? ? ? ? ? . 7 LYS A CD 2268 ATOM 80 . CE . LYS A 2268 7 . -32.310 -122.860 -3.470 1.00 0.00 ? ? ? ? ? . 7 LYS A CE 2268 ATOM 81 . NZ . LYS A 2268 7 . -31.680 -121.670 -2.850 1.00 0.00 ? ? ? ? ? . 7 LYS A NZ 2268 ATOM 82 . 1HB . LYS A 2268 7 . -36.380 -124.820 -4.140 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HB 2268 ATOM 83 . 2HB . LYS A 2268 7 . -36.200 -123.430 -3.130 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HB 2268 ATOM 84 . 1HG . LYS A 2268 7 . -34.210 -124.050 -5.340 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HG 2268 ATOM 85 . 2HG . LYS A 2268 7 . -34.070 -124.740 -3.720 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HG 2268 ATOM 86 . 1HD . LYS A 2268 7 . -34.290 -122.250 -2.900 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HD 2268 ATOM 87 . 2HD . LYS A 2268 7 . -33.860 -121.840 -4.560 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HD 2268 ATOM 88 . 1HE . LYS A 2268 7 . -31.780 -123.130 -4.380 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HE 2268 ATOM 89 . 2HE . LYS A 2268 7 . -32.230 -123.710 -2.790 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HE 2268 ATOM 90 . 1HZ . LYS A 2268 7 . -30.700 -121.870 -2.650 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HZ 2268 ATOM 91 . 2HZ . LYS A 2268 7 . -32.160 -121.440 -1.980 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HZ 2268 ATOM 92 . 3HZ . LYS A 2268 7 . -31.740 -120.880 -3.490 1.00 0.00 ? ? ? ? ? . 7 LYS A 3HZ 2268 ATOM 93 . N . ARG A 2268 8 . -36.860 -123.780 -7.450 1.00 0.00 ? ? ? ? ? . 8 ARG A N 2268 ATOM 94 . CA . ARG A 2268 8 . -37.460 -124.530 -8.540 1.00 0.00 ? ? ? ? ? . 8 ARG A CA 2268 ATOM 95 . C . ARG A 2268 8 . -36.770 -125.880 -8.700 1.00 0.00 ? ? ? ? ? . 8 ARG A C 2268 ATOM 96 . O . ARG A 2268 8 . -35.570 -125.940 -9.000 1.00 0.00 ? ? ? ? ? . 8 ARG A O 2268 ATOM 97 . HN . ARG A 2268 8 . -36.050 -123.190 -7.630 1.00 0.00 ? ? ? ? ? . 8 ARG A HN 2268 ATOM 98 . HA . ARG A 2268 8 . -38.510 -124.720 -8.330 1.00 0.00 ? ? ? ? ? . 8 ARG A HA 2268 ATOM 99 . CB . ARG A 2268 8 . -37.370 -123.740 -9.850 1.00 0.00 ? ? ? ? ? . 8 ARG A CB 2268 ATOM 100 . CG . ARG A 2268 8 . -38.570 -122.840 -10.110 1.00 0.00 ? ? ? ? ? . 8 ARG A CG 2268 ATOM 101 . CD . ARG A 2268 8 . -38.600 -122.370 -11.550 1.00 0.00 ? ? ? ? ? . 8 ARG A CD 2268 ATOM 102 . NE . ARG A 2268 8 . -39.740 -121.490 -11.820 1.00 0.00 ? ? ? ? ? . 8 ARG A NE 2268 ATOM 103 . CZ . ARG A 2268 8 . -39.900 -120.790 -12.940 1.00 0.00 ? ? ? ? ? . 8 ARG A CZ 2268 ATOM 104 . NH1 . ARG A 2268 8 . -40.970 -120.030 -13.090 1.00 0.00 ? ? ? ? ? . 8 ARG A NH1 2268 ATOM 105 . NH2 . ARG A 2268 8 . -38.990 -120.860 -13.900 1.00 0.00 ? ? ? ? ? . 8 ARG A NH2 2268 ATOM 106 . 1HB . ARG A 2268 8 . -37.250 -124.430 -10.680 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HB 2268 ATOM 107 . 2HB . ARG A 2268 8 . -36.460 -123.140 -9.850 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HB 2268 ATOM 108 . 1HG . ARG A 2268 8 . -38.530 -121.980 -9.440 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HG 2268 ATOM 109 . 2HG . ARG A 2268 8 . -39.490 -123.390 -9.890 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HG 2268 ATOM 110 . 1HD . ARG A 2268 8 . -38.640 -123.230 -12.220 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HD 2268 ATOM 111 . 2HD . ARG A 2268 8 . -37.680 -121.830 -11.780 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HD 2268 ATOM 112 . HE . ARG A 2268 8 . -40.480 -121.390 -11.120 1.00 0.00 ? ? ? ? ? . 8 ARG A HE 2268 ATOM 113 . 1HH1 . ARG A 2268 8 . -41.090 -119.490 -13.950 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HH1 2268 ATOM 114 . 2HH1 . ARG A 2268 8 . -41.670 -119.970 -12.360 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HH1 2268 ATOM 115 . 1HH2 . ARG A 2268 8 . -39.120 -120.320 -14.760 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HH2 2268 ATOM 116 . 2HH2 . ARG A 2268 8 . -38.170 -121.450 -13.790 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HH2 2268 ATOM 117 . N . LYS A 2268 9 . -37.520 -126.950 -8.500 1.00 0.00 ? ? ? ? ? . 9 LYS A N 2268 ATOM 118 . CA . LYS A 2268 9 . -36.980 -128.300 -8.590 1.00 0.00 ? ? ? ? ? . 9 LYS A CA 2268 ATOM 119 . C . LYS A 2268 9 . -36.300 -128.510 -9.940 1.00 0.00 ? ? ? ? ? . 9 LYS A C 2268 ATOM 120 . O . LYS A 2268 9 . -36.880 -128.230 -10.990 1.00 0.00 ? ? ? ? ? . 9 LYS A O 2268 ATOM 121 . HN . LYS A 2268 9 . -38.510 -126.830 -8.280 1.00 0.00 ? ? ? ? ? . 9 LYS A HN 2268 ATOM 122 . HA . LYS A 2268 9 . -36.230 -128.460 -7.810 1.00 0.00 ? ? ? ? ? . 9 LYS A HA 2268 ATOM 123 . CB . LYS A 2268 9 . -38.080 -129.340 -8.390 1.00 0.00 ? ? ? ? ? . 9 LYS A CB 2268 ATOM 124 . CG . LYS A 2268 9 . -38.830 -129.200 -7.080 1.00 0.00 ? ? ? ? ? . 9 LYS A CG 2268 ATOM 125 . CD . LYS A 2268 9 . -40.300 -128.870 -7.310 1.00 0.00 ? ? ? ? ? . 9 LYS A CD 2268 ATOM 126 . CE . LYS A 2268 9 . -41.160 -129.370 -6.160 1.00 0.00 ? ? ? ? ? . 9 LYS A CE 2268 ATOM 127 . NZ . LYS A 2268 9 . -42.310 -130.190 -6.640 1.00 0.00 ? ? ? ? ? . 9 LYS A NZ 2268 ATOM 128 . 1HB . LYS A 2268 9 . -37.660 -130.340 -8.460 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HB 2268 ATOM 129 . 2HB . LYS A 2268 9 . -38.790 -129.290 -9.220 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HB 2268 ATOM 130 . 1HG . LYS A 2268 9 . -38.370 -128.420 -6.480 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HG 2268 ATOM 131 . 2HG . LYS A 2268 9 . -38.760 -130.140 -6.510 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HG 2268 ATOM 132 . 1HD . LYS A 2268 9 . -40.630 -129.330 -8.240 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HD 2268 ATOM 133 . 2HD . LYS A 2268 9 . -40.420 -127.790 -7.410 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HD 2268 ATOM 134 . 1HE . LYS A 2268 9 . -41.540 -128.510 -5.600 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HE 2268 ATOM 135 . 2HE . LYS A 2268 9 . -40.560 -129.960 -5.480 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HE 2268 ATOM 136 . 1HZ . LYS A 2268 9 . -42.860 -130.500 -5.850 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HZ 2268 ATOM 137 . 2HZ . LYS A 2268 9 . -41.960 -131.000 -7.150 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HZ 2268 ATOM 138 . 3HZ . LYS A 2268 9 . -42.890 -129.630 -7.260 1.00 0.00 ? ? ? ? ? . 9 LYS A 3HZ 2268 ATOM 139 . N . ARG A 2268 10 . -35.070 -129.010 -9.900 1.00 0.00 ? ? ? ? ? . 10 ARG A N 2268 ATOM 140 . CA . ARG A 2268 10 . -34.290 -129.210 -11.120 1.00 0.00 ? ? ? ? ? . 10 ARG A CA 2268 ATOM 141 . C . ARG A 2268 10 . -33.920 -130.680 -11.280 1.00 0.00 ? ? ? ? ? . 10 ARG A C 2268 ATOM 142 . O . ARG A 2268 10 . -33.390 -131.300 -10.360 1.00 0.00 ? ? ? ? ? . 10 ARG A O 2268 ATOM 143 . HN . ARG A 2268 10 . -34.650 -129.250 -9.000 1.00 0.00 ? ? ? ? ? . 10 ARG A HN 2268 ATOM 144 . HA . ARG A 2268 10 . -34.870 -128.910 -11.990 1.00 0.00 ? ? ? ? ? . 10 ARG A HA 2268 ATOM 145 . CB . ARG A 2268 10 . -33.020 -128.360 -11.090 1.00 0.00 ? ? ? ? ? . 10 ARG A CB 2268 ATOM 146 . CG . ARG A 2268 10 . -32.370 -128.170 -12.450 1.00 0.00 ? ? ? ? ? . 10 ARG A CG 2268 ATOM 147 . CD . ARG A 2268 10 . -33.030 -127.050 -13.230 1.00 0.00 ? ? ? ? ? . 10 ARG A CD 2268 ATOM 148 . NE . ARG A 2268 10 . -32.200 -125.850 -13.290 1.00 0.00 ? ? ? ? ? . 10 ARG A NE 2268 ATOM 149 . CZ . ARG A 2268 10 . -32.230 -124.970 -14.290 1.00 0.00 ? ? ? ? ? . 10 ARG A CZ 2268 ATOM 150 . NH1 . ARG A 2268 10 . -31.430 -123.910 -14.260 1.00 0.00 ? ? ? ? ? . 10 ARG A NH1 2268 ATOM 151 . NH2 . ARG A 2268 10 . -33.060 -125.140 -15.310 1.00 0.00 ? ? ? ? ? . 10 ARG A NH2 2268 ATOM 152 . 1HB . ARG A 2268 10 . -32.300 -128.800 -10.400 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HB 2268 ATOM 153 . 2HB . ARG A 2268 10 . -33.240 -127.380 -10.660 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HB 2268 ATOM 154 . 1HG . ARG A 2268 10 . -32.430 -129.090 -13.020 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HG 2268 ATOM 155 . 2HG . ARG A 2268 10 . -31.310 -127.940 -12.320 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HG 2268 ATOM 156 . 1HD . ARG A 2268 10 . -33.990 -126.800 -12.760 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HD 2268 ATOM 157 . 2HD . ARG A 2268 10 . -33.260 -127.390 -14.240 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HD 2268 ATOM 158 . HE . ARG A 2268 10 . -31.530 -125.650 -12.550 1.00 0.00 ? ? ? ? ? . 10 ARG A HE 2268 ATOM 159 . 1HH1 . ARG A 2268 10 . -31.460 -123.230 -15.030 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HH1 2268 ATOM 160 . 2HH1 . ARG A 2268 10 . -30.790 -123.770 -13.480 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HH1 2268 ATOM 161 . 1HH2 . ARG A 2268 10 . -33.090 -124.460 -16.070 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HH2 2268 ATOM 162 . 2HH2 . ARG A 2268 10 . -33.680 -125.960 -15.330 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HH2 2268 ATOM 163 . N . GLU A 2268 11 . -34.210 -131.230 -12.460 1.00 0.00 ? ? ? ? ? . 11 GLU A N 2268 ATOM 164 . CA . GLU A 2268 11 . -34.150 -132.680 -12.660 1.00 0.00 ? ? ? ? ? . 11 GLU A CA 2268 ATOM 165 . C . GLU A 2268 11 . -32.830 -133.060 -13.320 1.00 0.00 ? ? ? ? ? . 11 GLU A C 2268 ATOM 166 . O . GLU A 2268 11 . -32.160 -134.000 -12.880 1.00 0.00 ? ? ? ? ? . 11 GLU A O 2268 ATOM 167 . HN . GLU A 2268 11 . -34.480 -130.630 -13.230 1.00 0.00 ? ? ? ? ? . 11 GLU A HN 2268 ATOM 168 . HA . GLU A 2268 11 . -34.210 -133.190 -11.710 1.00 0.00 ? ? ? ? ? . 11 GLU A HA 2268 ATOM 169 . CB . GLU A 2268 11 . -35.320 -133.140 -13.530 1.00 0.00 ? ? ? ? ? . 11 GLU A CB 2268 ATOM 170 . CG . GLU A 2268 11 . -36.670 -133.090 -12.830 1.00 0.00 ? ? ? ? ? . 11 GLU A CG 2268 ATOM 171 . CD . GLU A 2268 11 . -37.770 -133.740 -13.640 1.00 0.00 ? ? ? ? ? . 11 GLU A CD 2268 ATOM 172 . OE1 . GLU A 2268 11 . -38.210 -133.130 -14.640 1.00 0.00 ? ? ? ? ? . 11 GLU A OE1 2268 ATOM 173 . OE2 . GLU A 2268 11 . -38.200 -134.850 -13.280 1.00 0.00 ? ? ? ? ? . 11 GLU A OE2 2268 ATOM 174 . 1HB . GLU A 2268 11 . -35.130 -134.160 -13.880 1.00 0.00 ? ? ? ? ? . 11 GLU A 1HB 2268 ATOM 175 . 2HB . GLU A 2268 11 . -35.360 -132.550 -14.440 1.00 0.00 ? ? ? ? ? . 11 GLU A 2HB 2268 ATOM 176 . 1HG . GLU A 2268 11 . -36.930 -132.050 -12.620 1.00 0.00 ? ? ? ? ? . 11 GLU A 1HG 2268 ATOM 177 . 2HG . GLU A 2268 11 . -36.590 -133.580 -11.860 1.00 0.00 ? ? ? ? ? . 11 GLU A 2HG 2268 ATOM 178 . N . GLN A 2268 12 . -32.450 -132.340 -14.370 1.00 0.00 ? ? ? ? ? . 12 GLN A N 2268 ATOM 179 . CA . GLN A 2268 12 . -31.230 -132.630 -15.110 1.00 0.00 ? ? ? ? ? . 12 GLN A CA 2268 ATOM 180 . C . GLN A 2268 12 . -30.090 -131.750 -14.610 1.00 0.00 ? ? ? ? ? . 12 GLN A C 2268 ATOM 181 . O . GLN A 2268 12 . -30.170 -131.160 -13.540 1.00 0.00 ? ? ? ? ? . 12 GLN A O 2268 ATOM 182 . HN . GLN A 2268 12 . -33.040 -131.550 -14.660 1.00 0.00 ? ? ? ? ? . 12 GLN A HN 2268 ATOM 183 . HA . GLN A 2268 12 . -30.950 -133.670 -14.960 1.00 0.00 ? ? ? ? ? . 12 GLN A HA 2268 ATOM 184 . CB . GLN A 2268 12 . -31.450 -132.410 -16.610 1.00 0.00 ? ? ? ? ? . 12 GLN A CB 2268 ATOM 185 . CG . GLN A 2268 12 . -32.100 -131.080 -16.950 1.00 0.00 ? ? ? ? ? . 12 GLN A CG 2268 ATOM 186 . CD . GLN A 2268 12 . -31.570 -129.940 -16.110 1.00 0.00 ? ? ? ? ? . 12 GLN A CD 2268 ATOM 187 . OE1 . GLN A 2268 12 . -32.240 -129.480 -15.180 1.00 0.00 ? ? ? ? ? . 12 GLN A OE1 2268 ATOM 188 . NE2 . GLN A 2268 12 . -30.370 -129.470 -16.430 1.00 0.00 ? ? ? ? ? . 12 GLN A NE2 2268 ATOM 189 . 1HB . GLN A 2268 12 . -32.050 -133.220 -17.010 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HB 2268 ATOM 190 . 2HB . GLN A 2268 12 . -30.500 -132.500 -17.130 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HB 2268 ATOM 191 . 1HG . GLN A 2268 12 . -33.180 -131.160 -16.820 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HG 2268 ATOM 192 . 2HG . GLN A 2268 12 . -31.930 -130.860 -18.010 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HG 2268 ATOM 193 . 1HE2 . GLN A 2268 12 . -29.850 -129.880 -17.210 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HE2 2268 ATOM 194 . 2HE2 . GLN A 2268 12 . -29.960 -128.700 -15.900 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HE2 2268 ATOM 195 . N . ILE A 2268 13 . -29.020 -131.680 -15.400 1.00 0.00 ? ? ? ? ? . 13 ILE A N 2268 ATOM 196 . CA . ILE A 2268 13 . -27.800 -131.000 -14.990 1.00 0.00 ? ? ? ? ? . 13 ILE A CA 2268 ATOM 197 . C . ILE A 2268 13 . -27.240 -130.160 -16.130 1.00 0.00 ? ? ? ? ? . 13 ILE A C 2268 ATOM 198 . O . ILE A 2268 13 . -27.890 -130.000 -17.170 1.00 0.00 ? ? ? ? ? . 13 ILE A O 2268 ATOM 199 . HN . ILE A 2268 13 . -29.050 -132.120 -16.320 1.00 0.00 ? ? ? ? ? . 13 ILE A HN 2268 ATOM 200 . HA . ILE A 2268 13 . -28.020 -130.320 -14.160 1.00 0.00 ? ? ? ? ? . 13 ILE A HA 2268 ATOM 201 . CB . ILE A 2268 13 . -26.730 -131.990 -14.510 1.00 0.00 ? ? ? ? ? . 13 ILE A CB 2268 ATOM 202 . CG1 . ILE A 2268 13 . -26.330 -132.930 -15.650 1.00 0.00 ? ? ? ? ? . 13 ILE A CG1 2268 ATOM 203 . CG2 . ILE A 2268 13 . -27.230 -132.780 -13.310 1.00 0.00 ? ? ? ? ? . 13 ILE A CG2 2268 ATOM 204 . CD1 . ILE A 2268 13 . -24.890 -132.770 -16.100 1.00 0.00 ? ? ? ? ? . 13 ILE A CD1 2268 ATOM 205 . HB . ILE A 2268 13 . -25.850 -131.440 -14.170 1.00 0.00 ? ? ? ? ? . 13 ILE A HB 2268 ATOM 206 . 1HG1 . ILE A 2268 13 . -26.990 -132.770 -16.500 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HG1 2268 ATOM 207 . 2HG1 . ILE A 2268 13 . -26.500 -133.960 -15.350 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HG1 2268 ATOM 208 . 1HG2 . ILE A 2268 13 . -27.510 -132.090 -12.510 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HG2 2268 ATOM 209 . 2HG2 . ILE A 2268 13 . -26.440 -133.450 -12.960 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HG2 2268 ATOM 210 . 3HG2 . ILE A 2268 13 . -28.100 -133.370 -13.610 1.00 0.00 ? ? ? ? ? . 13 ILE A 3HG2 2268 ATOM 211 . 1HD1 . ILE A 2268 13 . -24.680 -133.470 -16.910 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HD1 2268 ATOM 212 . 2HD1 . ILE A 2268 13 . -24.220 -132.970 -15.260 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HD1 2268 ATOM 213 . 3HD1 . ILE A 2268 13 . -24.730 -131.750 -16.450 1.00 0.00 ? ? ? ? ? . 13 ILE A 3HD1 2268 ATOM 214 . N . SER A 2268 14 . -26.040 -129.640 -15.940 1.00 0.00 ? ? ? ? ? . 14 SER A N 2268 ATOM 215 . CA . SER A 2268 14 . -25.460 -128.670 -16.870 1.00 0.00 ? ? ? ? ? . 14 SER A CA 2268 ATOM 216 . C . SER A 2268 14 . -24.660 -129.390 -17.950 1.00 0.00 ? ? ? ? ? . 14 SER A C 2268 ATOM 217 . O . SER A 2268 14 . -23.790 -130.210 -17.650 1.00 0.00 ? ? ? ? ? . 14 SER A O 2268 ATOM 218 . HN . SER A 2268 14 . -25.500 -129.910 -15.120 1.00 0.00 ? ? ? ? ? . 14 SER A HN 2268 ATOM 219 . HA . SER A 2268 14 . -26.260 -128.110 -17.360 1.00 0.00 ? ? ? ? ? . 14 SER A HA 2268 ATOM 220 . CB . SER A 2268 14 . -24.570 -127.680 -16.130 1.00 0.00 ? ? ? ? ? . 14 SER A CB 2268 ATOM 221 . OG . SER A 2268 14 . -25.350 -126.730 -15.410 1.00 0.00 ? ? ? ? ? . 14 SER A OG 2268 ATOM 222 . 1HB . SER A 2268 14 . -23.930 -127.150 -16.850 1.00 0.00 ? ? ? ? ? . 14 SER A 1HB 2268 ATOM 223 . 2HB . SER A 2268 14 . -23.920 -128.210 -15.440 1.00 0.00 ? ? ? ? ? . 14 SER A 2HB 2268 ATOM 224 . HG . SER A 2268 14 . -25.770 -126.190 -16.050 1.00 0.00 ? ? ? ? ? . 14 SER A HG 2268 ATOM 225 . N . THR A 2268 15 . -24.960 -129.070 -19.210 1.00 0.00 ? ? ? ? ? . 15 THR A N 2268 ATOM 226 . CA . THR A 2268 15 . -24.540 -129.910 -20.330 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2268 ATOM 227 . C . THR A 2268 15 . -24.620 -129.130 -21.640 1.00 0.00 ? ? ? ? ? . 15 THR A C 2268 ATOM 228 . O . THR A 2268 15 . -25.580 -128.400 -21.870 1.00 0.00 ? ? ? ? ? . 15 THR A O 2268 ATOM 229 . HN . THR A 2268 15 . -25.490 -128.220 -19.400 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2268 ATOM 230 . HA . THR A 2268 15 . -23.510 -130.220 -20.190 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2268 ATOM 231 . CB . THR A 2268 15 . -25.410 -131.180 -20.440 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2268 ATOM 232 . OG1 . THR A 2268 15 . -26.720 -130.910 -19.940 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2268 ATOM 233 . CG2 . THR A 2268 15 . -24.790 -132.320 -19.650 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2268 ATOM 234 . HB . THR A 2268 15 . -25.480 -131.480 -21.490 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2268 ATOM 235 . HG1 . THR A 2268 15 . -27.240 -131.670 -20.090 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2268 ATOM 236 . 1HG2 . THR A 2268 15 . -25.420 -133.210 -19.740 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2268 ATOM 237 . 2HG2 . THR A 2268 15 . -24.710 -132.030 -18.600 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2268 ATOM 238 . 3HG2 . THR A 2268 15 . -23.790 -132.530 -20.040 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2268 ATOM 239 . N . ASP A 2268 16 . -23.610 -129.290 -22.480 1.00 0.00 ? ? ? ? ? . 16 ASP A N 2268 ATOM 240 . CA . ASP A 2268 16 . -23.640 -128.740 -23.830 1.00 0.00 ? ? ? ? ? . 16 ASP A CA 2268 ATOM 241 . C . ASP A 2268 16 . -25.050 -128.810 -24.400 1.00 0.00 ? ? ? ? ? . 16 ASP A C 2268 ATOM 242 . O . ASP A 2268 16 . -25.670 -129.870 -24.410 1.00 0.00 ? ? ? ? ? . 16 ASP A O 2268 ATOM 243 . HN . ASP A 2268 16 . -22.790 -129.820 -22.180 1.00 0.00 ? ? ? ? ? . 16 ASP A HN 2268 ATOM 244 . HA . ASP A 2268 16 . -23.340 -127.690 -23.810 1.00 0.00 ? ? ? ? ? . 16 ASP A HA 2268 ATOM 245 . CB . ASP A 2268 16 . -22.670 -129.490 -24.740 1.00 0.00 ? ? ? ? ? . 16 ASP A CB 2268 ATOM 246 . CG . ASP A 2268 16 . -21.530 -128.550 -25.070 1.00 0.00 ? ? ? ? ? . 16 ASP A CG 2268 ATOM 247 . OD1 . ASP A 2268 16 . -21.620 -127.840 -26.090 1.00 0.00 ? ? ? ? ? . 16 ASP A OD1 2268 ATOM 248 . OD2 . ASP A 2268 16 . -20.540 -128.530 -24.310 1.00 0.00 ? ? ? ? ? . 16 ASP A OD2 2268 ATOM 249 . 1HB . ASP A 2268 16 . -23.180 -129.780 -25.660 1.00 0.00 ? ? ? ? ? . 16 ASP A 1HB 2268 ATOM 250 . 2HB . ASP A 2268 16 . -22.280 -130.360 -24.220 1.00 0.00 ? ? ? ? ? . 16 ASP A 2HB 2268 ATOM 251 . N . ASN A 2268 17 . -25.550 -127.670 -24.880 1.00 0.00 ? ? ? ? ? . 17 ASN A N 2268 ATOM 252 . CA . ASN A 2268 17 . -26.970 -127.510 -25.150 1.00 0.00 ? ? ? ? ? . 17 ASN A CA 2268 ATOM 253 . C . ASN A 2268 17 . -27.190 -126.540 -26.310 1.00 0.00 ? ? ? ? ? . 17 ASN A C 2268 ATOM 254 . O . ASN A 2268 17 . -26.230 -126.100 -26.940 1.00 0.00 ? ? ? ? ? . 17 ASN A O 2268 ATOM 255 . HN . ASN A 2268 17 . -24.920 -126.890 -25.060 1.00 0.00 ? ? ? ? ? . 17 ASN A HN 2268 ATOM 256 . HA . ASN A 2268 17 . -27.410 -128.470 -25.430 1.00 0.00 ? ? ? ? ? . 17 ASN A HA 2268 ATOM 257 . CB . ASN A 2268 17 . -27.700 -127.000 -23.900 1.00 0.00 ? ? ? ? ? . 17 ASN A CB 2268 ATOM 258 . CG . ASN A 2268 17 . -28.640 -128.040 -23.320 1.00 0.00 ? ? ? ? ? . 17 ASN A CG 2268 ATOM 259 . OD1 . ASN A 2268 17 . -29.850 -127.830 -23.250 1.00 0.00 ? ? ? ? ? . 17 ASN A OD1 2268 ATOM 260 . ND2 . ASN A 2268 17 . -28.090 -129.170 -22.890 1.00 0.00 ? ? ? ? ? . 17 ASN A ND2 2268 ATOM 261 . 1HB . ASN A 2268 17 . -28.260 -126.100 -24.140 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HB 2268 ATOM 262 . 2HB . ASN A 2268 17 . -26.970 -126.710 -23.150 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HB 2268 ATOM 263 . 1HD2 . ASN A 2268 17 . -27.080 -129.300 -22.970 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HD2 2268 ATOM 264 . 2HD2 . ASN A 2268 17 . -28.670 -129.900 -22.490 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HD2 2268 ATOM 265 . N . GLU A 2268 18 . -28.450 -126.220 -26.580 1.00 0.00 ? ? ? ? ? . 18 GLU A N 2268 ATOM 266 . CA . GLU A 2268 18 . -28.790 -125.190 -27.550 1.00 0.00 ? ? ? ? ? . 18 GLU A CA 2268 ATOM 267 . C . GLU A 2268 18 . -30.140 -124.570 -27.220 1.00 0.00 ? ? ? ? ? . 18 GLU A C 2268 ATOM 268 . O . GLU A 2268 18 . -31.130 -124.810 -27.920 1.00 0.00 ? ? ? ? ? . 18 GLU A O 2268 ATOM 269 . HN . GLU A 2268 18 . -29.200 -126.710 -26.090 1.00 0.00 ? ? ? ? ? . 18 GLU A HN 2268 ATOM 270 . HA . GLU A 2268 18 . -28.040 -124.400 -27.540 1.00 0.00 ? ? ? ? ? . 18 GLU A HA 2268 ATOM 271 . CB . GLU A 2268 18 . -28.820 -125.780 -28.960 1.00 0.00 ? ? ? ? ? . 18 GLU A CB 2268 ATOM 272 . CG . GLU A 2268 18 . -29.150 -124.780 -30.050 1.00 0.00 ? ? ? ? ? . 18 GLU A CG 2268 ATOM 273 . CD . GLU A 2268 18 . -30.260 -125.260 -30.970 1.00 0.00 ? ? ? ? ? . 18 GLU A CD 2268 ATOM 274 . OE1 . GLU A 2268 18 . -29.960 -125.960 -31.950 1.00 0.00 ? ? ? ? ? . 18 GLU A OE1 2268 ATOM 275 . OE2 . GLU A 2268 18 . -31.440 -124.930 -30.700 1.00 0.00 ? ? ? ? ? . 18 GLU A OE2 2268 ATOM 276 . 1HB . GLU A 2268 18 . -29.530 -126.610 -29.000 1.00 0.00 ? ? ? ? ? . 18 GLU A 1HB 2268 ATOM 277 . 2HB . GLU A 2268 18 . -27.850 -126.240 -29.180 1.00 0.00 ? ? ? ? ? . 18 GLU A 2HB 2268 ATOM 278 . 1HG . GLU A 2268 18 . -28.260 -124.570 -30.640 1.00 0.00 ? ? ? ? ? . 18 GLU A 1HG 2268 ATOM 279 . 2HG . GLU A 2268 18 . -29.450 -123.830 -29.590 1.00 0.00 ? ? ? ? ? . 18 GLU A 2HG 2268 ATOM 280 . N . ALA A 2268 19 . -30.170 -123.770 -26.160 1.00 0.00 ? ? ? ? ? . 19 ALA A N 2268 ATOM 281 . CA . ALA A 2268 19 . -31.410 -123.130 -25.720 1.00 0.00 ? ? ? ? ? . 19 ALA A CA 2268 ATOM 282 . C . ALA A 2268 19 . -32.000 -122.270 -26.840 1.00 0.00 ? ? ? ? ? . 19 ALA A C 2268 ATOM 283 . O . ALA A 2268 19 . -31.310 -121.420 -27.400 1.00 0.00 ? ? ? ? ? . 19 ALA A O 2268 ATOM 284 . HN . ALA A 2268 19 . -29.310 -123.590 -25.640 1.00 0.00 ? ? ? ? ? . 19 ALA A HN 2268 ATOM 285 . HA . ALA A 2268 19 . -32.140 -123.890 -25.450 1.00 0.00 ? ? ? ? ? . 19 ALA A HA 2268 ATOM 286 . CB . ALA A 2268 19 . -31.150 -122.280 -24.480 1.00 0.00 ? ? ? ? ? . 19 ALA A CB 2268 ATOM 287 . 1HB . ALA A 2268 19 . -32.090 -121.810 -24.160 1.00 0.00 ? ? ? ? ? . 19 ALA A 1HB 2268 ATOM 288 . 2HB . ALA A 2268 19 . -30.420 -121.510 -24.710 1.00 0.00 ? ? ? ? ? . 19 ALA A 2HB 2268 ATOM 289 . 3HB . ALA A 2268 19 . -30.780 -122.920 -23.680 1.00 0.00 ? ? ? ? ? . 19 ALA A 3HB 2268 ATOM 290 . N . LYS A 2268 20 . -33.260 -122.510 -27.150 1.00 0.00 ? ? ? ? ? . 20 LYS A N 2268 ATOM 291 . CA . LYS A 2268 20 . -33.900 -121.890 -28.310 1.00 0.00 ? ? ? ? ? . 20 LYS A CA 2268 ATOM 292 . C . LYS A 2268 20 . -33.930 -120.370 -28.150 1.00 0.00 ? ? ? ? ? . 20 LYS A C 2268 ATOM 293 . O . LYS A 2268 20 . -33.910 -119.860 -27.030 1.00 0.00 ? ? ? ? ? . 20 LYS A O 2268 ATOM 294 . HN . LYS A 2268 20 . -33.810 -123.150 -26.570 1.00 0.00 ? ? ? ? ? . 20 LYS A HN 2268 ATOM 295 . HA . LYS A 2268 20 . -33.330 -122.120 -29.210 1.00 0.00 ? ? ? ? ? . 20 LYS A HA 2268 ATOM 296 . CB . LYS A 2268 20 . -35.320 -122.430 -28.500 1.00 0.00 ? ? ? ? ? . 20 LYS A CB 2268 ATOM 297 . CG . LYS A 2268 20 . -35.520 -123.200 -29.790 1.00 0.00 ? ? ? ? ? . 20 LYS A CG 2268 ATOM 298 . CD . LYS A 2268 20 . -36.740 -124.100 -29.710 1.00 0.00 ? ? ? ? ? . 20 LYS A CD 2268 ATOM 299 . CE . LYS A 2268 20 . -37.230 -124.500 -31.090 1.00 0.00 ? ? ? ? ? . 20 LYS A CE 2268 ATOM 300 . NZ . LYS A 2268 20 . -38.560 -125.160 -31.050 1.00 0.00 ? ? ? ? ? . 20 LYS A NZ 2268 ATOM 301 . 1HB . LYS A 2268 20 . -36.030 -121.600 -28.450 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HB 2268 ATOM 302 . 2HB . LYS A 2268 20 . -35.580 -123.060 -27.650 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HB 2268 ATOM 303 . 1HG . LYS A 2268 20 . -34.640 -123.810 -29.990 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HG 2268 ATOM 304 . 2HG . LYS A 2268 20 . -35.640 -122.500 -30.620 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HG 2268 ATOM 305 . 1HD . LYS A 2268 20 . -37.540 -123.580 -29.180 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HD 2268 ATOM 306 . 2HD . LYS A 2268 20 . -36.500 -125.000 -29.130 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HD 2268 ATOM 307 . 1HE . LYS A 2268 20 . -36.500 -125.180 -31.550 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HE 2268 ATOM 308 . 2HE . LYS A 2268 20 . -37.280 -123.620 -31.730 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HE 2268 ATOM 309 . 1HZ . LYS A 2268 20 . -38.850 -125.410 -31.990 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HZ 2268 ATOM 310 . 2HZ . LYS A 2268 20 . -39.240 -124.520 -30.650 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HZ 2268 ATOM 311 . 3HZ . LYS A 2268 20 . -38.510 -126.000 -30.470 1.00 0.00 ? ? ? ? ? . 20 LYS A 3HZ 2268 ATOM 312 . N . MET A 2268 21 . -33.970 -119.670 -29.270 1.00 0.00 ? ? ? ? ? . 21 MET A N 2268 ATOM 313 . CA . MET A 2268 21 . -34.070 -118.210 -29.260 1.00 0.00 ? ? ? ? ? . 21 MET A CA 2268 ATOM 314 . C . MET A 2268 21 . -34.630 -117.700 -30.580 1.00 0.00 ? ? ? ? ? . 21 MET A C 2268 ATOM 315 . O . MET A 2268 21 . -34.530 -118.380 -31.600 1.00 0.00 ? ? ? ? ? . 21 MET A O 2268 ATOM 316 . HN . MET A 2268 21 . -33.940 -120.150 -30.170 1.00 0.00 ? ? ? ? ? . 21 MET A HN 2268 ATOM 317 . HA . MET A 2268 21 . -34.740 -117.890 -28.460 1.00 0.00 ? ? ? ? ? . 21 MET A HA 2268 ATOM 318 . CB . MET A 2268 21 . -32.700 -117.580 -28.990 1.00 0.00 ? ? ? ? ? . 21 MET A CB 2268 ATOM 319 . CG . MET A 2268 21 . -32.760 -116.160 -28.440 1.00 0.00 ? ? ? ? ? . 21 MET A CG 2268 ATOM 320 . SD . MET A 2268 21 . -31.260 -115.220 -28.780 1.00 0.00 ? ? ? ? ? . 21 MET A SD 2268 ATOM 321 . CE . MET A 2268 21 . -31.630 -113.490 -29.040 1.00 0.00 ? ? ? ? ? . 21 MET A CE 2268 ATOM 322 . 1HB . MET A 2268 21 . -32.110 -117.600 -29.910 1.00 0.00 ? ? ? ? ? . 21 MET A 1HB 2268 ATOM 323 . 2HB . MET A 2268 21 . -32.140 -118.220 -28.300 1.00 0.00 ? ? ? ? ? . 21 MET A 2HB 2268 ATOM 324 . 1HG . MET A 2268 21 . -32.940 -116.190 -27.370 1.00 0.00 ? ? ? ? ? . 21 MET A 1HG 2268 ATOM 325 . 2HG . MET A 2268 21 . -33.620 -115.640 -28.880 1.00 0.00 ? ? ? ? ? . 21 MET A 2HG 2268 ATOM 326 . 1HE . MET A 2268 21 . -30.710 -112.940 -29.240 1.00 0.00 ? ? ? ? ? . 21 MET A 1HE 2268 ATOM 327 . 2HE . MET A 2268 21 . -32.110 -113.080 -28.150 1.00 0.00 ? ? ? ? ? . 21 MET A 2HE 2268 ATOM 328 . 3HE . MET A 2268 21 . -32.300 -113.390 -29.900 1.00 0.00 ? ? ? ? ? . 21 MET A 3HE 2268 ATOM 329 . N . GLN A 2268 22 . -35.210 -116.500 -30.550 1.00 0.00 ? ? ? ? ? . 22 GLN A N 2268 ATOM 330 . CA . GLN A 2268 22 . -35.720 -115.870 -31.760 1.00 0.00 ? ? ? ? ? . 22 GLN A CA 2268 ATOM 331 . C . GLN A 2268 22 . -34.580 -115.490 -32.690 1.00 0.00 ? ? ? ? ? . 22 GLN A C 2268 ATOM 332 . O . GLN A 2268 22 . -33.550 -114.990 -32.240 1.00 0.00 ? ? ? ? ? . 22 GLN A O 2268 ATOM 333 . HN . GLN A 2268 22 . -35.290 -116.010 -29.660 1.00 0.00 ? ? ? ? ? . 22 GLN A HN 2268 ATOM 334 . HA . GLN A 2268 22 . -36.370 -116.560 -32.300 1.00 0.00 ? ? ? ? ? . 22 GLN A HA 2268 ATOM 335 . CB . GLN A 2268 22 . -36.550 -114.630 -31.410 1.00 0.00 ? ? ? ? ? . 22 GLN A CB 2268 ATOM 336 . CG . GLN A 2268 22 . -36.880 -113.750 -32.600 1.00 0.00 ? ? ? ? ? . 22 GLN A CG 2268 ATOM 337 . CD . GLN A 2268 22 . -35.790 -112.740 -32.890 1.00 0.00 ? ? ? ? ? . 22 GLN A CD 2268 ATOM 338 . OE1 . GLN A 2268 22 . -35.420 -112.530 -34.050 1.00 0.00 ? ? ? ? ? . 22 GLN A OE1 2268 ATOM 339 . NE2 . GLN A 2268 22 . -35.260 -112.110 -31.850 1.00 0.00 ? ? ? ? ? . 22 GLN A NE2 2268 ATOM 340 . 1HB . GLN A 2268 22 . -36.020 -114.050 -30.650 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HB 2268 ATOM 341 . 2HB . GLN A 2268 22 . -37.470 -114.940 -30.920 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HB 2268 ATOM 342 . 1HG . GLN A 2268 22 . -37.820 -113.220 -32.410 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HG 2268 ATOM 343 . 2HG . GLN A 2268 22 . -37.050 -114.370 -33.480 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HG 2268 ATOM 344 . 1HE2 . GLN A 2268 22 . -35.600 -112.320 -30.910 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HE2 2268 ATOM 345 . 2HE2 . GLN A 2268 22 . -34.520 -111.420 -31.980 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HE2 2268 ATOM 346 . N . ILE A 2268 23 . -34.770 -115.730 -33.990 1.00 0.00 ? ? ? ? ? . 23 ILE A N 2268 ATOM 347 . CA . ILE A 2268 23 . -33.740 -115.440 -34.980 1.00 0.00 ? ? ? ? ? . 23 ILE A CA 2268 ATOM 348 . C . ILE A 2268 23 . -34.370 -114.980 -36.290 1.00 0.00 ? ? ? ? ? . 23 ILE A C 2268 ATOM 349 . O . ILE A 2268 23 . -35.450 -115.450 -36.660 1.00 0.00 ? ? ? ? ? . 23 ILE A O 2268 ATOM 350 . HN . ILE A 2268 23 . -35.660 -116.120 -34.290 1.00 0.00 ? ? ? ? ? . 23 ILE A HN 2268 ATOM 351 . HA . ILE A 2268 23 . -33.090 -114.640 -34.620 1.00 0.00 ? ? ? ? ? . 23 ILE A HA 2268 ATOM 352 . CB . ILE A 2268 23 . -32.860 -116.680 -35.250 1.00 0.00 ? ? ? ? ? . 23 ILE A CB 2268 ATOM 353 . CG1 . ILE A 2268 23 . -32.560 -117.420 -33.950 1.00 0.00 ? ? ? ? ? . 23 ILE A CG1 2268 ATOM 354 . CG2 . ILE A 2268 23 . -31.570 -116.270 -35.940 1.00 0.00 ? ? ? ? ? . 23 ILE A CG2 2268 ATOM 355 . CD1 . ILE A 2268 23 . -32.490 -118.920 -34.110 1.00 0.00 ? ? ? ? ? . 23 ILE A CD1 2268 ATOM 356 . HB . ILE A 2268 23 . -33.380 -117.340 -35.940 1.00 0.00 ? ? ? ? ? . 23 ILE A HB 2268 ATOM 357 . 1HG1 . ILE A 2268 23 . -33.320 -117.170 -33.210 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HG1 2268 ATOM 358 . 2HG1 . ILE A 2268 23 . -31.630 -117.050 -33.530 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HG1 2268 ATOM 359 . 1HG2 . ILE A 2268 23 . -31.810 -115.740 -36.870 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HG2 2268 ATOM 360 . 2HG2 . ILE A 2268 23 . -30.980 -117.160 -36.170 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HG2 2268 ATOM 361 . 3HG2 . ILE A 2268 23 . -31.000 -115.610 -35.290 1.00 0.00 ? ? ? ? ? . 23 ILE A 3HG2 2268 ATOM 362 . 1HD1 . ILE A 2268 23 . -32.280 -119.380 -33.140 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HD1 2268 ATOM 363 . 2HD1 . ILE A 2268 23 . -31.700 -119.180 -34.810 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HD1 2268 ATOM 364 . 3HD1 . ILE A 2268 23 . -33.450 -119.300 -34.480 1.00 0.00 ? ? ? ? ? . 23 ILE A 3HD1 2268 ATOM 365 . N . GLN A 2268 24 . -33.700 -114.060 -36.970 1.00 0.00 ? ? ? ? ? . 24 GLN A N 2268 ATOM 366 . CA . GLN A 2268 24 . -34.140 -113.610 -38.290 1.00 0.00 ? ? ? ? ? . 24 GLN A CA 2268 ATOM 367 . C . GLN A 2268 24 . -32.940 -113.440 -39.220 1.00 0.00 ? ? ? ? ? . 24 GLN A C 2268 ATOM 368 . O . GLN A 2268 24 . -32.470 -112.320 -39.430 1.00 0.00 ? ? ? ? ? . 24 GLN A O 2268 ATOM 369 . HN . GLN A 2268 24 . -32.860 -113.650 -36.560 1.00 0.00 ? ? ? ? ? . 24 GLN A HN 2268 ATOM 370 . HA . GLN A 2268 24 . -34.800 -114.360 -38.730 1.00 0.00 ? ? ? ? ? . 24 GLN A HA 2268 ATOM 371 . CB . GLN A 2268 24 . -34.920 -112.300 -38.180 1.00 0.00 ? ? ? ? ? . 24 GLN A CB 2268 ATOM 372 . CG . GLN A 2268 24 . -36.300 -112.450 -37.570 1.00 0.00 ? ? ? ? ? . 24 GLN A CG 2268 ATOM 373 . CD . GLN A 2268 24 . -37.080 -111.150 -37.570 1.00 0.00 ? ? ? ? ? . 24 GLN A CD 2268 ATOM 374 . OE1 . GLN A 2268 24 . -36.960 -110.340 -38.490 1.00 0.00 ? ? ? ? ? . 24 GLN A OE1 2268 ATOM 375 . NE2 . GLN A 2268 24 . -37.890 -110.950 -36.540 1.00 0.00 ? ? ? ? ? . 24 GLN A NE2 2268 ATOM 376 . 1HB . GLN A 2268 24 . -35.010 -111.850 -39.170 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HB 2268 ATOM 377 . 2HB . GLN A 2268 24 . -34.340 -111.580 -37.610 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HB 2268 ATOM 378 . 1HG . GLN A 2268 24 . -36.200 -112.810 -36.540 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HG 2268 ATOM 379 . 2HG . GLN A 2268 24 . -36.860 -113.210 -38.110 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HG 2268 ATOM 380 . 1HE2 . GLN A 2268 24 . -37.960 -111.650 -35.800 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HE2 2268 ATOM 381 . 2HE2 . GLN A 2268 24 . -38.440 -110.090 -36.490 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HE2 2268 ATOM 382 . N . GLU A 2268 25 . -32.450 -114.550 -39.760 1.00 0.00 ? ? ? ? ? . 25 GLU A N 2268 ATOM 383 . CA . GLU A 2268 25 . -31.430 -114.500 -40.810 1.00 0.00 ? ? ? ? ? . 25 GLU A CA 2268 ATOM 384 . C . GLU A 2268 25 . -31.750 -113.410 -41.810 1.00 0.00 ? ? ? ? ? . 25 GLU A C 2268 ATOM 385 . O . GLU A 2268 25 . -30.850 -112.700 -42.280 1.00 0.00 ? ? ? ? ? . 25 GLU A O 2268 ATOM 386 . HN . GLU A 2268 25 . -32.800 -115.450 -39.440 1.00 0.00 ? ? ? ? ? . 25 GLU A HN 2268 ATOM 387 . HA . GLU A 2268 25 . -30.460 -114.290 -40.370 1.00 0.00 ? ? ? ? ? . 25 GLU A HA 2268 ATOM 388 . CB . GLU A 2268 25 . -31.330 -115.860 -41.510 1.00 0.00 ? ? ? ? ? . 25 GLU A CB 2268 ATOM 389 . CG . GLU A 2268 25 . -29.960 -116.510 -41.410 1.00 0.00 ? ? ? ? ? . 25 GLU A CG 2268 ATOM 390 . CD . GLU A 2268 25 . -30.000 -117.990 -41.740 1.00 0.00 ? ? ? ? ? . 25 GLU A CD 2268 ATOM 391 . OE1 . GLU A 2268 25 . -29.020 -118.700 -41.410 1.00 0.00 ? ? ? ? ? . 25 GLU A OE1 2268 ATOM 392 . OE2 . GLU A 2268 25 . -31.010 -118.450 -42.320 1.00 0.00 ? ? ? ? ? . 25 GLU A OE2 2268 ATOM 393 . 1HB . GLU A 2268 25 . -31.600 -115.740 -42.560 1.00 0.00 ? ? ? ? ? . 25 GLU A 1HB 2268 ATOM 394 . 2HB . GLU A 2268 25 . -32.090 -116.530 -41.110 1.00 0.00 ? ? ? ? ? . 25 GLU A 2HB 2268 ATOM 395 . 1HG . GLU A 2268 25 . -29.560 -116.370 -40.410 1.00 0.00 ? ? ? ? ? . 25 GLU A 1HG 2268 ATOM 396 . 2HG . GLU A 2268 25 . -29.270 -116.010 -42.090 1.00 0.00 ? ? ? ? ? . 25 GLU A 2HG 2268 ATOM 397 . N . GLU A 2268 26 . -33.030 -113.270 -42.150 1.00 0.00 ? ? ? ? ? . 26 GLU A N 2268 ATOM 398 . CA . GLU A 2268 26 . -33.450 -112.340 -43.200 1.00 0.00 ? ? ? ? ? . 26 GLU A CA 2268 ATOM 399 . C . GLU A 2268 26 . -33.080 -110.910 -42.830 1.00 0.00 ? ? ? ? ? . 26 GLU A C 2268 ATOM 400 . O . GLU A 2268 26 . -32.740 -110.110 -43.690 1.00 0.00 ? ? ? ? ? . 26 GLU A O 2268 ATOM 401 . HN . GLU A 2268 26 . -33.730 -113.820 -41.660 1.00 0.00 ? ? ? ? ? . 26 GLU A HN 2268 ATOM 402 . HA . GLU A 2268 26 . -32.940 -112.590 -44.130 1.00 0.00 ? ? ? ? ? . 26 GLU A HA 2268 ATOM 403 . CB . GLU A 2268 26 . -34.950 -112.460 -43.440 1.00 0.00 ? ? ? ? ? . 26 GLU A CB 2268 ATOM 404 . CG . GLU A 2268 26 . -35.330 -113.440 -44.540 1.00 0.00 ? ? ? ? ? . 26 GLU A CG 2268 ATOM 405 . CD . GLU A 2268 26 . -36.390 -112.880 -45.470 1.00 0.00 ? ? ? ? ? . 26 GLU A CD 2268 ATOM 406 . OE1 . GLU A 2268 26 . -36.490 -113.370 -46.620 1.00 0.00 ? ? ? ? ? . 26 GLU A OE1 2268 ATOM 407 . OE2 . GLU A 2268 26 . -37.110 -111.950 -45.070 1.00 0.00 ? ? ? ? ? . 26 GLU A OE2 2268 ATOM 408 . 1HB . GLU A 2268 26 . -35.360 -111.470 -43.670 1.00 0.00 ? ? ? ? ? . 26 GLU A 1HB 2268 ATOM 409 . 2HB . GLU A 2268 26 . -35.450 -112.740 -42.510 1.00 0.00 ? ? ? ? ? . 26 GLU A 2HB 2268 ATOM 410 . 1HG . GLU A 2268 26 . -35.700 -114.360 -44.090 1.00 0.00 ? ? ? ? ? . 26 GLU A 1HG 2268 ATOM 411 . 2HG . GLU A 2268 26 . -34.450 -113.710 -45.110 1.00 0.00 ? ? ? ? ? . 26 GLU A 2HG 2268 ATOM 412 . N . LYS A 2268 27 . -33.160 -110.600 -41.540 1.00 0.00 ? ? ? ? ? . 27 LYS A N 2268 ATOM 413 . CA . LYS A 2268 27 . -32.840 -109.270 -41.050 1.00 0.00 ? ? ? ? ? . 27 LYS A CA 2268 ATOM 414 . C . LYS A 2268 27 . -31.340 -109.110 -40.860 1.00 0.00 ? ? ? ? ? . 27 LYS A C 2268 ATOM 415 . O . LYS A 2268 27 . -30.790 -108.030 -41.100 1.00 0.00 ? ? ? ? ? . 27 LYS A O 2268 ATOM 416 . HN . LYS A 2268 27 . -33.450 -111.320 -40.870 1.00 0.00 ? ? ? ? ? . 27 LYS A HN 2268 ATOM 417 . HA . LYS A 2268 27 . -33.170 -108.520 -41.770 1.00 0.00 ? ? ? ? ? . 27 LYS A HA 2268 ATOM 418 . CB . LYS A 2268 27 . -33.570 -108.990 -39.730 1.00 0.00 ? ? ? ? ? . 27 LYS A CB 2268 ATOM 419 . CG . LYS A 2268 27 . -34.830 -108.160 -39.880 1.00 0.00 ? ? ? ? ? . 27 LYS A CG 2268 ATOM 420 . CD . LYS A 2268 27 . -35.280 -107.590 -38.540 1.00 0.00 ? ? ? ? ? . 27 LYS A CD 2268 ATOM 421 . CE . LYS A 2268 27 . -36.230 -106.420 -38.730 1.00 0.00 ? ? ? ? ? . 27 LYS A CE 2268 ATOM 422 . NZ . LYS A 2268 27 . -36.990 -106.110 -37.490 1.00 0.00 ? ? ? ? ? . 27 LYS A NZ 2268 ATOM 423 . 1HB . LYS A 2268 27 . -32.890 -108.500 -39.030 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HB 2268 ATOM 424 . 2HB . LYS A 2268 27 . -33.810 -109.940 -39.240 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HB 2268 ATOM 425 . 1HG . LYS A 2268 27 . -35.630 -108.780 -40.290 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HG 2268 ATOM 426 . 2HG . LYS A 2268 27 . -34.650 -107.340 -40.580 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HG 2268 ATOM 427 . 1HD . LYS A 2268 27 . -34.400 -107.260 -37.980 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HD 2268 ATOM 428 . 2HD . LYS A 2268 27 . -35.770 -108.370 -37.960 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HD 2268 ATOM 429 . 1HE . LYS A 2268 27 . -36.930 -106.650 -39.540 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HE 2268 ATOM 430 . 2HE . LYS A 2268 27 . -35.670 -105.540 -39.040 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HE 2268 ATOM 431 . 1HZ . LYS A 2268 27 . -37.610 -105.330 -37.650 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HZ 2268 ATOM 432 . 2HZ . LYS A 2268 27 . -36.330 -105.870 -36.740 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HZ 2268 ATOM 433 . 3HZ . LYS A 2268 27 . -37.540 -106.930 -37.210 1.00 0.00 ? ? ? ? ? . 27 LYS A 3HZ 2268 ATOM 434 . N . SER A 2268 28 . -30.690 -110.180 -40.430 1.00 0.00 ? ? ? ? ? . 28 SER A N 2268 ATOM 435 . CA . SER A 2268 28 . -29.270 -110.130 -40.070 1.00 0.00 ? ? ? ? ? . 28 SER A CA 2268 ATOM 436 . C . SER A 2268 28 . -28.440 -109.650 -41.260 1.00 0.00 ? ? ? ? ? . 28 SER A C 2268 ATOM 437 . O . SER A 2268 28 . -28.860 -109.790 -42.410 1.00 0.00 ? ? ? ? ? . 28 SER A O 2268 ATOM 438 . HN . SER A 2268 28 . -31.190 -111.070 -40.350 1.00 0.00 ? ? ? ? ? . 28 SER A HN 2268 ATOM 439 . HA . SER A 2268 28 . -29.120 -109.430 -39.250 1.00 0.00 ? ? ? ? ? . 28 SER A HA 2268 ATOM 440 . CB . SER A 2268 28 . -28.790 -111.500 -39.600 1.00 0.00 ? ? ? ? ? . 28 SER A CB 2268 ATOM 441 . OG . SER A 2268 28 . -29.690 -112.070 -38.670 1.00 0.00 ? ? ? ? ? . 28 SER A OG 2268 ATOM 442 . 1HB . SER A 2268 28 . -27.800 -111.400 -39.140 1.00 0.00 ? ? ? ? ? . 28 SER A 1HB 2268 ATOM 443 . 2HB . SER A 2268 28 . -28.680 -112.160 -40.460 1.00 0.00 ? ? ? ? ? . 28 SER A 2HB 2268 ATOM 444 . HG . SER A 2268 28 . -30.310 -112.570 -39.170 1.00 0.00 ? ? ? ? ? . 28 SER A HG 2268 ATOM 445 . N . PRO A 2268 29 . -27.270 -109.100 -40.970 1.00 0.00 ? ? ? ? ? . 29 PRO A N 2268 ATOM 446 . CA . PRO A 2268 29 . -26.350 -108.660 -42.010 1.00 0.00 ? ? ? ? ? . 29 PRO A CA 2268 ATOM 447 . C . PRO A 2268 29 . -26.180 -109.750 -43.070 1.00 0.00 ? ? ? ? ? . 29 PRO A C 2268 ATOM 448 . O . PRO A 2268 29 . -25.940 -110.910 -42.740 1.00 0.00 ? ? ? ? ? . 29 PRO A O 2268 ATOM 449 . HA . PRO A 2268 29 . -26.740 -107.770 -42.500 1.00 0.00 ? ? ? ? ? . 29 PRO A HA 2268 ATOM 450 . CB . PRO A 2268 29 . -25.070 -108.220 -41.280 1.00 0.00 ? ? ? ? ? . 29 PRO A CB 2268 ATOM 451 . CG . PRO A 2268 29 . -25.450 -108.130 -39.840 1.00 0.00 ? ? ? ? ? . 29 PRO A CG 2268 ATOM 452 . CD . PRO A 2268 29 . -26.740 -108.880 -39.650 1.00 0.00 ? ? ? ? ? . 29 PRO A CD 2268 ATOM 453 . 1HB . PRO A 2268 29 . -24.770 -107.240 -41.640 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HB 2268 ATOM 454 . 2HB . PRO A 2268 29 . -24.300 -108.980 -41.410 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HB 2268 ATOM 455 . 1HG . PRO A 2268 29 . -25.590 -107.090 -39.570 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HG 2268 ATOM 456 . 2HG . PRO A 2268 29 . -24.670 -108.590 -39.230 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HG 2268 ATOM 457 . 1HD . PRO A 2268 29 . -27.430 -108.260 -39.080 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HD 2268 ATOM 458 . 2HD . PRO A 2268 29 . -26.530 -109.840 -39.170 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HD 2268 ATOM 459 . N . LYS A 2268 30 . -26.320 -109.360 -44.330 1.00 0.00 ? ? ? ? ? . 30 LYS A N 2268 ATOM 460 . CA . LYS A 2268 30 . -26.320 -110.310 -45.430 1.00 0.00 ? ? ? ? ? . 30 LYS A CA 2268 ATOM 461 . C . LYS A 2268 30 . -24.920 -110.430 -46.030 1.00 0.00 ? ? ? ? ? . 30 LYS A C 2268 ATOM 462 . O . LYS A 2268 30 . -24.000 -109.720 -45.630 1.00 0.00 ? ? ? ? ? . 30 LYS A O 2268 ATOM 463 . HN . LYS A 2268 30 . -26.430 -108.360 -44.540 1.00 0.00 ? ? ? ? ? . 30 LYS A HN 2268 ATOM 464 . HA . LYS A 2268 30 . -26.620 -111.300 -45.070 1.00 0.00 ? ? ? ? ? . 30 LYS A HA 2268 ATOM 465 . CB . LYS A 2268 30 . -27.320 -109.890 -46.510 1.00 0.00 ? ? ? ? ? . 30 LYS A CB 2268 ATOM 466 . CG . LYS A 2268 30 . -27.420 -108.380 -46.710 1.00 0.00 ? ? ? ? ? . 30 LYS A CG 2268 ATOM 467 . CD . LYS A 2268 30 . -28.520 -107.790 -45.850 1.00 0.00 ? ? ? ? ? . 30 LYS A CD 2268 ATOM 468 . CE . LYS A 2268 30 . -28.870 -106.380 -46.310 1.00 0.00 ? ? ? ? ? . 30 LYS A CE 2268 ATOM 469 . NZ . LYS A 2268 30 . -29.920 -106.380 -47.360 1.00 0.00 ? ? ? ? ? . 30 LYS A NZ 2268 ATOM 470 . 1HB . LYS A 2268 30 . -28.300 -110.290 -46.270 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HB 2268 ATOM 471 . 2HB . LYS A 2268 30 . -27.050 -110.360 -47.460 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HB 2268 ATOM 472 . 1HG . LYS A 2268 30 . -27.610 -108.170 -47.760 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HG 2268 ATOM 473 . 2HG . LYS A 2268 30 . -26.460 -107.920 -46.450 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HG 2268 ATOM 474 . 1HD . LYS A 2268 30 . -28.200 -107.760 -44.810 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HD 2268 ATOM 475 . 2HD . LYS A 2268 30 . -29.410 -108.420 -45.920 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HD 2268 ATOM 476 . 1HE . LYS A 2268 30 . -27.970 -105.890 -46.690 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HE 2268 ATOM 477 . 2HE . LYS A 2268 30 . -29.210 -105.790 -45.450 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HE 2268 ATOM 478 . 1HZ . LYS A 2268 30 . -30.120 -105.410 -47.640 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HZ 2268 ATOM 479 . 2HZ . LYS A 2268 30 . -30.770 -106.810 -47.000 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HZ 2268 ATOM 480 . 3HZ . LYS A 2268 30 . -29.590 -106.900 -48.170 1.00 0.00 ? ? ? ? ? . 30 LYS A 3HZ 2268 ATOM 481 . N . LYS A 2268 31 . -24.770 -111.340 -46.990 1.00 0.00 ? ? ? ? ? . 31 LYS A N 2268 ATOM 482 . CA . LYS A 2268 31 . -23.450 -111.770 -47.450 1.00 0.00 ? ? ? ? ? . 31 LYS A CA 2268 ATOM 483 . C . LYS A 2268 31 . -23.210 -111.300 -48.880 1.00 0.00 ? ? ? ? ? . 31 LYS A C 2268 ATOM 484 . O . LYS A 2268 31 . -24.150 -110.920 -49.580 1.00 0.00 ? ? ? ? ? . 31 LYS A O 2268 ATOM 485 . HN . LYS A 2268 31 . -25.600 -111.760 -47.420 1.00 0.00 ? ? ? ? ? . 31 LYS A HN 2268 ATOM 486 . HA . LYS A 2268 31 . -22.680 -111.320 -46.820 1.00 0.00 ? ? ? ? ? . 31 LYS A HA 2268 ATOM 487 . CB . LYS A 2268 31 . -23.320 -113.290 -47.350 1.00 0.00 ? ? ? ? ? . 31 LYS A CB 2268 ATOM 488 . CG . LYS A 2268 31 . -23.480 -113.840 -45.950 1.00 0.00 ? ? ? ? ? . 31 LYS A CG 2268 ATOM 489 . CD . LYS A 2268 31 . -22.840 -115.210 -45.810 1.00 0.00 ? ? ? ? ? . 31 LYS A CD 2268 ATOM 490 . CE . LYS A 2268 31 . -22.570 -115.560 -44.360 1.00 0.00 ? ? ? ? ? . 31 LYS A CE 2268 ATOM 491 . NZ . LYS A 2268 31 . -23.050 -116.920 -44.010 1.00 0.00 ? ? ? ? ? . 31 LYS A NZ 2268 ATOM 492 . 1HB . LYS A 2268 31 . -22.350 -113.590 -47.750 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HB 2268 ATOM 493 . 2HB . LYS A 2268 31 . -24.040 -113.760 -48.020 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HB 2268 ATOM 494 . 1HG . LYS A 2268 31 . -24.540 -113.910 -45.710 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HG 2268 ATOM 495 . 2HG . LYS A 2268 31 . -23.030 -113.160 -45.230 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HG 2268 ATOM 496 . 1HD . LYS A 2268 31 . -21.900 -115.230 -46.370 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HD 2268 ATOM 497 . 2HD . LYS A 2268 31 . -23.500 -115.970 -46.250 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HD 2268 ATOM 498 . 1HE . LYS A 2268 31 . -23.060 -114.830 -43.720 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HE 2268 ATOM 499 . 2HE . LYS A 2268 31 . -21.500 -115.490 -44.160 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HE 2268 ATOM 500 . 1HZ . LYS A 2268 31 . -22.860 -117.120 -43.030 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HZ 2268 ATOM 501 . 2HZ . LYS A 2268 31 . -22.580 -117.610 -44.600 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HZ 2268 ATOM 502 . 3HZ . LYS A 2268 31 . -24.060 -116.980 -44.180 1.00 0.00 ? ? ? ? ? . 31 LYS A 3HZ 2268 ATOM 503 . N . LYS A 2268 32 . -21.950 -111.340 -49.300 1.00 0.00 ? ? ? ? ? . 32 LYS A N 2268 ATOM 504 . CA . LYS A 2268 32 . -21.520 -110.630 -50.500 1.00 0.00 ? ? ? ? ? . 32 LYS A CA 2268 ATOM 505 . C . LYS A 2268 32 . -21.490 -111.580 -51.700 1.00 0.00 ? ? ? ? ? . 32 LYS A C 2268 ATOM 506 . O . LYS A 2268 32 . -21.470 -112.800 -51.530 1.00 0.00 ? ? ? ? ? . 32 LYS A O 2268 ATOM 507 . HN . LYS A 2268 32 . -21.260 -111.880 -48.770 1.00 0.00 ? ? ? ? ? . 32 LYS A HN 2268 ATOM 508 . HA . LYS A 2268 32 . -22.220 -109.830 -50.730 1.00 0.00 ? ? ? ? ? . 32 LYS A HA 2268 ATOM 509 . CB . LYS A 2268 32 . -20.140 -110.010 -50.290 1.00 0.00 ? ? ? ? ? . 32 LYS A CB 2268 ATOM 510 . CG . LYS A 2268 32 . -19.770 -109.810 -48.830 1.00 0.00 ? ? ? ? ? . 32 LYS A CG 2268 ATOM 511 . CD . LYS A 2268 32 . -18.360 -109.230 -48.700 1.00 0.00 ? ? ? ? ? . 32 LYS A CD 2268 ATOM 512 . CE . LYS A 2268 32 . -18.320 -107.780 -49.130 1.00 0.00 ? ? ? ? ? . 32 LYS A CE 2268 ATOM 513 . NZ . LYS A 2268 32 . -17.000 -107.410 -49.720 1.00 0.00 ? ? ? ? ? . 32 LYS A NZ 2268 ATOM 514 . 1HB . LYS A 2268 32 . -20.100 -109.050 -50.820 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HB 2268 ATOM 515 . 2HB . LYS A 2268 32 . -19.390 -110.620 -50.780 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HB 2268 ATOM 516 . 1HG . LYS A 2268 32 . -19.820 -110.760 -48.310 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HG 2268 ATOM 517 . 2HG . LYS A 2268 32 . -20.480 -109.130 -48.360 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HG 2268 ATOM 518 . 1HD . LYS A 2268 32 . -17.670 -109.820 -49.310 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HD 2268 ATOM 519 . 2HD . LYS A 2268 32 . -18.040 -109.320 -47.660 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HD 2268 ATOM 520 . 1HE . LYS A 2268 32 . -18.520 -107.140 -48.270 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HE 2268 ATOM 521 . 2HE . LYS A 2268 32 . -19.110 -107.590 -49.860 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HE 2268 ATOM 522 . 1HZ . LYS A 2268 32 . -17.010 -106.430 -50.000 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HZ 2268 ATOM 523 . 2HZ . LYS A 2268 32 . -16.820 -108.000 -50.540 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HZ 2268 ATOM 524 . 3HZ . LYS A 2268 32 . -16.270 -107.560 -49.030 1.00 0.00 ? ? ? ? ? . 32 LYS A 3HZ 2268 ATOM 525 . N . ARG A 2268 33 . -21.500 -111.010 -52.900 1.00 0.00 ? ? ? ? ? . 33 ARG A N 2268 ATOM 526 . CA . ARG A 2268 33 . -21.460 -111.800 -54.120 1.00 0.00 ? ? ? ? ? . 33 ARG A CA 2268 ATOM 527 . C . ARG A 2268 33 . -20.080 -111.750 -54.750 1.00 0.00 ? ? ? ? ? . 33 ARG A C 2268 ATOM 528 . O . ARG A 2268 33 . -19.350 -110.760 -54.590 1.00 0.00 ? ? ? ? ? . 33 ARG A O 2268 ATOM 529 . HN . ARG A 2268 33 . -21.530 -109.990 -52.960 1.00 0.00 ? ? ? ? ? . 33 ARG A HN 2268 ATOM 530 . HA . ARG A 2268 33 . -21.690 -112.840 -53.900 1.00 0.00 ? ? ? ? ? . 33 ARG A HA 2268 ATOM 531 . CB . ARG A 2268 33 . -22.510 -111.300 -55.120 1.00 0.00 ? ? ? ? ? . 33 ARG A CB 2268 ATOM 532 . CG . ARG A 2268 33 . -23.950 -111.480 -54.650 1.00 0.00 ? ? ? ? ? . 33 ARG A CG 2268 ATOM 533 . CD . ARG A 2268 33 . -24.320 -112.950 -54.590 1.00 0.00 ? ? ? ? ? . 33 ARG A CD 2268 ATOM 534 . NE . ARG A 2268 33 . -25.660 -113.160 -54.030 1.00 0.00 ? ? ? ? ? . 33 ARG A NE 2268 ATOM 535 . CZ . ARG A 2268 33 . -26.750 -113.360 -54.750 1.00 0.00 ? ? ? ? ? . 33 ARG A CZ 2268 ATOM 536 . NH1 . ARG A 2268 33 . -27.920 -113.530 -54.160 1.00 0.00 ? ? ? ? ? . 33 ARG A NH1 2268 ATOM 537 . NH2 . ARG A 2268 33 . -26.670 -113.380 -56.080 1.00 0.00 ? ? ? ? ? . 33 ARG A NH2 2268 ATOM 538 . 1HB . ARG A 2268 33 . -22.370 -111.800 -56.070 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HB 2268 ATOM 539 . 2HB . ARG A 2268 33 . -22.330 -110.240 -55.330 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HB 2268 ATOM 540 . 1HG . ARG A 2268 33 . -24.620 -110.960 -55.330 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HG 2268 ATOM 541 . 2HG . ARG A 2268 33 . -24.070 -111.040 -53.660 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HG 2268 ATOM 542 . 1HD . ARG A 2268 33 . -23.590 -113.490 -53.990 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HD 2268 ATOM 543 . 2HD . ARG A 2268 33 . -24.280 -113.380 -55.590 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HD 2268 ATOM 544 . HE . ARG A 2268 33 . -25.790 -113.150 -53.020 1.00 0.00 ? ? ? ? ? . 33 ARG A HE 2268 ATOM 545 . 1HH1 . ARG A 2268 33 . -28.760 -113.690 -54.720 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HH1 2268 ATOM 546 . 2HH1 . ARG A 2268 33 . -27.980 -113.510 -53.140 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HH1 2268 ATOM 547 . 1HH2 . ARG A 2268 33 . -27.510 -113.540 -56.630 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HH2 2268 ATOM 548 . 2HH2 . ARG A 2268 33 . -25.770 -113.250 -56.540 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HH2 2268 ATOM 549 . N . LYS A 2268 34 . -19.710 -112.810 -55.470 1.00 0.00 ? ? ? ? ? . 34 LYS A N 2268 ATOM 550 . CA . LYS A 2268 34 . -18.390 -112.910 -56.070 1.00 0.00 ? ? ? ? ? . 34 LYS A CA 2268 ATOM 551 . C . LYS A 2268 34 . -18.480 -112.760 -57.580 1.00 0.00 ? ? ? ? ? . 34 LYS A C 2268 ATOM 552 . O . LYS A 2268 34 . -19.530 -112.420 -58.120 1.00 0.00 ? ? ? ? ? . 34 LYS A O 2268 ATOM 553 . HN . LYS A 2268 34 . -20.380 -113.570 -55.600 1.00 0.00 ? ? ? ? ? . 34 LYS A HN 2268 ATOM 554 . HA . LYS A 2268 34 . -17.740 -112.120 -55.690 1.00 0.00 ? ? ? ? ? . 34 LYS A HA 2268 ATOM 555 . CB . LYS A 2268 34 . -17.740 -114.250 -55.710 1.00 0.00 ? ? ? ? ? . 34 LYS A CB 2268 ATOM 556 . CG . LYS A 2268 34 . -16.970 -114.240 -54.400 1.00 0.00 ? ? ? ? ? . 34 LYS A CG 2268 ATOM 557 . CD . LYS A 2268 34 . -16.980 -115.610 -53.750 1.00 0.00 ? ? ? ? ? . 34 LYS A CD 2268 ATOM 558 . CE . LYS A 2268 34 . -15.570 -116.160 -53.610 1.00 0.00 ? ? ? ? ? . 34 LYS A CE 2268 ATOM 559 . NZ . LYS A 2268 34 . -15.550 -117.500 -52.960 1.00 0.00 ? ? ? ? ? . 34 LYS A NZ 2268 ATOM 560 . 1HB . LYS A 2268 34 . -17.080 -114.560 -56.520 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HB 2268 ATOM 561 . 2HB . LYS A 2268 34 . -18.510 -115.030 -55.670 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HB 2268 ATOM 562 . 1HG . LYS A 2268 34 . -17.420 -113.510 -53.720 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HG 2268 ATOM 563 . 2HG . LYS A 2268 34 . -15.940 -113.930 -54.590 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HG 2268 ATOM 564 . 1HD . LYS A 2268 34 . -17.580 -116.300 -54.340 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HD 2268 ATOM 565 . 2HD . LYS A 2268 34 . -17.430 -115.540 -52.760 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HD 2268 ATOM 566 . 1HE . LYS A 2268 34 . -14.960 -115.470 -53.040 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HE 2268 ATOM 567 . 2HE . LYS A 2268 34 . -15.110 -116.240 -54.600 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HE 2268 ATOM 568 . 1HZ . LYS A 2268 34 . -14.590 -117.830 -52.890 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HZ 2268 ATOM 569 . 2HZ . LYS A 2268 34 . -16.100 -118.150 -53.510 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HZ 2268 ATOM 570 . 3HZ . LYS A 2268 34 . -15.950 -117.420 -52.020 1.00 0.00 ? ? ? ? ? . 34 LYS A 3HZ 2268 ATOM 571 . N . LYS A 2268 35 . -17.360 -113.010 -58.260 1.00 0.00 ? ? ? ? ? . 35 LYS A N 2268 ATOM 572 . CA . LYS A 2268 35 . -17.330 -112.970 -59.720 1.00 0.00 ? ? ? ? ? . 35 LYS A CA 2268 ATOM 573 . C . LYS A 2268 35 . -17.460 -114.380 -60.290 1.00 0.00 ? ? ? ? ? . 35 LYS A C 2268 ATOM 574 . O . LYS A 2268 35 . -17.890 -115.300 -59.600 1.00 0.00 ? ? ? ? ? . 35 LYS A O 2268 ATOM 575 . HN . LYS A 2268 35 . -16.510 -113.240 -57.750 1.00 0.00 ? ? ? ? ? . 35 LYS A HN 2268 ATOM 576 . HA . LYS A 2268 35 . -18.160 -112.380 -60.100 1.00 0.00 ? ? ? ? ? . 35 LYS A HA 2268 ATOM 577 . CB . LYS A 2268 35 . -16.030 -112.320 -60.210 1.00 0.00 ? ? ? ? ? . 35 LYS A CB 2268 ATOM 578 . CG . LYS A 2268 35 . -15.790 -110.930 -59.650 1.00 0.00 ? ? ? ? ? . 35 LYS A CG 2268 ATOM 579 . CD . LYS A 2268 35 . -15.950 -109.870 -60.730 1.00 0.00 ? ? ? ? ? . 35 LYS A CD 2268 ATOM 580 . CE . LYS A 2268 35 . -16.120 -108.490 -60.130 1.00 0.00 ? ? ? ? ? . 35 LYS A CE 2268 ATOM 581 . NZ . LYS A 2268 35 . -16.940 -107.600 -61.010 1.00 0.00 ? ? ? ? ? . 35 LYS A NZ 2268 ATOM 582 . 1HB . LYS A 2268 35 . -16.040 -112.280 -61.300 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HB 2268 ATOM 583 . 2HB . LYS A 2268 35 . -15.190 -112.960 -59.960 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HB 2268 ATOM 584 . 1HG . LYS A 2268 35 . -14.790 -110.870 -59.230 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HG 2268 ATOM 585 . 2HG . LYS A 2268 35 . -16.500 -110.730 -58.850 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HG 2268 ATOM 586 . 1HD . LYS A 2268 35 . -16.810 -110.110 -61.360 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HD 2268 ATOM 587 . 2HD . LYS A 2268 35 . -15.060 -109.870 -61.380 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HD 2268 ATOM 588 . 1HE . LYS A 2268 35 . -15.150 -108.030 -59.960 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HE 2268 ATOM 589 . 2HE . LYS A 2268 35 . -16.610 -108.580 -59.160 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HE 2268 ATOM 590 . 1HZ . LYS A 2268 35 . -17.030 -106.680 -60.570 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HZ 2268 ATOM 591 . 2HZ . LYS A 2268 35 . -17.860 -108.010 -61.140 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HZ 2268 ATOM 592 . 3HZ . LYS A 2268 35 . -16.470 -107.490 -61.910 1.00 0.00 ? ? ? ? ? . 35 LYS A 3HZ 2268 ATOM 593 . N . ARG A 2268 36 . -17.080 -114.540 -61.560 1.00 0.00 ? ? ? ? ? . 36 ARG A N 2268 ATOM 594 . CA . ARG A 2268 36 . -17.320 -115.780 -62.280 1.00 0.00 ? ? ? ? ? . 36 ARG A CA 2268 ATOM 595 . C . ARG A 2268 36 . -16.050 -116.250 -62.970 1.00 0.00 ? ? ? ? ? . 36 ARG A C 2268 ATOM 596 . O . ARG A 2268 36 . -15.130 -115.460 -63.210 1.00 0.00 ? ? ? ? ? . 36 ARG A O 2268 ATOM 597 . HN . ARG A 2268 36 . -16.610 -113.770 -62.040 1.00 0.00 ? ? ? ? ? . 36 ARG A HN 2268 ATOM 598 . HA . ARG A 2268 36 . -17.630 -116.560 -61.590 1.00 0.00 ? ? ? ? ? . 36 ARG A HA 2268 ATOM 599 . CB . ARG A 2268 36 . -18.440 -115.590 -63.310 1.00 0.00 ? ? ? ? ? . 36 ARG A CB 2268 ATOM 600 . CG . ARG A 2268 36 . -19.190 -116.870 -63.650 1.00 0.00 ? ? ? ? ? . 36 ARG A CG 2268 ATOM 601 . CD . ARG A 2268 36 . -20.500 -116.950 -62.880 1.00 0.00 ? ? ? ? ? . 36 ARG A CD 2268 ATOM 602 . NE . ARG A 2268 36 . -21.410 -117.940 -63.460 1.00 0.00 ? ? ? ? ? . 36 ARG A NE 2268 ATOM 603 . CZ . ARG A 2268 36 . -22.550 -118.330 -62.900 1.00 0.00 ? ? ? ? ? . 36 ARG A CZ 2268 ATOM 604 . NH1 . ARG A 2268 36 . -23.320 -119.230 -63.490 1.00 0.00 ? ? ? ? ? . 36 ARG A NH1 2268 ATOM 605 . NH2 . ARG A 2268 36 . -22.920 -117.820 -61.730 1.00 0.00 ? ? ? ? ? . 36 ARG A NH2 2268 ATOM 606 . 1HB . ARG A 2268 36 . -18.020 -115.170 -64.230 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HB 2268 ATOM 607 . 2HB . ARG A 2268 36 . -19.140 -114.840 -62.950 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HB 2268 ATOM 608 . 1HG . ARG A 2268 36 . -18.570 -117.730 -63.400 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HG 2268 ATOM 609 . 2HG . ARG A 2268 36 . -19.390 -116.900 -64.720 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HG 2268 ATOM 610 . 1HD . ARG A 2268 36 . -20.980 -115.970 -62.880 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HD 2268 ATOM 611 . 2HD . ARG A 2268 36 . -20.300 -117.210 -61.840 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HD 2268 ATOM 612 . HE . ARG A 2268 36 . -21.190 -118.370 -64.360 1.00 0.00 ? ? ? ? ? . 36 ARG A HE 2268 ATOM 613 . 1HH1 . ARG A 2268 36 . -24.190 -119.530 -63.060 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HH1 2268 ATOM 614 . 2HH1 . ARG A 2268 36 . -23.030 -119.620 -64.390 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HH1 2268 ATOM 615 . 1HH2 . ARG A 2268 36 . -23.800 -118.120 -61.300 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HH2 2268 ATOM 616 . 2HH2 . ARG A 2268 36 . -22.340 -117.130 -61.260 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HH2 2268 ATOM 617 . N . SER A 2268 37 . -15.990 -117.540 -63.300 1.00 0.00 ? ? ? ? ? . 37 SER A N 2268 ATOM 618 . CA . SER A 2268 37 . -14.860 -118.100 -64.020 1.00 0.00 ? ? ? ? ? . 37 SER A CA 2268 ATOM 619 . C . SER A 2268 37 . -14.570 -117.280 -65.280 1.00 0.00 ? ? ? ? ? . 37 SER A C 2268 ATOM 620 . O . SER A 2268 37 . -15.490 -116.820 -65.950 1.00 0.00 ? ? ? ? ? . 37 SER A O 2268 ATOM 621 . HN . SER A 2268 37 . -16.770 -118.150 -63.040 1.00 0.00 ? ? ? ? ? . 37 SER A HN 2268 ATOM 622 . HA . SER A 2268 37 . -13.970 -118.080 -63.400 1.00 0.00 ? ? ? ? ? . 37 SER A HA 2268 ATOM 623 . CB . SER A 2268 37 . -15.130 -119.560 -64.400 1.00 0.00 ? ? ? ? ? . 37 SER A CB 2268 ATOM 624 . OG . SER A 2268 37 . -16.290 -119.660 -65.210 1.00 0.00 ? ? ? ? ? . 37 SER A OG 2268 ATOM 625 . 1HB . SER A 2268 37 . -15.270 -120.150 -63.490 1.00 0.00 ? ? ? ? ? . 37 SER A 1HB 2268 ATOM 626 . 2HB . SER A 2268 37 . -14.280 -119.960 -64.940 1.00 0.00 ? ? ? ? ? . 37 SER A 2HB 2268 ATOM 627 . HG . SER A 2268 37 . -16.760 -120.420 -64.920 1.00 0.00 ? ? ? ? ? . 37 SER A HG 2268 ATOM 628 . N . SER A 2268 38 . -13.290 -117.110 -65.580 1.00 0.00 ? ? ? ? ? . 38 SER A N 2268 ATOM 629 . CA . SER A 2268 38 . -12.870 -116.360 -66.760 1.00 0.00 ? ? ? ? ? . 38 SER A CA 2268 ATOM 630 . C . SER A 2268 38 . -12.790 -117.290 -67.970 1.00 0.00 ? ? ? ? ? . 38 SER A C 2268 ATOM 631 . O . SER A 2268 38 . -13.000 -118.490 -67.860 1.00 0.00 ? ? ? ? ? . 38 SER A O 2268 ATOM 632 . HN . SER A 2268 38 . -12.570 -117.510 -64.970 1.00 0.00 ? ? ? ? ? . 38 SER A HN 2268 ATOM 633 . HA . SER A 2268 38 . -13.600 -115.580 -66.990 1.00 0.00 ? ? ? ? ? . 38 SER A HA 2268 ATOM 634 . CB . SER A 2268 38 . -11.520 -115.690 -66.520 1.00 0.00 ? ? ? ? ? . 38 SER A CB 2268 ATOM 635 . OG . SER A 2268 38 . -11.310 -115.450 -65.140 1.00 0.00 ? ? ? ? ? . 38 SER A OG 2268 ATOM 636 . 1HB . SER A 2268 38 . -11.490 -114.740 -67.070 1.00 0.00 ? ? ? ? ? . 38 SER A 1HB 2268 ATOM 637 . 2HB . SER A 2268 38 . -10.720 -116.320 -66.910 1.00 0.00 ? ? ? ? ? . 38 SER A 2HB 2268 ATOM 638 . HG . SER A 2268 38 . -10.410 -115.670 -64.960 1.00 0.00 ? ? ? ? ? . 38 SER A HG 2268 ATOM 639 . N . LYS A 2268 39 . -12.470 -116.710 -69.130 1.00 0.00 ? ? ? ? ? . 39 LYS A N 2268 ATOM 640 . CA . LYS A 2268 39 . -12.260 -117.490 -70.340 1.00 0.00 ? ? ? ? ? . 39 LYS A CA 2268 ATOM 641 . C . LYS A 2268 39 . -10.970 -117.080 -71.030 1.00 0.00 ? ? ? ? ? . 39 LYS A C 2268 ATOM 642 . O . LYS A 2268 39 . -10.130 -117.920 -71.340 1.00 0.00 ? ? ? ? ? . 39 LYS A O 2268 ATOM 643 . HN . LYS A 2268 39 . -12.380 -115.700 -69.170 1.00 0.00 ? ? ? ? ? . 39 LYS A HN 2268 ATOM 644 . HA . LYS A 2268 39 . -12.180 -118.550 -70.100 1.00 0.00 ? ? ? ? ? . 39 LYS A HA 2268 ATOM 645 . CB . LYS A 2268 39 . -13.440 -117.330 -71.300 1.00 0.00 ? ? ? ? ? . 39 LYS A CB 2268 ATOM 646 . CG . LYS A 2268 39 . -13.950 -118.630 -71.900 1.00 0.00 ? ? ? ? ? . 39 LYS A CG 2268 ATOM 647 . CD . LYS A 2268 39 . -15.450 -118.790 -71.690 1.00 0.00 ? ? ? ? ? . 39 LYS A CD 2268 ATOM 648 . CE . LYS A 2268 39 . -16.220 -118.470 -72.960 1.00 0.00 ? ? ? ? ? . 39 LYS A CE 2268 ATOM 649 . NZ . LYS A 2268 39 . -17.080 -119.610 -73.390 1.00 0.00 ? ? ? ? ? . 39 LYS A NZ 2268 ATOM 650 . 1HB . LYS A 2268 39 . -13.170 -116.640 -72.100 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HB 2268 ATOM 651 . 2HB . LYS A 2268 39 . -14.260 -116.820 -70.780 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HB 2268 ATOM 652 . 1HG . LYS A 2268 39 . -13.430 -119.470 -71.440 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HG 2268 ATOM 653 . 2HG . LYS A 2268 39 . -13.730 -118.650 -72.970 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HG 2268 ATOM 654 . 1HD . LYS A 2268 39 . -15.770 -118.120 -70.890 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HD 2268 ATOM 655 . 2HD . LYS A 2268 39 . -15.660 -119.810 -71.380 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HD 2268 ATOM 656 . 1HE . LYS A 2268 39 . -15.520 -118.220 -73.760 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HE 2268 ATOM 657 . 2HE . LYS A 2268 39 . -16.840 -117.590 -72.800 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HE 2268 ATOM 658 . 1HZ . LYS A 2268 39 . -17.580 -119.360 -74.240 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HZ 2268 ATOM 659 . 2HZ . LYS A 2268 39 . -17.750 -119.830 -72.650 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HZ 2268 ATOM 660 . 3HZ . LYS A 2268 39 . -16.490 -120.430 -73.560 1.00 0.00 ? ? ? ? ? . 39 LYS A 3HZ 2268 ATOM 661 . N . ALA A 2268 40 . -10.820 -115.780 -71.260 1.00 0.00 ? ? ? ? ? . 40 ALA A N 2268 ATOM 662 . CA . ALA A 2268 40 . -9.590 -115.240 -71.840 1.00 0.00 ? ? ? ? ? . 40 ALA A CA 2268 ATOM 663 . C . ALA A 2268 40 . -9.580 -113.720 -71.730 1.00 0.00 ? ? ? ? ? . 40 ALA A C 2268 ATOM 664 . O . ALA A 2268 40 . -10.570 -113.110 -71.340 1.00 0.00 ? ? ? ? ? . 40 ALA A O 2268 ATOM 665 . HN . ALA A 2268 40 . -11.580 -115.140 -71.030 1.00 0.00 ? ? ? ? ? . 40 ALA A HN 2268 ATOM 666 . HA . ALA A 2268 40 . -8.730 -115.620 -71.300 1.00 0.00 ? ? ? ? ? . 40 ALA A HA 2268 ATOM 667 . CB . ALA A 2268 40 . -9.460 -115.660 -73.290 1.00 0.00 ? ? ? ? ? . 40 ALA A CB 2268 ATOM 668 . 1HB . ALA A 2268 40 . -8.530 -115.250 -73.710 1.00 0.00 ? ? ? ? ? . 40 ALA A 1HB 2268 ATOM 669 . 2HB . ALA A 2268 40 . -10.310 -115.300 -73.860 1.00 0.00 ? ? ? ? ? . 40 ALA A 2HB 2268 ATOM 670 . 3HB . ALA A 2268 40 . -9.420 -116.750 -73.350 1.00 0.00 ? ? ? ? ? . 40 ALA A 3HB 2268 ATOM 671 . N . ASN A 2268 41 . -8.440 -113.110 -72.060 1.00 0.00 ? ? ? ? ? . 41 ASN A N 2268 ATOM 672 . CA . ASN A 2268 41 . -8.270 -111.670 -71.950 1.00 0.00 ? ? ? ? ? . 41 ASN A CA 2268 ATOM 673 . C . ASN A 2268 41 . -7.880 -111.070 -73.300 1.00 0.00 ? ? ? ? ? . 41 ASN A C 2268 ATOM 674 . O . ASN A 2268 41 . -7.540 -111.800 -74.230 1.00 0.00 ? ? ? ? ? . 41 ASN A O 2268 ATOM 675 . HN . ASN A 2268 41 . -7.660 -113.680 -72.410 1.00 0.00 ? ? ? ? ? . 41 ASN A HN 2268 ATOM 676 . HA . ASN A 2268 41 . -9.210 -111.210 -71.640 1.00 0.00 ? ? ? ? ? . 41 ASN A HA 2268 ATOM 677 . CB . ASN A 2268 41 . -7.220 -111.330 -70.900 1.00 0.00 ? ? ? ? ? . 41 ASN A CB 2268 ATOM 678 . CG . ASN A 2268 41 . -5.840 -111.830 -71.270 1.00 0.00 ? ? ? ? ? . 41 ASN A CG 2268 ATOM 679 . OD1 . ASN A 2268 41 . -4.980 -111.060 -71.690 1.00 0.00 ? ? ? ? ? . 41 ASN A OD1 2268 ATOM 680 . ND2 . ASN A 2268 41 . -5.620 -113.140 -71.130 1.00 0.00 ? ? ? ? ? . 41 ASN A ND2 2268 ATOM 681 . 1HB . ASN A 2268 41 . -7.510 -111.760 -69.940 1.00 0.00 ? ? ? ? ? . 41 ASN A 1HB 2268 ATOM 682 . 2HB . ASN A 2268 41 . -7.190 -110.250 -70.750 1.00 0.00 ? ? ? ? ? . 41 ASN A 2HB 2268 ATOM 683 . 1HD2 . ASN A 2268 41 . -6.370 -113.740 -70.780 1.00 0.00 ? ? ? ? ? . 41 ASN A 1HD2 2268 ATOM 684 . 2HD2 . ASN A 2268 41 . -4.710 -113.530 -71.360 1.00 0.00 ? ? ? ? ? . 41 ASN A 2HD2 2268 ATOM 685 . N . LYS A 2268 42 . -7.920 -109.750 -73.390 1.00 0.00 ? ? ? ? ? . 42 LYS A N 2268 ATOM 686 . CA . LYS A 2268 42 . -7.610 -109.050 -74.630 1.00 0.00 ? ? ? ? ? . 42 LYS A CA 2268 ATOM 687 . C . LYS A 2268 42 . -7.240 -107.600 -74.350 1.00 0.00 ? ? ? ? ? . 42 LYS A C 2268 ATOM 688 . O . LYS A 2268 42 . -7.800 -106.970 -73.450 1.00 0.00 ? ? ? ? ? . 42 LYS A O 2268 ATOM 689 . HN . LYS A 2268 42 . -8.180 -109.200 -72.560 1.00 0.00 ? ? ? ? ? . 42 LYS A HN 2268 ATOM 690 . HA . LYS A 2268 42 . -6.760 -109.520 -75.120 1.00 0.00 ? ? ? ? ? . 42 LYS A HA 2268 ATOM 691 . CB . LYS A 2268 42 . -8.800 -109.120 -75.590 1.00 0.00 ? ? ? ? ? . 42 LYS A CB 2268 ATOM 692 . CG . LYS A 2268 42 . -10.160 -109.160 -74.900 1.00 0.00 ? ? ? ? ? . 42 LYS A CG 2268 ATOM 693 . CD . LYS A 2268 42 . -11.210 -108.410 -75.700 1.00 0.00 ? ? ? ? ? . 42 LYS A CD 2268 ATOM 694 . CE . LYS A 2268 42 . -12.600 -108.620 -75.120 1.00 0.00 ? ? ? ? ? . 42 LYS A CE 2268 ATOM 695 . NZ . LYS A 2268 42 . -13.420 -107.380 -75.180 1.00 0.00 ? ? ? ? ? . 42 LYS A NZ 2268 ATOM 696 . 1HB . LYS A 2268 42 . -8.700 -109.990 -76.240 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HB 2268 ATOM 697 . 2HB . LYS A 2268 42 . -8.770 -108.260 -76.270 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HB 2268 ATOM 698 . 1HG . LYS A 2268 42 . -10.070 -108.720 -73.900 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HG 2268 ATOM 699 . 2HG . LYS A 2268 42 . -10.470 -110.200 -74.770 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HG 2268 ATOM 700 . 1HD . LYS A 2268 42 . -11.190 -108.750 -76.730 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HD 2268 ATOM 701 . 2HD . LYS A 2268 42 . -10.970 -107.340 -75.700 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HD 2268 ATOM 702 . 1HE . LYS A 2268 42 . -12.510 -108.950 -74.080 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HE 2268 ATOM 703 . 2HE . LYS A 2268 42 . -13.100 -109.420 -75.660 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HE 2268 ATOM 704 . 1HZ . LYS A 2268 42 . -14.340 -107.570 -74.780 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HZ 2268 ATOM 705 . 2HZ . LYS A 2268 42 . -13.520 -107.090 -76.150 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HZ 2268 ATOM 706 . 3HZ . LYS A 2268 42 . -12.970 -106.640 -74.650 1.00 0.00 ? ? ? ? ? . 42 LYS A 3HZ 2268 ATOM 707 . N . PRO A 2268 43 . -6.300 -107.070 -75.130 1.00 0.00 ? ? ? ? ? . 43 PRO A N 2268 ATOM 708 . CA . PRO A 2268 43 . -5.900 -105.680 -75.010 1.00 0.00 ? ? ? ? ? . 43 PRO A CA 2268 ATOM 709 . C . PRO A 2268 43 . -7.130 -104.770 -74.950 1.00 0.00 ? ? ? ? ? . 43 PRO A C 2268 ATOM 710 . O . PRO A 2268 43 . -8.130 -105.040 -75.610 1.00 0.00 ? ? ? ? ? . 43 PRO A O 2268 ATOM 711 . HA . PRO A 2268 43 . -5.330 -105.530 -74.090 1.00 0.00 ? ? ? ? ? . 43 PRO A HA 2268 ATOM 712 . CB . PRO A 2268 43 . -5.050 -105.380 -76.250 1.00 0.00 ? ? ? ? ? . 43 PRO A CB 2268 ATOM 713 . CG . PRO A 2268 43 . -4.600 -106.730 -76.700 1.00 0.00 ? ? ? ? ? . 43 PRO A CG 2268 ATOM 714 . CD . PRO A 2268 43 . -5.650 -107.700 -76.240 1.00 0.00 ? ? ? ? ? . 43 PRO A CD 2268 ATOM 715 . 1HB . PRO A 2268 43 . -4.190 -104.780 -75.960 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HB 2268 ATOM 716 . 2HB . PRO A 2268 43 . -5.680 -104.930 -77.020 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HB 2268 ATOM 717 . 1HG . PRO A 2268 43 . -3.650 -106.970 -76.230 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HG 2268 ATOM 718 . 2HG . PRO A 2268 43 . -4.540 -106.740 -77.790 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HG 2268 ATOM 719 . 1HD . PRO A 2268 43 . -5.170 -108.620 -75.910 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HD 2268 ATOM 720 . 2HD . PRO A 2268 43 . -6.380 -107.860 -77.040 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HD 2268 ATOM 721 . N . PRO A 2268 44 . -7.040 -103.720 -74.150 1.00 0.00 ? ? ? ? ? . 44 PRO A N 2268 ATOM 722 . CA . PRO A 2268 44 . -8.120 -102.740 -74.050 1.00 0.00 ? ? ? ? ? . 44 PRO A CA 2268 ATOM 723 . C . PRO A 2268 44 . -8.180 -101.880 -75.310 1.00 0.00 ? ? ? ? ? . 44 PRO A C 2268 ATOM 724 . O . PRO A 2268 44 . -8.300 -100.660 -75.230 1.00 0.00 ? ? ? ? ? . 44 PRO A O 2268 ATOM 725 . HA . PRO A 2268 44 . -9.070 -103.250 -73.940 1.00 0.00 ? ? ? ? ? . 44 PRO A HA 2268 ATOM 726 . CB . PRO A 2268 44 . -7.740 -101.860 -72.860 1.00 0.00 ? ? ? ? ? . 44 PRO A CB 2268 ATOM 727 . CG . PRO A 2268 44 . -6.250 -101.900 -72.920 1.00 0.00 ? ? ? ? ? . 44 PRO A CG 2268 ATOM 728 . CD . PRO A 2268 44 . -5.940 -103.310 -73.320 1.00 0.00 ? ? ? ? ? . 44 PRO A CD 2268 ATOM 729 . 1HB . PRO A 2268 44 . -8.080 -102.330 -71.930 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HB 2268 ATOM 730 . 2HB . PRO A 2268 44 . -8.090 -100.840 -73.040 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HB 2268 ATOM 731 . 1HG . PRO A 2268 44 . -5.840 -101.700 -71.930 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HG 2268 ATOM 732 . 2HG . PRO A 2268 44 . -5.900 -101.210 -73.690 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HG 2268 ATOM 733 . 1HD . PRO A 2268 44 . -5.900 -103.940 -72.430 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HD 2268 ATOM 734 . 2HD . PRO A 2268 44 . -5.020 -103.320 -73.910 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HD 2268 ATOM 735 . N . GLU A 2268 45 . -8.100 -102.530 -76.470 1.00 0.00 ? ? ? ? ? . 45 GLU A N 2268 ATOM 736 . CA . GLU A 2268 45 . -8.010 -101.830 -77.740 1.00 0.00 ? ? ? ? ? . 45 GLU A CA 2268 ATOM 737 . C . GLU A 2268 45 . -9.120 -100.800 -77.860 1.00 0.00 ? ? ? ? ? . 45 GLU A C 2268 ATOM 738 . O . GLU A 2268 45 . -9.060 -99.910 -78.710 1.00 0.00 ? ? ? ? ? . 45 GLU A O 2268 ATOM 739 . HN . GLU A 2268 45 . -8.110 -103.550 -76.460 1.00 0.00 ? ? ? ? ? . 45 GLU A HN 2268 ATOM 740 . HA . GLU A 2268 45 . -7.050 -101.300 -77.800 1.00 0.00 ? ? ? ? ? . 45 GLU A HA 2268 ATOM 741 . CB . GLU A 2268 45 . -8.070 -102.820 -78.900 1.00 0.00 ? ? ? ? ? . 45 GLU A CB 2268 ATOM 742 . CG . GLU A 2268 45 . -9.480 -103.270 -79.260 1.00 0.00 ? ? ? ? ? . 45 GLU A CG 2268 ATOM 743 . CD . GLU A 2268 45 . -9.720 -103.310 -80.750 1.00 0.00 ? ? ? ? ? . 45 GLU A CD 2268 ATOM 744 . OE1 . GLU A 2268 45 . -10.280 -102.330 -81.290 1.00 0.00 ? ? ? ? ? . 45 GLU A OE1 2268 ATOM 745 . OE2 . GLU A 2268 45 . -9.340 -104.310 -81.390 1.00 0.00 ? ? ? ? ? . 45 GLU A OE2 2268 ATOM 746 . 1HB . GLU A 2268 45 . -7.450 -103.690 -78.680 1.00 0.00 ? ? ? ? ? . 45 GLU A 1HB 2268 ATOM 747 . 2HB . GLU A 2268 45 . -7.600 -102.370 -79.780 1.00 0.00 ? ? ? ? ? . 45 GLU A 2HB 2268 ATOM 748 . 1HG . GLU A 2268 45 . -10.200 -102.600 -78.790 1.00 0.00 ? ? ? ? ? . 45 GLU A 1HG 2268 ATOM 749 . 2HG . GLU A 2268 45 . -9.660 -104.260 -78.830 1.00 0.00 ? ? ? ? ? . 45 GLU A 2HG 2268 ATOM 750 . N . CYS A 2268 46 . -10.140 -100.920 -77.010 1.00 0.00 ? ? ? ? ? . 46 CYS A N 2268 ATOM 751 . CA . CYS A 2268 46 . -11.200 -99.930 -76.940 1.00 0.00 ? ? ? ? ? . 46 CYS A CA 2268 ATOM 752 . C . CYS A 2268 46 . -10.650 -98.590 -76.470 1.00 0.00 ? ? ? ? ? . 46 CYS A C 2268 ATOM 753 . O . CYS A 2268 46 . -9.440 -98.400 -76.420 1.00 0.00 ? ? ? ? ? . 46 CYS A O 2268 ATOM 754 . HN . CYS A 2268 46 . -10.170 -101.740 -76.400 1.00 0.00 ? ? ? ? ? . 46 CYS A HN 2268 ATOM 755 . HA . CYS A 2268 46 . -11.650 -99.790 -77.920 1.00 0.00 ? ? ? ? ? . 46 CYS A HA 2268 ATOM 756 . CB . CYS A 2268 46 . -12.310 -100.410 -75.990 1.00 0.00 ? ? ? ? ? . 46 CYS A CB 2268 ATOM 757 . SG . CYS A 2268 46 . -11.720 -101.040 -74.410 1.00 0.00 ? ? ? ? ? . 46 CYS A SG 2268 ATOM 758 . 1HB . CYS A 2268 46 . -12.910 -101.170 -76.490 1.00 0.00 ? ? ? ? ? . 46 CYS A 1HB 2268 ATOM 759 . 2HB . CYS A 2268 46 . -13.010 -99.590 -75.820 1.00 0.00 ? ? ? ? ? . 46 CYS A 2HB 2268 ATOM 760 . HG . CYS A 2268 46 . -11.580 -99.850 -73.820 1.00 0.00 ? ? ? ? ? . 46 CYS A HG 2268 ATOM 761 . N . ALA A 2268 47 . -11.550 -97.670 -76.130 1.00 0.00 ? ? ? ? ? . 47 ALA A N 2268 ATOM 762 . CA . ALA A 2268 47 . -11.160 -96.370 -75.600 1.00 0.00 ? ? ? ? ? . 47 ALA A CA 2268 ATOM 763 . C . ALA A 2268 47 . -11.910 -96.070 -74.320 1.00 0.00 ? ? ? ? ? . 47 ALA A C 2268 ATOM 764 . O . ALA A 2268 47 . -13.140 -95.990 -74.320 1.00 0.00 ? ? ? ? ? . 47 ALA A O 2268 ATOM 765 . HN . ALA A 2268 47 . -12.540 -97.890 -76.240 1.00 0.00 ? ? ? ? ? . 47 ALA A HN 2268 ATOM 766 . HA . ALA A 2268 47 . -10.090 -96.370 -75.370 1.00 0.00 ? ? ? ? ? . 47 ALA A HA 2268 ATOM 767 . CB . ALA A 2268 47 . -11.400 -95.280 -76.640 1.00 0.00 ? ? ? ? ? . 47 ALA A CB 2268 ATOM 768 . 1HB . ALA A 2268 47 . -11.100 -94.320 -76.230 1.00 0.00 ? ? ? ? ? . 47 ALA A 1HB 2268 ATOM 769 . 2HB . ALA A 2268 47 . -12.460 -95.260 -76.890 1.00 0.00 ? ? ? ? ? . 47 ALA A 2HB 2268 ATOM 770 . 3HB . ALA A 2268 47 . -10.820 -95.500 -77.530 1.00 0.00 ? ? ? ? ? . 47 ALA A 3HB 2268 ATOM 771 . N . NME A 2268 48 . -11.170 -95.890 -73.230 1.00 0.00 ? ? ? ? ? . 48 NME A N 2268 ATOM 772 . CH3 . NME A 2268 48 . -11.800 -95.690 -71.930 1.00 0.00 ? ? ? ? ? . 48 NME A CH3 2268 ATOM 773 . HN . NME A 2268 48 . -10.160 -95.900 -73.310 1.00 0.00 ? ? ? ? ? . 48 NME A HN 2268 ATOM 774 . 1H . NME A 2268 48 . -11.030 -95.570 -71.170 1.00 0.00 ? ? ? ? ? . 48 NME A 1H 2268 ATOM 775 . 2H . NME A 2268 48 . -12.420 -96.550 -71.680 1.00 0.00 ? ? ? ? ? . 48 NME A 2H 2268 ATOM 776 . 3H . NME A 2268 48 . -12.420 -94.790 -71.960 1.00 0.00 ? ? ? ? ? . 48 NME A 3H 2268 # data_SASDEP2_MODEL_2269 # _sas_model.id 2269 _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 1665 _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 2269 1 . 92.260 -28.760 46.200 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2269 ATOM 2 . C . ACE A 2269 1 . 92.970 -29.620 47.240 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2269 ATOM 3 . O . ACE A 2269 1 . 93.460 -30.710 46.910 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2269 ATOM 4 . 1H . ACE A 2269 1 . 92.280 -29.270 45.240 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2269 ATOM 5 . 2H . ACE A 2269 1 . 92.760 -27.800 46.120 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2269 ATOM 6 . 3H . ACE A 2269 1 . 91.220 -28.610 46.510 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2269 ATOM 7 . N . ALA A 2269 2 . 93.070 -29.200 48.500 1.00 0.00 ? ? ? ? ? . 2 ALA A N 2269 ATOM 8 . CA . ALA A 2269 2 . 93.780 -29.980 49.510 1.00 0.00 ? ? ? ? ? . 2 ALA A CA 2269 ATOM 9 . C . ALA A 2269 2 . 92.920 -31.150 49.980 1.00 0.00 ? ? ? ? ? . 2 ALA A C 2269 ATOM 10 . O . ALA A 2269 2 . 92.680 -31.310 51.180 1.00 0.00 ? ? ? ? ? . 2 ALA A O 2269 ATOM 11 . HN . ALA A 2269 2 . 92.640 -28.310 48.760 1.00 0.00 ? ? ? ? ? . 2 ALA A HN 2269 ATOM 12 . HA . ALA A 2269 2 . 94.700 -30.380 49.100 1.00 0.00 ? ? ? ? ? . 2 ALA A HA 2269 ATOM 13 . CB . ALA A 2269 2 . 94.150 -29.090 50.690 1.00 0.00 ? ? ? ? ? . 2 ALA A CB 2269 ATOM 14 . 1HB . ALA A 2269 2 . 94.680 -29.690 51.440 1.00 0.00 ? ? ? ? ? . 2 ALA A 1HB 2269 ATOM 15 . 2HB . ALA A 2269 2 . 93.250 -28.670 51.130 1.00 0.00 ? ? ? ? ? . 2 ALA A 2HB 2269 ATOM 16 . 3HB . ALA A 2269 2 . 94.800 -28.290 50.350 1.00 0.00 ? ? ? ? ? . 2 ALA A 3HB 2269 ATOM 17 . N . CYS A 2269 3 . 92.460 -31.960 49.030 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2269 ATOM 18 . CA . CYS A 2269 3 . 91.590 -33.090 49.330 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2269 ATOM 19 . C . CYS A 2269 3 . 92.170 -33.920 50.470 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2269 ATOM 20 . O . CYS A 2269 3 . 91.590 -34.000 51.550 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2269 ATOM 21 . HN . CYS A 2269 3 . 92.730 -31.790 48.060 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2269 ATOM 22 . HA . CYS A 2269 3 . 90.610 -32.720 49.650 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2269 ATOM 23 . CB . CYS A 2269 3 . 91.380 -33.950 48.090 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2269 ATOM 24 . SG . CYS A 2269 3 . 90.630 -33.090 46.690 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2269 ATOM 25 . 1HB . CYS A 2269 3 . 90.770 -34.820 48.350 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2269 ATOM 26 . 2HB . CYS A 2269 3 . 92.330 -34.380 47.780 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2269 ATOM 27 . HG . CYS A 2269 3 . 90.670 -34.130 45.850 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2269 ATOM 28 . N . GLU A 2269 4 . 93.320 -34.540 50.210 1.00 0.00 ? ? ? ? ? . 4 GLU A N 2269 ATOM 29 . CA . GLU A 2269 4 . 93.870 -35.550 51.110 1.00 0.00 ? ? ? ? ? . 4 GLU A CA 2269 ATOM 30 . C . GLU A 2269 4 . 95.390 -35.500 51.100 1.00 0.00 ? ? ? ? ? . 4 GLU A C 2269 ATOM 31 . O . GLU A 2269 4 . 96.010 -35.530 50.040 1.00 0.00 ? ? ? ? ? . 4 GLU A O 2269 ATOM 32 . HN . GLU A 2269 4 . 93.830 -34.300 49.360 1.00 0.00 ? ? ? ? ? . 4 GLU A HN 2269 ATOM 33 . HA . GLU A 2269 4 . 93.530 -35.360 52.130 1.00 0.00 ? ? ? ? ? . 4 GLU A HA 2269 ATOM 34 . CB . GLU A 2269 4 . 93.380 -36.940 50.710 1.00 0.00 ? ? ? ? ? . 4 GLU A CB 2269 ATOM 35 . CG . GLU A 2269 4 . 93.340 -37.180 49.210 1.00 0.00 ? ? ? ? ? . 4 GLU A CG 2269 ATOM 36 . CD . GLU A 2269 4 . 93.130 -38.640 48.850 1.00 0.00 ? ? ? ? ? . 4 GLU A CD 2269 ATOM 37 . OE1 . GLU A 2269 4 . 91.980 -39.120 48.950 1.00 0.00 ? ? ? ? ? . 4 GLU A OE1 2269 ATOM 38 . OE2 . GLU A 2269 4 . 94.120 -39.300 48.480 1.00 0.00 ? ? ? ? ? . 4 GLU A OE2 2269 ATOM 39 . 1HB . GLU A 2269 4 . 92.390 -37.120 51.130 1.00 0.00 ? ? ? ? ? . 4 GLU A 1HB 2269 ATOM 40 . 2HB . GLU A 2269 4 . 94.010 -37.700 51.180 1.00 0.00 ? ? ? ? ? . 4 GLU A 2HB 2269 ATOM 41 . 1HG . GLU A 2269 4 . 94.270 -36.820 48.760 1.00 0.00 ? ? ? ? ? . 4 GLU A 1HG 2269 ATOM 42 . 2HG . GLU A 2269 4 . 92.540 -36.580 48.770 1.00 0.00 ? ? ? ? ? . 4 GLU A 2HG 2269 ATOM 43 . N . THR A 2269 5 . 95.980 -35.430 52.290 1.00 0.00 ? ? ? ? ? . 5 THR A N 2269 ATOM 44 . CA . THR A 2269 5 . 97.430 -35.430 52.420 1.00 0.00 ? ? ? ? ? . 5 THR A CA 2269 ATOM 45 . C . THR A 2269 5 . 97.910 -36.730 53.060 1.00 0.00 ? ? ? ? ? . 5 THR A C 2269 ATOM 46 . O . THR A 2269 5 . 97.110 -37.500 53.570 1.00 0.00 ? ? ? ? ? . 5 THR A O 2269 ATOM 47 . HN . THR A 2269 5 . 95.400 -35.370 53.130 1.00 0.00 ? ? ? ? ? . 5 THR A HN 2269 ATOM 48 . HA . THR A 2269 5 . 97.900 -35.340 51.440 1.00 0.00 ? ? ? ? ? . 5 THR A HA 2269 ATOM 49 . CB . THR A 2269 5 . 97.920 -34.240 53.280 1.00 0.00 ? ? ? ? ? . 5 THR A CB 2269 ATOM 50 . OG1 . THR A 2269 5 . 97.220 -34.230 54.530 1.00 0.00 ? ? ? ? ? . 5 THR A OG1 2269 ATOM 51 . CG2 . THR A 2269 5 . 97.670 -32.930 52.560 1.00 0.00 ? ? ? ? ? . 5 THR A CG2 2269 ATOM 52 . HB . THR A 2269 5 . 98.990 -34.340 53.460 1.00 0.00 ? ? ? ? ? . 5 THR A HB 2269 ATOM 53 . HG1 . THR A 2269 5 . 96.330 -33.990 54.340 1.00 0.00 ? ? ? ? ? . 5 THR A HG1 2269 ATOM 54 . 1HG2 . THR A 2269 5 . 98.020 -32.100 53.180 1.00 0.00 ? ? ? ? ? . 5 THR A 1HG2 2269 ATOM 55 . 2HG2 . THR A 2269 5 . 96.610 -32.810 52.370 1.00 0.00 ? ? ? ? ? . 5 THR A 2HG2 2269 ATOM 56 . 3HG2 . THR A 2269 5 . 98.220 -32.920 51.610 1.00 0.00 ? ? ? ? ? . 5 THR A 3HG2 2269 ATOM 57 . N . ASN A 2269 6 . 99.220 -36.950 53.010 1.00 0.00 ? ? ? ? ? . 6 ASN A N 2269 ATOM 58 . CA . ASN A 2269 6 . 99.810 -38.160 53.590 1.00 0.00 ? ? ? ? ? . 6 ASN A CA 2269 ATOM 59 . C . ASN A 2269 6 . 99.920 -38.020 55.100 1.00 0.00 ? ? ? ? ? . 6 ASN A C 2269 ATOM 60 . O . ASN A 2269 6 . 100.390 -38.940 55.780 1.00 0.00 ? ? ? ? ? . 6 ASN A O 2269 ATOM 61 . HN . ASN A 2269 6 . 99.830 -36.270 52.560 1.00 0.00 ? ? ? ? ? . 6 ASN A HN 2269 ATOM 62 . HA . ASN A 2269 6 . 99.180 -39.020 53.380 1.00 0.00 ? ? ? ? ? . 6 ASN A HA 2269 ATOM 63 . CB . ASN A 2269 6 . 101.190 -38.430 52.980 1.00 0.00 ? ? ? ? ? . 6 ASN A CB 2269 ATOM 64 . CG . ASN A 2269 6 . 102.160 -37.290 53.230 1.00 0.00 ? ? ? ? ? . 6 ASN A CG 2269 ATOM 65 . OD1 . ASN A 2269 6 . 101.860 -36.130 52.990 1.00 0.00 ? ? ? ? ? . 6 ASN A OD1 2269 ATOM 66 . ND2 . ASN A 2269 6 . 103.350 -37.640 53.720 1.00 0.00 ? ? ? ? ? . 6 ASN A ND2 2269 ATOM 67 . 1HB . ASN A 2269 6 . 101.080 -38.580 51.910 1.00 0.00 ? ? ? ? ? . 6 ASN A 1HB 2269 ATOM 68 . 2HB . ASN A 2269 6 . 101.590 -39.350 53.390 1.00 0.00 ? ? ? ? ? . 6 ASN A 2HB 2269 ATOM 69 . 1HD2 . ASN A 2269 6 . 103.560 -38.620 53.900 1.00 0.00 ? ? ? ? ? . 6 ASN A 1HD2 2269 ATOM 70 . 2HD2 . ASN A 2269 6 . 104.050 -36.920 53.910 1.00 0.00 ? ? ? ? ? . 6 ASN A 2HD2 2269 ATOM 71 . N . LYS A 2269 7 . 99.500 -36.880 55.630 1.00 0.00 ? ? ? ? ? . 7 LYS A N 2269 ATOM 72 . CA . LYS A 2269 7 . 99.730 -36.540 57.030 1.00 0.00 ? ? ? ? ? . 7 LYS A CA 2269 ATOM 73 . C . LYS A 2269 7 . 98.980 -37.500 57.940 1.00 0.00 ? ? ? ? ? . 7 LYS A C 2269 ATOM 74 . O . LYS A 2269 7 . 99.500 -37.920 58.970 1.00 0.00 ? ? ? ? ? . 7 LYS A O 2269 ATOM 75 . HN . LYS A 2269 7 . 98.990 -36.220 55.030 1.00 0.00 ? ? ? ? ? . 7 LYS A HN 2269 ATOM 76 . HA . LYS A 2269 7 . 100.790 -36.620 57.260 1.00 0.00 ? ? ? ? ? . 7 LYS A HA 2269 ATOM 77 . CB . LYS A 2269 7 . 99.290 -35.100 57.310 1.00 0.00 ? ? ? ? ? . 7 LYS A CB 2269 ATOM 78 . CG . LYS A 2269 7 . 100.000 -34.460 58.490 1.00 0.00 ? ? ? ? ? . 7 LYS A CG 2269 ATOM 79 . CD . LYS A 2269 7 . 101.450 -34.150 58.160 1.00 0.00 ? ? ? ? ? . 7 LYS A CD 2269 ATOM 80 . CE . LYS A 2269 7 . 102.370 -34.530 59.310 1.00 0.00 ? ? ? ? ? . 7 LYS A CE 2269 ATOM 81 . NZ . LYS A 2269 7 . 102.980 -33.340 59.960 1.00 0.00 ? ? ? ? ? . 7 LYS A NZ 2269 ATOM 82 . 1HB . LYS A 2269 7 . 98.210 -35.070 57.470 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HB 2269 ATOM 83 . 2HB . LYS A 2269 7 . 99.440 -34.490 56.420 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HB 2269 ATOM 84 . 1HG . LYS A 2269 7 . 99.950 -35.130 59.350 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HG 2269 ATOM 85 . 2HG . LYS A 2269 7 . 99.480 -33.540 58.770 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HG 2269 ATOM 86 . 1HD . LYS A 2269 7 . 101.550 -33.080 57.960 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HD 2269 ATOM 87 . 2HD . LYS A 2269 7 . 101.740 -34.680 57.260 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HD 2269 ATOM 88 . 1HE . LYS A 2269 7 . 103.160 -35.190 58.930 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HE 2269 ATOM 89 . 2HE . LYS A 2269 7 . 101.810 -35.100 60.050 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HE 2269 ATOM 90 . 1HZ . LYS A 2269 7 . 103.590 -33.640 60.720 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HZ 2269 ATOM 91 . 2HZ . LYS A 2269 7 . 102.240 -32.740 60.330 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HZ 2269 ATOM 92 . 3HZ . LYS A 2269 7 . 103.520 -32.820 59.270 1.00 0.00 ? ? ? ? ? . 7 LYS A 3HZ 2269 ATOM 93 . N . ARG A 2269 8 . 97.750 -37.850 57.550 1.00 0.00 ? ? ? ? ? . 8 ARG A N 2269 ATOM 94 . CA . ARG A 2269 8 . 96.920 -38.740 58.350 1.00 0.00 ? ? ? ? ? . 8 ARG A CA 2269 ATOM 95 . C . ARG A 2269 8 . 97.270 -40.200 58.070 1.00 0.00 ? ? ? ? ? . 8 ARG A C 2269 ATOM 96 . O . ARG A 2269 8 . 96.510 -41.100 58.430 1.00 0.00 ? ? ? ? ? . 8 ARG A O 2269 ATOM 97 . HN . ARG A 2269 8 . 97.390 -37.490 56.670 1.00 0.00 ? ? ? ? ? . 8 ARG A HN 2269 ATOM 98 . HA . ARG A 2269 8 . 97.080 -38.550 59.410 1.00 0.00 ? ? ? ? ? . 8 ARG A HA 2269 ATOM 99 . CB . ARG A 2269 8 . 95.440 -38.490 58.050 1.00 0.00 ? ? ? ? ? . 8 ARG A CB 2269 ATOM 100 . CG . ARG A 2269 8 . 94.980 -37.060 58.320 1.00 0.00 ? ? ? ? ? . 8 ARG A CG 2269 ATOM 101 . CD . ARG A 2269 8 . 94.270 -36.960 59.660 1.00 0.00 ? ? ? ? ? . 8 ARG A CD 2269 ATOM 102 . NE . ARG A 2269 8 . 93.050 -37.760 59.690 1.00 0.00 ? ? ? ? ? . 8 ARG A NE 2269 ATOM 103 . CZ . ARG A 2269 8 . 92.530 -38.290 60.800 1.00 0.00 ? ? ? ? ? . 8 ARG A CZ 2269 ATOM 104 . NH1 . ARG A 2269 8 . 91.420 -39.000 60.730 1.00 0.00 ? ? ? ? ? . 8 ARG A NH1 2269 ATOM 105 . NH2 . ARG A 2269 8 . 93.130 -38.100 61.970 1.00 0.00 ? ? ? ? ? . 8 ARG A NH2 2269 ATOM 106 . 1HB . ARG A 2269 8 . 94.830 -39.180 58.640 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HB 2269 ATOM 107 . 2HB . ARG A 2269 8 . 95.220 -38.750 57.020 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HB 2269 ATOM 108 . 1HG . ARG A 2269 8 . 94.310 -36.740 57.520 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HG 2269 ATOM 109 . 2HG . ARG A 2269 8 . 95.850 -36.400 58.320 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HG 2269 ATOM 110 . 1HD . ARG A 2269 8 . 94.020 -35.910 59.860 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HD 2269 ATOM 111 . 2HD . ARG A 2269 8 . 94.940 -37.280 60.460 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HD 2269 ATOM 112 . HE . ARG A 2269 8 . 92.530 -37.940 58.830 1.00 0.00 ? ? ? ? ? . 8 ARG A HE 2269 ATOM 113 . 1HH1 . ARG A 2269 8 . 91.020 -39.410 61.580 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HH1 2269 ATOM 114 . 2HH1 . ARG A 2269 8 . 90.950 -39.150 59.840 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HH1 2269 ATOM 115 . 1HH2 . ARG A 2269 8 . 92.730 -38.510 62.810 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HH2 2269 ATOM 116 . 2HH2 . ARG A 2269 8 . 93.990 -37.550 62.020 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HH2 2269 ATOM 117 . N . LYS A 2269 9 . 98.410 -40.410 57.430 1.00 0.00 ? ? ? ? ? . 9 LYS A N 2269 ATOM 118 . CA . LYS A 2269 9 . 98.900 -41.760 57.170 1.00 0.00 ? ? ? ? ? . 9 LYS A CA 2269 ATOM 119 . C . LYS A 2269 9 . 100.340 -41.910 57.640 1.00 0.00 ? ? ? ? ? . 9 LYS A C 2269 ATOM 120 . O . LYS A 2269 9 . 100.600 -42.530 58.670 1.00 0.00 ? ? ? ? ? . 9 LYS A O 2269 ATOM 121 . HN . LYS A 2269 9 . 98.970 -39.620 57.120 1.00 0.00 ? ? ? ? ? . 9 LYS A HN 2269 ATOM 122 . HA . LYS A 2269 9 . 98.290 -42.490 57.710 1.00 0.00 ? ? ? ? ? . 9 LYS A HA 2269 ATOM 123 . CB . LYS A 2269 9 . 98.800 -42.090 55.680 1.00 0.00 ? ? ? ? ? . 9 LYS A CB 2269 ATOM 124 . CG . LYS A 2269 9 . 98.240 -43.470 55.380 1.00 0.00 ? ? ? ? ? . 9 LYS A CG 2269 ATOM 125 . CD . LYS A 2269 9 . 97.650 -43.540 53.980 1.00 0.00 ? ? ? ? ? . 9 LYS A CD 2269 ATOM 126 . CE . LYS A 2269 9 . 97.140 -44.930 53.660 1.00 0.00 ? ? ? ? ? . 9 LYS A CE 2269 ATOM 127 . NZ . LYS A 2269 9 . 96.880 -45.110 52.210 1.00 0.00 ? ? ? ? ? . 9 LYS A NZ 2269 ATOM 128 . 1HB . LYS A 2269 9 . 99.780 -41.980 55.210 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HB 2269 ATOM 129 . 2HB . LYS A 2269 9 . 98.180 -41.330 55.180 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HB 2269 ATOM 130 . 1HG . LYS A 2269 9 . 97.470 -43.720 56.110 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HG 2269 ATOM 131 . 2HG . LYS A 2269 9 . 99.040 -44.210 55.470 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HG 2269 ATOM 132 . 1HD . LYS A 2269 9 . 98.410 -43.250 53.250 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HD 2269 ATOM 133 . 2HD . LYS A 2269 9 . 96.830 -42.820 53.900 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HD 2269 ATOM 134 . 1HE . LYS A 2269 9 . 96.220 -45.120 54.220 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HE 2269 ATOM 135 . 2HE . LYS A 2269 9 . 97.870 -45.670 54.000 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HE 2269 ATOM 136 . 1HZ . LYS A 2269 9 . 96.540 -46.060 52.040 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HZ 2269 ATOM 137 . 2HZ . LYS A 2269 9 . 97.750 -44.970 51.690 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HZ 2269 ATOM 138 . 3HZ . LYS A 2269 9 . 96.180 -44.440 51.900 1.00 0.00 ? ? ? ? ? . 9 LYS A 3HZ 2269 ATOM 139 . N . ARG A 2269 10 . 101.270 -41.350 56.870 1.00 0.00 ? ? ? ? ? . 10 ARG A N 2269 ATOM 140 . CA . ARG A 2269 10 . 102.690 -41.420 57.210 1.00 0.00 ? ? ? ? ? . 10 ARG A CA 2269 ATOM 141 . C . ARG A 2269 10 . 103.500 -40.510 56.290 1.00 0.00 ? ? ? ? ? . 10 ARG A C 2269 ATOM 142 . O . ARG A 2269 10 . 103.220 -40.430 55.090 1.00 0.00 ? ? ? ? ? . 10 ARG A O 2269 ATOM 143 . HN . ARG A 2269 10 . 100.990 -40.860 56.020 1.00 0.00 ? ? ? ? ? . 10 ARG A HN 2269 ATOM 144 . HA . ARG A 2269 10 . 102.840 -41.080 58.230 1.00 0.00 ? ? ? ? ? . 10 ARG A HA 2269 ATOM 145 . CB . ARG A 2269 10 . 103.190 -42.860 57.110 1.00 0.00 ? ? ? ? ? . 10 ARG A CB 2269 ATOM 146 . CG . ARG A 2269 10 . 104.670 -43.020 57.460 1.00 0.00 ? ? ? ? ? . 10 ARG A CG 2269 ATOM 147 . CD . ARG A 2269 10 . 104.840 -43.790 58.760 1.00 0.00 ? ? ? ? ? . 10 ARG A CD 2269 ATOM 148 . NE . ARG A 2269 10 . 104.410 -43.020 59.920 1.00 0.00 ? ? ? ? ? . 10 ARG A NE 2269 ATOM 149 . CZ . ARG A 2269 10 . 104.640 -43.370 61.180 1.00 0.00 ? ? ? ? ? . 10 ARG A CZ 2269 ATOM 150 . NH1 . ARG A 2269 10 . 104.220 -42.600 62.170 1.00 0.00 ? ? ? ? ? . 10 ARG A NH1 2269 ATOM 151 . NH2 . ARG A 2269 10 . 105.300 -44.490 61.450 1.00 0.00 ? ? ? ? ? . 10 ARG A NH2 2269 ATOM 152 . 1HB . ARG A 2269 10 . 103.010 -43.240 56.110 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HB 2269 ATOM 153 . 2HB . ARG A 2269 10 . 102.590 -43.500 57.760 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HB 2269 ATOM 154 . 1HG . ARG A 2269 10 . 105.130 -42.040 57.560 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HG 2269 ATOM 155 . 2HG . ARG A 2269 10 . 105.170 -43.550 56.650 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HG 2269 ATOM 156 . 1HD . ARG A 2269 10 . 105.890 -44.080 58.880 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HD 2269 ATOM 157 . 2HD . ARG A 2269 10 . 104.270 -44.720 58.710 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HD 2269 ATOM 158 . HE . ARG A 2269 10 . 103.910 -42.140 59.790 1.00 0.00 ? ? ? ? ? . 10 ARG A HE 2269 ATOM 159 . 1HH1 . ARG A 2269 10 . 104.400 -42.880 63.140 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HH1 2269 ATOM 160 . 2HH1 . ARG A 2269 10 . 103.720 -41.740 61.970 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HH1 2269 ATOM 161 . 1HH2 . ARG A 2269 10 . 105.470 -44.760 62.420 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HH2 2269 ATOM 162 . 2HH2 . ARG A 2269 10 . 105.630 -45.090 60.690 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HH2 2269 ATOM 163 . N . GLU A 2269 11 . 104.500 -39.850 56.860 1.00 0.00 ? ? ? ? ? . 11 GLU A N 2269 ATOM 164 . CA . GLU A 2269 11 . 105.430 -39.040 56.070 1.00 0.00 ? ? ? ? ? . 11 GLU A CA 2269 ATOM 165 . C . GLU A 2269 11 . 106.120 -39.900 55.020 1.00 0.00 ? ? ? ? ? . 11 GLU A C 2269 ATOM 166 . O . GLU A 2269 11 . 105.740 -39.890 53.850 1.00 0.00 ? ? ? ? ? . 11 GLU A O 2269 ATOM 167 . HN . GLU A 2269 11 . 104.620 -39.900 57.870 1.00 0.00 ? ? ? ? ? . 11 GLU A HN 2269 ATOM 168 . HA . GLU A 2269 11 . 104.890 -38.250 55.550 1.00 0.00 ? ? ? ? ? . 11 GLU A HA 2269 ATOM 169 . CB . GLU A 2269 11 . 106.470 -38.380 56.980 1.00 0.00 ? ? ? ? ? . 11 GLU A CB 2269 ATOM 170 . CG . GLU A 2269 11 . 106.160 -36.930 57.310 1.00 0.00 ? ? ? ? ? . 11 GLU A CG 2269 ATOM 171 . CD . GLU A 2269 11 . 106.610 -35.970 56.220 1.00 0.00 ? ? ? ? ? . 11 GLU A CD 2269 ATOM 172 . OE1 . GLU A 2269 11 . 105.830 -35.740 55.270 1.00 0.00 ? ? ? ? ? . 11 GLU A OE1 2269 ATOM 173 . OE2 . GLU A 2269 11 . 107.750 -35.460 56.300 1.00 0.00 ? ? ? ? ? . 11 GLU A OE2 2269 ATOM 174 . 1HB . GLU A 2269 11 . 107.450 -38.450 56.520 1.00 0.00 ? ? ? ? ? . 11 GLU A 1HB 2269 ATOM 175 . 2HB . GLU A 2269 11 . 106.560 -38.950 57.900 1.00 0.00 ? ? ? ? ? . 11 GLU A 2HB 2269 ATOM 176 . 1HG . GLU A 2269 11 . 106.650 -36.660 58.250 1.00 0.00 ? ? ? ? ? . 11 GLU A 1HG 2269 ATOM 177 . 2HG . GLU A 2269 11 . 105.090 -36.810 57.480 1.00 0.00 ? ? ? ? ? . 11 GLU A 2HG 2269 ATOM 178 . N . GLN A 2269 12 . 107.140 -40.640 55.450 1.00 0.00 ? ? ? ? ? . 12 GLN A N 2269 ATOM 179 . CA . GLN A 2269 12 . 107.930 -41.460 54.540 1.00 0.00 ? ? ? ? ? . 12 GLN A CA 2269 ATOM 180 . C . GLN A 2269 12 . 107.150 -42.690 54.100 1.00 0.00 ? ? ? ? ? . 12 GLN A C 2269 ATOM 181 . O . GLN A 2269 12 . 107.070 -43.680 54.830 1.00 0.00 ? ? ? ? ? . 12 GLN A O 2269 ATOM 182 . HN . GLN A 2269 12 . 107.370 -40.640 56.440 1.00 0.00 ? ? ? ? ? . 12 GLN A HN 2269 ATOM 183 . HA . GLN A 2269 12 . 108.180 -40.890 53.650 1.00 0.00 ? ? ? ? ? . 12 GLN A HA 2269 ATOM 184 . CB . GLN A 2269 12 . 109.250 -41.880 55.200 1.00 0.00 ? ? ? ? ? . 12 GLN A CB 2269 ATOM 185 . CG . GLN A 2269 12 . 110.390 -40.900 55.010 1.00 0.00 ? ? ? ? ? . 12 GLN A CG 2269 ATOM 186 . CD . GLN A 2269 12 . 110.140 -39.580 55.710 1.00 0.00 ? ? ? ? ? . 12 GLN A CD 2269 ATOM 187 . OE1 . GLN A 2269 12 . 109.320 -39.490 56.620 1.00 0.00 ? ? ? ? ? . 12 GLN A OE1 2269 ATOM 188 . NE2 . GLN A 2269 12 . 110.850 -38.540 55.280 1.00 0.00 ? ? ? ? ? . 12 GLN A NE2 2269 ATOM 189 . 1HB . GLN A 2269 12 . 109.540 -42.860 54.820 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HB 2269 ATOM 190 . 2HB . GLN A 2269 12 . 109.080 -42.040 56.270 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HB 2269 ATOM 191 . 1HG . GLN A 2269 12 . 110.540 -40.720 53.940 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HG 2269 ATOM 192 . 2HG . GLN A 2269 12 . 111.310 -41.340 55.370 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HG 2269 ATOM 193 . 1HE2 . GLN A 2269 12 . 111.520 -38.660 54.520 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HE2 2269 ATOM 194 . 2HE2 . GLN A 2269 12 . 110.730 -37.620 55.720 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HE2 2269 ATOM 195 . N . ILE A 2269 13 . 106.560 -42.620 52.910 1.00 0.00 ? ? ? ? ? . 13 ILE A N 2269 ATOM 196 . CA . ILE A 2269 13 . 105.860 -43.760 52.330 1.00 0.00 ? ? ? ? ? . 13 ILE A CA 2269 ATOM 197 . C . ILE A 2269 13 . 106.550 -44.220 51.050 1.00 0.00 ? ? ? ? ? . 13 ILE A C 2269 ATOM 198 . O . ILE A 2269 13 . 105.930 -44.840 50.190 1.00 0.00 ? ? ? ? ? . 13 ILE A O 2269 ATOM 199 . HN . ILE A 2269 13 . 106.600 -41.750 52.390 1.00 0.00 ? ? ? ? ? . 13 ILE A HN 2269 ATOM 200 . HA . ILE A 2269 13 . 105.860 -44.590 53.030 1.00 0.00 ? ? ? ? ? . 13 ILE A HA 2269 ATOM 201 . CB . ILE A 2269 13 . 104.390 -43.420 52.010 1.00 0.00 ? ? ? ? ? . 13 ILE A CB 2269 ATOM 202 . CG1 . ILE A 2269 13 . 103.840 -42.430 53.040 1.00 0.00 ? ? ? ? ? . 13 ILE A CG1 2269 ATOM 203 . CG2 . ILE A 2269 13 . 103.550 -44.680 51.980 1.00 0.00 ? ? ? ? ? . 13 ILE A CG2 2269 ATOM 204 . CD1 . ILE A 2269 13 . 102.380 -42.100 52.840 1.00 0.00 ? ? ? ? ? . 13 ILE A CD1 2269 ATOM 205 . HB . ILE A 2269 13 . 104.330 -42.980 51.010 1.00 0.00 ? ? ? ? ? . 13 ILE A HB 2269 ATOM 206 . 1HG1 . ILE A 2269 13 . 104.430 -41.510 53.010 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HG1 2269 ATOM 207 . 2HG1 . ILE A 2269 13 . 103.990 -42.820 54.040 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HG1 2269 ATOM 208 . 1HG2 . ILE A 2269 13 . 103.960 -45.380 51.240 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HG2 2269 ATOM 209 . 2HG2 . ILE A 2269 13 . 102.520 -44.430 51.710 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HG2 2269 ATOM 210 . 3HG2 . ILE A 2269 13 . 103.560 -45.150 52.960 1.00 0.00 ? ? ? ? ? . 13 ILE A 3HG2 2269 ATOM 211 . 1HD1 . ILE A 2269 13 . 102.060 -41.390 53.600 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HD1 2269 ATOM 212 . 2HD1 . ILE A 2269 13 . 101.780 -43.010 52.920 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HD1 2269 ATOM 213 . 3HD1 . ILE A 2269 13 . 102.240 -41.650 51.850 1.00 0.00 ? ? ? ? ? . 13 ILE A 3HD1 2269 ATOM 214 . N . SER A 2269 14 . 107.840 -43.920 50.940 1.00 0.00 ? ? ? ? ? . 14 SER A N 2269 ATOM 215 . CA . SER A 2269 14 . 108.690 -44.540 49.930 1.00 0.00 ? ? ? ? ? . 14 SER A CA 2269 ATOM 216 . C . SER A 2269 14 . 108.790 -46.040 50.170 1.00 0.00 ? ? ? ? ? . 14 SER A C 2269 ATOM 217 . O . SER A 2269 14 . 109.450 -46.490 51.100 1.00 0.00 ? ? ? ? ? . 14 SER A O 2269 ATOM 218 . HN . SER A 2269 14 . 108.250 -43.240 51.580 1.00 0.00 ? ? ? ? ? . 14 SER A HN 2269 ATOM 219 . HA . SER A 2269 14 . 108.270 -44.380 48.940 1.00 0.00 ? ? ? ? ? . 14 SER A HA 2269 ATOM 220 . CB . SER A 2269 14 . 110.090 -43.920 49.950 1.00 0.00 ? ? ? ? ? . 14 SER A CB 2269 ATOM 221 . OG . SER A 2269 14 . 110.980 -44.640 49.120 1.00 0.00 ? ? ? ? ? . 14 SER A OG 2269 ATOM 222 . 1HB . SER A 2269 14 . 110.470 -43.910 50.970 1.00 0.00 ? ? ? ? ? . 14 SER A 1HB 2269 ATOM 223 . 2HB . SER A 2269 14 . 110.030 -42.880 49.610 1.00 0.00 ? ? ? ? ? . 14 SER A 2HB 2269 ATOM 224 . HG . SER A 2269 14 . 110.650 -45.520 49.070 1.00 0.00 ? ? ? ? ? . 14 SER A HG 2269 ATOM 225 . N . THR A 2269 15 . 108.120 -46.810 49.310 1.00 0.00 ? ? ? ? ? . 15 THR A N 2269 ATOM 226 . CA . THR A 2269 15 . 108.150 -48.270 49.410 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2269 ATOM 227 . C . THR A 2269 15 . 109.560 -48.790 49.150 1.00 0.00 ? ? ? ? ? . 15 THR A C 2269 ATOM 228 . O . THR A 2269 15 . 110.120 -48.570 48.080 1.00 0.00 ? ? ? ? ? . 15 THR A O 2269 ATOM 229 . HN . THR A 2269 15 . 107.580 -46.370 48.570 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2269 ATOM 230 . HA . THR A 2269 15 . 107.850 -48.580 50.410 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2269 ATOM 231 . CB . THR A 2269 15 . 107.180 -48.920 48.410 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2269 ATOM 232 . OG1 . THR A 2269 15 . 107.250 -48.230 47.150 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2269 ATOM 233 . CG2 . THR A 2269 15 . 105.750 -48.850 48.930 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2269 ATOM 234 . HB . THR A 2269 15 . 107.450 -49.960 48.270 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2269 ATOM 235 . HG1 . THR A 2269 15 . 107.110 -48.870 46.480 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2269 ATOM 236 . 1HG2 . THR A 2269 15 . 105.080 -49.320 48.210 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2269 ATOM 237 . 2HG2 . THR A 2269 15 . 105.460 -47.810 49.070 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2269 ATOM 238 . 3HG2 . THR A 2269 15 . 105.690 -49.380 49.880 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2269 ATOM 239 . N . ASP A 2269 16 . 110.110 -49.500 50.140 1.00 0.00 ? ? ? ? ? . 16 ASP A N 2269 ATOM 240 . CA . ASP A 2269 16 . 111.410 -50.130 49.990 1.00 0.00 ? ? ? ? ? . 16 ASP A CA 2269 ATOM 241 . C . ASP A 2269 16 . 111.430 -51.010 48.740 1.00 0.00 ? ? ? ? ? . 16 ASP A C 2269 ATOM 242 . O . ASP A 2269 16 . 112.490 -51.260 48.170 1.00 0.00 ? ? ? ? ? . 16 ASP A O 2269 ATOM 243 . HN . ASP A 2269 16 . 109.610 -49.590 51.020 1.00 0.00 ? ? ? ? ? . 16 ASP A HN 2269 ATOM 244 . HA . ASP A 2269 16 . 112.190 -49.380 49.880 1.00 0.00 ? ? ? ? ? . 16 ASP A HA 2269 ATOM 245 . CB . ASP A 2269 16 . 111.740 -50.970 51.230 1.00 0.00 ? ? ? ? ? . 16 ASP A CB 2269 ATOM 246 . CG . ASP A 2269 16 . 112.280 -50.030 52.280 1.00 0.00 ? ? ? ? ? . 16 ASP A CG 2269 ATOM 247 . OD1 . ASP A 2269 16 . 113.480 -49.680 52.210 1.00 0.00 ? ? ? ? ? . 16 ASP A OD1 2269 ATOM 248 . OD2 . ASP A 2269 16 . 111.520 -49.650 53.190 1.00 0.00 ? ? ? ? ? . 16 ASP A OD2 2269 ATOM 249 . 1HB . ASP A 2269 16 . 112.500 -51.710 50.970 1.00 0.00 ? ? ? ? ? . 16 ASP A 1HB 2269 ATOM 250 . 2HB . ASP A 2269 16 . 110.840 -51.450 51.600 1.00 0.00 ? ? ? ? ? . 16 ASP A 2HB 2269 ATOM 251 . N . ASN A 2269 17 . 110.260 -51.480 48.330 1.00 0.00 ? ? ? ? ? . 17 ASN A N 2269 ATOM 252 . CA . ASN A 2269 17 . 110.150 -52.410 47.210 1.00 0.00 ? ? ? ? ? . 17 ASN A CA 2269 ATOM 253 . C . ASN A 2269 17 . 110.410 -51.680 45.890 1.00 0.00 ? ? ? ? ? . 17 ASN A C 2269 ATOM 254 . O . ASN A 2269 17 . 111.260 -52.100 45.110 1.00 0.00 ? ? ? ? ? . 17 ASN A O 2269 ATOM 255 . HN . ASN A 2269 17 . 109.410 -51.180 48.810 1.00 0.00 ? ? ? ? ? . 17 ASN A HN 2269 ATOM 256 . HA . ASN A 2269 17 . 110.890 -53.200 47.310 1.00 0.00 ? ? ? ? ? . 17 ASN A HA 2269 ATOM 257 . CB . ASN A 2269 17 . 108.770 -53.060 47.190 1.00 0.00 ? ? ? ? ? . 17 ASN A CB 2269 ATOM 258 . CG . ASN A 2269 17 . 108.260 -53.390 48.580 1.00 0.00 ? ? ? ? ? . 17 ASN A CG 2269 ATOM 259 . OD1 . ASN A 2269 17 . 107.620 -52.570 49.230 1.00 0.00 ? ? ? ? ? . 17 ASN A OD1 2269 ATOM 260 . ND2 . ASN A 2269 17 . 108.540 -54.610 49.030 1.00 0.00 ? ? ? ? ? . 17 ASN A ND2 2269 ATOM 261 . 1HB . ASN A 2269 17 . 108.810 -53.970 46.590 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HB 2269 ATOM 262 . 2HB . ASN A 2269 17 . 108.060 -52.400 46.690 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HB 2269 ATOM 263 . 1HD2 . ASN A 2269 17 . 109.080 -55.260 48.460 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HD2 2269 ATOM 264 . 2HD2 . ASN A 2269 17 . 108.230 -54.890 49.960 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HD2 2269 ATOM 265 . N . GLU A 2269 18 . 109.680 -50.600 45.660 1.00 0.00 ? ? ? ? ? . 18 GLU A N 2269 ATOM 266 . CA . GLU A 2269 18 . 109.780 -49.860 44.410 1.00 0.00 ? ? ? ? ? . 18 GLU A CA 2269 ATOM 267 . C . GLU A 2269 18 . 110.980 -48.930 44.440 1.00 0.00 ? ? ? ? ? . 18 GLU A C 2269 ATOM 268 . O . GLU A 2269 18 . 111.450 -48.470 43.400 1.00 0.00 ? ? ? ? ? . 18 GLU A O 2269 ATOM 269 . HN . GLU A 2269 18 . 109.020 -50.280 46.380 1.00 0.00 ? ? ? ? ? . 18 GLU A HN 2269 ATOM 270 . HA . GLU A 2269 18 . 109.910 -50.550 43.580 1.00 0.00 ? ? ? ? ? . 18 GLU A HA 2269 ATOM 271 . CB . GLU A 2269 18 . 108.500 -49.060 44.160 1.00 0.00 ? ? ? ? ? . 18 GLU A CB 2269 ATOM 272 . CG . GLU A 2269 18 . 107.380 -49.860 43.510 1.00 0.00 ? ? ? ? ? . 18 GLU A CG 2269 ATOM 273 . CD . GLU A 2269 18 . 106.030 -49.190 43.660 1.00 0.00 ? ? ? ? ? . 18 GLU A CD 2269 ATOM 274 . OE1 . GLU A 2269 18 . 105.930 -47.970 43.390 1.00 0.00 ? ? ? ? ? . 18 GLU A OE1 2269 ATOM 275 . OE2 . GLU A 2269 18 . 105.060 -49.890 44.030 1.00 0.00 ? ? ? ? ? . 18 GLU A OE2 2269 ATOM 276 . 1HB . GLU A 2269 18 . 108.730 -48.190 43.540 1.00 0.00 ? ? ? ? ? . 18 GLU A 1HB 2269 ATOM 277 . 2HB . GLU A 2269 18 . 108.140 -48.630 45.100 1.00 0.00 ? ? ? ? ? . 18 GLU A 2HB 2269 ATOM 278 . 1HG . GLU A 2269 18 . 107.350 -50.860 43.950 1.00 0.00 ? ? ? ? ? . 18 GLU A 1HG 2269 ATOM 279 . 2HG . GLU A 2269 18 . 107.600 -50.000 42.450 1.00 0.00 ? ? ? ? ? . 18 GLU A 2HG 2269 ATOM 280 . N . ALA A 2269 19 . 111.480 -48.650 45.640 1.00 0.00 ? ? ? ? ? . 19 ALA A N 2269 ATOM 281 . CA . ALA A 2269 19 . 112.780 -48.000 45.800 1.00 0.00 ? ? ? ? ? . 19 ALA A CA 2269 ATOM 282 . C . ALA A 2269 19 . 113.870 -48.820 45.120 1.00 0.00 ? ? ? ? ? . 19 ALA A C 2269 ATOM 283 . O . ALA A 2269 19 . 114.470 -48.380 44.150 1.00 0.00 ? ? ? ? ? . 19 ALA A O 2269 ATOM 284 . HN . ALA A 2269 19 . 110.950 -48.900 46.470 1.00 0.00 ? ? ? ? ? . 19 ALA A HN 2269 ATOM 285 . HA . ALA A 2269 19 . 112.770 -47.020 45.340 1.00 0.00 ? ? ? ? ? . 19 ALA A HA 2269 ATOM 286 . CB . ALA A 2269 19 . 113.100 -47.810 47.280 1.00 0.00 ? ? ? ? ? . 19 ALA A CB 2269 ATOM 287 . 1HB . ALA A 2269 19 . 114.070 -47.330 47.380 1.00 0.00 ? ? ? ? ? . 19 ALA A 1HB 2269 ATOM 288 . 2HB . ALA A 2269 19 . 113.120 -48.780 47.780 1.00 0.00 ? ? ? ? ? . 19 ALA A 2HB 2269 ATOM 289 . 3HB . ALA A 2269 19 . 112.330 -47.190 47.740 1.00 0.00 ? ? ? ? ? . 19 ALA A 3HB 2269 ATOM 290 . N . LYS A 2269 20 . 114.120 -50.020 45.650 1.00 0.00 ? ? ? ? ? . 20 LYS A N 2269 ATOM 291 . CA . LYS A 2269 20 . 115.210 -50.860 45.160 1.00 0.00 ? ? ? ? ? . 20 LYS A CA 2269 ATOM 292 . C . LYS A 2269 20 . 115.010 -51.180 43.690 1.00 0.00 ? ? ? ? ? . 20 LYS A C 2269 ATOM 293 . O . LYS A 2269 20 . 115.980 -51.250 42.930 1.00 0.00 ? ? ? ? ? . 20 LYS A O 2269 ATOM 294 . HN . LYS A 2269 20 . 113.540 -50.360 46.420 1.00 0.00 ? ? ? ? ? . 20 LYS A HN 2269 ATOM 295 . HA . LYS A 2269 20 . 116.160 -50.340 45.270 1.00 0.00 ? ? ? ? ? . 20 LYS A HA 2269 ATOM 296 . CB . LYS A 2269 20 . 115.300 -52.150 45.980 1.00 0.00 ? ? ? ? ? . 20 LYS A CB 2269 ATOM 297 . CG . LYS A 2269 20 . 116.500 -53.020 45.640 1.00 0.00 ? ? ? ? ? . 20 LYS A CG 2269 ATOM 298 . CD . LYS A 2269 20 . 117.460 -53.110 46.810 1.00 0.00 ? ? ? ? ? . 20 LYS A CD 2269 ATOM 299 . CE . LYS A 2269 20 . 118.730 -53.850 46.420 1.00 0.00 ? ? ? ? ? . 20 LYS A CE 2269 ATOM 300 . NZ . LYS A 2269 20 . 118.530 -55.330 46.410 1.00 0.00 ? ? ? ? ? . 20 LYS A NZ 2269 ATOM 301 . 1HB . LYS A 2269 20 . 114.380 -52.730 45.850 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HB 2269 ATOM 302 . 2HB . LYS A 2269 20 . 115.310 -51.910 47.040 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HB 2269 ATOM 303 . 1HG . LYS A 2269 20 . 117.020 -52.600 44.780 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HG 2269 ATOM 304 . 2HG . LYS A 2269 20 . 116.160 -54.020 45.370 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HG 2269 ATOM 305 . 1HD . LYS A 2269 20 . 116.980 -53.630 47.640 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HD 2269 ATOM 306 . 2HD . LYS A 2269 20 . 117.720 -52.110 47.150 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HD 2269 ATOM 307 . 1HE . LYS A 2269 20 . 119.530 -53.600 47.130 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HE 2269 ATOM 308 . 2HE . LYS A 2269 20 . 119.060 -53.520 45.440 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HE 2269 ATOM 309 . 1HZ . LYS A 2269 20 . 119.400 -55.790 46.150 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HZ 2269 ATOM 310 . 2HZ . LYS A 2269 20 . 117.800 -55.570 45.740 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HZ 2269 ATOM 311 . 3HZ . LYS A 2269 20 . 118.250 -55.640 47.340 1.00 0.00 ? ? ? ? ? . 20 LYS A 3HZ 2269 ATOM 312 . N . MET A 2269 21 . 113.760 -51.390 43.300 1.00 0.00 ? ? ? ? ? . 21 MET A N 2269 ATOM 313 . CA . MET A 2269 21 . 113.410 -51.540 41.890 1.00 0.00 ? ? ? ? ? . 21 MET A CA 2269 ATOM 314 . C . MET A 2269 21 . 113.990 -50.400 41.070 1.00 0.00 ? ? ? ? ? . 21 MET A C 2269 ATOM 315 . O . MET A 2269 21 . 114.370 -50.590 39.910 1.00 0.00 ? ? ? ? ? . 21 MET A O 2269 ATOM 316 . HN . MET A 2269 21 . 113.020 -51.450 44.000 1.00 0.00 ? ? ? ? ? . 21 MET A HN 2269 ATOM 317 . HA . MET A 2269 21 . 113.820 -52.480 41.500 1.00 0.00 ? ? ? ? ? . 21 MET A HA 2269 ATOM 318 . CB . MET A 2269 21 . 111.890 -51.590 41.710 1.00 0.00 ? ? ? ? ? . 21 MET A CB 2269 ATOM 319 . CG . MET A 2269 21 . 111.310 -53.010 41.730 1.00 0.00 ? ? ? ? ? . 21 MET A CG 2269 ATOM 320 . SD . MET A 2269 21 . 109.580 -53.040 42.260 1.00 0.00 ? ? ? ? ? . 21 MET A SD 2269 ATOM 321 . CE . MET A 2269 21 . 109.270 -54.440 43.330 1.00 0.00 ? ? ? ? ? . 21 MET A CE 2269 ATOM 322 . 1HB . MET A 2269 21 . 111.620 -51.100 40.780 1.00 0.00 ? ? ? ? ? . 21 MET A 1HB 2269 ATOM 323 . 2HB . MET A 2269 21 . 111.420 -50.990 42.490 1.00 0.00 ? ? ? ? ? . 21 MET A 2HB 2269 ATOM 324 . 1HG . MET A 2269 21 . 111.900 -53.640 42.400 1.00 0.00 ? ? ? ? ? . 21 MET A 1HG 2269 ATOM 325 . 2HG . MET A 2269 21 . 111.390 -53.450 40.740 1.00 0.00 ? ? ? ? ? . 21 MET A 2HG 2269 ATOM 326 . 1HE . MET A 2269 21 . 108.220 -54.430 43.630 1.00 0.00 ? ? ? ? ? . 21 MET A 1HE 2269 ATOM 327 . 2HE . MET A 2269 21 . 109.900 -54.360 44.220 1.00 0.00 ? ? ? ? ? . 21 MET A 2HE 2269 ATOM 328 . 3HE . MET A 2269 21 . 109.490 -55.360 42.800 1.00 0.00 ? ? ? ? ? . 21 MET A 3HE 2269 ATOM 329 . N . GLN A 2269 22 . 114.070 -49.220 41.680 1.00 0.00 ? ? ? ? ? . 22 GLN A N 2269 ATOM 330 . CA . GLN A 2269 22 . 114.730 -48.080 41.060 1.00 0.00 ? ? ? ? ? . 22 GLN A CA 2269 ATOM 331 . C . GLN A 2269 22 . 116.250 -48.180 41.230 1.00 0.00 ? ? ? ? ? . 22 GLN A C 2269 ATOM 332 . O . GLN A 2269 22 . 117.000 -48.030 40.270 1.00 0.00 ? ? ? ? ? . 22 GLN A O 2269 ATOM 333 . HN . GLN A 2269 22 . 113.650 -49.110 42.600 1.00 0.00 ? ? ? ? ? . 22 GLN A HN 2269 ATOM 334 . HA . GLN A 2269 22 . 114.520 -48.060 39.990 1.00 0.00 ? ? ? ? ? . 22 GLN A HA 2269 ATOM 335 . CB . GLN A 2269 22 . 114.230 -46.770 41.660 1.00 0.00 ? ? ? ? ? . 22 GLN A CB 2269 ATOM 336 . CG . GLN A 2269 22 . 113.500 -45.870 40.680 1.00 0.00 ? ? ? ? ? . 22 GLN A CG 2269 ATOM 337 . CD . GLN A 2269 22 . 112.290 -46.540 40.060 1.00 0.00 ? ? ? ? ? . 22 GLN A CD 2269 ATOM 338 . OE1 . GLN A 2269 22 . 111.940 -46.280 38.910 1.00 0.00 ? ? ? ? ? . 22 GLN A OE1 2269 ATOM 339 . NE2 . GLN A 2269 22 . 111.640 -47.420 40.820 1.00 0.00 ? ? ? ? ? . 22 GLN A NE2 2269 ATOM 340 . 1HB . GLN A 2269 22 . 115.060 -46.220 42.110 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HB 2269 ATOM 341 . 2HB . GLN A 2269 22 . 113.570 -46.990 42.510 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HB 2269 ATOM 342 . 1HG . GLN A 2269 22 . 114.190 -45.560 39.890 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HG 2269 ATOM 343 . 2HG . GLN A 2269 22 . 113.190 -44.950 41.180 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HG 2269 ATOM 344 . 1HE2 . GLN A 2269 22 . 111.970 -47.600 41.770 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HE2 2269 ATOM 345 . 2HE2 . GLN A 2269 22 . 110.820 -47.900 40.460 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HE2 2269 ATOM 346 . N . ILE A 2269 23 . 116.680 -48.440 42.460 1.00 0.00 ? ? ? ? ? . 23 ILE A N 2269 ATOM 347 . CA . ILE A 2269 23 . 118.100 -48.480 42.780 1.00 0.00 ? ? ? ? ? . 23 ILE A CA 2269 ATOM 348 . C . ILE A 2269 23 . 118.860 -49.310 41.750 1.00 0.00 ? ? ? ? ? . 23 ILE A C 2269 ATOM 349 . O . ILE A 2269 23 . 118.650 -50.520 41.650 1.00 0.00 ? ? ? ? ? . 23 ILE A O 2269 ATOM 350 . HN . ILE A 2269 23 . 116.000 -48.620 43.200 1.00 0.00 ? ? ? ? ? . 23 ILE A HN 2269 ATOM 351 . HA . ILE A 2269 23 . 118.510 -47.470 42.770 1.00 0.00 ? ? ? ? ? . 23 ILE A HA 2269 ATOM 352 . CB . ILE A 2269 23 . 118.350 -49.070 44.180 1.00 0.00 ? ? ? ? ? . 23 ILE A CB 2269 ATOM 353 . CG1 . ILE A 2269 23 . 118.000 -48.040 45.260 1.00 0.00 ? ? ? ? ? . 23 ILE A CG1 2269 ATOM 354 . CG2 . ILE A 2269 23 . 119.790 -49.520 44.320 1.00 0.00 ? ? ? ? ? . 23 ILE A CG2 2269 ATOM 355 . CD1 . ILE A 2269 23 . 118.360 -48.480 46.670 1.00 0.00 ? ? ? ? ? . 23 ILE A CD1 2269 ATOM 356 . HB . ILE A 2269 23 . 117.730 -49.960 44.320 1.00 0.00 ? ? ? ? ? . 23 ILE A HB 2269 ATOM 357 . 1HG1 . ILE A 2269 23 . 116.940 -47.810 45.220 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HG1 2269 ATOM 358 . 2HG1 . ILE A 2269 23 . 118.510 -47.100 45.040 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HG1 2269 ATOM 359 . 1HG2 . ILE A 2269 23 . 120.020 -50.260 43.540 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HG2 2269 ATOM 360 . 2HG2 . ILE A 2269 23 . 119.940 -49.980 45.300 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HG2 2269 ATOM 361 . 3HG2 . ILE A 2269 23 . 120.460 -48.670 44.210 1.00 0.00 ? ? ? ? ? . 23 ILE A 3HG2 2269 ATOM 362 . 1HD1 . ILE A 2269 23 . 118.090 -47.700 47.380 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HD1 2269 ATOM 363 . 2HD1 . ILE A 2269 23 . 119.440 -48.670 46.730 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HD1 2269 ATOM 364 . 3HD1 . ILE A 2269 23 . 117.820 -49.400 46.910 1.00 0.00 ? ? ? ? ? . 23 ILE A 3HD1 2269 ATOM 365 . N . GLN A 2269 24 . 119.730 -48.650 41.000 1.00 0.00 ? ? ? ? ? . 24 GLN A N 2269 ATOM 366 . CA . GLN A 2269 24 . 120.600 -49.340 40.050 1.00 0.00 ? ? ? ? ? . 24 GLN A CA 2269 ATOM 367 . C . GLN A 2269 24 . 121.930 -48.610 39.920 1.00 0.00 ? ? ? ? ? . 24 GLN A C 2269 ATOM 368 . O . GLN A 2269 24 . 121.970 -47.440 39.550 1.00 0.00 ? ? ? ? ? . 24 GLN A O 2269 ATOM 369 . HN . GLN A 2269 24 . 119.800 -47.630 41.090 1.00 0.00 ? ? ? ? ? . 24 GLN A HN 2269 ATOM 370 . HA . GLN A 2269 24 . 120.800 -50.350 40.390 1.00 0.00 ? ? ? ? ? . 24 GLN A HA 2269 ATOM 371 . CB . GLN A 2269 24 . 119.920 -49.440 38.680 1.00 0.00 ? ? ? ? ? . 24 GLN A CB 2269 ATOM 372 . CG . GLN A 2269 24 . 119.100 -50.700 38.480 1.00 0.00 ? ? ? ? ? . 24 GLN A CG 2269 ATOM 373 . CD . GLN A 2269 24 . 117.610 -50.450 38.620 1.00 0.00 ? ? ? ? ? . 24 GLN A CD 2269 ATOM 374 . OE1 . GLN A 2269 24 . 116.970 -49.910 37.720 1.00 0.00 ? ? ? ? ? . 24 GLN A OE1 2269 ATOM 375 . NE2 . GLN A 2269 24 . 117.050 -50.860 39.760 1.00 0.00 ? ? ? ? ? . 24 GLN A NE2 2269 ATOM 376 . 1HB . GLN A 2269 24 . 120.670 -49.370 37.890 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HB 2269 ATOM 377 . 2HB . GLN A 2269 24 . 119.280 -48.560 38.520 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HB 2269 ATOM 378 . 1HG . GLN A 2269 24 . 119.410 -51.450 39.210 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HG 2269 ATOM 379 . 2HG . GLN A 2269 24 . 119.310 -51.120 37.500 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HG 2269 ATOM 380 . 1HE2 . GLN A 2269 24 . 117.610 -51.300 40.480 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HE2 2269 ATOM 381 . 2HE2 . GLN A 2269 24 . 116.050 -50.720 39.910 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HE2 2269 ATOM 382 . N . GLU A 2269 25 . 123.020 -49.320 40.220 1.00 0.00 ? ? ? ? ? . 25 GLU A N 2269 ATOM 383 . CA . GLU A 2269 25 . 124.340 -48.720 40.240 1.00 0.00 ? ? ? ? ? . 25 GLU A CA 2269 ATOM 384 . C . GLU A 2269 25 . 125.050 -48.940 38.910 1.00 0.00 ? ? ? ? ? . 25 GLU A C 2269 ATOM 385 . O . GLU A 2269 25 . 124.470 -49.500 37.980 1.00 0.00 ? ? ? ? ? . 25 GLU A O 2269 ATOM 386 . HN . GLU A 2269 25 . 122.920 -50.310 40.450 1.00 0.00 ? ? ? ? ? . 25 GLU A HN 2269 ATOM 387 . HA . GLU A 2269 25 . 124.260 -47.640 40.400 1.00 0.00 ? ? ? ? ? . 25 GLU A HA 2269 ATOM 388 . CB . GLU A 2269 25 . 125.180 -49.300 41.380 1.00 0.00 ? ? ? ? ? . 25 GLU A CB 2269 ATOM 389 . CG . GLU A 2269 25 . 125.960 -48.260 42.170 1.00 0.00 ? ? ? ? ? . 25 GLU A CG 2269 ATOM 390 . CD . GLU A 2269 25 . 126.680 -48.860 43.360 1.00 0.00 ? ? ? ? ? . 25 GLU A CD 2269 ATOM 391 . OE1 . GLU A 2269 25 . 126.320 -48.520 44.510 1.00 0.00 ? ? ? ? ? . 25 GLU A OE1 2269 ATOM 392 . OE2 . GLU A 2269 25 . 127.620 -49.660 43.150 1.00 0.00 ? ? ? ? ? . 25 GLU A OE2 2269 ATOM 393 . 1HB . GLU A 2269 25 . 125.870 -50.040 40.980 1.00 0.00 ? ? ? ? ? . 25 GLU A 1HB 2269 ATOM 394 . 2HB . GLU A 2269 25 . 124.530 -49.860 42.060 1.00 0.00 ? ? ? ? ? . 25 GLU A 2HB 2269 ATOM 395 . 1HG . GLU A 2269 25 . 125.280 -47.480 42.520 1.00 0.00 ? ? ? ? ? . 25 GLU A 1HG 2269 ATOM 396 . 2HG . GLU A 2269 25 . 126.680 -47.770 41.520 1.00 0.00 ? ? ? ? ? . 25 GLU A 2HG 2269 ATOM 397 . N . GLU A 2269 26 . 126.300 -48.490 38.820 1.00 0.00 ? ? ? ? ? . 26 GLU A N 2269 ATOM 398 . CA . GLU A 2269 26 . 127.110 -48.720 37.640 1.00 0.00 ? ? ? ? ? . 26 GLU A CA 2269 ATOM 399 . C . GLU A 2269 26 . 127.670 -50.140 37.630 1.00 0.00 ? ? ? ? ? . 26 GLU A C 2269 ATOM 400 . O . GLU A 2269 26 . 127.290 -50.960 38.470 1.00 0.00 ? ? ? ? ? . 26 GLU A O 2269 ATOM 401 . HN . GLU A 2269 26 . 126.700 -47.970 39.610 1.00 0.00 ? ? ? ? ? . 26 GLU A HN 2269 ATOM 402 . HA . GLU A 2269 26 . 126.510 -48.590 36.740 1.00 0.00 ? ? ? ? ? . 26 GLU A HA 2269 ATOM 403 . CB . GLU A 2269 26 . 128.260 -47.700 37.570 1.00 0.00 ? ? ? ? ? . 26 GLU A CB 2269 ATOM 404 . CG . GLU A 2269 26 . 127.800 -46.260 37.440 1.00 0.00 ? ? ? ? ? . 26 GLU A CG 2269 ATOM 405 . CD . GLU A 2269 26 . 128.040 -45.700 36.050 1.00 0.00 ? ? ? ? ? . 26 GLU A CD 2269 ATOM 406 . OE1 . GLU A 2269 26 . 129.210 -45.490 35.680 1.00 0.00 ? ? ? ? ? . 26 GLU A OE1 2269 ATOM 407 . OE2 . GLU A 2269 26 . 127.050 -45.480 35.320 1.00 0.00 ? ? ? ? ? . 26 GLU A OE2 2269 ATOM 408 . 1HB . GLU A 2269 26 . 128.920 -47.960 36.740 1.00 0.00 ? ? ? ? ? . 26 GLU A 1HB 2269 ATOM 409 . 2HB . GLU A 2269 26 . 128.890 -47.810 38.460 1.00 0.00 ? ? ? ? ? . 26 GLU A 2HB 2269 ATOM 410 . 1HG . GLU A 2269 26 . 128.330 -45.640 38.170 1.00 0.00 ? ? ? ? ? . 26 GLU A 1HG 2269 ATOM 411 . 2HG . GLU A 2269 26 . 126.740 -46.190 37.680 1.00 0.00 ? ? ? ? ? . 26 GLU A 2HG 2269 ATOM 412 . N . LYS A 2269 27 . 128.570 -50.410 36.700 1.00 0.00 ? ? ? ? ? . 27 LYS A N 2269 ATOM 413 . CA . LYS A 2269 27 . 129.240 -51.710 36.640 1.00 0.00 ? ? ? ? ? . 27 LYS A CA 2269 ATOM 414 . C . LYS A 2269 27 . 128.240 -52.820 36.360 1.00 0.00 ? ? ? ? ? . 27 LYS A C 2269 ATOM 415 . O . LYS A 2269 27 . 128.570 -54.000 36.450 1.00 0.00 ? ? ? ? ? . 27 LYS A O 2269 ATOM 416 . HN . LYS A 2269 27 . 128.800 -49.700 36.000 1.00 0.00 ? ? ? ? ? . 27 LYS A HN 2269 ATOM 417 . HA . LYS A 2269 27 . 129.980 -51.710 35.830 1.00 0.00 ? ? ? ? ? . 27 LYS A HA 2269 ATOM 418 . CB . LYS A 2269 27 . 129.990 -51.980 37.940 1.00 0.00 ? ? ? ? ? . 27 LYS A CB 2269 ATOM 419 . CG . LYS A 2269 27 . 131.290 -51.220 38.090 1.00 0.00 ? ? ? ? ? . 27 LYS A CG 2269 ATOM 420 . CD . LYS A 2269 27 . 131.610 -50.930 39.550 1.00 0.00 ? ? ? ? ? . 27 LYS A CD 2269 ATOM 421 . CE . LYS A 2269 27 . 132.150 -52.160 40.250 1.00 0.00 ? ? ? ? ? . 27 LYS A CE 2269 ATOM 422 . NZ . LYS A 2269 27 . 133.610 -52.040 40.520 1.00 0.00 ? ? ? ? ? . 27 LYS A NZ 2269 ATOM 423 . 1HB . LYS A 2269 27 . 130.180 -53.050 38.030 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HB 2269 ATOM 424 . 2HB . LYS A 2269 27 . 129.340 -51.750 38.790 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HB 2269 ATOM 425 . 1HG . LYS A 2269 27 . 131.230 -50.280 37.530 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HG 2269 ATOM 426 . 2HG . LYS A 2269 27 . 132.110 -51.810 37.650 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HG 2269 ATOM 427 . 1HD . LYS A 2269 27 . 130.700 -50.590 40.050 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HD 2269 ATOM 428 . 2HD . LYS A 2269 27 . 132.340 -50.120 39.610 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HD 2269 ATOM 429 . 1HE . LYS A 2269 27 . 131.960 -53.040 39.650 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HE 2269 ATOM 430 . 2HE . LYS A 2269 27 . 131.620 -52.300 41.200 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HE 2269 ATOM 431 . 1HZ . LYS A 2269 27 . 133.930 -52.890 41.000 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HZ 2269 ATOM 432 . 2HZ . LYS A 2269 27 . 133.780 -51.230 41.110 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HZ 2269 ATOM 433 . 3HZ . LYS A 2269 27 . 134.110 -51.940 39.640 1.00 0.00 ? ? ? ? ? . 27 LYS A 3HZ 2269 ATOM 434 . N . SER A 2269 28 . 127.010 -52.430 36.020 1.00 0.00 ? ? ? ? ? . 28 SER A N 2269 ATOM 435 . CA . SER A 2269 28 . 126.000 -53.390 35.600 1.00 0.00 ? ? ? ? ? . 28 SER A CA 2269 ATOM 436 . C . SER A 2269 28 . 125.990 -53.530 34.080 1.00 0.00 ? ? ? ? ? . 28 SER A C 2269 ATOM 437 . O . SER A 2269 28 . 126.480 -52.650 33.370 1.00 0.00 ? ? ? ? ? . 28 SER A O 2269 ATOM 438 . HN . SER A 2269 28 . 126.770 -51.440 36.070 1.00 0.00 ? ? ? ? ? . 28 SER A HN 2269 ATOM 439 . HA . SER A 2269 28 . 126.210 -54.370 36.030 1.00 0.00 ? ? ? ? ? . 28 SER A HA 2269 ATOM 440 . CB . SER A 2269 28 . 124.610 -52.950 36.090 1.00 0.00 ? ? ? ? ? . 28 SER A CB 2269 ATOM 441 . OG . SER A 2269 28 . 124.200 -51.760 35.450 1.00 0.00 ? ? ? ? ? . 28 SER A OG 2269 ATOM 442 . 1HB . SER A 2269 28 . 124.640 -52.800 37.170 1.00 0.00 ? ? ? ? ? . 28 SER A 1HB 2269 ATOM 443 . 2HB . SER A 2269 28 . 123.890 -53.740 35.890 1.00 0.00 ? ? ? ? ? . 28 SER A 2HB 2269 ATOM 444 . HG . SER A 2269 28 . 124.010 -51.140 36.130 1.00 0.00 ? ? ? ? ? . 28 SER A HG 2269 ATOM 445 . N . PRO A 2269 29 . 125.450 -54.640 33.600 1.00 0.00 ? ? ? ? ? . 29 PRO A N 2269 ATOM 446 . CA . PRO A 2269 29 . 125.180 -54.800 32.170 1.00 0.00 ? ? ? ? ? . 29 PRO A CA 2269 ATOM 447 . C . PRO A 2269 29 . 124.520 -53.550 31.610 1.00 0.00 ? ? ? ? ? . 29 PRO A C 2269 ATOM 448 . O . PRO A 2269 29 . 123.520 -53.080 32.150 1.00 0.00 ? ? ? ? ? . 29 PRO A O 2269 ATOM 449 . HA . PRO A 2269 29 . 126.110 -54.960 31.630 1.00 0.00 ? ? ? ? ? . 29 PRO A HA 2269 ATOM 450 . CB . PRO A 2269 29 . 124.220 -55.990 32.160 1.00 0.00 ? ? ? ? ? . 29 PRO A CB 2269 ATOM 451 . CG . PRO A 2269 29 . 124.520 -56.800 33.380 1.00 0.00 ? ? ? ? ? . 29 PRO A CG 2269 ATOM 452 . CD . PRO A 2269 29 . 125.110 -55.820 34.350 1.00 0.00 ? ? ? ? ? . 29 PRO A CD 2269 ATOM 453 . 1HB . PRO A 2269 29 . 124.400 -56.600 31.270 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HB 2269 ATOM 454 . 2HB . PRO A 2269 29 . 123.190 -55.630 32.210 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HB 2269 ATOM 455 . 1HG . PRO A 2269 29 . 125.260 -57.560 33.140 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HG 2269 ATOM 456 . 2HG . PRO A 2269 29 . 123.590 -57.200 33.780 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HG 2269 ATOM 457 . 1HD . PRO A 2269 29 . 126.010 -56.240 34.790 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HD 2269 ATOM 458 . 2HD . PRO A 2269 29 . 124.360 -55.560 35.110 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HD 2269 ATOM 459 . N . LYS A 2269 30 . 125.080 -53.020 30.530 1.00 0.00 ? ? ? ? ? . 30 LYS A N 2269 ATOM 460 . CA . LYS A 2269 30 . 124.570 -51.810 29.910 1.00 0.00 ? ? ? ? ? . 30 LYS A CA 2269 ATOM 461 . C . LYS A 2269 30 . 123.050 -51.880 29.770 1.00 0.00 ? ? ? ? ? . 30 LYS A C 2269 ATOM 462 . O . LYS A 2269 30 . 122.350 -50.910 30.050 1.00 0.00 ? ? ? ? ? . 30 LYS A O 2269 ATOM 463 . HN . LYS A 2269 30 . 125.890 -53.490 30.120 1.00 0.00 ? ? ? ? ? . 30 LYS A HN 2269 ATOM 464 . HA . LYS A 2269 30 . 124.810 -50.950 30.540 1.00 0.00 ? ? ? ? ? . 30 LYS A HA 2269 ATOM 465 . CB . LYS A 2269 30 . 125.220 -51.580 28.550 1.00 0.00 ? ? ? ? ? . 30 LYS A CB 2269 ATOM 466 . CG . LYS A 2269 30 . 126.620 -50.990 28.610 1.00 0.00 ? ? ? ? ? . 30 LYS A CG 2269 ATOM 467 . CD . LYS A 2269 30 . 127.580 -51.740 27.710 1.00 0.00 ? ? ? ? ? . 30 LYS A CD 2269 ATOM 468 . CE . LYS A 2269 30 . 128.160 -50.830 26.640 1.00 0.00 ? ? ? ? ? . 30 LYS A CE 2269 ATOM 469 . NZ . LYS A 2269 30 . 129.560 -51.190 26.290 1.00 0.00 ? ? ? ? ? . 30 LYS A NZ 2269 ATOM 470 . 1HB . LYS A 2269 30 . 124.580 -50.930 27.940 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HB 2269 ATOM 471 . 2HB . LYS A 2269 30 . 125.250 -52.520 28.000 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HB 2269 ATOM 472 . 1HG . LYS A 2269 30 . 126.980 -51.040 29.640 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HG 2269 ATOM 473 . 2HG . LYS A 2269 30 . 126.590 -49.940 28.320 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HG 2269 ATOM 474 . 1HD . LYS A 2269 30 . 127.060 -52.570 27.230 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HD 2269 ATOM 475 . 2HD . LYS A 2269 30 . 128.390 -52.160 28.300 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HD 2269 ATOM 476 . 1HE . LYS A 2269 30 . 128.120 -49.790 26.990 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HE 2269 ATOM 477 . 2HE . LYS A 2269 30 . 127.540 -50.880 25.740 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HE 2269 ATOM 478 . 1HZ . LYS A 2269 30 . 129.910 -50.550 25.580 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HZ 2269 ATOM 479 . 2HZ . LYS A 2269 30 . 129.590 -52.150 25.940 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HZ 2269 ATOM 480 . 3HZ . LYS A 2269 30 . 130.140 -51.120 27.130 1.00 0.00 ? ? ? ? ? . 30 LYS A 3HZ 2269 ATOM 481 . N . LYS A 2269 31 . 122.560 -53.030 29.320 1.00 0.00 ? ? ? ? ? . 31 LYS A N 2269 ATOM 482 . CA . LYS A 2269 31 . 121.240 -53.110 28.710 1.00 0.00 ? ? ? ? ? . 31 LYS A CA 2269 ATOM 483 . C . LYS A 2269 31 . 120.150 -52.910 29.760 1.00 0.00 ? ? ? ? ? . 31 LYS A C 2269 ATOM 484 . O . LYS A 2269 31 . 120.010 -53.730 30.670 1.00 0.00 ? ? ? ? ? . 31 LYS A O 2269 ATOM 485 . HN . LYS A 2269 31 . 123.120 -53.870 29.400 1.00 0.00 ? ? ? ? ? . 31 LYS A HN 2269 ATOM 486 . HA . LYS A 2269 31 . 121.130 -52.320 27.960 1.00 0.00 ? ? ? ? ? . 31 LYS A HA 2269 ATOM 487 . CB . LYS A 2269 31 . 121.060 -54.450 28.000 1.00 0.00 ? ? ? ? ? . 31 LYS A CB 2269 ATOM 488 . CG . LYS A 2269 31 . 122.350 -55.100 27.550 1.00 0.00 ? ? ? ? ? . 31 LYS A CG 2269 ATOM 489 . CD . LYS A 2269 31 . 122.090 -56.360 26.750 1.00 0.00 ? ? ? ? ? . 31 LYS A CD 2269 ATOM 490 . CE . LYS A 2269 31 . 123.310 -56.760 25.930 1.00 0.00 ? ? ? ? ? . 31 LYS A CE 2269 ATOM 491 . NZ . LYS A 2269 31 . 123.040 -56.710 24.470 1.00 0.00 ? ? ? ? ? . 31 LYS A NZ 2269 ATOM 492 . 1HB . LYS A 2269 31 . 120.390 -54.330 27.150 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HB 2269 ATOM 493 . 2HB . LYS A 2269 31 . 120.520 -55.140 28.660 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HB 2269 ATOM 494 . 1HG . LYS A 2269 31 . 122.960 -55.340 28.420 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HG 2269 ATOM 495 . 2HG . LYS A 2269 31 . 122.920 -54.390 26.940 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HG 2269 ATOM 496 . 1HD . LYS A 2269 31 . 121.240 -56.200 26.080 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HD 2269 ATOM 497 . 2HD . LYS A 2269 31 . 121.830 -57.180 27.430 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HD 2269 ATOM 498 . 1HE . LYS A 2269 31 . 123.620 -57.770 26.210 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HE 2269 ATOM 499 . 2HE . LYS A 2269 31 . 124.140 -56.100 26.170 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HE 2269 ATOM 500 . 1HZ . LYS A 2269 31 . 123.880 -56.990 23.960 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HZ 2269 ATOM 501 . 2HZ . LYS A 2269 31 . 122.770 -55.760 24.200 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HZ 2269 ATOM 502 . 3HZ . LYS A 2269 31 . 122.280 -57.360 24.240 1.00 0.00 ? ? ? ? ? . 31 LYS A 3HZ 2269 ATOM 503 . N . LYS A 2269 32 . 119.390 -51.830 29.620 1.00 0.00 ? ? ? ? ? . 32 LYS A N 2269 ATOM 504 . CA . LYS A 2269 32 . 118.280 -51.560 30.530 1.00 0.00 ? ? ? ? ? . 32 LYS A CA 2269 ATOM 505 . C . LYS A 2269 32 . 116.980 -51.400 29.750 1.00 0.00 ? ? ? ? ? . 32 LYS A C 2269 ATOM 506 . O . LYS A 2269 32 . 116.980 -50.890 28.630 1.00 0.00 ? ? ? ? ? . 32 LYS A O 2269 ATOM 507 . HN . LYS A 2269 32 . 119.590 -51.180 28.870 1.00 0.00 ? ? ? ? ? . 32 LYS A HN 2269 ATOM 508 . HA . LYS A 2269 32 . 118.160 -52.380 31.230 1.00 0.00 ? ? ? ? ? . 32 LYS A HA 2269 ATOM 509 . CB . LYS A 2269 32 . 118.560 -50.290 31.350 1.00 0.00 ? ? ? ? ? . 32 LYS A CB 2269 ATOM 510 . CG . LYS A 2269 32 . 118.930 -49.080 30.510 1.00 0.00 ? ? ? ? ? . 32 LYS A CG 2269 ATOM 511 . CD . LYS A 2269 32 . 119.340 -47.910 31.380 1.00 0.00 ? ? ? ? ? . 32 LYS A CD 2269 ATOM 512 . CE . LYS A 2269 32 . 120.060 -46.840 30.580 1.00 0.00 ? ? ? ? ? . 32 LYS A CE 2269 ATOM 513 . NZ . LYS A 2269 32 . 119.630 -45.470 30.960 1.00 0.00 ? ? ? ? ? . 32 LYS A NZ 2269 ATOM 514 . 1HB . LYS A 2269 32 . 119.350 -50.490 32.070 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HB 2269 ATOM 515 . 2HB . LYS A 2269 32 . 117.690 -50.060 31.960 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HB 2269 ATOM 516 . 1HG . LYS A 2269 32 . 118.080 -48.790 29.890 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HG 2269 ATOM 517 . 2HG . LYS A 2269 32 . 119.750 -49.340 29.840 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HG 2269 ATOM 518 . 1HD . LYS A 2269 32 . 119.990 -48.260 32.180 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HD 2269 ATOM 519 . 2HD . LYS A 2269 32 . 118.450 -47.470 31.850 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HD 2269 ATOM 520 . 1HE . LYS A 2269 32 . 119.860 -46.990 29.510 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HE 2269 ATOM 521 . 2HE . LYS A 2269 32 . 121.130 -46.940 30.720 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HE 2269 ATOM 522 . 1HZ . LYS A 2269 32 . 120.130 -44.780 30.400 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HZ 2269 ATOM 523 . 2HZ . LYS A 2269 32 . 119.830 -45.310 31.950 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HZ 2269 ATOM 524 . 3HZ . LYS A 2269 32 . 118.630 -45.370 30.800 1.00 0.00 ? ? ? ? ? . 32 LYS A 3HZ 2269 ATOM 525 . N . ARG A 2269 33 . 115.880 -51.840 30.350 1.00 0.00 ? ? ? ? ? . 33 ARG A N 2269 ATOM 526 . CA . ARG A 2269 33 . 114.570 -51.740 29.720 1.00 0.00 ? ? ? ? ? . 33 ARG A CA 2269 ATOM 527 . C . ARG A 2269 33 . 114.110 -50.290 29.690 1.00 0.00 ? ? ? ? ? . 33 ARG A C 2269 ATOM 528 . O . ARG A 2269 33 . 114.530 -49.480 30.510 1.00 0.00 ? ? ? ? ? . 33 ARG A O 2269 ATOM 529 . HN . ARG A 2269 33 . 115.960 -52.260 31.280 1.00 0.00 ? ? ? ? ? . 33 ARG A HN 2269 ATOM 530 . HA . ARG A 2269 33 . 114.620 -52.100 28.700 1.00 0.00 ? ? ? ? ? . 33 ARG A HA 2269 ATOM 531 . CB . ARG A 2269 33 . 113.550 -52.600 30.470 1.00 0.00 ? ? ? ? ? . 33 ARG A CB 2269 ATOM 532 . CG . ARG A 2269 33 . 112.580 -53.340 29.560 1.00 0.00 ? ? ? ? ? . 33 ARG A CG 2269 ATOM 533 . CD . ARG A 2269 33 . 113.010 -54.790 29.360 1.00 0.00 ? ? ? ? ? . 33 ARG A CD 2269 ATOM 534 . NE . ARG A 2269 33 . 111.960 -55.590 28.740 1.00 0.00 ? ? ? ? ? . 33 ARG A NE 2269 ATOM 535 . CZ . ARG A 2269 33 . 111.710 -56.860 29.040 1.00 0.00 ? ? ? ? ? . 33 ARG A CZ 2269 ATOM 536 . NH1 . ARG A 2269 33 . 110.740 -57.510 28.420 1.00 0.00 ? ? ? ? ? . 33 ARG A NH1 2269 ATOM 537 . NH2 . ARG A 2269 33 . 112.440 -57.480 29.950 1.00 0.00 ? ? ? ? ? . 33 ARG A NH2 2269 ATOM 538 . 1HB . ARG A 2269 33 . 112.990 -51.970 31.170 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HB 2269 ATOM 539 . 2HB . ARG A 2269 33 . 114.070 -53.310 31.110 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HB 2269 ATOM 540 . 1HG . ARG A 2269 33 . 112.530 -52.840 28.600 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HG 2269 ATOM 541 . 2HG . ARG A 2269 33 . 111.580 -53.320 30.000 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HG 2269 ATOM 542 . 1HD . ARG A 2269 33 . 113.280 -55.220 30.330 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HD 2269 ATOM 543 . 2HD . ARG A 2269 33 . 113.910 -54.820 28.740 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HD 2269 ATOM 544 . HE . ARG A 2269 33 . 111.360 -55.170 28.030 1.00 0.00 ? ? ? ? ? . 33 ARG A HE 2269 ATOM 545 . 1HH1 . ARG A 2269 33 . 110.550 -58.490 28.650 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HH1 2269 ATOM 546 . 2HH1 . ARG A 2269 33 . 110.170 -57.040 27.720 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HH1 2269 ATOM 547 . 1HH2 . ARG A 2269 33 . 112.250 -58.460 30.180 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HH2 2269 ATOM 548 . 2HH2 . ARG A 2269 33 . 113.200 -56.980 30.430 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HH2 2269 ATOM 549 . N . LYS A 2269 34 . 113.240 -49.970 28.730 1.00 0.00 ? ? ? ? ? . 34 LYS A N 2269 ATOM 550 . CA . LYS A 2269 34 . 112.680 -48.630 28.620 1.00 0.00 ? ? ? ? ? . 34 LYS A CA 2269 ATOM 551 . C . LYS A 2269 34 . 111.200 -48.640 29.000 1.00 0.00 ? ? ? ? ? . 34 LYS A C 2269 ATOM 552 . O . LYS A 2269 34 . 110.440 -49.500 28.560 1.00 0.00 ? ? ? ? ? . 34 LYS A O 2269 ATOM 553 . HN . LYS A 2269 34 . 112.950 -50.690 28.060 1.00 0.00 ? ? ? ? ? . 34 LYS A HN 2269 ATOM 554 . HA . LYS A 2269 34 . 113.190 -47.950 29.290 1.00 0.00 ? ? ? ? ? . 34 LYS A HA 2269 ATOM 555 . CB . LYS A 2269 34 . 112.850 -48.100 27.190 1.00 0.00 ? ? ? ? ? . 34 LYS A CB 2269 ATOM 556 . CG . LYS A 2269 34 . 113.930 -48.810 26.390 1.00 0.00 ? ? ? ? ? . 34 LYS A CG 2269 ATOM 557 . CD . LYS A 2269 34 . 113.350 -49.930 25.550 1.00 0.00 ? ? ? ? ? . 34 LYS A CD 2269 ATOM 558 . CE . LYS A 2269 34 . 114.440 -50.750 24.890 1.00 0.00 ? ? ? ? ? . 34 LYS A CE 2269 ATOM 559 . NZ . LYS A 2269 34 . 114.560 -50.460 23.440 1.00 0.00 ? ? ? ? ? . 34 LYS A NZ 2269 ATOM 560 . 1HB . LYS A 2269 34 . 113.070 -47.030 27.230 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HB 2269 ATOM 561 . 2HB . LYS A 2269 34 . 111.900 -48.170 26.660 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HB 2269 ATOM 562 . 1HG . LYS A 2269 34 . 114.680 -49.210 27.070 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HG 2269 ATOM 563 . 2HG . LYS A 2269 34 . 114.430 -48.090 25.740 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HG 2269 ATOM 564 . 1HD . LYS A 2269 34 . 112.700 -49.510 24.790 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HD 2269 ATOM 565 . 2HD . LYS A 2269 34 . 112.740 -50.580 26.180 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HD 2269 ATOM 566 . 1HE . LYS A 2269 34 . 114.240 -51.810 25.030 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HE 2269 ATOM 567 . 2HE . LYS A 2269 34 . 115.400 -50.550 25.380 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HE 2269 ATOM 568 . 1HZ . LYS A 2269 34 . 115.300 -51.020 23.030 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HZ 2269 ATOM 569 . 2HZ . LYS A 2269 34 . 114.770 -49.470 23.310 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HZ 2269 ATOM 570 . 3HZ . LYS A 2269 34 . 113.670 -50.670 22.970 1.00 0.00 ? ? ? ? ? . 34 LYS A 3HZ 2269 ATOM 571 . N . LYS A 2269 35 . 110.800 -47.660 29.810 1.00 0.00 ? ? ? ? ? . 35 LYS A N 2269 ATOM 572 . CA . LYS A 2269 35 . 109.390 -47.450 30.120 1.00 0.00 ? ? ? ? ? . 35 LYS A CA 2269 ATOM 573 . C . LYS A 2269 35 . 108.640 -46.990 28.880 1.00 0.00 ? ? ? ? ? . 35 LYS A C 2269 ATOM 574 . O . LYS A 2269 35 . 109.050 -46.050 28.210 1.00 0.00 ? ? ? ? ? . 35 LYS A O 2269 ATOM 575 . HN . LYS A 2269 35 . 111.500 -47.050 30.230 1.00 0.00 ? ? ? ? ? . 35 LYS A HN 2269 ATOM 576 . HA . LYS A 2269 35 . 108.940 -48.380 30.460 1.00 0.00 ? ? ? ? ? . 35 LYS A HA 2269 ATOM 577 . CB . LYS A 2269 35 . 109.240 -46.420 31.240 1.00 0.00 ? ? ? ? ? . 35 LYS A CB 2269 ATOM 578 . CG . LYS A 2269 35 . 107.870 -46.430 31.910 1.00 0.00 ? ? ? ? ? . 35 LYS A CG 2269 ATOM 579 . CD . LYS A 2269 35 . 108.000 -46.500 33.420 1.00 0.00 ? ? ? ? ? . 35 LYS A CD 2269 ATOM 580 . CE . LYS A 2269 35 . 108.330 -47.910 33.880 1.00 0.00 ? ? ? ? ? . 35 LYS A CE 2269 ATOM 581 . NZ . LYS A 2269 35 . 108.090 -48.090 35.340 1.00 0.00 ? ? ? ? ? . 35 LYS A NZ 2269 ATOM 582 . 1HB . LYS A 2269 35 . 109.450 -45.420 30.850 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HB 2269 ATOM 583 . 2HB . LYS A 2269 35 . 110.010 -46.580 31.990 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HB 2269 ATOM 584 . 1HG . LYS A 2269 35 . 107.300 -47.280 31.550 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HG 2269 ATOM 585 . 2HG . LYS A 2269 35 . 107.330 -45.530 31.630 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HG 2269 ATOM 586 . 1HD . LYS A 2269 35 . 107.060 -46.180 33.880 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HD 2269 ATOM 587 . 2HD . LYS A 2269 35 . 108.780 -45.820 33.750 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HD 2269 ATOM 588 . 1HE . LYS A 2269 35 . 109.380 -48.130 33.660 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HE 2269 ATOM 589 . 2HE . LYS A 2269 35 . 107.730 -48.630 33.320 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HE 2269 ATOM 590 . 1HZ . LYS A 2269 35 . 108.320 -49.050 35.610 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HZ 2269 ATOM 591 . 2HZ . LYS A 2269 35 . 107.100 -47.910 35.540 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HZ 2269 ATOM 592 . 3HZ . LYS A 2269 35 . 108.670 -47.440 35.860 1.00 0.00 ? ? ? ? ? . 35 LYS A 3HZ 2269 ATOM 593 . N . ARG A 2269 36 . 107.530 -47.670 28.580 1.00 0.00 ? ? ? ? ? . 36 ARG A N 2269 ATOM 594 . CA . ARG A 2269 36 . 106.580 -47.180 27.590 1.00 0.00 ? ? ? ? ? . 36 ARG A CA 2269 ATOM 595 . C . ARG A 2269 36 . 105.740 -46.050 28.170 1.00 0.00 ? ? ? ? ? . 36 ARG A C 2269 ATOM 596 . O . ARG A 2269 36 . 104.640 -46.280 28.670 1.00 0.00 ? ? ? ? ? . 36 ARG A O 2269 ATOM 597 . HN . ARG A 2269 36 . 107.350 -48.560 29.050 1.00 0.00 ? ? ? ? ? . 36 ARG A HN 2269 ATOM 598 . HA . ARG A 2269 36 . 107.110 -46.800 26.720 1.00 0.00 ? ? ? ? ? . 36 ARG A HA 2269 ATOM 599 . CB . ARG A 2269 36 . 105.670 -48.320 27.120 1.00 0.00 ? ? ? ? ? . 36 ARG A CB 2269 ATOM 600 . CG . ARG A 2269 36 . 106.370 -49.370 26.290 1.00 0.00 ? ? ? ? ? . 36 ARG A CG 2269 ATOM 601 . CD . ARG A 2269 36 . 105.740 -49.510 24.910 1.00 0.00 ? ? ? ? ? . 36 ARG A CD 2269 ATOM 602 . NE . ARG A 2269 36 . 104.850 -50.670 24.830 1.00 0.00 ? ? ? ? ? . 36 ARG A NE 2269 ATOM 603 . CZ . ARG A 2269 36 . 105.100 -51.750 24.100 1.00 0.00 ? ? ? ? ? . 36 ARG A CZ 2269 ATOM 604 . NH1 . ARG A 2269 36 . 104.240 -52.750 24.080 1.00 0.00 ? ? ? ? ? . 36 ARG A NH1 2269 ATOM 605 . NH2 . ARG A 2269 36 . 106.210 -51.820 23.380 1.00 0.00 ? ? ? ? ? . 36 ARG A NH2 2269 ATOM 606 . 1HB . ARG A 2269 36 . 104.830 -47.900 26.550 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HB 2269 ATOM 607 . 2HB . ARG A 2269 36 . 105.200 -48.790 27.990 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HB 2269 ATOM 608 . 1HG . ARG A 2269 36 . 106.330 -50.340 26.800 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HG 2269 ATOM 609 . 2HG . ARG A 2269 36 . 107.420 -49.110 26.180 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HG 2269 ATOM 610 . 1HD . ARG A 2269 36 . 106.520 -49.590 24.160 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HD 2269 ATOM 611 . 2HD . ARG A 2269 36 . 105.170 -48.600 24.680 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HD 2269 ATOM 612 . HE . ARG A 2269 36 . 103.980 -50.680 25.360 1.00 0.00 ? ? ? ? ? . 36 ARG A HE 2269 ATOM 613 . 1HH1 . ARG A 2269 36 . 104.430 -53.580 23.520 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HH1 2269 ATOM 614 . 2HH1 . ARG A 2269 36 . 103.380 -52.700 24.630 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HH1 2269 ATOM 615 . 1HH2 . ARG A 2269 36 . 106.400 -52.650 22.810 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HH2 2269 ATOM 616 . 2HH2 . ARG A 2269 36 . 106.880 -51.050 23.390 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HH2 2269 ATOM 617 . N . SER A 2269 37 . 106.280 -44.830 28.110 1.00 0.00 ? ? ? ? ? . 37 SER A N 2269 ATOM 618 . CA . SER A 2269 37 . 105.630 -43.680 28.720 1.00 0.00 ? ? ? ? ? . 37 SER A CA 2269 ATOM 619 . C . SER A 2269 37 . 104.720 -42.980 27.710 1.00 0.00 ? ? ? ? ? . 37 SER A C 2269 ATOM 620 . O . SER A 2269 37 . 105.030 -42.920 26.530 1.00 0.00 ? ? ? ? ? . 37 SER A O 2269 ATOM 621 . HN . SER A 2269 37 . 107.160 -44.710 27.630 1.00 0.00 ? ? ? ? ? . 37 SER A HN 2269 ATOM 622 . HA . SER A 2269 37 . 105.010 -44.000 29.560 1.00 0.00 ? ? ? ? ? . 37 SER A HA 2269 ATOM 623 . CB . SER A 2269 37 . 106.670 -42.700 29.250 1.00 0.00 ? ? ? ? ? . 37 SER A CB 2269 ATOM 624 . OG . SER A 2269 37 . 107.450 -43.280 30.280 1.00 0.00 ? ? ? ? ? . 37 SER A OG 2269 ATOM 625 . 1HB . SER A 2269 37 . 106.170 -41.800 29.640 1.00 0.00 ? ? ? ? ? . 37 SER A 1HB 2269 ATOM 626 . 2HB . SER A 2269 37 . 107.330 -42.380 28.440 1.00 0.00 ? ? ? ? ? . 37 SER A 2HB 2269 ATOM 627 . HG . SER A 2269 37 . 107.410 -42.700 31.020 1.00 0.00 ? ? ? ? ? . 37 SER A HG 2269 ATOM 628 . N . SER A 2269 38 . 103.590 -42.470 28.200 1.00 0.00 ? ? ? ? ? . 38 SER A N 2269 ATOM 629 . CA . SER A 2269 38 . 102.690 -41.680 27.370 1.00 0.00 ? ? ? ? ? . 38 SER A CA 2269 ATOM 630 . C . SER A 2269 38 . 102.140 -40.490 28.150 1.00 0.00 ? ? ? ? ? . 38 SER A C 2269 ATOM 631 . O . SER A 2269 38 . 101.540 -40.670 29.210 1.00 0.00 ? ? ? ? ? . 38 SER A O 2269 ATOM 632 . HN . SER A 2269 38 . 103.360 -42.620 29.180 1.00 0.00 ? ? ? ? ? . 38 SER A HN 2269 ATOM 633 . HA . SER A 2269 38 . 103.230 -41.280 26.500 1.00 0.00 ? ? ? ? ? . 38 SER A HA 2269 ATOM 634 . CB . SER A 2269 38 . 101.550 -42.550 26.850 1.00 0.00 ? ? ? ? ? . 38 SER A CB 2269 ATOM 635 . OG . SER A 2269 38 . 100.550 -41.750 26.230 1.00 0.00 ? ? ? ? ? . 38 SER A OG 2269 ATOM 636 . 1HB . SER A 2269 38 . 101.110 -43.100 27.680 1.00 0.00 ? ? ? ? ? . 38 SER A 1HB 2269 ATOM 637 . 2HB . SER A 2269 38 . 101.930 -43.270 26.130 1.00 0.00 ? ? ? ? ? . 38 SER A 2HB 2269 ATOM 638 . HG . SER A 2269 38 . 99.770 -42.280 26.200 1.00 0.00 ? ? ? ? ? . 38 SER A HG 2269 ATOM 639 . N . LYS A 2269 39 . 102.350 -39.290 27.620 1.00 0.00 ? ? ? ? ? . 39 LYS A N 2269 ATOM 640 . CA . LYS A 2269 39 . 101.760 -38.090 28.200 1.00 0.00 ? ? ? ? ? . 39 LYS A CA 2269 ATOM 641 . C . LYS A 2269 39 . 100.660 -37.550 27.290 1.00 0.00 ? ? ? ? ? . 39 LYS A C 2269 ATOM 642 . O . LYS A 2269 39 . 100.780 -37.590 26.070 1.00 0.00 ? ? ? ? ? . 39 LYS A O 2269 ATOM 643 . HN . LYS A 2269 39 . 102.940 -39.210 26.800 1.00 0.00 ? ? ? ? ? . 39 LYS A HN 2269 ATOM 644 . HA . LYS A 2269 39 . 101.310 -38.320 29.170 1.00 0.00 ? ? ? ? ? . 39 LYS A HA 2269 ATOM 645 . CB . LYS A 2269 39 . 102.830 -37.020 28.420 1.00 0.00 ? ? ? ? ? . 39 LYS A CB 2269 ATOM 646 . CG . LYS A 2269 39 . 103.530 -37.120 29.770 1.00 0.00 ? ? ? ? ? . 39 LYS A CG 2269 ATOM 647 . CD . LYS A 2269 39 . 104.420 -35.910 30.020 1.00 0.00 ? ? ? ? ? . 39 LYS A CD 2269 ATOM 648 . CE . LYS A 2269 39 . 104.650 -35.690 31.500 1.00 0.00 ? ? ? ? ? . 39 LYS A CE 2269 ATOM 649 . NZ . LYS A 2269 39 . 106.030 -36.100 31.910 1.00 0.00 ? ? ? ? ? . 39 LYS A NZ 2269 ATOM 650 . 1HB . LYS A 2269 39 . 102.380 -36.030 28.320 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HB 2269 ATOM 651 . 2HB . LYS A 2269 39 . 103.570 -37.070 27.620 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HB 2269 ATOM 652 . 1HG . LYS A 2269 39 . 104.140 -38.020 29.790 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HG 2269 ATOM 653 . 2HG . LYS A 2269 39 . 102.790 -37.200 30.560 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HG 2269 ATOM 654 . 1HD . LYS A 2269 39 . 103.950 -35.020 29.590 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HD 2269 ATOM 655 . 2HD . LYS A 2269 39 . 105.370 -36.050 29.510 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HD 2269 ATOM 656 . 1HE . LYS A 2269 39 . 103.920 -36.270 32.080 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HE 2269 ATOM 657 . 2HE . LYS A 2269 39 . 104.490 -34.640 31.750 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HE 2269 ATOM 658 . 1HZ . LYS A 2269 39 . 106.150 -35.940 32.910 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HZ 2269 ATOM 659 . 2HZ . LYS A 2269 39 . 106.710 -35.540 31.400 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HZ 2269 ATOM 660 . 3HZ . LYS A 2269 39 . 106.170 -37.090 31.710 1.00 0.00 ? ? ? ? ? . 39 LYS A 3HZ 2269 ATOM 661 . N . ALA A 2269 40 . 99.590 -37.040 27.900 1.00 0.00 ? ? ? ? ? . 40 ALA A N 2269 ATOM 662 . CA . ALA A 2269 40 . 98.380 -36.700 27.160 1.00 0.00 ? ? ? ? ? . 40 ALA A CA 2269 ATOM 663 . C . ALA A 2269 40 . 98.560 -35.400 26.400 1.00 0.00 ? ? ? ? ? . 40 ALA A C 2269 ATOM 664 . O . ALA A 2269 40 . 99.260 -34.490 26.870 1.00 0.00 ? ? ? ? ? . 40 ALA A O 2269 ATOM 665 . HN . ALA A 2269 40 . 99.620 -36.890 28.910 1.00 0.00 ? ? ? ? ? . 40 ALA A HN 2269 ATOM 666 . HA . ALA A 2269 40 . 98.150 -37.490 26.440 1.00 0.00 ? ? ? ? ? . 40 ALA A HA 2269 ATOM 667 . CB . ALA A 2269 40 . 97.190 -36.610 28.110 1.00 0.00 ? ? ? ? ? . 40 ALA A CB 2269 ATOM 668 . 1HB . ALA A 2269 40 . 96.290 -36.350 27.550 1.00 0.00 ? ? ? ? ? . 40 ALA A 1HB 2269 ATOM 669 . 2HB . ALA A 2269 40 . 97.380 -35.830 28.860 1.00 0.00 ? ? ? ? ? . 40 ALA A 2HB 2269 ATOM 670 . 3HB . ALA A 2269 40 . 97.050 -37.560 28.620 1.00 0.00 ? ? ? ? ? . 40 ALA A 3HB 2269 ATOM 671 . N . ASN A 2269 41 . 97.930 -35.300 25.240 1.00 0.00 ? ? ? ? ? . 41 ASN A N 2269 ATOM 672 . CA . ASN A 2269 41 . 98.220 -34.230 24.290 1.00 0.00 ? ? ? ? ? . 41 ASN A CA 2269 ATOM 673 . C . ASN A 2269 41 . 97.260 -33.060 24.500 1.00 0.00 ? ? ? ? ? . 41 ASN A C 2269 ATOM 674 . O . ASN A 2269 41 . 96.110 -33.270 24.890 1.00 0.00 ? ? ? ? ? . 41 ASN A O 2269 ATOM 675 . HN . ASN A 2269 41 . 97.230 -36.000 24.990 1.00 0.00 ? ? ? ? ? . 41 ASN A HN 2269 ATOM 676 . HA . ASN A 2269 41 . 99.240 -33.860 24.450 1.00 0.00 ? ? ? ? ? . 41 ASN A HA 2269 ATOM 677 . CB . ASN A 2269 41 . 98.130 -34.740 22.850 1.00 0.00 ? ? ? ? ? . 41 ASN A CB 2269 ATOM 678 . CG . ASN A 2269 41 . 98.920 -33.880 21.880 1.00 0.00 ? ? ? ? ? . 41 ASN A CG 2269 ATOM 679 . OD1 . ASN A 2269 41 . 99.730 -33.050 22.290 1.00 0.00 ? ? ? ? ? . 41 ASN A OD1 2269 ATOM 680 . ND2 . ASN A 2269 41 . 98.690 -34.090 20.590 1.00 0.00 ? ? ? ? ? . 41 ASN A ND2 2269 ATOM 681 . 1HB . ASN A 2269 41 . 97.090 -34.770 22.540 1.00 0.00 ? ? ? ? ? . 41 ASN A 1HB 2269 ATOM 682 . 2HB . ASN A 2269 41 . 98.490 -35.770 22.810 1.00 0.00 ? ? ? ? ? . 41 ASN A 2HB 2269 ATOM 683 . 1HD2 . ASN A 2269 41 . 98.010 -34.790 20.300 1.00 0.00 ? ? ? ? ? . 41 ASN A 1HD2 2269 ATOM 684 . 2HD2 . ASN A 2269 41 . 99.190 -33.540 19.890 1.00 0.00 ? ? ? ? ? . 41 ASN A 2HD2 2269 ATOM 685 . N . LYS A 2269 42 . 97.740 -31.850 24.230 1.00 0.00 ? ? ? ? ? . 42 LYS A N 2269 ATOM 686 . CA . LYS A 2269 42 . 96.920 -30.660 24.380 1.00 0.00 ? ? ? ? ? . 42 LYS A CA 2269 ATOM 687 . C . LYS A 2269 42 . 97.060 -29.760 23.160 1.00 0.00 ? ? ? ? ? . 42 LYS A C 2269 ATOM 688 . O . LYS A 2269 42 . 98.160 -29.580 22.630 1.00 0.00 ? ? ? ? ? . 42 LYS A O 2269 ATOM 689 . HN . LYS A 2269 42 . 98.700 -31.760 23.920 1.00 0.00 ? ? ? ? ? . 42 LYS A HN 2269 ATOM 690 . HA . LYS A 2269 42 . 95.870 -30.930 24.480 1.00 0.00 ? ? ? ? ? . 42 LYS A HA 2269 ATOM 691 . CB . LYS A 2269 42 . 97.310 -29.890 25.640 1.00 0.00 ? ? ? ? ? . 42 LYS A CB 2269 ATOM 692 . CG . LYS A 2269 42 . 96.700 -30.440 26.920 1.00 0.00 ? ? ? ? ? . 42 LYS A CG 2269 ATOM 693 . CD . LYS A 2269 42 . 95.690 -29.460 27.510 1.00 0.00 ? ? ? ? ? . 42 LYS A CD 2269 ATOM 694 . CE . LYS A 2269 42 . 96.380 -28.200 28.010 1.00 0.00 ? ? ? ? ? . 42 LYS A CE 2269 ATOM 695 . NZ . LYS A 2269 42 . 96.030 -27.900 29.430 1.00 0.00 ? ? ? ? ? . 42 LYS A NZ 2269 ATOM 696 . 1HB . LYS A 2269 42 . 97.040 -28.840 25.530 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HB 2269 ATOM 697 . 2HB . LYS A 2269 42 . 98.400 -29.880 25.740 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HB 2269 ATOM 698 . 1HG . LYS A 2269 42 . 97.490 -30.630 27.650 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HG 2269 ATOM 699 . 2HG . LYS A 2269 42 . 96.200 -31.380 26.710 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HG 2269 ATOM 700 . 1HD . LYS A 2269 42 . 95.170 -29.940 28.340 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HD 2269 ATOM 701 . 2HD . LYS A 2269 42 . 94.950 -29.200 26.760 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HD 2269 ATOM 702 . 1HE . LYS A 2269 42 . 96.100 -27.360 27.380 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HE 2269 ATOM 703 . 2HE . LYS A 2269 42 . 97.460 -28.310 27.930 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HE 2269 ATOM 704 . 1HZ . LYS A 2269 42 . 96.500 -27.050 29.720 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HZ 2269 ATOM 705 . 2HZ . LYS A 2269 42 . 96.310 -28.670 30.020 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HZ 2269 ATOM 706 . 3HZ . LYS A 2269 42 . 95.020 -27.760 29.500 1.00 0.00 ? ? ? ? ? . 42 LYS A 3HZ 2269 ATOM 707 . N . PRO A 2269 43 . 95.940 -29.200 22.710 1.00 0.00 ? ? ? ? ? . 43 PRO A N 2269 ATOM 708 . CA . PRO A 2269 43 . 95.940 -28.270 21.580 1.00 0.00 ? ? ? ? ? . 43 PRO A CA 2269 ATOM 709 . C . PRO A 2269 43 . 97.060 -27.250 21.730 1.00 0.00 ? ? ? ? ? . 43 PRO A C 2269 ATOM 710 . O . PRO A 2269 43 . 97.180 -26.600 22.770 1.00 0.00 ? ? ? ? ? . 43 PRO A O 2269 ATOM 711 . HA . PRO A 2269 43 . 96.110 -28.820 20.650 1.00 0.00 ? ? ? ? ? . 43 PRO A HA 2269 ATOM 712 . CB . PRO A 2269 43 . 94.530 -27.680 21.530 1.00 0.00 ? ? ? ? ? . 43 PRO A CB 2269 ATOM 713 . CG . PRO A 2269 43 . 93.760 -28.360 22.610 1.00 0.00 ? ? ? ? ? . 43 PRO A CG 2269 ATOM 714 . CD . PRO A 2269 43 . 94.640 -29.340 23.320 1.00 0.00 ? ? ? ? ? . 43 PRO A CD 2269 ATOM 715 . 1HB . PRO A 2269 43 . 94.080 -27.890 20.560 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HB 2269 ATOM 716 . 2HB . PRO A 2269 43 . 94.590 -26.610 21.740 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HB 2269 ATOM 717 . 1HG . PRO A 2269 43 . 92.910 -28.880 22.170 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HG 2269 ATOM 718 . 2HG . PRO A 2269 43 . 93.390 -27.620 23.320 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HG 2269 ATOM 719 . 1HD . PRO A 2269 43 . 94.270 -30.360 23.140 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HD 2269 ATOM 720 . 2HD . PRO A 2269 43 . 94.700 -29.080 24.370 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HD 2269 ATOM 721 . N . PRO A 2269 44 . 97.870 -27.110 20.690 1.00 0.00 ? ? ? ? ? . 44 PRO A N 2269 ATOM 722 . CA . PRO A 2269 44 . 98.950 -26.130 20.680 1.00 0.00 ? ? ? ? ? . 44 PRO A CA 2269 ATOM 723 . C . PRO A 2269 44 . 98.380 -24.710 20.730 1.00 0.00 ? ? ? ? ? . 44 PRO A C 2269 ATOM 724 . O . PRO A 2269 44 . 97.240 -24.490 20.330 1.00 0.00 ? ? ? ? ? . 44 PRO A O 2269 ATOM 725 . HA . PRO A 2269 44 . 99.580 -26.260 21.560 1.00 0.00 ? ? ? ? ? . 44 PRO A HA 2269 ATOM 726 . CB . PRO A 2269 44 . 99.660 -26.380 19.360 1.00 0.00 ? ? ? ? ? . 44 PRO A CB 2269 ATOM 727 . CG . PRO A 2269 44 . 98.930 -27.450 18.620 1.00 0.00 ? ? ? ? ? . 44 PRO A CG 2269 ATOM 728 . CD . PRO A 2269 44 . 97.750 -27.850 19.460 1.00 0.00 ? ? ? ? ? . 44 PRO A CD 2269 ATOM 729 . 1HB . PRO A 2269 44 . 100.690 -26.710 19.550 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HB 2269 ATOM 730 . 2HB . PRO A 2269 44 . 99.670 -25.470 18.760 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HB 2269 ATOM 731 . 1HG . PRO A 2269 44 . 99.580 -28.310 18.480 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HG 2269 ATOM 732 . 2HG . PRO A 2269 44 . 98.570 -27.060 17.660 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HG 2269 ATOM 733 . 1HD . PRO A 2269 44 . 97.800 -28.920 19.680 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HD 2269 ATOM 734 . 2HD . PRO A 2269 44 . 96.830 -27.570 18.960 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HD 2269 ATOM 735 . N . GLU A 2269 45 . 99.190 -23.770 21.210 1.00 0.00 ? ? ? ? ? . 45 GLU A N 2269 ATOM 736 . CA . GLU A 2269 45 . 98.750 -22.390 21.360 1.00 0.00 ? ? ? ? ? . 45 GLU A CA 2269 ATOM 737 . C . GLU A 2269 45 . 97.270 -22.330 21.720 1.00 0.00 ? ? ? ? ? . 45 GLU A C 2269 ATOM 738 . O . GLU A 2269 45 . 96.460 -21.780 20.980 1.00 0.00 ? ? ? ? ? . 45 GLU A O 2269 ATOM 739 . HN . GLU A 2269 45 . 100.130 -24.020 21.490 1.00 0.00 ? ? ? ? ? . 45 GLU A HN 2269 ATOM 740 . HA . GLU A 2269 45 . 99.310 -21.900 22.150 1.00 0.00 ? ? ? ? ? . 45 GLU A HA 2269 ATOM 741 . CB . GLU A 2269 45 . 99.000 -21.610 20.060 1.00 0.00 ? ? ? ? ? . 45 GLU A CB 2269 ATOM 742 . CG . GLU A 2269 45 . 100.390 -21.010 19.960 1.00 0.00 ? ? ? ? ? . 45 GLU A CG 2269 ATOM 743 . CD . GLU A 2269 45 . 100.590 -19.820 20.880 1.00 0.00 ? ? ? ? ? . 45 GLU A CD 2269 ATOM 744 . OE1 . GLU A 2269 45 . 99.950 -18.780 20.650 1.00 0.00 ? ? ? ? ? . 45 GLU A OE1 2269 ATOM 745 . OE2 . GLU A 2269 45 . 101.380 -19.940 21.840 1.00 0.00 ? ? ? ? ? . 45 GLU A OE2 2269 ATOM 746 . 1HB . GLU A 2269 45 . 98.250 -20.820 19.970 1.00 0.00 ? ? ? ? ? . 45 GLU A 1HB 2269 ATOM 747 . 2HB . GLU A 2269 45 . 98.820 -22.260 19.210 1.00 0.00 ? ? ? ? ? . 45 GLU A 2HB 2269 ATOM 748 . 1HG . GLU A 2269 45 . 100.580 -20.710 18.930 1.00 0.00 ? ? ? ? ? . 45 GLU A 1HG 2269 ATOM 749 . 2HG . GLU A 2269 45 . 101.130 -21.780 20.190 1.00 0.00 ? ? ? ? ? . 45 GLU A 2HG 2269 ATOM 750 . N . CYS A 2269 46 . 96.930 -22.910 22.870 1.00 0.00 ? ? ? ? ? . 46 CYS A N 2269 ATOM 751 . CA . CYS A 2269 46 . 95.530 -23.030 23.290 1.00 0.00 ? ? ? ? ? . 46 CYS A CA 2269 ATOM 752 . C . CYS A 2269 46 . 95.210 -22.020 24.380 1.00 0.00 ? ? ? ? ? . 46 CYS A C 2269 ATOM 753 . O . CYS A 2269 46 . 95.930 -21.930 25.380 1.00 0.00 ? ? ? ? ? . 46 CYS A O 2269 ATOM 754 . HN . CYS A 2269 46 . 97.660 -23.270 23.480 1.00 0.00 ? ? ? ? ? . 46 CYS A HN 2269 ATOM 755 . HA . CYS A 2269 46 . 94.880 -22.820 22.440 1.00 0.00 ? ? ? ? ? . 46 CYS A HA 2269 ATOM 756 . CB . CYS A 2269 46 . 95.240 -24.450 23.780 1.00 0.00 ? ? ? ? ? . 46 CYS A CB 2269 ATOM 757 . SG . CYS A 2269 46 . 93.540 -24.700 24.350 1.00 0.00 ? ? ? ? ? . 46 CYS A SG 2269 ATOM 758 . 1HB . CYS A 2269 46 . 95.940 -24.710 24.570 1.00 0.00 ? ? ? ? ? . 46 CYS A 1HB 2269 ATOM 759 . 2HB . CYS A 2269 46 . 95.470 -25.160 22.980 1.00 0.00 ? ? ? ? ? . 46 CYS A 2HB 2269 ATOM 760 . HG . CYS A 2269 46 . 92.960 -24.100 23.310 1.00 0.00 ? ? ? ? ? . 46 CYS A HG 2269 ATOM 761 . N . ALA A 2269 47 . 94.140 -21.260 24.190 1.00 0.00 ? ? ? ? ? . 47 ALA A N 2269 ATOM 762 . CA . ALA A 2269 47 . 93.680 -20.300 25.190 1.00 0.00 ? ? ? ? ? . 47 ALA A CA 2269 ATOM 763 . C . ALA A 2269 47 . 92.220 -20.560 25.550 1.00 0.00 ? ? ? ? ? . 47 ALA A C 2269 ATOM 764 . O . ALA A 2269 47 . 91.320 -20.150 24.820 1.00 0.00 ? ? ? ? ? . 47 ALA A O 2269 ATOM 765 . HN . ALA A 2269 47 . 93.610 -21.360 23.320 1.00 0.00 ? ? ? ? ? . 47 ALA A HN 2269 ATOM 766 . HA . ALA A 2269 47 . 94.280 -20.410 26.100 1.00 0.00 ? ? ? ? ? . 47 ALA A HA 2269 ATOM 767 . CB . ALA A 2269 47 . 93.870 -18.880 24.690 1.00 0.00 ? ? ? ? ? . 47 ALA A CB 2269 ATOM 768 . 1HB . ALA A 2269 47 . 93.530 -18.180 25.450 1.00 0.00 ? ? ? ? ? . 47 ALA A 1HB 2269 ATOM 769 . 2HB . ALA A 2269 47 . 93.290 -18.740 23.770 1.00 0.00 ? ? ? ? ? . 47 ALA A 2HB 2269 ATOM 770 . 3HB . ALA A 2269 47 . 94.930 -18.710 24.480 1.00 0.00 ? ? ? ? ? . 47 ALA A 3HB 2269 ATOM 771 . N . NME A 2269 48 . 92.000 -21.230 26.680 1.00 0.00 ? ? ? ? ? . 48 NME A N 2269 ATOM 772 . CH3 . NME A 2269 48 . 90.640 -21.520 27.110 1.00 0.00 ? ? ? ? ? . 48 NME A CH3 2269 ATOM 773 . HN . NME A 2269 48 . 92.800 -21.530 27.240 1.00 0.00 ? ? ? ? ? . 48 NME A HN 2269 ATOM 774 . 1H . NME A 2269 48 . 90.670 -22.070 28.050 1.00 0.00 ? ? ? ? ? . 48 NME A 1H 2269 ATOM 775 . 2H . NME A 2269 48 . 90.140 -22.120 26.350 1.00 0.00 ? ? ? ? ? . 48 NME A 2H 2269 ATOM 776 . 3H . NME A 2269 48 . 90.100 -20.590 27.260 1.00 0.00 ? ? ? ? ? . 48 NME A 3H 2269 # data_SASDEP2_MODEL_2270 # _sas_model.id 2270 _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 1665 _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 2270 1 . 103.280 -30.140 7.290 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2270 ATOM 2 . C . ACE A 2270 1 . 101.980 -30.940 7.440 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2270 ATOM 3 . O . ACE A 2270 1 . 100.910 -30.340 7.520 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2270 ATOM 4 . 1H . ACE A 2270 1 . 103.050 -29.080 7.290 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2270 ATOM 5 . 2H . ACE A 2270 1 . 103.770 -30.420 6.360 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2270 ATOM 6 . 3H . ACE A 2270 1 . 103.940 -30.370 8.130 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2270 ATOM 7 . N . ALA A 2270 2 . 102.020 -32.260 7.470 1.00 0.00 ? ? ? ? ? . 2 ALA A N 2270 ATOM 8 . CA . ALA A 2270 2 . 100.830 -33.050 7.770 1.00 0.00 ? ? ? ? ? . 2 ALA A CA 2270 ATOM 9 . C . ALA A 2270 2 . 100.260 -32.680 9.130 1.00 0.00 ? ? ? ? ? . 2 ALA A C 2270 ATOM 10 . O . ALA A 2270 2 . 99.050 -32.670 9.330 1.00 0.00 ? ? ? ? ? . 2 ALA A O 2270 ATOM 11 . HN . ALA A 2270 2 . 102.900 -32.740 7.280 1.00 0.00 ? ? ? ? ? . 2 ALA A HN 2270 ATOM 12 . HA . ALA A 2270 2 . 100.060 -32.860 7.020 1.00 0.00 ? ? ? ? ? . 2 ALA A HA 2270 ATOM 13 . CB . ALA A 2270 2 . 101.150 -34.540 7.710 1.00 0.00 ? ? ? ? ? . 2 ALA A CB 2270 ATOM 14 . 1HB . ALA A 2270 2 . 100.250 -35.110 7.940 1.00 0.00 ? ? ? ? ? . 2 ALA A 1HB 2270 ATOM 15 . 2HB . ALA A 2270 2 . 101.920 -34.770 8.450 1.00 0.00 ? ? ? ? ? . 2 ALA A 2HB 2270 ATOM 16 . 3HB . ALA A 2270 2 . 101.510 -34.800 6.720 1.00 0.00 ? ? ? ? ? . 2 ALA A 3HB 2270 ATOM 17 . N . CYS A 2270 3 . 101.150 -32.360 10.070 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2270 ATOM 18 . CA . CYS A 2270 3 . 100.750 -31.980 11.410 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2270 ATOM 19 . C . CYS A 2270 3 . 99.910 -30.710 11.380 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2270 ATOM 20 . O . CYS A 2270 3 . 98.890 -30.610 12.060 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2270 ATOM 21 . HN . CYS A 2270 3 . 102.150 -32.380 9.840 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2270 ATOM 22 . HA . CYS A 2270 3 . 100.140 -32.770 11.860 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2270 ATOM 23 . CB . CYS A 2270 3 . 101.970 -31.780 12.310 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2270 ATOM 24 . SG . CYS A 2270 3 . 102.590 -33.290 13.080 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2270 ATOM 25 . 1HB . CYS A 2270 3 . 101.740 -31.040 13.080 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2270 ATOM 26 . 2HB . CYS A 2270 3 . 102.770 -31.310 11.730 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2270 ATOM 27 . HG . CYS A 2270 3 . 103.330 -33.690 12.040 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2270 ATOM 28 . N . GLU A 2270 4 . 100.350 -29.740 10.580 1.00 0.00 ? ? ? ? ? . 4 GLU A N 2270 ATOM 29 . CA . GLU A 2270 4 . 99.730 -28.410 10.580 1.00 0.00 ? ? ? ? ? . 4 GLU A CA 2270 ATOM 30 . C . GLU A 2270 4 . 98.220 -28.530 10.400 1.00 0.00 ? ? ? ? ? . 4 GLU A C 2270 ATOM 31 . O . GLU A 2270 4 . 97.460 -27.740 10.970 1.00 0.00 ? ? ? ? ? . 4 GLU A O 2270 ATOM 32 . HN . GLU A 2270 4 . 101.130 -29.920 9.960 1.00 0.00 ? ? ? ? ? . 4 GLU A HN 2270 ATOM 33 . HA . GLU A 2270 4 . 99.920 -27.910 11.530 1.00 0.00 ? ? ? ? ? . 4 GLU A HA 2270 ATOM 34 . CB . GLU A 2270 4 . 100.340 -27.550 9.470 1.00 0.00 ? ? ? ? ? . 4 GLU A CB 2270 ATOM 35 . CG . GLU A 2270 4 . 101.680 -26.930 9.820 1.00 0.00 ? ? ? ? ? . 4 GLU A CG 2270 ATOM 36 . CD . GLU A 2270 4 . 102.840 -27.850 9.490 1.00 0.00 ? ? ? ? ? . 4 GLU A CD 2270 ATOM 37 . OE1 . GLU A 2270 4 . 102.930 -28.950 10.080 1.00 0.00 ? ? ? ? ? . 4 GLU A OE1 2270 ATOM 38 . OE2 . GLU A 2270 4 . 103.680 -27.470 8.650 1.00 0.00 ? ? ? ? ? . 4 GLU A OE2 2270 ATOM 39 . 1HB . GLU A 2270 4 . 99.630 -26.760 9.210 1.00 0.00 ? ? ? ? ? . 4 GLU A 1HB 2270 ATOM 40 . 2HB . GLU A 2270 4 . 100.430 -28.140 8.560 1.00 0.00 ? ? ? ? ? . 4 GLU A 2HB 2270 ATOM 41 . 1HG . GLU A 2270 4 . 101.700 -26.690 10.890 1.00 0.00 ? ? ? ? ? . 4 GLU A 1HG 2270 ATOM 42 . 2HG . GLU A 2270 4 . 101.800 -25.990 9.290 1.00 0.00 ? ? ? ? ? . 4 GLU A 2HG 2270 ATOM 43 . N . THR A 2270 5 . 97.800 -29.500 9.600 1.00 0.00 ? ? ? ? ? . 5 THR A N 2270 ATOM 44 . CA . THR A 2270 5 . 96.380 -29.700 9.320 1.00 0.00 ? ? ? ? ? . 5 THR A CA 2270 ATOM 45 . C . THR A 2270 5 . 95.810 -30.800 10.200 1.00 0.00 ? ? ? ? ? . 5 THR A C 2270 ATOM 46 . O . THR A 2270 5 . 94.630 -30.790 10.530 1.00 0.00 ? ? ? ? ? . 5 THR A O 2270 ATOM 47 . HN . THR A 2270 5 . 98.490 -30.130 9.170 1.00 0.00 ? ? ? ? ? . 5 THR A HN 2270 ATOM 48 . HA . THR A 2270 5 . 95.830 -28.790 9.520 1.00 0.00 ? ? ? ? ? . 5 THR A HA 2270 ATOM 49 . CB . THR A 2270 5 . 96.150 -30.070 7.840 1.00 0.00 ? ? ? ? ? . 5 THR A CB 2270 ATOM 50 . OG1 . THR A 2270 5 . 97.130 -31.030 7.420 1.00 0.00 ? ? ? ? ? . 5 THR A OG1 2270 ATOM 51 . CG2 . THR A 2270 5 . 96.240 -28.840 6.960 1.00 0.00 ? ? ? ? ? . 5 THR A CG2 2270 ATOM 52 . HB . THR A 2270 5 . 95.150 -30.510 7.730 1.00 0.00 ? ? ? ? ? . 5 THR A HB 2270 ATOM 53 . HG1 . THR A 2270 5 . 96.820 -31.420 6.630 1.00 0.00 ? ? ? ? ? . 5 THR A HG1 2270 ATOM 54 . 1HG2 . THR A 2270 5 . 96.070 -29.120 5.920 1.00 0.00 ? ? ? ? ? . 5 THR A 1HG2 2270 ATOM 55 . 2HG2 . THR A 2270 5 . 97.230 -28.390 7.060 1.00 0.00 ? ? ? ? ? . 5 THR A 2HG2 2270 ATOM 56 . 3HG2 . THR A 2270 5 . 95.480 -28.120 7.270 1.00 0.00 ? ? ? ? ? . 5 THR A 3HG2 2270 ATOM 57 . N . ASN A 2270 6 . 96.670 -31.740 10.590 1.00 0.00 ? ? ? ? ? . 6 ASN A N 2270 ATOM 58 . CA . ASN A 2270 6 . 96.350 -32.670 11.680 1.00 0.00 ? ? ? ? ? . 6 ASN A CA 2270 ATOM 59 . C . ASN A 2270 6 . 95.670 -31.930 12.830 1.00 0.00 ? ? ? ? ? . 6 ASN A C 2270 ATOM 60 . O . ASN A 2270 6 . 94.470 -32.080 13.050 1.00 0.00 ? ? ? ? ? . 6 ASN A O 2270 ATOM 61 . HN . ASN A 2270 6 . 97.570 -31.820 10.130 1.00 0.00 ? ? ? ? ? . 6 ASN A HN 2270 ATOM 62 . HA . ASN A 2270 6 . 95.660 -33.430 11.320 1.00 0.00 ? ? ? ? ? . 6 ASN A HA 2270 ATOM 63 . CB . ASN A 2270 6 . 97.610 -33.370 12.170 1.00 0.00 ? ? ? ? ? . 6 ASN A CB 2270 ATOM 64 . CG . ASN A 2270 6 . 97.950 -34.610 11.350 1.00 0.00 ? ? ? ? ? . 6 ASN A CG 2270 ATOM 65 . OD1 . ASN A 2270 6 . 99.110 -34.890 11.080 1.00 0.00 ? ? ? ? ? . 6 ASN A OD1 2270 ATOM 66 . ND2 . ASN A 2270 6 . 96.920 -35.350 10.960 1.00 0.00 ? ? ? ? ? . 6 ASN A ND2 2270 ATOM 67 . 1HB . ASN A 2270 6 . 97.490 -33.650 13.220 1.00 0.00 ? ? ? ? ? . 6 ASN A 1HB 2270 ATOM 68 . 2HB . ASN A 2270 6 . 98.450 -32.680 12.140 1.00 0.00 ? ? ? ? ? . 6 ASN A 2HB 2270 ATOM 69 . 1HD2 . ASN A 2270 6 . 95.970 -35.080 11.200 1.00 0.00 ? ? ? ? ? . 6 ASN A 1HD2 2270 ATOM 70 . 2HD2 . ASN A 2270 6 . 97.080 -36.190 10.400 1.00 0.00 ? ? ? ? ? . 6 ASN A 2HD2 2270 ATOM 71 . N . LYS A 2270 7 . 96.460 -31.140 13.550 1.00 0.00 ? ? ? ? ? . 7 LYS A N 2270 ATOM 72 . CA . LYS A 2270 7 . 95.980 -30.500 14.780 1.00 0.00 ? ? ? ? ? . 7 LYS A CA 2270 ATOM 73 . C . LYS A 2270 7 . 94.880 -29.500 14.460 1.00 0.00 ? ? ? ? ? . 7 LYS A C 2270 ATOM 74 . O . LYS A 2270 7 . 94.080 -29.150 15.340 1.00 0.00 ? ? ? ? ? . 7 LYS A O 2270 ATOM 75 . HN . LYS A 2270 7 . 97.410 -30.970 13.240 1.00 0.00 ? ? ? ? ? . 7 LYS A HN 2270 ATOM 76 . HA . LYS A 2270 7 . 95.570 -31.250 15.450 1.00 0.00 ? ? ? ? ? . 7 LYS A HA 2270 ATOM 77 . CB . LYS A 2270 7 . 97.140 -29.800 15.500 1.00 0.00 ? ? ? ? ? . 7 LYS A CB 2270 ATOM 78 . CG . LYS A 2270 7 . 97.470 -28.430 14.950 1.00 0.00 ? ? ? ? ? . 7 LYS A CG 2270 ATOM 79 . CD . LYS A 2270 7 . 97.670 -27.420 16.070 1.00 0.00 ? ? ? ? ? . 7 LYS A CD 2270 ATOM 80 . CE . LYS A 2270 7 . 99.100 -27.420 16.570 1.00 0.00 ? ? ? ? ? . 7 LYS A CE 2270 ATOM 81 . NZ . LYS A 2270 7 . 99.260 -26.590 17.800 1.00 0.00 ? ? ? ? ? . 7 LYS A NZ 2270 ATOM 82 . 1HB . LYS A 2270 7 . 98.020 -30.440 15.470 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HB 2270 ATOM 83 . 2HB . LYS A 2270 7 . 96.900 -29.720 16.560 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HB 2270 ATOM 84 . 1HG . LYS A 2270 7 . 96.670 -28.090 14.290 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HG 2270 ATOM 85 . 2HG . LYS A 2270 7 . 98.390 -28.490 14.350 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HG 2270 ATOM 86 . 1HD . LYS A 2270 7 . 96.990 -27.650 16.890 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HD 2270 ATOM 87 . 2HD . LYS A 2270 7 . 97.410 -26.420 15.700 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HD 2270 ATOM 88 . 1HE . LYS A 2270 7 . 99.760 -27.040 15.790 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HE 2270 ATOM 89 . 2HE . LYS A 2270 7 . 99.410 -28.450 16.780 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HE 2270 ATOM 90 . 1HZ . LYS A 2270 7 . 100.230 -26.620 18.110 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HZ 2270 ATOM 91 . 2HZ . LYS A 2270 7 . 98.660 -26.960 18.540 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HZ 2270 ATOM 92 . 3HZ . LYS A 2270 7 . 98.990 -25.630 17.600 1.00 0.00 ? ? ? ? ? . 7 LYS A 3HZ 2270 ATOM 93 . N . ARG A 2270 8 . 94.840 -29.040 13.220 1.00 0.00 ? ? ? ? ? . 8 ARG A N 2270 ATOM 94 . CA . ARG A 2270 8 . 93.890 -28.010 12.810 1.00 0.00 ? ? ? ? ? . 8 ARG A CA 2270 ATOM 95 . C . ARG A 2270 8 . 92.540 -28.630 12.470 1.00 0.00 ? ? ? ? ? . 8 ARG A C 2270 ATOM 96 . O . ARG A 2270 8 . 91.490 -28.030 12.710 1.00 0.00 ? ? ? ? ? . 8 ARG A O 2270 ATOM 97 . HN . ARG A 2270 8 . 95.490 -29.410 12.530 1.00 0.00 ? ? ? ? ? . 8 ARG A HN 2270 ATOM 98 . HA . ARG A 2270 8 . 93.730 -27.300 13.620 1.00 0.00 ? ? ? ? ? . 8 ARG A HA 2270 ATOM 99 . CB . ARG A 2270 8 . 94.430 -27.230 11.610 1.00 0.00 ? ? ? ? ? . 8 ARG A CB 2270 ATOM 100 . CG . ARG A 2270 8 . 93.370 -26.430 10.860 1.00 0.00 ? ? ? ? ? . 8 ARG A CG 2270 ATOM 101 . CD . ARG A 2270 8 . 93.550 -24.940 11.070 1.00 0.00 ? ? ? ? ? . 8 ARG A CD 2270 ATOM 102 . NE . ARG A 2270 8 . 92.360 -24.320 11.650 1.00 0.00 ? ? ? ? ? . 8 ARG A NE 2270 ATOM 103 . CZ . ARG A 2270 8 . 91.280 -23.990 10.960 1.00 0.00 ? ? ? ? ? . 8 ARG A CZ 2270 ATOM 104 . NH1 . ARG A 2270 8 . 90.240 -23.430 11.570 1.00 0.00 ? ? ? ? ? . 8 ARG A NH1 2270 ATOM 105 . NH2 . ARG A 2270 8 . 91.230 -24.220 9.650 1.00 0.00 ? ? ? ? ? . 8 ARG A NH2 2270 ATOM 106 . 1HB . ARG A 2270 8 . 94.920 -27.920 10.920 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HB 2270 ATOM 107 . 2HB . ARG A 2270 8 . 95.220 -26.560 11.930 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HB 2270 ATOM 108 . 1HG . ARG A 2270 8 . 92.380 -26.730 11.210 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HG 2270 ATOM 109 . 2HG . ARG A 2270 8 . 93.430 -26.660 9.790 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HG 2270 ATOM 110 . 1HD . ARG A 2270 8 . 93.780 -24.460 10.120 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HD 2270 ATOM 111 . 2HD . ARG A 2270 8 . 94.410 -24.770 11.730 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HD 2270 ATOM 112 . HE . ARG A 2270 8 . 92.330 -24.120 12.650 1.00 0.00 ? ? ? ? ? . 8 ARG A HE 2270 ATOM 113 . 1HH1 . ARG A 2270 8 . 89.410 -23.180 11.030 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HH1 2270 ATOM 114 . 2HH1 . ARG A 2270 8 . 90.280 -23.250 12.570 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HH1 2270 ATOM 115 . 1HH2 . ARG A 2270 8 . 90.390 -23.960 9.120 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HH2 2270 ATOM 116 . 2HH2 . ARG A 2270 8 . 92.020 -24.650 9.180 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HH2 2270 ATOM 117 . N . LYS A 2270 9 . 92.570 -29.840 11.910 1.00 0.00 ? ? ? ? ? . 9 LYS A N 2270 ATOM 118 . CA . LYS A 2270 9 . 91.360 -30.540 11.510 1.00 0.00 ? ? ? ? ? . 9 LYS A CA 2270 ATOM 119 . C . LYS A 2270 9 . 90.850 -31.430 12.640 1.00 0.00 ? ? ? ? ? . 9 LYS A C 2270 ATOM 120 . O . LYS A 2270 9 . 89.700 -31.850 12.640 1.00 0.00 ? ? ? ? ? . 9 LYS A O 2270 ATOM 121 . HN . LYS A 2270 9 . 93.480 -30.290 11.770 1.00 0.00 ? ? ? ? ? . 9 LYS A HN 2270 ATOM 122 . HA . LYS A 2270 9 . 90.570 -29.810 11.280 1.00 0.00 ? ? ? ? ? . 9 LYS A HA 2270 ATOM 123 . CB . LYS A 2270 9 . 91.610 -31.370 10.250 1.00 0.00 ? ? ? ? ? . 9 LYS A CB 2270 ATOM 124 . CG . LYS A 2270 9 . 90.340 -31.780 9.520 1.00 0.00 ? ? ? ? ? . 9 LYS A CG 2270 ATOM 125 . CD . LYS A 2270 9 . 89.980 -30.780 8.430 1.00 0.00 ? ? ? ? ? . 9 LYS A CD 2270 ATOM 126 . CE . LYS A 2270 9 . 88.900 -31.320 7.520 1.00 0.00 ? ? ? ? ? . 9 LYS A CE 2270 ATOM 127 . NZ . LYS A 2270 9 . 88.610 -30.390 6.390 1.00 0.00 ? ? ? ? ? . 9 LYS A NZ 2270 ATOM 128 . 1HB . LYS A 2270 9 . 92.180 -32.260 10.520 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HB 2270 ATOM 129 . 2HB . LYS A 2270 9 . 92.260 -30.820 9.580 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HB 2270 ATOM 130 . 1HG . LYS A 2270 9 . 89.520 -31.850 10.230 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HG 2270 ATOM 131 . 2HG . LYS A 2270 9 . 90.480 -32.760 9.070 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HG 2270 ATOM 132 . 1HD . LYS A 2270 9 . 90.870 -30.550 7.840 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HD 2270 ATOM 133 . 2HD . LYS A 2270 9 . 89.650 -29.850 8.890 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HD 2270 ATOM 134 . 1HE . LYS A 2270 9 . 87.980 -31.470 8.100 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HE 2270 ATOM 135 . 2HE . LYS A 2270 9 . 89.200 -32.290 7.130 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HE 2270 ATOM 136 . 1HZ . LYS A 2270 9 . 87.880 -30.790 5.800 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HZ 2270 ATOM 137 . 2HZ . LYS A 2270 9 . 89.460 -30.260 5.830 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HZ 2270 ATOM 138 . 3HZ . LYS A 2270 9 . 88.310 -29.490 6.750 1.00 0.00 ? ? ? ? ? . 9 LYS A 3HZ 2270 ATOM 139 . N . ARG A 2270 10 . 91.730 -31.710 13.600 1.00 0.00 ? ? ? ? ? . 10 ARG A N 2270 ATOM 140 . CA . ARG A 2270 10 . 91.310 -32.320 14.860 1.00 0.00 ? ? ? ? ? . 10 ARG A CA 2270 ATOM 141 . C . ARG A 2270 10 . 92.390 -32.110 15.930 1.00 0.00 ? ? ? ? ? . 10 ARG A C 2270 ATOM 142 . O . ARG A 2270 10 . 93.530 -32.530 15.750 1.00 0.00 ? ? ? ? ? . 10 ARG A O 2270 ATOM 143 . HN . ARG A 2270 10 . 92.720 -31.500 13.450 1.00 0.00 ? ? ? ? ? . 10 ARG A HN 2270 ATOM 144 . HA . ARG A 2270 10 . 90.400 -31.850 15.220 1.00 0.00 ? ? ? ? ? . 10 ARG A HA 2270 ATOM 145 . CB . ARG A 2270 10 . 91.030 -33.810 14.670 1.00 0.00 ? ? ? ? ? . 10 ARG A CB 2270 ATOM 146 . CG . ARG A 2270 10 . 92.250 -34.620 14.260 1.00 0.00 ? ? ? ? ? . 10 ARG A CG 2270 ATOM 147 . CD . ARG A 2270 10 . 92.730 -35.510 15.400 1.00 0.00 ? ? ? ? ? . 10 ARG A CD 2270 ATOM 148 . NE . ARG A 2270 10 . 92.750 -36.920 15.020 1.00 0.00 ? ? ? ? ? . 10 ARG A NE 2270 ATOM 149 . CZ . ARG A 2270 10 . 91.870 -37.810 15.430 1.00 0.00 ? ? ? ? ? . 10 ARG A CZ 2270 ATOM 150 . NH1 . ARG A 2270 10 . 91.960 -39.080 15.040 1.00 0.00 ? ? ? ? ? . 10 ARG A NH1 2270 ATOM 151 . NH2 . ARG A 2270 10 . 90.880 -37.450 16.240 1.00 0.00 ? ? ? ? ? . 10 ARG A NH2 2270 ATOM 152 . 1HB . ARG A 2270 10 . 90.240 -33.940 13.940 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HB 2270 ATOM 153 . 2HB . ARG A 2270 10 . 90.620 -34.220 15.600 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HB 2270 ATOM 154 . 1HG . ARG A 2270 10 . 93.050 -33.950 13.960 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HG 2270 ATOM 155 . 2HG . ARG A 2270 10 . 92.000 -35.240 13.400 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HG 2270 ATOM 156 . 1HD . ARG A 2270 10 . 92.090 -35.370 16.260 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HD 2270 ATOM 157 . 2HD . ARG A 2270 10 . 93.740 -35.200 15.700 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HD 2270 ATOM 158 . HE . ARG A 2270 10 . 93.490 -37.270 14.400 1.00 0.00 ? ? ? ? ? . 10 ARG A HE 2270 ATOM 159 . 1HH1 . ARG A 2270 10 . 91.280 -39.760 15.360 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HH1 2270 ATOM 160 . 2HH1 . ARG A 2270 10 . 92.720 -39.360 14.420 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HH1 2270 ATOM 161 . 1HH2 . ARG A 2270 10 . 90.200 -38.140 16.560 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HH2 2270 ATOM 162 . 2HH2 . ARG A 2270 10 . 90.800 -36.480 16.550 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HH2 2270 ATOM 163 . N . GLU A 2270 11 . 92.000 -31.480 17.030 1.00 0.00 ? ? ? ? ? . 11 GLU A N 2270 ATOM 164 . CA . GLU A 2270 11 . 92.960 -31.110 18.070 1.00 0.00 ? ? ? ? ? . 11 GLU A CA 2270 ATOM 165 . C . GLU A 2270 11 . 93.950 -32.240 18.310 1.00 0.00 ? ? ? ? ? . 11 GLU A C 2270 ATOM 166 . O . GLU A 2270 11 . 93.560 -33.360 18.650 1.00 0.00 ? ? ? ? ? . 11 GLU A O 2270 ATOM 167 . HN . GLU A 2270 11 . 91.020 -31.240 17.150 1.00 0.00 ? ? ? ? ? . 11 GLU A HN 2270 ATOM 168 . HA . GLU A 2270 11 . 93.520 -30.230 17.760 1.00 0.00 ? ? ? ? ? . 11 GLU A HA 2270 ATOM 169 . CB . GLU A 2270 11 . 92.220 -30.770 19.370 1.00 0.00 ? ? ? ? ? . 11 GLU A CB 2270 ATOM 170 . CG . GLU A 2270 11 . 91.190 -31.800 19.790 1.00 0.00 ? ? ? ? ? . 11 GLU A CG 2270 ATOM 171 . CD . GLU A 2270 11 . 90.330 -31.330 20.940 1.00 0.00 ? ? ? ? ? . 11 GLU A CD 2270 ATOM 172 . OE1 . GLU A 2270 11 . 89.200 -30.840 20.690 1.00 0.00 ? ? ? ? ? . 11 GLU A OE1 2270 ATOM 173 . OE2 . GLU A 2270 11 . 90.770 -31.440 22.100 1.00 0.00 ? ? ? ? ? . 11 GLU A OE2 2270 ATOM 174 . 1HB . GLU A 2270 11 . 91.750 -29.790 19.280 1.00 0.00 ? ? ? ? ? . 11 GLU A 1HB 2270 ATOM 175 . 2HB . GLU A 2270 11 . 92.950 -30.640 20.170 1.00 0.00 ? ? ? ? ? . 11 GLU A 2HB 2270 ATOM 176 . 1HG . GLU A 2270 11 . 91.690 -32.730 20.060 1.00 0.00 ? ? ? ? ? . 11 GLU A 1HG 2270 ATOM 177 . 2HG . GLU A 2270 11 . 90.550 -32.040 18.930 1.00 0.00 ? ? ? ? ? . 11 GLU A 2HG 2270 ATOM 178 . N . GLN A 2270 12 . 95.230 -31.940 18.130 1.00 0.00 ? ? ? ? ? . 12 GLN A N 2270 ATOM 179 . CA . GLN A 2270 12 . 96.300 -32.870 18.480 1.00 0.00 ? ? ? ? ? . 12 GLN A CA 2270 ATOM 180 . C . GLN A 2270 12 . 97.240 -32.250 19.510 1.00 0.00 ? ? ? ? ? . 12 GLN A C 2270 ATOM 181 . O . GLN A 2270 12 . 97.800 -31.190 19.270 1.00 0.00 ? ? ? ? ? . 12 GLN A O 2270 ATOM 182 . HN . GLN A 2270 12 . 95.480 -31.030 17.740 1.00 0.00 ? ? ? ? ? . 12 GLN A HN 2270 ATOM 183 . HA . GLN A 2270 12 . 95.870 -33.780 18.920 1.00 0.00 ? ? ? ? ? . 12 GLN A HA 2270 ATOM 184 . CB . GLN A 2270 12 . 97.080 -33.290 17.230 1.00 0.00 ? ? ? ? ? . 12 GLN A CB 2270 ATOM 185 . CG . GLN A 2270 12 . 96.220 -33.860 16.120 1.00 0.00 ? ? ? ? ? . 12 GLN A CG 2270 ATOM 186 . CD . GLN A 2270 12 . 96.430 -35.350 15.930 1.00 0.00 ? ? ? ? ? . 12 GLN A CD 2270 ATOM 187 . OE1 . GLN A 2270 12 . 97.230 -35.770 15.100 1.00 0.00 ? ? ? ? ? . 12 GLN A OE1 2270 ATOM 188 . NE2 . GLN A 2270 12 . 95.710 -36.150 16.700 1.00 0.00 ? ? ? ? ? . 12 GLN A NE2 2270 ATOM 189 . 1HB . GLN A 2270 12 . 97.850 -34.010 17.510 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HB 2270 ATOM 190 . 2HB . GLN A 2270 12 . 97.640 -32.430 16.850 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HB 2270 ATOM 191 . 1HG . GLN A 2270 12 . 96.440 -33.340 15.190 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HG 2270 ATOM 192 . 2HG . GLN A 2270 12 . 95.170 -33.670 16.340 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HG 2270 ATOM 193 . 1HE2 . GLN A 2270 12 . 95.050 -35.760 17.380 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HE2 2270 ATOM 194 . 2HE2 . GLN A 2270 12 . 95.810 -37.160 16.620 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HE2 2270 ATOM 195 . N . ILE A 2270 13 . 97.390 -32.930 20.640 1.00 0.00 ? ? ? ? ? . 13 ILE A N 2270 ATOM 196 . CA . ILE A 2270 13 . 98.340 -32.500 21.660 1.00 0.00 ? ? ? ? ? . 13 ILE A CA 2270 ATOM 197 . C . ILE A 2270 13 . 99.670 -33.230 21.500 1.00 0.00 ? ? ? ? ? . 13 ILE A C 2270 ATOM 198 . O . ILE A 2270 13 . 99.810 -34.090 20.630 1.00 0.00 ? ? ? ? ? . 13 ILE A O 2270 ATOM 199 . HN . ILE A 2270 13 . 96.840 -33.770 20.800 1.00 0.00 ? ? ? ? ? . 13 ILE A HN 2270 ATOM 200 . HA . ILE A 2270 13 . 98.530 -31.430 21.570 1.00 0.00 ? ? ? ? ? . 13 ILE A HA 2270 ATOM 201 . CB . ILE A 2270 13 . 97.790 -32.760 23.080 1.00 0.00 ? ? ? ? ? . 13 ILE A CB 2270 ATOM 202 . CG1 . ILE A 2270 13 . 97.380 -34.220 23.240 1.00 0.00 ? ? ? ? ? . 13 ILE A CG1 2270 ATOM 203 . CG2 . ILE A 2270 13 . 96.620 -31.830 23.380 1.00 0.00 ? ? ? ? ? . 13 ILE A CG2 2270 ATOM 204 . CD1 . ILE A 2270 13 . 97.260 -34.670 24.680 1.00 0.00 ? ? ? ? ? . 13 ILE A CD1 2270 ATOM 205 . HB . ILE A 2270 13 . 98.560 -32.520 23.820 1.00 0.00 ? ? ? ? ? . 13 ILE A HB 2270 ATOM 206 . 1HG1 . ILE A 2270 13 . 98.090 -34.860 22.710 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HG1 2270 ATOM 207 . 2HG1 . ILE A 2270 13 . 96.430 -34.390 22.730 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HG1 2270 ATOM 208 . 1HG2 . ILE A 2270 13 . 96.940 -30.800 23.260 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HG2 2270 ATOM 209 . 2HG2 . ILE A 2270 13 . 96.280 -32.000 24.400 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HG2 2270 ATOM 210 . 3HG2 . ILE A 2270 13 . 95.810 -32.050 22.680 1.00 0.00 ? ? ? ? ? . 13 ILE A 3HG2 2270 ATOM 211 . 1HD1 . ILE A 2270 13 . 96.970 -35.720 24.710 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HD1 2270 ATOM 212 . 2HD1 . ILE A 2270 13 . 96.510 -34.070 25.190 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HD1 2270 ATOM 213 . 3HD1 . ILE A 2270 13 . 98.230 -34.560 25.170 1.00 0.00 ? ? ? ? ? . 13 ILE A 3HD1 2270 ATOM 214 . N . SER A 2270 14 . 100.640 -32.880 22.340 1.00 0.00 ? ? ? ? ? . 14 SER A N 2270 ATOM 215 . CA . SER A 2270 14 . 101.920 -33.570 22.360 1.00 0.00 ? ? ? ? ? . 14 SER A CA 2270 ATOM 216 . C . SER A 2270 14 . 102.070 -34.390 23.640 1.00 0.00 ? ? ? ? ? . 14 SER A C 2270 ATOM 217 . O . SER A 2270 14 . 101.170 -34.400 24.480 1.00 0.00 ? ? ? ? ? . 14 SER A O 2270 ATOM 218 . HN . SER A 2270 14 . 100.480 -32.110 22.990 1.00 0.00 ? ? ? ? ? . 14 SER A HN 2270 ATOM 219 . HA . SER A 2270 14 . 101.990 -34.250 21.510 1.00 0.00 ? ? ? ? ? . 14 SER A HA 2270 ATOM 220 . CB . SER A 2270 14 . 103.070 -32.560 22.250 1.00 0.00 ? ? ? ? ? . 14 SER A CB 2270 ATOM 221 . OG . SER A 2270 14 . 104.320 -33.220 22.170 1.00 0.00 ? ? ? ? ? . 14 SER A OG 2270 ATOM 222 . 1HB . SER A 2270 14 . 103.060 -31.900 23.120 1.00 0.00 ? ? ? ? ? . 14 SER A 1HB 2270 ATOM 223 . 2HB . SER A 2270 14 . 102.930 -31.950 21.360 1.00 0.00 ? ? ? ? ? . 14 SER A 2HB 2270 ATOM 224 . HG . SER A 2270 14 . 104.990 -32.560 22.190 1.00 0.00 ? ? ? ? ? . 14 SER A HG 2270 ATOM 225 . N . THR A 2270 15 . 103.210 -35.060 23.770 1.00 0.00 ? ? ? ? ? . 15 THR A N 2270 ATOM 226 . CA . THR A 2270 15 . 103.550 -35.740 25.020 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2270 ATOM 227 . C . THR A 2270 15 . 103.310 -34.820 26.210 1.00 0.00 ? ? ? ? ? . 15 THR A C 2270 ATOM 228 . O . THR A 2270 15 . 103.400 -33.600 26.090 1.00 0.00 ? ? ? ? ? . 15 THR A O 2270 ATOM 229 . HN . THR A 2270 15 . 103.860 -35.110 22.990 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2270 ATOM 230 . HA . THR A 2270 15 . 102.930 -36.620 25.150 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2270 ATOM 231 . CB . THR A 2270 15 . 105.020 -36.190 25.030 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2270 ATOM 232 . OG1 . THR A 2270 15 . 105.880 -35.040 24.980 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2270 ATOM 233 . CG2 . THR A 2270 15 . 105.310 -37.090 23.830 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2270 ATOM 234 . HB . THR A 2270 15 . 105.220 -36.750 25.940 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2270 ATOM 235 . HG1 . THR A 2270 15 . 105.940 -34.710 25.850 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2270 ATOM 236 . 1HG2 . THR A 2270 15 . 106.360 -37.400 23.850 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2270 ATOM 237 . 2HG2 . THR A 2270 15 . 105.110 -36.540 22.910 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2270 ATOM 238 . 3HG2 . THR A 2270 15 . 104.670 -37.970 23.870 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2270 ATOM 239 . N . ASP A 2270 16 . 102.990 -35.420 27.360 1.00 0.00 ? ? ? ? ? . 16 ASP A N 2270 ATOM 240 . CA . ASP A 2270 16 . 102.830 -34.660 28.590 1.00 0.00 ? ? ? ? ? . 16 ASP A CA 2270 ATOM 241 . C . ASP A 2270 16 . 104.150 -34.590 29.350 1.00 0.00 ? ? ? ? ? . 16 ASP A C 2270 ATOM 242 . O . ASP A 2270 16 . 104.400 -33.630 30.080 1.00 0.00 ? ? ? ? ? . 16 ASP A O 2270 ATOM 243 . HN . ASP A 2270 16 . 102.860 -36.430 27.370 1.00 0.00 ? ? ? ? ? . 16 ASP A HN 2270 ATOM 244 . HA . ASP A 2270 16 . 102.520 -33.640 28.370 1.00 0.00 ? ? ? ? ? . 16 ASP A HA 2270 ATOM 245 . CB . ASP A 2270 16 . 101.750 -35.300 29.470 1.00 0.00 ? ? ? ? ? . 16 ASP A CB 2270 ATOM 246 . CG . ASP A 2270 16 . 100.600 -34.330 29.570 1.00 0.00 ? ? ? ? ? . 16 ASP A CG 2270 ATOM 247 . OD1 . ASP A 2270 16 . 100.150 -33.840 28.510 1.00 0.00 ? ? ? ? ? . 16 ASP A OD1 2270 ATOM 248 . OD2 . ASP A 2270 16 . 100.140 -34.060 30.700 1.00 0.00 ? ? ? ? ? . 16 ASP A OD2 2270 ATOM 249 . 1HB . ASP A 2270 16 . 102.160 -35.480 30.470 1.00 0.00 ? ? ? ? ? . 16 ASP A 1HB 2270 ATOM 250 . 2HB . ASP A 2270 16 . 101.410 -36.230 29.010 1.00 0.00 ? ? ? ? ? . 16 ASP A 2HB 2270 ATOM 251 . N . ASN A 2270 17 . 104.980 -35.610 29.180 1.00 0.00 ? ? ? ? ? . 17 ASN A N 2270 ATOM 252 . CA . ASN A 2270 17 . 106.320 -35.620 29.770 1.00 0.00 ? ? ? ? ? . 17 ASN A CA 2270 ATOM 253 . C . ASN A 2270 17 . 107.370 -35.330 28.700 1.00 0.00 ? ? ? ? ? . 17 ASN A C 2270 ATOM 254 . O . ASN A 2270 17 . 107.040 -34.940 27.580 1.00 0.00 ? ? ? ? ? . 17 ASN A O 2270 ATOM 255 . HN . ASN A 2270 17 . 104.680 -36.410 28.620 1.00 0.00 ? ? ? ? ? . 17 ASN A HN 2270 ATOM 256 . HA . ASN A 2270 17 . 106.390 -34.850 30.530 1.00 0.00 ? ? ? ? ? . 17 ASN A HA 2270 ATOM 257 . CB . ASN A 2270 17 . 106.600 -36.970 30.430 1.00 0.00 ? ? ? ? ? . 17 ASN A CB 2270 ATOM 258 . CG . ASN A 2270 17 . 106.090 -38.140 29.610 1.00 0.00 ? ? ? ? ? . 17 ASN A CG 2270 ATOM 259 . OD1 . ASN A 2270 17 . 106.780 -38.640 28.730 1.00 0.00 ? ? ? ? ? . 17 ASN A OD1 2270 ATOM 260 . ND2 . ASN A 2270 17 . 104.870 -38.580 29.910 1.00 0.00 ? ? ? ? ? . 17 ASN A ND2 2270 ATOM 261 . 1HB . ASN A 2270 17 . 106.150 -36.990 31.420 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HB 2270 ATOM 262 . 2HB . ASN A 2270 17 . 107.680 -37.080 30.590 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HB 2270 ATOM 263 . 1HD2 . ASN A 2270 17 . 104.340 -38.140 30.660 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HD2 2270 ATOM 264 . 2HD2 . ASN A 2270 17 . 104.480 -39.370 29.400 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HD2 2270 ATOM 265 . N . GLU A 2270 18 . 108.640 -35.520 29.060 1.00 0.00 ? ? ? ? ? . 18 GLU A N 2270 ATOM 266 . CA . GLU A 2270 18 . 109.740 -35.300 28.130 1.00 0.00 ? ? ? ? ? . 18 GLU A CA 2270 ATOM 267 . C . GLU A 2270 18 . 109.670 -36.290 26.980 1.00 0.00 ? ? ? ? ? . 18 GLU A C 2270 ATOM 268 . O . GLU A 2270 18 . 109.750 -37.500 27.180 1.00 0.00 ? ? ? ? ? . 18 GLU A O 2270 ATOM 269 . HN . GLU A 2270 18 . 108.840 -35.820 30.010 1.00 0.00 ? ? ? ? ? . 18 GLU A HN 2270 ATOM 270 . HA . GLU A 2270 18 . 109.680 -34.290 27.720 1.00 0.00 ? ? ? ? ? . 18 GLU A HA 2270 ATOM 271 . CB . GLU A 2270 18 . 111.080 -35.430 28.860 1.00 0.00 ? ? ? ? ? . 18 GLU A CB 2270 ATOM 272 . CG . GLU A 2270 18 . 111.310 -34.380 29.940 1.00 0.00 ? ? ? ? ? . 18 GLU A CG 2270 ATOM 273 . CD . GLU A 2270 18 . 111.380 -34.990 31.330 1.00 0.00 ? ? ? ? ? . 18 GLU A CD 2270 ATOM 274 . OE1 . GLU A 2270 18 . 110.410 -35.660 31.740 1.00 0.00 ? ? ? ? ? . 18 GLU A OE1 2270 ATOM 275 . OE2 . GLU A 2270 18 . 112.410 -34.800 32.010 1.00 0.00 ? ? ? ? ? . 18 GLU A OE2 2270 ATOM 276 . 1HB . GLU A 2270 18 . 111.890 -35.380 28.130 1.00 0.00 ? ? ? ? ? . 18 GLU A 1HB 2270 ATOM 277 . 2HB . GLU A 2270 18 . 111.170 -36.420 29.290 1.00 0.00 ? ? ? ? ? . 18 GLU A 2HB 2270 ATOM 278 . 1HG . GLU A 2270 18 . 110.500 -33.650 29.910 1.00 0.00 ? ? ? ? ? . 18 GLU A 1HG 2270 ATOM 279 . 2HG . GLU A 2270 18 . 112.230 -33.840 29.730 1.00 0.00 ? ? ? ? ? . 18 GLU A 2HG 2270 ATOM 280 . N . ALA A 2270 19 . 109.510 -35.760 25.770 1.00 0.00 ? ? ? ? ? . 19 ALA A N 2270 ATOM 281 . CA . ALA A 2270 19 . 109.330 -36.600 24.590 1.00 0.00 ? ? ? ? ? . 19 ALA A CA 2270 ATOM 282 . C . ALA A 2270 19 . 110.630 -37.340 24.260 1.00 0.00 ? ? ? ? ? . 19 ALA A C 2270 ATOM 283 . O . ALA A 2270 19 . 111.630 -37.200 24.970 1.00 0.00 ? ? ? ? ? . 19 ALA A O 2270 ATOM 284 . HN . ALA A 2270 19 . 109.510 -34.750 25.660 1.00 0.00 ? ? ? ? ? . 19 ALA A HN 2270 ATOM 285 . HA . ALA A 2270 19 . 108.560 -37.350 24.770 1.00 0.00 ? ? ? ? ? . 19 ALA A HA 2270 ATOM 286 . CB . ALA A 2270 19 . 108.880 -35.760 23.400 1.00 0.00 ? ? ? ? ? . 19 ALA A CB 2270 ATOM 287 . 1HB . ALA A 2270 19 . 108.760 -36.400 22.530 1.00 0.00 ? ? ? ? ? . 19 ALA A 1HB 2270 ATOM 288 . 2HB . ALA A 2270 19 . 109.630 -35.000 23.190 1.00 0.00 ? ? ? ? ? . 19 ALA A 2HB 2270 ATOM 289 . 3HB . ALA A 2270 19 . 107.930 -35.280 23.640 1.00 0.00 ? ? ? ? ? . 19 ALA A 3HB 2270 ATOM 290 . N . LYS A 2270 20 . 110.610 -38.120 23.180 1.00 0.00 ? ? ? ? ? . 20 LYS A N 2270 ATOM 291 . CA . LYS A 2270 20 . 111.780 -38.860 22.750 1.00 0.00 ? ? ? ? ? . 20 LYS A CA 2270 ATOM 292 . C . LYS A 2270 20 . 112.780 -37.930 22.070 1.00 0.00 ? ? ? ? ? . 20 LYS A C 2270 ATOM 293 . O . LYS A 2270 20 . 112.390 -37.010 21.350 1.00 0.00 ? ? ? ? ? . 20 LYS A O 2270 ATOM 294 . HN . LYS A 2270 20 . 109.740 -38.200 22.650 1.00 0.00 ? ? ? ? ? . 20 LYS A HN 2270 ATOM 295 . HA . LYS A 2270 20 . 112.280 -39.310 23.610 1.00 0.00 ? ? ? ? ? . 20 LYS A HA 2270 ATOM 296 . CB . LYS A 2270 20 . 111.380 -39.990 21.800 1.00 0.00 ? ? ? ? ? . 20 LYS A CB 2270 ATOM 297 . CG . LYS A 2270 20 . 111.460 -41.380 22.410 1.00 0.00 ? ? ? ? ? . 20 LYS A CG 2270 ATOM 298 . CD . LYS A 2270 20 . 110.110 -42.060 22.410 1.00 0.00 ? ? ? ? ? . 20 LYS A CD 2270 ATOM 299 . CE . LYS A 2270 20 . 110.170 -43.410 23.110 1.00 0.00 ? ? ? ? ? . 20 LYS A CE 2270 ATOM 300 . NZ . LYS A 2270 20 . 109.200 -44.380 22.530 1.00 0.00 ? ? ? ? ? . 20 LYS A NZ 2270 ATOM 301 . 1HB . LYS A 2270 20 . 112.010 -39.950 20.900 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HB 2270 ATOM 302 . 2HB . LYS A 2270 20 . 110.370 -39.810 21.430 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HB 2270 ATOM 303 . 1HG . LYS A 2270 20 . 111.830 -41.300 23.440 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HG 2270 ATOM 304 . 2HG . LYS A 2270 20 . 112.180 -41.980 21.850 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HG 2270 ATOM 305 . 1HD . LYS A 2270 20 . 109.780 -42.210 21.380 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HD 2270 ATOM 306 . 2HD . LYS A 2270 20 . 109.380 -41.430 22.900 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HD 2270 ATOM 307 . 1HE . LYS A 2270 20 . 109.950 -43.270 24.170 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HE 2270 ATOM 308 . 2HE . LYS A 2270 20 . 111.180 -43.810 23.040 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HE 2270 ATOM 309 . 1HZ . LYS A 2270 20 . 109.270 -45.270 23.030 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HZ 2270 ATOM 310 . 2HZ . LYS A 2270 20 . 109.420 -44.530 21.540 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HZ 2270 ATOM 311 . 3HZ . LYS A 2270 20 . 108.260 -44.020 22.620 1.00 0.00 ? ? ? ? ? . 20 LYS A 3HZ 2270 ATOM 312 . N . MET A 2270 21 . 114.070 -38.180 22.300 1.00 0.00 ? ? ? ? ? . 21 MET A N 2270 ATOM 313 . CA . MET A 2270 21 . 115.120 -37.380 21.680 1.00 0.00 ? ? ? ? ? . 21 MET A CA 2270 ATOM 314 . C . MET A 2270 21 . 115.000 -37.420 20.160 1.00 0.00 ? ? ? ? ? . 21 MET A C 2270 ATOM 315 . O . MET A 2270 21 . 114.630 -38.440 19.590 1.00 0.00 ? ? ? ? ? . 21 MET A O 2270 ATOM 316 . HN . MET A 2270 21 . 114.320 -38.940 22.920 1.00 0.00 ? ? ? ? ? . 21 MET A HN 2270 ATOM 317 . HA . MET A 2270 21 . 115.040 -36.340 22.000 1.00 0.00 ? ? ? ? ? . 21 MET A HA 2270 ATOM 318 . CB . MET A 2270 21 . 116.500 -37.890 22.110 1.00 0.00 ? ? ? ? ? . 21 MET A CB 2270 ATOM 319 . CG . MET A 2270 21 . 117.670 -37.240 21.370 1.00 0.00 ? ? ? ? ? . 21 MET A CG 2270 ATOM 320 . SD . MET A 2270 21 . 118.080 -35.610 22.030 1.00 0.00 ? ? ? ? ? . 21 MET A SD 2270 ATOM 321 . CE . MET A 2270 21 . 119.750 -35.590 22.690 1.00 0.00 ? ? ? ? ? . 21 MET A CE 2270 ATOM 322 . 1HB . MET A 2270 21 . 116.540 -38.970 21.980 1.00 0.00 ? ? ? ? ? . 21 MET A 1HB 2270 ATOM 323 . 2HB . MET A 2270 21 . 116.620 -37.750 23.190 1.00 0.00 ? ? ? ? ? . 21 MET A 2HB 2270 ATOM 324 . 1HG . MET A 2270 21 . 117.420 -37.150 20.310 1.00 0.00 ? ? ? ? ? . 21 MET A 1HG 2270 ATOM 325 . 2HG . MET A 2270 21 . 118.540 -37.890 21.430 1.00 0.00 ? ? ? ? ? . 21 MET A 2HG 2270 ATOM 326 . 1HE . MET A 2270 21 . 119.980 -34.600 23.080 1.00 0.00 ? ? ? ? ? . 21 MET A 1HE 2270 ATOM 327 . 2HE . MET A 2270 21 . 120.450 -35.840 21.890 1.00 0.00 ? ? ? ? ? . 21 MET A 2HE 2270 ATOM 328 . 3HE . MET A 2270 21 . 119.830 -36.330 23.490 1.00 0.00 ? ? ? ? ? . 21 MET A 3HE 2270 ATOM 329 . N . GLN A 2270 22 . 115.320 -36.290 19.520 1.00 0.00 ? ? ? ? ? . 22 GLN A N 2270 ATOM 330 . CA . GLN A 2270 22 . 115.350 -36.230 18.060 1.00 0.00 ? ? ? ? ? . 22 GLN A CA 2270 ATOM 331 . C . GLN A 2270 22 . 116.480 -37.100 17.520 1.00 0.00 ? ? ? ? ? . 22 GLN A C 2270 ATOM 332 . O . GLN A 2270 22 . 117.630 -36.690 17.490 1.00 0.00 ? ? ? ? ? . 22 GLN A O 2270 ATOM 333 . HN . GLN A 2270 22 . 115.540 -35.460 20.060 1.00 0.00 ? ? ? ? ? . 22 GLN A HN 2270 ATOM 334 . HA . GLN A 2270 22 . 114.410 -36.590 17.650 1.00 0.00 ? ? ? ? ? . 22 GLN A HA 2270 ATOM 335 . CB . GLN A 2270 22 . 115.530 -34.780 17.600 1.00 0.00 ? ? ? ? ? . 22 GLN A CB 2270 ATOM 336 . CG . GLN A 2270 22 . 115.650 -34.630 16.090 1.00 0.00 ? ? ? ? ? . 22 GLN A CG 2270 ATOM 337 . CD . GLN A 2270 22 . 114.460 -33.900 15.490 1.00 0.00 ? ? ? ? ? . 22 GLN A CD 2270 ATOM 338 . OE1 . GLN A 2270 22 . 113.940 -32.950 16.070 1.00 0.00 ? ? ? ? ? . 22 GLN A OE1 2270 ATOM 339 . NE2 . GLN A 2270 22 . 114.030 -34.350 14.320 1.00 0.00 ? ? ? ? ? . 22 GLN A NE2 2270 ATOM 340 . 1HB . GLN A 2270 22 . 116.420 -34.360 18.080 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HB 2270 ATOM 341 . 2HB . GLN A 2270 22 . 114.710 -34.170 17.970 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HB 2270 ATOM 342 . 1HG . GLN A 2270 22 . 115.750 -35.610 15.630 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HG 2270 ATOM 343 . 2HG . GLN A 2270 22 . 116.560 -34.080 15.850 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HG 2270 ATOM 344 . 1HE2 . GLN A 2270 22 . 114.490 -35.140 13.870 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HE2 2270 ATOM 345 . 2HE2 . GLN A 2270 22 . 113.230 -33.910 13.860 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HE2 2270 ATOM 346 . N . ILE A 2270 23 . 116.120 -38.310 17.080 1.00 0.00 ? ? ? ? ? . 23 ILE A N 2270 ATOM 347 . CA . ILE A 2270 23 . 117.100 -39.250 16.560 1.00 0.00 ? ? ? ? ? . 23 ILE A CA 2270 ATOM 348 . C . ILE A 2270 23 . 117.750 -38.700 15.290 1.00 0.00 ? ? ? ? ? . 23 ILE A C 2270 ATOM 349 . O . ILE A 2270 23 . 118.940 -38.880 15.070 1.00 0.00 ? ? ? ? ? . 23 ILE A O 2270 ATOM 350 . HN . ILE A 2270 23 . 115.140 -38.580 17.120 1.00 0.00 ? ? ? ? ? . 23 ILE A HN 2270 ATOM 351 . HA . ILE A 2270 23 . 117.890 -39.410 17.290 1.00 0.00 ? ? ? ? ? . 23 ILE A HA 2270 ATOM 352 . CB . ILE A 2270 23 . 116.460 -40.620 16.250 1.00 0.00 ? ? ? ? ? . 23 ILE A CB 2270 ATOM 353 . CG1 . ILE A 2270 23 . 116.540 -41.530 17.470 1.00 0.00 ? ? ? ? ? . 23 ILE A CG1 2270 ATOM 354 . CG2 . ILE A 2270 23 . 117.150 -41.260 15.050 1.00 0.00 ? ? ? ? ? . 23 ILE A CG2 2270 ATOM 355 . CD1 . ILE A 2270 23 . 116.120 -40.860 18.760 1.00 0.00 ? ? ? ? ? . 23 ILE A CD1 2270 ATOM 356 . HB . ILE A 2270 23 . 115.420 -40.470 15.960 1.00 0.00 ? ? ? ? ? . 23 ILE A HB 2270 ATOM 357 . 1HG1 . ILE A 2270 23 . 117.550 -41.920 17.580 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HG1 2270 ATOM 358 . 2HG1 . ILE A 2270 23 . 115.920 -42.410 17.300 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HG1 2270 ATOM 359 . 1HG2 . ILE A 2270 23 . 117.080 -40.590 14.190 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HG2 2270 ATOM 360 . 2HG2 . ILE A 2270 23 . 116.650 -42.200 14.820 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HG2 2270 ATOM 361 . 3HG2 . ILE A 2270 23 . 118.200 -41.450 15.290 1.00 0.00 ? ? ? ? ? . 23 ILE A 3HG2 2270 ATOM 362 . 1HD1 . ILE A 2270 23 . 116.190 -41.570 19.580 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HD1 2270 ATOM 363 . 2HD1 . ILE A 2270 23 . 115.080 -40.520 18.670 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HD1 2270 ATOM 364 . 3HD1 . ILE A 2270 23 . 116.770 -40.010 18.960 1.00 0.00 ? ? ? ? ? . 23 ILE A 3HD1 2270 ATOM 365 . N . GLN A 2270 24 . 116.950 -38.030 14.470 1.00 0.00 ? ? ? ? ? . 24 GLN A N 2270 ATOM 366 . CA . GLN A 2270 24 . 117.450 -37.390 13.260 1.00 0.00 ? ? ? ? ? . 24 GLN A CA 2270 ATOM 367 . C . GLN A 2270 24 . 118.850 -36.830 13.490 1.00 0.00 ? ? ? ? ? . 24 GLN A C 2270 ATOM 368 . O . GLN A 2270 24 . 119.010 -35.810 14.160 1.00 0.00 ? ? ? ? ? . 24 GLN A O 2270 ATOM 369 . HN . GLN A 2270 24 . 115.950 -37.960 14.690 1.00 0.00 ? ? ? ? ? . 24 GLN A HN 2270 ATOM 370 . HA . GLN A 2270 24 . 117.510 -38.120 12.450 1.00 0.00 ? ? ? ? ? . 24 GLN A HA 2270 ATOM 371 . CB . GLN A 2270 24 . 116.510 -36.270 12.810 1.00 0.00 ? ? ? ? ? . 24 GLN A CB 2270 ATOM 372 . CG . GLN A 2270 24 . 116.750 -35.800 11.390 1.00 0.00 ? ? ? ? ? . 24 GLN A CG 2270 ATOM 373 . CD . GLN A 2270 24 . 115.710 -34.790 10.930 1.00 0.00 ? ? ? ? ? . 24 GLN A CD 2270 ATOM 374 . OE1 . GLN A 2270 24 . 114.570 -35.150 10.610 1.00 0.00 ? ? ? ? ? . 24 GLN A OE1 2270 ATOM 375 . NE2 . GLN A 2270 24 . 116.090 -33.520 10.890 1.00 0.00 ? ? ? ? ? . 24 GLN A NE2 2270 ATOM 376 . 1HB . GLN A 2270 24 . 116.590 -35.430 13.490 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HB 2270 ATOM 377 . 2HB . GLN A 2270 24 . 115.470 -36.610 12.910 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HB 2270 ATOM 378 . 1HG . GLN A 2270 24 . 116.740 -36.650 10.710 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HG 2270 ATOM 379 . 2HG . GLN A 2270 24 . 117.740 -35.350 11.310 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HG 2270 ATOM 380 . 1HE2 . GLN A 2270 24 . 117.040 -33.270 11.160 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HE2 2270 ATOM 381 . 2HE2 . GLN A 2270 24 . 115.440 -32.800 10.590 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HE2 2270 ATOM 382 . N . GLU A 2270 25 . 119.850 -37.510 12.930 1.00 0.00 ? ? ? ? ? . 25 GLU A N 2270 ATOM 383 . CA . GLU A 2270 25 . 121.230 -37.050 13.030 1.00 0.00 ? ? ? ? ? . 25 GLU A CA 2270 ATOM 384 . C . GLU A 2270 25 . 121.390 -35.680 12.360 1.00 0.00 ? ? ? ? ? . 25 GLU A C 2270 ATOM 385 . O . GLU A 2270 25 . 121.730 -34.710 13.030 1.00 0.00 ? ? ? ? ? . 25 GLU A O 2270 ATOM 386 . HN . GLU A 2270 25 . 119.650 -38.370 12.430 1.00 0.00 ? ? ? ? ? . 25 GLU A HN 2270 ATOM 387 . HA . GLU A 2270 25 . 121.520 -36.950 14.070 1.00 0.00 ? ? ? ? ? . 25 GLU A HA 2270 ATOM 388 . CB . GLU A 2270 25 . 122.180 -38.060 12.370 1.00 0.00 ? ? ? ? ? . 25 GLU A CB 2270 ATOM 389 . CG . GLU A 2270 25 . 123.460 -38.300 13.150 1.00 0.00 ? ? ? ? ? . 25 GLU A CG 2270 ATOM 390 . CD . GLU A 2270 25 . 124.250 -39.490 12.630 1.00 0.00 ? ? ? ? ? . 25 GLU A CD 2270 ATOM 391 . OE1 . GLU A 2270 25 . 123.680 -40.600 12.590 1.00 0.00 ? ? ? ? ? . 25 GLU A OE1 2270 ATOM 392 . OE2 . GLU A 2270 25 . 125.430 -39.310 12.270 1.00 0.00 ? ? ? ? ? . 25 GLU A OE2 2270 ATOM 393 . 1HB . GLU A 2270 25 . 122.420 -37.730 11.360 1.00 0.00 ? ? ? ? ? . 25 GLU A 1HB 2270 ATOM 394 . 2HB . GLU A 2270 25 . 121.660 -39.010 12.240 1.00 0.00 ? ? ? ? ? . 25 GLU A 2HB 2270 ATOM 395 . 1HG . GLU A 2270 25 . 123.230 -38.440 14.210 1.00 0.00 ? ? ? ? ? . 25 GLU A 1HG 2270 ATOM 396 . 2HG . GLU A 2270 25 . 124.090 -37.400 13.100 1.00 0.00 ? ? ? ? ? . 25 GLU A 2HG 2270 ATOM 397 . N . GLU A 2270 26 . 121.120 -35.630 11.060 1.00 0.00 ? ? ? ? ? . 26 GLU A N 2270 ATOM 398 . CA . GLU A 2270 26 . 121.260 -34.390 10.310 1.00 0.00 ? ? ? ? ? . 26 GLU A CA 2270 ATOM 399 . C . GLU A 2270 26 . 120.290 -33.340 10.830 1.00 0.00 ? ? ? ? ? . 26 GLU A C 2270 ATOM 400 . O . GLU A 2270 26 . 119.140 -33.650 11.160 1.00 0.00 ? ? ? ? ? . 26 GLU A O 2270 ATOM 401 . HN . GLU A 2270 26 . 120.820 -36.480 10.580 1.00 0.00 ? ? ? ? ? . 26 GLU A HN 2270 ATOM 402 . HA . GLU A 2270 26 . 122.270 -34.000 10.410 1.00 0.00 ? ? ? ? ? . 26 GLU A HA 2270 ATOM 403 . CB . GLU A 2270 26 . 121.010 -34.650 8.820 1.00 0.00 ? ? ? ? ? . 26 GLU A CB 2270 ATOM 404 . CG . GLU A 2270 26 . 121.330 -33.460 7.920 1.00 0.00 ? ? ? ? ? . 26 GLU A CG 2270 ATOM 405 . CD . GLU A 2270 26 . 122.640 -32.790 8.300 1.00 0.00 ? ? ? ? ? . 26 GLU A CD 2270 ATOM 406 . OE1 . GLU A 2270 26 . 122.660 -32.050 9.300 1.00 0.00 ? ? ? ? ? . 26 GLU A OE1 2270 ATOM 407 . OE2 . GLU A 2270 26 . 123.640 -33.000 7.580 1.00 0.00 ? ? ? ? ? . 26 GLU A OE2 2270 ATOM 408 . 1HB . GLU A 2270 26 . 119.970 -34.940 8.670 1.00 0.00 ? ? ? ? ? . 26 GLU A 1HB 2270 ATOM 409 . 2HB . GLU A 2270 26 . 121.580 -35.510 8.490 1.00 0.00 ? ? ? ? ? . 26 GLU A 2HB 2270 ATOM 410 . 1HG . GLU A 2270 26 . 120.520 -32.730 7.980 1.00 0.00 ? ? ? ? ? . 26 GLU A 1HG 2270 ATOM 411 . 2HG . GLU A 2270 26 . 121.370 -33.790 6.880 1.00 0.00 ? ? ? ? ? . 26 GLU A 2HG 2270 ATOM 412 . N . LYS A 2270 27 . 120.760 -32.100 10.910 1.00 0.00 ? ? ? ? ? . 27 LYS A N 2270 ATOM 413 . CA . LYS A 2270 27 . 119.900 -30.980 11.280 1.00 0.00 ? ? ? ? ? . 27 LYS A CA 2270 ATOM 414 . C . LYS A 2270 27 . 119.510 -31.070 12.750 1.00 0.00 ? ? ? ? ? . 27 LYS A C 2270 ATOM 415 . O . LYS A 2270 27 . 118.640 -30.330 13.210 1.00 0.00 ? ? ? ? ? . 27 LYS A O 2270 ATOM 416 . HN . LYS A 2270 27 . 121.740 -31.920 10.700 1.00 0.00 ? ? ? ? ? . 27 LYS A HN 2270 ATOM 417 . HA . LYS A 2270 27 . 120.440 -30.040 11.130 1.00 0.00 ? ? ? ? ? . 27 LYS A HA 2270 ATOM 418 . CB . LYS A 2270 27 . 118.650 -30.950 10.400 1.00 0.00 ? ? ? ? ? . 27 LYS A CB 2270 ATOM 419 . CG . LYS A 2270 27 . 118.260 -29.560 9.920 1.00 0.00 ? ? ? ? ? . 27 LYS A CG 2270 ATOM 420 . CD . LYS A 2270 27 . 118.150 -28.580 11.080 1.00 0.00 ? ? ? ? ? . 27 LYS A CD 2270 ATOM 421 . CE . LYS A 2270 27 . 117.510 -27.270 10.640 1.00 0.00 ? ? ? ? ? . 27 LYS A CE 2270 ATOM 422 . NZ . LYS A 2270 27 . 116.410 -27.500 9.660 1.00 0.00 ? ? ? ? ? . 27 LYS A NZ 2270 ATOM 423 . 1HB . LYS A 2270 27 . 117.820 -31.390 10.940 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HB 2270 ATOM 424 . 2HB . LYS A 2270 27 . 118.790 -31.600 9.540 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HB 2270 ATOM 425 . 1HG . LYS A 2270 27 . 117.310 -29.610 9.390 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HG 2270 ATOM 426 . 2HG . LYS A 2270 27 . 119.010 -29.190 9.210 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HG 2270 ATOM 427 . 1HD . LYS A 2270 27 . 119.140 -28.380 11.480 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HD 2270 ATOM 428 . 2HD . LYS A 2270 27 . 117.560 -29.030 11.880 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HD 2270 ATOM 429 . 1HE . LYS A 2270 27 . 118.270 -26.630 10.200 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HE 2270 ATOM 430 . 2HE . LYS A 2270 27 . 117.110 -26.750 11.520 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HE 2270 ATOM 431 . 1HZ . LYS A 2270 27 . 116.010 -26.600 9.390 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HZ 2270 ATOM 432 . 2HZ . LYS A 2270 27 . 115.690 -28.080 10.080 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HZ 2270 ATOM 433 . 3HZ . LYS A 2270 27 . 116.790 -27.960 8.830 1.00 0.00 ? ? ? ? ? . 27 LYS A 3HZ 2270 ATOM 434 . N . SER A 2270 28 . 120.160 -31.970 13.470 1.00 0.00 ? ? ? ? ? . 28 SER A N 2270 ATOM 435 . CA . SER A 2270 28 . 119.880 -32.160 14.890 1.00 0.00 ? ? ? ? ? . 28 SER A CA 2270 ATOM 436 . C . SER A 2270 28 . 120.380 -30.970 15.700 1.00 0.00 ? ? ? ? ? . 28 SER A C 2270 ATOM 437 . O . SER A 2270 28 . 121.590 -30.760 15.810 1.00 0.00 ? ? ? ? ? . 28 SER A O 2270 ATOM 438 . HN . SER A 2270 28 . 120.880 -32.540 13.030 1.00 0.00 ? ? ? ? ? . 28 SER A HN 2270 ATOM 439 . HA . SER A 2270 28 . 118.800 -32.240 15.050 1.00 0.00 ? ? ? ? ? . 28 SER A HA 2270 ATOM 440 . CB . SER A 2270 28 . 120.520 -33.460 15.390 1.00 0.00 ? ? ? ? ? . 28 SER A CB 2270 ATOM 441 . OG . SER A 2270 28 . 119.810 -33.980 16.510 1.00 0.00 ? ? ? ? ? . 28 SER A OG 2270 ATOM 442 . 1HB . SER A 2270 28 . 121.550 -33.260 15.680 1.00 0.00 ? ? ? ? ? . 28 SER A 1HB 2270 ATOM 443 . 2HB . SER A 2270 28 . 120.530 -34.190 14.590 1.00 0.00 ? ? ? ? ? . 28 SER A 2HB 2270 ATOM 444 . HG . SER A 2270 28 . 119.240 -34.650 16.180 1.00 0.00 ? ? ? ? ? . 28 SER A HG 2270 ATOM 445 . N . PRO A 2270 29 . 119.450 -30.210 16.270 1.00 0.00 ? ? ? ? ? . 29 PRO A N 2270 ATOM 446 . CA . PRO A 2270 29 . 119.790 -28.950 16.920 1.00 0.00 ? ? ? ? ? . 29 PRO A CA 2270 ATOM 447 . C . PRO A 2270 29 . 120.560 -29.210 18.210 1.00 0.00 ? ? ? ? ? . 29 PRO A C 2270 ATOM 448 . O . PRO A 2270 29 . 120.540 -30.320 18.740 1.00 0.00 ? ? ? ? ? . 29 PRO A O 2270 ATOM 449 . HA . PRO A 2270 29 . 120.420 -28.350 16.270 1.00 0.00 ? ? ? ? ? . 29 PRO A HA 2270 ATOM 450 . CB . PRO A 2270 29 . 118.460 -28.230 17.140 1.00 0.00 ? ? ? ? ? . 29 PRO A CB 2270 ATOM 451 . CG . PRO A 2270 29 . 117.420 -29.300 17.040 1.00 0.00 ? ? ? ? ? . 29 PRO A CG 2270 ATOM 452 . CD . PRO A 2270 29 . 118.050 -30.490 16.380 1.00 0.00 ? ? ? ? ? . 29 PRO A CD 2270 ATOM 453 . 1HB . PRO A 2270 29 . 118.300 -27.500 16.340 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HB 2270 ATOM 454 . 2HB . PRO A 2270 29 . 118.440 -27.800 18.140 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HB 2270 ATOM 455 . 1HG . PRO A 2270 29 . 116.590 -28.940 16.430 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HG 2270 ATOM 456 . 2HG . PRO A 2270 29 . 117.080 -29.570 18.040 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HG 2270 ATOM 457 . 1HD . PRO A 2270 29 . 117.620 -30.620 15.380 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HD 2270 ATOM 458 . 2HD . PRO A 2270 29 . 117.900 -31.370 17.000 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HD 2270 ATOM 459 . N . LYS A 2270 30 . 121.250 -28.190 18.700 1.00 0.00 ? ? ? ? ? . 30 LYS A N 2270 ATOM 460 . CA . LYS A 2270 30 . 122.000 -28.290 19.950 1.00 0.00 ? ? ? ? ? . 30 LYS A CA 2270 ATOM 461 . C . LYS A 2270 30 . 121.860 -27.010 20.760 1.00 0.00 ? ? ? ? ? . 30 LYS A C 2270 ATOM 462 . O . LYS A 2270 30 . 122.290 -25.940 20.310 1.00 0.00 ? ? ? ? ? . 30 LYS A O 2270 ATOM 463 . HN . LYS A 2270 30 . 121.260 -27.310 18.190 1.00 0.00 ? ? ? ? ? . 30 LYS A HN 2270 ATOM 464 . HA . LYS A 2270 30 . 121.610 -29.110 20.550 1.00 0.00 ? ? ? ? ? . 30 LYS A HA 2270 ATOM 465 . CB . LYS A 2270 30 . 123.480 -28.580 19.670 1.00 0.00 ? ? ? ? ? . 30 LYS A CB 2270 ATOM 466 . CG . LYS A 2270 30 . 123.720 -29.880 18.910 1.00 0.00 ? ? ? ? ? . 30 LYS A CG 2270 ATOM 467 . CD . LYS A 2270 30 . 125.190 -30.050 18.570 1.00 0.00 ? ? ? ? ? . 30 LYS A CD 2270 ATOM 468 . CE . LYS A 2270 30 . 125.410 -31.220 17.620 1.00 0.00 ? ? ? ? ? . 30 LYS A CE 2270 ATOM 469 . NZ . LYS A 2270 30 . 126.850 -31.520 17.430 1.00 0.00 ? ? ? ? ? . 30 LYS A NZ 2270 ATOM 470 . 1HB . LYS A 2270 30 . 124.030 -28.600 20.610 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HB 2270 ATOM 471 . 2HB . LYS A 2270 30 . 123.910 -27.750 19.110 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HB 2270 ATOM 472 . 1HG . LYS A 2270 30 . 123.130 -29.880 17.990 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HG 2270 ATOM 473 . 2HG . LYS A 2270 30 . 123.390 -30.720 19.510 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HG 2270 ATOM 474 . 1HD . LYS A 2270 30 . 125.760 -30.210 19.480 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HD 2270 ATOM 475 . 2HD . LYS A 2270 30 . 125.570 -29.130 18.100 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HD 2270 ATOM 476 . 1HE . LYS A 2270 30 . 124.950 -30.990 16.650 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HE 2270 ATOM 477 . 2HE . LYS A 2270 30 . 124.900 -32.100 18.010 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HE 2270 ATOM 478 . 1HZ . LYS A 2270 30 . 126.960 -32.310 16.790 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HZ 2270 ATOM 479 . 2HZ . LYS A 2270 30 . 127.270 -31.750 18.330 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HZ 2270 ATOM 480 . 3HZ . LYS A 2270 30 . 127.320 -30.700 17.040 1.00 0.00 ? ? ? ? ? . 30 LYS A 3HZ 2270 ATOM 481 . N . LYS A 2270 31 . 121.270 -27.120 21.940 1.00 0.00 ? ? ? ? ? . 31 LYS A N 2270 ATOM 482 . CA . LYS A 2270 31 . 121.230 -26.010 22.890 1.00 0.00 ? ? ? ? ? . 31 LYS A CA 2270 ATOM 483 . C . LYS A 2270 31 . 122.580 -25.830 23.560 1.00 0.00 ? ? ? ? ? . 31 LYS A C 2270 ATOM 484 . O . LYS A 2270 31 . 123.210 -26.810 23.970 1.00 0.00 ? ? ? ? ? . 31 LYS A O 2270 ATOM 485 . HN . LYS A 2270 31 . 120.840 -28.010 22.200 1.00 0.00 ? ? ? ? ? . 31 LYS A HN 2270 ATOM 486 . HA . LYS A 2270 31 . 120.990 -25.090 22.360 1.00 0.00 ? ? ? ? ? . 31 LYS A HA 2270 ATOM 487 . CB . LYS A 2270 31 . 120.140 -26.250 23.940 1.00 0.00 ? ? ? ? ? . 31 LYS A CB 2270 ATOM 488 . CG . LYS A 2270 31 . 118.740 -25.920 23.460 1.00 0.00 ? ? ? ? ? . 31 LYS A CG 2270 ATOM 489 . CD . LYS A 2270 31 . 117.700 -26.740 24.210 1.00 0.00 ? ? ? ? ? . 31 LYS A CD 2270 ATOM 490 . CE . LYS A 2270 31 . 116.290 -26.440 23.700 1.00 0.00 ? ? ? ? ? . 31 LYS A CE 2270 ATOM 491 . NZ . LYS A 2270 31 . 115.650 -25.350 24.480 1.00 0.00 ? ? ? ? ? . 31 LYS A NZ 2270 ATOM 492 . 1HB . LYS A 2270 31 . 120.370 -25.660 24.830 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HB 2270 ATOM 493 . 2HB . LYS A 2270 31 . 120.180 -27.280 24.280 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HB 2270 ATOM 494 . 1HG . LYS A 2270 31 . 118.660 -26.120 22.390 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HG 2270 ATOM 495 . 2HG . LYS A 2270 31 . 118.540 -24.860 23.610 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HG 2270 ATOM 496 . 1HD . LYS A 2270 31 . 117.750 -26.520 25.270 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HD 2270 ATOM 497 . 2HD . LYS A 2270 31 . 117.910 -27.800 24.080 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HD 2270 ATOM 498 . 1HE . LYS A 2270 31 . 115.680 -27.350 23.770 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HE 2270 ATOM 499 . 2HE . LYS A 2270 31 . 116.340 -26.170 22.650 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HE 2270 ATOM 500 . 1HZ . LYS A 2270 31 . 114.710 -25.180 24.110 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HZ 2270 ATOM 501 . 2HZ . LYS A 2270 31 . 116.200 -24.500 24.390 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HZ 2270 ATOM 502 . 3HZ . LYS A 2270 31 . 115.580 -25.620 25.460 1.00 0.00 ? ? ? ? ? . 31 LYS A 3HZ 2270 ATOM 503 . N . LYS A 2270 32 . 123.020 -24.580 23.680 1.00 0.00 ? ? ? ? ? . 32 LYS A N 2270 ATOM 504 . CA . LYS A 2270 32 . 124.300 -24.270 24.310 1.00 0.00 ? ? ? ? ? . 32 LYS A CA 2270 ATOM 505 . C . LYS A 2270 32 . 124.180 -24.390 25.830 1.00 0.00 ? ? ? ? ? . 32 LYS A C 2270 ATOM 506 . O . LYS A 2270 32 . 123.080 -24.420 26.370 1.00 0.00 ? ? ? ? ? . 32 LYS A O 2270 ATOM 507 . HN . LYS A 2270 32 . 122.450 -23.820 23.310 1.00 0.00 ? ? ? ? ? . 32 LYS A HN 2270 ATOM 508 . HA . LYS A 2270 32 . 125.060 -24.970 23.980 1.00 0.00 ? ? ? ? ? . 32 LYS A HA 2270 ATOM 509 . CB . LYS A 2270 32 . 124.750 -22.860 23.930 1.00 0.00 ? ? ? ? ? . 32 LYS A CB 2270 ATOM 510 . CG . LYS A 2270 32 . 126.260 -22.710 23.830 1.00 0.00 ? ? ? ? ? . 32 LYS A CG 2270 ATOM 511 . CD . LYS A 2270 32 . 126.670 -21.240 23.760 1.00 0.00 ? ? ? ? ? . 32 LYS A CD 2270 ATOM 512 . CE . LYS A 2270 32 . 128.080 -21.080 23.220 1.00 0.00 ? ? ? ? ? . 32 LYS A CE 2270 ATOM 513 . NZ . LYS A 2270 32 . 128.270 -19.760 22.570 1.00 0.00 ? ? ? ? ? . 32 LYS A NZ 2270 ATOM 514 . 1HB . LYS A 2270 32 . 124.370 -22.140 24.650 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HB 2270 ATOM 515 . 2HB . LYS A 2270 32 . 124.290 -22.570 22.990 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HB 2270 ATOM 516 . 1HG . LYS A 2270 32 . 126.620 -23.220 22.930 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HG 2270 ATOM 517 . 2HG . LYS A 2270 32 . 126.740 -23.180 24.690 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HG 2270 ATOM 518 . 1HD . LYS A 2270 32 . 126.610 -20.810 24.760 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HD 2270 ATOM 519 . 2HD . LYS A 2270 32 . 125.970 -20.700 23.120 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HD 2270 ATOM 520 . 1HE . LYS A 2270 32 . 128.280 -21.880 22.500 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HE 2270 ATOM 521 . 2HE . LYS A 2270 32 . 128.790 -21.190 24.040 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HE 2270 ATOM 522 . 1HZ . LYS A 2270 32 . 129.230 -19.690 22.220 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HZ 2270 ATOM 523 . 2HZ . LYS A 2270 32 . 128.100 -19.020 23.250 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HZ 2270 ATOM 524 . 3HZ . LYS A 2270 32 . 127.620 -19.660 21.790 1.00 0.00 ? ? ? ? ? . 32 LYS A 3HZ 2270 ATOM 525 . N . ARG A 2270 33 . 125.330 -24.460 26.500 1.00 0.00 ? ? ? ? ? . 33 ARG A N 2270 ATOM 526 . CA . ARG A 2270 33 . 125.360 -24.460 27.960 1.00 0.00 ? ? ? ? ? . 33 ARG A CA 2270 ATOM 527 . C . ARG A 2270 33 . 126.050 -23.200 28.480 1.00 0.00 ? ? ? ? ? . 33 ARG A C 2270 ATOM 528 . O . ARG A 2270 33 . 126.980 -22.700 27.850 1.00 0.00 ? ? ? ? ? . 33 ARG A O 2270 ATOM 529 . HN . ARG A 2270 33 . 126.200 -24.520 25.980 1.00 0.00 ? ? ? ? ? . 33 ARG A HN 2270 ATOM 530 . HA . ARG A 2270 33 . 124.350 -24.480 28.350 1.00 0.00 ? ? ? ? ? . 33 ARG A HA 2270 ATOM 531 . CB . ARG A 2270 33 . 126.080 -25.710 28.480 1.00 0.00 ? ? ? ? ? . 33 ARG A CB 2270 ATOM 532 . CG . ARG A 2270 33 . 125.160 -26.840 28.870 1.00 0.00 ? ? ? ? ? . 33 ARG A CG 2270 ATOM 533 . CD . ARG A 2270 33 . 125.930 -28.010 29.470 1.00 0.00 ? ? ? ? ? . 33 ARG A CD 2270 ATOM 534 . NE . ARG A 2270 33 . 125.090 -28.860 30.300 1.00 0.00 ? ? ? ? ? . 33 ARG A NE 2270 ATOM 535 . CZ . ARG A 2270 33 . 125.430 -30.070 30.730 1.00 0.00 ? ? ? ? ? . 33 ARG A CZ 2270 ATOM 536 . NH1 . ARG A 2270 33 . 124.600 -30.780 31.480 1.00 0.00 ? ? ? ? ? . 33 ARG A NH1 2270 ATOM 537 . NH2 . ARG A 2270 33 . 126.620 -30.580 30.400 1.00 0.00 ? ? ? ? ? . 33 ARG A NH2 2270 ATOM 538 . 1HB . ARG A 2270 33 . 126.710 -25.440 29.330 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HB 2270 ATOM 539 . 2HB . ARG A 2270 33 . 126.790 -26.060 27.720 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HB 2270 ATOM 540 . 1HG . ARG A 2270 33 . 124.600 -27.190 28.000 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HG 2270 ATOM 541 . 2HG . ARG A 2270 33 . 124.430 -26.480 29.600 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HG 2270 ATOM 542 . 1HD . ARG A 2270 33 . 126.760 -27.620 30.070 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HD 2270 ATOM 543 . 2HD . ARG A 2270 33 . 126.370 -28.600 28.670 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HD 2270 ATOM 544 . HE . ARG A 2270 33 . 124.160 -28.540 30.590 1.00 0.00 ? ? ? ? ? . 33 ARG A HE 2270 ATOM 545 . 1HH1 . ARG A 2270 33 . 124.870 -31.710 31.800 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HH1 2270 ATOM 546 . 2HH1 . ARG A 2270 33 . 123.690 -30.390 31.730 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HH1 2270 ATOM 547 . 1HH2 . ARG A 2270 33 . 126.880 -31.510 30.730 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HH2 2270 ATOM 548 . 2HH2 . ARG A 2270 33 . 127.260 -30.040 29.820 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HH2 2270 ATOM 549 . N . LYS A 2270 34 . 125.580 -22.700 29.610 1.00 0.00 ? ? ? ? ? . 34 LYS A N 2270 ATOM 550 . CA . LYS A 2270 34 . 126.080 -21.450 30.170 1.00 0.00 ? ? ? ? ? . 34 LYS A CA 2270 ATOM 551 . C . LYS A 2270 34 . 127.170 -21.730 31.200 1.00 0.00 ? ? ? ? ? . 34 LYS A C 2270 ATOM 552 . O . LYS A 2270 34 . 126.970 -22.520 32.120 1.00 0.00 ? ? ? ? ? . 34 LYS A O 2270 ATOM 553 . HN . LYS A 2270 34 . 124.840 -23.210 30.110 1.00 0.00 ? ? ? ? ? . 34 LYS A HN 2270 ATOM 554 . HA . LYS A 2270 34 . 126.520 -20.840 29.370 1.00 0.00 ? ? ? ? ? . 34 LYS A HA 2270 ATOM 555 . CB . LYS A 2270 34 . 124.940 -20.650 30.800 1.00 0.00 ? ? ? ? ? . 34 LYS A CB 2270 ATOM 556 . CG . LYS A 2270 34 . 123.710 -20.520 29.910 1.00 0.00 ? ? ? ? ? . 34 LYS A CG 2270 ATOM 557 . CD . LYS A 2270 34 . 122.610 -19.730 30.610 1.00 0.00 ? ? ? ? ? . 34 LYS A CD 2270 ATOM 558 . CE . LYS A 2270 34 . 122.460 -18.340 30.020 1.00 0.00 ? ? ? ? ? . 34 LYS A CE 2270 ATOM 559 . NZ . LYS A 2270 34 . 123.410 -17.370 30.630 1.00 0.00 ? ? ? ? ? . 34 LYS A NZ 2270 ATOM 560 . 1HB . LYS A 2270 34 . 125.300 -19.660 31.070 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HB 2270 ATOM 561 . 2HB . LYS A 2270 34 . 124.660 -21.100 31.750 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HB 2270 ATOM 562 . 1HG . LYS A 2270 34 . 123.340 -21.510 29.650 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HG 2270 ATOM 563 . 2HG . LYS A 2270 34 . 123.980 -20.010 28.990 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HG 2270 ATOM 564 . 1HD . LYS A 2270 34 . 122.840 -19.650 31.680 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HD 2270 ATOM 565 . 2HD . LYS A 2270 34 . 121.670 -20.270 30.520 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HD 2270 ATOM 566 . 1HE . LYS A 2270 34 . 121.440 -17.990 30.170 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HE 2270 ATOM 567 . 2HE . LYS A 2270 34 . 122.630 -18.390 28.940 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HE 2270 ATOM 568 . 1HZ . LYS A 2270 34 . 123.280 -16.450 30.210 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HZ 2270 ATOM 569 . 2HZ . LYS A 2270 34 . 124.370 -17.680 30.480 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HZ 2270 ATOM 570 . 3HZ . LYS A 2270 34 . 123.230 -17.310 31.640 1.00 0.00 ? ? ? ? ? . 34 LYS A 3HZ 2270 ATOM 571 . N . LYS A 2270 35 . 128.300 -21.060 31.050 1.00 0.00 ? ? ? ? ? . 35 LYS A N 2270 ATOM 572 . CA . LYS A 2270 35 . 129.410 -21.210 31.980 1.00 0.00 ? ? ? ? ? . 35 LYS A CA 2270 ATOM 573 . C . LYS A 2270 35 . 129.370 -20.120 33.050 1.00 0.00 ? ? ? ? ? . 35 LYS A C 2270 ATOM 574 . O . LYS A 2270 35 . 128.670 -19.120 32.890 1.00 0.00 ? ? ? ? ? . 35 LYS A O 2270 ATOM 575 . HN . LYS A 2270 35 . 128.410 -20.420 30.260 1.00 0.00 ? ? ? ? ? . 35 LYS A HN 2270 ATOM 576 . HA . LYS A 2270 35 . 129.350 -22.170 32.490 1.00 0.00 ? ? ? ? ? . 35 LYS A HA 2270 ATOM 577 . CB . LYS A 2270 35 . 130.750 -21.160 31.240 1.00 0.00 ? ? ? ? ? . 35 LYS A CB 2270 ATOM 578 . CG . LYS A 2270 35 . 130.870 -22.180 30.120 1.00 0.00 ? ? ? ? ? . 35 LYS A CG 2270 ATOM 579 . CD . LYS A 2270 35 . 131.760 -23.350 30.520 1.00 0.00 ? ? ? ? ? . 35 LYS A CD 2270 ATOM 580 . CE . LYS A 2270 35 . 133.140 -23.240 29.880 1.00 0.00 ? ? ? ? ? . 35 LYS A CE 2270 ATOM 581 . NZ . LYS A 2270 35 . 134.160 -24.030 30.630 1.00 0.00 ? ? ? ? ? . 35 LYS A NZ 2270 ATOM 582 . 1HB . LYS A 2270 35 . 131.570 -21.300 31.950 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HB 2270 ATOM 583 . 2HB . LYS A 2270 35 . 130.910 -20.160 30.840 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HB 2270 ATOM 584 . 1HG . LYS A 2270 35 . 131.290 -21.700 29.230 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HG 2270 ATOM 585 . 2HG . LYS A 2270 35 . 129.880 -22.550 29.850 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HG 2270 ATOM 586 . 1HD . LYS A 2270 35 . 131.290 -24.280 30.230 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HD 2270 ATOM 587 . 2HD . LYS A 2270 35 . 131.870 -23.360 31.610 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HD 2270 ATOM 588 . 1HE . LYS A 2270 35 . 133.440 -22.200 29.840 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HE 2270 ATOM 589 . 2HE . LYS A 2270 35 . 133.080 -23.600 28.850 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HE 2270 ATOM 590 . 1HZ . LYS A 2270 35 . 135.060 -23.940 30.160 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HZ 2270 ATOM 591 . 2HZ . LYS A 2270 35 . 133.880 -25.010 30.640 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HZ 2270 ATOM 592 . 3HZ . LYS A 2270 35 . 134.220 -23.680 31.580 1.00 0.00 ? ? ? ? ? . 35 LYS A 3HZ 2270 ATOM 593 . N . ARG A 2270 36 . 130.120 -20.320 34.130 1.00 0.00 ? ? ? ? ? . 36 ARG A N 2270 ATOM 594 . CA . ARG A 2270 36 . 129.950 -19.520 35.330 1.00 0.00 ? ? ? ? ? . 36 ARG A CA 2270 ATOM 595 . C . ARG A 2270 36 . 131.170 -18.630 35.560 1.00 0.00 ? ? ? ? ? . 36 ARG A C 2270 ATOM 596 . O . ARG A 2270 36 . 132.300 -19.120 35.630 1.00 0.00 ? ? ? ? ? . 36 ARG A O 2270 ATOM 597 . HN . ARG A 2270 36 . 130.830 -21.050 34.110 1.00 0.00 ? ? ? ? ? . 36 ARG A HN 2270 ATOM 598 . HA . ARG A 2270 36 . 129.080 -18.880 35.240 1.00 0.00 ? ? ? ? ? . 36 ARG A HA 2270 ATOM 599 . CB . ARG A 2270 36 . 129.730 -20.430 36.550 1.00 0.00 ? ? ? ? ? . 36 ARG A CB 2270 ATOM 600 . CG . ARG A 2270 36 . 128.470 -21.270 36.470 1.00 0.00 ? ? ? ? ? . 36 ARG A CG 2270 ATOM 601 . CD . ARG A 2270 36 . 127.390 -20.740 37.390 1.00 0.00 ? ? ? ? ? . 36 ARG A CD 2270 ATOM 602 . NE . ARG A 2270 36 . 126.500 -21.800 37.870 1.00 0.00 ? ? ? ? ? . 36 ARG A NE 2270 ATOM 603 . CZ . ARG A 2270 36 . 125.440 -21.590 38.640 1.00 0.00 ? ? ? ? ? . 36 ARG A CZ 2270 ATOM 604 . NH1 . ARG A 2270 36 . 124.690 -22.620 39.030 1.00 0.00 ? ? ? ? ? . 36 ARG A NH1 2270 ATOM 605 . NH2 . ARG A 2270 36 . 125.120 -20.360 39.020 1.00 0.00 ? ? ? ? ? . 36 ARG A NH2 2270 ATOM 606 . 1HB . ARG A 2270 36 . 129.700 -19.820 37.450 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HB 2270 ATOM 607 . 2HB . ARG A 2270 36 . 130.600 -21.080 36.680 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HB 2270 ATOM 608 . 1HG . ARG A 2270 36 . 128.700 -22.300 36.740 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HG 2270 ATOM 609 . 2HG . ARG A 2270 36 . 128.100 -21.280 35.440 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HG 2270 ATOM 610 . 1HD . ARG A 2270 36 . 126.800 -19.990 36.870 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HD 2270 ATOM 611 . 2HD . ARG A 2270 36 . 127.850 -20.240 38.250 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HD 2270 ATOM 612 . HE . ARG A 2270 36 . 126.690 -22.770 37.620 1.00 0.00 ? ? ? ? ? . 36 ARG A HE 2270 ATOM 613 . 1HH1 . ARG A 2270 36 . 123.870 -22.460 39.620 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HH1 2270 ATOM 614 . 2HH1 . ARG A 2270 36 . 124.930 -23.560 38.740 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HH1 2270 ATOM 615 . 1HH2 . ARG A 2270 36 . 124.300 -20.210 39.600 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HH2 2270 ATOM 616 . 2HH2 . ARG A 2270 36 . 125.690 -19.570 38.720 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HH2 2270 ATOM 617 . N . SER A 2270 37 . 130.930 -17.330 35.670 1.00 0.00 ? ? ? ? ? . 37 SER A N 2270 ATOM 618 . CA . SER A 2270 37 . 132.010 -16.370 35.880 1.00 0.00 ? ? ? ? ? . 37 SER A CA 2270 ATOM 619 . C . SER A 2270 37 . 131.710 -15.480 37.080 1.00 0.00 ? ? ? ? ? . 37 SER A C 2270 ATOM 620 . O . SER A 2270 37 . 130.700 -14.770 37.090 1.00 0.00 ? ? ? ? ? . 37 SER A O 2270 ATOM 621 . HN . SER A 2270 37 . 129.970 -17.000 35.620 1.00 0.00 ? ? ? ? ? . 37 SER A HN 2270 ATOM 622 . HA . SER A 2270 37 . 132.940 -16.900 36.080 1.00 0.00 ? ? ? ? ? . 37 SER A HA 2270 ATOM 623 . CB . SER A 2270 37 . 132.210 -15.520 34.630 1.00 0.00 ? ? ? ? ? . 37 SER A CB 2270 ATOM 624 . OG . SER A 2270 37 . 132.330 -16.330 33.470 1.00 0.00 ? ? ? ? ? . 37 SER A OG 2270 ATOM 625 . 1HB . SER A 2270 37 . 133.120 -14.920 34.740 1.00 0.00 ? ? ? ? ? . 37 SER A 1HB 2270 ATOM 626 . 2HB . SER A 2270 37 . 131.370 -14.840 34.510 1.00 0.00 ? ? ? ? ? . 37 SER A 2HB 2270 ATOM 627 . HG . SER A 2270 37 . 132.160 -15.770 32.730 1.00 0.00 ? ? ? ? ? . 37 SER A HG 2270 ATOM 628 . N . SER A 2270 38 . 132.580 -15.520 38.080 1.00 0.00 ? ? ? ? ? . 38 SER A N 2270 ATOM 629 . CA . SER A 2270 38 . 132.430 -14.690 39.270 1.00 0.00 ? ? ? ? ? . 38 SER A CA 2270 ATOM 630 . C . SER A 2270 38 . 133.230 -13.400 39.120 1.00 0.00 ? ? ? ? ? . 38 SER A C 2270 ATOM 631 . O . SER A 2270 38 . 133.300 -12.600 40.060 1.00 0.00 ? ? ? ? ? . 38 SER A O 2270 ATOM 632 . HN . SER A 2270 38 . 133.390 -16.150 38.010 1.00 0.00 ? ? ? ? ? . 38 SER A HN 2270 ATOM 633 . HA . SER A 2270 38 . 131.380 -14.420 39.400 1.00 0.00 ? ? ? ? ? . 38 SER A HA 2270 ATOM 634 . CB . SER A 2270 38 . 132.880 -15.460 40.510 1.00 0.00 ? ? ? ? ? . 38 SER A CB 2270 ATOM 635 . OG . SER A 2270 38 . 131.960 -15.290 41.580 1.00 0.00 ? ? ? ? ? . 38 SER A OG 2270 ATOM 636 . 1HB . SER A 2270 38 . 133.860 -15.090 40.830 1.00 0.00 ? ? ? ? ? . 38 SER A 1HB 2270 ATOM 637 . 2HB . SER A 2270 38 . 132.980 -16.520 40.280 1.00 0.00 ? ? ? ? ? . 38 SER A 2HB 2270 ATOM 638 . HG . SER A 2270 38 . 131.110 -15.550 41.240 1.00 0.00 ? ? ? ? ? . 38 SER A HG 2270 ATOM 639 . N . LYS A 2270 39 . 133.830 -13.210 37.950 1.00 0.00 ? ? ? ? ? . 39 LYS A N 2270 ATOM 640 . CA . LYS A 2270 39 . 134.380 -11.910 37.580 1.00 0.00 ? ? ? ? ? . 39 LYS A CA 2270 ATOM 641 . C . LYS A 2270 39 . 133.270 -10.970 37.110 1.00 0.00 ? ? ? ? ? . 39 LYS A C 2270 ATOM 642 . O . LYS A 2270 39 . 132.150 -11.410 36.860 1.00 0.00 ? ? ? ? ? . 39 LYS A O 2270 ATOM 643 . HN . LYS A 2270 39 . 133.910 -13.990 37.300 1.00 0.00 ? ? ? ? ? . 39 LYS A HN 2270 ATOM 644 . HA . LYS A 2270 39 . 134.870 -11.450 38.440 1.00 0.00 ? ? ? ? ? . 39 LYS A HA 2270 ATOM 645 . CB . LYS A 2270 39 . 135.430 -12.070 36.480 1.00 0.00 ? ? ? ? ? . 39 LYS A CB 2270 ATOM 646 . CG . LYS A 2270 39 . 136.710 -11.290 36.720 1.00 0.00 ? ? ? ? ? . 39 LYS A CG 2270 ATOM 647 . CD . LYS A 2270 39 . 137.830 -11.770 35.810 1.00 0.00 ? ? ? ? ? . 39 LYS A CD 2270 ATOM 648 . CE . LYS A 2270 39 . 139.120 -11.020 36.090 1.00 0.00 ? ? ? ? ? . 39 LYS A CE 2270 ATOM 649 . NZ . LYS A 2270 39 . 139.570 -10.230 34.910 1.00 0.00 ? ? ? ? ? . 39 LYS A NZ 2270 ATOM 650 . 1HB . LYS A 2270 39 . 135.000 -11.780 35.520 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HB 2270 ATOM 651 . 2HB . LYS A 2270 39 . 135.670 -13.130 36.350 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HB 2270 ATOM 652 . 1HG . LYS A 2270 39 . 137.010 -11.400 37.760 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HG 2270 ATOM 653 . 2HG . LYS A 2270 39 . 136.520 -10.230 36.540 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HG 2270 ATOM 654 . 1HD . LYS A 2270 39 . 137.540 -11.620 34.770 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HD 2270 ATOM 655 . 2HD . LYS A 2270 39 . 137.990 -12.840 35.960 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HD 2270 ATOM 656 . 1HE . LYS A 2270 39 . 139.900 -11.730 36.370 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HE 2270 ATOM 657 . 2HE . LYS A 2270 39 . 138.980 -10.350 36.940 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HE 2270 ATOM 658 . 1HZ . LYS A 2270 39 . 140.440 -9.740 35.130 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HZ 2270 ATOM 659 . 2HZ . LYS A 2270 39 . 138.850 -9.550 34.660 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HZ 2270 ATOM 660 . 3HZ . LYS A 2270 39 . 139.730 -10.860 34.120 1.00 0.00 ? ? ? ? ? . 39 LYS A 3HZ 2270 ATOM 661 . N . ALA A 2270 40 . 133.590 -9.690 37.010 1.00 0.00 ? ? ? ? ? . 40 ALA A N 2270 ATOM 662 . CA . ALA A 2270 40 . 132.630 -8.690 36.550 1.00 0.00 ? ? ? ? ? . 40 ALA A CA 2270 ATOM 663 . C . ALA A 2270 40 . 132.220 -8.980 35.100 1.00 0.00 ? ? ? ? ? . 40 ALA A C 2270 ATOM 664 . O . ALA A 2270 40 . 132.780 -9.870 34.460 1.00 0.00 ? ? ? ? ? . 40 ALA A O 2270 ATOM 665 . HN . ALA A 2270 40 . 134.530 -9.390 37.260 1.00 0.00 ? ? ? ? ? . 40 ALA A HN 2270 ATOM 666 . HA . ALA A 2270 40 . 131.730 -8.730 37.160 1.00 0.00 ? ? ? ? ? . 40 ALA A HA 2270 ATOM 667 . CB . ALA A 2270 40 . 133.210 -7.300 36.670 1.00 0.00 ? ? ? ? ? . 40 ALA A CB 2270 ATOM 668 . 1HB . ALA A 2270 40 . 132.480 -6.560 36.320 1.00 0.00 ? ? ? ? ? . 40 ALA A 1HB 2270 ATOM 669 . 2HB . ALA A 2270 40 . 134.120 -7.220 36.070 1.00 0.00 ? ? ? ? ? . 40 ALA A 2HB 2270 ATOM 670 . 3HB . ALA A 2270 40 . 133.460 -7.090 37.720 1.00 0.00 ? ? ? ? ? . 40 ALA A 3HB 2270 ATOM 671 . N . ASN A 2270 41 . 131.260 -8.210 34.610 1.00 0.00 ? ? ? ? ? . 41 ASN A N 2270 ATOM 672 . CA . ASN A 2270 41 . 130.690 -8.460 33.290 1.00 0.00 ? ? ? ? ? . 41 ASN A CA 2270 ATOM 673 . C . ASN A 2270 41 . 130.350 -7.140 32.600 1.00 0.00 ? ? ? ? ? . 41 ASN A C 2270 ATOM 674 . O . ASN A 2270 41 . 130.230 -6.110 33.250 1.00 0.00 ? ? ? ? ? . 41 ASN A O 2270 ATOM 675 . HN . ASN A 2270 41 . 130.910 -7.430 35.160 1.00 0.00 ? ? ? ? ? . 41 ASN A HN 2270 ATOM 676 . HA . ASN A 2270 41 . 131.410 -8.990 32.660 1.00 0.00 ? ? ? ? ? . 41 ASN A HA 2270 ATOM 677 . CB . ASN A 2270 41 . 129.430 -9.330 33.400 1.00 0.00 ? ? ? ? ? . 41 ASN A CB 2270 ATOM 678 . CG . ASN A 2270 41 . 129.640 -10.720 32.820 1.00 0.00 ? ? ? ? ? . 41 ASN A CG 2270 ATOM 679 . OD1 . ASN A 2270 41 . 130.730 -11.070 32.380 1.00 0.00 ? ? ? ? ? . 41 ASN A OD1 2270 ATOM 680 . ND2 . ASN A 2270 41 . 128.580 -11.520 32.820 1.00 0.00 ? ? ? ? ? . 41 ASN A ND2 2270 ATOM 681 . 1HB . ASN A 2270 41 . 128.600 -8.840 32.890 1.00 0.00 ? ? ? ? ? . 41 ASN A 1HB 2270 ATOM 682 . 2HB . ASN A 2270 41 . 129.140 -9.410 34.450 1.00 0.00 ? ? ? ? ? . 41 ASN A 2HB 2270 ATOM 683 . 1HD2 . ASN A 2270 41 . 127.690 -11.190 33.200 1.00 0.00 ? ? ? ? ? . 41 ASN A 1HD2 2270 ATOM 684 . 2HD2 . ASN A 2270 41 . 128.650 -12.460 32.450 1.00 0.00 ? ? ? ? ? . 41 ASN A 2HD2 2270 ATOM 685 . N . LYS A 2270 42 . 130.200 -7.200 31.280 1.00 0.00 ? ? ? ? ? . 42 LYS A N 2270 ATOM 686 . CA . LYS A 2270 42 . 129.680 -6.060 30.520 1.00 0.00 ? ? ? ? ? . 42 LYS A CA 2270 ATOM 687 . C . LYS A 2270 42 . 128.730 -6.540 29.430 1.00 0.00 ? ? ? ? ? . 42 LYS A C 2270 ATOM 688 . O . LYS A 2270 42 . 129.160 -7.140 28.440 1.00 0.00 ? ? ? ? ? . 42 LYS A O 2270 ATOM 689 . HN . LYS A 2270 42 . 130.450 -8.050 30.780 1.00 0.00 ? ? ? ? ? . 42 LYS A HN 2270 ATOM 690 . HA . LYS A 2270 42 . 129.120 -5.400 31.180 1.00 0.00 ? ? ? ? ? . 42 LYS A HA 2270 ATOM 691 . CB . LYS A 2270 42 . 130.830 -5.260 29.900 1.00 0.00 ? ? ? ? ? . 42 LYS A CB 2270 ATOM 692 . CG . LYS A 2270 42 . 130.870 -3.800 30.340 1.00 0.00 ? ? ? ? ? . 42 LYS A CG 2270 ATOM 693 . CD . LYS A 2270 42 . 131.850 -3.000 29.500 1.00 0.00 ? ? ? ? ? . 42 LYS A CD 2270 ATOM 694 . CE . LYS A 2270 42 . 131.140 -1.930 28.690 1.00 0.00 ? ? ? ? ? . 42 LYS A CE 2270 ATOM 695 . NZ . LYS A 2270 42 . 131.430 -0.560 29.210 1.00 0.00 ? ? ? ? ? . 42 LYS A NZ 2270 ATOM 696 . 1HB . LYS A 2270 42 . 130.770 -5.310 28.820 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HB 2270 ATOM 697 . 2HB . LYS A 2270 42 . 131.780 -5.740 30.150 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HB 2270 ATOM 698 . 1HG . LYS A 2270 42 . 131.160 -3.750 31.390 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HG 2270 ATOM 699 . 2HG . LYS A 2270 42 . 129.870 -3.370 30.250 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HG 2270 ATOM 700 . 1HD . LYS A 2270 42 . 132.380 -3.670 28.820 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HD 2270 ATOM 701 . 2HD . LYS A 2270 42 . 132.590 -2.540 30.150 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HD 2270 ATOM 702 . 1HE . LYS A 2270 42 . 130.060 -2.100 28.720 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HE 2270 ATOM 703 . 2HE . LYS A 2270 42 . 131.440 -1.990 27.650 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HE 2270 ATOM 704 . 1HZ . LYS A 2270 42 . 130.940 0.130 28.650 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HZ 2270 ATOM 705 . 2HZ . LYS A 2270 42 . 132.430 -0.390 29.160 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HZ 2270 ATOM 706 . 3HZ . LYS A 2270 42 . 131.120 -0.490 30.180 1.00 0.00 ? ? ? ? ? . 42 LYS A 3HZ 2270 ATOM 707 . N . PRO A 2270 43 . 127.440 -6.270 29.610 1.00 0.00 ? ? ? ? ? . 43 PRO A N 2270 ATOM 708 . CA . PRO A 2270 43 . 126.440 -6.590 28.600 1.00 0.00 ? ? ? ? ? . 43 PRO A CA 2270 ATOM 709 . C . PRO A 2270 43 . 126.620 -5.710 27.370 1.00 0.00 ? ? ? ? ? . 43 PRO A C 2270 ATOM 710 . O . PRO A 2270 43 . 127.430 -4.780 27.380 1.00 0.00 ? ? ? ? ? . 43 PRO A O 2270 ATOM 711 . HA . PRO A 2270 43 . 126.550 -7.630 28.290 1.00 0.00 ? ? ? ? ? . 43 PRO A HA 2270 ATOM 712 . CB . PRO A 2270 43 . 125.080 -6.360 29.270 1.00 0.00 ? ? ? ? ? . 43 PRO A CB 2270 ATOM 713 . CG . PRO A 2270 43 . 125.370 -5.300 30.280 1.00 0.00 ? ? ? ? ? . 43 PRO A CG 2270 ATOM 714 . CD . PRO A 2270 43 . 126.770 -5.620 30.700 1.00 0.00 ? ? ? ? ? . 43 PRO A CD 2270 ATOM 715 . 1HB . PRO A 2270 43 . 124.770 -7.270 29.780 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HB 2270 ATOM 716 . 2HB . PRO A 2270 43 . 124.370 -5.980 28.530 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HB 2270 ATOM 717 . 1HG . PRO A 2270 43 . 124.700 -5.420 31.130 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HG 2270 ATOM 718 . 2HG . PRO A 2270 43 . 125.350 -4.320 29.790 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HG 2270 ATOM 719 . 1HD . PRO A 2270 43 . 126.750 -6.290 31.560 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HD 2270 ATOM 720 . 2HD . PRO A 2270 43 . 127.300 -4.690 30.950 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HD 2270 ATOM 721 . N . PRO A 2270 44 . 125.870 -6.010 26.320 1.00 0.00 ? ? ? ? ? . 44 PRO A N 2270 ATOM 722 . CA . PRO A 2270 44 . 126.050 -5.350 25.030 1.00 0.00 ? ? ? ? ? . 44 PRO A CA 2270 ATOM 723 . C . PRO A 2270 44 . 125.690 -3.870 25.130 1.00 0.00 ? ? ? ? ? . 44 PRO A C 2270 ATOM 724 . O . PRO A 2270 44 . 124.900 -3.480 25.990 1.00 0.00 ? ? ? ? ? . 44 PRO A O 2270 ATOM 725 . HA . PRO A 2270 44 . 127.090 -5.420 24.720 1.00 0.00 ? ? ? ? ? . 44 PRO A HA 2270 ATOM 726 . CB . PRO A 2270 44 . 125.100 -6.110 24.110 1.00 0.00 ? ? ? ? ? . 44 PRO A CB 2270 ATOM 727 . CG . PRO A 2270 44 . 124.710 -7.340 24.870 1.00 0.00 ? ? ? ? ? . 44 PRO A CG 2270 ATOM 728 . CD . PRO A 2270 44 . 124.880 -7.050 26.340 1.00 0.00 ? ? ? ? ? . 44 PRO A CD 2270 ATOM 729 . 1HB . PRO A 2270 44 . 125.620 -6.410 23.200 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HB 2270 ATOM 730 . 2HB . PRO A 2270 44 . 124.210 -5.510 23.920 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HB 2270 ATOM 731 . 1HG . PRO A 2270 44 . 125.350 -8.170 24.580 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HG 2270 ATOM 732 . 2HG . PRO A 2270 44 . 123.660 -7.580 24.670 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HG 2270 ATOM 733 . 1HD . PRO A 2270 44 . 125.290 -7.930 26.830 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HD 2270 ATOM 734 . 2HD . PRO A 2270 44 . 123.950 -6.660 26.750 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HD 2270 ATOM 735 . N . GLU A 2270 45 . 126.270 -3.070 24.250 1.00 0.00 ? ? ? ? ? . 45 GLU A N 2270 ATOM 736 . CA . GLU A 2270 45 . 126.040 -1.630 24.260 1.00 0.00 ? ? ? ? ? . 45 GLU A CA 2270 ATOM 737 . C . GLU A 2270 45 . 124.590 -1.320 24.600 1.00 0.00 ? ? ? ? ? . 45 GLU A C 2270 ATOM 738 . O . GLU A 2270 45 . 124.310 -0.580 25.540 1.00 0.00 ? ? ? ? ? . 45 GLU A O 2270 ATOM 739 . HN . GLU A 2270 45 . 126.890 -3.460 23.540 1.00 0.00 ? ? ? ? ? . 45 GLU A HN 2270 ATOM 740 . HA . GLU A 2270 45 . 126.670 -1.160 25.010 1.00 0.00 ? ? ? ? ? . 45 GLU A HA 2270 ATOM 741 . CB . GLU A 2270 45 . 126.400 -1.010 22.900 1.00 0.00 ? ? ? ? ? . 45 GLU A CB 2270 ATOM 742 . CG . GLU A 2270 45 . 126.370 0.510 22.880 1.00 0.00 ? ? ? ? ? . 45 GLU A CG 2270 ATOM 743 . CD . GLU A 2270 45 . 127.610 1.130 23.490 1.00 0.00 ? ? ? ? ? . 45 GLU A CD 2270 ATOM 744 . OE1 . GLU A 2270 45 . 128.360 1.810 22.760 1.00 0.00 ? ? ? ? ? . 45 GLU A OE1 2270 ATOM 745 . OE2 . GLU A 2270 45 . 127.840 0.940 24.700 1.00 0.00 ? ? ? ? ? . 45 GLU A OE2 2270 ATOM 746 . 1HB . GLU A 2270 45 . 125.730 -1.410 22.140 1.00 0.00 ? ? ? ? ? . 45 GLU A 1HB 2270 ATOM 747 . 2HB . GLU A 2270 45 . 127.390 -1.360 22.600 1.00 0.00 ? ? ? ? ? . 45 GLU A 2HB 2270 ATOM 748 . 1HG . GLU A 2270 45 . 125.480 0.860 23.410 1.00 0.00 ? ? ? ? ? . 45 GLU A 1HG 2270 ATOM 749 . 2HG . GLU A 2270 45 . 126.260 0.850 21.850 1.00 0.00 ? ? ? ? ? . 45 GLU A 2HG 2270 ATOM 750 . N . CYS A 2270 46 . 123.670 -1.890 23.830 1.00 0.00 ? ? ? ? ? . 46 CYS A N 2270 ATOM 751 . CA . CYS A 2270 46 . 122.250 -1.870 24.180 1.00 0.00 ? ? ? ? ? . 46 CYS A CA 2270 ATOM 752 . C . CYS A 2270 46 . 121.760 -3.280 24.490 1.00 0.00 ? ? ? ? ? . 46 CYS A C 2270 ATOM 753 . O . CYS A 2270 46 . 122.130 -4.240 23.810 1.00 0.00 ? ? ? ? ? . 46 CYS A O 2270 ATOM 754 . HN . CYS A 2270 46 . 123.960 -2.360 22.970 1.00 0.00 ? ? ? ? ? . 46 CYS A HN 2270 ATOM 755 . HA . CYS A 2270 46 . 122.100 -1.250 25.060 1.00 0.00 ? ? ? ? ? . 46 CYS A HA 2270 ATOM 756 . CB . CYS A 2270 46 . 121.430 -1.270 23.040 1.00 0.00 ? ? ? ? ? . 46 CYS A CB 2270 ATOM 757 . SG . CYS A 2270 46 . 121.670 0.510 22.810 1.00 0.00 ? ? ? ? ? . 46 CYS A SG 2270 ATOM 758 . 1HB . CYS A 2270 46 . 120.370 -1.470 23.200 1.00 0.00 ? ? ? ? ? . 46 CYS A 1HB 2270 ATOM 759 . 2HB . CYS A 2270 46 . 121.660 -1.790 22.110 1.00 0.00 ? ? ? ? ? . 46 CYS A 2HB 2270 ATOM 760 . HG . CYS A 2270 46 . 122.910 0.430 22.340 1.00 0.00 ? ? ? ? ? . 46 CYS A HG 2270 ATOM 761 . N . ALA A 2270 47 . 120.930 -3.390 25.520 1.00 0.00 ? ? ? ? ? . 47 ALA A N 2270 ATOM 762 . CA . ALA A 2270 47 . 120.490 -4.690 26.010 1.00 0.00 ? ? ? ? ? . 47 ALA A CA 2270 ATOM 763 . C . ALA A 2270 47 . 119.010 -4.660 26.360 1.00 0.00 ? ? ? ? ? . 47 ALA A C 2270 ATOM 764 . O . ALA A 2270 47 . 118.350 -3.630 26.200 1.00 0.00 ? ? ? ? ? . 47 ALA A O 2270 ATOM 765 . HN . ALA A 2270 47 . 120.590 -2.550 25.980 1.00 0.00 ? ? ? ? ? . 47 ALA A HN 2270 ATOM 766 . HA . ALA A 2270 47 . 120.640 -5.450 25.240 1.00 0.00 ? ? ? ? ? . 47 ALA A HA 2270 ATOM 767 . CB . ALA A 2270 47 . 121.310 -5.100 27.220 1.00 0.00 ? ? ? ? ? . 47 ALA A CB 2270 ATOM 768 . 1HB . ALA A 2270 47 . 120.980 -6.080 27.580 1.00 0.00 ? ? ? ? ? . 47 ALA A 1HB 2270 ATOM 769 . 2HB . ALA A 2270 47 . 121.190 -4.370 28.020 1.00 0.00 ? ? ? ? ? . 47 ALA A 2HB 2270 ATOM 770 . 3HB . ALA A 2270 47 . 122.370 -5.170 26.940 1.00 0.00 ? ? ? ? ? . 47 ALA A 3HB 2270 ATOM 771 . N . NME A 2270 48 . 118.490 -5.790 26.840 1.00 0.00 ? ? ? ? ? . 48 NME A N 2270 ATOM 772 . CH3 . NME A 2270 48 . 117.110 -5.840 27.290 1.00 0.00 ? ? ? ? ? . 48 NME A CH3 2270 ATOM 773 . HN . NME A 2270 48 . 119.080 -6.620 26.890 1.00 0.00 ? ? ? ? ? . 48 NME A HN 2270 ATOM 774 . 1H . NME A 2270 48 . 116.880 -6.840 27.650 1.00 0.00 ? ? ? ? ? . 48 NME A 1H 2270 ATOM 775 . 2H . NME A 2270 48 . 116.450 -5.590 26.460 1.00 0.00 ? ? ? ? ? . 48 NME A 2H 2270 ATOM 776 . 3H . NME A 2270 48 . 116.960 -5.130 28.100 1.00 0.00 ? ? ? ? ? . 48 NME A 3H 2270 # data_SASDEP2_MODEL_2271 # _sas_model.id 2271 _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 1665 _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 2271 1 . 9.150 -21.960 71.850 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2271 ATOM 2 . C . ACE A 2271 1 . 7.980 -22.840 72.250 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2271 ATOM 3 . O . ACE A 2271 1 . 6.980 -22.340 72.780 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2271 ATOM 4 . 1H . ACE A 2271 1 . 8.930 -20.920 72.110 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2271 ATOM 5 . 2H . ACE A 2271 1 . 9.310 -22.030 70.770 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2271 ATOM 6 . 3H . ACE A 2271 1 . 10.050 -22.280 72.370 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2271 ATOM 7 . N . ALA A 2271 2 . 8.020 -24.150 72.020 1.00 0.00 ? ? ? ? ? . 2 ALA A N 2271 ATOM 8 . CA . ALA A 2271 2 . 7.010 -25.060 72.560 1.00 0.00 ? ? ? ? ? . 2 ALA A CA 2271 ATOM 9 . C . ALA A 2271 2 . 6.990 -24.990 74.080 1.00 0.00 ? ? ? ? ? . 2 ALA A C 2271 ATOM 10 . O . ALA A 2271 2 . 8.000 -24.680 74.710 1.00 0.00 ? ? ? ? ? . 2 ALA A O 2271 ATOM 11 . HN . ALA A 2271 2 . 8.790 -24.530 71.460 1.00 0.00 ? ? ? ? ? . 2 ALA A HN 2271 ATOM 12 . HA . ALA A 2271 2 . 6.030 -24.770 72.190 1.00 0.00 ? ? ? ? ? . 2 ALA A HA 2271 ATOM 13 . CB . ALA A 2271 2 . 7.280 -26.480 72.090 1.00 0.00 ? ? ? ? ? . 2 ALA A CB 2271 ATOM 14 . 1HB . ALA A 2271 2 . 6.510 -27.140 72.490 1.00 0.00 ? ? ? ? ? . 2 ALA A 1HB 2271 ATOM 15 . 2HB . ALA A 2271 2 . 8.260 -26.800 72.430 1.00 0.00 ? ? ? ? ? . 2 ALA A 2HB 2271 ATOM 16 . 3HB . ALA A 2271 2 . 7.250 -26.510 71.000 1.00 0.00 ? ? ? ? ? . 2 ALA A 3HB 2271 ATOM 17 . N . CYS A 2271 3 . 5.830 -25.290 74.660 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2271 ATOM 18 . CA . CYS A 2271 3 . 5.640 -25.140 76.100 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2271 ATOM 19 . C . CYS A 2271 3 . 6.850 -25.650 76.860 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2271 ATOM 20 . O . CYS A 2271 3 . 7.220 -25.100 77.900 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2271 ATOM 21 . HN . CYS A 2271 3 . 5.060 -25.640 74.090 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2271 ATOM 22 . HA . CYS A 2271 3 . 5.500 -24.090 76.350 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2271 ATOM 23 . CB . CYS A 2271 3 . 4.380 -25.890 76.550 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2271 ATOM 24 . SG . CYS A 2271 3 . 3.330 -24.970 77.690 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2271 ATOM 25 . 1HB . CYS A 2271 3 . 4.670 -26.840 77.010 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2271 ATOM 26 . 2HB . CYS A 2271 3 . 3.800 -26.190 75.670 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2271 ATOM 27 . HG . CYS A 2271 3 . 3.490 -23.780 77.100 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2271 ATOM 28 . N . GLU A 2271 4 . 7.480 -26.700 76.340 1.00 0.00 ? ? ? ? ? . 4 GLU A N 2271 ATOM 29 . CA . GLU A 2271 4 . 8.600 -27.350 77.020 1.00 0.00 ? ? ? ? ? . 4 GLU A CA 2271 ATOM 30 . C . GLU A 2271 4 . 9.860 -26.500 76.880 1.00 0.00 ? ? ? ? ? . 4 GLU A C 2271 ATOM 31 . O . GLU A 2271 4 . 10.560 -26.250 77.860 1.00 0.00 ? ? ? ? ? . 4 GLU A O 2271 ATOM 32 . HN . GLU A 2271 4 . 7.160 -27.070 75.440 1.00 0.00 ? ? ? ? ? . 4 GLU A HN 2271 ATOM 33 . HA . GLU A 2271 4 . 8.380 -27.450 78.080 1.00 0.00 ? ? ? ? ? . 4 GLU A HA 2271 ATOM 34 . CB . GLU A 2271 4 . 8.830 -28.750 76.450 1.00 0.00 ? ? ? ? ? . 4 GLU A CB 2271 ATOM 35 . CG . GLU A 2271 4 . 7.800 -29.770 76.890 1.00 0.00 ? ? ? ? ? . 4 GLU A CG 2271 ATOM 36 . CD . GLU A 2271 4 . 6.430 -29.530 76.280 1.00 0.00 ? ? ? ? ? . 4 GLU A CD 2271 ATOM 37 . OE1 . GLU A 2271 4 . 6.370 -28.980 75.160 1.00 0.00 ? ? ? ? ? . 4 GLU A OE1 2271 ATOM 38 . OE2 . GLU A 2271 4 . 5.420 -29.870 76.920 1.00 0.00 ? ? ? ? ? . 4 GLU A OE2 2271 ATOM 39 . 1HB . GLU A 2271 4 . 9.830 -29.090 76.740 1.00 0.00 ? ? ? ? ? . 4 GLU A 1HB 2271 ATOM 40 . 2HB . GLU A 2271 4 . 8.860 -28.700 75.360 1.00 0.00 ? ? ? ? ? . 4 GLU A 2HB 2271 ATOM 41 . 1HG . GLU A 2271 4 . 7.720 -29.770 77.980 1.00 0.00 ? ? ? ? ? . 4 GLU A 1HG 2271 ATOM 42 . 2HG . GLU A 2271 4 . 8.140 -30.770 76.620 1.00 0.00 ? ? ? ? ? . 4 GLU A 2HG 2271 ATOM 43 . N . THR A 2271 5 . 10.150 -26.080 75.650 1.00 0.00 ? ? ? ? ? . 5 THR A N 2271 ATOM 44 . CA . THR A 2271 5 . 11.120 -25.020 75.420 1.00 0.00 ? ? ? ? ? . 5 THR A CA 2271 ATOM 45 . C . THR A 2271 5 . 10.860 -23.840 76.340 1.00 0.00 ? ? ? ? ? . 5 THR A C 2271 ATOM 46 . O . THR A 2271 5 . 11.800 -23.200 76.820 1.00 0.00 ? ? ? ? ? . 5 THR A O 2271 ATOM 47 . HN . THR A 2271 5 . 9.670 -26.500 74.850 1.00 0.00 ? ? ? ? ? . 5 THR A HN 2271 ATOM 48 . HA . THR A 2271 5 . 12.130 -25.390 75.620 1.00 0.00 ? ? ? ? ? . 5 THR A HA 2271 ATOM 49 . CB . THR A 2271 5 . 11.090 -24.530 73.960 1.00 0.00 ? ? ? ? ? . 5 THR A CB 2271 ATOM 50 . OG1 . THR A 2271 5 . 10.790 -25.640 73.090 1.00 0.00 ? ? ? ? ? . 5 THR A OG1 2271 ATOM 51 . CG2 . THR A 2271 5 . 12.430 -23.930 73.560 1.00 0.00 ? ? ? ? ? . 5 THR A CG2 2271 ATOM 52 . HB . THR A 2271 5 . 10.320 -23.770 73.840 1.00 0.00 ? ? ? ? ? . 5 THR A HB 2271 ATOM 53 . HG1 . THR A 2271 5 . 9.870 -25.600 72.900 1.00 0.00 ? ? ? ? ? . 5 THR A HG1 2271 ATOM 54 . 1HG2 . THR A 2271 5 . 12.390 -23.600 72.530 1.00 0.00 ? ? ? ? ? . 5 THR A 1HG2 2271 ATOM 55 . 2HG2 . THR A 2271 5 . 13.210 -24.690 73.670 1.00 0.00 ? ? ? ? ? . 5 THR A 2HG2 2271 ATOM 56 . 3HG2 . THR A 2271 5 . 12.650 -23.090 74.210 1.00 0.00 ? ? ? ? ? . 5 THR A 3HG2 2271 ATOM 57 . N . ASN A 2271 6 . 9.580 -23.550 76.590 1.00 0.00 ? ? ? ? ? . 6 ASN A N 2271 ATOM 58 . CA . ASN A 2271 6 . 9.190 -22.370 77.340 1.00 0.00 ? ? ? ? ? . 6 ASN A CA 2271 ATOM 59 . C . ASN A 2271 6 . 9.440 -22.580 78.830 1.00 0.00 ? ? ? ? ? . 6 ASN A C 2271 ATOM 60 . O . ASN A 2271 6 . 9.830 -21.650 79.540 1.00 0.00 ? ? ? ? ? . 6 ASN A O 2271 ATOM 61 . HN . ASN A 2271 6 . 8.860 -24.180 76.240 1.00 0.00 ? ? ? ? ? . 6 ASN A HN 2271 ATOM 62 . HA . ASN A 2271 6 . 9.780 -21.510 77.020 1.00 0.00 ? ? ? ? ? . 6 ASN A HA 2271 ATOM 63 . CB . ASN A 2271 6 . 7.720 -22.040 77.090 1.00 0.00 ? ? ? ? ? . 6 ASN A CB 2271 ATOM 64 . CG . ASN A 2271 6 . 7.290 -20.750 77.770 1.00 0.00 ? ? ? ? ? . 6 ASN A CG 2271 ATOM 65 . OD1 . ASN A 2271 6 . 6.690 -20.770 78.840 1.00 0.00 ? ? ? ? ? . 6 ASN A OD1 2271 ATOM 66 . ND2 . ASN A 2271 6 . 7.590 -19.620 77.140 1.00 0.00 ? ? ? ? ? . 6 ASN A ND2 2271 ATOM 67 . 1HB . ASN A 2271 6 . 7.100 -22.860 77.450 1.00 0.00 ? ? ? ? ? . 6 ASN A 1HB 2271 ATOM 68 . 2HB . ASN A 2271 6 . 7.540 -21.960 76.020 1.00 0.00 ? ? ? ? ? . 6 ASN A 2HB 2271 ATOM 69 . 1HD2 . ASN A 2271 6 . 8.090 -19.660 76.250 1.00 0.00 ? ? ? ? ? . 6 ASN A 1HD2 2271 ATOM 70 . 2HD2 . ASN A 2271 6 . 7.330 -18.730 77.540 1.00 0.00 ? ? ? ? ? . 6 ASN A 2HD2 2271 ATOM 71 . N . LYS A 2271 7 . 9.200 -23.810 79.300 1.00 0.00 ? ? ? ? ? . 7 LYS A N 2271 ATOM 72 . CA . LYS A 2271 7 . 9.540 -24.180 80.670 1.00 0.00 ? ? ? ? ? . 7 LYS A CA 2271 ATOM 73 . C . LYS A 2271 7 . 11.030 -23.980 80.920 1.00 0.00 ? ? ? ? ? . 7 LYS A C 2271 ATOM 74 . O . LYS A 2271 7 . 11.450 -23.790 82.070 1.00 0.00 ? ? ? ? ? . 7 LYS A O 2271 ATOM 75 . HN . LYS A 2271 7 . 8.780 -24.500 78.680 1.00 0.00 ? ? ? ? ? . 7 LYS A HN 2271 ATOM 76 . HA . LYS A 2271 7 . 8.990 -23.560 81.370 1.00 0.00 ? ? ? ? ? . 7 LYS A HA 2271 ATOM 77 . CB . LYS A 2271 7 . 9.150 -25.640 80.930 1.00 0.00 ? ? ? ? ? . 7 LYS A CB 2271 ATOM 78 . CG . LYS A 2271 7 . 9.100 -26.000 82.410 1.00 0.00 ? ? ? ? ? . 7 LYS A CG 2271 ATOM 79 . CD . LYS A 2271 7 . 8.820 -27.490 82.600 1.00 0.00 ? ? ? ? ? . 7 LYS A CD 2271 ATOM 80 . CE . LYS A 2271 7 . 9.120 -27.930 84.020 1.00 0.00 ? ? ? ? ? . 7 LYS A CE 2271 ATOM 81 . NZ . LYS A 2271 7 . 8.310 -29.110 84.420 1.00 0.00 ? ? ? ? ? . 7 LYS A NZ 2271 ATOM 82 . 1HB . LYS A 2271 7 . 9.850 -26.300 80.420 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HB 2271 ATOM 83 . 2HB . LYS A 2271 7 . 8.180 -25.840 80.470 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HB 2271 ATOM 84 . 1HG . LYS A 2271 7 . 8.320 -25.420 82.900 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HG 2271 ATOM 85 . 2HG . LYS A 2271 7 . 10.040 -25.750 82.880 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HG 2271 ATOM 86 . 1HD . LYS A 2271 7 . 9.420 -28.060 81.900 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HD 2271 ATOM 87 . 2HD . LYS A 2271 7 . 7.770 -27.690 82.370 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HD 2271 ATOM 88 . 1HE . LYS A 2271 7 . 8.930 -27.110 84.700 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HE 2271 ATOM 89 . 2HE . LYS A 2271 7 . 10.180 -28.170 84.100 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HE 2271 ATOM 90 . 1HZ . LYS A 2271 7 . 8.550 -29.380 85.370 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HZ 2271 ATOM 91 . 2HZ . LYS A 2271 7 . 8.510 -29.890 83.790 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HZ 2271 ATOM 92 . 3HZ . LYS A 2271 7 . 7.320 -28.880 84.360 1.00 0.00 ? ? ? ? ? . 7 LYS A 3HZ 2271 ATOM 93 . N . ARG A 2271 8 . 11.820 -24.040 79.860 1.00 0.00 ? ? ? ? ? . 8 ARG A N 2271 ATOM 94 . CA . ARG A 2271 8 . 13.270 -23.990 79.980 1.00 0.00 ? ? ? ? ? . 8 ARG A CA 2271 ATOM 95 . C . ARG A 2271 8 . 13.790 -22.570 79.770 1.00 0.00 ? ? ? ? ? . 8 ARG A C 2271 ATOM 96 . O . ARG A 2271 8 . 14.650 -22.110 80.510 1.00 0.00 ? ? ? ? ? . 8 ARG A O 2271 ATOM 97 . HN . ARG A 2271 8 . 11.400 -24.110 78.930 1.00 0.00 ? ? ? ? ? . 8 ARG A HN 2271 ATOM 98 . HA . ARG A 2271 8 . 13.570 -24.320 80.980 1.00 0.00 ? ? ? ? ? . 8 ARG A HA 2271 ATOM 99 . CB . ARG A 2271 8 . 13.930 -24.940 78.970 1.00 0.00 ? ? ? ? ? . 8 ARG A CB 2271 ATOM 100 . CG . ARG A 2271 8 . 15.210 -25.580 79.460 1.00 0.00 ? ? ? ? ? . 8 ARG A CG 2271 ATOM 101 . CD . ARG A 2271 8 . 15.330 -27.020 78.970 1.00 0.00 ? ? ? ? ? . 8 ARG A CD 2271 ATOM 102 . NE . ARG A 2271 8 . 16.720 -27.490 78.990 1.00 0.00 ? ? ? ? ? . 8 ARG A NE 2271 ATOM 103 . CZ . ARG A 2271 8 . 17.070 -28.760 79.150 1.00 0.00 ? ? ? ? ? . 8 ARG A CZ 2271 ATOM 104 . NH1 . ARG A 2271 8 . 18.350 -29.100 79.160 1.00 0.00 ? ? ? ? ? . 8 ARG A NH1 2271 ATOM 105 . NH2 . ARG A 2271 8 . 16.140 -29.700 79.290 1.00 0.00 ? ? ? ? ? . 8 ARG A NH2 2271 ATOM 106 . 1HB . ARG A 2271 8 . 14.120 -24.400 78.040 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HB 2271 ATOM 107 . 2HB . ARG A 2271 8 . 13.210 -25.720 78.690 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HB 2271 ATOM 108 . 1HG . ARG A 2271 8 . 15.230 -25.570 80.550 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HG 2271 ATOM 109 . 2HG . ARG A 2271 8 . 16.070 -25.010 79.110 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HG 2271 ATOM 110 . 1HD . ARG A 2271 8 . 14.940 -27.090 77.950 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HD 2271 ATOM 111 . 2HD . ARG A 2271 8 . 14.720 -27.670 79.590 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HD 2271 ATOM 112 . HE . ARG A 2271 8 . 17.480 -26.820 78.890 1.00 0.00 ? ? ? ? ? . 8 ARG A HE 2271 ATOM 113 . 1HH1 . ARG A 2271 8 . 18.620 -30.070 79.270 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HH1 2271 ATOM 114 . 2HH1 . ARG A 2271 8 . 19.070 -28.380 79.050 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HH1 2271 ATOM 115 . 1HH2 . ARG A 2271 8 . 16.420 -30.670 79.410 1.00 0.00 ? ? ? ? ? . 8 ARG A 1HH2 2271 ATOM 116 . 2HH2 . ARG A 2271 8 . 15.150 -29.440 79.280 1.00 0.00 ? ? ? ? ? . 8 ARG A 2HH2 2271 ATOM 117 . N . LYS A 2271 9 . 13.240 -21.890 78.770 1.00 0.00 ? ? ? ? ? . 9 LYS A N 2271 ATOM 118 . CA . LYS A 2271 9 . 13.550 -20.490 78.540 1.00 0.00 ? ? ? ? ? . 9 LYS A CA 2271 ATOM 119 . C . LYS A 2271 9 . 12.290 -19.730 78.130 1.00 0.00 ? ? ? ? ? . 9 LYS A C 2271 ATOM 120 . O . LYS A 2271 9 . 11.850 -19.810 76.980 1.00 0.00 ? ? ? ? ? . 9 LYS A O 2271 ATOM 121 . HN . LYS A 2271 9 . 12.600 -22.370 78.140 1.00 0.00 ? ? ? ? ? . 9 LYS A HN 2271 ATOM 122 . HA . LYS A 2271 9 . 13.930 -20.040 79.450 1.00 0.00 ? ? ? ? ? . 9 LYS A HA 2271 ATOM 123 . CB . LYS A 2271 9 . 14.620 -20.340 77.460 1.00 0.00 ? ? ? ? ? . 9 LYS A CB 2271 ATOM 124 . CG . LYS A 2271 9 . 15.930 -21.040 77.790 1.00 0.00 ? ? ? ? ? . 9 LYS A CG 2271 ATOM 125 . CD . LYS A 2271 9 . 17.120 -20.130 77.520 1.00 0.00 ? ? ? ? ? . 9 LYS A CD 2271 ATOM 126 . CE . LYS A 2271 9 . 18.350 -20.590 78.290 1.00 0.00 ? ? ? ? ? . 9 LYS A CE 2271 ATOM 127 . NZ . LYS A 2271 9 . 19.470 -19.610 78.190 1.00 0.00 ? ? ? ? ? . 9 LYS A NZ 2271 ATOM 128 . 1HB . LYS A 2271 9 . 14.810 -19.280 77.280 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HB 2271 ATOM 129 . 2HB . LYS A 2271 9 . 14.240 -20.710 76.510 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HB 2271 ATOM 130 . 1HG . LYS A 2271 9 . 16.020 -21.940 77.190 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HG 2271 ATOM 131 . 2HG . LYS A 2271 9 . 15.930 -21.340 78.840 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HG 2271 ATOM 132 . 1HD . LYS A 2271 9 . 16.870 -19.110 77.810 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HD 2271 ATOM 133 . 2HD . LYS A 2271 9 . 17.340 -20.130 76.450 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HD 2271 ATOM 134 . 1HE . LYS A 2271 9 . 18.680 -21.560 77.910 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HE 2271 ATOM 135 . 2HE . LYS A 2271 9 . 18.090 -20.730 79.340 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HE 2271 ATOM 136 . 1HZ . LYS A 2271 9 . 20.270 -19.960 78.710 1.00 0.00 ? ? ? ? ? . 9 LYS A 1HZ 2271 ATOM 137 . 2HZ . LYS A 2271 9 . 19.170 -18.720 78.570 1.00 0.00 ? ? ? ? ? . 9 LYS A 2HZ 2271 ATOM 138 . 3HZ . LYS A 2271 9 . 19.730 -19.500 77.210 1.00 0.00 ? ? ? ? ? . 9 LYS A 3HZ 2271 ATOM 139 . N . ARG A 2271 10 . 11.710 -19.000 79.080 1.00 0.00 ? ? ? ? ? . 10 ARG A N 2271 ATOM 140 . CA . ARG A 2271 10 . 10.370 -18.450 78.910 1.00 0.00 ? ? ? ? ? . 10 ARG A CA 2271 ATOM 141 . C . ARG A 2271 10 . 10.350 -17.400 77.810 1.00 0.00 ? ? ? ? ? . 10 ARG A C 2271 ATOM 142 . O . ARG A 2271 10 . 9.370 -17.280 77.070 1.00 0.00 ? ? ? ? ? . 10 ARG A O 2271 ATOM 143 . HN . ARG A 2271 10 . 12.220 -18.820 79.940 1.00 0.00 ? ? ? ? ? . 10 ARG A HN 2271 ATOM 144 . HA . ARG A 2271 10 . 9.670 -19.240 78.640 1.00 0.00 ? ? ? ? ? . 10 ARG A HA 2271 ATOM 145 . CB . ARG A 2271 10 . 9.880 -17.830 80.220 1.00 0.00 ? ? ? ? ? . 10 ARG A CB 2271 ATOM 146 . CG . ARG A 2271 10 . 8.400 -17.480 80.230 1.00 0.00 ? ? ? ? ? . 10 ARG A CG 2271 ATOM 147 . CD . ARG A 2271 10 . 7.720 -17.950 81.500 1.00 0.00 ? ? ? ? ? . 10 ARG A CD 2271 ATOM 148 . NE . ARG A 2271 10 . 6.610 -18.860 81.230 1.00 0.00 ? ? ? ? ? . 10 ARG A NE 2271 ATOM 149 . CZ . ARG A 2271 10 . 5.800 -19.340 82.160 1.00 0.00 ? ? ? ? ? . 10 ARG A CZ 2271 ATOM 150 . NH1 . ARG A 2271 10 . 4.810 -20.170 81.830 1.00 0.00 ? ? ? ? ? . 10 ARG A NH1 2271 ATOM 151 . NH2 . ARG A 2271 10 . 5.960 -18.990 83.430 1.00 0.00 ? ? ? ? ? . 10 ARG A NH2 2271 ATOM 152 . 1HB . ARG A 2271 10 . 10.460 -16.940 80.450 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HB 2271 ATOM 153 . 2HB . ARG A 2271 10 . 10.090 -18.520 81.050 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HB 2271 ATOM 154 . 1HG . ARG A 2271 10 . 7.910 -17.940 79.370 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HG 2271 ATOM 155 . 2HG . ARG A 2271 10 . 8.280 -16.400 80.130 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HG 2271 ATOM 156 . 1HD . ARG A 2271 10 . 7.350 -17.080 82.060 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HD 2271 ATOM 157 . 2HD . ARG A 2271 10 . 8.450 -18.440 82.140 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HD 2271 ATOM 158 . HE . ARG A 2271 10 . 6.430 -19.170 80.280 1.00 0.00 ? ? ? ? ? . 10 ARG A HE 2271 ATOM 159 . 1HH1 . ARG A 2271 10 . 4.190 -20.530 82.540 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HH1 2271 ATOM 160 . 2HH1 . ARG A 2271 10 . 4.690 -20.440 80.850 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HH1 2271 ATOM 161 . 1HH2 . ARG A 2271 10 . 5.330 -19.360 84.150 1.00 0.00 ? ? ? ? ? . 10 ARG A 1HH2 2271 ATOM 162 . 2HH2 . ARG A 2271 10 . 6.710 -18.360 83.700 1.00 0.00 ? ? ? ? ? . 10 ARG A 2HH2 2271 ATOM 163 . N . GLU A 2271 11 . 11.440 -16.650 77.700 1.00 0.00 ? ? ? ? ? . 11 GLU A N 2271 ATOM 164 . CA . GLU A 2271 11 . 11.550 -15.600 76.690 1.00 0.00 ? ? ? ? ? . 11 GLU A CA 2271 ATOM 165 . C . GLU A 2271 11 . 11.400 -16.180 75.290 1.00 0.00 ? ? ? ? ? . 11 GLU A C 2271 ATOM 166 . O . GLU A 2271 11 . 11.340 -15.440 74.310 1.00 0.00 ? ? ? ? ? . 11 GLU A O 2271 ATOM 167 . HN . GLU A 2271 11 . 12.230 -16.810 78.330 1.00 0.00 ? ? ? ? ? . 11 GLU A HN 2271 ATOM 168 . HA . GLU A 2271 11 . 10.760 -14.860 76.840 1.00 0.00 ? ? ? ? ? . 11 GLU A HA 2271 ATOM 169 . CB . GLU A 2271 11 . 12.890 -14.870 76.820 1.00 0.00 ? ? ? ? ? . 11 GLU A CB 2271 ATOM 170 . CG . GLU A 2271 11 . 13.000 -13.620 75.960 1.00 0.00 ? ? ? ? ? . 11 GLU A CG 2271 ATOM 171 . CD . GLU A 2271 11 . 14.110 -12.690 76.420 1.00 0.00 ? ? ? ? ? . 11 GLU A CD 2271 ATOM 172 . OE1 . GLU A 2271 11 . 13.830 -11.800 77.250 1.00 0.00 ? ? ? ? ? . 11 GLU A OE1 2271 ATOM 173 . OE2 . GLU A 2271 11 . 15.250 -12.850 75.950 1.00 0.00 ? ? ? ? ? . 11 GLU A OE2 2271 ATOM 174 . 1HB . GLU A 2271 11 . 13.700 -15.550 76.570 1.00 0.00 ? ? ? ? ? . 11 GLU A 1HB 2271 ATOM 175 . 2HB . GLU A 2271 11 . 13.070 -14.610 77.860 1.00 0.00 ? ? ? ? ? . 11 GLU A 2HB 2271 ATOM 176 . 1HG . GLU A 2271 11 . 12.050 -13.080 75.970 1.00 0.00 ? ? ? ? ? . 11 GLU A 1HG 2271 ATOM 177 . 2HG . GLU A 2271 11 . 13.180 -13.900 74.920 1.00 0.00 ? ? ? ? ? . 11 GLU A 2HG 2271 ATOM 178 . N . GLN A 2271 12 . 11.340 -17.500 75.210 1.00 0.00 ? ? ? ? ? . 12 GLN A N 2271 ATOM 179 . CA . GLN A 2271 12 . 11.040 -18.180 73.950 1.00 0.00 ? ? ? ? ? . 12 GLN A CA 2271 ATOM 180 . C . GLN A 2271 12 . 9.700 -18.910 74.040 1.00 0.00 ? ? ? ? ? . 12 GLN A C 2271 ATOM 181 . O . GLN A 2271 12 . 9.550 -19.830 74.840 1.00 0.00 ? ? ? ? ? . 12 GLN A O 2271 ATOM 182 . HN . GLN A 2271 12 . 11.500 -18.060 76.050 1.00 0.00 ? ? ? ? ? . 12 GLN A HN 2271 ATOM 183 . HA . GLN A 2271 12 . 10.970 -17.450 73.140 1.00 0.00 ? ? ? ? ? . 12 GLN A HA 2271 ATOM 184 . CB . GLN A 2271 12 . 12.150 -19.160 73.600 1.00 0.00 ? ? ? ? ? . 12 GLN A CB 2271 ATOM 185 . CG . GLN A 2271 12 . 13.290 -18.550 72.790 1.00 0.00 ? ? ? ? ? . 12 GLN A CG 2271 ATOM 186 . CD . GLN A 2271 12 . 14.410 -18.040 73.670 1.00 0.00 ? ? ? ? ? . 12 GLN A CD 2271 ATOM 187 . OE1 . GLN A 2271 12 . 15.150 -18.820 74.270 1.00 0.00 ? ? ? ? ? . 12 GLN A OE1 2271 ATOM 188 . NE2 . GLN A 2271 12 . 14.560 -16.720 73.730 1.00 0.00 ? ? ? ? ? . 12 GLN A NE2 2271 ATOM 189 . 1HB . GLN A 2271 12 . 11.730 -20.010 73.050 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HB 2271 ATOM 190 . 2HB . GLN A 2271 12 . 12.550 -19.610 74.510 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HB 2271 ATOM 191 . 1HG . GLN A 2271 12 . 12.900 -17.740 72.180 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HG 2271 ATOM 192 . 2HG . GLN A 2271 12 . 13.680 -19.290 72.090 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HG 2271 ATOM 193 . 1HE2 . GLN A 2271 12 . 13.930 -16.110 73.210 1.00 0.00 ? ? ? ? ? . 12 GLN A 1HE2 2271 ATOM 194 . 2HE2 . GLN A 2271 12 . 15.300 -16.320 74.300 1.00 0.00 ? ? ? ? ? . 12 GLN A 2HE2 2271 ATOM 195 . N . ILE A 2271 13 . 8.740 -18.490 73.220 1.00 0.00 ? ? ? ? ? . 13 ILE A N 2271 ATOM 196 . CA . ILE A 2271 13 . 7.440 -19.140 73.170 1.00 0.00 ? ? ? ? ? . 13 ILE A CA 2271 ATOM 197 . C . ILE A 2271 13 . 6.950 -19.230 71.730 1.00 0.00 ? ? ? ? ? . 13 ILE A C 2271 ATOM 198 . O . ILE A 2271 13 . 7.380 -18.450 70.870 1.00 0.00 ? ? ? ? ? . 13 ILE A O 2271 ATOM 199 . HN . ILE A 2271 13 . 8.930 -17.690 72.620 1.00 0.00 ? ? ? ? ? . 13 ILE A HN 2271 ATOM 200 . HA . ILE A 2271 13 . 7.520 -20.150 73.560 1.00 0.00 ? ? ? ? ? . 13 ILE A HA 2271 ATOM 201 . CB . ILE A 2271 13 . 6.400 -18.390 74.010 1.00 0.00 ? ? ? ? ? . 13 ILE A CB 2271 ATOM 202 . CG1 . ILE A 2271 13 . 5.250 -19.320 74.400 1.00 0.00 ? ? ? ? ? . 13 ILE A CG1 2271 ATOM 203 . CG2 . ILE A 2271 13 . 5.870 -17.180 73.250 1.00 0.00 ? ? ? ? ? . 13 ILE A CG2 2271 ATOM 204 . CD1 . ILE A 2271 13 . 4.240 -18.690 75.340 1.00 0.00 ? ? ? ? ? . 13 ILE A CD1 2271 ATOM 205 . HB . ILE A 2271 13 . 6.870 -18.000 74.910 1.00 0.00 ? ? ? ? ? . 13 ILE A HB 2271 ATOM 206 . 1HG1 . ILE A 2271 13 . 5.660 -20.230 74.860 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HG1 2271 ATOM 207 . 2HG1 . ILE A 2271 13 . 4.740 -19.670 73.500 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HG1 2271 ATOM 208 . 1HG2 . ILE A 2271 13 . 6.700 -16.530 72.980 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HG2 2271 ATOM 209 . 2HG2 . ILE A 2271 13 . 5.170 -16.630 73.880 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HG2 2271 ATOM 210 . 3HG2 . ILE A 2271 13 . 5.370 -17.510 72.340 1.00 0.00 ? ? ? ? ? . 13 ILE A 3HG2 2271 ATOM 211 . 1HD1 . ILE A 2271 13 . 3.460 -19.420 75.570 1.00 0.00 ? ? ? ? ? . 13 ILE A 1HD1 2271 ATOM 212 . 2HD1 . ILE A 2271 13 . 3.800 -17.820 74.860 1.00 0.00 ? ? ? ? ? . 13 ILE A 2HD1 2271 ATOM 213 . 3HD1 . ILE A 2271 13 . 4.740 -18.390 76.260 1.00 0.00 ? ? ? ? ? . 13 ILE A 3HD1 2271 ATOM 214 . N . SER A 2271 14 . 6.060 -20.180 71.470 1.00 0.00 ? ? ? ? ? . 14 SER A N 2271 ATOM 215 . CA . SER A 2271 14 . 5.390 -20.270 70.170 1.00 0.00 ? ? ? ? ? . 14 SER A CA 2271 ATOM 216 . C . SER A 2271 14 . 3.890 -20.460 70.360 1.00 0.00 ? ? ? ? ? . 14 SER A C 2271 ATOM 217 . O . SER A 2271 14 . 3.460 -21.440 70.970 1.00 0.00 ? ? ? ? ? . 14 SER A O 2271 ATOM 218 . HN . SER A 2271 14 . 5.840 -20.860 72.190 1.00 0.00 ? ? ? ? ? . 14 SER A HN 2271 ATOM 219 . HA . SER A 2271 14 . 5.540 -19.350 69.610 1.00 0.00 ? ? ? ? ? . 14 SER A HA 2271 ATOM 220 . CB . SER A 2271 14 . 5.970 -21.420 69.350 1.00 0.00 ? ? ? ? ? . 14 SER A CB 2271 ATOM 221 . OG . SER A 2271 14 . 7.360 -21.230 69.110 1.00 0.00 ? ? ? ? ? . 14 SER A OG 2271 ATOM 222 . 1HB . SER A 2271 14 . 5.450 -21.490 68.400 1.00 0.00 ? ? ? ? ? . 14 SER A 1HB 2271 ATOM 223 . 2HB . SER A 2271 14 . 5.830 -22.360 69.880 1.00 0.00 ? ? ? ? ? . 14 SER A 2HB 2271 ATOM 224 . HG . SER A 2271 14 . 7.430 -20.680 68.350 1.00 0.00 ? ? ? ? ? . 14 SER A HG 2271 ATOM 225 . N . THR A 2271 15 . 3.110 -19.530 69.830 1.00 0.00 ? ? ? ? ? . 15 THR A N 2271 ATOM 226 . CA . THR A 2271 15 . 1.680 -19.480 70.110 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2271 ATOM 227 . C . THR A 2271 15 . 0.880 -19.320 68.820 1.00 0.00 ? ? ? ? ? . 15 THR A C 2271 ATOM 228 . O . THR A 2271 15 . 1.280 -18.570 67.930 1.00 0.00 ? ? ? ? ? . 15 THR A O 2271 ATOM 229 . HN . THR A 2271 15 . 3.520 -18.840 69.200 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2271 ATOM 230 . HA . THR A 2271 15 . 1.360 -20.400 70.590 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2271 ATOM 231 . CB . THR A 2271 15 . 1.340 -18.310 71.060 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2271 ATOM 232 . OG1 . THR A 2271 15 . 2.350 -18.200 72.070 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2271 ATOM 233 . CG2 . THR A 2271 15 . -0.010 -18.550 71.730 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2271 ATOM 234 . HB . THR A 2271 15 . 1.280 -17.390 70.490 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2271 ATOM 235 . HG1 . THR A 2271 15 . 2.070 -17.530 72.660 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2271 ATOM 236 . 1HG2 . THR A 2271 15 . -0.230 -17.720 72.400 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2271 ATOM 237 . 2HG2 . THR A 2271 15 . 0.030 -19.480 72.310 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2271 ATOM 238 . 3HG2 . THR A 2271 15 . -0.790 -18.630 70.970 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2271 ATOM 239 . N . ASP A 2271 16 . -0.240 -20.030 68.740 1.00 0.00 ? ? ? ? ? . 16 ASP A N 2271 ATOM 240 . CA . ASP A 2271 16 . -1.090 -19.980 67.550 1.00 0.00 ? ? ? ? ? . 16 ASP A CA 2271 ATOM 241 . C . ASP A 2271 16 . -1.380 -18.540 67.160 1.00 0.00 ? ? ? ? ? . 16 ASP A C 2271 ATOM 242 . O . ASP A 2271 16 . -1.510 -18.220 65.980 1.00 0.00 ? ? ? ? ? . 16 ASP A O 2271 ATOM 243 . HN . ASP A 2271 16 . -0.520 -20.620 69.520 1.00 0.00 ? ? ? ? ? . 16 ASP A HN 2271 ATOM 244 . HA . ASP A 2271 16 . -0.580 -20.460 66.710 1.00 0.00 ? ? ? ? ? . 16 ASP A HA 2271 ATOM 245 . CB . ASP A 2271 16 . -2.400 -20.730 67.800 1.00 0.00 ? ? ? ? ? . 16 ASP A CB 2271 ATOM 246 . CG . ASP A 2271 16 . -2.420 -21.930 66.870 1.00 0.00 ? ? ? ? ? . 16 ASP A CG 2271 ATOM 247 . OD1 . ASP A 2271 16 . -2.550 -23.060 67.370 1.00 0.00 ? ? ? ? ? . 16 ASP A OD1 2271 ATOM 248 . OD2 . ASP A 2271 16 . -2.310 -21.730 65.640 1.00 0.00 ? ? ? ? ? . 16 ASP A OD2 2271 ATOM 249 . 1HB . ASP A 2271 16 . -3.240 -20.080 67.570 1.00 0.00 ? ? ? ? ? . 16 ASP A 1HB 2271 ATOM 250 . 2HB . ASP A 2271 16 . -2.430 -21.070 68.830 1.00 0.00 ? ? ? ? ? . 16 ASP A 2HB 2271 ATOM 251 . N . ASN A 2271 17 . -1.480 -17.660 68.160 1.00 0.00 ? ? ? ? ? . 17 ASN A N 2271 ATOM 252 . CA . ASN A 2271 17 . -1.610 -16.230 67.920 1.00 0.00 ? ? ? ? ? . 17 ASN A CA 2271 ATOM 253 . C . ASN A 2271 17 . -0.250 -15.550 68.010 1.00 0.00 ? ? ? ? ? . 17 ASN A C 2271 ATOM 254 . O . ASN A 2271 17 . 0.310 -15.400 69.100 1.00 0.00 ? ? ? ? ? . 17 ASN A O 2271 ATOM 255 . HN . ASN A 2271 17 . -1.460 -18.010 69.120 1.00 0.00 ? ? ? ? ? . 17 ASN A HN 2271 ATOM 256 . HA . ASN A 2271 17 . -2.000 -16.060 66.920 1.00 0.00 ? ? ? ? ? . 17 ASN A HA 2271 ATOM 257 . CB . ASN A 2271 17 . -2.580 -15.610 68.920 1.00 0.00 ? ? ? ? ? . 17 ASN A CB 2271 ATOM 258 . CG . ASN A 2271 17 . -2.110 -15.760 70.350 1.00 0.00 ? ? ? ? ? . 17 ASN A CG 2271 ATOM 259 . OD1 . ASN A 2271 17 . -2.390 -16.770 71.000 1.00 0.00 ? ? ? ? ? . 17 ASN A OD1 2271 ATOM 260 . ND2 . ASN A 2271 17 . -1.400 -14.750 70.850 1.00 0.00 ? ? ? ? ? . 17 ASN A ND2 2271 ATOM 261 . 1HB . ASN A 2271 17 . -3.560 -16.060 68.810 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HB 2271 ATOM 262 . 2HB . ASN A 2271 17 . -2.710 -14.550 68.690 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HB 2271 ATOM 263 . 1HD2 . ASN A 2271 17 . -1.200 -13.940 70.280 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HD2 2271 ATOM 264 . 2HD2 . ASN A 2271 17 . -1.060 -14.800 71.810 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HD2 2271 ATOM 265 . N . GLU A 2271 18 . 0.280 -15.130 66.860 1.00 0.00 ? ? ? ? ? . 18 GLU A N 2271 ATOM 266 . CA . GLU A 2271 18 . 1.560 -14.440 66.810 1.00 0.00 ? ? ? ? ? . 18 GLU A CA 2271 ATOM 267 . C . GLU A 2271 18 . 1.390 -12.970 67.200 1.00 0.00 ? ? ? ? ? . 18 GLU A C 2271 ATOM 268 . O . GLU A 2271 18 . 2.030 -12.490 68.130 1.00 0.00 ? ? ? ? ? . 18 GLU A O 2271 ATOM 269 . HN . GLU A 2271 18 . -0.220 -15.310 65.990 1.00 0.00 ? ? ? ? ? . 18 GLU A HN 2271 ATOM 270 . HA . GLU A 2271 18 . 2.260 -14.890 67.520 1.00 0.00 ? ? ? ? ? . 18 GLU A HA 2271 ATOM 271 . CB . GLU A 2271 18 . 2.180 -14.550 65.420 1.00 0.00 ? ? ? ? ? . 18 GLU A CB 2271 ATOM 272 . CG . GLU A 2271 18 . 3.690 -14.400 65.400 1.00 0.00 ? ? ? ? ? . 18 GLU A CG 2271 ATOM 273 . CD . GLU A 2271 18 . 4.290 -14.740 64.050 1.00 0.00 ? ? ? ? ? . 18 GLU A CD 2271 ATOM 274 . OE1 . GLU A 2271 18 . 4.650 -15.920 63.840 1.00 0.00 ? ? ? ? ? . 18 GLU A OE1 2271 ATOM 275 . OE2 . GLU A 2271 18 . 4.410 -13.840 63.190 1.00 0.00 ? ? ? ? ? . 18 GLU A OE2 2271 ATOM 276 . 1HB . GLU A 2271 18 . 1.730 -13.810 64.760 1.00 0.00 ? ? ? ? ? . 18 GLU A 1HB 2271 ATOM 277 . 2HB . GLU A 2271 18 . 1.900 -15.510 64.970 1.00 0.00 ? ? ? ? ? . 18 GLU A 2HB 2271 ATOM 278 . 1HG . GLU A 2271 18 . 4.130 -15.030 66.160 1.00 0.00 ? ? ? ? ? . 18 GLU A 1HG 2271 ATOM 279 . 2HG . GLU A 2271 18 . 3.960 -13.370 65.660 1.00 0.00 ? ? ? ? ? . 18 GLU A 2HG 2271 ATOM 280 . N . ALA A 2271 19 . 0.520 -12.280 66.470 1.00 0.00 ? ? ? ? ? . 19 ALA A N 2271 ATOM 281 . CA . ALA A 2271 19 . -0.030 -11.010 66.940 1.00 0.00 ? ? ? ? ? . 19 ALA A CA 2271 ATOM 282 . C . ALA A 2271 19 . -0.220 -11.040 68.460 1.00 0.00 ? ? ? ? ? . 19 ALA A C 2271 ATOM 283 . O . ALA A 2271 19 . -0.660 -12.050 69.010 1.00 0.00 ? ? ? ? ? . 19 ALA A O 2271 ATOM 284 . HN . ALA A 2271 19 . 0.230 -12.640 65.560 1.00 0.00 ? ? ? ? ? . 19 ALA A HN 2271 ATOM 285 . HA . ALA A 2271 19 . 0.650 -10.200 66.700 1.00 0.00 ? ? ? ? ? . 19 ALA A HA 2271 ATOM 286 . CB . ALA A 2271 19 . -1.360 -10.720 66.250 1.00 0.00 ? ? ? ? ? . 19 ALA A CB 2271 ATOM 287 . 1HB . ALA A 2271 19 . -1.760 -9.780 66.610 1.00 0.00 ? ? ? ? ? . 19 ALA A 1HB 2271 ATOM 288 . 2HB . ALA A 2271 19 . -2.060 -11.530 66.470 1.00 0.00 ? ? ? ? ? . 19 ALA A 2HB 2271 ATOM 289 . 3HB . ALA A 2271 19 . -1.200 -10.660 65.170 1.00 0.00 ? ? ? ? ? . 19 ALA A 3HB 2271 ATOM 290 . N . LYS A 2271 20 . 0.120 -9.940 69.110 1.00 0.00 ? ? ? ? ? . 20 LYS A N 2271 ATOM 291 . CA . LYS A 2271 20 . 0.230 -9.910 70.560 1.00 0.00 ? ? ? ? ? . 20 LYS A CA 2271 ATOM 292 . C . LYS A 2271 20 . -0.980 -9.200 71.170 1.00 0.00 ? ? ? ? ? . 20 LYS A C 2271 ATOM 293 . O . LYS A 2271 20 . -1.310 -8.080 70.780 1.00 0.00 ? ? ? ? ? . 20 LYS A O 2271 ATOM 294 . HN . LYS A 2271 20 . 0.310 -9.090 68.580 1.00 0.00 ? ? ? ? ? . 20 LYS A HN 2271 ATOM 295 . HA . LYS A 2271 20 . 0.250 -10.930 70.960 1.00 0.00 ? ? ? ? ? . 20 LYS A HA 2271 ATOM 296 . CB . LYS A 2271 20 . 1.520 -9.210 70.990 1.00 0.00 ? ? ? ? ? . 20 LYS A CB 2271 ATOM 297 . CG . LYS A 2271 20 . 2.700 -10.160 71.190 1.00 0.00 ? ? ? ? ? . 20 LYS A CG 2271 ATOM 298 . CD . LYS A 2271 20 . 3.820 -9.480 71.970 1.00 0.00 ? ? ? ? ? . 20 LYS A CD 2271 ATOM 299 . CE . LYS A 2271 20 . 4.960 -10.450 72.240 1.00 0.00 ? ? ? ? ? . 20 LYS A CE 2271 ATOM 300 . NZ . LYS A 2271 20 . 6.130 -10.190 71.360 1.00 0.00 ? ? ? ? ? . 20 LYS A NZ 2271 ATOM 301 . 1HB . LYS A 2271 20 . 1.350 -8.650 71.910 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HB 2271 ATOM 302 . 2HB . LYS A 2271 20 . 1.790 -8.460 70.250 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HB 2271 ATOM 303 . 1HG . LYS A 2271 20 . 3.070 -10.490 70.220 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HG 2271 ATOM 304 . 2HG . LYS A 2271 20 . 2.360 -11.040 71.740 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HG 2271 ATOM 305 . 1HD . LYS A 2271 20 . 3.430 -9.100 72.910 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HD 2271 ATOM 306 . 2HD . LYS A 2271 20 . 4.190 -8.630 71.390 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HD 2271 ATOM 307 . 1HE . LYS A 2271 20 . 4.610 -11.470 72.080 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HE 2271 ATOM 308 . 2HE . LYS A 2271 20 . 5.260 -10.370 73.280 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HE 2271 ATOM 309 . 1HZ . LYS A 2271 20 . 6.880 -10.850 71.570 1.00 0.00 ? ? ? ? ? . 20 LYS A 1HZ 2271 ATOM 310 . 2HZ . LYS A 2271 20 . 6.470 -9.240 71.520 1.00 0.00 ? ? ? ? ? . 20 LYS A 2HZ 2271 ATOM 311 . 3HZ . LYS A 2271 20 . 5.860 -10.280 70.380 1.00 0.00 ? ? ? ? ? . 20 LYS A 3HZ 2271 ATOM 312 . N . MET A 2271 21 . -1.620 -9.850 72.140 1.00 0.00 ? ? ? ? ? . 21 MET A N 2271 ATOM 313 . CA . MET A 2271 21 . -2.770 -9.280 72.820 1.00 0.00 ? ? ? ? ? . 21 MET A CA 2271 ATOM 314 . C . MET A 2271 21 . -3.020 -9.990 74.150 1.00 0.00 ? ? ? ? ? . 21 MET A C 2271 ATOM 315 . O . MET A 2271 21 . -2.980 -11.210 74.220 1.00 0.00 ? ? ? ? ? . 21 MET A O 2271 ATOM 316 . HN . MET A 2271 21 . -1.290 -10.780 72.410 1.00 0.00 ? ? ? ? ? . 21 MET A HN 2271 ATOM 317 . HA . MET A 2271 21 . -2.600 -8.220 73.020 1.00 0.00 ? ? ? ? ? . 21 MET A HA 2271 ATOM 318 . CB . MET A 2271 21 . -4.020 -9.380 71.930 1.00 0.00 ? ? ? ? ? . 21 MET A CB 2271 ATOM 319 . CG . MET A 2271 21 . -4.240 -10.770 71.330 1.00 0.00 ? ? ? ? ? . 21 MET A CG 2271 ATOM 320 . SD . MET A 2271 21 . -3.540 -10.930 69.670 1.00 0.00 ? ? ? ? ? . 21 MET A SD 2271 ATOM 321 . CE . MET A 2271 21 . -4.450 -12.130 68.700 1.00 0.00 ? ? ? ? ? . 21 MET A CE 2271 ATOM 322 . 1HB . MET A 2271 21 . -3.960 -8.640 71.130 1.00 0.00 ? ? ? ? ? . 21 MET A 1HB 2271 ATOM 323 . 2HB . MET A 2271 21 . -4.900 -9.090 72.510 1.00 0.00 ? ? ? ? ? . 21 MET A 2HB 2271 ATOM 324 . 1HG . MET A 2271 21 . -5.310 -10.980 71.290 1.00 0.00 ? ? ? ? ? . 21 MET A 1HG 2271 ATOM 325 . 2HG . MET A 2271 21 . -3.810 -11.530 71.980 1.00 0.00 ? ? ? ? ? . 21 MET A 2HG 2271 ATOM 326 . 1HE . MET A 2271 21 . -4.000 -12.210 67.710 1.00 0.00 ? ? ? ? ? . 21 MET A 1HE 2271 ATOM 327 . 2HE . MET A 2271 21 . -5.490 -11.800 68.610 1.00 0.00 ? ? ? ? ? . 21 MET A 2HE 2271 ATOM 328 . 3HE . MET A 2271 21 . -4.410 -13.100 69.200 1.00 0.00 ? ? ? ? ? . 21 MET A 3HE 2271 ATOM 329 . N . GLN A 2271 22 . -3.260 -9.200 75.190 1.00 0.00 ? ? ? ? ? . 22 GLN A N 2271 ATOM 330 . CA . GLN A 2271 22 . -3.640 -9.750 76.490 1.00 0.00 ? ? ? ? ? . 22 GLN A CA 2271 ATOM 331 . C . GLN A 2271 22 . -5.050 -10.330 76.430 1.00 0.00 ? ? ? ? ? . 22 GLN A C 2271 ATOM 332 . O . GLN A 2271 22 . -5.980 -9.670 75.960 1.00 0.00 ? ? ? ? ? . 22 GLN A O 2271 ATOM 333 . HN . GLN A 2271 22 . -3.180 -8.190 75.080 1.00 0.00 ? ? ? ? ? . 22 GLN A HN 2271 ATOM 334 . HA . GLN A 2271 22 . -2.960 -10.550 76.770 1.00 0.00 ? ? ? ? ? . 22 GLN A HA 2271 ATOM 335 . CB . GLN A 2271 22 . -3.560 -8.670 77.570 1.00 0.00 ? ? ? ? ? . 22 GLN A CB 2271 ATOM 336 . CG . GLN A 2271 22 . -2.360 -8.790 78.480 1.00 0.00 ? ? ? ? ? . 22 GLN A CG 2271 ATOM 337 . CD . GLN A 2271 22 . -1.250 -7.820 78.130 1.00 0.00 ? ? ? ? ? . 22 GLN A CD 2271 ATOM 338 . OE1 . GLN A 2271 22 . -0.230 -8.210 77.550 1.00 0.00 ? ? ? ? ? . 22 GLN A OE1 2271 ATOM 339 . NE2 . GLN A 2271 22 . -1.440 -6.560 78.470 1.00 0.00 ? ? ? ? ? . 22 GLN A NE2 2271 ATOM 340 . 1HB . GLN A 2271 22 . -4.480 -8.680 78.160 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HB 2271 ATOM 341 . 2HB . GLN A 2271 22 . -3.560 -7.680 77.100 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HB 2271 ATOM 342 . 1HG . GLN A 2271 22 . -1.980 -9.810 78.440 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HG 2271 ATOM 343 . 2HG . GLN A 2271 22 . -2.670 -8.630 79.520 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HG 2271 ATOM 344 . 1HE2 . GLN A 2271 22 . -2.300 -6.280 78.950 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HE2 2271 ATOM 345 . 2HE2 . GLN A 2271 22 . -0.730 -5.860 78.260 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HE2 2271 ATOM 346 . N . ILE A 2271 23 . -5.200 -11.560 76.910 1.00 0.00 ? ? ? ? ? . 23 ILE A N 2271 ATOM 347 . CA . ILE A 2271 23 . -6.500 -12.200 76.990 1.00 0.00 ? ? ? ? ? . 23 ILE A CA 2271 ATOM 348 . C . ILE A 2271 23 . -7.140 -11.940 78.350 1.00 0.00 ? ? ? ? ? . 23 ILE A C 2271 ATOM 349 . O . ILE A 2271 23 . -6.450 -11.900 79.360 1.00 0.00 ? ? ? ? ? . 23 ILE A O 2271 ATOM 350 . HN . ILE A 2271 23 . -4.370 -12.070 77.230 1.00 0.00 ? ? ? ? ? . 23 ILE A HN 2271 ATOM 351 . HA . ILE A 2271 23 . -7.160 -11.790 76.220 1.00 0.00 ? ? ? ? ? . 23 ILE A HA 2271 ATOM 352 . CB . ILE A 2271 23 . -6.400 -13.720 76.760 1.00 0.00 ? ? ? ? ? . 23 ILE A CB 2271 ATOM 353 . CG1 . ILE A 2271 23 . -7.780 -14.370 76.860 1.00 0.00 ? ? ? ? ? . 23 ILE A CG1 2271 ATOM 354 . CG2 . ILE A 2271 23 . -5.440 -14.340 77.760 1.00 0.00 ? ? ? ? ? . 23 ILE A CG2 2271 ATOM 355 . CD1 . ILE A 2271 23 . -7.990 -15.530 75.900 1.00 0.00 ? ? ? ? ? . 23 ILE A CD1 2271 ATOM 356 . HB . ILE A 2271 23 . -5.980 -13.910 75.770 1.00 0.00 ? ? ? ? ? . 23 ILE A HB 2271 ATOM 357 . 1HG1 . ILE A 2271 23 . -8.550 -13.620 76.690 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HG1 2271 ATOM 358 . 2HG1 . ILE A 2271 23 . -7.950 -14.710 77.880 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HG1 2271 ATOM 359 . 1HG2 . ILE A 2271 23 . -4.460 -13.870 77.670 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HG2 2271 ATOM 360 . 2HG2 . ILE A 2271 23 . -5.340 -15.410 77.550 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HG2 2271 ATOM 361 . 3HG2 . ILE A 2271 23 . -5.820 -14.200 78.770 1.00 0.00 ? ? ? ? ? . 23 ILE A 3HG2 2271 ATOM 362 . 1HD1 . ILE A 2271 23 . -8.990 -15.940 76.030 1.00 0.00 ? ? ? ? ? . 23 ILE A 1HD1 2271 ATOM 363 . 2HD1 . ILE A 2271 23 . -7.250 -16.300 76.110 1.00 0.00 ? ? ? ? ? . 23 ILE A 2HD1 2271 ATOM 364 . 3HD1 . ILE A 2271 23 . -7.870 -15.170 74.880 1.00 0.00 ? ? ? ? ? . 23 ILE A 3HD1 2271 ATOM 365 . N . GLN A 2271 24 . -8.460 -11.780 78.350 1.00 0.00 ? ? ? ? ? . 24 GLN A N 2271 ATOM 366 . CA . GLN A 2271 24 . -9.170 -11.300 79.530 1.00 0.00 ? ? ? ? ? . 24 GLN A CA 2271 ATOM 367 . C . GLN A 2271 24 . -10.250 -12.290 79.940 1.00 0.00 ? ? ? ? ? . 24 GLN A C 2271 ATOM 368 . O . GLN A 2271 24 . -10.290 -13.420 79.450 1.00 0.00 ? ? ? ? ? . 24 GLN A O 2271 ATOM 369 . HN . GLN A 2271 24 . -8.990 -11.990 77.510 1.00 0.00 ? ? ? ? ? . 24 GLN A HN 2271 ATOM 370 . HA . GLN A 2271 24 . -8.480 -11.200 80.370 1.00 0.00 ? ? ? ? ? . 24 GLN A HA 2271 ATOM 371 . CB . GLN A 2271 24 . -9.790 -9.920 79.270 1.00 0.00 ? ? ? ? ? . 24 GLN A CB 2271 ATOM 372 . CG . GLN A 2271 24 . -9.090 -9.130 78.180 1.00 0.00 ? ? ? ? ? . 24 GLN A CG 2271 ATOM 373 . CD . GLN A 2271 24 . -9.820 -9.190 76.850 1.00 0.00 ? ? ? ? ? . 24 GLN A CD 2271 ATOM 374 . OE1 . GLN A 2271 24 . -10.990 -8.820 76.750 1.00 0.00 ? ? ? ? ? . 24 GLN A OE1 2271 ATOM 375 . NE2 . GLN A 2271 24 . -9.120 -9.670 75.820 1.00 0.00 ? ? ? ? ? . 24 GLN A NE2 2271 ATOM 376 . 1HB . GLN A 2271 24 . -9.800 -9.350 80.190 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HB 2271 ATOM 377 . 2HB . GLN A 2271 24 . -10.840 -10.040 79.010 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HB 2271 ATOM 378 . 1HG . GLN A 2271 24 . -8.070 -9.500 78.060 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HG 2271 ATOM 379 . 2HG . GLN A 2271 24 . -9.000 -8.090 78.490 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HG 2271 ATOM 380 . 1HE2 . GLN A 2271 24 . -8.160 -9.960 75.950 1.00 0.00 ? ? ? ? ? . 24 GLN A 1HE2 2271 ATOM 381 . 2HE2 . GLN A 2271 24 . -9.560 -9.730 74.900 1.00 0.00 ? ? ? ? ? . 24 GLN A 2HE2 2271 ATOM 382 . N . GLU A 2271 25 . -11.130 -11.860 80.840 1.00 0.00 ? ? ? ? ? . 25 GLU A N 2271 ATOM 383 . CA . GLU A 2271 25 . -12.190 -12.720 81.350 1.00 0.00 ? ? ? ? ? . 25 GLU A CA 2271 ATOM 384 . C . GLU A 2271 25 . -13.430 -12.630 80.460 1.00 0.00 ? ? ? ? ? . 25 GLU A C 2271 ATOM 385 . O . GLU A 2271 25 . -14.110 -13.620 80.220 1.00 0.00 ? ? ? ? ? . 25 GLU A O 2271 ATOM 386 . HN . GLU A 2271 25 . -11.060 -10.900 81.190 1.00 0.00 ? ? ? ? ? . 25 GLU A HN 2271 ATOM 387 . HA . GLU A 2271 25 . -11.860 -13.760 81.350 1.00 0.00 ? ? ? ? ? . 25 GLU A HA 2271 ATOM 388 . CB . GLU A 2271 25 . -12.550 -12.340 82.790 1.00 0.00 ? ? ? ? ? . 25 GLU A CB 2271 ATOM 389 . CG . GLU A 2271 25 . -12.590 -13.520 83.750 1.00 0.00 ? ? ? ? ? . 25 GLU A CG 2271 ATOM 390 . CD . GLU A 2271 25 . -11.300 -13.660 84.550 1.00 0.00 ? ? ? ? ? . 25 GLU A CD 2271 ATOM 391 . OE1 . GLU A 2271 25 . -10.220 -13.430 83.970 1.00 0.00 ? ? ? ? ? . 25 GLU A OE1 2271 ATOM 392 . OE2 . GLU A 2271 25 . -11.380 -13.990 85.750 1.00 0.00 ? ? ? ? ? . 25 GLU A OE2 2271 ATOM 393 . 1HB . GLU A 2271 25 . -13.520 -11.840 82.800 1.00 0.00 ? ? ? ? ? . 25 GLU A 1HB 2271 ATOM 394 . 2HB . GLU A 2271 25 . -11.850 -11.590 83.150 1.00 0.00 ? ? ? ? ? . 25 GLU A 2HB 2271 ATOM 395 . 1HG . GLU A 2271 25 . -12.770 -14.440 83.190 1.00 0.00 ? ? ? ? ? . 25 GLU A 1HG 2271 ATOM 396 . 2HG . GLU A 2271 25 . -13.430 -13.410 84.430 1.00 0.00 ? ? ? ? ? . 25 GLU A 2HG 2271 ATOM 397 . N . GLU A 2271 26 . -13.710 -11.420 79.970 1.00 0.00 ? ? ? ? ? . 26 GLU A N 2271 ATOM 398 . CA . GLU A 2271 26 . -14.770 -11.220 78.990 1.00 0.00 ? ? ? ? ? . 26 GLU A CA 2271 ATOM 399 . C . GLU A 2271 26 . -14.470 -12.010 77.720 1.00 0.00 ? ? ? ? ? . 26 GLU A C 2271 ATOM 400 . O . GLU A 2271 26 . -15.180 -12.960 77.390 1.00 0.00 ? ? ? ? ? . 26 GLU A O 2271 ATOM 401 . HN . GLU A 2271 26 . -13.170 -10.620 80.300 1.00 0.00 ? ? ? ? ? . 26 GLU A HN 2271 ATOM 402 . HA . GLU A 2271 26 . -15.720 -11.570 79.390 1.00 0.00 ? ? ? ? ? . 26 GLU A HA 2271 ATOM 403 . CB . GLU A 2271 26 . -14.920 -9.730 78.660 1.00 0.00 ? ? ? ? ? . 26 GLU A CB 2271 ATOM 404 . CG . GLU A 2271 26 . -15.950 -9.430 77.590 1.00 0.00 ? ? ? ? ? . 26 GLU A CG 2271 ATOM 405 . CD . GLU A 2271 26 . -16.950 -8.390 78.020 1.00 0.00 ? ? ? ? ? . 26 GLU A CD 2271 ATOM 406 . OE1 . GLU A 2271 26 . -17.890 -8.730 78.770 1.00 0.00 ? ? ? ? ? . 26 GLU A OE1 2271 ATOM 407 . OE2 . GLU A 2271 26 . -16.810 -7.210 77.610 1.00 0.00 ? ? ? ? ? . 26 GLU A OE2 2271 ATOM 408 . 1HB . GLU A 2271 26 . -13.950 -9.330 78.360 1.00 0.00 ? ? ? ? ? . 26 GLU A 1HB 2271 ATOM 409 . 2HB . GLU A 2271 26 . -15.170 -9.180 79.570 1.00 0.00 ? ? ? ? ? . 26 GLU A 2HB 2271 ATOM 410 . 1HG . GLU A 2271 26 . -16.470 -10.350 77.320 1.00 0.00 ? ? ? ? ? . 26 GLU A 1HG 2271 ATOM 411 . 2HG . GLU A 2271 26 . -15.440 -9.100 76.680 1.00 0.00 ? ? ? ? ? . 26 GLU A 2HG 2271 ATOM 412 . N . LYS A 2271 27 . -13.420 -11.600 77.010 1.00 0.00 ? ? ? ? ? . 27 LYS A N 2271 ATOM 413 . CA . LYS A 2271 27 . -12.970 -12.330 75.820 1.00 0.00 ? ? ? ? ? . 27 LYS A CA 2271 ATOM 414 . C . LYS A 2271 27 . -11.910 -13.360 76.200 1.00 0.00 ? ? ? ? ? . 27 LYS A C 2271 ATOM 415 . O . LYS A 2271 27 . -10.720 -13.070 76.150 1.00 0.00 ? ? ? ? ? . 27 LYS A O 2271 ATOM 416 . HN . LYS A 2271 27 . -12.920 -10.770 77.300 1.00 0.00 ? ? ? ? ? . 27 LYS A HN 2271 ATOM 417 . HA . LYS A 2271 27 . -13.810 -12.860 75.370 1.00 0.00 ? ? ? ? ? . 27 LYS A HA 2271 ATOM 418 . CB . LYS A 2271 27 . -12.420 -11.360 74.780 1.00 0.00 ? ? ? ? ? . 27 LYS A CB 2271 ATOM 419 . CG . LYS A 2271 27 . -12.490 -11.870 73.350 1.00 0.00 ? ? ? ? ? . 27 LYS A CG 2271 ATOM 420 . CD . LYS A 2271 27 . -13.000 -10.800 72.400 1.00 0.00 ? ? ? ? ? . 27 LYS A CD 2271 ATOM 421 . CE . LYS A 2271 27 . -14.490 -10.590 72.550 1.00 0.00 ? ? ? ? ? . 27 LYS A CE 2271 ATOM 422 . NZ . LYS A 2271 27 . -15.180 -10.470 71.240 1.00 0.00 ? ? ? ? ? . 27 LYS A NZ 2271 ATOM 423 . 1HB . LYS A 2271 27 . -11.390 -11.110 75.030 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HB 2271 ATOM 424 . 2HB . LYS A 2271 27 . -12.950 -10.410 74.850 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HB 2271 ATOM 425 . 1HG . LYS A 2271 27 . -13.150 -12.740 73.310 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HG 2271 ATOM 426 . 2HG . LYS A 2271 27 . -11.500 -12.200 73.040 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HG 2271 ATOM 427 . 1HD . LYS A 2271 27 . -12.780 -11.100 71.370 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HD 2271 ATOM 428 . 2HD . LYS A 2271 27 . -12.480 -9.870 72.590 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HD 2271 ATOM 429 . 1HE . LYS A 2271 27 . -14.680 -9.700 73.150 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HE 2271 ATOM 430 . 2HE . LYS A 2271 27 . -14.920 -11.430 73.110 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HE 2271 ATOM 431 . 1HZ . LYS A 2271 27 . -16.180 -10.330 71.380 1.00 0.00 ? ? ? ? ? . 27 LYS A 1HZ 2271 ATOM 432 . 2HZ . LYS A 2271 27 . -15.030 -11.320 70.690 1.00 0.00 ? ? ? ? ? . 27 LYS A 2HZ 2271 ATOM 433 . 3HZ . LYS A 2271 27 . -14.790 -9.670 70.730 1.00 0.00 ? ? ? ? ? . 27 LYS A 3HZ 2271 ATOM 434 . N . SER A 2271 28 . -12.360 -14.550 76.570 1.00 0.00 ? ? ? ? ? . 28 SER A N 2271 ATOM 435 . CA . SER A 2271 28 . -11.450 -15.590 77.060 1.00 0.00 ? ? ? ? ? . 28 SER A CA 2271 ATOM 436 . C . SER A 2271 28 . -11.510 -16.820 76.160 1.00 0.00 ? ? ? ? ? . 28 SER A C 2271 ATOM 437 . O . SER A 2271 28 . -12.360 -16.910 75.280 1.00 0.00 ? ? ? ? ? . 28 SER A O 2271 ATOM 438 . HN . SER A 2271 28 . -13.350 -14.750 76.510 1.00 0.00 ? ? ? ? ? . 28 SER A HN 2271 ATOM 439 . HA . SER A 2271 28 . -10.430 -15.220 77.060 1.00 0.00 ? ? ? ? ? . 28 SER A HA 2271 ATOM 440 . CB . SER A 2271 28 . -11.810 -15.970 78.500 1.00 0.00 ? ? ? ? ? . 28 SER A CB 2271 ATOM 441 . OG . SER A 2271 28 . -13.190 -16.290 78.610 1.00 0.00 ? ? ? ? ? . 28 SER A OG 2271 ATOM 442 . 1HB . SER A 2271 28 . -11.580 -15.140 79.170 1.00 0.00 ? ? ? ? ? . 28 SER A 1HB 2271 ATOM 443 . 2HB . SER A 2271 28 . -11.210 -16.820 78.810 1.00 0.00 ? ? ? ? ? . 28 SER A 2HB 2271 ATOM 444 . HG . SER A 2271 28 . -13.360 -16.440 79.530 1.00 0.00 ? ? ? ? ? . 28 SER A HG 2271 ATOM 445 . N . PRO A 2271 29 . -10.600 -17.760 76.400 1.00 0.00 ? ? ? ? ? . 29 PRO A N 2271 ATOM 446 . CA . PRO A 2271 29 . -10.400 -18.870 75.480 1.00 0.00 ? ? ? ? ? . 29 PRO A CA 2271 ATOM 447 . C . PRO A 2271 29 . -11.470 -19.940 75.700 1.00 0.00 ? ? ? ? ? . 29 PRO A C 2271 ATOM 448 . O . PRO A 2271 29 . -12.480 -19.680 76.350 1.00 0.00 ? ? ? ? ? . 29 PRO A O 2271 ATOM 449 . HA . PRO A 2271 29 . -10.480 -18.530 74.450 1.00 0.00 ? ? ? ? ? . 29 PRO A HA 2271 ATOM 450 . CB . PRO A 2271 29 . -8.990 -19.410 75.740 1.00 0.00 ? ? ? ? ? . 29 PRO A CB 2271 ATOM 451 . CG . PRO A 2271 29 . -8.810 -19.100 77.180 1.00 0.00 ? ? ? ? ? . 29 PRO A CG 2271 ATOM 452 . CD . PRO A 2271 29 . -9.690 -17.920 77.490 1.00 0.00 ? ? ? ? ? . 29 PRO A CD 2271 ATOM 453 . 1HB . PRO A 2271 29 . -8.270 -18.850 75.150 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HB 2271 ATOM 454 . 2HB . PRO A 2271 29 . -8.990 -20.490 75.600 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HB 2271 ATOM 455 . 1HG . PRO A 2271 29 . -7.760 -18.830 77.370 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HG 2271 ATOM 456 . 2HG . PRO A 2271 29 . -9.120 -19.950 77.790 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HG 2271 ATOM 457 . 1HD . PRO A 2271 29 . -9.070 -17.020 77.590 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HD 2271 ATOM 458 . 2HD . PRO A 2271 29 . -10.250 -18.110 78.410 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HD 2271 ATOM 459 . N . LYS A 2271 30 . -11.240 -21.130 75.150 1.00 0.00 ? ? ? ? ? . 30 LYS A N 2271 ATOM 460 . CA . LYS A 2271 30 . -12.170 -22.240 75.310 1.00 0.00 ? ? ? ? ? . 30 LYS A CA 2271 ATOM 461 . C . LYS A 2271 30 . -11.900 -22.990 76.610 1.00 0.00 ? ? ? ? ? . 30 LYS A C 2271 ATOM 462 . O . LYS A 2271 30 . -11.270 -24.040 76.600 1.00 0.00 ? ? ? ? ? . 30 LYS A O 2271 ATOM 463 . HN . LYS A 2271 30 . -10.390 -21.270 74.620 1.00 0.00 ? ? ? ? ? . 30 LYS A HN 2271 ATOM 464 . HA . LYS A 2271 30 . -13.200 -21.860 75.340 1.00 0.00 ? ? ? ? ? . 30 LYS A HA 2271 ATOM 465 . CB . LYS A 2271 30 . -12.070 -23.190 74.120 1.00 0.00 ? ? ? ? ? . 30 LYS A CB 2271 ATOM 466 . CG . LYS A 2271 30 . -11.930 -22.490 72.770 1.00 0.00 ? ? ? ? ? . 30 LYS A CG 2271 ATOM 467 . CD . LYS A 2271 30 . -12.740 -23.200 71.700 1.00 0.00 ? ? ? ? ? . 30 LYS A CD 2271 ATOM 468 . CE . LYS A 2271 30 . -13.010 -22.290 70.520 1.00 0.00 ? ? ? ? ? . 30 LYS A CE 2271 ATOM 469 . NZ . LYS A 2271 30 . -12.250 -22.700 69.300 1.00 0.00 ? ? ? ? ? . 30 LYS A NZ 2271 ATOM 470 . 1HB . LYS A 2271 30 . -12.940 -23.850 74.100 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HB 2271 ATOM 471 . 2HB . LYS A 2271 30 . -11.220 -23.870 74.260 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HB 2271 ATOM 472 . 1HG . LYS A 2271 30 . -10.880 -22.470 72.480 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HG 2271 ATOM 473 . 2HG . LYS A 2271 30 . -12.270 -21.460 72.860 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HG 2271 ATOM 474 . 1HD . LYS A 2271 30 . -13.680 -23.550 72.120 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HD 2271 ATOM 475 . 2HD . LYS A 2271 30 . -12.190 -24.080 71.350 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HD 2271 ATOM 476 . 1HE . LYS A 2271 30 . -12.750 -21.260 70.780 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HE 2271 ATOM 477 . 2HE . LYS A 2271 30 . -14.080 -22.290 70.290 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HE 2271 ATOM 478 . 1HZ . LYS A 2271 30 . -12.460 -22.060 68.540 1.00 0.00 ? ? ? ? ? . 30 LYS A 1HZ 2271 ATOM 479 . 2HZ . LYS A 2271 30 . -12.520 -23.640 69.040 1.00 0.00 ? ? ? ? ? . 30 LYS A 2HZ 2271 ATOM 480 . 3HZ . LYS A 2271 30 . -11.250 -22.670 69.500 1.00 0.00 ? ? ? ? ? . 30 LYS A 3HZ 2271 ATOM 481 . N . LYS A 2271 31 . -12.390 -22.440 77.710 1.00 0.00 ? ? ? ? ? . 31 LYS A N 2271 ATOM 482 . CA . LYS A 2271 31 . -12.270 -23.090 79.010 1.00 0.00 ? ? ? ? ? . 31 LYS A CA 2271 ATOM 483 . C . LYS A 2271 31 . -13.320 -24.190 79.160 1.00 0.00 ? ? ? ? ? . 31 LYS A C 2271 ATOM 484 . O . LYS A 2271 31 . -14.470 -24.010 78.760 1.00 0.00 ? ? ? ? ? . 31 LYS A O 2271 ATOM 485 . HN . LYS A 2271 31 . -12.860 -21.540 77.650 1.00 0.00 ? ? ? ? ? . 31 LYS A HN 2271 ATOM 486 . HA . LYS A 2271 31 . -11.290 -23.560 79.100 1.00 0.00 ? ? ? ? ? . 31 LYS A HA 2271 ATOM 487 . CB . LYS A 2271 31 . -12.410 -22.070 80.140 1.00 0.00 ? ? ? ? ? . 31 LYS A CB 2271 ATOM 488 . CG . LYS A 2271 31 . -11.300 -22.130 81.170 1.00 0.00 ? ? ? ? ? . 31 LYS A CG 2271 ATOM 489 . CD . LYS A 2271 31 . -11.820 -22.590 82.520 1.00 0.00 ? ? ? ? ? . 31 LYS A CD 2271 ATOM 490 . CE . LYS A 2271 31 . -11.620 -21.520 83.590 1.00 0.00 ? ? ? ? ? . 31 LYS A CE 2271 ATOM 491 . NZ . LYS A 2271 31 . -10.200 -21.430 84.030 1.00 0.00 ? ? ? ? ? . 31 LYS A NZ 2271 ATOM 492 . 1HB . LYS A 2271 31 . -13.380 -22.210 80.640 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HB 2271 ATOM 493 . 2HB . LYS A 2271 31 . -12.470 -21.070 79.720 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HB 2271 ATOM 494 . 1HG . LYS A 2271 31 . -10.850 -21.140 81.270 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HG 2271 ATOM 495 . 2HG . LYS A 2271 31 . -10.520 -22.810 80.830 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HG 2271 ATOM 496 . 1HD . LYS A 2271 31 . -11.300 -23.500 82.820 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HD 2271 ATOM 497 . 2HD . LYS A 2271 31 . -12.880 -22.830 82.440 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HD 2271 ATOM 498 . 1HE . LYS A 2271 31 . -12.260 -21.740 84.450 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HE 2271 ATOM 499 . 2HE . LYS A 2271 31 . -11.940 -20.550 83.190 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HE 2271 ATOM 500 . 1HZ . LYS A 2271 31 . -10.110 -20.710 84.740 1.00 0.00 ? ? ? ? ? . 31 LYS A 1HZ 2271 ATOM 501 . 2HZ . LYS A 2271 31 . -9.610 -21.200 83.230 1.00 0.00 ? ? ? ? ? . 31 LYS A 2HZ 2271 ATOM 502 . 3HZ . LYS A 2271 31 . -9.910 -22.330 84.420 1.00 0.00 ? ? ? ? ? . 31 LYS A 3HZ 2271 ATOM 503 . N . LYS A 2271 32 . -12.920 -25.320 79.730 1.00 0.00 ? ? ? ? ? . 32 LYS A N 2271 ATOM 504 . CA . LYS A 2271 32 . -13.780 -26.490 79.800 1.00 0.00 ? ? ? ? ? . 32 LYS A CA 2271 ATOM 505 . C . LYS A 2271 32 . -15.000 -26.200 80.660 1.00 0.00 ? ? ? ? ? . 32 LYS A C 2271 ATOM 506 . O . LYS A 2271 32 . -14.890 -26.020 81.870 1.00 0.00 ? ? ? ? ? . 32 LYS A O 2271 ATOM 507 . HN . LYS A 2271 32 . -11.980 -25.360 80.130 1.00 0.00 ? ? ? ? ? . 32 LYS A HN 2271 ATOM 508 . HA . LYS A 2271 32 . -14.120 -26.760 78.800 1.00 0.00 ? ? ? ? ? . 32 LYS A HA 2271 ATOM 509 . CB . LYS A 2271 32 . -13.010 -27.690 80.360 1.00 0.00 ? ? ? ? ? . 32 LYS A CB 2271 ATOM 510 . CG . LYS A 2271 32 . -13.640 -29.030 80.060 1.00 0.00 ? ? ? ? ? . 32 LYS A CG 2271 ATOM 511 . CD . LYS A 2271 32 . -13.390 -29.450 78.620 1.00 0.00 ? ? ? ? ? . 32 LYS A CD 2271 ATOM 512 . CE . LYS A 2271 32 . -14.110 -30.750 78.290 1.00 0.00 ? ? ? ? ? . 32 LYS A CE 2271 ATOM 513 . NZ . LYS A 2271 32 . -14.940 -30.640 77.060 1.00 0.00 ? ? ? ? ? . 32 LYS A NZ 2271 ATOM 514 . 1HB . LYS A 2271 32 . -12.900 -27.570 81.440 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HB 2271 ATOM 515 . 2HB . LYS A 2271 32 . -11.990 -27.670 79.980 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HB 2271 ATOM 516 . 1HG . LYS A 2271 32 . -14.720 -28.980 80.240 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HG 2271 ATOM 517 . 2HG . LYS A 2271 32 . -13.240 -29.790 80.730 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HG 2271 ATOM 518 . 1HD . LYS A 2271 32 . -12.320 -29.570 78.460 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HD 2271 ATOM 519 . 2HD . LYS A 2271 32 . -13.740 -28.670 77.950 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HD 2271 ATOM 520 . 1HE . LYS A 2271 32 . -14.740 -31.040 79.130 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HE 2271 ATOM 521 . 2HE . LYS A 2271 32 . -13.370 -31.550 78.160 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HE 2271 ATOM 522 . 1HZ . LYS A 2271 32 . -15.400 -31.530 76.880 1.00 0.00 ? ? ? ? ? . 32 LYS A 1HZ 2271 ATOM 523 . 2HZ . LYS A 2271 32 . -14.340 -30.390 76.270 1.00 0.00 ? ? ? ? ? . 32 LYS A 2HZ 2271 ATOM 524 . 3HZ . LYS A 2271 32 . -15.640 -29.910 77.200 1.00 0.00 ? ? ? ? ? . 32 LYS A 3HZ 2271 ATOM 525 . N . ARG A 2271 33 . -16.170 -26.170 80.020 1.00 0.00 ? ? ? ? ? . 33 ARG A N 2271 ATOM 526 . CA . ARG A 2271 33 . -17.410 -25.830 80.720 1.00 0.00 ? ? ? ? ? . 33 ARG A CA 2271 ATOM 527 . C . ARG A 2271 33 . -17.920 -27.030 81.510 1.00 0.00 ? ? ? ? ? . 33 ARG A C 2271 ATOM 528 . O . ARG A 2271 33 . -17.300 -28.090 81.510 1.00 0.00 ? ? ? ? ? . 33 ARG A O 2271 ATOM 529 . HN . ARG A 2271 33 . -16.200 -26.380 79.030 1.00 0.00 ? ? ? ? ? . 33 ARG A HN 2271 ATOM 530 . HA . ARG A 2271 33 . -17.230 -25.020 81.420 1.00 0.00 ? ? ? ? ? . 33 ARG A HA 2271 ATOM 531 . CB . ARG A 2271 33 . -18.470 -25.370 79.720 1.00 0.00 ? ? ? ? ? . 33 ARG A CB 2271 ATOM 532 . CG . ARG A 2271 33 . -19.000 -23.960 79.980 1.00 0.00 ? ? ? ? ? . 33 ARG A CG 2271 ATOM 533 . CD . ARG A 2271 33 . -18.270 -22.930 79.130 1.00 0.00 ? ? ? ? ? . 33 ARG A CD 2271 ATOM 534 . NE . ARG A 2271 33 . -19.090 -22.480 78.010 1.00 0.00 ? ? ? ? ? . 33 ARG A NE 2271 ATOM 535 . CZ . ARG A 2271 33 . -20.140 -21.660 78.130 1.00 0.00 ? ? ? ? ? . 33 ARG A CZ 2271 ATOM 536 . NH1 . ARG A 2271 33 . -20.820 -21.300 77.050 1.00 0.00 ? ? ? ? ? . 33 ARG A NH1 2271 ATOM 537 . NH2 . ARG A 2271 33 . -20.490 -21.210 79.320 1.00 0.00 ? ? ? ? ? . 33 ARG A NH2 2271 ATOM 538 . 1HB . ARG A 2271 33 . -19.300 -26.070 79.720 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HB 2271 ATOM 539 . 2HB . ARG A 2271 33 . -18.070 -25.420 78.710 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HB 2271 ATOM 540 . 1HG . ARG A 2271 33 . -18.870 -23.720 81.040 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HG 2271 ATOM 541 . 2HG . ARG A 2271 33 . -20.070 -23.930 79.760 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HG 2271 ATOM 542 . 1HD . ARG A 2271 33 . -17.350 -23.360 78.750 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HD 2271 ATOM 543 . 2HD . ARG A 2271 33 . -18.000 -22.080 79.750 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HD 2271 ATOM 544 . HE . ARG A 2271 33 . -18.880 -22.790 77.060 1.00 0.00 ? ? ? ? ? . 33 ARG A HE 2271 ATOM 545 . 1HH1 . ARG A 2271 33 . -21.620 -20.680 77.150 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HH1 2271 ATOM 546 . 2HH1 . ARG A 2271 33 . -20.550 -21.650 76.130 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HH1 2271 ATOM 547 . 1HH2 . ARG A 2271 33 . -21.290 -20.590 79.410 1.00 0.00 ? ? ? ? ? . 33 ARG A 1HH2 2271 ATOM 548 . 2HH2 . ARG A 2271 33 . -19.970 -21.490 80.150 1.00 0.00 ? ? ? ? ? . 33 ARG A 2HH2 2271 ATOM 549 . N . LYS A 2271 34 . -19.050 -26.850 82.180 1.00 0.00 ? ? ? ? ? . 34 LYS A N 2271 ATOM 550 . CA . LYS A 2271 34 . -19.580 -27.870 83.080 1.00 0.00 ? ? ? ? ? . 34 LYS A CA 2271 ATOM 551 . C . LYS A 2271 34 . -20.690 -28.660 82.400 1.00 0.00 ? ? ? ? ? . 34 LYS A C 2271 ATOM 552 . O . LYS A 2271 34 . -21.280 -28.200 81.420 1.00 0.00 ? ? ? ? ? . 34 LYS A O 2271 ATOM 553 . HN . LYS A 2271 34 . -19.570 -25.980 82.060 1.00 0.00 ? ? ? ? ? . 34 LYS A HN 2271 ATOM 554 . HA . LYS A 2271 34 . -18.790 -28.570 83.350 1.00 0.00 ? ? ? ? ? . 34 LYS A HA 2271 ATOM 555 . CB . LYS A 2271 34 . -20.100 -27.230 84.360 1.00 0.00 ? ? ? ? ? . 34 LYS A CB 2271 ATOM 556 . CG . LYS A 2271 34 . -19.020 -26.890 85.380 1.00 0.00 ? ? ? ? ? . 34 LYS A CG 2271 ATOM 557 . CD . LYS A 2271 34 . -19.380 -25.660 86.190 1.00 0.00 ? ? ? ? ? . 34 LYS A CD 2271 ATOM 558 . CE . LYS A 2271 34 . -18.150 -24.860 86.570 1.00 0.00 ? ? ? ? ? . 34 LYS A CE 2271 ATOM 559 . NZ . LYS A 2271 34 . -18.410 -23.930 87.700 1.00 0.00 ? ? ? ? ? . 34 LYS A NZ 2271 ATOM 560 . 1HB . LYS A 2271 34 . -20.840 -27.880 84.820 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HB 2271 ATOM 561 . 2HB . LYS A 2271 34 . -20.660 -26.320 84.120 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HB 2271 ATOM 562 . 1HG . LYS A 2271 34 . -18.080 -26.720 84.860 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HG 2271 ATOM 563 . 2HG . LYS A 2271 34 . -18.880 -27.740 86.050 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HG 2271 ATOM 564 . 1HD . LYS A 2271 34 . -19.910 -25.960 87.100 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HD 2271 ATOM 565 . 2HD . LYS A 2271 34 . -20.060 -25.030 85.610 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HD 2271 ATOM 566 . 1HE . LYS A 2271 34 . -17.800 -24.300 85.700 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HE 2271 ATOM 567 . 2HE . LYS A 2271 34 . -17.340 -25.550 86.840 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HE 2271 ATOM 568 . 1HZ . LYS A 2271 34 . -17.560 -23.420 87.920 1.00 0.00 ? ? ? ? ? . 34 LYS A 1HZ 2271 ATOM 569 . 2HZ . LYS A 2271 34 . -18.710 -24.460 88.510 1.00 0.00 ? ? ? ? ? . 34 LYS A 2HZ 2271 ATOM 570 . 3HZ . LYS A 2271 34 . -19.140 -23.270 87.430 1.00 0.00 ? ? ? ? ? . 34 LYS A 3HZ 2271 ATOM 571 . N . LYS A 2271 35 . -20.970 -29.850 82.920 1.00 0.00 ? ? ? ? ? . 35 LYS A N 2271 ATOM 572 . CA . LYS A 2271 35 . -21.960 -30.740 82.330 1.00 0.00 ? ? ? ? ? . 35 LYS A CA 2271 ATOM 573 . C . LYS A 2271 35 . -23.310 -30.560 83.010 1.00 0.00 ? ? ? ? ? . 35 LYS A C 2271 ATOM 574 . O . LYS A 2271 35 . -23.380 -30.030 84.120 1.00 0.00 ? ? ? ? ? . 35 LYS A O 2271 ATOM 575 . HN . LYS A 2271 35 . -20.470 -30.150 83.760 1.00 0.00 ? ? ? ? ? . 35 LYS A HN 2271 ATOM 576 . HA . LYS A 2271 35 . -22.090 -30.500 81.270 1.00 0.00 ? ? ? ? ? . 35 LYS A HA 2271 ATOM 577 . CB . LYS A 2271 35 . -21.500 -32.200 82.430 1.00 0.00 ? ? ? ? ? . 35 LYS A CB 2271 ATOM 578 . CG . LYS A 2271 35 . -21.320 -32.690 83.850 1.00 0.00 ? ? ? ? ? . 35 LYS A CG 2271 ATOM 579 . CD . LYS A 2271 35 . -20.050 -33.510 83.990 1.00 0.00 ? ? ? ? ? . 35 LYS A CD 2271 ATOM 580 . CE . LYS A 2271 35 . -20.160 -34.510 85.130 1.00 0.00 ? ? ? ? ? . 35 LYS A CE 2271 ATOM 581 . NZ . LYS A 2271 35 . -19.590 -35.840 84.760 1.00 0.00 ? ? ? ? ? . 35 LYS A NZ 2271 ATOM 582 . 1HB . LYS A 2271 35 . -20.570 -32.330 81.870 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HB 2271 ATOM 583 . 2HB . LYS A 2271 35 . -22.220 -32.840 81.910 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HB 2271 ATOM 584 . 1HG . LYS A 2271 35 . -22.180 -33.300 84.140 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HG 2271 ATOM 585 . 2HG . LYS A 2271 35 . -21.280 -31.840 84.530 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HG 2271 ATOM 586 . 1HD . LYS A 2271 35 . -19.210 -32.850 84.170 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HD 2271 ATOM 587 . 2HD . LYS A 2271 35 . -19.860 -34.050 83.060 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HD 2271 ATOM 588 . 1HE . LYS A 2271 35 . -21.210 -34.630 85.410 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HE 2271 ATOM 589 . 2HE . LYS A 2271 35 . -19.640 -34.120 86.010 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HE 2271 ATOM 590 . 1HZ . LYS A 2271 35 . -19.680 -36.480 85.550 1.00 0.00 ? ? ? ? ? . 35 LYS A 1HZ 2271 ATOM 591 . 2HZ . LYS A 2271 35 . -18.600 -35.730 84.530 1.00 0.00 ? ? ? ? ? . 35 LYS A 2HZ 2271 ATOM 592 . 3HZ . LYS A 2271 35 . -20.090 -36.210 83.960 1.00 0.00 ? ? ? ? ? . 35 LYS A 3HZ 2271 ATOM 593 . N . ARG A 2271 36 . -24.370 -31.010 82.350 1.00 0.00 ? ? ? ? ? . 36 ARG A N 2271 ATOM 594 . CA . ARG A 2271 36 . -25.710 -30.950 82.910 1.00 0.00 ? ? ? ? ? . 36 ARG A CA 2271 ATOM 595 . C . ARG A 2271 36 . -25.820 -31.860 84.130 1.00 0.00 ? ? ? ? ? . 36 ARG A C 2271 ATOM 596 . O . ARG A 2271 36 . -25.120 -32.880 84.210 1.00 0.00 ? ? ? ? ? . 36 ARG A O 2271 ATOM 597 . HN . ARG A 2271 36 . -24.240 -31.410 81.410 1.00 0.00 ? ? ? ? ? . 36 ARG A HN 2271 ATOM 598 . HA . ARG A 2271 36 . -25.940 -29.930 83.230 1.00 0.00 ? ? ? ? ? . 36 ARG A HA 2271 ATOM 599 . CB . ARG A 2271 36 . -26.750 -31.350 81.860 1.00 0.00 ? ? ? ? ? . 36 ARG A CB 2271 ATOM 600 . CG . ARG A 2271 36 . -27.180 -30.210 80.950 1.00 0.00 ? ? ? ? ? . 36 ARG A CG 2271 ATOM 601 . CD . ARG A 2271 36 . -28.650 -29.890 81.110 1.00 0.00 ? ? ? ? ? . 36 ARG A CD 2271 ATOM 602 . NE . ARG A 2271 36 . -29.490 -30.740 80.270 1.00 0.00 ? ? ? ? ? . 36 ARG A NE 2271 ATOM 603 . CZ . ARG A 2271 36 . -30.290 -31.690 80.730 1.00 0.00 ? ? ? ? ? . 36 ARG A CZ 2271 ATOM 604 . NH1 . ARG A 2271 36 . -31.020 -32.420 79.890 1.00 0.00 ? ? ? ? ? . 36 ARG A NH1 2271 ATOM 605 . NH2 . ARG A 2271 36 . -30.360 -31.930 82.030 1.00 0.00 ? ? ? ? ? . 36 ARG A NH2 2271 ATOM 606 . 1HB . ARG A 2271 36 . -27.630 -31.760 82.360 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HB 2271 ATOM 607 . 2HB . ARG A 2271 36 . -26.370 -32.170 81.260 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HB 2271 ATOM 608 . 1HG . ARG A 2271 36 . -26.970 -30.480 79.910 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HG 2271 ATOM 609 . 2HG . ARG A 2271 36 . -26.590 -29.320 81.180 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HG 2271 ATOM 610 . 1HD . ARG A 2271 36 . -28.830 -28.840 80.860 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HD 2271 ATOM 611 . 2HD . ARG A 2271 36 . -28.940 -30.020 82.150 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HD 2271 ATOM 612 . HE . ARG A 2271 36 . -29.490 -30.610 79.250 1.00 0.00 ? ? ? ? ? . 36 ARG A HE 2271 ATOM 613 . 1HH1 . ARG A 2271 36 . -31.630 -33.150 80.240 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HH1 2271 ATOM 614 . 2HH1 . ARG A 2271 36 . -30.970 -32.240 78.880 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HH1 2271 ATOM 615 . 1HH2 . ARG A 2271 36 . -30.970 -32.670 82.380 1.00 0.00 ? ? ? ? ? . 36 ARG A 1HH2 2271 ATOM 616 . 2HH2 . ARG A 2271 36 . -29.800 -31.380 82.680 1.00 0.00 ? ? ? ? ? . 36 ARG A 2HH2 2271 ATOM 617 . N . SER A 2271 37 . -26.700 -31.500 85.060 1.00 0.00 ? ? ? ? ? . 37 SER A N 2271 ATOM 618 . CA . SER A 2271 37 . -26.820 -32.220 86.320 1.00 0.00 ? ? ? ? ? . 37 SER A CA 2271 ATOM 619 . C . SER A 2271 37 . -28.270 -32.240 86.780 1.00 0.00 ? ? ? ? ? . 37 SER A C 2271 ATOM 620 . O . SER A 2271 37 . -29.100 -31.500 86.260 1.00 0.00 ? ? ? ? ? . 37 SER A O 2271 ATOM 621 . HN . SER A 2271 37 . -27.300 -30.690 84.890 1.00 0.00 ? ? ? ? ? . 37 SER A HN 2271 ATOM 622 . HA . SER A 2271 37 . -26.490 -33.250 86.190 1.00 0.00 ? ? ? ? ? . 37 SER A HA 2271 ATOM 623 . CB . SER A 2271 37 . -25.930 -31.580 87.390 1.00 0.00 ? ? ? ? ? . 37 SER A CB 2271 ATOM 624 . OG . SER A 2271 37 . -24.560 -31.820 87.130 1.00 0.00 ? ? ? ? ? . 37 SER A OG 2271 ATOM 625 . 1HB . SER A 2271 37 . -26.190 -31.990 88.370 1.00 0.00 ? ? ? ? ? . 37 SER A 1HB 2271 ATOM 626 . 2HB . SER A 2271 37 . -26.110 -30.510 87.420 1.00 0.00 ? ? ? ? ? . 37 SER A 2HB 2271 ATOM 627 . HG . SER A 2271 37 . -24.410 -32.740 87.250 1.00 0.00 ? ? ? ? ? . 37 SER A HG 2271 ATOM 628 . N . SER A 2271 38 . -28.560 -33.090 87.760 1.00 0.00 ? ? ? ? ? . 38 SER A N 2271 ATOM 629 . CA . SER A 2271 38 . -29.910 -33.210 88.300 1.00 0.00 ? ? ? ? ? . 38 SER A CA 2271 ATOM 630 . C . SER A 2271 38 . -30.430 -31.850 88.750 1.00 0.00 ? ? ? ? ? . 38 SER A C 2271 ATOM 631 . O . SER A 2271 38 . -31.580 -31.500 88.480 1.00 0.00 ? ? ? ? ? . 38 SER A O 2271 ATOM 632 . HN . SER A 2271 38 . -27.820 -33.680 88.150 1.00 0.00 ? ? ? ? ? . 38 SER A HN 2271 ATOM 633 . HA . SER A 2271 38 . -30.590 -33.590 87.530 1.00 0.00 ? ? ? ? ? . 38 SER A HA 2271 ATOM 634 . CB . SER A 2271 38 . -29.940 -34.190 89.470 1.00 0.00 ? ? ? ? ? . 38 SER A CB 2271 ATOM 635 . OG . SER A 2271 38 . -30.450 -33.580 90.640 1.00 0.00 ? ? ? ? ? . 38 SER A OG 2271 ATOM 636 . 1HB . SER A 2271 38 . -28.930 -34.560 89.660 1.00 0.00 ? ? ? ? ? . 38 SER A 1HB 2271 ATOM 637 . 2HB . SER A 2271 38 . -30.560 -35.050 89.210 1.00 0.00 ? ? ? ? ? . 38 SER A 2HB 2271 ATOM 638 . HG . SER A 2271 38 . -30.840 -34.260 91.160 1.00 0.00 ? ? ? ? ? . 38 SER A HG 2271 ATOM 639 . N . LYS A 2271 39 . -29.580 -31.090 89.430 1.00 0.00 ? ? ? ? ? . 39 LYS A N 2271 ATOM 640 . CA . LYS A 2271 39 . -29.930 -29.740 89.850 1.00 0.00 ? ? ? ? ? . 39 LYS A CA 2271 ATOM 641 . C . LYS A 2271 39 . -29.820 -28.770 88.690 1.00 0.00 ? ? ? ? ? . 39 LYS A C 2271 ATOM 642 . O . LYS A 2271 39 . -28.870 -28.830 87.910 1.00 0.00 ? ? ? ? ? . 39 LYS A O 2271 ATOM 643 . HN . LYS A 2271 39 . -28.660 -31.460 89.660 1.00 0.00 ? ? ? ? ? . 39 LYS A HN 2271 ATOM 644 . HA . LYS A 2271 39 . -30.950 -29.720 90.220 1.00 0.00 ? ? ? ? ? . 39 LYS A HA 2271 ATOM 645 . CB . LYS A 2271 39 . -29.020 -29.290 91.000 1.00 0.00 ? ? ? ? ? . 39 LYS A CB 2271 ATOM 646 . CG . LYS A 2271 39 . -29.460 -29.760 92.370 1.00 0.00 ? ? ? ? ? . 39 LYS A CG 2271 ATOM 647 . CD . LYS A 2271 39 . -28.270 -30.030 93.280 1.00 0.00 ? ? ? ? ? . 39 LYS A CD 2271 ATOM 648 . CE . LYS A 2271 39 . -28.290 -29.110 94.490 1.00 0.00 ? ? ? ? ? . 39 LYS A CE 2271 ATOM 649 . NZ . LYS A 2271 39 . -27.000 -29.140 95.230 1.00 0.00 ? ? ? ? ? . 39 LYS A NZ 2271 ATOM 650 . 1HB . LYS A 2271 39 . -28.940 -28.200 91.000 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HB 2271 ATOM 651 . 2HB . LYS A 2271 39 . -28.000 -29.630 90.810 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HB 2271 ATOM 652 . 1HG . LYS A 2271 39 . -30.050 -30.680 92.270 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HG 2271 ATOM 653 . 2HG . LYS A 2271 39 . -30.110 -29.010 92.830 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HG 2271 ATOM 654 . 1HD . LYS A 2271 39 . -27.350 -29.870 92.720 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HD 2271 ATOM 655 . 2HD . LYS A 2271 39 . -28.290 -31.070 93.610 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HD 2271 ATOM 656 . 1HE . LYS A 2271 39 . -29.100 -29.410 95.160 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HE 2271 ATOM 657 . 2HE . LYS A 2271 39 . -28.500 -28.090 94.170 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HE 2271 ATOM 658 . 1HZ . LYS A 2271 39 . -27.050 -28.510 96.030 1.00 0.00 ? ? ? ? ? . 39 LYS A 1HZ 2271 ATOM 659 . 2HZ . LYS A 2271 39 . -26.250 -28.840 94.610 1.00 0.00 ? ? ? ? ? . 39 LYS A 2HZ 2271 ATOM 660 . 3HZ . LYS A 2271 39 . -26.810 -30.090 95.550 1.00 0.00 ? ? ? ? ? . 39 LYS A 3HZ 2271 ATOM 661 . N . ALA A 2271 40 . -30.800 -27.880 88.570 1.00 0.00 ? ? ? ? ? . 40 ALA A N 2271 ATOM 662 . CA . ALA A 2271 40 . -30.880 -26.970 87.430 1.00 0.00 ? ? ? ? ? . 40 ALA A CA 2271 ATOM 663 . C . ALA A 2271 40 . -29.790 -25.910 87.510 1.00 0.00 ? ? ? ? ? . 40 ALA A C 2271 ATOM 664 . O . ALA A 2271 40 . -29.540 -25.340 88.570 1.00 0.00 ? ? ? ? ? . 40 ALA A O 2271 ATOM 665 . HN . ALA A 2271 40 . -31.510 -27.830 89.300 1.00 0.00 ? ? ? ? ? . 40 ALA A HN 2271 ATOM 666 . HA . ALA A 2271 40 . -30.750 -27.520 86.500 1.00 0.00 ? ? ? ? ? . 40 ALA A HA 2271 ATOM 667 . CB . ALA A 2271 40 . -32.250 -26.310 87.380 1.00 0.00 ? ? ? ? ? . 40 ALA A CB 2271 ATOM 668 . 1HB . ALA A 2271 40 . -32.300 -25.640 86.520 1.00 0.00 ? ? ? ? ? . 40 ALA A 1HB 2271 ATOM 669 . 2HB . ALA A 2271 40 . -32.420 -25.750 88.290 1.00 0.00 ? ? ? ? ? . 40 ALA A 2HB 2271 ATOM 670 . 3HB . ALA A 2271 40 . -33.020 -27.080 87.280 1.00 0.00 ? ? ? ? ? . 40 ALA A 3HB 2271 ATOM 671 . N . ASN A 2271 41 . -29.130 -25.660 86.380 1.00 0.00 ? ? ? ? ? . 41 ASN A N 2271 ATOM 672 . CA . ASN A 2271 41 . -28.000 -24.740 86.340 1.00 0.00 ? ? ? ? ? . 41 ASN A CA 2271 ATOM 673 . C . ASN A 2271 41 . -28.480 -23.300 86.460 1.00 0.00 ? ? ? ? ? . 41 ASN A C 2271 ATOM 674 . O . ASN A 2271 41 . -29.550 -22.950 85.960 1.00 0.00 ? ? ? ? ? . 41 ASN A O 2271 ATOM 675 . HN . ASN A 2271 41 . -29.430 -26.120 85.520 1.00 0.00 ? ? ? ? ? . 41 ASN A HN 2271 ATOM 676 . HA . ASN A 2271 41 . -27.330 -24.940 87.170 1.00 0.00 ? ? ? ? ? . 41 ASN A HA 2271 ATOM 677 . CB . ASN A 2271 41 . -27.210 -24.920 85.040 1.00 0.00 ? ? ? ? ? . 41 ASN A CB 2271 ATOM 678 . CG . ASN A 2271 41 . -27.990 -25.680 83.990 1.00 0.00 ? ? ? ? ? . 41 ASN A CG 2271 ATOM 679 . OD1 . ASN A 2271 41 . -27.940 -26.910 83.920 1.00 0.00 ? ? ? ? ? . 41 ASN A OD1 2271 ATOM 680 . ND2 . ASN A 2271 41 . -28.720 -24.950 83.150 1.00 0.00 ? ? ? ? ? . 41 ASN A ND2 2271 ATOM 681 . 1HB . ASN A 2271 41 . -26.280 -25.450 85.260 1.00 0.00 ? ? ? ? ? . 41 ASN A 1HB 2271 ATOM 682 . 2HB . ASN A 2271 41 . -26.920 -23.950 84.650 1.00 0.00 ? ? ? ? ? . 41 ASN A 2HB 2271 ATOM 683 . 1HD2 . ASN A 2271 41 . -28.740 -23.930 83.240 1.00 0.00 ? ? ? ? ? . 41 ASN A 1HD2 2271 ATOM 684 . 2HD2 . ASN A 2271 41 . -29.270 -25.400 82.420 1.00 0.00 ? ? ? ? ? . 41 ASN A 2HD2 2271 ATOM 685 . N . LYS A 2271 42 . -27.690 -22.470 87.120 1.00 0.00 ? ? ? ? ? . 42 LYS A N 2271 ATOM 686 . CA . LYS A 2271 42 . -28.090 -21.100 87.430 1.00 0.00 ? ? ? ? ? . 42 LYS A CA 2271 ATOM 687 . C . LYS A 2271 42 . -27.740 -20.170 86.270 1.00 0.00 ? ? ? ? ? . 42 LYS A C 2271 ATOM 688 . O . LYS A 2271 42 . -26.580 -20.100 85.850 1.00 0.00 ? ? ? ? ? . 42 LYS A O 2271 ATOM 689 . HN . LYS A 2271 42 . -26.770 -22.800 87.430 1.00 0.00 ? ? ? ? ? . 42 LYS A HN 2271 ATOM 690 . HA . LYS A 2271 42 . -29.160 -21.050 87.580 1.00 0.00 ? ? ? ? ? . 42 LYS A HA 2271 ATOM 691 . CB . LYS A 2271 42 . -27.410 -20.620 88.710 1.00 0.00 ? ? ? ? ? . 42 LYS A CB 2271 ATOM 692 . CG . LYS A 2271 42 . -28.250 -19.640 89.530 1.00 0.00 ? ? ? ? ? . 42 LYS A CG 2271 ATOM 693 . CD . LYS A 2271 42 . -29.190 -20.380 90.460 1.00 0.00 ? ? ? ? ? . 42 LYS A CD 2271 ATOM 694 . CE . LYS A 2271 42 . -30.260 -19.450 91.020 1.00 0.00 ? ? ? ? ? . 42 LYS A CE 2271 ATOM 695 . NZ . LYS A 2271 42 . -30.430 -19.610 92.490 1.00 0.00 ? ? ? ? ? . 42 LYS A NZ 2271 ATOM 696 . 1HB . LYS A 2271 42 . -26.450 -20.150 88.470 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HB 2271 ATOM 697 . 2HB . LYS A 2271 42 . -27.150 -21.470 89.330 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HB 2271 ATOM 698 . 1HG . LYS A 2271 42 . -28.830 -19.010 88.850 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HG 2271 ATOM 699 . 2HG . LYS A 2271 42 . -27.590 -18.990 90.110 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HG 2271 ATOM 700 . 1HD . LYS A 2271 42 . -28.620 -20.810 91.290 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HD 2271 ATOM 701 . 2HD . LYS A 2271 42 . -29.670 -21.200 89.920 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HD 2271 ATOM 702 . 1HE . LYS A 2271 42 . -31.210 -19.640 90.510 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HE 2271 ATOM 703 . 2HE . LYS A 2271 42 . -29.990 -18.410 90.800 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HE 2271 ATOM 704 . 1HZ . LYS A 2271 42 . -31.150 -18.970 92.820 1.00 0.00 ? ? ? ? ? . 42 LYS A 1HZ 2271 ATOM 705 . 2HZ . LYS A 2271 42 . -29.550 -19.410 92.960 1.00 0.00 ? ? ? ? ? . 42 LYS A 2HZ 2271 ATOM 706 . 3HZ . LYS A 2271 42 . -30.710 -20.570 92.690 1.00 0.00 ? ? ? ? ? . 42 LYS A 3HZ 2271 ATOM 707 . N . PRO A 2271 43 . -28.740 -19.470 85.760 1.00 0.00 ? ? ? ? ? . 43 PRO A N 2271 ATOM 708 . CA . PRO A 2271 43 . -28.600 -18.720 84.510 1.00 0.00 ? ? ? ? ? . 43 PRO A CA 2271 ATOM 709 . C . PRO A 2271 43 . -27.780 -17.450 84.750 1.00 0.00 ? ? ? ? ? . 43 PRO A C 2271 ATOM 710 . O . PRO A 2271 43 . -27.590 -17.030 85.890 1.00 0.00 ? ? ? ? ? . 43 PRO A O 2271 ATOM 711 . HA . PRO A 2271 43 . -28.070 -19.320 83.770 1.00 0.00 ? ? ? ? ? . 43 PRO A HA 2271 ATOM 712 . CB . PRO A 2271 43 . -30.000 -18.220 84.160 1.00 0.00 ? ? ? ? ? . 43 PRO A CB 2271 ATOM 713 . CG . PRO A 2271 43 . -30.930 -18.750 85.210 1.00 0.00 ? ? ? ? ? . 43 PRO A CG 2271 ATOM 714 . CD . PRO A 2271 43 . -30.120 -19.610 86.140 1.00 0.00 ? ? ? ? ? . 43 PRO A CD 2271 ATOM 715 . 1HB . PRO A 2271 43 . -30.290 -18.620 83.190 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HB 2271 ATOM 716 . 2HB . PRO A 2271 43 . -30.020 -17.130 84.170 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HB 2271 ATOM 717 . 1HG . PRO A 2271 43 . -31.700 -19.350 84.730 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HG 2271 ATOM 718 . 2HG . PRO A 2271 43 . -31.350 -17.910 85.760 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HG 2271 ATOM 719 . 1HD . PRO A 2271 43 . -30.420 -20.650 86.020 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HD 2271 ATOM 720 . 2HD . PRO A 2271 43 . -30.250 -19.260 87.160 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HD 2271 ATOM 721 . N . PRO A 2271 44 . -27.310 -16.850 83.660 1.00 0.00 ? ? ? ? ? . 44 PRO A N 2271 ATOM 722 . CA . PRO A 2271 44 . -26.780 -15.490 83.710 1.00 0.00 ? ? ? ? ? . 44 PRO A CA 2271 ATOM 723 . C . PRO A 2271 44 . -27.700 -14.590 84.520 1.00 0.00 ? ? ? ? ? . 44 PRO A C 2271 ATOM 724 . O . PRO A 2271 44 . -28.920 -14.740 84.480 1.00 0.00 ? ? ? ? ? . 44 PRO A O 2271 ATOM 725 . HA . PRO A 2271 44 . -25.800 -15.480 84.180 1.00 0.00 ? ? ? ? ? . 44 PRO A HA 2271 ATOM 726 . CB . PRO A 2271 44 . -26.760 -15.060 82.240 1.00 0.00 ? ? ? ? ? . 44 PRO A CB 2271 ATOM 727 . CG . PRO A 2271 44 . -26.900 -16.280 81.400 1.00 0.00 ? ? ? ? ? . 44 PRO A CG 2271 ATOM 728 . CD . PRO A 2271 44 . -27.470 -17.330 82.320 1.00 0.00 ? ? ? ? ? . 44 PRO A CD 2271 ATOM 729 . 1HB . PRO A 2271 44 . -25.820 -14.560 82.020 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HB 2271 ATOM 730 . 2HB . PRO A 2271 44 . -27.610 -14.390 82.050 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HB 2271 ATOM 731 . 1HG . PRO A 2271 44 . -25.910 -16.600 81.060 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HG 2271 ATOM 732 . 2HG . PRO A 2271 44 . -27.590 -16.090 80.590 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HG 2271 ATOM 733 . 1HD . PRO A 2271 44 . -26.910 -18.260 82.200 1.00 0.00 ? ? ? ? ? . 44 PRO A 1HD 2271 ATOM 734 . 2HD . PRO A 2271 44 . -28.530 -17.460 82.100 1.00 0.00 ? ? ? ? ? . 44 PRO A 2HD 2271 ATOM 735 . N . GLU A 2271 45 . -27.110 -13.650 85.260 1.00 0.00 ? ? ? ? ? . 45 GLU A N 2271 ATOM 736 . CA . GLU A 2271 45 . -27.870 -12.770 86.140 1.00 0.00 ? ? ? ? ? . 45 GLU A CA 2271 ATOM 737 . C . GLU A 2271 45 . -27.960 -11.370 85.540 1.00 0.00 ? ? ? ? ? . 45 GLU A C 2271 ATOM 738 . O . GLU A 2271 45 . -28.640 -10.500 86.080 1.00 0.00 ? ? ? ? ? . 45 GLU A O 2271 ATOM 739 . HN . GLU A 2271 45 . -26.100 -13.550 85.210 1.00 0.00 ? ? ? ? ? . 45 GLU A HN 2271 ATOM 740 . HA . GLU A 2271 45 . -28.890 -13.150 86.260 1.00 0.00 ? ? ? ? ? . 45 GLU A HA 2271 ATOM 741 . CB . GLU A 2271 45 . -27.230 -12.710 87.520 1.00 0.00 ? ? ? ? ? . 45 GLU A CB 2271 ATOM 742 . CG . GLU A 2271 45 . -28.180 -13.050 88.660 1.00 0.00 ? ? ? ? ? . 45 GLU A CG 2271 ATOM 743 . CD . GLU A 2271 45 . -27.580 -12.770 90.030 1.00 0.00 ? ? ? ? ? . 45 GLU A CD 2271 ATOM 744 . OE1 . GLU A 2271 45 . -26.760 -13.590 90.490 1.00 0.00 ? ? ? ? ? . 45 GLU A OE1 2271 ATOM 745 . OE2 . GLU A 2271 45 . -27.920 -11.740 90.630 1.00 0.00 ? ? ? ? ? . 45 GLU A OE2 2271 ATOM 746 . 1HB . GLU A 2271 45 . -26.800 -11.720 87.690 1.00 0.00 ? ? ? ? ? . 45 GLU A 1HB 2271 ATOM 747 . 2HB . GLU A 2271 45 . -26.370 -13.390 87.560 1.00 0.00 ? ? ? ? ? . 45 GLU A 2HB 2271 ATOM 748 . 1HG . GLU A 2271 45 . -28.470 -14.090 88.600 1.00 0.00 ? ? ? ? ? . 45 GLU A 1HG 2271 ATOM 749 . 2HG . GLU A 2271 45 . -29.100 -12.470 88.550 1.00 0.00 ? ? ? ? ? . 45 GLU A 2HG 2271 ATOM 750 . N . CYS A 2271 46 . -27.260 -11.160 84.430 1.00 0.00 ? ? ? ? ? . 46 CYS A N 2271 ATOM 751 . CA . CYS A 2271 46 . -27.210 -9.850 83.790 1.00 0.00 ? ? ? ? ? . 46 CYS A CA 2271 ATOM 752 . C . CYS A 2271 46 . -26.290 -8.910 84.550 1.00 0.00 ? ? ? ? ? . 46 CYS A C 2271 ATOM 753 . O . CYS A 2271 46 . -25.120 -8.740 84.180 1.00 0.00 ? ? ? ? ? . 46 CYS A O 2271 ATOM 754 . HN . CYS A 2271 46 . -26.740 -11.930 84.020 1.00 0.00 ? ? ? ? ? . 46 CYS A HN 2271 ATOM 755 . HA . CYS A 2271 46 . -26.830 -9.950 82.770 1.00 0.00 ? ? ? ? ? . 46 CYS A HA 2271 ATOM 756 . CB . CYS A 2271 46 . -28.620 -9.250 83.700 1.00 0.00 ? ? ? ? ? . 46 CYS A CB 2271 ATOM 757 . SG . CYS A 2271 46 . -28.870 -8.140 82.300 1.00 0.00 ? ? ? ? ? . 46 CYS A SG 2271 ATOM 758 . 1HB . CYS A 2271 46 . -28.840 -8.720 84.630 1.00 0.00 ? ? ? ? ? . 46 CYS A 1HB 2271 ATOM 759 . 2HB . CYS A 2271 46 . -29.350 -10.050 83.660 1.00 0.00 ? ? ? ? ? . 46 CYS A 2HB 2271 ATOM 760 . HG . CYS A 2271 46 . -30.000 -7.590 82.750 1.00 0.00 ? ? ? ? ? . 46 CYS A HG 2271 ATOM 761 . N . ALA A 2271 47 . -26.810 -8.310 85.620 1.00 0.00 ? ? ? ? ? . 47 ALA A N 2271 ATOM 762 . CA . ALA A 2271 47 . -26.150 -7.180 86.260 1.00 0.00 ? ? ? ? ? . 47 ALA A CA 2271 ATOM 763 . C . ALA A 2271 47 . -25.910 -7.480 87.740 1.00 0.00 ? ? ? ? ? . 47 ALA A C 2271 ATOM 764 . O . ALA A 2271 47 . -26.570 -8.340 88.320 1.00 0.00 ? ? ? ? ? . 47 ALA A O 2271 ATOM 765 . HN . ALA A 2271 47 . -27.700 -8.640 85.990 1.00 0.00 ? ? ? ? ? . 47 ALA A HN 2271 ATOM 766 . HA . ALA A 2271 47 . -25.180 -7.000 85.800 1.00 0.00 ? ? ? ? ? . 47 ALA A HA 2271 ATOM 767 . CB . ALA A 2271 47 . -26.970 -5.920 86.100 1.00 0.00 ? ? ? ? ? . 47 ALA A CB 2271 ATOM 768 . 1HB . ALA A 2271 47 . -26.460 -5.080 86.580 1.00 0.00 ? ? ? ? ? . 47 ALA A 1HB 2271 ATOM 769 . 2HB . ALA A 2271 47 . -27.950 -6.060 86.550 1.00 0.00 ? ? ? ? ? . 47 ALA A 2HB 2271 ATOM 770 . 3HB . ALA A 2271 47 . -27.090 -5.700 85.030 1.00 0.00 ? ? ? ? ? . 47 ALA A 3HB 2271 ATOM 771 . N . NME A 2271 48 . -24.960 -6.760 88.340 1.00 0.00 ? ? ? ? ? . 48 NME A N 2271 ATOM 772 . CH3 . NME A 2271 48 . -24.830 -6.770 89.790 1.00 0.00 ? ? ? ? ? . 48 NME A CH3 2271 ATOM 773 . HN . NME A 2271 48 . -24.330 -6.200 87.770 1.00 0.00 ? ? ? ? ? . 48 NME A HN 2271 ATOM 774 . 1H . NME A 2271 48 . -24.000 -6.120 90.080 1.00 0.00 ? ? ? ? ? . 48 NME A 1H 2271 ATOM 775 . 2H . NME A 2271 48 . -24.640 -7.790 90.130 1.00 0.00 ? ? ? ? ? . 48 NME A 2H 2271 ATOM 776 . 3H . NME A 2271 48 . -25.750 -6.400 90.240 1.00 0.00 ? ? ? ? ? . 48 NME A 3H 2271 #