data_SASDAY4_MAIN # _sas_result.id 95 _sas_result.SASBDB_code SASDAY4 _sas_result.experimental_MW 46.000 _sas_result.experimental_MW_error . _sas_result.MW_standard 46.000 _sas_result.MW_standard_error . _sas_result.MW_Porod . _sas_result.MW_Porod_error . _sas_result.I0_from_PR . _sas_result.I0_from_PR_error . _sas_result.I0_from_Guinier 1.6200000000 _sas_result.I0_from_Guinier_error . _sas_result.Rg_from_PR 3.100 _sas_result.Rg_from_PR_error . _sas_result.Rg_from_Guinier 3.000 _sas_result.Rg_from_Guinier_error . _sas_result.D_max 10.40 _sas_result.Porod_volume 68.00 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 1 _sas_result.Guinier_point_max 98 _sas_result.type_of_curve merged _sas_result.standard BSA _sas_result.Dmax_error . _sas_result.comments . # _sas_scan.title fh1015 _sas_scan.detc_id 6 _sas_scan.id 95 _sas_scan.measurement_date 2008-12-02 _sas_scan.storage_temperature 10.0 _sas_scan.cell_temperature 10.0 _sas_scan.exposure_time 120.000 _sas_scan.number_of_frames 1 _sas_scan.unit 1/nm _sas_scan.qmin 0.2111 _sas_scan.qmax 4.7860 _sas_scan.sample_id 52 _sas_scan.result_id 95 _sas_scan.beam_id 9 # _sas_beam.id 9 _sas_beam.instrument_name "DORIS III X33" _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 . _sas_beam.dist_spec_to_detc . # _sas_detc.id 6 _sas_detc.name "MAR 345 Image Plate" _sas_detc.type . _sas_detc.pixsize_x . # _sas_sample.id 52 _sas_sample.name fH1015 _sas_sample.ext_coefficient . _sas_sample.contrast . _sas_sample.specific_vol . _sas_sample.purity_method . _sas_sample.dry_vol . _sas_sample.sample_MW 40.90 _sas_sample.specimen_concentration 2.40-10.50 _sas_sample.concentration_method A280 _sas_sample.entity_id 71 # _sas_buffer.id 24 _sas_buffer.name "Potassium Phosphate" _sas_buffer.concentration 50.00 _sas_buffer.unit mM _sas_buffer.pK . _sas_buffer.pH 7.400 _sas_buffer.comment . _sas_buffer.composition . _sas_buffer.sample_id 52 # _entity.id 71 _entity.type protein _entity.pdbx_description "Factor H CCP modules 10 to 15" _entity.formula_weight 40.900 _entity.pdbx_number_of_molecules 1 # _entity_name_com.entity_id 71 _entity_name_com.name fH1015 # _entity_poly.entity_id 71 _entity_poly.pdbx_seq_one_letter_code ;AGECELPKIDVHLVPDRKKDQYKVGEVLKFSCKPGFTIVGPNSVQCYHFGLSPDLPICKE QVQSCGPPPELLNGNVKEKTKEEYGHSEVVEYYCNPRFLMKGPNKIQCVDGEWTTLPVCI VEESTCGDIPELEHGWAQLSSPPYYYGDSVEFNCSESFTMIGHRSITCIHGVWTQLPQCV AIDKLKKCKSSNLIILEEHLKNKKEFDHNSNIRYRCRGKEGWIHTVCINGRWDPEVNCSM AQIQLCPPPPQIPNSHNMTTTLNYRDGEKVSVLCQENYLIQEGEEITCKDGRWQSIPLCV EKIPCSQPPQIEHGTINSSRSSQESYAHGTKLSYTCEGGFRISEENETTCYMGKWSSPPQ CE ; # _entity_src_gen.entity_id 71 _entity_src_gen.gene_src_common_name "Homo sapiens" # _struct_ref.id 1 _struct_ref.entity_id 71 _struct_ref.db_name UniProt _struct_ref.db_code . # _citation.id 65 _citation.title "The central portion of factor H (modules 10-15) is compact and contains a structurally deviant CCP module." _citation.year "2010 Jan 8" _citation.pdbx_database_id_DOI 10.1016/j.jmb.2009.10.010 _citation.pdbx_database_id_PubMed 19835885 _citation.journal_abbrev "J Mol Biol" _citation.journal_volume 395 _citation.journal_issue 1 _citation.page_first 105 _citation.page_last 122 # loop_ _citation_author.citation_id _citation_author.ordinal _citation_author.name 65 1 "Schmidt CQ" 65 2 "Herbert AP" 65 3 "Mertens HD" 65 4 "Guariento M" 65 5 "Soares DC" 65 6 "Uhrin D" 65 7 "Rowe AJ" 65 8 "Svergun DI" # _pdbx_contact_author.id 12 _pdbx_contact_author.name_first Haydyn _pdbx_contact_author.name_last Mertens _pdbx_contact_author.role . _pdbx_contact_author.address_1 EMBL-Hamburg _pdbx_contact_author.address_2 "European Molecular Biology Laboratory (EMBL) - Hamburg outstation" _pdbx_contact_author.address_3 "Notkestraße 85, Geb. 25A, 22607 Hamburg, Deutschland, Germany" # loop_ _sas_scan_intensity.id _sas_scan_intensity.momentum_transfer _sas_scan_intensity.intensity _sas_scan_intensity.intensity_su_counting _sas_scan_intensity.scan_id 1 2.111000E-01 1.422960E+00 1.835200E-02 95 2 2.134000E-01 1.411050E+00 1.631340E-02 95 3 2.157000E-01 1.428060E+00 1.627130E-02 95 4 2.180000E-01 1.410040E+00 1.588700E-02 95 5 2.203000E-01 1.403640E+00 1.535060E-02 95 6 2.226000E-01 1.409030E+00 1.519230E-02 95 7 2.249000E-01 1.405150E+00 1.447710E-02 95 8 2.272000E-01 1.407680E+00 1.442740E-02 95 9 2.295000E-01 1.396050E+00 1.403710E-02 95 10 2.318000E-01 1.405150E+00 1.375270E-02 95 11 2.341000E-01 1.388470E+00 1.356570E-02 95 12 2.364000E-01 1.394540E+00 1.320670E-02 95 13 2.387000E-01 1.378870E+00 1.303520E-02 95 14 2.410000E-01 1.359660E+00 1.258550E-02 95 15 2.433000E-01 1.349550E+00 1.239360E-02 95 16 2.456000E-01 1.354100E+00 1.221380E-02 95 17 2.479000E-01 1.339110E+00 1.188360E-02 95 18 2.502000E-01 1.345170E+00 1.176650E-02 95 19 2.525000E-01 1.339100E+00 1.141810E-02 95 20 2.548000E-01 1.328660E+00 1.134890E-02 95 21 2.571000E-01 1.330850E+00 1.119500E-02 95 22 2.594000E-01 1.330680E+00 1.087990E-02 95 23 2.617000E-01 1.332200E+00 1.086700E-02 95 24 2.640000E-01 1.336580E+00 1.059610E-02 95 25 2.663000E-01 1.337080E+00 1.061650E-02 95 26 2.686000E-01 1.328660E+00 1.030100E-02 95 27 2.709000E-01 1.317040E+00 1.009050E-02 95 28 2.732000E-01 1.307090E+00 1.006520E-02 95 29 2.755000E-01 1.304060E+00 9.862680E-03 95 30 2.778000E-01 1.302850E+00 9.840040E-03 95 31 2.801000E-01 1.286580E+00 9.583590E-03 95 32 2.824000E-01 1.287280E+00 9.527810E-03 95 33 2.847000E-01 1.279810E+00 9.393740E-03 95 34 2.870000E-01 1.267820E+00 9.261930E-03 95 35 2.893000E-01 1.271800E+00 9.198100E-03 95 36 2.916000E-01 1.273630E+00 9.002210E-03 95 37 2.939000E-01 1.252820E+00 9.030150E-03 95 38 2.962000E-01 1.237120E+00 8.892240E-03 95 39 2.985000E-01 1.245380E+00 8.729570E-03 95 40 3.008000E-01 1.245360E+00 8.656930E-03 95 41 3.031000E-01 1.247040E+00 8.560850E-03 95 42 3.054000E-01 1.245140E+00 8.589510E-03 95 43 3.077000E-01 1.237070E+00 8.385680E-03 95 44 3.100000E-01 1.232530E+00 8.325470E-03 95 45 3.123000E-01 1.221760E+00 8.241630E-03 95 46 3.146000E-01 1.206440E+00 8.149860E-03 95 47 3.169000E-01 1.201100E+00 8.125800E-03 95 48 3.192000E-01 1.196200E+00 7.949210E-03 95 49 3.215000E-01 1.191110E+00 7.981850E-03 95 50 3.238000E-01 1.183170E+00 7.842630E-03 95 51 3.261000E-01 1.176900E+00 7.748060E-03 95 52 3.284000E-01 1.173440E+00 7.702570E-03 95 53 3.307000E-01 1.169100E+00 7.589960E-03 95 54 3.330000E-01 1.169360E+00 7.661910E-03 95 55 3.353000E-01 1.159220E+00 7.542900E-03 95 56 3.376000E-01 1.154580E+00 7.459220E-03 95 57 3.399000E-01 1.161140E+00 7.414820E-03 95 58 3.422000E-01 1.145640E+00 7.295960E-03 95 59 3.445000E-01 1.133660E+00 7.332550E-03 95 60 3.468000E-01 1.135530E+00 7.193450E-03 95 61 3.491000E-01 1.131820E+00 7.208240E-03 95 62 3.514000E-01 1.127390E+00 7.157800E-03 95 63 3.537000E-01 1.114810E+00 7.037850E-03 95 64 3.560000E-01 1.115170E+00 7.028000E-03 95 65 3.583000E-01 1.113030E+00 6.925700E-03 95 66 3.606000E-01 1.099000E+00 6.947340E-03 95 67 3.629000E-01 1.096310E+00 6.876010E-03 95 68 3.652000E-01 1.087060E+00 6.796650E-03 95 69 3.675000E-01 1.075510E+00 6.768650E-03 95 70 3.698000E-01 1.080110E+00 6.676780E-03 95 71 3.721000E-01 1.075310E+00 6.721910E-03 95 72 3.744000E-01 1.068290E+00 6.620640E-03 95 73 3.767000E-01 1.061700E+00 6.558750E-03 95 74 3.790000E-01 1.060130E+00 6.585260E-03 95 75 3.813000E-01 1.064040E+00 6.475580E-03 95 76 3.836000E-01 1.055750E+00 6.508500E-03 95 77 3.859000E-01 1.034380E+00 6.358290E-03 95 78 3.882000E-01 1.023230E+00 6.377140E-03 95 79 3.905000E-01 1.020000E+00 6.346280E-03 95 80 3.928000E-01 1.019290E+00 6.307570E-03 95 81 3.951000E-01 1.007080E+00 6.249210E-03 95 82 3.974000E-01 1.016580E+00 6.203060E-03 95 83 3.997000E-01 1.015790E+00 6.209410E-03 95 84 4.020000E-01 1.017620E+00 6.150190E-03 95 85 4.043000E-01 1.007060E+00 6.146780E-03 95 86 4.066000E-01 9.932940E-01 6.078530E-03 95 87 4.089000E-01 9.934460E-01 6.023210E-03 95 88 4.112000E-01 9.902780E-01 6.033190E-03 95 89 4.135000E-01 9.891660E-01 5.962720E-03 95 90 4.158000E-01 9.765970E-01 5.916460E-03 95 91 4.181000E-01 9.735640E-01 5.926940E-03 95 92 4.204000E-01 9.620740E-01 5.869670E-03 95 93 4.227000E-01 9.610290E-01 5.887590E-03 95 94 4.250000E-01 9.597150E-01 5.779630E-03 95 95 4.273000E-01 9.499600E-01 5.776740E-03 95 96 4.296000E-01 9.457810E-01 5.749980E-03 95 97 4.319000E-01 9.422770E-01 5.744510E-03 95 98 4.342000E-01 9.351670E-01 5.702360E-03 95 99 4.365000E-01 9.237940E-01 5.635780E-03 95 100 4.388000E-01 9.239960E-01 5.650420E-03 95 101 4.411000E-01 9.131630E-01 5.569690E-03 95 102 4.434000E-01 9.094560E-01 5.592850E-03 95 103 4.457000E-01 9.063230E-01 5.554500E-03 95 104 4.480000E-01 8.967530E-01 5.526200E-03 95 105 4.503000E-01 8.950510E-01 5.515980E-03 95 106 4.526000E-01 8.959780E-01 5.440960E-03 95 107 4.549000E-01 8.951010E-01 5.428370E-03 95 108 4.572000E-01 8.847740E-01 5.388540E-03 95 109 4.595000E-01 8.716820E-01 5.381560E-03 95 110 4.618000E-01 8.657520E-01 5.352650E-03 95 111 4.641000E-01 8.697960E-01 5.295430E-03 95 112 4.664000E-01 8.661230E-01 5.309870E-03 95 113 4.687000E-01 8.608490E-01 5.266450E-03 95 114 4.710000E-01 8.516670E-01 5.260480E-03 95 115 4.733000E-01 8.438660E-01 5.216590E-03 95 116 4.756000E-01 8.408500E-01 5.195920E-03 95 117 4.779000E-01 8.371440E-01 5.226400E-03 95 118 4.802000E-01 8.287360E-01 5.139820E-03 95 119 4.825000E-01 8.271690E-01 5.146840E-03 95 120 4.848000E-01 8.303700E-01 5.107530E-03 95 121 4.871000E-01 8.227040E-01 5.081260E-03 95 122 4.894000E-01 8.126790E-01 5.095250E-03 95 123 4.917000E-01 8.063950E-01 5.022240E-03 95 124 4.940000E-01 8.007680E-01 5.015900E-03 95 125 4.963000E-01 7.859240E-01 4.988010E-03 95 126 4.986000E-01 7.888050E-01 4.975780E-03 95 127 5.009000E-01 7.918050E-01 4.984200E-03 95 128 5.032000E-01 7.846780E-01 4.893550E-03 95 129 5.055000E-01 7.813920E-01 4.938930E-03 95 130 5.078000E-01 7.765400E-01 4.864790E-03 95 131 5.101000E-01 7.728500E-01 4.862440E-03 95 132 5.124000E-01 7.649310E-01 4.843810E-03 95 133 5.147000E-01 7.623870E-01 4.817000E-03 95 134 5.170000E-01 7.597420E-01 4.843060E-03 95 135 5.193000E-01 7.579730E-01 4.780110E-03 95 136 5.216000E-01 7.533400E-01 4.780180E-03 95 137 5.239000E-01 7.397090E-01 4.737770E-03 95 138 5.262000E-01 7.378220E-01 4.718610E-03 95 139 5.285000E-01 7.332900E-01 4.720150E-03 95 140 5.308000E-01 7.306960E-01 4.685570E-03 95 141 5.331000E-01 7.252870E-01 4.669390E-03 95 142 5.354000E-01 7.215130E-01 4.655100E-03 95 143 5.377000E-01 7.129200E-01 4.641010E-03 95 144 5.400000E-01 7.069390E-01 4.604020E-03 95 145 5.423000E-01 7.111180E-01 4.584920E-03 95 146 5.446000E-01 7.124830E-01 4.603480E-03 95 147 5.469000E-01 7.065520E-01 4.563070E-03 95 148 5.492000E-01 7.025250E-01 4.557410E-03 95 149 5.515000E-01 6.972350E-01 4.515780E-03 95 150 5.538000E-01 6.866880E-01 4.498390E-03 95 151 5.561000E-01 6.838240E-01 4.504710E-03 95 152 5.584000E-01 6.832170E-01 4.465860E-03 95 153 5.607000E-01 6.801000E-01 4.493140E-03 95 154 5.630000E-01 6.716760E-01 4.424140E-03 95 155 5.653000E-01 6.671430E-01 4.448320E-03 95 156 5.676000E-01 6.630330E-01 4.409750E-03 95 157 5.699000E-01 6.618530E-01 4.389460E-03 95 158 5.722000E-01 6.551810E-01 4.391290E-03 95 159 5.745000E-01 6.482900E-01 4.351690E-03 95 160 5.768000E-01 6.468590E-01 4.359380E-03 95 161 5.791000E-01 6.469430E-01 4.360070E-03 95 162 5.814000E-01 6.481900E-01 4.283980E-03 95 163 5.837000E-01 6.397990E-01 4.304150E-03 95 164 5.860000E-01 6.371700E-01 4.268360E-03 95 165 5.883000E-01 6.377440E-01 4.284860E-03 95 166 5.906000E-01 6.297240E-01 4.258280E-03 95 167 5.929000E-01 6.173400E-01 4.240720E-03 95 168 5.952000E-01 6.114940E-01 4.229470E-03 95 169 5.975000E-01 6.099270E-01 4.210140E-03 95 170 5.998000E-01 6.055460E-01 4.200130E-03 95 171 6.021000E-01 6.033390E-01 4.177090E-03 95 172 6.044000E-01 6.018220E-01 4.171820E-03 95 173 6.067000E-01 6.037770E-01 4.159710E-03 95 174 6.090000E-01 5.989580E-01 4.130270E-03 95 175 6.113000E-01 5.928930E-01 4.113000E-03 95 176 6.136000E-01 5.842330E-01 4.102050E-03 95 177 6.159000E-01 5.785890E-01 4.098520E-03 95 178 6.182000E-01 5.712770E-01 4.092290E-03 95 179 6.205000E-01 5.777290E-01 4.072420E-03 95 180 6.228000E-01 5.761960E-01 4.068330E-03 95 181 6.251000E-01 5.742250E-01 4.024550E-03 95 182 6.274000E-01 5.670480E-01 4.047390E-03 95 183 6.297000E-01 5.597520E-01 4.018830E-03 95 184 6.320000E-01 5.606960E-01 4.020250E-03 95 185 6.343000E-01 5.558780E-01 4.010180E-03 95 186 6.366000E-01 5.494580E-01 3.980110E-03 95 187 6.389000E-01 5.415220E-01 3.971600E-03 95 188 6.412000E-01 5.409840E-01 3.934780E-03 95 189 6.435000E-01 5.416400E-01 3.968550E-03 95 190 6.458000E-01 5.395000E-01 3.946280E-03 95 191 6.481000E-01 5.397700E-01 3.903480E-03 95 192 6.504000E-01 5.317000E-01 3.902960E-03 95 193 6.527000E-01 5.234280E-01 3.864140E-03 95 194 6.550000E-01 5.192150E-01 3.892640E-03 95 195 6.573000E-01 5.142450E-01 3.853130E-03 95 196 6.596000E-01 5.129650E-01 3.842680E-03 95 197 6.619000E-01 5.078430E-01 3.862030E-03 95 198 6.642000E-01 5.075220E-01 3.821580E-03 95 199 6.665000E-01 5.024340E-01 3.833530E-03 95 200 6.688000E-01 5.056190E-01 3.779350E-03 95 201 6.711000E-01 5.024680E-01 3.799760E-03 95 202 6.734000E-01 5.001930E-01 3.805390E-03 95 203 6.757000E-01 4.943810E-01 3.783410E-03 95 204 6.780000E-01 4.928140E-01 3.780680E-03 95 205 6.803000E-01 4.926960E-01 3.737610E-03 95 206 6.826000E-01 4.860240E-01 3.746720E-03 95 207 6.849000E-01 4.803800E-01 3.728720E-03 95 208 6.872000E-01 4.820980E-01 3.723050E-03 95 209 6.895000E-01 4.759830E-01 3.707320E-03 95 210 6.918000E-01 4.721410E-01 3.688920E-03 95 211 6.941000E-01 4.701360E-01 3.690080E-03 95 212 6.964000E-01 4.622340E-01 3.665940E-03 95 213 6.987000E-01 4.562200E-01 3.656320E-03 95 214 7.010000E-01 4.592690E-01 3.666810E-03 95 215 7.033000E-01 4.527320E-01 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4.554000E+00 6.811400E-03 2.935860E-04 95 1889 4.556000E+00 7.400910E-03 3.363490E-04 95 1890 4.558000E+00 6.725560E-03 2.407590E-04 95 1891 4.561000E+00 6.521630E-03 3.197020E-04 95 1892 4.563000E+00 6.801010E-03 3.419250E-04 95 1893 4.565000E+00 6.805740E-03 2.407840E-04 95 1894 4.568000E+00 6.666640E-03 3.206600E-04 95 1895 4.570000E+00 7.152380E-03 3.436170E-04 95 1896 4.572000E+00 7.031610E-03 2.423470E-04 95 1897 4.575000E+00 6.556180E-03 3.213160E-04 95 1898 4.577000E+00 6.243380E-03 2.955370E-04 95 1899 4.579000E+00 6.313190E-03 3.388860E-04 95 1900 4.581000E+00 6.527050E-03 2.421720E-04 95 1901 4.584000E+00 7.016090E-03 3.222950E-04 95 1902 4.586000E+00 7.607020E-03 3.458530E-04 95 1903 4.588000E+00 7.284900E-03 2.435180E-04 95 1904 4.591000E+00 7.052010E-03 3.237350E-04 95 1905 4.593000E+00 6.808150E-03 3.467180E-04 95 1906 4.595000E+00 6.988650E-03 2.446360E-04 95 1907 4.598000E+00 7.197160E-03 3.262040E-04 95 1908 4.600000E+00 7.205160E-03 2.995460E-04 95 1909 4.602000E+00 7.481250E-03 3.429480E-04 95 1910 4.604000E+00 7.062530E-03 2.450310E-04 95 1911 4.607000E+00 6.805450E-03 3.267340E-04 95 1912 4.609000E+00 6.905060E-03 3.511130E-04 95 1913 4.611000E+00 7.329430E-03 2.476080E-04 95 1914 4.614000E+00 7.129110E-03 3.299430E-04 95 1915 4.616000E+00 7.266300E-03 3.538840E-04 95 1916 4.618000E+00 7.205070E-03 2.481680E-04 95 1917 4.621000E+00 7.089130E-03 3.303920E-04 95 1918 4.623000E+00 7.082980E-03 3.041800E-04 95 1919 4.625000E+00 6.824840E-03 3.503030E-04 95 1920 4.627000E+00 7.066870E-03 2.508450E-04 95 1921 4.630000E+00 7.596870E-03 3.343250E-04 95 1922 4.632000E+00 7.413340E-03 3.580230E-04 95 1923 4.634000E+00 7.172510E-03 2.511300E-04 95 1924 4.637000E+00 6.391110E-03 3.336000E-04 95 1925 4.639000E+00 6.679290E-03 3.582910E-04 95 1926 4.641000E+00 6.852220E-03 2.519030E-04 95 1927 4.644000E+00 7.127000E-03 3.354540E-04 95 1928 4.646000E+00 7.396290E-03 3.104490E-04 95 1929 4.648000E+00 7.302870E-03 3.552630E-04 95 1930 4.650000E+00 6.880090E-03 2.543640E-04 95 1931 4.653000E+00 6.697110E-03 3.383600E-04 95 1932 4.655000E+00 7.322540E-03 3.629180E-04 95 1933 4.657000E+00 7.088330E-03 2.552890E-04 95 1934 4.660000E+00 6.893120E-03 3.397680E-04 95 1935 4.662000E+00 6.723330E-03 3.645870E-04 95 1936 4.664000E+00 6.397690E-03 2.563120E-04 95 1937 4.667000E+00 6.315210E-03 3.414840E-04 95 1938 4.669000E+00 6.447910E-03 3.145170E-04 95 1939 4.671000E+00 6.585840E-03 3.609750E-04 95 1940 4.673000E+00 6.377110E-03 2.578680E-04 95 1941 4.676000E+00 6.671470E-03 3.434010E-04 95 1942 4.678000E+00 6.919090E-03 3.684250E-04 95 1943 4.680000E+00 7.003830E-03 2.596800E-04 95 1944 4.683000E+00 7.184640E-03 3.453740E-04 95 1945 4.685000E+00 7.045480E-03 3.708870E-04 95 1946 4.687000E+00 7.087710E-03 2.607290E-04 95 1947 4.690000E+00 6.858110E-03 3.470590E-04 95 1948 4.692000E+00 6.751660E-03 3.196910E-04 95 1949 4.694000E+00 6.620860E-03 3.659810E-04 95 1950 4.696000E+00 6.725690E-03 2.613240E-04 95 1951 4.699000E+00 6.995570E-03 3.480980E-04 95 1952 4.701000E+00 6.980920E-03 3.730970E-04 95 1953 4.703000E+00 7.249250E-03 2.629400E-04 95 1954 4.706000E+00 7.444480E-03 3.506800E-04 95 1955 4.708000E+00 6.817640E-03 3.758780E-04 95 1956 4.710000E+00 6.918920E-03 2.639390E-04 95 1957 4.713000E+00 7.022280E-03 3.515680E-04 95 1958 4.715000E+00 6.827880E-03 3.234410E-04 95 1959 4.717000E+00 6.957400E-03 3.705560E-04 95 1960 4.719000E+00 7.120300E-03 2.658730E-04 95 1961 4.722000E+00 7.200640E-03 3.532900E-04 95 1962 4.724000E+00 6.851410E-03 3.786600E-04 95 1963 4.726000E+00 6.485100E-03 2.667720E-04 95 1964 4.729000E+00 6.539130E-03 3.557250E-04 95 1965 4.731000E+00 6.881540E-03 3.816600E-04 95 1966 4.733000E+00 6.572120E-03 2.677420E-04 95 1967 4.736000E+00 7.021530E-03 3.560860E-04 95 1968 4.738000E+00 7.035860E-03 3.290450E-04 95 1969 4.740000E+00 7.337890E-03 3.767740E-04 95 1970 4.742000E+00 7.211140E-03 2.699090E-04 95 1971 4.745000E+00 7.061210E-03 3.591320E-04 95 1972 4.747000E+00 6.768270E-03 3.858430E-04 95 1973 4.749000E+00 7.337530E-03 2.703920E-04 95 1974 4.752000E+00 7.485210E-03 3.598340E-04 95 1975 4.754000E+00 7.476210E-03 3.859760E-04 95 1976 4.756000E+00 7.240290E-03 2.714380E-04 95 1977 4.759000E+00 6.944120E-03 3.616200E-04 95 1978 4.761000E+00 6.960410E-03 3.351310E-04 95 1979 4.763000E+00 7.191640E-03 3.869350E-04 95 1980 4.765000E+00 6.845430E-03 2.798580E-04 95 1981 4.768000E+00 6.190420E-03 3.760760E-04 95 1982 4.770000E+00 6.381830E-03 4.075900E-04 95 1983 4.772000E+00 6.750290E-03 2.893130E-04 95 1984 4.775000E+00 7.242430E-03 3.885490E-04 95 1985 4.777000E+00 6.888950E-03 4.184110E-04 95 1986 4.779000E+00 7.323700E-03 2.974420E-04 95 1987 4.782000E+00 7.524440E-03 3.993450E-04 95 1988 4.784000E+00 7.186010E-03 3.708420E-04 95 1989 4.786000E+00 6.933170E-03 3.683960E-04 95 # _sas_p_of_R_details.id 95 _sas_p_of_R_details.intensity_id 95 _sas_p_of_R_details.software_p_of_R "GNOM 4.5a" _sas_p_of_R_details.number_of_points 420 _sas_p_of_R_details.qmin 0.2629 _sas_p_of_R_details.qmax 4.119 _sas_p_of_R_details.p_of_R_point_min 22 _sas_p_of_R_details.p_of_R_point_max 441 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 10.8 # 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 95 1 0.000000E+00 0.000000E+00 0.000000E+00 95 2 1.080000E-01 1.231000E-03 0.000000E+00 95 3 2.160000E-01 2.491000E-03 0.000000E+00 95 4 3.240000E-01 3.790000E-03 0.000000E+00 95 5 4.320000E-01 5.139000E-03 0.000000E+00 95 6 5.400000E-01 6.551000E-03 0.000000E+00 95 7 6.480000E-01 8.035000E-03 0.000000E+00 95 8 7.560000E-01 9.594000E-03 0.000000E+00 95 9 8.640000E-01 1.122000E-02 0.000000E+00 95 10 9.720000E-01 1.289000E-02 0.000000E+00 95 11 1.080000E+00 1.458000E-02 0.000000E+00 95 12 1.188000E+00 1.624000E-02 0.000000E+00 95 13 1.296000E+00 1.784000E-02 0.000000E+00 95 14 1.404000E+00 1.932000E-02 0.000000E+00 95 15 1.512000E+00 2.066000E-02 0.000000E+00 95 16 1.620000E+00 2.180000E-02 0.000000E+00 95 17 1.728000E+00 2.274000E-02 0.000000E+00 95 18 1.836000E+00 2.346000E-02 0.000000E+00 95 19 1.944000E+00 2.398000E-02 0.000000E+00 95 20 2.052000E+00 2.432000E-02 0.000000E+00 95 21 2.160000E+00 2.451000E-02 0.000000E+00 95 22 2.268000E+00 2.458000E-02 0.000000E+00 95 23 2.376000E+00 2.458000E-02 0.000000E+00 95 24 2.484000E+00 2.454000E-02 0.000000E+00 95 25 2.592000E+00 2.449000E-02 0.000000E+00 95 26 2.700000E+00 2.446000E-02 0.000000E+00 95 27 2.808000E+00 2.444000E-02 0.000000E+00 95 28 2.916000E+00 2.444000E-02 0.000000E+00 95 29 3.024000E+00 2.445000E-02 0.000000E+00 95 30 3.132000E+00 2.444000E-02 0.000000E+00 95 31 3.240000E+00 2.441000E-02 0.000000E+00 95 32 3.348000E+00 2.433000E-02 0.000000E+00 95 33 3.456000E+00 2.419000E-02 0.000000E+00 95 34 3.564000E+00 2.399000E-02 0.000000E+00 95 35 3.672000E+00 2.372000E-02 0.000000E+00 95 36 3.780000E+00 2.338000E-02 0.000000E+00 95 37 3.888000E+00 2.298000E-02 0.000000E+00 95 38 3.996000E+00 2.255000E-02 0.000000E+00 95 39 4.104000E+00 2.208000E-02 0.000000E+00 95 40 4.212000E+00 2.160000E-02 0.000000E+00 95 41 4.320000E+00 2.110000E-02 0.000000E+00 95 42 4.428000E+00 2.059000E-02 0.000000E+00 95 43 4.536000E+00 2.008000E-02 0.000000E+00 95 44 4.644000E+00 1.956000E-02 0.000000E+00 95 45 4.752000E+00 1.903000E-02 0.000000E+00 95 46 4.860000E+00 1.847000E-02 0.000000E+00 95 47 4.968000E+00 1.790000E-02 0.000000E+00 95 48 5.076000E+00 1.730000E-02 0.000000E+00 95 49 5.184000E+00 1.668000E-02 0.000000E+00 95 50 5.292000E+00 1.605000E-02 0.000000E+00 95 51 5.400000E+00 1.541000E-02 0.000000E+00 95 52 5.508000E+00 1.478000E-02 0.000000E+00 95 53 5.616000E+00 1.415000E-02 0.000000E+00 95 54 5.724000E+00 1.354000E-02 0.000000E+00 95 55 5.832000E+00 1.295000E-02 0.000000E+00 95 56 5.940000E+00 1.238000E-02 0.000000E+00 95 57 6.048000E+00 1.185000E-02 0.000000E+00 95 58 6.156000E+00 1.133000E-02 0.000000E+00 95 59 6.264000E+00 1.083000E-02 0.000000E+00 95 60 6.372000E+00 1.035000E-02 0.000000E+00 95 61 6.480000E+00 9.872000E-03 0.000000E+00 95 62 6.588000E+00 9.408000E-03 0.000000E+00 95 63 6.696000E+00 8.952000E-03 0.000000E+00 95 64 6.804000E+00 8.505000E-03 0.000000E+00 95 65 6.912000E+00 8.071000E-03 0.000000E+00 95 66 7.020000E+00 7.652000E-03 0.000000E+00 95 67 7.128000E+00 7.251000E-03 0.000000E+00 95 68 7.236000E+00 6.869000E-03 0.000000E+00 95 69 7.344000E+00 6.506000E-03 0.000000E+00 95 70 7.452000E+00 6.160000E-03 0.000000E+00 95 71 7.560000E+00 5.827000E-03 0.000000E+00 95 72 7.668000E+00 5.504000E-03 0.000000E+00 95 73 7.776000E+00 5.187000E-03 0.000000E+00 95 74 7.884000E+00 4.873000E-03 0.000000E+00 95 75 7.992000E+00 4.560000E-03 0.000000E+00 95 76 8.100000E+00 4.250000E-03 0.000000E+00 95 77 8.208000E+00 3.945000E-03 0.000000E+00 95 78 8.316000E+00 3.649000E-03 0.000000E+00 95 79 8.424000E+00 3.368000E-03 0.000000E+00 95 80 8.532000E+00 3.107000E-03 0.000000E+00 95 81 8.640000E+00 2.868000E-03 0.000000E+00 95 82 8.748000E+00 2.652000E-03 0.000000E+00 95 83 8.856000E+00 2.458000E-03 0.000000E+00 95 84 8.964000E+00 2.281000E-03 0.000000E+00 95 85 9.072000E+00 2.116000E-03 0.000000E+00 95 86 9.180000E+00 1.955000E-03 0.000000E+00 95 87 9.288000E+00 1.793000E-03 0.000000E+00 95 88 9.396000E+00 1.627000E-03 0.000000E+00 95 89 9.504000E+00 1.457000E-03 0.000000E+00 95 90 9.612000E+00 1.286000E-03 0.000000E+00 95 91 9.720000E+00 1.121000E-03 0.000000E+00 95 92 9.828000E+00 9.704000E-04 0.000000E+00 95 93 9.936000E+00 8.434000E-04 0.000000E+00 95 94 1.004000E+01 7.458000E-04 0.000000E+00 95 95 1.015000E+01 6.788000E-04 0.000000E+00 95 96 1.026000E+01 6.361000E-04 0.000000E+00 95 97 1.037000E+01 6.030000E-04 0.000000E+00 95 98 1.048000E+01 5.560000E-04 0.000000E+00 95 99 1.058000E+01 4.641000E-04 0.000000E+00 95 100 1.069000E+01 2.912000E-04 0.000000E+00 95 101 1.080000E+01 0.000000E+00 0.000000E+00 # loop_ _sas_p_of_R_extrapolated_intensity.id _sas_p_of_R_extrapolated_intensity.ordinal _sas_p_of_R_extrapolated_intensity.momentum_transfer _sas_p_of_R_extrapolated_intensity.intensity_reg 95 1 0.000000E+00 1.641000E+00 95 2 9.388000E-03 1.641000E+00 95 3 1.878000E-02 1.639000E+00 95 4 2.816000E-02 1.637000E+00 95 5 3.755000E-02 1.634000E+00 95 6 4.694000E-02 1.630000E+00 95 7 5.633000E-02 1.625000E+00 95 8 6.571000E-02 1.619000E+00 95 9 7.510000E-02 1.612000E+00 95 10 8.449000E-02 1.604000E+00 95 11 9.388000E-02 1.596000E+00 95 12 1.033000E-01 1.586000E+00 95 13 1.127000E-01 1.576000E+00 95 14 1.220000E-01 1.565000E+00 95 15 1.314000E-01 1.553000E+00 95 16 1.408000E-01 1.541000E+00 95 17 1.502000E-01 1.528000E+00 95 18 1.596000E-01 1.514000E+00 95 19 1.690000E-01 1.499000E+00 95 20 1.784000E-01 1.484000E+00 95 21 1.878000E-01 1.468000E+00 95 22 1.971000E-01 1.451000E+00 95 23 2.065000E-01 1.434000E+00 95 24 2.159000E-01 1.417000E+00 95 25 2.253000E-01 1.399000E+00 95 26 2.347000E-01 1.380000E+00 95 27 2.441000E-01 1.361000E+00 95 28 2.535000E-01 1.342000E+00 95 29 2.629000E-01 1.322000E+00 95 30 2.721000E-01 1.302000E+00 95 31 2.812000E-01 1.282000E+00 95 32 2.905000E-01 1.262000E+00 95 33 2.997000E-01 1.242000E+00 95 34 3.089000E-01 1.221000E+00 95 35 3.181000E-01 1.200000E+00 95 36 3.273000E-01 1.179000E+00 95 37 3.365000E-01 1.158000E+00 95 38 3.457000E-01 1.137000E+00 95 39 3.548000E-01 1.116000E+00 95 40 3.641000E-01 1.094000E+00 95 41 3.733000E-01 1.073000E+00 95 42 3.825000E-01 1.052000E+00 95 43 3.917000E-01 1.031000E+00 95 44 4.009000E-01 1.010000E+00 95 45 4.101000E-01 9.887000E-01 95 46 4.193000E-01 9.678000E-01 95 47 4.285000E-01 9.471000E-01 95 48 4.377000E-01 9.265000E-01 95 49 4.469000E-01 9.061000E-01 95 50 4.561000E-01 8.859000E-01 95 51 4.653000E-01 8.659000E-01 95 52 4.745000E-01 8.462000E-01 95 53 4.837000E-01 8.267000E-01 95 54 4.929000E-01 8.075000E-01 95 55 5.020000E-01 7.886000E-01 95 56 5.112000E-01 7.699000E-01 95 57 5.205000E-01 7.516000E-01 95 58 5.296000E-01 7.335000E-01 95 59 5.389000E-01 7.158000E-01 95 60 5.481000E-01 6.984000E-01 95 61 5.573000E-01 6.814000E-01 95 62 5.665000E-01 6.647000E-01 95 63 5.756000E-01 6.483000E-01 95 64 5.849000E-01 6.323000E-01 95 65 5.941000E-01 6.166000E-01 95 66 6.033000E-01 6.013000E-01 95 67 6.125000E-01 5.863000E-01 95 68 6.217000E-01 5.717000E-01 95 69 6.309000E-01 5.574000E-01 95 70 6.401000E-01 5.435000E-01 95 71 6.493000E-01 5.300000E-01 95 72 6.585000E-01 5.168000E-01 95 73 6.677000E-01 5.039000E-01 95 74 6.769000E-01 4.914000E-01 95 75 6.861000E-01 4.792000E-01 95 76 6.953000E-01 4.674000E-01 95 77 7.045000E-01 4.558000E-01 95 78 7.137000E-01 4.446000E-01 95 79 7.228000E-01 4.338000E-01 95 80 7.321000E-01 4.232000E-01 95 81 7.413000E-01 4.129000E-01 95 82 7.505000E-01 4.029000E-01 95 83 7.597000E-01 3.932000E-01 95 84 7.689000E-01 3.838000E-01 95 85 7.781000E-01 3.747000E-01 95 86 7.873000E-01 3.658000E-01 95 87 7.965000E-01 3.572000E-01 95 88 8.056000E-01 3.488000E-01 95 89 8.149000E-01 3.407000E-01 95 90 8.241000E-01 3.329000E-01 95 91 8.333000E-01 3.252000E-01 95 92 8.425000E-01 3.178000E-01 95 93 8.517000E-01 3.106000E-01 95 94 8.609000E-01 3.036000E-01 95 95 8.701000E-01 2.968000E-01 95 96 8.793000E-01 2.902000E-01 95 97 8.885000E-01 2.838000E-01 95 98 8.977000E-01 2.775000E-01 95 99 9.068000E-01 2.715000E-01 95 100 9.161000E-01 2.656000E-01 95 101 9.253000E-01 2.599000E-01 95 102 9.345000E-01 2.543000E-01 95 103 9.437000E-01 2.489000E-01 95 104 9.528000E-01 2.436000E-01 95 105 9.621000E-01 2.385000E-01 95 106 9.712000E-01 2.335000E-01 95 107 9.805000E-01 2.287000E-01 95 108 9.896000E-01 2.240000E-01 95 109 9.988000E-01 2.194000E-01 95 110 1.008000E+00 2.148000E-01 95 111 1.017000E+00 2.105000E-01 95 112 1.026000E+00 2.062000E-01 95 113 1.037000E+00 2.016000E-01 95 114 1.047000E+00 1.970000E-01 95 115 1.056000E+00 1.931000E-01 95 116 1.066000E+00 1.894000E-01 95 117 1.075000E+00 1.856000E-01 95 118 1.084000E+00 1.820000E-01 95 119 1.093000E+00 1.784000E-01 95 120 1.103000E+00 1.750000E-01 95 121 1.112000E+00 1.717000E-01 95 122 1.121000E+00 1.684000E-01 95 123 1.130000E+00 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_sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 95 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 79 1 2.134000E-02 5.399000E-01 5.401000E-01 79 2 2.203000E-02 5.349000E-01 5.351000E-01 79 3 2.272000E-02 5.331000E-01 5.299000E-01 79 4 2.341000E-02 5.305000E-01 5.246000E-01 79 5 2.410000E-02 5.178000E-01 5.192000E-01 79 6 2.479000E-02 5.115000E-01 5.137000E-01 79 7 2.548000E-02 5.065000E-01 5.081000E-01 79 8 2.617000E-02 5.066000E-01 5.024000E-01 79 9 2.686000E-02 5.045000E-01 4.966000E-01 79 10 2.755000E-02 4.958000E-01 4.908000E-01 79 11 2.824000E-02 4.881000E-01 4.849000E-01 79 12 2.893000E-02 4.830000E-01 4.789000E-01 79 13 2.962000E-02 4.731000E-01 4.729000E-01 79 14 3.031000E-02 4.734000E-01 4.669000E-01 79 15 3.100000E-02 4.676000E-01 4.609000E-01 79 16 3.169000E-02 4.565000E-01 4.548000E-01 79 17 3.238000E-02 4.498000E-01 4.487000E-01 79 18 3.307000E-02 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2.886000E-01 4.949000E-03 4.960000E-03 79 389 2.893000E-01 4.862000E-03 4.931000E-03 79 390 2.900000E-01 4.907000E-03 4.903000E-03 79 391 2.907000E-01 4.869000E-03 4.875000E-03 79 392 2.914000E-01 4.849000E-03 4.847000E-03 79 393 2.921000E-01 4.871000E-03 4.820000E-03 79 394 2.928000E-01 4.756000E-03 4.794000E-03 79 395 2.934000E-01 4.789000E-03 4.771000E-03 79 396 2.941000E-01 4.813000E-03 4.746000E-03 79 397 2.948000E-01 4.824000E-03 4.721000E-03 79 398 2.955000E-01 4.622000E-03 4.696000E-03 79 399 2.962000E-01 4.726000E-03 4.672000E-03 79 400 2.969000E-01 4.685000E-03 4.648000E-03 # data_SASDAY4_FIT_80 # _sas_model_fitting_details.id 80 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 1.0609 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 95 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 80 1 2.134000E-02 5.399000E-01 5.486170E-01 80 2 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4.888320E-03 80 394 2.928000E-01 4.756000E-03 4.873950E-03 80 395 2.934000E-01 4.789000E-03 4.862140E-03 80 396 2.941000E-01 4.813000E-03 4.848960E-03 80 397 2.948000E-01 4.824000E-03 4.836410E-03 80 398 2.955000E-01 4.622000E-03 4.824480E-03 80 399 2.962000E-01 4.726000E-03 4.813170E-03 80 400 2.969000E-01 4.685000E-03 4.802460E-03 # data_SASDAY4_FIT_81 # _sas_model_fitting_details.id 81 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 9.229444 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 95 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 81 1 0.000000E+00 1.418050E-01 1.610920E+00 81 2 2.000000E-03 1.418050E-01 1.609000E+00 81 3 4.000000E-03 1.418050E-01 1.603420E+00 81 4 6.000000E-03 1.418050E-01 1.594220E+00 81 5 8.000000E-03 1.418050E-01 1.581450E+00 81 6 1.000000E-02 1.418050E-01 1.565180E+00 81 7 1.200000E-02 1.418050E-01 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2.610680E-03 81 1750 4.211000E-01 3.518640E-03 2.606580E-03 81 1751 4.213000E-01 3.281710E-03 2.602490E-03 81 1752 4.216000E-01 3.272600E-03 2.596380E-03 81 1753 4.218000E-01 3.280920E-03 2.592330E-03 81 1754 4.220000E-01 3.084780E-03 2.588290E-03 81 1755 4.223000E-01 2.994960E-03 2.582260E-03 81 1756 4.225000E-01 3.021660E-03 2.578250E-03 81 1757 4.227000E-01 2.901660E-03 2.574260E-03 81 1758 4.229000E-01 2.916210E-03 2.570290E-03 81 1759 4.232000E-01 3.167570E-03 2.564350E-03 81 1760 4.234000E-01 2.934350E-03 2.560400E-03 81 1761 4.236000E-01 3.055460E-03 2.556480E-03 81 1762 4.239000E-01 3.205150E-03 2.550610E-03 81 1763 4.241000E-01 3.440040E-03 2.546710E-03 81 1764 4.243000E-01 2.867330E-03 2.542830E-03 81 1765 4.246000E-01 2.594650E-03 2.537030E-03 81 1766 4.248000E-01 3.040730E-03 2.533190E-03 81 1767 4.250000E-01 3.310440E-03 2.529350E-03 81 1768 4.253000E-01 3.617080E-03 2.523630E-03 81 1769 4.255000E-01 3.740600E-03 2.519830E-03 81 1770 4.257000E-01 3.599740E-03 2.516040E-03 81 1771 4.259000E-01 3.302870E-03 2.512270E-03 81 1772 4.262000E-01 3.144940E-03 2.506630E-03 81 1773 4.264000E-01 3.025020E-03 2.502890E-03 81 1774 4.266000E-01 2.717160E-03 2.499160E-03 81 1775 4.269000E-01 2.898080E-03 2.493600E-03 81 1776 4.271000E-01 2.906030E-03 2.489900E-03 81 1777 4.273000E-01 2.870600E-03 2.486220E-03 81 1778 4.276000E-01 2.859010E-03 2.480720E-03 81 1779 4.278000E-01 3.021650E-03 2.477080E-03 81 1780 4.280000E-01 3.229290E-03 2.473440E-03 81 1781 4.282000E-01 3.468040E-03 2.469820E-03 81 1782 4.285000E-01 3.364330E-03 2.464410E-03 81 1783 4.287000E-01 3.452380E-03 2.460820E-03 81 1784 4.289000E-01 3.465180E-03 2.457240E-03 81 1785 4.292000E-01 3.265510E-03 2.451900E-03 81 1786 4.294000E-01 3.437440E-03 2.448360E-03 81 1787 4.296000E-01 2.852890E-03 2.444830E-03 81 1788 4.299000E-01 3.008090E-03 2.439560E-03 81 1789 4.301000E-01 3.002500E-03 2.436060E-03 81 1790 4.303000E-01 2.944340E-03 2.432570E-03 81 1791 4.305000E-01 2.916890E-03 2.429100E-03 81 1792 4.308000E-01 2.969010E-03 2.423910E-03 81 1793 4.310000E-01 3.095940E-03 2.420470E-03 81 1794 4.312000E-01 3.235910E-03 2.417040E-03 81 1795 4.315000E-01 3.155050E-03 2.411920E-03 81 1796 4.317000E-01 3.187000E-03 2.408530E-03 81 1797 4.319000E-01 2.884510E-03 2.405140E-03 81 1798 4.322000E-01 3.014720E-03 2.400090E-03 81 1799 4.324000E-01 2.951940E-03 2.396730E-03 81 1800 4.326000E-01 3.463530E-03 2.393390E-03 81 1801 4.328000E-01 3.437480E-03 2.390060E-03 81 1802 4.331000E-01 2.744020E-03 2.385090E-03 81 1803 4.333000E-01 2.917850E-03 2.381800E-03 81 1804 4.335000E-01 2.799550E-03 2.378510E-03 81 1805 4.338000E-01 2.719740E-03 2.373600E-03 81 1806 4.340000E-01 2.507250E-03 2.370350E-03 81 1807 4.342000E-01 2.700710E-03 2.367110E-03 81 1808 4.345000E-01 2.964480E-03 2.362260E-03 81 1809 4.347000E-01 3.283260E-03 2.359050E-03 81 1810 4.349000E-01 3.607770E-03 2.355850E-03 81 1811 4.351000E-01 3.368090E-03 2.352660E-03 81 1812 4.354000E-01 3.263390E-03 2.347900E-03 81 1813 4.356000E-01 2.945650E-03 2.344740E-03 81 1814 4.358000E-01 2.812330E-03 2.341590E-03 81 1815 4.361000E-01 3.004310E-03 2.336890E-03 81 1816 4.363000E-01 3.402760E-03 2.333780E-03 81 1817 4.365000E-01 2.959850E-03 2.330670E-03 81 1818 4.368000E-01 2.454320E-03 2.326030E-03 81 1819 4.370000E-01 2.540950E-03 2.322960E-03 81 1820 4.372000E-01 2.563350E-03 2.319890E-03 81 1821 4.374000E-01 2.666700E-03 2.316840E-03 81 1822 4.377000E-01 2.788090E-03 2.312280E-03 81 1823 4.379000E-01 3.033200E-03 2.309260E-03 81 1824 4.381000E-01 2.799030E-03 2.306240E-03 81 1825 4.384000E-01 2.833350E-03 2.301750E-03 81 1826 4.386000E-01 2.860180E-03 2.298760E-03 81 1827 4.388000E-01 2.979140E-03 2.295790E-03 81 1828 4.391000E-01 3.024230E-03 2.291350E-03 81 1829 4.393000E-01 2.629430E-03 2.288410E-03 81 1830 4.395000E-01 2.429660E-03 2.285470E-03 81 1831 4.397000E-01 2.298170E-03 2.282550E-03 81 1832 4.400000E-01 2.035900E-03 2.278190E-03 81 1833 4.402000E-01 2.399690E-03 2.275290E-03 81 1834 4.404000E-01 2.904580E-03 2.272410E-03 81 1835 4.407000E-01 2.942750E-03 2.268110E-03 81 1836 4.409000E-01 2.734050E-03 2.265250E-03 81 1837 4.411000E-01 2.153320E-03 2.262410E-03 81 1838 4.414000E-01 2.181360E-03 2.258160E-03 81 1839 4.416000E-01 2.786850E-03 2.255350E-03 81 1840 4.418000E-01 2.560840E-03 2.252540E-03 81 1841 4.420000E-01 2.219630E-03 2.249750E-03 81 1842 4.423000E-01 2.128700E-03 2.245580E-03 81 1843 4.425000E-01 2.075860E-03 2.242810E-03 81 1844 4.427000E-01 2.413460E-03 2.240050E-03 81 1845 4.430000E-01 2.759570E-03 2.235940E-03 81 1846 4.432000E-01 2.521280E-03 2.233210E-03 81 1847 4.434000E-01 2.736870E-03 2.230490E-03 81 1848 4.437000E-01 2.927810E-03 2.226430E-03 81 1849 4.439000E-01 2.789920E-03 2.223740E-03 81 1850 4.441000E-01 2.777510E-03 2.221060E-03 81 1851 4.443000E-01 2.881480E-03 2.218390E-03 81 1852 4.446000E-01 2.497480E-03 2.214400E-03 81 1853 4.448000E-01 2.375660E-03 2.211760E-03 81 1854 4.450000E-01 2.612550E-03 2.209120E-03 81 1855 4.453000E-01 2.833660E-03 2.205190E-03 81 1856 4.455000E-01 2.581420E-03 2.202590E-03 81 1857 4.457000E-01 2.500400E-03 2.199990E-03 81 1858 4.460000E-01 2.602040E-03 2.196110E-03 81 1859 4.462000E-01 2.811760E-03 2.193540E-03 81 1860 4.464000E-01 2.954890E-03 2.190980E-03 81 1861 4.466000E-01 2.811750E-03 2.188430E-03 81 1862 4.469000E-01 2.786580E-03 2.184620E-03 81 1863 4.471000E-01 2.854720E-03 2.182100E-03 81 1864 4.473000E-01 2.589810E-03 2.179590E-03 81 1865 4.476000E-01 2.817660E-03 2.175830E-03 81 1866 4.478000E-01 2.689750E-03 2.173350E-03 81 1867 4.480000E-01 2.276130E-03 2.170870E-03 81 1868 4.483000E-01 2.220440E-03 2.167170E-03 81 1869 4.485000E-01 2.134180E-03 2.164720E-03 81 1870 4.487000E-01 2.448620E-03 2.162270E-03 81 1871 4.489000E-01 2.470910E-03 2.159840E-03 81 1872 4.492000E-01 2.219980E-03 2.156210E-03 81 1873 4.494000E-01 1.884270E-03 2.153800E-03 81 1874 4.496000E-01 1.275280E-03 2.151400E-03 81 1875 4.499000E-01 1.557730E-03 2.147830E-03 81 1876 4.501000E-01 1.928300E-03 2.145450E-03 81 1877 4.503000E-01 2.070500E-03 2.143090E-03 81 1878 4.506000E-01 2.237330E-03 2.139560E-03 81 1879 4.508000E-01 2.027310E-03 2.137230E-03 81 1880 4.510000E-01 2.268230E-03 2.134900E-03 81 1881 4.512000E-01 1.912420E-03 2.132580E-03 81 1882 4.515000E-01 2.234470E-03 2.129120E-03 81 1883 4.517000E-01 2.091580E-03 2.126830E-03 81 1884 4.519000E-01 2.355360E-03 2.124540E-03 81 1885 4.522000E-01 2.436510E-03 2.121130E-03 81 1886 4.524000E-01 2.359040E-03 2.118870E-03 81 1887 4.526000E-01 2.141030E-03 2.116620E-03 81 1888 4.529000E-01 1.903270E-03 2.113270E-03 81 1889 4.531000E-01 2.326840E-03 2.111040E-03 81 1890 4.533000E-01 2.154500E-03 2.108830E-03 81 1891 4.535000E-01 2.061810E-03 2.106620E-03 81 1892 4.538000E-01 1.947930E-03 2.103330E-03 81 1893 4.540000E-01 2.240830E-03 2.101150E-03 81 1894 4.542000E-01 2.041910E-03 2.098970E-03 81 1895 4.545000E-01 2.214710E-03 2.095730E-03 81 1896 4.547000E-01 2.092230E-03 2.093590E-03 81 1897 4.549000E-01 1.666640E-03 2.091450E-03 81 1898 4.552000E-01 1.480170E-03 2.088260E-03 81 1899 4.554000E-01 1.901670E-03 2.086140E-03 81 1900 4.556000E-01 2.491180E-03 2.084040E-03 81 1901 4.558000E-01 1.815830E-03 2.081940E-03 81 1902 4.561000E-01 1.611900E-03 2.078820E-03 81 1903 4.563000E-01 1.891280E-03 2.076750E-03 81 1904 4.565000E-01 1.896010E-03 2.074680E-03 81 1905 4.568000E-01 1.756910E-03 2.071610E-03 81 1906 4.570000E-01 2.242650E-03 2.069570E-03 81 1907 4.572000E-01 2.121880E-03 2.067540E-03 81 1908 4.575000E-01 1.646450E-03 2.064510E-03 81 1909 4.577000E-01 1.333650E-03 2.062510E-03 81 1910 4.579000E-01 1.403460E-03 2.060510E-03 81 1911 4.581000E-01 1.617320E-03 2.058530E-03 81 1912 4.584000E-01 2.106360E-03 2.055560E-03 81 1913 4.586000E-01 2.697290E-03 2.053600E-03 81 1914 4.588000E-01 2.375170E-03 2.051650E-03 81 1915 4.591000E-01 2.142280E-03 2.048740E-03 81 1916 4.593000E-01 1.898420E-03 2.046810E-03 81 1917 4.595000E-01 2.078920E-03 2.044880E-03 81 1918 4.598000E-01 2.287430E-03 2.042020E-03 81 1919 4.600000E-01 2.295430E-03 2.040120E-03 81 1920 4.602000E-01 2.571520E-03 2.038230E-03 81 1921 4.604000E-01 2.152800E-03 2.036360E-03 81 1922 4.607000E-01 1.895720E-03 2.033550E-03 81 1923 4.609000E-01 1.995330E-03 2.031700E-03 81 1924 4.611000E-01 2.419700E-03 2.029850E-03 81 1925 4.614000E-01 2.219380E-03 2.027100E-03 81 1926 4.616000E-01 2.356570E-03 2.025270E-03 81 1927 4.618000E-01 2.295340E-03 2.023460E-03 81 1928 4.621000E-01 2.179400E-03 2.020760E-03 81 1929 4.623000E-01 2.173250E-03 2.018960E-03 81 1930 4.625000E-01 1.915110E-03 2.017180E-03 81 1931 4.627000E-01 2.157140E-03 2.015410E-03 81 1932 4.630000E-01 2.687140E-03 2.012760E-03 81 1933 4.632000E-01 2.503610E-03 2.011010E-03 81 1934 4.634000E-01 2.262780E-03 2.009270E-03 81 1935 4.637000E-01 1.481380E-03 2.006670E-03 81 1936 4.639000E-01 1.769560E-03 2.004950E-03 81 1937 4.641000E-01 1.942490E-03 2.003240E-03 81 1938 4.644000E-01 2.217270E-03 2.000690E-03 81 1939 4.646000E-01 2.486560E-03 1.999000E-03 81 1940 4.648000E-01 2.393140E-03 1.997320E-03 81 1941 4.650000E-01 1.970360E-03 1.995650E-03 81 1942 4.653000E-01 1.787380E-03 1.993160E-03 81 1943 4.655000E-01 2.412810E-03 1.991510E-03 81 1944 4.657000E-01 2.178600E-03 1.989860E-03 81 1945 4.660000E-01 1.983390E-03 1.987420E-03 81 1946 4.662000E-01 1.813600E-03 1.985800E-03 81 1947 4.664000E-01 1.487960E-03 1.984190E-03 81 1948 4.667000E-01 1.405480E-03 1.981790E-03 81 1949 4.669000E-01 1.538180E-03 1.980200E-03 81 1950 4.671000E-01 1.676110E-03 1.978620E-03 81 1951 4.673000E-01 1.467380E-03 1.977050E-03 81 1952 4.676000E-01 1.761740E-03 1.974700E-03 81 1953 4.678000E-01 2.009360E-03 1.973150E-03 81 1954 4.680000E-01 2.094100E-03 1.971610E-03 81 1955 4.683000E-01 2.274910E-03 1.969310E-03 81 1956 4.685000E-01 2.135750E-03 1.967790E-03 81 1957 4.687000E-01 2.177980E-03 1.966280E-03 81 1958 4.690000E-01 1.948380E-03 1.964020E-03 81 1959 4.692000E-01 1.841930E-03 1.962530E-03 81 1960 4.694000E-01 1.711130E-03 1.961050E-03 81 1961 4.696000E-01 1.815960E-03 1.959570E-03 81 1962 4.699000E-01 2.085840E-03 1.957380E-03 81 1963 4.701000E-01 2.071190E-03 1.955920E-03 81 1964 4.703000E-01 2.339520E-03 1.954470E-03 81 1965 4.706000E-01 2.534750E-03 1.952320E-03 81 1966 4.708000E-01 1.907910E-03 1.950890E-03 81 1967 4.710000E-01 2.009190E-03 1.949480E-03 81 1968 4.713000E-01 2.112550E-03 1.947370E-03 81 1969 4.715000E-01 1.918150E-03 1.945970E-03 81 1970 4.717000E-01 2.047670E-03 1.944580E-03 81 1971 4.719000E-01 2.210570E-03 1.943200E-03 81 1972 4.722000E-01 2.290910E-03 1.941140E-03 81 1973 4.724000E-01 1.941680E-03 1.939780E-03 81 1974 4.726000E-01 1.575370E-03 1.938430E-03 81 1975 4.729000E-01 1.629400E-03 1.936410E-03 81 1976 4.731000E-01 1.971810E-03 1.935080E-03 81 1977 4.733000E-01 1.662390E-03 1.933750E-03 81 1978 4.736000E-01 2.111800E-03 1.931780E-03 81 1979 4.738000E-01 2.126130E-03 1.930470E-03 81 1980 4.740000E-01 2.428160E-03 1.929180E-03 81 1981 4.742000E-01 2.301410E-03 1.927890E-03 81 1982 4.745000E-01 2.151480E-03 1.925960E-03 81 1983 4.747000E-01 1.858540E-03 1.924690E-03 81 1984 4.749000E-01 2.427800E-03 1.923430E-03 81 1985 4.752000E-01 2.575480E-03 1.921550E-03 81 1986 4.754000E-01 2.566480E-03 1.920310E-03 81 1987 4.756000E-01 2.330560E-03 1.919070E-03 81 1988 4.759000E-01 2.034390E-03 1.917230E-03 81 1989 4.761000E-01 2.050680E-03 1.916010E-03 81 1990 4.763000E-01 2.281910E-03 1.914800E-03 81 1991 4.765000E-01 1.935700E-03 1.913600E-03 81 1992 4.768000E-01 1.280690E-03 1.911810E-03 81 1993 4.770000E-01 1.472100E-03 1.910620E-03 81 1994 4.772000E-01 1.840560E-03 1.909450E-03 81 1995 4.775000E-01 2.332700E-03 1.907700E-03 81 1996 4.777000E-01 1.979220E-03 1.906540E-03 81 1997 4.779000E-01 2.413970E-03 1.905390E-03 81 1998 4.782000E-01 2.614710E-03 1.903670E-03 81 1999 4.784000E-01 2.276280E-03 1.902540E-03 81 2000 4.786000E-01 2.023440E-03 1.901420E-03 # data_SASDAY4_FIT_82 # _sas_model_fitting_details.id 82 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 6.170256 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 95 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 82 1 0.000000E+00 1.420950E-01 1.681180E+00 82 2 2.000000E-03 1.420950E-01 1.678930E+00 82 3 4.000000E-03 1.420950E-01 1.672510E+00 82 4 6.000000E-03 1.420950E-01 1.661950E+00 82 5 8.000000E-03 1.420950E-01 1.647320E+00 82 6 1.000000E-02 1.420950E-01 1.628700E+00 82 7 1.200000E-02 1.420950E-01 1.606230E+00 82 8 1.400000E-02 1.420950E-01 1.580110E+00 82 9 1.600000E-02 1.420950E-01 1.550580E+00 82 10 1.800000E-02 1.420950E-01 1.517890E+00 82 11 2.000000E-02 1.420950E-01 1.482300E+00 82 12 2.111000E-02 1.420950E+00 1.461400E+00 82 13 2.134000E-02 1.409040E+00 1.456970E+00 82 14 2.157000E-02 1.426050E+00 1.452510E+00 82 15 2.180000E-02 1.408030E+00 1.448020E+00 82 16 2.203000E-02 1.401630E+00 1.443500E+00 82 17 2.226000E-02 1.407020E+00 1.438950E+00 82 18 2.249000E-02 1.403140E+00 1.434370E+00 82 19 2.272000E-02 1.405670E+00 1.429760E+00 82 20 2.295000E-02 1.394040E+00 1.425120E+00 82 21 2.318000E-02 1.403140E+00 1.420450E+00 82 22 2.341000E-02 1.386460E+00 1.415760E+00 82 23 2.364000E-02 1.392530E+00 1.411030E+00 82 24 2.387000E-02 1.376860E+00 1.406280E+00 82 25 2.410000E-02 1.357650E+00 1.401510E+00 82 26 2.433000E-02 1.347540E+00 1.396700E+00 82 27 2.456000E-02 1.352090E+00 1.391880E+00 82 28 2.479000E-02 1.337100E+00 1.387020E+00 82 29 2.502000E-02 1.343160E+00 1.382140E+00 82 30 2.525000E-02 1.337090E+00 1.377240E+00 82 31 2.548000E-02 1.326650E+00 1.372310E+00 82 32 2.571000E-02 1.328840E+00 1.367360E+00 82 33 2.594000E-02 1.328670E+00 1.362390E+00 82 34 2.617000E-02 1.330190E+00 1.357400E+00 82 35 2.640000E-02 1.334570E+00 1.352380E+00 82 36 2.663000E-02 1.335070E+00 1.347340E+00 82 37 2.686000E-02 1.326650E+00 1.342280E+00 82 38 2.709000E-02 1.315030E+00 1.337200E+00 82 39 2.732000E-02 1.305080E+00 1.332100E+00 82 40 2.755000E-02 1.302050E+00 1.326980E+00 82 41 2.778000E-02 1.300840E+00 1.321850E+00 82 42 2.801000E-02 1.284570E+00 1.316690E+00 82 43 2.824000E-02 1.285270E+00 1.311520E+00 82 44 2.847000E-02 1.277800E+00 1.306320E+00 82 45 2.870000E-02 1.265810E+00 1.301110E+00 82 46 2.893000E-02 1.269790E+00 1.295890E+00 82 47 2.916000E-02 1.271620E+00 1.290650E+00 82 48 2.939000E-02 1.250810E+00 1.285390E+00 82 49 2.962000E-02 1.235110E+00 1.280110E+00 82 50 2.985000E-02 1.243370E+00 1.274830E+00 82 51 3.008000E-02 1.243350E+00 1.269520E+00 82 52 3.031000E-02 1.245030E+00 1.264210E+00 82 53 3.054000E-02 1.243130E+00 1.258880E+00 82 54 3.077000E-02 1.235060E+00 1.253530E+00 82 55 3.100000E-02 1.230520E+00 1.248180E+00 82 56 3.123000E-02 1.219750E+00 1.242810E+00 82 57 3.146000E-02 1.204430E+00 1.237430E+00 82 58 3.169000E-02 1.199090E+00 1.232040E+00 82 59 3.192000E-02 1.194190E+00 1.226640E+00 82 60 3.215000E-02 1.189100E+00 1.221230E+00 82 61 3.238000E-02 1.181160E+00 1.215810E+00 82 62 3.261000E-02 1.174890E+00 1.210390E+00 82 63 3.284000E-02 1.171430E+00 1.204950E+00 82 64 3.307000E-02 1.167090E+00 1.199510E+00 82 65 3.330000E-02 1.167350E+00 1.194050E+00 82 66 3.353000E-02 1.157210E+00 1.188600E+00 82 67 3.376000E-02 1.152570E+00 1.183130E+00 82 68 3.399000E-02 1.159130E+00 1.177660E+00 82 69 3.422000E-02 1.143630E+00 1.172180E+00 82 70 3.445000E-02 1.131650E+00 1.166700E+00 82 71 3.468000E-02 1.133520E+00 1.161210E+00 82 72 3.491000E-02 1.129810E+00 1.155720E+00 82 73 3.514000E-02 1.125380E+00 1.150230E+00 82 74 3.537000E-02 1.112800E+00 1.144730E+00 82 75 3.560000E-02 1.113160E+00 1.139230E+00 82 76 3.583000E-02 1.111020E+00 1.133720E+00 82 77 3.606000E-02 1.096990E+00 1.128220E+00 82 78 3.629000E-02 1.094300E+00 1.122710E+00 82 79 3.652000E-02 1.085050E+00 1.117200E+00 82 80 3.675000E-02 1.073500E+00 1.111690E+00 82 81 3.698000E-02 1.078100E+00 1.106180E+00 82 82 3.721000E-02 1.073300E+00 1.100670E+00 82 83 3.744000E-02 1.066280E+00 1.095170E+00 82 84 3.767000E-02 1.059690E+00 1.089660E+00 82 85 3.790000E-02 1.058120E+00 1.084150E+00 82 86 3.813000E-02 1.062030E+00 1.078650E+00 82 87 3.836000E-02 1.053740E+00 1.073140E+00 82 88 3.859000E-02 1.032370E+00 1.067640E+00 82 89 3.882000E-02 1.021220E+00 1.062140E+00 82 90 3.905000E-02 1.017990E+00 1.056650E+00 82 91 3.928000E-02 1.017280E+00 1.051160E+00 82 92 3.951000E-02 1.005070E+00 1.045670E+00 82 93 3.974000E-02 1.014570E+00 1.040190E+00 82 94 3.997000E-02 1.013780E+00 1.034710E+00 82 95 4.020000E-02 1.015610E+00 1.029240E+00 82 96 4.043000E-02 1.005050E+00 1.023770E+00 82 97 4.066000E-02 9.912810E-01 1.018310E+00 82 98 4.089000E-02 9.914330E-01 1.012860E+00 82 99 4.112000E-02 9.882650E-01 1.007410E+00 82 100 4.135000E-02 9.871530E-01 1.001970E+00 82 101 4.158000E-02 9.745840E-01 9.965320E-01 82 102 4.181000E-02 9.715510E-01 9.911060E-01 82 103 4.204000E-02 9.600610E-01 9.856880E-01 82 104 4.227000E-02 9.590160E-01 9.802790E-01 82 105 4.250000E-02 9.577020E-01 9.748790E-01 82 106 4.273000E-02 9.479470E-01 9.694880E-01 82 107 4.296000E-02 9.437680E-01 9.641070E-01 82 108 4.319000E-02 9.402640E-01 9.587350E-01 82 109 4.342000E-02 9.331540E-01 9.533750E-01 82 110 4.365000E-02 9.217810E-01 9.480240E-01 82 111 4.388000E-02 9.219830E-01 9.426850E-01 82 112 4.411000E-02 9.111500E-01 9.373580E-01 82 113 4.434000E-02 9.074430E-01 9.320420E-01 82 114 4.457000E-02 9.043100E-01 9.267380E-01 82 115 4.480000E-02 8.947400E-01 9.214460E-01 82 116 4.503000E-02 8.930380E-01 9.161670E-01 82 117 4.526000E-02 8.939650E-01 9.109010E-01 82 118 4.549000E-02 8.930880E-01 9.056480E-01 82 119 4.572000E-02 8.827610E-01 9.004090E-01 82 120 4.595000E-02 8.696690E-01 8.951840E-01 82 121 4.618000E-02 8.637390E-01 8.899720E-01 82 122 4.641000E-02 8.677830E-01 8.847750E-01 82 123 4.664000E-02 8.641100E-01 8.795930E-01 82 124 4.687000E-02 8.588360E-01 8.744250E-01 82 125 4.710000E-02 8.496540E-01 8.692730E-01 82 126 4.733000E-02 8.418530E-01 8.641360E-01 82 127 4.756000E-02 8.388370E-01 8.590150E-01 82 128 4.779000E-02 8.351310E-01 8.539090E-01 82 129 4.802000E-02 8.267230E-01 8.488200E-01 82 130 4.825000E-02 8.251560E-01 8.437470E-01 82 131 4.848000E-02 8.283570E-01 8.386910E-01 82 132 4.871000E-02 8.206910E-01 8.336510E-01 82 133 4.894000E-02 8.106660E-01 8.286290E-01 82 134 4.917000E-02 8.043820E-01 8.236230E-01 82 135 4.940000E-02 7.987550E-01 8.186360E-01 82 136 4.963000E-02 7.839110E-01 8.136660E-01 82 137 4.986000E-02 7.867920E-01 8.087130E-01 82 138 5.009000E-02 7.897920E-01 8.037790E-01 82 139 5.032000E-02 7.826650E-01 7.988630E-01 82 140 5.055000E-02 7.793790E-01 7.939650E-01 82 141 5.078000E-02 7.745270E-01 7.890870E-01 82 142 5.101000E-02 7.708370E-01 7.842270E-01 82 143 5.124000E-02 7.629180E-01 7.793860E-01 82 144 5.147000E-02 7.603740E-01 7.745640E-01 82 145 5.170000E-02 7.577290E-01 7.697620E-01 82 146 5.193000E-02 7.559600E-01 7.649800E-01 82 147 5.216000E-02 7.513270E-01 7.602170E-01 82 148 5.239000E-02 7.376960E-01 7.554750E-01 82 149 5.262000E-02 7.358090E-01 7.507530E-01 82 150 5.285000E-02 7.312770E-01 7.460510E-01 82 151 5.308000E-02 7.286830E-01 7.413700E-01 82 152 5.331000E-02 7.232740E-01 7.367090E-01 82 153 5.354000E-02 7.195000E-01 7.320700E-01 82 154 5.377000E-02 7.109070E-01 7.274510E-01 82 155 5.400000E-02 7.049260E-01 7.228540E-01 82 156 5.423000E-02 7.091050E-01 7.182780E-01 82 157 5.446000E-02 7.104700E-01 7.137230E-01 82 158 5.469000E-02 7.045390E-01 7.091900E-01 82 159 5.492000E-02 7.005120E-01 7.046790E-01 82 160 5.515000E-02 6.952220E-01 7.001900E-01 82 161 5.538000E-02 6.846750E-01 6.957220E-01 82 162 5.561000E-02 6.818110E-01 6.912770E-01 82 163 5.584000E-02 6.812040E-01 6.868530E-01 82 164 5.607000E-02 6.780870E-01 6.824520E-01 82 165 5.630000E-02 6.696630E-01 6.780730E-01 82 166 5.653000E-02 6.651300E-01 6.737170E-01 82 167 5.676000E-02 6.610200E-01 6.693830E-01 82 168 5.699000E-02 6.598400E-01 6.650720E-01 82 169 5.722000E-02 6.531680E-01 6.607840E-01 82 170 5.745000E-02 6.462770E-01 6.565180E-01 82 171 5.768000E-02 6.448460E-01 6.522760E-01 82 172 5.791000E-02 6.449300E-01 6.480560E-01 82 173 5.814000E-02 6.461770E-01 6.438590E-01 82 174 5.837000E-02 6.377860E-01 6.396850E-01 82 175 5.860000E-02 6.351570E-01 6.355350E-01 82 176 5.883000E-02 6.357310E-01 6.314070E-01 82 177 5.906000E-02 6.277110E-01 6.273030E-01 82 178 5.929000E-02 6.153270E-01 6.232220E-01 82 179 5.952000E-02 6.094810E-01 6.191640E-01 82 180 5.975000E-02 6.079140E-01 6.151290E-01 82 181 5.998000E-02 6.035330E-01 6.111180E-01 82 182 6.021000E-02 6.013260E-01 6.071310E-01 82 183 6.044000E-02 5.998090E-01 6.031660E-01 82 184 6.067000E-02 6.017640E-01 5.992260E-01 82 185 6.090000E-02 5.969450E-01 5.953080E-01 82 186 6.113000E-02 5.908800E-01 5.914140E-01 82 187 6.136000E-02 5.822200E-01 5.875440E-01 82 188 6.159000E-02 5.765760E-01 5.836970E-01 82 189 6.182000E-02 5.692640E-01 5.798740E-01 82 190 6.205000E-02 5.757160E-01 5.760740E-01 82 191 6.228000E-02 5.741830E-01 5.722980E-01 82 192 6.251000E-02 5.722120E-01 5.685450E-01 82 193 6.274000E-02 5.650350E-01 5.648160E-01 82 194 6.297000E-02 5.577390E-01 5.611100E-01 82 195 6.320000E-02 5.586830E-01 5.574270E-01 82 196 6.343000E-02 5.538650E-01 5.537690E-01 82 197 6.366000E-02 5.474450E-01 5.501330E-01 82 198 6.389000E-02 5.395090E-01 5.465210E-01 82 199 6.412000E-02 5.389710E-01 5.429330E-01 82 200 6.435000E-02 5.396270E-01 5.393680E-01 82 201 6.458000E-02 5.374870E-01 5.358260E-01 82 202 6.481000E-02 5.377570E-01 5.323080E-01 82 203 6.504000E-02 5.296870E-01 5.288130E-01 82 204 6.527000E-02 5.214150E-01 5.253410E-01 82 205 6.550000E-02 5.172020E-01 5.218920E-01 82 206 6.573000E-02 5.122320E-01 5.184670E-01 82 207 6.596000E-02 5.109520E-01 5.150650E-01 82 208 6.619000E-02 5.058300E-01 5.116860E-01 82 209 6.642000E-02 5.055090E-01 5.083300E-01 82 210 6.665000E-02 5.004210E-01 5.049970E-01 82 211 6.688000E-02 5.036060E-01 5.016870E-01 82 212 6.711000E-02 5.004550E-01 4.984010E-01 82 213 6.734000E-02 4.981800E-01 4.951370E-01 82 214 6.757000E-02 4.923680E-01 4.918960E-01 82 215 6.780000E-02 4.908010E-01 4.886770E-01 82 216 6.803000E-02 4.906830E-01 4.854820E-01 82 217 6.826000E-02 4.840110E-01 4.823090E-01 82 218 6.849000E-02 4.783670E-01 4.791590E-01 82 219 6.872000E-02 4.800850E-01 4.760310E-01 82 220 6.895000E-02 4.739700E-01 4.729260E-01 82 221 6.918000E-02 4.701280E-01 4.698430E-01 82 222 6.941000E-02 4.681230E-01 4.667830E-01 82 223 6.964000E-02 4.602210E-01 4.637450E-01 82 224 6.987000E-02 4.542070E-01 4.607290E-01 82 225 7.010000E-02 4.572560E-01 4.577350E-01 82 226 7.033000E-02 4.507190E-01 4.547640E-01 82 227 7.056000E-02 4.530780E-01 4.518140E-01 82 228 7.079000E-02 4.517130E-01 4.488860E-01 82 229 7.102000E-02 4.466920E-01 4.459800E-01 82 230 7.125000E-02 4.397670E-01 4.430960E-01 82 231 7.148000E-02 4.415530E-01 4.402330E-01 82 232 7.171000E-02 4.400530E-01 4.373920E-01 82 233 7.194000E-02 4.413010E-01 4.345710E-01 82 234 7.217000E-02 4.370540E-01 4.317720E-01 82 235 7.240000E-02 4.279900E-01 4.289940E-01 82 236 7.263000E-02 4.184710E-01 4.262370E-01 82 237 7.286000E-02 4.175440E-01 4.235010E-01 82 238 7.309000E-02 4.148830E-01 4.207850E-01 82 239 7.332000E-02 4.132650E-01 4.180900E-01 82 240 7.355000E-02 4.162130E-01 4.154160E-01 82 241 7.378000E-02 4.164990E-01 4.127620E-01 82 242 7.401000E-02 4.095920E-01 4.101280E-01 82 243 7.424000E-02 3.978990E-01 4.075140E-01 82 244 7.447000E-02 4.020770E-01 4.049200E-01 82 245 7.470000E-02 4.078400E-01 4.023460E-01 82 246 7.493000E-02 4.063060E-01 3.997920E-01 82 247 7.516000E-02 4.041500E-01 3.972570E-01 82 248 7.539000E-02 3.993820E-01 3.947420E-01 82 249 7.562000E-02 3.956920E-01 3.922460E-01 82 250 7.585000E-02 3.952880E-01 3.897700E-01 82 251 7.608000E-02 3.882620E-01 3.873130E-01 82 252 7.631000E-02 3.866780E-01 3.848750E-01 82 253 7.654000E-02 3.894410E-01 3.824560E-01 82 254 7.677000E-02 3.863410E-01 3.800560E-01 82 255 7.700000E-02 3.882110E-01 3.776740E-01 82 256 7.723000E-02 3.839660E-01 3.753110E-01 82 257 7.746000E-02 3.779670E-01 3.729670E-01 82 258 7.769000E-02 3.758790E-01 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4.552540E-03 82 1867 4.480000E-01 5.172500E-03 4.546920E-03 82 1868 4.483000E-01 5.116810E-03 4.538580E-03 82 1869 4.485000E-01 5.030550E-03 4.533080E-03 82 1870 4.487000E-01 5.344990E-03 4.527620E-03 82 1871 4.489000E-01 5.367280E-03 4.522200E-03 82 1872 4.492000E-01 5.116350E-03 4.514170E-03 82 1873 4.494000E-01 4.780640E-03 4.508870E-03 82 1874 4.496000E-01 4.171650E-03 4.503620E-03 82 1875 4.499000E-01 4.454100E-03 4.495830E-03 82 1876 4.501000E-01 4.824670E-03 4.490690E-03 82 1877 4.503000E-01 4.966870E-03 4.485600E-03 82 1878 4.506000E-01 5.133700E-03 4.478050E-03 82 1879 4.508000E-01 4.923680E-03 4.473080E-03 82 1880 4.510000E-01 5.164600E-03 4.468150E-03 82 1881 4.512000E-01 4.808790E-03 4.463270E-03 82 1882 4.515000E-01 5.130840E-03 4.456030E-03 82 1883 4.517000E-01 4.987950E-03 4.451270E-03 82 1884 4.519000E-01 5.251730E-03 4.446550E-03 82 1885 4.522000E-01 5.332880E-03 4.439550E-03 82 1886 4.524000E-01 5.255410E-03 4.434950E-03 82 1887 4.526000E-01 5.037400E-03 4.430390E-03 82 1888 4.529000E-01 4.799640E-03 4.423630E-03 82 1889 4.531000E-01 5.223210E-03 4.419190E-03 82 1890 4.533000E-01 5.050870E-03 4.414790E-03 82 1891 4.535000E-01 4.958180E-03 4.410430E-03 82 1892 4.538000E-01 4.844300E-03 4.403990E-03 82 1893 4.540000E-01 5.137200E-03 4.399750E-03 82 1894 4.542000E-01 4.938280E-03 4.395550E-03 82 1895 4.545000E-01 5.111080E-03 4.389350E-03 82 1896 4.547000E-01 4.988600E-03 4.385260E-03 82 1897 4.549000E-01 4.563010E-03 4.381230E-03 82 1898 4.552000E-01 4.376540E-03 4.375260E-03 82 1899 4.554000E-01 4.798040E-03 4.371330E-03 82 1900 4.556000E-01 5.387550E-03 4.367460E-03 82 1901 4.558000E-01 4.712200E-03 4.363620E-03 82 1902 4.561000E-01 4.508270E-03 4.357960E-03 82 1903 4.563000E-01 4.787650E-03 4.354240E-03 82 1904 4.565000E-01 4.792380E-03 4.350560E-03 82 1905 4.568000E-01 4.653280E-03 4.345130E-03 82 1906 4.570000E-01 5.139020E-03 4.341570E-03 82 1907 4.572000E-01 5.018250E-03 4.338050E-03 82 1908 4.575000E-01 4.542820E-03 4.332850E-03 82 1909 4.577000E-01 4.230020E-03 4.329450E-03 82 1910 4.579000E-01 4.299830E-03 4.326080E-03 82 1911 4.581000E-01 4.513690E-03 4.322770E-03 82 1912 4.584000E-01 5.002730E-03 4.317870E-03 82 1913 4.586000E-01 5.593660E-03 4.314670E-03 82 1914 4.588000E-01 5.271540E-03 4.311510E-03 82 1915 4.591000E-01 5.038650E-03 4.306850E-03 82 1916 4.593000E-01 4.794790E-03 4.303800E-03 82 1917 4.595000E-01 4.975290E-03 4.300790E-03 82 1918 4.598000E-01 5.183800E-03 4.296370E-03 82 1919 4.600000E-01 5.191800E-03 4.293470E-03 82 1920 4.602000E-01 5.467890E-03 4.290620E-03 82 1921 4.604000E-01 5.049170E-03 4.287820E-03 82 1922 4.607000E-01 4.792090E-03 4.283690E-03 82 1923 4.609000E-01 4.891700E-03 4.281000E-03 82 1924 4.611000E-01 5.316070E-03 4.278350E-03 82 1925 4.614000E-01 5.115750E-03 4.274450E-03 82 1926 4.616000E-01 5.252940E-03 4.271900E-03 82 1927 4.618000E-01 5.191710E-03 4.269400E-03 82 1928 4.621000E-01 5.075770E-03 4.265720E-03 82 1929 4.623000E-01 5.069620E-03 4.263320E-03 82 1930 4.625000E-01 4.811480E-03 4.260970E-03 82 1931 4.627000E-01 5.053510E-03 4.258650E-03 82 1932 4.630000E-01 5.583510E-03 4.255260E-03 82 1933 4.632000E-01 5.399980E-03 4.253040E-03 82 1934 4.634000E-01 5.159150E-03 4.250870E-03 82 1935 4.637000E-01 4.377750E-03 4.247690E-03 82 1936 4.639000E-01 4.665930E-03 4.245620E-03 82 1937 4.641000E-01 4.838860E-03 4.243580E-03 82 1938 4.644000E-01 5.113640E-03 4.240610E-03 82 1939 4.646000E-01 5.382930E-03 4.238670E-03 82 1940 4.648000E-01 5.289510E-03 4.236780E-03 82 1941 4.650000E-01 4.866730E-03 4.234920E-03 82 1942 4.653000E-01 4.683750E-03 4.232210E-03 82 1943 4.655000E-01 5.309180E-03 4.230450E-03 82 1944 4.657000E-01 5.074970E-03 4.228720E-03 82 1945 4.660000E-01 4.879760E-03 4.226210E-03 82 1946 4.662000E-01 4.709970E-03 4.224580E-03 82 1947 4.664000E-01 4.384330E-03 4.222980E-03 82 1948 4.667000E-01 4.301850E-03 4.220660E-03 82 1949 4.669000E-01 4.434550E-03 4.219160E-03 82 1950 4.671000E-01 4.572480E-03 4.217700E-03 82 1951 4.673000E-01 4.363750E-03 4.216270E-03 82 1952 4.676000E-01 4.658110E-03 4.214190E-03 82 1953 4.678000E-01 4.905730E-03 4.212850E-03 82 1954 4.680000E-01 4.990470E-03 4.211550E-03 82 1955 4.683000E-01 5.171280E-03 4.209660E-03 82 1956 4.685000E-01 5.032120E-03 4.208440E-03 82 1957 4.687000E-01 5.074350E-03 4.207260E-03 82 1958 4.690000E-01 4.844750E-03 4.205550E-03 82 1959 4.692000E-01 4.738300E-03 4.204450E-03 82 1960 4.694000E-01 4.607500E-03 4.203390E-03 82 1961 4.696000E-01 4.712330E-03 4.202360E-03 82 1962 4.699000E-01 4.982210E-03 4.200880E-03 82 1963 4.701000E-01 4.967560E-03 4.199930E-03 82 1964 4.703000E-01 5.235890E-03 4.199020E-03 82 1965 4.706000E-01 5.431120E-03 4.197710E-03 82 1966 4.708000E-01 4.804280E-03 4.196880E-03 82 1967 4.710000E-01 4.905560E-03 4.196080E-03 82 1968 4.713000E-01 5.008920E-03 4.194940E-03 82 1969 4.715000E-01 4.814520E-03 4.194220E-03 82 1970 4.717000E-01 4.944040E-03 4.193530E-03 82 1971 4.719000E-01 5.106940E-03 4.192880E-03 82 1972 4.722000E-01 5.187280E-03 4.191940E-03 82 1973 4.724000E-01 4.838050E-03 4.191360E-03 82 1974 4.726000E-01 4.471740E-03 4.190810E-03 82 1975 4.729000E-01 4.525770E-03 4.190030E-03 82 1976 4.731000E-01 4.868180E-03 4.189550E-03 82 1977 4.733000E-01 4.558760E-03 4.189100E-03 82 1978 4.736000E-01 5.008170E-03 4.188480E-03 82 1979 4.738000E-01 5.022500E-03 4.188100E-03 82 1980 4.740000E-01 5.324530E-03 4.187750E-03 82 1981 4.742000E-01 5.197780E-03 4.187420E-03 82 1982 4.745000E-01 5.047850E-03 4.186990E-03 82 1983 4.747000E-01 4.754910E-03 4.186730E-03 82 1984 4.749000E-01 5.324170E-03 4.186500E-03 82 1985 4.752000E-01 5.471850E-03 4.186210E-03 82 1986 4.754000E-01 5.462850E-03 4.186050E-03 82 1987 4.756000E-01 5.226930E-03 4.185910E-03 82 1988 4.759000E-01 4.930760E-03 4.185750E-03 82 1989 4.761000E-01 4.947050E-03 4.185680E-03 82 1990 4.763000E-01 5.178280E-03 4.185630E-03 82 1991 4.765000E-01 4.832070E-03 4.185600E-03 82 1992 4.768000E-01 4.177060E-03 4.185610E-03 82 1993 4.770000E-01 4.368470E-03 4.185650E-03 82 1994 4.772000E-01 4.736930E-03 4.185710E-03 82 1995 4.775000E-01 5.229070E-03 4.185840E-03 82 1996 4.777000E-01 4.875590E-03 4.185960E-03 82 1997 4.779000E-01 5.310340E-03 4.186100E-03 82 1998 4.782000E-01 5.511080E-03 4.186350E-03 82 1999 4.784000E-01 5.172650E-03 4.186550E-03 82 2000 4.786000E-01 4.919810E-03 4.186770E-03 # data_SASDAY4_MODEL_87 # _sas_model.id 87 _sas_model.type_of_model dummy _sas_model.software dammif _sas_model.version . _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 79 _sas_model.radius 1.90 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 . CA . ASP B 87 2 . 0.000 0.000 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 2 . CA . ASP B 87 3 . 4.400 0.000 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 3 . CA . ASP B 87 4 . 2.200 3.811 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 4 . CA . ASP B 87 5 . -2.200 3.811 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 5 . CA . ASP B 87 6 . -4.400 0.000 0.000 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 6 . CA . ASP B 87 7 . -2.200 -3.811 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 7 . CA . ASP B 87 8 . 2.200 -3.811 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 8 . CA . ASP B 87 9 . 2.200 -1.270 3.593 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 9 . CA . ASP B 87 10 . 0.000 2.540 3.593 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 10 . CA . ASP B 87 1 . -2.200 -1.270 3.593 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 11 . CA . ASP B 87 2 . 2.200 1.270 -3.593 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 12 . CA . ASP B 87 3 . -2.200 1.270 -3.593 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 13 . CA . ASP B 87 4 . 0.000 -2.540 -3.593 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 14 . CA . ASP B 87 5 . 0.000 5.081 -3.593 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 15 . CA . ASP B 87 6 . -4.400 5.081 -3.593 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 16 . CA . ASP B 87 7 . -6.600 1.270 -3.593 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 17 . CA . ASP B 87 8 . 0.000 2.540 -7.185 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 18 . CA . ASP B 87 9 . -4.400 2.540 -7.185 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 19 . CA . ASP B 87 10 . -2.200 -1.270 -7.185 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 20 . CA . ASP B 87 1 . 4.400 -2.540 -3.593 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 21 . CA . ASP B 87 2 . 2.200 -6.351 -3.593 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 22 . CA . ASP B 87 3 . 2.200 -1.270 -7.185 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 23 . CA . ASP B 87 4 . -6.600 3.811 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 24 . CA . ASP B 87 5 . -8.800 0.000 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 25 . CA . ASP B 87 6 . -6.600 -3.811 0.000 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 26 . CA . ASP B 87 7 . -4.400 2.540 3.593 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 27 . CA . ASP B 87 8 . -6.600 -1.270 3.593 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 28 . CA . ASP B 87 9 . -4.400 -7.621 0.000 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 29 . CA . ASP B 87 10 . 0.000 -7.621 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 30 . CA . ASP B 87 1 . 0.000 -5.081 3.593 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 31 . CA . ASP B 87 2 . -4.400 -5.081 3.593 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 32 . CA . ASP B 87 3 . 0.000 -2.540 7.185 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 33 . CA . ASP B 87 4 . -2.200 1.270 7.185 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 34 . CA . ASP B 87 5 . -4.400 -2.540 7.185 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 35 . CA . ASP B 87 6 . 0.000 7.621 0.000 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 36 . CA . ASP B 87 7 . -4.400 7.621 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 37 . CA . ASP B 87 8 . -2.200 6.351 3.593 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 38 . CA . ASP B 87 9 . 6.600 -3.811 0.000 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 39 . CA . ASP B 87 10 . 4.400 -7.621 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 40 . CA . ASP B 87 1 . 4.400 -5.081 3.593 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 41 . CA . ASP B 87 2 . 6.600 -1.270 3.593 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 42 . CA . ASP B 87 3 . 4.400 2.540 3.593 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 43 . CA . ASP B 87 4 . 4.400 -2.540 7.185 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 44 . CA . ASP B 87 5 . 2.200 1.270 7.185 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 45 . CA . ASP B 87 6 . 8.800 0.000 0.000 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 46 . CA . ASP B 87 7 . 6.600 3.811 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 47 . CA . ASP B 87 8 . 6.600 1.270 -3.593 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 48 . CA . ASP B 87 9 . 4.400 5.081 -3.593 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 49 . CA . ASP B 87 10 . 4.400 2.540 -7.185 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 50 . CA . ASP B 87 1 . 4.400 7.621 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 51 . CA . ASP B 87 2 . 2.200 6.351 3.593 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 52 . CA . ASP B 87 3 . 0.000 5.081 7.185 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 53 . CA . ASP B 87 4 . 0.000 -0.000 -10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 54 . CA . ASP B 87 5 . -8.800 5.081 -3.593 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 55 . CA . ASP B 87 6 . -11.000 1.270 -3.593 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 56 . CA . ASP B 87 7 . -2.200 6.351 -7.185 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 57 . CA . ASP B 87 8 . -6.600 6.351 -7.185 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 58 . CA . ASP B 87 9 . -2.200 3.811 -10.778 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 59 . CA . ASP B 87 10 . -6.600 3.811 -10.778 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 60 . CA . ASP B 87 1 . -2.200 8.891 -3.593 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 61 . CA . ASP B 87 2 . -6.600 8.891 -3.593 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 62 . CA . ASP B 87 3 . 2.200 6.351 -7.185 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 63 . CA . ASP B 87 4 . 2.200 3.811 -10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 64 . CA . ASP B 87 5 . 2.200 8.891 -3.593 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 65 . CA . ASP B 87 6 . 4.400 -5.081 -7.185 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 66 . CA . ASP B 87 7 . 6.600 -6.351 -3.593 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 67 . CA . ASP B 87 8 . 6.600 -1.270 -7.185 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 68 . CA . ASP B 87 9 . 4.400 0.000 -10.778 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 69 . CA . ASP B 87 10 . 8.800 -2.540 -3.593 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 70 . CA . ASP B 87 1 . -11.000 -3.811 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 71 . CA . ASP B 87 2 . -8.800 -7.621 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 72 . CA . ASP B 87 3 . -8.800 -5.081 3.593 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 73 . CA . ASP B 87 4 . -11.000 3.811 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 74 . CA . ASP B 87 5 . -13.200 0.000 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 75 . CA . ASP B 87 6 . -8.800 2.540 3.593 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 76 . CA . ASP B 87 7 . -11.000 -1.270 3.593 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 77 . CA . ASP B 87 8 . -8.800 7.621 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 78 . CA . ASP B 87 9 . -6.600 6.351 3.593 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 79 . CA . ASP B 87 10 . -6.600 1.270 7.185 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 80 . CA . ASP B 87 1 . -8.800 -2.540 7.185 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 81 . CA . ASP B 87 2 . -4.400 5.081 7.185 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 82 . CA . ASP B 87 3 . -2.200 -8.891 3.593 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 83 . CA . ASP B 87 4 . -6.600 -8.891 3.593 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 84 . CA . ASP B 87 5 . -2.200 -6.351 7.185 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 85 . CA . ASP B 87 6 . -6.600 -6.351 7.185 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 86 . CA . ASP B 87 7 . 2.200 -8.891 3.593 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 87 . CA . ASP B 87 8 . 2.200 -6.351 7.185 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 88 . CA . ASP B 87 9 . -2.200 -3.811 10.778 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 89 . CA . ASP B 87 10 . -4.400 0.000 10.778 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 90 . CA . ASP B 87 1 . -6.600 -3.811 10.778 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 91 . CA . ASP B 87 2 . 2.200 -3.811 10.778 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 92 . CA . ASP B 87 3 . -2.200 3.811 10.778 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 93 . CA . ASP B 87 4 . -2.200 11.432 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 94 . CA . ASP B 87 5 . -6.600 11.432 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 95 . CA . ASP B 87 6 . -4.400 10.161 3.593 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 96 . CA . ASP B 87 7 . 0.000 10.161 3.593 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 97 . CA . ASP B 87 8 . -2.200 8.891 7.185 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 98 . CA . ASP B 87 9 . 2.200 11.432 0.000 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 99 . CA . ASP B 87 10 . 8.800 -7.621 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 100 . CA . ASP B 87 1 . 6.600 -8.891 3.593 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 101 . CA . ASP B 87 2 . 8.800 -5.081 3.593 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 102 . CA . ASP B 87 3 . 6.600 -6.351 7.185 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 103 . CA . ASP B 87 4 . 11.000 -3.811 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 104 . CA . ASP B 87 5 . 11.000 -1.270 3.593 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 105 . CA . ASP B 87 6 . 8.800 2.540 3.593 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 106 . CA . ASP B 87 7 . 8.800 -2.540 7.185 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 107 . CA . ASP B 87 8 . 6.600 1.270 7.185 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 108 . CA . ASP B 87 9 . 6.600 -3.811 10.778 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 109 . CA . ASP B 87 10 . 4.400 5.081 7.185 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 110 . CA . ASP B 87 1 . 6.600 6.351 3.593 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 111 . CA . ASP B 87 2 . 11.000 1.270 -3.593 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 112 . CA . ASP B 87 3 . 8.800 5.081 -3.593 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 113 . CA . ASP B 87 4 . 8.800 2.540 -7.185 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 114 . CA . ASP B 87 5 . 13.200 0.000 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 115 . CA . ASP B 87 6 . 11.000 3.811 0.000 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 116 . CA . ASP B 87 7 . 8.800 7.621 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 117 . CA . ASP B 87 8 . 6.600 6.351 -7.185 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 118 . CA . ASP B 87 9 . 6.600 3.811 -10.778 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 119 . CA . ASP B 87 10 . 6.600 8.891 -3.593 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 120 . CA . ASP B 87 1 . 6.600 11.432 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 121 . CA . ASP B 87 2 . 4.400 10.161 3.593 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 122 . CA . ASP B 87 3 . 2.200 8.891 7.185 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 123 . CA . ASP B 87 4 . 0.000 7.621 10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 124 . CA . ASP B 87 5 . 2.200 1.270 -14.370 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 125 . CA . ASP B 87 6 . -13.200 5.081 -3.593 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 126 . CA . ASP B 87 7 . -15.400 1.270 -3.593 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 127 . CA . ASP B 87 8 . -13.200 2.540 -7.185 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 128 . CA . ASP B 87 9 . -11.000 6.351 -7.185 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 129 . CA . ASP B 87 10 . -11.000 3.811 -10.778 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 130 . CA . ASP B 87 1 . -11.000 8.891 -3.593 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 131 . CA . ASP B 87 2 . -4.400 7.621 -10.778 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 132 . CA . ASP B 87 3 . -8.800 7.621 -10.778 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 133 . CA . ASP B 87 4 . -4.400 5.081 -14.370 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 134 . CA . ASP B 87 5 . -8.800 5.081 -14.370 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 135 . CA . ASP B 87 6 . 0.000 7.621 -10.778 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 136 . CA . ASP B 87 7 . 0.000 5.081 -14.370 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 137 . CA . ASP B 87 8 . -4.400 10.161 -7.185 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 138 . CA . ASP B 87 9 . -8.800 10.161 -7.185 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 139 . CA . ASP B 87 10 . 0.000 10.161 -7.185 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 140 . CA . ASP B 87 1 . -4.400 12.702 -3.593 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 141 . CA . ASP B 87 2 . -8.800 12.702 -3.593 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 142 . CA . ASP B 87 3 . 0.000 12.702 -3.593 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 143 . CA . ASP B 87 4 . 4.400 7.621 -10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 144 . CA . ASP B 87 5 . 4.400 5.081 -14.370 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 145 . CA . ASP B 87 6 . 4.400 10.161 -7.185 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 146 . CA . ASP B 87 7 . 4.400 12.702 -3.593 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 147 . CA . ASP B 87 8 . 8.800 -5.081 -7.185 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 148 . CA . ASP B 87 9 . 11.000 -6.351 -3.593 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 149 . CA . ASP B 87 10 . 8.800 0.000 -10.778 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 150 . CA . ASP B 87 1 . 6.600 1.270 -14.370 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 151 . CA . ASP B 87 2 . 11.000 -1.270 -7.185 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 152 . CA . ASP B 87 3 . 13.200 -2.540 -3.593 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 153 . CA . ASP B 87 4 . -15.400 -3.811 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 154 . CA . ASP B 87 5 . -13.200 -7.621 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 155 . CA . ASP B 87 6 . -13.200 -5.081 3.593 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 156 . CA . ASP B 87 7 . -11.000 -8.891 3.593 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 157 . CA . ASP B 87 8 . -11.000 -6.351 7.185 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 158 . CA . ASP B 87 9 . -15.400 3.811 0.000 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 159 . CA . ASP B 87 10 . -17.600 0.000 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 160 . CA . ASP B 87 1 . -13.200 2.540 3.593 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 161 . CA . ASP B 87 2 . -15.400 -1.270 3.593 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 162 . CA . ASP B 87 3 . -13.200 7.621 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 163 . CA . ASP B 87 4 . -11.000 6.351 3.593 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 164 . CA . ASP B 87 5 . -11.000 1.270 7.185 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 165 . CA . ASP B 87 6 . -13.200 -2.540 7.185 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 166 . CA . ASP B 87 7 . -8.800 5.081 7.185 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 167 . CA . ASP B 87 8 . -8.800 10.161 3.593 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 168 . CA . ASP B 87 9 . -6.600 8.891 7.185 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 169 . CA . ASP B 87 10 . -11.000 11.432 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 170 . CA . ASP B 87 1 . -8.800 0.000 10.778 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 171 . CA . ASP B 87 2 . -11.000 -3.811 10.778 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 172 . CA . ASP B 87 3 . -6.600 3.811 10.778 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 173 . CA . ASP B 87 4 . -4.400 7.621 10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 174 . CA . ASP B 87 5 . -4.400 -10.161 7.185 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 175 . CA . ASP B 87 6 . -8.800 -10.161 7.185 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 176 . CA . ASP B 87 7 . 0.000 -10.161 7.185 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 177 . CA . ASP B 87 8 . -4.400 -7.621 10.778 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 178 . CA . ASP B 87 9 . -8.800 -7.621 10.778 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 179 . CA . ASP B 87 10 . 0.000 -7.621 10.778 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 180 . CA . ASP B 87 1 . 4.400 -10.161 7.185 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 181 . CA . ASP B 87 2 . 4.400 -7.621 10.778 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 182 . CA . ASP B 87 3 . -4.400 -5.081 14.370 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 183 . CA . ASP B 87 4 . -8.800 -5.081 14.370 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 184 . CA . ASP B 87 5 . 0.000 -5.081 14.370 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 185 . CA . ASP B 87 6 . 4.400 -5.081 14.370 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 186 . CA . ASP B 87 7 . -4.400 15.242 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 187 . CA . ASP B 87 8 . -8.800 15.242 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 188 . CA . ASP B 87 9 . -6.600 13.972 3.593 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 189 . CA . ASP B 87 10 . -2.200 13.972 3.593 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 190 . CA . ASP B 87 1 . -4.400 12.702 7.185 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 191 . CA . ASP B 87 2 . 0.000 15.242 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 192 . CA . ASP B 87 3 . 0.000 12.702 7.185 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 193 . CA . ASP B 87 4 . -2.200 11.432 10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 194 . CA . ASP B 87 5 . 2.200 13.972 3.593 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 195 . CA . ASP B 87 6 . 4.400 15.242 0.000 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 196 . CA . ASP B 87 7 . 8.800 -12.702 3.593 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 197 . CA . ASP B 87 8 . 11.000 -8.891 3.593 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 198 . CA . ASP B 87 9 . 8.800 -10.161 7.185 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 199 . CA . ASP B 87 10 . 13.200 -7.621 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 200 . CA . ASP B 87 1 . 13.200 -5.081 3.593 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 201 . CA . ASP B 87 2 . 11.000 -6.351 7.185 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 202 . CA . ASP B 87 3 . 8.800 -7.621 10.778 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 203 . CA . ASP B 87 4 . 15.400 -3.811 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 204 . CA . ASP B 87 5 . 13.200 -2.540 7.185 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 205 . CA . ASP B 87 6 . 11.000 1.270 7.185 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 206 . CA . ASP B 87 7 . 11.000 -3.811 10.778 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 207 . CA . ASP B 87 8 . 15.400 -1.270 3.593 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 208 . CA . ASP B 87 9 . 13.200 2.540 3.593 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 209 . CA . ASP B 87 10 . 11.000 6.351 3.593 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 210 . CA . ASP B 87 1 . 8.800 -5.081 14.370 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 211 . CA . ASP B 87 2 . 13.200 2.540 -7.185 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 212 . CA . ASP B 87 3 . 11.000 6.351 -7.185 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 213 . CA . ASP B 87 4 . 11.000 3.811 -10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 214 . CA . ASP B 87 5 . 13.200 5.081 -3.593 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 215 . CA . ASP B 87 6 . 15.400 1.270 -3.593 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 216 . CA . ASP B 87 7 . 17.600 0.000 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 217 . CA . ASP B 87 8 . 15.400 3.811 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 218 . CA . ASP B 87 9 . 13.200 7.621 0.000 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 219 . CA . ASP B 87 10 . 8.800 7.621 -10.778 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 220 . CA . ASP B 87 1 . 8.800 5.081 -14.370 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 221 . CA . ASP B 87 2 . -17.600 5.081 -3.593 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 222 . CA . ASP B 87 3 . -17.600 2.540 -7.185 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 223 . CA . ASP B 87 4 . -15.400 6.351 -7.185 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 224 . CA . ASP B 87 5 . -15.400 3.811 -10.778 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 225 . CA . ASP B 87 6 . -15.400 8.891 -3.593 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 226 . CA . ASP B 87 7 . -13.200 7.621 -10.778 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 227 . CA . ASP B 87 8 . -13.200 5.081 -14.370 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 228 . CA . ASP B 87 9 . -13.200 10.161 -7.185 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 229 . CA . ASP B 87 10 . -13.200 12.702 -3.593 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 230 . CA . ASP B 87 1 . -6.600 8.891 -14.370 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 231 . CA . ASP B 87 2 . -11.000 8.891 -14.370 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 232 . CA . ASP B 87 3 . -6.600 6.351 -17.963 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 233 . CA . ASP B 87 4 . -11.000 6.351 -17.963 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 234 . CA . ASP B 87 5 . -2.200 8.891 -14.370 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 235 . CA . ASP B 87 6 . -2.200 6.351 -17.963 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 236 . CA . ASP B 87 7 . -6.600 11.432 -10.778 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 237 . CA . ASP B 87 8 . -11.000 11.432 -10.778 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 238 . CA . ASP B 87 9 . -2.200 11.432 -10.778 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 239 . CA . ASP B 87 10 . 2.200 8.891 -14.370 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 240 . CA . ASP B 87 1 . 2.200 11.432 -10.778 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 241 . CA . ASP B 87 2 . -6.600 13.972 -7.185 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 242 . CA . ASP B 87 3 . -11.000 13.972 -7.185 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 243 . CA . ASP B 87 4 . -2.200 13.972 -7.185 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 244 . CA . ASP B 87 5 . 2.200 13.972 -7.185 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 245 . CA . ASP B 87 6 . -6.600 16.512 -3.593 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 246 . CA . ASP B 87 7 . -11.000 16.512 -3.593 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 247 . CA . ASP B 87 8 . 11.000 -3.811 -10.778 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 248 . CA . ASP B 87 9 . 13.200 -5.081 -7.185 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 249 . CA . ASP B 87 10 . 13.200 -10.161 -3.593 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 250 . CA . ASP B 87 1 . 15.400 -6.351 -3.593 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 251 . CA . ASP B 87 2 . 13.200 0.000 -10.778 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 252 . CA . ASP B 87 3 . 11.000 1.270 -14.370 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 253 . CA . ASP B 87 4 . 15.400 -1.270 -7.185 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 254 . CA . ASP B 87 5 . 17.600 -2.540 -3.593 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 255 . CA . ASP B 87 6 . -17.600 -5.081 3.593 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 256 . CA . ASP B 87 7 . -15.400 -8.891 3.593 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 257 . CA . ASP B 87 8 . -15.400 -6.351 7.185 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 258 . CA . ASP B 87 9 . -13.200 -10.161 7.185 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 259 . CA . ASP B 87 10 . -13.200 -7.621 10.778 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 260 . CA . ASP B 87 1 . -17.600 2.540 3.593 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 261 . CA . ASP B 87 2 . -19.800 -1.270 3.593 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 262 . CA . ASP B 87 3 . -17.600 7.621 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 263 . CA . ASP B 87 4 . -15.400 6.351 3.593 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 264 . CA . ASP B 87 5 . -15.400 1.270 7.185 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 265 . CA . ASP B 87 6 . -17.600 -2.540 7.185 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 266 . CA . ASP B 87 7 . -13.200 5.081 7.185 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 267 . CA . ASP B 87 8 . -15.400 11.432 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 268 . CA . ASP B 87 9 . -13.200 10.161 3.593 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 269 . CA . ASP B 87 10 . -11.000 8.891 7.185 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 270 . CA . ASP B 87 1 . -13.200 0.000 10.778 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 271 . CA . ASP B 87 2 . -15.400 -3.811 10.778 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 272 . CA . ASP B 87 3 . -11.000 3.811 10.778 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 273 . CA . ASP B 87 4 . -8.800 7.621 10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 274 . CA . ASP B 87 5 . -11.000 13.972 3.593 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 275 . CA . ASP B 87 6 . -8.800 12.702 7.185 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 276 . CA . ASP B 87 7 . -6.600 11.432 10.778 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 277 . CA . ASP B 87 8 . -13.200 15.242 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 278 . CA . ASP B 87 9 . -13.200 -5.081 14.370 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 279 . CA . ASP B 87 10 . -6.600 -11.432 10.778 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 280 . CA . ASP B 87 1 . -11.000 -11.432 10.778 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 281 . CA . ASP B 87 2 . -2.200 -11.432 10.778 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 282 . CA . ASP B 87 3 . 2.200 -11.432 10.778 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 283 . CA . ASP B 87 4 . -6.600 -8.891 14.370 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 284 . CA . ASP B 87 5 . -11.000 -8.891 14.370 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 285 . CA . ASP B 87 6 . -2.200 -8.891 14.370 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 286 . CA . ASP B 87 7 . 2.200 -8.891 14.370 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 287 . CA . ASP B 87 8 . 6.600 -13.972 7.185 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 288 . CA . ASP B 87 9 . 6.600 -11.432 10.778 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 289 . CA . ASP B 87 10 . 6.600 -8.891 14.370 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 290 . CA . ASP B 87 1 . -6.600 -6.351 17.963 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 291 . CA . ASP B 87 2 . -11.000 -6.351 17.963 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 292 . CA . ASP B 87 3 . -2.200 -6.351 17.963 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 293 . CA . ASP B 87 4 . 2.200 -6.351 17.963 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 294 . CA . ASP B 87 5 . 6.600 -6.351 17.963 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 295 . CA . ASP B 87 6 . 13.200 -12.702 3.593 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 296 . CA . ASP B 87 7 . 11.000 -13.972 7.185 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 297 . CA . ASP B 87 8 . 15.400 -11.432 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 298 . CA . ASP B 87 9 . 15.400 -8.891 3.593 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 299 . CA . ASP B 87 10 . 13.200 -10.161 7.185 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 300 . CA . ASP B 87 1 . 11.000 -11.432 10.778 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 301 . CA . ASP B 87 2 . 17.600 -7.621 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 302 . CA . ASP B 87 3 . 15.400 -6.351 7.185 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 303 . CA . ASP B 87 4 . 13.200 -7.621 10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 304 . CA . ASP B 87 5 . 17.600 -5.081 3.593 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 305 . CA . ASP B 87 6 . 11.000 -8.891 14.370 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 306 . CA . ASP B 87 7 . 19.800 -3.811 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 307 . CA . ASP B 87 8 . 15.400 -3.811 10.778 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 308 . CA . ASP B 87 9 . 13.200 -0.000 10.778 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 309 . CA . ASP B 87 10 . 13.200 -5.081 14.370 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 310 . CA . ASP B 87 1 . 17.600 -2.540 7.185 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 311 . CA . ASP B 87 2 . 15.400 1.270 7.185 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 312 . CA . ASP B 87 3 . 19.800 -1.270 3.593 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 313 . CA . ASP B 87 4 . 17.600 2.540 3.593 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 314 . CA . ASP B 87 5 . 15.400 6.351 3.593 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 315 . CA . ASP B 87 6 . 11.000 -6.351 17.963 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 316 . CA . ASP B 87 7 . 15.400 3.811 -10.778 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 317 . CA . ASP B 87 8 . 13.200 7.621 -10.778 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 318 . CA . ASP B 87 9 . 13.200 5.081 -14.370 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 319 . CA . ASP B 87 10 . 15.400 6.351 -7.185 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 320 . CA . ASP B 87 1 . 17.600 2.540 -7.185 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 321 . CA . ASP B 87 2 . 17.600 5.081 -3.593 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 322 . CA . ASP B 87 3 . 19.800 1.270 -3.593 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 323 . CA . ASP B 87 4 . 22.000 0.000 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 324 . CA . ASP B 87 5 . 19.800 3.811 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 325 . CA . ASP B 87 6 . -19.800 6.351 -7.185 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 326 . CA . ASP B 87 7 . -19.800 3.811 -10.778 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 327 . CA . ASP B 87 8 . -19.800 8.891 -3.593 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 328 . CA . ASP B 87 9 . -17.600 7.621 -10.778 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 329 . CA . ASP B 87 10 . -17.600 5.081 -14.370 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 330 . CA . ASP B 87 1 . -17.600 10.161 -7.185 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 331 . CA . ASP B 87 2 . -17.600 12.702 -3.593 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 332 . CA . ASP B 87 3 . -15.400 8.891 -14.370 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 333 . CA . ASP B 87 4 . -15.400 6.351 -17.963 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 334 . CA . ASP B 87 5 . -15.400 11.432 -10.778 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 335 . CA . ASP B 87 6 . -15.400 13.972 -7.185 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 336 . CA . ASP B 87 7 . -15.400 16.512 -3.593 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 337 . CA . ASP B 87 8 . -8.800 10.161 -17.963 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 338 . CA . ASP B 87 9 . -13.200 10.161 -17.963 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 339 . CA . ASP B 87 10 . -8.800 7.621 -21.556 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 340 . CA . ASP B 87 1 . -13.200 7.621 -21.556 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 341 . CA . ASP B 87 2 . -8.800 12.702 -14.370 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 342 . CA . ASP B 87 3 . -13.200 12.702 -14.370 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 343 . CA . ASP B 87 4 . -4.400 10.161 -17.963 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 344 . CA . ASP B 87 5 . -4.400 7.621 -21.556 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 345 . CA . ASP B 87 6 . -4.400 12.702 -14.370 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 346 . CA . ASP B 87 7 . 0.000 10.161 -17.963 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 347 . CA . ASP B 87 8 . 0.000 12.702 -14.370 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 348 . CA . ASP B 87 9 . -13.200 15.242 -10.778 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 349 . CA . ASP B 87 10 . -4.400 15.242 -10.778 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 350 . CA . ASP B 87 1 . 0.000 15.242 -10.778 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 351 . CA . ASP B 87 2 . -8.800 17.782 -7.185 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 352 . CA . ASP B 87 3 . -13.200 17.782 -7.185 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 353 . CA . ASP B 87 4 . -4.400 17.782 -7.185 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 354 . CA . ASP B 87 5 . 15.400 -8.891 -7.185 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 355 . CA . ASP B 87 6 . 13.200 -2.540 -14.370 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 356 . CA . ASP B 87 7 . 15.400 -3.811 -10.778 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 357 . CA . ASP B 87 8 . 17.600 -5.081 -7.185 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 358 . CA . ASP B 87 9 . 17.600 -10.161 -3.593 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 359 . CA . ASP B 87 10 . 19.800 -6.351 -3.593 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 360 . CA . ASP B 87 1 . 17.600 0.000 -10.778 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 361 . CA . ASP B 87 2 . 15.400 1.270 -14.370 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 362 . CA . ASP B 87 3 . 19.800 -1.270 -7.185 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 363 . CA . ASP B 87 4 . 22.000 -2.540 -3.593 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 364 . CA . ASP B 87 5 . -15.400 -11.432 10.778 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 365 . CA . ASP B 87 6 . -15.400 -8.891 14.370 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 366 . CA . ASP B 87 7 . -17.600 10.161 3.593 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 367 . CA . ASP B 87 8 . -15.400 8.891 7.185 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 368 . CA . ASP B 87 9 . -19.800 11.432 0.000 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 369 . CA . ASP B 87 10 . -13.200 7.621 10.778 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 370 . CA . ASP B 87 1 . -17.600 15.242 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 371 . CA . ASP B 87 2 . -15.400 13.972 3.593 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 372 . CA . ASP B 87 3 . -13.200 12.702 7.185 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 373 . CA . ASP B 87 4 . -11.000 11.432 10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 374 . CA . ASP B 87 5 . -15.400 -6.351 17.963 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 375 . CA . ASP B 87 6 . -8.800 -15.242 10.778 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 376 . CA . ASP B 87 7 . -13.200 -15.242 10.778 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 377 . CA . ASP B 87 8 . -4.400 -15.242 10.778 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 378 . CA . ASP B 87 9 . 0.000 -15.242 10.778 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 379 . CA . ASP B 87 10 . 4.400 -15.242 10.778 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 380 . CA . ASP B 87 1 . -8.800 -12.702 14.370 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 381 . CA . ASP B 87 2 . -13.200 -12.702 14.370 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 382 . CA . ASP B 87 3 . -4.400 -12.702 14.370 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 383 . CA . ASP B 87 4 . 0.000 -12.702 14.370 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 384 . CA . ASP B 87 5 . 4.400 -12.702 14.370 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 385 . CA . ASP B 87 6 . -8.800 -10.161 17.963 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 386 . CA . ASP B 87 7 . -13.200 -10.161 17.963 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 387 . CA . ASP B 87 8 . -4.400 -10.161 17.963 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 388 . CA . ASP B 87 9 . 0.000 -10.161 17.963 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 389 . CA . ASP B 87 10 . 4.400 -10.161 17.963 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 390 . CA . ASP B 87 1 . 8.800 -15.242 10.778 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 391 . CA . ASP B 87 2 . 8.800 -12.702 14.370 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 392 . CA . ASP B 87 3 . 8.800 -10.161 17.963 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 393 . CA . ASP B 87 4 . -8.800 -7.621 21.556 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 394 . CA . ASP B 87 5 . -13.200 -7.621 21.556 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 395 . CA . ASP B 87 6 . -4.400 -7.621 21.556 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 396 . CA . ASP B 87 7 . 0.000 -7.621 21.556 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 397 . CA . ASP B 87 8 . 4.400 -7.621 21.556 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 398 . CA . ASP B 87 9 . 8.800 -7.621 21.556 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 399 . CA . ASP B 87 10 . 15.400 -16.512 3.593 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 400 . CA . ASP B 87 1 . 13.200 -17.782 7.185 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 401 . CA . ASP B 87 2 . 17.600 -12.702 3.593 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 402 . CA . ASP B 87 3 . 15.400 -13.972 7.185 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 403 . CA . ASP B 87 4 . 13.200 -15.242 10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 404 . CA . ASP B 87 5 . 19.800 -11.432 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 405 . CA . ASP B 87 6 . 17.600 -10.161 7.185 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 406 . CA . ASP B 87 7 . 15.400 -11.432 10.778 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 407 . CA . ASP B 87 8 . 19.800 -8.891 3.593 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 408 . CA . ASP B 87 9 . 13.200 -12.702 14.370 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 409 . CA . ASP B 87 10 . 22.000 -7.621 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 410 . CA . ASP B 87 1 . 17.600 -7.621 10.778 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 411 . CA . ASP B 87 2 . 15.400 -8.891 14.370 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 412 . CA . ASP B 87 3 . 19.800 -6.351 7.185 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 413 . CA . ASP B 87 4 . 22.000 -5.081 3.593 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 414 . CA . ASP B 87 5 . 13.200 -10.161 17.963 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 415 . CA . ASP B 87 6 . 24.200 -3.811 0.000 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 416 . CA . ASP B 87 7 . 17.600 -5.081 14.370 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 417 . CA . ASP B 87 8 . 15.400 -1.270 14.370 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 418 . CA . ASP B 87 9 . 15.400 -6.351 17.963 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 419 . CA . ASP B 87 10 . 19.800 -3.811 10.778 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 420 . CA . ASP B 87 1 . 17.600 -0.000 10.778 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 421 . CA . ASP B 87 2 . 22.000 -2.540 7.185 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 422 . CA . ASP B 87 3 . 19.800 1.270 7.185 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 423 . CA . ASP B 87 4 . 24.200 -1.270 3.593 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 424 . CA . ASP B 87 5 . 22.000 2.540 3.593 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 425 . CA . ASP B 87 6 . 13.200 -7.621 21.556 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 426 . CA . ASP B 87 7 . 17.600 5.081 -14.370 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 427 . CA . ASP B 87 8 . 17.600 7.621 -10.778 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 428 . CA . ASP B 87 9 . 19.800 3.811 -10.778 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 429 . CA . ASP B 87 10 . 19.800 6.351 -7.185 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 430 . CA . ASP B 87 1 . 22.000 2.540 -7.185 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 431 . CA . ASP B 87 2 . 22.000 5.081 -3.593 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 432 . CA . ASP B 87 3 . 24.200 1.270 -3.593 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 433 . CA . ASP B 87 4 . 26.400 0.000 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 434 . CA . ASP B 87 5 . 24.200 3.811 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 435 . CA . ASP B 87 6 . -22.000 7.621 -10.778 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 436 . CA . ASP B 87 7 . -22.000 5.081 -14.370 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 437 . CA . ASP B 87 8 . -22.000 10.161 -7.185 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 438 . CA . ASP B 87 9 . -22.000 12.702 -3.593 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 439 . CA . ASP B 87 10 . -19.800 8.891 -14.370 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 440 . CA . ASP B 87 1 . -19.800 6.351 -17.963 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 441 . CA . ASP B 87 2 . -19.800 11.432 -10.778 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 442 . CA . ASP B 87 3 . -19.800 13.972 -7.185 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 443 . CA . ASP B 87 4 . -19.800 16.512 -3.593 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 444 . CA . ASP B 87 5 . -17.600 10.161 -17.963 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 445 . CA . ASP B 87 6 . -17.600 7.621 -21.556 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 446 . CA . ASP B 87 7 . -17.600 12.702 -14.370 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 447 . CA . ASP B 87 8 . -17.600 15.242 -10.778 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 448 . CA . ASP B 87 9 . -17.600 17.782 -7.185 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 449 . CA . ASP B 87 10 . -11.000 11.432 -21.556 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 450 . CA . ASP B 87 1 . -15.400 11.432 -21.556 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 451 . CA . ASP B 87 2 . -11.000 8.891 -25.148 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 452 . CA . ASP B 87 3 . -15.400 8.891 -25.148 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 453 . CA . ASP B 87 4 . -11.000 13.972 -17.963 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 454 . CA . ASP B 87 5 . -15.400 13.972 -17.963 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 455 . CA . ASP B 87 6 . -6.600 11.432 -21.556 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 456 . CA . ASP B 87 7 . -6.600 8.891 -25.148 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 457 . CA . ASP B 87 8 . -6.600 13.972 -17.963 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 458 . CA . ASP B 87 9 . -11.000 16.512 -14.370 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 459 . CA . ASP B 87 10 . -15.400 16.512 -14.370 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 460 . CA . ASP B 87 1 . -6.600 16.512 -14.370 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 461 . CA . ASP B 87 2 . -2.200 11.432 -21.556 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 462 . CA . ASP B 87 3 . -2.200 13.972 -17.963 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 463 . CA . ASP B 87 4 . -2.200 16.512 -14.370 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 464 . CA . ASP B 87 5 . -11.000 19.053 -10.778 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 465 . CA . ASP B 87 6 . -15.400 19.053 -10.778 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 466 . CA . ASP B 87 7 . -6.600 19.053 -10.778 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 467 . CA . ASP B 87 8 . -2.200 19.053 -10.778 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 468 . CA . ASP B 87 9 . 15.400 -6.351 -14.370 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 469 . CA . ASP B 87 10 . 17.600 -7.621 -10.778 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 470 . CA . ASP B 87 1 . 19.800 -8.891 -7.185 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 471 . CA . ASP B 87 2 . 15.400 -1.270 -17.963 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 472 . CA . ASP B 87 3 . 17.600 -2.540 -14.370 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 473 . CA . ASP B 87 4 . 19.800 -3.811 -10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 474 . CA . ASP B 87 5 . 22.000 -5.081 -7.185 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 475 . CA . ASP B 87 6 . 22.000 -10.161 -3.593 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 476 . CA . ASP B 87 7 . 24.200 -6.351 -3.593 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 477 . CA . ASP B 87 8 . 22.000 0.000 -10.778 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 478 . CA . ASP B 87 9 . 19.800 1.270 -14.370 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 479 . CA . ASP B 87 10 . 17.600 2.540 -17.963 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 480 . CA . ASP B 87 1 . 24.200 -1.270 -7.185 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 481 . CA . ASP B 87 2 . 26.400 -2.540 -3.593 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 482 . CA . ASP B 87 3 . -17.600 -15.242 10.778 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 483 . CA . ASP B 87 4 . -17.600 -12.702 14.370 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 484 . CA . ASP B 87 5 . -17.600 -10.161 17.963 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 485 . CA . ASP B 87 6 . -11.000 -19.053 10.778 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 486 . CA . ASP B 87 7 . -15.400 -19.053 10.778 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 487 . CA . ASP B 87 8 . -6.600 -19.053 10.778 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 488 . CA . ASP B 87 9 . -2.200 -19.053 10.778 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 489 . CA . ASP B 87 10 . -11.000 -16.512 14.370 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 490 . CA . ASP B 87 1 . -15.400 -16.512 14.370 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 491 . CA . ASP B 87 2 . -6.600 -16.512 14.370 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 492 . CA . ASP B 87 3 . -2.200 -16.512 14.370 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 493 . CA . ASP B 87 4 . 2.200 -16.512 14.370 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 494 . CA . ASP B 87 5 . 6.600 -16.512 14.370 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 495 . CA . ASP B 87 6 . -11.000 -13.972 17.963 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 496 . CA . ASP B 87 7 . -15.400 -13.972 17.963 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 497 . CA . ASP B 87 8 . -6.600 -13.972 17.963 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 498 . CA . ASP B 87 9 . -2.200 -13.972 17.963 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 499 . CA . ASP B 87 10 . 2.200 -13.972 17.963 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 500 . CA . ASP B 87 1 . 6.600 -13.972 17.963 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 501 . CA . ASP B 87 2 . -11.000 -11.432 21.556 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 502 . CA . ASP B 87 3 . -15.400 -11.432 21.556 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 503 . CA . ASP B 87 4 . -6.600 -11.432 21.556 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 504 . CA . ASP B 87 5 . -2.200 -11.432 21.556 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 505 . CA . ASP B 87 6 . 2.200 -11.432 21.556 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 506 . CA . ASP B 87 7 . 6.600 -11.432 21.556 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 507 . CA . ASP B 87 8 . 11.000 -19.053 10.778 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 508 . CA . ASP B 87 9 . 11.000 -16.512 14.370 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 509 . CA . ASP B 87 10 . 11.000 -13.972 17.963 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 510 . CA . ASP B 87 1 . 11.000 -11.432 21.556 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 511 . CA . ASP B 87 2 . -11.000 -8.891 25.148 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 512 . CA . ASP B 87 3 . -6.600 -8.891 25.148 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 513 . CA . ASP B 87 4 . -2.200 -8.891 25.148 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 514 . CA . ASP B 87 5 . 2.200 -8.891 25.148 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 515 . CA . ASP B 87 6 . 6.600 -8.891 25.148 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 516 . CA . ASP B 87 7 . 11.000 -8.891 25.148 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 517 . CA . ASP B 87 8 . 19.800 -16.512 3.593 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 518 . CA . ASP B 87 9 . 17.600 -17.782 7.185 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 519 . CA . ASP B 87 10 . 15.400 -19.053 10.778 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 520 . CA . ASP B 87 1 . 19.800 -13.972 7.185 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 521 . CA . ASP B 87 2 . 17.600 -15.242 10.778 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 522 . CA . ASP B 87 3 . 22.000 -12.702 3.593 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 523 . CA . ASP B 87 4 . 15.400 -16.512 14.370 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 524 . CA . ASP B 87 5 . 24.200 -11.432 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 525 . CA . ASP B 87 6 . 19.800 -11.432 10.778 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 526 . CA . ASP B 87 7 . 17.600 -12.702 14.370 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 527 . CA . ASP B 87 8 . 22.000 -10.161 7.185 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 528 . CA . ASP B 87 9 . 24.200 -8.891 3.593 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 529 . CA . ASP B 87 10 . 15.400 -13.972 17.963 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 530 . CA . ASP B 87 1 . 26.400 -7.621 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 531 . CA . ASP B 87 2 . 19.800 -8.891 14.370 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 532 . CA . ASP B 87 3 . 17.600 -10.161 17.963 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 533 . CA . ASP B 87 4 . 22.000 -7.621 10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 534 . CA . ASP B 87 5 . 24.200 -6.351 7.185 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 535 . CA . ASP B 87 6 . 26.400 -5.081 3.593 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 536 . CA . ASP B 87 7 . 15.400 -11.432 21.556 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 537 . CA . ASP B 87 8 . 28.600 -3.811 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 538 . CA . ASP B 87 9 . 19.800 -6.351 17.963 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 539 . CA . ASP B 87 10 . 17.600 -2.540 17.963 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 540 . CA . ASP B 87 1 . 17.600 -7.621 21.556 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 541 . CA . ASP B 87 2 . 22.000 -5.081 14.370 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 542 . CA . ASP B 87 3 . 19.800 -1.270 14.370 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 543 . CA . ASP B 87 4 . 24.200 -3.811 10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 544 . CA . ASP B 87 5 . 22.000 -0.000 10.778 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 545 . CA . ASP B 87 6 . 26.400 -2.540 7.185 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 546 . CA . ASP B 87 7 . 24.200 1.270 7.185 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 547 . CA . ASP B 87 8 . 28.600 -1.270 3.593 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 548 . CA . ASP B 87 9 . 26.400 2.540 3.593 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 549 . CA . ASP B 87 10 . 15.400 -8.891 25.148 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 550 . CA . ASP B 87 1 . 19.800 6.351 -17.963 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 551 . CA . ASP B 87 2 . 19.800 8.891 -14.370 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 552 . CA . ASP B 87 3 . 22.000 5.081 -14.370 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 553 . CA . ASP B 87 4 . 22.000 7.621 -10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 554 . CA . ASP B 87 5 . 24.200 3.811 -10.778 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 555 . CA . ASP B 87 6 . 24.200 6.351 -7.185 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 556 . CA . ASP B 87 7 . 26.400 2.540 -7.185 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 557 . CA . ASP B 87 8 . 26.400 5.081 -3.593 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 558 . CA . ASP B 87 9 . 28.600 1.270 -3.593 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 559 . CA . ASP B 87 10 . 30.800 0.000 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 560 . CA . ASP B 87 1 . 28.600 3.811 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 561 . CA . ASP B 87 2 . -24.200 8.891 -14.370 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 562 . CA . ASP B 87 3 . -24.200 6.351 -17.963 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 563 . CA . ASP B 87 4 . -24.200 11.432 -10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 564 . CA . ASP B 87 5 . -24.200 13.972 -7.185 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 565 . CA . ASP B 87 6 . -22.000 10.161 -17.963 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 566 . CA . ASP B 87 7 . -22.000 7.621 -21.556 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 567 . CA . ASP B 87 8 . -22.000 12.702 -14.370 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 568 . CA . ASP B 87 9 . -22.000 15.242 -10.778 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 569 . CA . ASP B 87 10 . -22.000 17.782 -7.185 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 570 . CA . ASP B 87 1 . -19.800 11.432 -21.556 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 571 . CA . ASP B 87 2 . -19.800 8.891 -25.148 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 572 . CA . ASP B 87 3 . -19.800 13.972 -17.963 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 573 . CA . ASP B 87 4 . -19.800 16.512 -14.370 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 574 . CA . ASP B 87 5 . -19.800 19.053 -10.778 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 575 . CA . ASP B 87 6 . -13.200 12.702 -25.148 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 576 . CA . ASP B 87 7 . -17.600 12.702 -25.148 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 577 . CA . ASP B 87 8 . -13.200 10.161 -28.741 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 578 . CA . ASP B 87 9 . -8.800 12.702 -25.148 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 579 . CA . ASP B 87 10 . -8.800 10.161 -28.741 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 580 . CA . ASP B 87 1 . -13.200 15.242 -21.556 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 581 . CA . ASP B 87 2 . -17.600 15.242 -21.556 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 582 . CA . ASP B 87 3 . -8.800 15.242 -21.556 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 583 . CA . ASP B 87 4 . -13.200 17.782 -17.963 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 584 . CA . ASP B 87 5 . -17.600 17.782 -17.963 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 585 . CA . ASP B 87 6 . -8.800 17.782 -17.963 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 586 . CA . ASP B 87 7 . -4.400 12.702 -25.148 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 587 . CA . ASP B 87 8 . -4.400 15.242 -21.556 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 588 . CA . ASP B 87 9 . -4.400 17.782 -17.963 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 589 . CA . ASP B 87 10 . -13.200 20.323 -14.370 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 590 . CA . ASP B 87 1 . -17.600 20.323 -14.370 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 591 . CA . ASP B 87 2 . -8.800 20.323 -14.370 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 592 . CA . ASP B 87 3 . -4.400 20.323 -14.370 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 593 . CA . ASP B 87 4 . 17.600 -5.081 -17.963 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 594 . CA . ASP B 87 5 . 19.800 -6.351 -14.370 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 595 . CA . ASP B 87 6 . 22.000 -7.621 -10.778 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 596 . CA . ASP B 87 7 . 24.200 -8.891 -7.185 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 597 . CA . ASP B 87 8 . 19.800 -1.270 -17.963 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 598 . CA . ASP B 87 9 . 22.000 -2.540 -14.370 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 599 . CA . ASP B 87 10 . 24.200 -3.811 -10.778 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 600 . CA . ASP B 87 1 . 26.400 -5.081 -7.185 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 601 . CA . ASP B 87 2 . 26.400 -10.161 -3.593 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 602 . CA . ASP B 87 3 . 28.600 -6.351 -3.593 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 603 . CA . ASP B 87 4 . 26.400 0.000 -10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 604 . CA . ASP B 87 5 . 24.200 1.270 -14.370 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 605 . CA . ASP B 87 6 . 22.000 2.540 -17.963 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 606 . CA . ASP B 87 7 . 28.600 -1.270 -7.185 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 607 . CA . ASP B 87 8 . 30.800 -2.540 -3.593 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 608 . CA . ASP B 87 9 . -19.800 -16.512 14.370 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 609 . CA . ASP B 87 10 . -19.800 -13.972 17.963 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 610 . CA . ASP B 87 1 . -13.200 -20.323 14.370 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 611 . CA . ASP B 87 2 . -17.600 -20.323 14.370 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 612 . CA . ASP B 87 3 . -8.800 -20.323 14.370 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 613 . CA . ASP B 87 4 . -4.400 -20.323 14.370 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 614 . CA . ASP B 87 5 . 0.000 -20.323 14.370 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 615 . CA . ASP B 87 6 . -13.200 -17.782 17.963 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 616 . CA . ASP B 87 7 . -17.600 -17.782 17.963 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 617 . CA . ASP B 87 8 . -8.800 -17.782 17.963 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 618 . CA . ASP B 87 9 . -4.400 -17.782 17.963 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 619 . CA . ASP B 87 10 . 0.000 -17.782 17.963 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 620 . CA . ASP B 87 1 . 4.400 -17.782 17.963 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 621 . CA . ASP B 87 2 . 8.800 -17.782 17.963 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 622 . CA . ASP B 87 3 . -13.200 -15.242 21.556 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 623 . CA . ASP B 87 4 . -17.600 -15.242 21.556 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 624 . CA . ASP B 87 5 . -8.800 -15.242 21.556 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 625 . CA . ASP B 87 6 . -4.400 -15.242 21.556 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 626 . CA . ASP B 87 7 . 0.000 -15.242 21.556 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 627 . CA . ASP B 87 8 . 4.400 -15.242 21.556 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 628 . CA . ASP B 87 9 . 8.800 -15.242 21.556 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 629 . CA . ASP B 87 10 . -13.200 -12.702 25.148 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 630 . CA . ASP B 87 1 . -8.800 -12.702 25.148 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 631 . CA . ASP B 87 2 . -4.400 -12.702 25.148 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 632 . CA . ASP B 87 3 . 0.000 -12.702 25.148 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 633 . CA . ASP B 87 4 . 4.400 -12.702 25.148 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 634 . CA . ASP B 87 5 . 8.800 -12.702 25.148 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 635 . CA . ASP B 87 6 . 13.200 -20.323 14.370 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 636 . CA . ASP B 87 7 . 13.200 -17.782 17.963 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 637 . CA . ASP B 87 8 . 13.200 -15.242 21.556 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 638 . CA . ASP B 87 9 . 13.200 -12.702 25.148 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 639 . CA . ASP B 87 10 . -8.800 -10.161 28.741 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 640 . CA . ASP B 87 1 . -4.400 -10.161 28.741 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 641 . CA . ASP B 87 2 . 13.200 -10.161 28.741 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 642 . CA . ASP B 87 3 . 22.000 -17.782 7.185 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 643 . CA . ASP B 87 4 . 19.800 -19.053 10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 644 . CA . ASP B 87 5 . 17.600 -20.323 14.370 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 645 . CA . ASP B 87 6 . 22.000 -15.242 10.778 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 646 . CA . ASP B 87 7 . 19.800 -16.512 14.370 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 647 . CA . ASP B 87 8 . 24.200 -13.972 7.185 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 648 . CA . ASP B 87 9 . 26.400 -12.702 3.593 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 649 . CA . ASP B 87 10 . 17.600 -17.782 17.963 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 650 . CA . ASP B 87 1 . 28.600 -11.432 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 651 . CA . ASP B 87 2 . 22.000 -12.702 14.370 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 652 . CA . ASP B 87 3 . 19.800 -13.972 17.963 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 653 . CA . ASP B 87 4 . 24.200 -11.432 10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 654 . CA . ASP B 87 5 . 26.400 -10.161 7.185 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 655 . CA . ASP B 87 6 . 28.600 -8.891 3.593 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 656 . CA . ASP B 87 7 . 17.600 -15.242 21.556 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 657 . CA . ASP B 87 8 . 30.800 -7.621 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 658 . CA . ASP B 87 9 . 22.000 -10.161 17.963 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 659 . CA . ASP B 87 10 . 19.800 -11.432 21.556 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 660 . CA . ASP B 87 1 . 24.200 -8.891 14.370 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 661 . CA . ASP B 87 2 . 26.400 -7.621 10.778 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 662 . CA . ASP B 87 3 . 28.600 -6.351 7.185 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 663 . CA . ASP B 87 4 . 30.800 -5.081 3.593 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 664 . CA . ASP B 87 5 . 17.600 -12.702 25.148 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 665 . CA . ASP B 87 6 . 33.000 -3.811 0.000 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 666 . CA . ASP B 87 7 . 22.000 -7.621 21.556 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 667 . CA . ASP B 87 8 . 19.800 -8.891 25.148 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 668 . CA . ASP B 87 9 . 24.200 -6.351 17.963 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 669 . CA . ASP B 87 10 . 26.400 -5.081 14.370 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 670 . CA . ASP B 87 1 . 24.200 -1.270 14.370 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 671 . CA . ASP B 87 2 . 28.600 -3.811 10.778 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 672 . CA . ASP B 87 3 . 26.400 -0.000 10.778 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 673 . CA . ASP B 87 4 . 30.800 -2.540 7.185 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 674 . CA . ASP B 87 5 . 28.600 1.270 7.185 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 675 . CA . ASP B 87 6 . 33.000 -1.270 3.593 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 676 . CA . ASP B 87 7 . 30.800 2.540 3.593 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 677 . CA . ASP B 87 8 . 17.600 -10.161 28.741 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 678 . CA . ASP B 87 9 . 24.200 6.351 -17.963 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 679 . CA . ASP B 87 10 . 24.200 8.891 -14.370 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 680 . CA . ASP B 87 1 . 26.400 5.081 -14.370 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 681 . CA . ASP B 87 2 . 26.400 7.621 -10.778 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 682 . CA . ASP B 87 3 . 28.600 3.811 -10.778 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 683 . CA . ASP B 87 4 . 28.600 6.351 -7.185 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 684 . CA . ASP B 87 5 . 30.800 2.540 -7.185 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 685 . CA . ASP B 87 6 . 30.800 5.081 -3.593 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 686 . CA . ASP B 87 7 . 33.000 1.270 -3.593 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 687 . CA . ASP B 87 8 . 35.200 0.000 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 688 . CA . ASP B 87 9 . 33.000 3.811 0.000 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 689 . CA . ASP B 87 10 . -26.400 10.161 -17.963 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 690 . CA . ASP B 87 1 . -26.400 12.702 -14.370 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 691 . CA . ASP B 87 2 . -26.400 15.242 -10.778 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 692 . CA . ASP B 87 3 . -24.200 11.432 -21.556 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 693 . CA . ASP B 87 4 . -24.200 13.972 -17.963 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 694 . CA . ASP B 87 5 . -24.200 16.512 -14.370 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 695 . CA . ASP B 87 6 . -24.200 19.053 -10.778 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 696 . CA . ASP B 87 7 . -22.000 12.702 -25.148 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 697 . CA . ASP B 87 8 . -22.000 15.242 -21.556 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 698 . CA . ASP B 87 9 . -22.000 17.782 -17.963 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 699 . CA . ASP B 87 10 . -22.000 20.323 -14.370 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 700 . CA . ASP B 87 1 . -15.400 13.972 -28.741 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 701 . CA . ASP B 87 2 . -19.800 13.972 -28.741 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 702 . CA . ASP B 87 3 . -15.400 16.512 -25.148 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 703 . CA . ASP B 87 4 . -19.800 16.512 -25.148 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 704 . CA . ASP B 87 5 . -11.000 13.972 -28.741 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 705 . CA . ASP B 87 6 . -11.000 16.512 -25.148 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 706 . CA . ASP B 87 7 . -6.600 13.972 -28.741 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 707 . CA . ASP B 87 8 . -6.600 16.512 -25.148 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 708 . CA . ASP B 87 9 . -15.400 19.053 -21.556 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 709 . CA . ASP B 87 10 . -19.800 19.053 -21.556 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 710 . CA . ASP B 87 1 . -11.000 19.053 -21.556 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 711 . CA . ASP B 87 2 . -6.600 19.053 -21.556 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 712 . CA . ASP B 87 3 . -15.400 21.593 -17.963 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 713 . CA . ASP B 87 4 . -19.800 21.593 -17.963 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 714 . CA . ASP B 87 5 . -11.000 21.593 -17.963 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 715 . CA . ASP B 87 6 . -6.600 21.593 -17.963 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 716 . CA . ASP B 87 7 . 22.000 -5.081 -17.963 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 717 . CA . ASP B 87 8 . 24.200 -6.351 -14.370 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 718 . CA . ASP B 87 9 . 26.400 -7.621 -10.778 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 719 . CA . ASP B 87 10 . 28.600 -8.891 -7.185 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 720 . CA . ASP B 87 1 . 24.200 -1.270 -17.963 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 721 . CA . ASP B 87 2 . 26.400 -2.540 -14.370 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 722 . CA . ASP B 87 3 . 28.600 -3.811 -10.778 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 723 . CA . ASP B 87 4 . 30.800 -5.081 -7.185 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 724 . CA . ASP B 87 5 . 30.800 -10.161 -3.593 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 725 . CA . ASP B 87 6 . 33.000 -6.351 -3.593 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 726 . CA . ASP B 87 7 . 30.800 0.000 -10.778 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 727 . CA . ASP B 87 8 . 28.600 1.270 -14.370 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 728 . CA . ASP B 87 9 . 26.400 2.540 -17.963 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 729 . CA . ASP B 87 10 . 33.000 -1.270 -7.185 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 730 . CA . ASP B 87 1 . 35.200 -2.540 -3.593 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 731 . CA . ASP B 87 2 . -15.400 -21.593 17.963 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 732 . CA . ASP B 87 3 . -11.000 -21.593 17.963 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 733 . CA . ASP B 87 4 . -6.600 -21.593 17.963 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 734 . CA . ASP B 87 5 . -2.200 -21.593 17.963 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 735 . CA . ASP B 87 6 . 2.200 -21.593 17.963 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 736 . CA . ASP B 87 7 . 6.600 -21.593 17.963 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 737 . CA . ASP B 87 8 . -15.400 -19.053 21.556 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 738 . CA . ASP B 87 9 . -11.000 -19.053 21.556 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 739 . CA . ASP B 87 10 . -6.600 -19.053 21.556 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 740 . CA . ASP B 87 1 . -2.200 -19.053 21.556 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 741 . CA . ASP B 87 2 . 2.200 -19.053 21.556 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 742 . CA . ASP B 87 3 . 6.600 -19.053 21.556 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 743 . CA . ASP B 87 4 . 11.000 -21.593 17.963 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 744 . CA . ASP B 87 5 . 11.000 -19.053 21.556 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 745 . CA . ASP B 87 6 . -15.400 -16.512 25.148 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 746 . CA . ASP B 87 7 . -11.000 -16.512 25.148 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 747 . CA . ASP B 87 8 . -6.600 -16.512 25.148 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 748 . CA . ASP B 87 9 . -2.200 -16.512 25.148 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 749 . CA . ASP B 87 10 . 2.200 -16.512 25.148 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 750 . CA . ASP B 87 1 . 6.600 -16.512 25.148 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 751 . CA . ASP B 87 2 . 11.000 -16.512 25.148 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 752 . CA . ASP B 87 3 . -11.000 -13.972 28.741 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 753 . CA . ASP B 87 4 . -6.600 -13.972 28.741 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 754 . CA . ASP B 87 5 . -2.200 -13.972 28.741 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 755 . CA . ASP B 87 6 . 2.200 -13.972 28.741 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 756 . CA . ASP B 87 7 . 6.600 -13.972 28.741 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 757 . CA . ASP B 87 8 . 11.000 -13.972 28.741 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 758 . CA . ASP B 87 9 . 15.400 -21.593 17.963 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 759 . CA . ASP B 87 10 . 15.400 -19.053 21.556 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 760 . CA . ASP B 87 1 . 15.400 -16.512 25.148 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 761 . CA . ASP B 87 2 . 15.400 -13.972 28.741 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 762 . CA . ASP B 87 3 . 15.400 -11.432 32.333 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 763 . CA . ASP B 87 4 . 24.200 -19.053 10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 764 . CA . ASP B 87 5 . 22.000 -20.323 14.370 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 765 . CA . ASP B 87 6 . 19.800 -21.593 17.963 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 766 . CA . ASP B 87 7 . 24.200 -16.512 14.370 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 767 . CA . ASP B 87 8 . 22.000 -17.782 17.963 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 768 . CA . ASP B 87 9 . 26.400 -15.242 10.778 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 769 . CA . ASP B 87 10 . 19.800 -19.053 21.556 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 770 . CA . ASP B 87 1 . 24.200 -13.972 17.963 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 771 . CA . ASP B 87 2 . 22.000 -15.242 21.556 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 772 . CA . ASP B 87 3 . 26.400 -12.702 14.370 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 773 . CA . ASP B 87 4 . 19.800 -16.512 25.148 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 774 . CA . ASP B 87 5 . 24.200 -11.432 21.556 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 775 . CA . ASP B 87 6 . 22.000 -12.702 25.148 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 776 . CA . ASP B 87 7 . 26.400 -10.161 17.963 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 777 . CA . ASP B 87 8 . 19.800 -13.972 28.741 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 778 . CA . ASP B 87 9 . 22.000 -10.161 28.741 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 779 . CA . ASP B 87 10 . 19.800 -11.432 32.333 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 780 . CA . ASP B 87 1 . 28.600 6.351 -17.963 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 781 . CA . ASP B 87 2 . 28.600 8.891 -14.370 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 782 . CA . ASP B 87 3 . 30.800 5.081 -14.370 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 783 . CA . ASP B 87 4 . 30.800 7.621 -10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 784 . CA . ASP B 87 5 . 33.000 3.811 -10.778 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 785 . CA . ASP B 87 6 . 33.000 6.351 -7.185 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 786 . CA . ASP B 87 7 . 35.200 2.540 -7.185 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 787 . CA . ASP B 87 8 . 35.200 5.081 -3.593 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 788 . CA . ASP B 87 9 . 37.400 1.270 -3.593 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 789 . CA . ASP B 87 10 . -28.600 11.432 -21.556 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 790 . CA . ASP B 87 1 . -28.600 13.972 -17.963 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 791 . CA . ASP B 87 2 . -28.600 16.512 -14.370 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 792 . CA . ASP B 87 3 . -26.400 12.702 -25.148 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 793 . CA . ASP B 87 4 . -26.400 15.242 -21.556 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 794 . CA . ASP B 87 5 . -26.400 17.782 -17.963 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 795 . CA . ASP B 87 6 . -26.400 20.323 -14.370 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 796 . CA . ASP B 87 7 . -24.200 13.972 -28.741 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 797 . CA . ASP B 87 8 . -24.200 16.512 -25.148 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 798 . CA . ASP B 87 9 . -24.200 19.053 -21.556 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 799 . CA . ASP B 87 10 . -24.200 21.593 -17.963 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 800 . CA . ASP B 87 1 . -22.000 15.242 -32.333 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 801 . CA . ASP B 87 2 . -17.600 17.782 -28.741 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 802 . CA . ASP B 87 3 . -22.000 17.782 -28.741 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 803 . CA . ASP B 87 4 . -13.200 17.782 -28.741 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 804 . CA . ASP B 87 5 . -17.600 20.323 -25.148 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 805 . CA . ASP B 87 6 . -22.000 20.323 -25.148 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 806 . CA . ASP B 87 7 . -13.200 20.323 -25.148 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 807 . CA . ASP B 87 8 . -8.800 17.782 -28.741 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 808 . CA . ASP B 87 9 . -8.800 20.323 -25.148 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 809 . CA . ASP B 87 10 . -17.600 22.863 -21.556 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 810 . CA . ASP B 87 1 . -22.000 22.863 -21.556 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 811 . CA . ASP B 87 2 . -13.200 22.863 -21.556 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 812 . CA . ASP B 87 3 . -8.800 22.863 -21.556 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 813 . CA . ASP B 87 4 . 26.400 -5.081 -17.963 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 814 . CA . ASP B 87 5 . 28.600 -6.351 -14.370 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 815 . CA . ASP B 87 6 . 30.800 -7.621 -10.778 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 816 . CA . ASP B 87 7 . 33.000 -8.891 -7.185 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 817 . CA . ASP B 87 8 . 28.600 -1.270 -17.963 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 818 . CA . ASP B 87 9 . 30.800 -2.540 -14.370 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 819 . CA . ASP B 87 10 . 33.000 -3.811 -10.778 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 820 . CA . ASP B 87 1 . 35.200 -5.081 -7.185 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 821 . CA . ASP B 87 2 . 35.200 0.000 -10.778 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 822 . CA . ASP B 87 3 . 33.000 1.270 -14.370 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 823 . CA . ASP B 87 4 . 30.800 2.540 -17.963 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 824 . CA . ASP B 87 5 . 37.400 -1.270 -7.185 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 825 . CA . ASP B 87 6 . -13.200 -22.863 21.556 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 826 . CA . ASP B 87 7 . -8.800 -22.863 21.556 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 827 . CA . ASP B 87 8 . -4.400 -22.863 21.556 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 828 . CA . ASP B 87 9 . 0.000 -22.863 21.556 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 829 . CA . ASP B 87 10 . 4.400 -22.863 21.556 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 830 . CA . ASP B 87 1 . 8.800 -22.863 21.556 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 831 . CA . ASP B 87 2 . -13.200 -20.323 25.148 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 832 . CA . ASP B 87 3 . -8.800 -20.323 25.148 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 833 . CA . ASP B 87 4 . -4.400 -20.323 25.148 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 834 . CA . ASP B 87 5 . 0.000 -20.323 25.148 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 835 . CA . ASP B 87 6 . 4.400 -20.323 25.148 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 836 . CA . ASP B 87 7 . 8.800 -20.323 25.148 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 837 . CA . ASP B 87 8 . 13.200 -22.863 21.556 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 838 . CA . ASP B 87 9 . 13.200 -20.323 25.148 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 839 . CA . ASP B 87 10 . -13.200 -17.782 28.741 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 840 . CA . ASP B 87 1 . -8.800 -17.782 28.741 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 841 . CA . ASP B 87 2 . -4.400 -17.782 28.741 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 842 . CA . ASP B 87 3 . 0.000 -17.782 28.741 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 843 . CA . ASP B 87 4 . 4.400 -17.782 28.741 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 844 . CA . ASP B 87 5 . 8.800 -17.782 28.741 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 845 . CA . ASP B 87 6 . 13.200 -17.782 28.741 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 846 . CA . ASP B 87 7 . -8.800 -15.242 32.333 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 847 . CA . ASP B 87 8 . -4.400 -15.242 32.333 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 848 . CA . ASP B 87 9 . 0.000 -15.242 32.333 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 849 . CA . ASP B 87 10 . 4.400 -15.242 32.333 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 850 . CA . ASP B 87 1 . 8.800 -15.242 32.333 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 851 . CA . ASP B 87 2 . 13.200 -15.242 32.333 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 852 . CA . ASP B 87 3 . 17.600 -22.863 21.556 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 853 . CA . ASP B 87 4 . 17.600 -20.323 25.148 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 854 . CA . ASP B 87 5 . 17.600 -17.782 28.741 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 855 . CA . ASP B 87 6 . 17.600 -15.242 32.333 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 856 . CA . ASP B 87 7 . 26.400 -20.323 14.370 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 857 . CA . ASP B 87 8 . 24.200 -21.593 17.963 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 858 . CA . ASP B 87 9 . 22.000 -22.863 21.556 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 859 . CA . ASP B 87 10 . 26.400 -17.782 17.963 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 860 . CA . ASP B 87 1 . 24.200 -19.053 21.556 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 861 . CA . ASP B 87 2 . 28.600 -16.512 14.370 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 862 . CA . ASP B 87 3 . 22.000 -20.323 25.148 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 863 . CA . ASP B 87 4 . 26.400 -15.242 21.556 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 864 . CA . ASP B 87 5 . 24.200 -16.512 25.148 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 865 . CA . ASP B 87 6 . 28.600 -13.972 17.963 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 866 . CA . ASP B 87 7 . 22.000 -17.782 28.741 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 867 . CA . ASP B 87 8 . 24.200 -13.972 28.741 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 868 . CA . ASP B 87 9 . 22.000 -15.242 32.333 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 869 . CA . ASP B 87 10 . 33.000 6.351 -17.963 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 870 . CA . ASP B 87 1 . 33.000 8.891 -14.370 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 871 . CA . ASP B 87 2 . 35.200 5.081 -14.370 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 872 . CA . ASP B 87 3 . 35.200 7.621 -10.778 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 873 . CA . ASP B 87 4 . 37.400 3.811 -10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 874 . CA . ASP B 87 5 . 37.400 6.351 -7.185 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 875 . CA . ASP B 87 6 . 39.600 2.540 -7.185 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 876 . CA . ASP B 87 7 . -30.800 12.702 -25.148 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 877 . CA . ASP B 87 8 . -30.800 15.242 -21.556 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 878 . CA . ASP B 87 9 . -30.800 17.782 -17.963 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 879 . CA . ASP B 87 10 . -28.600 13.972 -28.741 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 880 . CA . ASP B 87 1 . -28.600 16.512 -25.148 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 881 . CA . ASP B 87 2 . -28.600 19.053 -21.556 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 882 . CA . ASP B 87 3 . -28.600 21.593 -17.963 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 883 . CA . ASP B 87 4 . -26.400 15.242 -32.333 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 884 . CA . ASP B 87 5 . -26.400 17.782 -28.741 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 885 . CA . ASP B 87 6 . -26.400 20.323 -25.148 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 886 . CA . ASP B 87 7 . -26.400 22.863 -21.556 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 887 . CA . ASP B 87 8 . -24.200 16.512 -35.926 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 888 . CA . ASP B 87 9 . -19.800 19.053 -32.333 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 889 . CA . ASP B 87 10 . -24.200 19.053 -32.333 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 890 . CA . ASP B 87 1 . -15.400 19.053 -32.333 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 891 . CA . ASP B 87 2 . -19.800 21.593 -28.741 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 892 . CA . ASP B 87 3 . -24.200 21.593 -28.741 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 893 . CA . ASP B 87 4 . -15.400 21.593 -28.741 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 894 . CA . ASP B 87 5 . -11.000 21.593 -28.741 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 895 . CA . ASP B 87 6 . -19.800 24.133 -25.148 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 896 . CA . ASP B 87 7 . -24.200 24.133 -25.148 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 897 . CA . ASP B 87 8 . -15.400 24.133 -25.148 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 898 . CA . ASP B 87 9 . -11.000 24.133 -25.148 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 899 . CA . ASP B 87 10 . -19.800 26.674 -21.556 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 900 . CA . ASP B 87 1 . -24.200 26.674 -21.556 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 901 . CA . ASP B 87 2 . 30.800 -5.081 -17.963 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 902 . CA . ASP B 87 3 . 33.000 -6.351 -14.370 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 903 . CA . ASP B 87 4 . 35.200 -7.621 -10.778 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 904 . CA . ASP B 87 5 . 33.000 -1.270 -17.963 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 905 . CA . ASP B 87 6 . 35.200 -2.540 -14.370 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 906 . CA . ASP B 87 7 . 37.400 -3.811 -10.778 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 907 . CA . ASP B 87 8 . 39.600 0.000 -10.778 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 908 . CA . ASP B 87 9 . 37.400 1.270 -14.370 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 909 . CA . ASP B 87 10 . 35.200 2.540 -17.963 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 910 . CA . ASP B 87 1 . -11.000 -24.133 25.148 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 911 . CA . ASP B 87 2 . -6.600 -24.133 25.148 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 912 . CA . ASP B 87 3 . -2.200 -24.133 25.148 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 913 . CA . ASP B 87 4 . 2.200 -24.133 25.148 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 914 . CA . ASP B 87 5 . 6.600 -24.133 25.148 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 915 . CA . ASP B 87 6 . 11.000 -24.133 25.148 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 916 . CA . ASP B 87 7 . -11.000 -21.593 28.741 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 917 . CA . ASP B 87 8 . -6.600 -21.593 28.741 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 918 . CA . ASP B 87 9 . -2.200 -21.593 28.741 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 919 . CA . ASP B 87 10 . 2.200 -21.593 28.741 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 920 . CA . ASP B 87 1 . 6.600 -21.593 28.741 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 921 . CA . ASP B 87 2 . 11.000 -21.593 28.741 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 922 . CA . ASP B 87 3 . 15.400 -24.133 25.148 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 923 . CA . ASP B 87 4 . 15.400 -21.593 28.741 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 924 . CA . ASP B 87 5 . -11.000 -19.053 32.333 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 925 . CA . ASP B 87 6 . -6.600 -19.053 32.333 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 926 . CA . ASP B 87 7 . -2.200 -19.053 32.333 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 927 . CA . ASP B 87 8 . 2.200 -19.053 32.333 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 928 . CA . ASP B 87 9 . 6.600 -19.053 32.333 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 929 . CA . ASP B 87 10 . 11.000 -19.053 32.333 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 930 . CA . ASP B 87 1 . 15.400 -19.053 32.333 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 931 . CA . ASP B 87 2 . -6.600 -16.512 35.926 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 932 . CA . ASP B 87 3 . -2.200 -16.512 35.926 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 933 . CA . ASP B 87 4 . 2.200 -16.512 35.926 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 934 . CA . ASP B 87 5 . 6.600 -16.512 35.926 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 935 . CA . ASP B 87 6 . 11.000 -16.512 35.926 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 936 . CA . ASP B 87 7 . 15.400 -16.512 35.926 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 937 . CA . ASP B 87 8 . 19.800 -24.133 25.148 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 938 . CA . ASP B 87 9 . 19.800 -21.593 28.741 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 939 . CA . ASP B 87 10 . 19.800 -19.053 32.333 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 940 . CA . ASP B 87 1 . -33.000 13.972 -28.741 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 941 . CA . ASP B 87 2 . -33.000 16.512 -25.148 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 942 . CA . ASP B 87 3 . -33.000 19.053 -21.556 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 943 . CA . ASP B 87 4 . -30.800 15.242 -32.333 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 944 . CA . ASP B 87 5 . -30.800 17.782 -28.741 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 945 . CA . ASP B 87 6 . -30.800 20.323 -25.148 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 946 . CA . ASP B 87 7 . -30.800 22.863 -21.556 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 947 . CA . ASP B 87 8 . -28.600 16.512 -35.926 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 948 . CA . ASP B 87 9 . -28.600 19.053 -32.333 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 949 . CA . ASP B 87 10 . -28.600 21.593 -28.741 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 950 . CA . ASP B 87 1 . -28.600 24.133 -25.148 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 951 . CA . ASP B 87 2 . -28.600 26.674 -21.556 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 952 . CA . ASP B 87 3 . -26.400 17.782 -39.518 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 953 . CA . ASP B 87 4 . -22.000 20.323 -35.926 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 954 . CA . ASP B 87 5 . -26.400 20.323 -35.926 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 955 . CA . ASP B 87 6 . -17.600 20.323 -35.926 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 956 . CA . ASP B 87 7 . -22.000 22.863 -32.333 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 957 . CA . ASP B 87 8 . -26.400 22.863 -32.333 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 958 . CA . ASP B 87 9 . -17.600 22.863 -32.333 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 959 . CA . ASP B 87 10 . -13.200 22.863 -32.333 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 960 . CA . ASP B 87 1 . -22.000 25.403 -28.741 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 961 . CA . ASP B 87 2 . -26.400 25.403 -28.741 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 962 . CA . ASP B 87 3 . -17.600 25.403 -28.741 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 963 . CA . ASP B 87 4 . -13.200 25.403 -28.741 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 964 . CA . ASP B 87 5 . -22.000 27.944 -25.148 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 965 . CA . ASP B 87 6 . -26.400 27.944 -25.148 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 966 . CA . ASP B 87 7 . -17.600 27.944 -25.148 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 967 . CA . ASP B 87 8 . 4.400 -22.863 32.333 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 968 . CA . ASP B 87 9 . 8.800 -22.863 32.333 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 969 . CA . ASP B 87 10 . 8.800 -20.323 35.926 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 970 . CA . ASP B 87 1 . 4.400 -20.323 35.926 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 971 . CA . ASP B 87 2 . -30.800 27.944 -25.148 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 972 . CA . ASP B 87 3 . -24.200 29.214 -28.741 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 973 . CA . ASP B 87 4 . -28.600 29.214 -28.741 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 974 . CA . ASP B 87 5 . -30.800 22.863 -32.333 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 975 . CA . ASP B 87 6 . -33.000 19.053 -32.333 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 976 . CA . ASP B 87 7 . -30.800 20.323 -35.926 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 977 . CA . ASP B 87 8 . 13.200 -22.863 32.333 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 978 . CA . ASP B 87 9 . 13.200 -20.323 35.926 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 979 . CA . ASP B 87 10 . 8.800 -25.403 28.741 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 980 . CA . ASP B 87 1 . 4.400 -25.403 28.741 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 981 . CA . ASP B 87 2 . -15.400 29.214 -28.741 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 982 . CA . ASP B 87 3 . -19.800 29.214 -28.741 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 983 . CA . ASP B 87 4 . -15.400 26.674 -32.333 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 984 . CA . ASP B 87 5 . -19.800 26.674 -32.333 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 985 . CA . ASP B 87 6 . 17.600 -22.863 32.333 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 986 . CA . ASP B 87 7 . 17.600 -20.323 35.926 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 987 . CA . ASP B 87 8 . -35.200 15.242 -32.333 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 988 . CA . ASP B 87 9 . -8.800 -20.323 35.926 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 989 . CA . ASP B 87 10 . -4.400 -20.323 35.926 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 990 . CA . ASP B 87 1 . -4.400 -17.782 39.518 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 991 . CA . ASP B 87 2 . 13.200 -25.403 28.741 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 992 . CA . ASP B 87 3 . 13.200 -17.782 39.518 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 993 . CA . ASP B 87 4 . -24.200 19.053 -43.111 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 994 . CA . ASP B 87 5 . 17.600 -25.403 28.741 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 995 . CA . ASP B 87 6 . -24.200 26.674 -32.333 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 996 . CA . ASP B 87 7 . -19.800 24.133 -35.926 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 997 . CA . ASP B 87 8 . -24.200 24.133 -35.926 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 998 . CA . ASP B 87 9 . -30.800 25.403 -28.741 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 999 . CA . ASP B 87 10 . -33.000 21.593 -28.741 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 1000 . CA . ASP B 87 1 . -28.600 19.053 -43.111 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 1001 . CA . ASP B 87 2 . -15.400 24.133 -35.926 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 1002 . CA . ASP B 87 3 . -19.800 21.593 -39.518 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 1003 . CA . ASP B 87 4 . -24.200 21.593 -39.518 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 1004 . CA . ASP B 87 5 . -8.800 -22.863 32.333 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 1005 . CA . ASP B 87 6 . -35.200 17.782 -28.741 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 1006 . CA . ASP B 87 7 . -8.800 -25.403 28.741 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 1007 . CA . ASP B 87 8 . -4.400 -25.403 28.741 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 1008 . CA . ASP B 87 9 . -4.400 -22.863 32.333 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 1009 . CA . ASP B 87 10 . -33.000 16.512 -35.926 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 1010 . CA . ASP B 87 1 . -33.000 24.133 -25.148 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 1011 . CA . ASP B 87 2 . -28.600 21.593 -39.518 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 1012 . CA . ASP B 87 3 . -30.800 17.782 -39.518 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 1013 . CA . ASP B 87 4 . 0.000 -25.403 28.741 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 1014 . CA . ASP B 87 5 . -22.000 33.024 -28.741 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 1015 . CA . ASP B 87 6 . -26.400 33.024 -28.741 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 1016 . CA . ASP B 87 7 . 0.000 -22.863 32.333 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 1017 . CA . ASP B 87 8 . 8.800 -17.782 39.518 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 1018 . CA . ASP B 87 9 . -35.200 20.323 -25.148 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 1019 . CA . ASP B 87 10 . 4.400 -17.782 39.518 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 1020 . CA . ASP B 87 1 . 0.000 -20.323 35.926 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 1021 . CA . ASP B 87 2 . 0.000 -17.782 39.518 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 1022 . CA . ASP B 87 3 . 2.200 -24.133 35.926 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 1023 . CA . ASP B 87 4 . 6.600 -24.133 35.926 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 1024 . CA . ASP B 87 5 . 6.600 -21.593 39.518 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 1025 . CA . ASP B 87 6 . 2.200 -21.593 39.518 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 1026 . CA . ASP B 87 7 . -35.200 22.863 -32.333 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 1027 . CA . ASP B 87 8 . -37.400 19.053 -32.333 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 1028 . CA . ASP B 87 9 . -35.200 20.323 -35.926 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 1029 . CA . ASP B 87 10 . 11.000 -24.133 35.926 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 1030 . CA . ASP B 87 1 . 11.000 -21.593 39.518 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 1031 . CA . ASP B 87 2 . -37.400 21.593 -28.741 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 1032 . CA . ASP B 87 3 . 6.600 -26.674 32.333 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 1033 . CA . ASP B 87 4 . 11.000 -26.674 32.333 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 1034 . CA . ASP B 87 5 . 15.400 -24.133 35.926 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 1035 . CA . ASP B 87 6 . 15.400 -21.593 39.518 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 1036 . CA . ASP B 87 7 . -2.200 -24.133 35.926 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 1037 . CA . ASP B 87 8 . -2.200 -21.593 39.518 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 1038 . CA . ASP B 87 9 . -28.600 26.674 -32.333 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 1039 . CA . ASP B 87 10 . -28.600 24.133 -35.926 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 1040 . CA . ASP B 87 1 . 15.400 -26.674 32.333 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 1041 . CA . ASP B 87 2 . 2.200 -26.674 32.333 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 1042 . CA . ASP B 87 3 . 6.600 -29.214 28.741 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 1043 . CA . ASP B 87 4 . -35.200 25.403 -28.741 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 1044 . CA . ASP B 87 5 . -2.200 -26.674 32.333 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 1045 . CA . ASP B 87 6 . -6.600 -21.593 39.518 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 1046 . CA . ASP B 87 7 . -22.000 22.863 -43.111 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 1047 . CA . ASP B 87 8 . -22.000 25.403 -39.518 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 1048 . CA . ASP B 87 9 . -26.400 25.403 -39.518 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 1049 . CA . ASP B 87 10 . -26.400 22.863 -43.111 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 1050 . CA . ASP B 87 1 . -15.400 29.214 -39.518 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 1051 . CA . ASP B 87 2 . -17.600 25.403 -39.518 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 1052 . CA . ASP B 87 3 . -13.200 27.944 -35.926 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 1053 . CA . ASP B 87 4 . -17.600 27.944 -35.926 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 1054 . CA . ASP B 87 5 . -30.800 25.403 -39.518 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 1055 . CA . ASP B 87 6 . -33.000 21.593 -39.518 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 1056 . CA . ASP B 87 7 . -30.800 22.863 -43.111 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 1057 . CA . ASP B 87 8 . -33.000 24.133 -35.926 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 1058 . CA . ASP B 87 9 . -26.400 27.944 -35.926 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 1059 . CA . ASP B 87 10 . -30.800 27.944 -35.926 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 1060 . CA . ASP B 87 1 . -37.400 16.512 -35.926 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 1061 . CA . ASP B 87 2 . -13.200 30.484 -32.333 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 1062 . CA . ASP B 87 3 . -17.600 30.484 -32.333 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 1063 . CA . ASP B 87 4 . 8.800 -27.944 35.926 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 1064 . CA . ASP B 87 5 . 8.800 -25.403 39.518 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 1065 . CA . ASP B 87 6 . -19.800 29.214 -39.518 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 1066 . CA . ASP B 87 7 . -22.000 27.944 -35.926 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 1067 . CA . ASP B 87 8 . -24.200 26.674 -43.111 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 1068 . CA . ASP B 87 9 . 4.400 -25.403 39.518 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 1069 . CA . ASP B 87 10 . -22.000 30.484 -32.333 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 1070 . CA . ASP B 87 1 . -26.400 30.484 -32.333 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 1071 . CA . ASP B 87 2 . -33.000 29.214 -28.741 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 1072 . CA . ASP B 87 3 . -30.800 30.484 -32.333 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 1073 . CA . ASP B 87 4 . -24.200 29.214 -39.518 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 1074 . CA . ASP B 87 5 . -35.200 17.782 -39.518 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 1075 . CA . ASP B 87 6 . -33.000 26.674 -32.333 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 1076 . CA . ASP B 87 7 . -37.400 26.674 -32.333 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 1077 . CA . ASP B 87 8 . -39.600 22.863 -32.333 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 1078 . CA . ASP B 87 9 . -37.400 24.133 -35.926 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 1079 . CA . ASP B 87 10 . -17.600 33.024 -28.741 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 1080 . CA . ASP B 87 1 . -15.400 34.295 -32.333 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 1081 . CA . ASP B 87 2 . -19.800 34.295 -32.333 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 1082 . CA . ASP B 87 3 . -15.400 31.754 -35.926 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 1083 . CA . ASP B 87 4 . -19.800 31.754 -35.926 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 1084 . CA . ASP B 87 5 . 4.400 -27.944 35.926 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 1085 . CA . ASP B 87 6 . -33.000 19.053 -43.111 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 1086 . CA . ASP B 87 7 . -28.600 29.214 -39.518 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 1087 . CA . ASP B 87 8 . -28.600 26.674 -43.111 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 1088 . CA . ASP B 87 9 . -39.600 20.323 -35.926 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 1089 . CA . ASP B 87 10 . -4.400 -25.403 39.518 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 1090 . CA . ASP B 87 1 . 0.000 -25.403 39.518 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 1091 . CA . ASP B 87 2 . -37.400 21.593 -39.518 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 1092 . CA . ASP B 87 3 . 6.600 -29.214 39.518 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 1093 . CA . ASP B 87 4 . -35.200 22.863 -43.111 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 1094 . CA . ASP B 87 5 . 8.800 -30.484 32.333 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 1095 . CA . ASP B 87 6 . 4.400 -30.484 32.333 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 1096 . CA . ASP B 87 7 . 6.600 -31.754 35.926 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 1097 . CA . ASP B 87 8 . 0.000 -27.944 35.926 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 1098 . CA . ASP B 87 9 . 0.000 -30.484 32.333 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 1099 . CA . ASP B 87 10 . 2.200 -29.214 28.741 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 1100 . CA . ASP B 87 1 . -24.200 34.295 -32.333 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 1101 . CA . ASP B 87 2 . -24.200 31.754 -35.926 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 1102 . CA . ASP B 87 3 . 2.200 -29.214 39.518 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 1103 . CA . ASP B 87 4 . -28.600 31.754 -35.926 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 1104 . CA . ASP B 87 5 . -17.600 35.565 -35.926 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 1105 . CA . ASP B 87 6 . 2.200 -31.754 35.926 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 1106 . CA . ASP B 87 7 . -6.600 -24.133 35.926 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 1107 . CA . ASP B 87 8 . -2.200 -29.214 39.518 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 1108 . CA . ASP B 87 9 . -17.600 33.024 -39.518 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 1109 . CA . ASP B 87 10 . -28.600 34.295 -32.333 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 1110 . CA . ASP B 87 1 . -4.400 -27.944 35.926 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 1111 . CA . ASP B 87 2 . -35.200 30.484 -32.333 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 1112 . CA . ASP B 87 3 . -35.200 27.944 -35.926 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 1113 . CA . ASP B 87 4 . -33.000 31.754 -35.926 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 1114 . CA . ASP B 87 5 . -26.400 35.565 -35.926 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 1115 . CA . ASP B 87 6 . -26.400 33.024 -39.518 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 1116 . CA . ASP B 87 7 . -30.800 33.024 -39.518 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 1117 . CA . ASP B 87 8 . -22.000 35.565 -35.926 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 1118 . CA . ASP B 87 9 . -22.000 33.024 -39.518 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 1119 . CA . ASP B 87 10 . -33.000 29.214 -39.518 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 ATOM 1120 . CA . ASP B 87 1 . -35.200 25.403 -39.518 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 87 ATOM 1121 . CA . ASP B 87 2 . 4.400 -33.024 28.741 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 87 ATOM 1122 . CA . ASP B 87 3 . -6.600 -26.674 32.333 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 87 ATOM 1123 . CA . ASP B 87 4 . -4.400 -30.484 32.333 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 87 ATOM 1124 . CA . ASP B 87 5 . -2.200 -29.214 28.741 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 87 ATOM 1125 . CA . ASP B 87 6 . -2.200 -31.754 35.926 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 87 ATOM 1126 . CA . ASP B 87 7 . 0.000 -33.024 28.741 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 87 ATOM 1127 . CA . ASP B 87 8 . -33.000 26.674 -43.111 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 87 ATOM 1128 . CA . ASP B 87 9 . 2.200 -34.295 32.333 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 87 ATOM 1129 . CA . ASP B 87 10 . -2.200 -34.295 32.333 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 87 # data_SASDAY4_MODEL_88 # _sas_model.id 88 _sas_model.type_of_model dummy _sas_model.software gasbor _sas_model.version . _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 80 _sas_model.radius 1.90 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 . CA . ASP . 88 1 . -14.261 -14.453 -1.704 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 88 ATOM 2 . CA . ASP . 88 2 . 8.267 -32.641 -19.303 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 88 ATOM 3 . CA . ASP . 88 3 . 8.443 -32.816 -35.450 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 88 ATOM 4 . CA . ASP . 88 4 . -9.046 -28.030 12.734 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 88 ATOM 5 . CA . ASP . 88 5 . -9.676 -4.994 9.974 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 88 ATOM 6 . CA . ASP . 88 6 . -15.305 -32.938 -8.257 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 88 ATOM 7 . CA . ASP . 88 7 . -8.026 24.225 26.480 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 88 ATOM 8 . CA . ASP . 88 8 . -20.814 15.423 22.344 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 88 ATOM 9 . CA . ASP . 88 9 . -22.230 5.775 23.322 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 88 ATOM 10 . CA . ASP . 88 10 . -7.116 -25.509 17.626 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 88 ATOM 11 . CA . ASP . 88 11 . -1.174 -12.287 18.493 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 88 ATOM 12 . CA . ASP . 88 12 . -18.021 -20.857 4.091 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 88 ATOM 13 . CA . ASP . 88 13 . 7.943 -36.840 -14.468 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 88 ATOM 14 . CA . ASP . 88 14 . -8.037 20.830 30.108 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 88 ATOM 15 . CA . ASP . 88 15 . -21.273 -9.614 21.826 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 88 ATOM 16 . CA . ASP . 88 16 . -7.654 -22.327 7.273 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 88 ATOM 17 . CA . ASP . 88 17 . -8.901 -22.405 23.339 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 88 ATOM 18 . CA . ASP . 88 18 . -2.263 -23.000 8.458 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 88 ATOM 19 . CA . ASP . 88 19 . -29.157 4.434 28.775 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 88 ATOM 20 . CA . ASP . 88 20 . -23.887 -14.085 30.738 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 88 ATOM 21 . CA . ASP . 88 21 . -7.791 18.485 33.088 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 88 ATOM 22 . CA . ASP . 88 22 . -8.003 -1.409 22.939 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 88 ATOM 23 . CA . ASP . 88 23 . -25.106 14.945 33.575 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 88 ATOM 24 . CA . ASP . 88 24 . -19.736 7.228 31.863 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 88 ATOM 25 . CA . ASP . 88 25 . 7.254 -29.072 -14.789 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 88 ATOM 26 . CA . ASP . 88 26 . -21.795 -31.067 7.680 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 88 ATOM 27 . CA . ASP . 88 27 . -9.197 -19.570 -14.638 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 88 ATOM 28 . CA . ASP . 88 28 . -14.514 16.353 38.839 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 88 ATOM 29 . CA . ASP . 88 29 . -10.352 -26.318 15.805 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 88 ATOM 30 . CA . ASP . 88 30 . -27.405 -28.656 0.927 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 88 ATOM 31 . CA . ASP . 88 31 . 3.881 -26.170 -27.831 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 88 ATOM 32 . CA . ASP . 88 32 . -13.945 -14.551 -12.174 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 88 ATOM 33 . CA . ASP . 88 33 . -23.781 -7.118 31.260 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 88 ATOM 34 . CA . ASP . 88 34 . 17.798 -25.812 -25.604 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 88 ATOM 35 . CA . ASP . 88 35 . -1.974 -21.504 11.935 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 88 ATOM 36 . CA . ASP . 88 36 . -30.422 -16.585 -3.275 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 88 ATOM 37 . CA . ASP . 88 37 . -2.900 -5.627 16.944 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 88 ATOM 38 . CA . ASP . 88 38 . -19.012 14.009 36.323 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 88 ATOM 39 . CA . ASP . 88 39 . 1.264 -19.516 11.863 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 88 ATOM 40 . CA . ASP . 88 40 . -6.670 -3.795 11.762 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 88 ATOM 41 . CA . ASP . 88 41 . -20.448 -22.119 6.729 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 88 ATOM 42 . CA . ASP . 88 42 . -18.561 15.877 19.571 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 88 ATOM 43 . CA . ASP . 88 43 . 20.615 -38.213 -26.455 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 88 ATOM 44 . CA . ASP . 88 44 . -13.352 27.276 32.249 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 88 ATOM 45 . CA . ASP . 88 45 . -21.082 -33.270 2.556 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 88 ATOM 46 . CA . ASP . 88 46 . -2.974 -14.132 -13.131 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 88 ATOM 47 . CA . ASP . 88 47 . 6.926 -33.821 -25.904 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 88 ATOM 48 . CA . ASP . 88 48 . -19.997 1.918 19.834 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 88 ATOM 49 . CA . ASP . 88 49 . -24.435 -32.702 -8.118 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 88 ATOM 50 . CA . ASP . 88 50 . -8.978 11.090 24.848 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 88 ATOM 51 . CA . ASP . 88 51 . 0.364 -27.597 -27.635 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 88 ATOM 52 . CA . ASP . 88 52 . -9.591 -18.691 22.923 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 88 ATOM 53 . CA . ASP . 88 53 . -19.377 -17.993 11.618 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 88 ATOM 54 . CA . ASP . 88 54 . -15.712 -9.490 23.903 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 88 ATOM 55 . CA . ASP . 88 55 . 5.971 -34.365 -16.813 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 88 ATOM 56 . CA . ASP . 88 56 . -22.943 -34.135 5.754 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 88 ATOM 57 . CA . ASP . 88 57 . 2.161 -14.107 18.465 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 88 ATOM 58 . CA . ASP . 88 58 . -9.926 25.115 23.303 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 88 ATOM 59 . CA . ASP . 88 59 . -25.018 9.851 32.888 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 88 ATOM 60 . CA . ASP . 88 60 . -13.515 6.420 16.545 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 88 ATOM 61 . CA . ASP . 88 61 . 13.778 -23.869 -12.029 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 88 ATOM 62 . CA . ASP . 88 62 . -9.877 -28.367 7.651 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 88 ATOM 63 . CA . ASP . 88 63 . -16.404 -12.364 21.516 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 88 ATOM 64 . CA . ASP . 88 64 . -3.680 -10.591 25.770 1.00 20.00 ? ? ? ? ? . 64 ASP . CA 88 ATOM 65 . CA . ASP . 88 65 . -13.043 16.662 24.967 1.00 20.00 ? ? ? ? ? . 65 ASP . CA 88 ATOM 66 . CA . ASP . 88 66 . 15.416 -33.851 -33.264 1.00 20.00 ? ? ? ? ? . 66 ASP . CA 88 ATOM 67 . CA . ASP . 88 67 . -6.621 -14.398 18.360 1.00 20.00 ? ? ? ? ? . 67 ASP . CA 88 ATOM 68 . CA . ASP . 88 68 . -23.915 1.276 31.806 1.00 20.00 ? ? ? ? ? . 68 ASP . CA 88 ATOM 69 . CA . ASP . 88 69 . -12.462 -20.955 14.521 1.00 20.00 ? ? ? ? ? . 69 ASP . CA 88 ATOM 70 . CA . ASP . 88 70 . -9.950 -8.545 11.299 1.00 20.00 ? ? ? ? ? . 70 ASP . CA 88 ATOM 71 . CA . ASP . 88 71 . -6.290 -17.507 3.767 1.00 20.00 ? ? ? ? ? . 71 ASP . CA 88 ATOM 72 . CA . ASP . 88 72 . -21.960 27.273 34.333 1.00 20.00 ? ? ? ? ? . 72 ASP . CA 88 ATOM 73 . CA . ASP . 88 73 . -14.584 -5.301 27.932 1.00 20.00 ? ? ? ? ? . 73 ASP . CA 88 ATOM 74 . CA . ASP . 88 74 . -23.485 3.224 20.586 1.00 20.00 ? ? ? ? ? . 74 ASP . CA 88 ATOM 75 . CA . ASP . 88 75 . 2.360 -8.236 -12.791 1.00 20.00 ? ? ? ? ? . 75 ASP . CA 88 ATOM 76 . CA . ASP . 88 76 . -13.773 -23.877 5.487 1.00 20.00 ? ? ? ? ? . 76 ASP . CA 88 ATOM 77 . CA . ASP . 88 77 . -9.490 -12.177 28.179 1.00 20.00 ? ? ? ? ? . 77 ASP . CA 88 ATOM 78 . CA . ASP . 88 78 . -31.287 18.337 34.082 1.00 20.00 ? ? ? ? ? . 78 ASP . CA 88 ATOM 79 . CA . ASP . 88 79 . 10.518 -24.517 -30.532 1.00 20.00 ? ? ? ? ? . 79 ASP . CA 88 ATOM 80 . CA . ASP . 88 80 . -0.299 -25.955 -18.059 1.00 20.00 ? ? ? ? ? . 80 ASP . CA 88 ATOM 81 . CA . ASP . 88 81 . -25.105 -19.564 -0.500 1.00 20.00 ? ? ? ? ? . 81 ASP . CA 88 ATOM 82 . CA . ASP . 88 82 . -15.779 18.456 19.784 1.00 20.00 ? ? ? ? ? . 82 ASP . CA 88 ATOM 83 . CA . ASP . 88 83 . -29.256 -24.825 -5.076 1.00 20.00 ? ? ? ? ? . 83 ASP . CA 88 ATOM 84 . CA . ASP . 88 84 . 12.915 -42.867 -26.385 1.00 20.00 ? ? ? ? ? . 84 ASP . CA 88 ATOM 85 . CA . ASP . 88 85 . -17.730 20.086 24.180 1.00 20.00 ? ? ? ? ? . 85 ASP . CA 88 ATOM 86 . CA . ASP . 88 86 . 17.933 -33.397 -27.904 1.00 20.00 ? ? ? ? ? . 86 ASP . CA 88 ATOM 87 . CA . ASP . 88 87 . -26.214 -32.265 1.249 1.00 20.00 ? ? ? ? ? . 87 ASP . CA 88 ATOM 88 . CA . ASP . 88 88 . 7.761 -25.908 -28.317 1.00 20.00 ? ? ? ? ? . 88 ASP . CA 88 ATOM 89 . CA . ASP . 88 89 . -21.729 -1.417 37.324 1.00 20.00 ? ? ? ? ? . 89 ASP . CA 88 ATOM 90 . CA . ASP . 88 90 . -15.864 -20.466 16.142 1.00 20.00 ? ? ? ? ? . 90 ASP . CA 88 ATOM 91 . CA . ASP . 88 91 . -23.662 -11.754 -9.380 1.00 20.00 ? ? ? ? ? . 91 ASP . CA 88 ATOM 92 . CA . ASP . 88 92 . -15.631 -27.605 -7.768 1.00 20.00 ? ? ? ? ? . 92 ASP . CA 88 ATOM 93 . CA . ASP . 88 93 . -4.038 -15.872 -16.368 1.00 20.00 ? ? ? ? ? . 93 ASP . CA 88 ATOM 94 . CA . ASP . 88 94 . -5.732 -12.743 28.136 1.00 20.00 ? ? ? ? ? . 94 ASP . CA 88 ATOM 95 . CA . ASP . 88 95 . -2.073 -6.338 13.304 1.00 20.00 ? ? ? ? ? . 95 ASP . CA 88 ATOM 96 . CA . ASP . 88 96 . -9.223 -15.196 3.061 1.00 20.00 ? ? ? ? ? . 96 ASP . CA 88 ATOM 97 . CA . ASP . 88 97 . -20.847 -3.740 22.916 1.00 20.00 ? ? ? ? ? . 97 ASP . CA 88 ATOM 98 . CA . ASP . 88 98 . -8.818 6.612 31.351 1.00 20.00 ? ? ? ? ? . 98 ASP . CA 88 ATOM 99 . CA . ASP . 88 99 . -21.365 23.627 30.553 1.00 20.00 ? ? ? ? ? . 99 ASP . CA 88 ATOM 100 . CA . ASP . 88 100 . -10.782 21.417 23.133 1.00 20.00 ? ? ? ? ? . 100 ASP . CA 88 ATOM 101 . CA . ASP . 88 101 . -13.397 22.401 33.729 1.00 20.00 ? ? ? ? ? . 101 ASP . CA 88 ATOM 102 . CA . ASP . 88 102 . -11.788 20.743 30.713 1.00 20.00 ? ? ? ? ? . 102 ASP . CA 88 ATOM 103 . CA . ASP . 88 103 . 13.773 -32.487 -30.120 1.00 20.00 ? ? ? ? ? . 103 ASP . CA 88 ATOM 104 . CA . ASP . 88 104 . 13.032 -39.216 -22.281 1.00 20.00 ? ? ? ? ? . 104 ASP . CA 88 ATOM 105 . CA . ASP . 88 105 . -13.701 -16.466 -15.446 1.00 20.00 ? ? ? ? ? . 105 ASP . CA 88 ATOM 106 . CA . ASP . 88 106 . 17.758 -36.258 -17.628 1.00 20.00 ? ? ? ? ? . 106 ASP . CA 88 ATOM 107 . CA . ASP . 88 107 . -13.619 -19.152 -19.450 1.00 20.00 ? ? ? ? ? . 107 ASP . CA 88 ATOM 108 . CA . ASP . 88 108 . 20.468 -31.733 -18.749 1.00 20.00 ? ? ? ? ? . 108 ASP . CA 88 ATOM 109 . CA . ASP . 88 109 . -28.047 7.574 27.302 1.00 20.00 ? ? ? ? ? . 109 ASP . CA 88 ATOM 110 . CA . ASP . 88 110 . -16.527 10.343 32.318 1.00 20.00 ? ? ? ? ? . 110 ASP . CA 88 ATOM 111 . CA . ASP . 88 111 . -23.706 -28.070 0.284 1.00 20.00 ? ? ? ? ? . 111 ASP . CA 88 ATOM 112 . CA . ASP . 88 112 . -20.925 -20.215 14.283 1.00 20.00 ? ? ? ? ? . 112 ASP . CA 88 ATOM 113 . CA . ASP . 88 113 . -16.667 2.487 17.450 1.00 20.00 ? ? ? ? ? . 113 ASP . CA 88 ATOM 114 . CA . ASP . 88 114 . -7.213 -25.799 23.146 1.00 20.00 ? ? ? ? ? . 114 ASP . CA 88 ATOM 115 . CA . ASP . 88 115 . -27.934 18.551 35.857 1.00 20.00 ? ? ? ? ? . 115 ASP . CA 88 ATOM 116 . CA . ASP . 88 116 . 10.448 -39.204 -16.247 1.00 20.00 ? ? ? ? ? . 116 ASP . CA 88 ATOM 117 . CA . ASP . 88 117 . -16.770 16.992 26.165 1.00 20.00 ? ? ? ? ? . 117 ASP . CA 88 ATOM 118 . CA . ASP . 88 118 . -22.103 -23.837 -11.862 1.00 20.00 ? ? ? ? ? . 118 ASP . CA 88 ATOM 119 . CA . ASP . 88 119 . -12.475 -29.016 11.996 1.00 20.00 ? ? ? ? ? . 119 ASP . CA 88 ATOM 120 . CA . ASP . 88 120 . -4.118 -19.058 -17.623 1.00 20.00 ? ? ? ? ? . 120 ASP . CA 88 ATOM 121 . CA . ASP . 88 121 . -2.614 -17.190 -20.571 1.00 20.00 ? ? ? ? ? . 121 ASP . CA 88 ATOM 122 . CA . ASP . 88 122 . -9.963 25.563 32.382 1.00 20.00 ? ? ? ? ? . 122 ASP . CA 88 ATOM 123 . CA . ASP . 88 123 . -7.480 26.316 29.606 1.00 20.00 ? ? ? ? ? . 123 ASP . CA 88 ATOM 124 . CA . ASP . 88 124 . -18.067 -23.602 16.843 1.00 20.00 ? ? ? ? ? . 124 ASP . CA 88 ATOM 125 . CA . ASP . 88 125 . -12.818 -30.151 -7.558 1.00 20.00 ? ? ? ? ? . 125 ASP . CA 88 ATOM 126 . CA . ASP . 88 126 . 7.746 -20.650 -23.832 1.00 20.00 ? ? ? ? ? . 126 ASP . CA 88 ATOM 127 . CA . ASP . 88 127 . -22.706 -13.000 -6.055 1.00 20.00 ? ? ? ? ? . 127 ASP . CA 88 ATOM 128 . CA . ASP . 88 128 . -0.041 -28.483 -20.884 1.00 20.00 ? ? ? ? ? . 128 ASP . CA 88 ATOM 129 . CA . ASP . 88 129 . -19.498 -31.449 -1.018 1.00 20.00 ? ? ? ? ? . 129 ASP . CA 88 ATOM 130 . CA . ASP . 88 130 . -30.630 -29.379 -2.681 1.00 20.00 ? ? ? ? ? . 130 ASP . CA 88 ATOM 131 . CA . ASP . 88 131 . -4.369 -6.994 21.778 1.00 20.00 ? ? ? ? ? . 131 ASP . CA 88 ATOM 132 . CA . ASP . 88 132 . -6.464 -21.024 2.585 1.00 20.00 ? ? ? ? ? . 132 ASP . CA 88 ATOM 133 . CA . ASP . 88 133 . -9.729 -20.716 17.151 1.00 20.00 ? ? ? ? ? . 133 ASP . CA 88 ATOM 134 . CA . ASP . 88 134 . -6.213 4.170 30.029 1.00 20.00 ? ? ? ? ? . 134 ASP . CA 88 ATOM 135 . CA . ASP . 88 135 . -20.870 24.270 36.389 1.00 20.00 ? ? ? ? ? . 135 ASP . CA 88 ATOM 136 . CA . ASP . 88 136 . -27.517 -3.766 28.116 1.00 20.00 ? ? ? ? ? . 136 ASP . CA 88 ATOM 137 . CA . ASP . 88 137 . 6.959 -23.241 -16.220 1.00 20.00 ? ? ? ? ? . 137 ASP . CA 88 ATOM 138 . CA . ASP . 88 138 . 10.248 -21.238 -21.033 1.00 20.00 ? ? ? ? ? . 138 ASP . CA 88 ATOM 139 . CA . ASP . 88 139 . -22.609 -15.333 -13.050 1.00 20.00 ? ? ? ? ? . 139 ASP . CA 88 ATOM 140 . CA . ASP . 88 140 . -23.043 15.982 43.682 1.00 20.00 ? ? ? ? ? . 140 ASP . CA 88 ATOM 141 . CA . ASP . 88 141 . -14.902 -27.230 -0.605 1.00 20.00 ? ? ? ? ? . 141 ASP . CA 88 ATOM 142 . CA . ASP . 88 142 . -21.015 -4.241 34.883 1.00 20.00 ? ? ? ? ? . 142 ASP . CA 88 ATOM 143 . CA . ASP . 88 143 . 3.811 -19.666 -12.635 1.00 20.00 ? ? ? ? ? . 143 ASP . CA 88 ATOM 144 . CA . ASP . 88 144 . -24.404 23.592 31.555 1.00 20.00 ? ? ? ? ? . 144 ASP . CA 88 ATOM 145 . CA . ASP . 88 145 . -18.535 10.993 22.415 1.00 20.00 ? ? ? ? ? . 145 ASP . CA 88 ATOM 146 . CA . ASP . 88 146 . -20.919 -14.371 22.643 1.00 20.00 ? ? ? ? ? . 146 ASP . CA 88 ATOM 147 . CA . ASP . 88 147 . 3.621 -24.501 -14.914 1.00 20.00 ? ? ? ? ? . 147 ASP . CA 88 ATOM 148 . CA . ASP . 88 148 . -10.647 -2.613 14.910 1.00 20.00 ? ? ? ? ? . 148 ASP . CA 88 ATOM 149 . CA . ASP . 88 149 . 11.369 -31.771 -13.467 1.00 20.00 ? ? ? ? ? . 149 ASP . CA 88 ATOM 150 . CA . ASP . 88 150 . -10.960 10.842 32.942 1.00 20.00 ? ? ? ? ? . 150 ASP . CA 88 ATOM 151 . CA . ASP . 88 151 . -6.774 -4.931 24.032 1.00 20.00 ? ? ? ? ? . 151 ASP . CA 88 ATOM 152 . CA . ASP . 88 152 . -19.596 -29.777 2.393 1.00 20.00 ? ? ? ? ? . 152 ASP . CA 88 ATOM 153 . CA . ASP . 88 153 . -18.562 -18.369 -9.922 1.00 20.00 ? ? ? ? ? . 153 ASP . CA 88 ATOM 154 . CA . ASP . 88 154 . -15.718 12.809 37.789 1.00 20.00 ? ? ? ? ? . 154 ASP . CA 88 ATOM 155 . CA . ASP . 88 155 . 5.163 -37.700 -25.288 1.00 20.00 ? ? ? ? ? . 155 ASP . CA 88 ATOM 156 . CA . ASP . 88 156 . -13.571 -28.055 8.486 1.00 20.00 ? ? ? ? ? . 156 ASP . CA 88 ATOM 157 . CA . ASP . 88 157 . -14.831 -19.089 -9.849 1.00 20.00 ? ? ? ? ? . 157 ASP . CA 88 ATOM 158 . CA . ASP . 88 158 . -16.741 -29.862 -2.637 1.00 20.00 ? ? ? ? ? . 158 ASP . CA 88 ATOM 159 . CA . ASP . 88 159 . 0.463 -10.628 -10.529 1.00 20.00 ? ? ? ? ? . 159 ASP . CA 88 ATOM 160 . CA . ASP . 88 160 . -6.926 -12.457 7.858 1.00 20.00 ? ? ? ? ? . 160 ASP . CA 88 ATOM 161 . CA . ASP . 88 161 . 7.339 -39.199 -28.019 1.00 20.00 ? ? ? ? ? . 161 ASP . CA 88 ATOM 162 . CA . ASP . 88 162 . -14.448 5.124 33.753 1.00 20.00 ? ? ? ? ? . 162 ASP . CA 88 ATOM 163 . CA . ASP . 88 163 . -23.045 -29.969 -2.905 1.00 20.00 ? ? ? ? ? . 163 ASP . CA 88 ATOM 164 . CA . ASP . 88 164 . 14.952 -32.646 -15.066 1.00 20.00 ? ? ? ? ? . 164 ASP . CA 88 ATOM 165 . CA . ASP . 88 165 . -16.161 -31.769 -11.770 1.00 20.00 ? ? ? ? ? . 165 ASP . CA 88 ATOM 166 . CA . ASP . 88 166 . -14.393 -15.230 22.993 1.00 20.00 ? ? ? ? ? . 166 ASP . CA 88 ATOM 167 . CA . ASP . 88 167 . -14.256 -16.533 1.476 1.00 20.00 ? ? ? ? ? . 167 ASP . CA 88 ATOM 168 . CA . ASP . 88 168 . -12.748 -23.572 -4.686 1.00 20.00 ? ? ? ? ? . 168 ASP . CA 88 ATOM 169 . CA . ASP . 88 169 . 6.143 -29.629 -18.380 1.00 20.00 ? ? ? ? ? . 169 ASP . CA 88 ATOM 170 . CA . ASP . 88 170 . 11.366 -30.650 -34.351 1.00 20.00 ? ? ? ? ? . 170 ASP . CA 88 ATOM 171 . CA . ASP . 88 171 . -31.358 1.342 28.961 1.00 20.00 ? ? ? ? ? . 171 ASP . CA 88 ATOM 172 . CA . ASP . 88 172 . 2.166 -23.129 -29.046 1.00 20.00 ? ? ? ? ? . 172 ASP . CA 88 ATOM 173 . CA . ASP . 88 173 . -17.554 -5.622 23.150 1.00 20.00 ? ? ? ? ? . 173 ASP . CA 88 ATOM 174 . CA . ASP . 88 174 . 14.542 -21.410 -24.643 1.00 20.00 ? ? ? ? ? . 174 ASP . CA 88 ATOM 175 . CA . ASP . 88 175 . -20.174 -0.178 28.638 1.00 20.00 ? ? ? ? ? . 175 ASP . CA 88 ATOM 176 . CA . ASP . 88 176 . -17.925 -15.915 2.249 1.00 20.00 ? ? ? ? ? . 176 ASP . CA 88 ATOM 177 . CA . ASP . 88 177 . -14.701 -26.831 14.165 1.00 20.00 ? ? ? ? ? . 177 ASP . CA 88 ATOM 178 . CA . ASP . 88 178 . -3.030 -26.443 12.669 1.00 20.00 ? ? ? ? ? . 178 ASP . CA 88 ATOM 179 . CA . ASP . 88 179 . -11.712 -19.853 19.992 1.00 20.00 ? ? ? ? ? . 179 ASP . CA 88 ATOM 180 . CA . ASP . 88 180 . -12.588 -27.356 -4.994 1.00 20.00 ? ? ? ? ? . 180 ASP . CA 88 ATOM 181 . CA . ASP . 88 181 . -27.018 14.276 39.859 1.00 20.00 ? ? ? ? ? . 181 ASP . CA 88 ATOM 182 . CA . ASP . 88 182 . -9.875 0.625 13.077 1.00 20.00 ? ? ? ? ? . 182 ASP . CA 88 ATOM 183 . CA . ASP . 88 183 . -12.675 -7.375 15.406 1.00 20.00 ? ? ? ? ? . 183 ASP . CA 88 ATOM 184 . CA . ASP . 88 184 . -18.982 -0.091 25.030 1.00 20.00 ? ? ? ? ? . 184 ASP . CA 88 ATOM 185 . CA . ASP . 88 185 . -10.519 5.194 18.534 1.00 20.00 ? ? ? ? ? . 185 ASP . CA 88 ATOM 186 . CA . ASP . 88 186 . -26.500 -13.023 -5.843 1.00 20.00 ? ? ? ? ? . 186 ASP . CA 88 ATOM 187 . CA . ASP . 88 187 . -2.113 -13.822 -22.257 1.00 20.00 ? ? ? ? ? . 187 ASP . CA 88 ATOM 188 . CA . ASP . 88 188 . -29.535 -32.360 -0.595 1.00 20.00 ? ? ? ? ? . 188 ASP . CA 88 ATOM 189 . CA . ASP . 88 189 . -20.863 30.889 35.460 1.00 20.00 ? ? ? ? ? . 189 ASP . CA 88 ATOM 190 . CA . ASP . 88 190 . -13.510 -25.132 -9.797 1.00 20.00 ? ? ? ? ? . 190 ASP . CA 88 ATOM 191 . CA . ASP . 88 191 . -14.888 -12.930 16.090 1.00 20.00 ? ? ? ? ? . 191 ASP . CA 88 ATOM 192 . CA . ASP . 88 192 . -23.518 -14.119 19.882 1.00 20.00 ? ? ? ? ? . 192 ASP . CA 88 ATOM 193 . CA . ASP . 88 193 . -17.166 31.048 34.593 1.00 20.00 ? ? ? ? ? . 193 ASP . CA 88 ATOM 194 . CA . ASP . 88 194 . -19.038 -30.076 -10.575 1.00 20.00 ? ? ? ? ? . 194 ASP . CA 88 ATOM 195 . CA . ASP . 88 195 . -26.466 -0.407 29.547 1.00 20.00 ? ? ? ? ? . 195 ASP . CA 88 ATOM 196 . CA . ASP . 88 196 . 9.042 -18.821 -13.101 1.00 20.00 ? ? ? ? ? . 196 ASP . CA 88 ATOM 197 . CA . ASP . 88 197 . 2.121 -31.779 -23.843 1.00 20.00 ? ? ? ? ? . 197 ASP . CA 88 ATOM 198 . CA . ASP . 88 198 . -15.533 1.556 30.619 1.00 20.00 ? ? ? ? ? . 198 ASP . CA 88 ATOM 199 . CA . ASP . 88 199 . -15.659 -13.831 28.176 1.00 20.00 ? ? ? ? ? . 199 ASP . CA 88 ATOM 200 . CA . ASP . 88 200 . -13.899 15.589 21.423 1.00 20.00 ? ? ? ? ? . 200 ASP . CA 88 ATOM 201 . CA . ASP . 88 201 . -16.482 -2.949 25.628 1.00 20.00 ? ? ? ? ? . 201 ASP . CA 88 ATOM 202 . CA . ASP . 88 202 . 14.347 -35.882 -14.345 1.00 20.00 ? ? ? ? ? . 202 ASP . CA 88 ATOM 203 . CA . ASP . 88 203 . 15.029 -25.307 -28.157 1.00 20.00 ? ? ? ? ? . 203 ASP . CA 88 ATOM 204 . CA . ASP . 88 204 . -17.326 -20.349 7.986 1.00 20.00 ? ? ? ? ? . 204 ASP . CA 88 ATOM 205 . CA . ASP . 88 205 . 5.217 -39.440 -18.755 1.00 20.00 ? ? ? ? ? . 205 ASP . CA 88 ATOM 206 . CA . ASP . 88 206 . -4.488 -14.927 6.308 1.00 20.00 ? ? ? ? ? . 206 ASP . CA 88 ATOM 207 . CA . ASP . 88 207 . -8.711 3.780 21.452 1.00 20.00 ? ? ? ? ? . 207 ASP . CA 88 ATOM 208 . CA . ASP . 88 208 . -27.700 -23.948 -1.722 1.00 20.00 ? ? ? ? ? . 208 ASP . CA 88 ATOM 209 . CA . ASP . 88 209 . -24.873 12.197 27.208 1.00 20.00 ? ? ? ? ? . 209 ASP . CA 88 ATOM 210 . CA . ASP . 88 210 . -29.399 9.594 30.224 1.00 20.00 ? ? ? ? ? . 210 ASP . CA 88 ATOM 211 . CA . ASP . 88 211 . -8.481 -0.882 19.206 1.00 20.00 ? ? ? ? ? . 211 ASP . CA 88 ATOM 212 . CA . ASP . 88 212 . -5.030 -14.918 23.124 1.00 20.00 ? ? ? ? ? . 212 ASP . CA 88 ATOM 213 . CA . ASP . 88 213 . 10.394 -27.585 -32.325 1.00 20.00 ? ? ? ? ? . 213 ASP . CA 88 ATOM 214 . CA . ASP . 88 214 . -24.328 16.934 40.235 1.00 20.00 ? ? ? ? ? . 214 ASP . CA 88 ATOM 215 . CA . ASP . 88 215 . -18.272 -19.510 -13.948 1.00 20.00 ? ? ? ? ? . 215 ASP . CA 88 ATOM 216 . CA . ASP . 88 216 . 3.095 -20.196 14.999 1.00 20.00 ? ? ? ? ? . 216 ASP . CA 88 ATOM 217 . CA . ASP . 88 217 . -17.657 -6.717 16.596 1.00 20.00 ? ? ? ? ? . 217 ASP . CA 88 ATOM 218 . CA . ASP . 88 218 . -18.813 18.112 41.087 1.00 20.00 ? ? ? ? ? . 218 ASP . CA 88 ATOM 219 . CA . ASP . 88 219 . -17.841 20.961 38.769 1.00 20.00 ? ? ? ? ? . 219 ASP . CA 88 ATOM 220 . CA . ASP . 88 220 . 19.809 -36.766 -23.035 1.00 20.00 ? ? ? ? ? . 220 ASP . CA 88 ATOM 221 . CA . ASP . 88 221 . -17.831 -17.289 5.791 1.00 20.00 ? ? ? ? ? . 221 ASP . CA 88 ATOM 222 . CA . ASP . 88 222 . -0.065 -13.708 12.988 1.00 20.00 ? ? ? ? ? . 222 ASP . CA 88 ATOM 223 . CA . ASP . 88 223 . -6.481 2.323 19.623 1.00 20.00 ? ? ? ? ? . 223 ASP . CA 88 ATOM 224 . CA . ASP . 88 224 . -24.552 -20.860 -12.132 1.00 20.00 ? ? ? ? ? . 224 ASP . CA 88 ATOM 225 . CA . ASP . 88 225 . 13.443 -29.602 -11.136 1.00 20.00 ? ? ? ? ? . 225 ASP . CA 88 ATOM 226 . CA . ASP . 88 226 . 3.089 -20.278 -20.178 1.00 20.00 ? ? ? ? ? . 226 ASP . CA 88 ATOM 227 . CA . ASP . 88 227 . -19.912 14.810 39.736 1.00 20.00 ? ? ? ? ? . 227 ASP . CA 88 ATOM 228 . CA . ASP . 88 228 . -14.952 -9.931 13.757 1.00 20.00 ? ? ? ? ? . 228 ASP . CA 88 ATOM 229 . CA . ASP . 88 229 . -3.120 -2.138 18.630 1.00 20.00 ? ? ? ? ? . 229 ASP . CA 88 ATOM 230 . CA . ASP . 88 230 . -9.351 -8.998 26.139 1.00 20.00 ? ? ? ? ? . 230 ASP . CA 88 ATOM 231 . CA . ASP . 88 231 . -18.854 -14.697 13.434 1.00 20.00 ? ? ? ? ? . 231 ASP . CA 88 ATOM 232 . CA . ASP . 88 232 . -27.923 7.556 33.072 1.00 20.00 ? ? ? ? ? . 232 ASP . CA 88 ATOM 233 . CA . ASP . 88 233 . -24.414 -26.216 -11.232 1.00 20.00 ? ? ? ? ? . 233 ASP . CA 88 ATOM 234 . CA . ASP . 88 234 . -12.611 -13.881 25.909 1.00 20.00 ? ? ? ? ? . 234 ASP . CA 88 ATOM 235 . CA . ASP . 88 235 . -7.847 10.433 19.479 1.00 20.00 ? ? ? ? ? . 235 ASP . CA 88 ATOM 236 . CA . ASP . 88 236 . 1.893 -14.411 -18.562 1.00 20.00 ? ? ? ? ? . 236 ASP . CA 88 ATOM 237 . CA . ASP . 88 237 . 5.778 -30.753 -23.978 1.00 20.00 ? ? ? ? ? . 237 ASP . CA 88 ATOM 238 . CA . ASP . 88 238 . -17.649 7.675 21.101 1.00 20.00 ? ? ? ? ? . 238 ASP . CA 88 ATOM 239 . CA . ASP . 88 239 . -22.018 -19.442 -14.583 1.00 20.00 ? ? ? ? ? . 239 ASP . CA 88 ATOM 240 . CA . ASP . 88 240 . -8.057 -8.957 8.029 1.00 20.00 ? ? ? ? ? . 240 ASP . CA 88 ATOM 241 . CA . ASP . 88 241 . -12.538 -22.068 -7.771 1.00 20.00 ? ? ? ? ? . 241 ASP . CA 88 ATOM 242 . CA . ASP . 88 242 . 2.821 -13.606 -10.442 1.00 20.00 ? ? ? ? ? . 242 ASP . CA 88 ATOM 243 . CA . ASP . 88 243 . -4.399 -22.638 5.336 1.00 20.00 ? ? ? ? ? . 243 ASP . CA 88 ATOM 244 . CA . ASP . 88 244 . -16.013 -2.112 29.749 1.00 20.00 ? ? ? ? ? . 244 ASP . CA 88 ATOM 245 . CA . ASP . 88 245 . -4.669 -11.286 17.388 1.00 20.00 ? ? ? ? ? . 245 ASP . CA 88 ATOM 246 . CA . ASP . 88 246 . 17.488 -25.601 -15.905 1.00 20.00 ? ? ? ? ? . 246 ASP . CA 88 ATOM 247 . CA . ASP . 88 247 . -25.915 -31.584 -4.802 1.00 20.00 ? ? ? ? ? . 247 ASP . CA 88 ATOM 248 . CA . ASP . 88 248 . -19.729 4.736 17.440 1.00 20.00 ? ? ? ? ? . 248 ASP . CA 88 ATOM 249 . CA . ASP . 88 249 . -2.679 -11.341 10.412 1.00 20.00 ? ? ? ? ? . 249 ASP . CA 88 ATOM 250 . CA . ASP . 88 250 . 11.643 -35.322 -12.143 1.00 20.00 ? ? ? ? ? . 250 ASP . CA 88 ATOM 251 . CA . ASP . 88 251 . 21.398 -35.388 -18.287 1.00 20.00 ? ? ? ? ? . 251 ASP . CA 88 ATOM 252 . CA . ASP . 88 252 . -19.449 -15.181 -10.944 1.00 20.00 ? ? ? ? ? . 252 ASP . CA 88 ATOM 253 . CA . ASP . 88 253 . -1.950 -14.205 8.310 1.00 20.00 ? ? ? ? ? . 253 ASP . CA 88 ATOM 254 . CA . ASP . 88 254 . -4.570 -25.090 20.510 1.00 20.00 ? ? ? ? ? . 254 ASP . CA 88 ATOM 255 . CA . ASP . 88 255 . -16.724 -11.846 -2.961 1.00 20.00 ? ? ? ? ? . 255 ASP . CA 88 ATOM 256 . CA . ASP . 88 256 . -17.486 2.846 33.612 1.00 20.00 ? ? ? ? ? . 256 ASP . CA 88 ATOM 257 . CA . ASP . 88 257 . -9.482 -9.468 14.955 1.00 20.00 ? ? ? ? ? . 257 ASP . CA 88 ATOM 258 . CA . ASP . 88 258 . -0.123 -27.097 14.263 1.00 20.00 ? ? ? ? ? . 258 ASP . CA 88 ATOM 259 . CA . ASP . 88 259 . -20.418 -33.549 -11.259 1.00 20.00 ? ? ? ? ? . 259 ASP . CA 88 ATOM 260 . CA . ASP . 88 260 . -25.751 -18.515 -4.095 1.00 20.00 ? ? ? ? ? . 260 ASP . CA 88 ATOM 261 . CA . ASP . 88 261 . -10.042 15.557 33.980 1.00 20.00 ? ? ? ? ? . 261 ASP . CA 88 ATOM 262 . CA . ASP . 88 262 . 18.381 -29.697 -28.643 1.00 20.00 ? ? ? ? ? . 262 ASP . CA 88 ATOM 263 . CA . ASP . 88 263 . -18.383 8.315 34.942 1.00 20.00 ? ? ? ? ? . 263 ASP . CA 88 ATOM 264 . CA . ASP . 88 264 . -22.400 -10.592 30.575 1.00 20.00 ? ? ? ? ? . 264 ASP . CA 88 ATOM 265 . CA . ASP . 88 265 . -6.681 5.093 26.373 1.00 20.00 ? ? ? ? ? . 265 ASP . CA 88 ATOM 266 . CA . ASP . 88 266 . 0.136 -24.569 17.089 1.00 20.00 ? ? ? ? ? . 266 ASP . CA 88 ATOM 267 . CA . ASP . 88 267 . 18.651 -33.330 -24.173 1.00 20.00 ? ? ? ? ? . 267 ASP . CA 88 ATOM 268 . CA . ASP . 88 268 . -7.141 -16.399 -14.239 1.00 20.00 ? ? ? ? ? . 268 ASP . CA 88 ATOM 269 . CA . ASP . 88 269 . -5.603 -10.516 22.494 1.00 20.00 ? ? ? ? ? . 269 ASP . CA 88 ATOM 270 . CA . ASP . 88 270 . 9.745 -34.737 -32.441 1.00 20.00 ? ? ? ? ? . 270 ASP . CA 88 ATOM 271 . CA . ASP . 88 271 . -1.116 -11.545 -15.299 1.00 20.00 ? ? ? ? ? . 271 ASP . CA 88 ATOM 272 . CA . ASP . 88 272 . -24.087 15.555 26.971 1.00 20.00 ? ? ? ? ? . 272 ASP . CA 88 ATOM 273 . CA . ASP . 88 273 . -20.482 -1.706 32.103 1.00 20.00 ? ? ? ? ? . 273 ASP . CA 88 ATOM 274 . CA . ASP . 88 274 . 15.062 -26.492 -9.671 1.00 20.00 ? ? ? ? ? . 274 ASP . CA 88 ATOM 275 . CA . ASP . 88 275 . -20.188 22.951 24.617 1.00 20.00 ? ? ? ? ? . 275 ASP . CA 88 ATOM 276 . CA . ASP . 88 276 . 11.200 -20.151 -15.932 1.00 20.00 ? ? ? ? ? . 276 ASP . CA 88 ATOM 277 . CA . ASP . 88 277 . -21.999 -11.587 24.992 1.00 20.00 ? ? ? ? ? . 277 ASP . CA 88 ATOM 278 . CA . ASP . 88 278 . 16.559 -29.285 -15.814 1.00 20.00 ? ? ? ? ? . 278 ASP . CA 88 ATOM 279 . CA . ASP . 88 279 . -18.530 5.189 23.965 1.00 20.00 ? ? ? ? ? . 279 ASP . CA 88 ATOM 280 . CA . ASP . 88 280 . -12.944 17.440 35.553 1.00 20.00 ? ? ? ? ? . 280 ASP . CA 88 ATOM 281 . CA . ASP . 88 281 . -2.880 -27.721 -25.660 1.00 20.00 ? ? ? ? ? . 281 ASP . CA 88 ATOM 282 . CA . ASP . 88 282 . 3.529 -23.938 15.499 1.00 20.00 ? ? ? ? ? . 282 ASP . CA 88 ATOM 283 . CA . ASP . 88 283 . -27.325 13.262 36.210 1.00 20.00 ? ? ? ? ? . 283 ASP . CA 88 ATOM 284 . CA . ASP . 88 284 . -15.363 -16.065 14.053 1.00 20.00 ? ? ? ? ? . 284 ASP . CA 88 ATOM 285 . CA . ASP . 88 285 . -24.463 23.592 35.354 1.00 20.00 ? ? ? ? ? . 285 ASP . CA 88 ATOM 286 . CA . ASP . 88 286 . -10.608 -16.319 0.034 1.00 20.00 ? ? ? ? ? . 286 ASP . CA 88 ATOM 287 . CA . ASP . 88 287 . -20.871 12.033 24.732 1.00 20.00 ? ? ? ? ? . 287 ASP . CA 88 ATOM 288 . CA . ASP . 88 288 . -14.160 12.861 33.294 1.00 20.00 ? ? ? ? ? . 288 ASP . CA 88 ATOM 289 . CA . ASP . 88 289 . -17.664 -15.102 31.106 1.00 20.00 ? ? ? ? ? . 289 ASP . CA 88 ATOM 290 . CA . ASP . 88 290 . -13.691 -26.518 2.755 1.00 20.00 ? ? ? ? ? . 290 ASP . CA 88 ATOM 291 . CA . ASP . 88 291 . -24.915 -29.970 -10.917 1.00 20.00 ? ? ? ? ? . 291 ASP . CA 88 ATOM 292 . CA . ASP . 88 292 . 14.652 -21.136 -14.688 1.00 20.00 ? ? ? ? ? . 292 ASP . CA 88 ATOM 293 . CA . ASP . 88 293 . -24.608 -0.704 34.949 1.00 20.00 ? ? ? ? ? . 293 ASP . CA 88 ATOM 294 . CA . ASP . 88 294 . -21.141 12.883 42.580 1.00 20.00 ? ? ? ? ? . 294 ASP . CA 88 ATOM 295 . CA . ASP . 88 295 . 17.865 -29.664 -19.927 1.00 20.00 ? ? ? ? ? . 295 ASP . CA 88 ATOM 296 . CA . ASP . 88 296 . -20.053 -7.239 19.123 1.00 20.00 ? ? ? ? ? . 296 ASP . CA 88 ATOM 297 . CA . ASP . 88 297 . -16.630 24.543 39.719 1.00 20.00 ? ? ? ? ? . 297 ASP . CA 88 ATOM 298 . CA . ASP . 88 298 . -9.436 9.799 16.086 1.00 20.00 ? ? ? ? ? . 298 ASP . CA 88 ATOM 299 . CA . ASP . 88 299 . -25.798 -14.249 -11.291 1.00 20.00 ? ? ? ? ? . 299 ASP . CA 88 ATOM 300 . CA . ASP . 88 300 . -6.433 -17.396 20.608 1.00 20.00 ? ? ? ? ? . 300 ASP . CA 88 ATOM 301 . CA . ASP . 88 301 . 12.134 -23.673 -22.766 1.00 20.00 ? ? ? ? ? . 301 ASP . CA 88 ATOM 302 . CA . ASP . 88 302 . 15.338 -37.347 -32.535 1.00 20.00 ? ? ? ? ? . 302 ASP . CA 88 ATOM 303 . CA . ASP . 88 303 . 11.627 -37.531 -31.738 1.00 20.00 ? ? ? ? ? . 303 ASP . CA 88 ATOM 304 . CA . ASP . 88 304 . -22.293 -31.312 -12.464 1.00 20.00 ? ? ? ? ? . 304 ASP . CA 88 ATOM 305 . CA . ASP . 88 305 . -10.913 -17.951 -17.068 1.00 20.00 ? ? ? ? ? . 305 ASP . CA 88 ATOM 306 . CA . ASP . 88 306 . -7.393 7.799 23.801 1.00 20.00 ? ? ? ? ? . 306 ASP . CA 88 ATOM 307 . CA . ASP . 88 307 . 15.273 -21.610 -20.920 1.00 20.00 ? ? ? ? ? . 307 ASP . CA 88 ATOM 308 . CA . ASP . 88 308 . -5.565 12.455 21.748 1.00 20.00 ? ? ? ? ? . 308 ASP . CA 88 ATOM 309 . CA . ASP . 88 309 . -0.239 -15.873 16.106 1.00 20.00 ? ? ? ? ? . 309 ASP . CA 88 ATOM 310 . CA . ASP . 88 310 . 0.641 -23.106 -19.506 1.00 20.00 ? ? ? ? ? . 310 ASP . CA 88 ATOM 311 . CA . ASP . 88 311 . 3.044 -30.628 -20.341 1.00 20.00 ? ? ? ? ? . 311 ASP . CA 88 ATOM 312 . CA . ASP . 88 312 . -14.765 24.393 36.412 1.00 20.00 ? ? ? ? ? . 312 ASP . CA 88 ATOM 313 . CA . ASP . 88 313 . 17.027 -24.757 -19.605 1.00 20.00 ? ? ? ? ? . 313 ASP . CA 88 ATOM 314 . CA . ASP . 88 314 . 1.490 -21.520 -15.005 1.00 20.00 ? ? ? ? ? . 314 ASP . CA 88 ATOM 315 . CA . ASP . 88 315 . -14.235 -1.367 14.815 1.00 20.00 ? ? ? ? ? . 315 ASP . CA 88 ATOM 316 . CA . ASP . 88 316 . -7.738 16.297 26.354 1.00 20.00 ? ? ? ? ? . 316 ASP . CA 88 ATOM 317 . CA . ASP . 88 317 . -5.747 -16.227 26.619 1.00 20.00 ? ? ? ? ? . 317 ASP . CA 88 ATOM 318 . CA . ASP . 88 318 . -21.086 -15.271 -1.453 1.00 20.00 ? ? ? ? ? . 318 ASP . CA 88 ATOM 319 . CA . ASP . 88 319 . -26.069 18.401 32.549 1.00 20.00 ? ? ? ? ? . 319 ASP . CA 88 ATOM 320 . CA . ASP . 88 320 . -20.754 -15.337 28.907 1.00 20.00 ? ? ? ? ? . 320 ASP . CA 88 ATOM 321 . CA . ASP . 88 321 . -11.720 -16.942 -10.231 1.00 20.00 ? ? ? ? ? . 321 ASP . CA 88 ATOM 322 . CA . ASP . 88 322 . -0.695 -9.880 13.305 1.00 20.00 ? ? ? ? ? . 322 ASP . CA 88 ATOM 323 . CA . ASP . 88 323 . 11.551 -41.475 -19.087 1.00 20.00 ? ? ? ? ? . 323 ASP . CA 88 ATOM 324 . CA . ASP . 88 324 . -26.864 -5.763 33.020 1.00 20.00 ? ? ? ? ? . 324 ASP . CA 88 ATOM 325 . CA . ASP . 88 325 . -21.346 -19.008 -0.814 1.00 20.00 ? ? ? ? ? . 325 ASP . CA 88 ATOM 326 . CA . ASP . 88 326 . -22.264 24.473 27.122 1.00 20.00 ? ? ? ? ? . 326 ASP . CA 88 ATOM 327 . CA . ASP . 88 327 . 7.829 -42.082 -19.554 1.00 20.00 ? ? ? ? ? . 327 ASP . CA 88 ATOM 328 . CA . ASP . 88 328 . -28.703 -19.275 -1.213 1.00 20.00 ? ? ? ? ? . 328 ASP . CA 88 ATOM 329 . CA . ASP . 88 329 . -17.528 -3.249 15.049 1.00 20.00 ? ? ? ? ? . 329 ASP . CA 88 ATOM 330 . CA . ASP . 88 330 . -26.056 -15.017 -2.639 1.00 20.00 ? ? ? ? ? . 330 ASP . CA 88 ATOM 331 . CA . ASP . 88 331 . -14.913 -21.469 2.777 1.00 20.00 ? ? ? ? ? . 331 ASP . CA 88 ATOM 332 . CA . ASP . 88 332 . 3.120 -16.354 -8.086 1.00 20.00 ? ? ? ? ? . 332 ASP . CA 88 ATOM 333 . CA . ASP . 88 333 . -24.230 10.475 23.882 1.00 20.00 ? ? ? ? ? . 333 ASP . CA 88 ATOM 334 . CA . ASP . 88 334 . 16.949 -28.932 -23.609 1.00 20.00 ? ? ? ? ? . 334 ASP . CA 88 ATOM 335 . CA . ASP . 88 335 . -28.934 -3.284 31.609 1.00 20.00 ? ? ? ? ? . 335 ASP . CA 88 ATOM 336 . CA . ASP . 88 336 . 7.061 -20.277 -27.668 1.00 20.00 ? ? ? ? ? . 336 ASP . CA 88 ATOM 337 . CA . ASP . 88 337 . -12.429 7.411 32.225 1.00 20.00 ? ? ? ? ? . 337 ASP . CA 88 ATOM 338 . CA . ASP . 88 338 . -16.833 -20.258 -21.149 1.00 20.00 ? ? ? ? ? . 338 ASP . CA 88 ATOM 339 . CA . ASP . 88 339 . 15.059 -41.095 -27.982 1.00 20.00 ? ? ? ? ? . 339 ASP . CA 88 ATOM 340 . CA . ASP . 88 340 . 2.317 -13.146 -15.004 1.00 20.00 ? ? ? ? ? . 340 ASP . CA 88 ATOM 341 . CA . ASP . 88 341 . -13.116 -8.893 26.643 1.00 20.00 ? ? ? ? ? . 341 ASP . CA 88 ATOM 342 . CA . ASP . 88 342 . -6.111 13.096 25.454 1.00 20.00 ? ? ? ? ? . 342 ASP . CA 88 ATOM 343 . CA . ASP . 88 343 . 9.083 -22.618 -13.247 1.00 20.00 ? ? ? ? ? . 343 ASP . CA 88 ATOM 344 . CA . ASP . 88 344 . -26.698 17.524 28.906 1.00 20.00 ? ? ? ? ? . 344 ASP . CA 88 ATOM 345 . CA . ASP . 88 345 . 5.239 -21.638 -30.712 1.00 20.00 ? ? ? ? ? . 345 ASP . CA 88 ATOM 346 . CA . ASP . 88 346 . -27.396 -27.446 -3.177 1.00 20.00 ? ? ? ? ? . 346 ASP . CA 88 ATOM 347 . CA . ASP . 88 347 . 15.683 -38.759 -19.597 1.00 20.00 ? ? ? ? ? . 347 ASP . CA 88 ATOM 348 . CA . ASP . 88 348 . 2.996 -16.682 -21.402 1.00 20.00 ? ? ? ? ? . 348 ASP . CA 88 ATOM 349 . CA . ASP . 88 349 . -17.087 27.691 32.815 1.00 20.00 ? ? ? ? ? . 349 ASP . CA 88 ATOM 350 . CA . ASP . 88 350 . 1.368 -18.434 -10.741 1.00 20.00 ? ? ? ? ? . 350 ASP . CA 88 ATOM 351 . CA . ASP . 88 351 . 10.589 -39.870 -26.168 1.00 20.00 ? ? ? ? ? . 351 ASP . CA 88 ATOM 352 . CA . ASP . 88 352 . -7.233 20.106 23.491 1.00 20.00 ? ? ? ? ? . 352 ASP . CA 88 ATOM 353 . CA . ASP . 88 353 . -18.044 -20.618 -17.565 1.00 20.00 ? ? ? ? ? . 353 ASP . CA 88 ATOM 354 . CA . ASP . 88 354 . -7.030 -25.901 8.154 1.00 20.00 ? ? ? ? ? . 354 ASP . CA 88 ATOM 355 . CA . ASP . 88 355 . -29.196 -19.537 -5.330 1.00 20.00 ? ? ? ? ? . 355 ASP . CA 88 ATOM 356 . CA . ASP . 88 356 . -8.655 16.840 22.706 1.00 20.00 ? ? ? ? ? . 356 ASP . CA 88 ATOM 357 . CA . ASP . 88 357 . 14.680 -28.854 -29.474 1.00 20.00 ? ? ? ? ? . 357 ASP . CA 88 ATOM 358 . CA . ASP . 88 358 . -24.280 -9.566 27.262 1.00 20.00 ? ? ? ? ? . 358 ASP . CA 88 ATOM 359 . CA . ASP . 88 359 . 12.954 -43.015 -22.266 1.00 20.00 ? ? ? ? ? . 359 ASP . CA 88 ATOM 360 . CA . ASP . 88 360 . 17.528 -40.089 -25.274 1.00 20.00 ? ? ? ? ? . 360 ASP . CA 88 ATOM 361 . CA . ASP . 88 361 . -19.277 -23.478 13.243 1.00 20.00 ? ? ? ? ? . 361 ASP . CA 88 ATOM 362 . CA . ASP . 88 362 . -21.563 10.520 32.380 1.00 20.00 ? ? ? ? ? . 362 ASP . CA 88 ATOM 363 . CA . ASP . 88 363 . -12.968 2.661 16.436 1.00 20.00 ? ? ? ? ? . 363 ASP . CA 88 ATOM 364 . CA . ASP . 88 364 . -19.184 -12.171 -0.351 1.00 20.00 ? ? ? ? ? . 364 ASP . CA 88 ATOM 365 . H . WAT . 88 365 . 1.532 0.000 23.335 1.00 20.00 ? ? ? ? ? . 365 WAT . H 88 ATOM 366 . H . WAT . 88 366 . -2.310 -2.116 23.754 1.00 20.00 ? ? ? ? ? . 366 WAT . H 88 ATOM 367 . H . WAT . 88 367 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 367 WAT . H 88 ATOM 368 . H . WAT . 88 368 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 368 WAT . H 88 ATOM 369 . H . WAT . 88 369 . -9.152 1.621 34.548 1.00 20.00 ? ? ? ? ? . 369 WAT . H 88 ATOM 370 . H . WAT . 88 370 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 370 WAT . H 88 ATOM 371 . H . WAT . 88 371 . -2.969 -11.030 34.200 1.00 20.00 ? ? ? ? ? . 371 WAT . H 88 ATOM 372 . H . WAT . 88 372 . -5.953 11.473 35.583 1.00 20.00 ? ? ? ? ? . 372 WAT . H 88 ATOM 373 . H . WAT . 88 373 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 373 WAT . H 88 ATOM 374 . H . WAT . 88 374 . -13.095 -5.398 33.911 1.00 20.00 ? ? ? ? ? . 374 WAT . H 88 ATOM 375 . H . WAT . 88 375 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 375 WAT . H 88 ATOM 376 . H . WAT . 88 376 . 2.656 -8.485 18.981 1.00 20.00 ? ? ? ? ? . 376 WAT . H 88 ATOM 377 . H . WAT . 88 377 . -20.697 12.011 48.559 1.00 20.00 ? ? ? ? ? . 377 WAT . H 88 ATOM 378 . H . WAT . 88 378 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 378 WAT . H 88 ATOM 379 . H . WAT . 88 379 . -10.158 -14.426 32.660 1.00 20.00 ? ? ? ? ? . 379 WAT . H 88 ATOM 380 . H . WAT . 88 380 . -2.128 16.521 29.566 1.00 20.00 ? ? ? ? ? . 380 WAT . H 88 ATOM 381 . H . WAT . 88 381 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 381 WAT . H 88 ATOM 382 . H . WAT . 88 382 . -25.051 -1.014 41.166 1.00 20.00 ? ? ? ? ? . 382 WAT . H 88 ATOM 383 . H . WAT . 88 383 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 383 WAT . H 88 ATOM 384 . H . WAT . 88 384 . -0.843 -17.845 27.316 1.00 20.00 ? ? ? ? ? . 384 WAT . H 88 ATOM 385 . H . WAT . 88 385 . -19.513 23.433 45.085 1.00 20.00 ? ? ? ? ? . 385 WAT . H 88 ATOM 386 . H . WAT . 88 386 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 386 WAT . H 88 ATOM 387 . H . WAT . 88 387 . -22.151 -15.375 37.400 1.00 20.00 ? ? ? ? ? . 387 WAT . H 88 ATOM 388 . H . WAT . 88 388 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 388 WAT . H 88 ATOM 389 . H . WAT . 88 389 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 389 WAT . H 88 ATOM 390 . H . WAT . 88 390 . -30.682 9.832 40.882 1.00 20.00 ? ? ? ? ? . 390 WAT . H 88 ATOM 391 . H . WAT . 88 391 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 391 WAT . H 88 ATOM 392 . H . WAT . 88 392 . -9.512 -22.640 29.470 1.00 20.00 ? ? ? ? ? . 392 WAT . H 88 ATOM 393 . H . WAT . 88 393 . -10.769 30.077 37.318 1.00 20.00 ? ? ? ? ? . 393 WAT . H 88 ATOM 394 . H . WAT . 88 394 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 394 WAT . H 88 ATOM 395 . H . WAT . 88 395 . -31.041 -8.131 35.568 1.00 20.00 ? ? ? ? ? . 395 WAT . H 88 ATOM 396 . H . WAT . 88 396 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 396 WAT . H 88 ATOM 397 . H . WAT . 88 397 . 3.458 -20.320 21.718 1.00 20.00 ? ? ? ? ? . 397 WAT . H 88 ATOM 398 . H . WAT . 88 398 . -29.743 23.116 38.718 1.00 20.00 ? ? ? ? ? . 398 WAT . H 88 ATOM 399 . H . WAT . 88 399 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 399 WAT . H 88 ATOM 400 . H . WAT . 88 400 . -17.531 -18.882 25.225 1.00 20.00 ? ? ? ? ? . 400 WAT . H 88 ATOM 401 . H . WAT . 88 401 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 401 WAT . H 88 ATOM 402 . H . WAT . 88 402 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 402 WAT . H 88 ATOM 403 . H . WAT . 88 403 . -35.070 3.320 32.125 1.00 20.00 ? ? ? ? ? . 403 WAT . H 88 ATOM 404 . H . WAT . 88 404 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 404 WAT . H 88 ATOM 405 . H . WAT . 88 405 . -5.505 -29.907 26.476 1.00 20.00 ? ? ? ? ? . 405 WAT . H 88 ATOM 406 . H . WAT . 88 406 . -22.780 36.371 36.519 1.00 20.00 ? ? ? ? ? . 406 WAT . H 88 ATOM 407 . H . WAT . 88 407 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 407 WAT . H 88 ATOM 408 . H . WAT . 88 408 . -27.682 -14.128 25.272 1.00 20.00 ? ? ? ? ? . 408 WAT . H 88 ATOM 409 . H . WAT . 88 409 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 409 WAT . H 88 ATOM 410 . H . WAT . 88 410 . 8.851 -21.887 18.353 1.00 20.00 ? ? ? ? ? . 410 WAT . H 88 ATOM 411 . H . WAT . 88 411 . -31.272 14.912 26.335 1.00 20.00 ? ? ? ? ? . 411 WAT . H 88 ATOM 412 . H . WAT . 88 412 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 412 WAT . H 88 ATOM 413 . H . WAT . 88 413 . -14.539 -24.668 20.815 1.00 20.00 ? ? ? ? ? . 413 WAT . H 88 ATOM 414 . H . WAT . 88 414 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 414 WAT . H 88 ATOM 415 . H . WAT . 88 415 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 415 WAT . H 88 ATOM 416 . H . WAT . 88 416 . -23.129 -2.820 15.841 1.00 20.00 ? ? ? ? ? . 416 WAT . H 88 ATOM 417 . H . WAT . 88 417 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 417 WAT . H 88 ATOM 418 . H . WAT . 88 418 . 1.002 -29.726 19.337 1.00 20.00 ? ? ? ? ? . 418 WAT . H 88 ATOM 419 . H . WAT . 88 419 . -25.968 26.499 23.586 1.00 20.00 ? ? ? ? ? . 419 WAT . H 88 ATOM 420 . H . WAT . 88 420 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 420 WAT . H 88 ATOM 421 . H . WAT . 88 421 . -25.434 -20.891 20.001 1.00 20.00 ? ? ? ? ? . 421 WAT . H 88 ATOM 422 . H . WAT . 88 422 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 422 WAT . H 88 ATOM 423 . H . WAT . 88 423 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 423 WAT . H 88 ATOM 424 . H . WAT . 88 424 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 424 WAT . H 88 ATOM 425 . H . WAT . 88 425 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 425 WAT . H 88 ATOM 426 . H . WAT . 88 426 . -10.233 -31.207 17.795 1.00 20.00 ? ? ? ? ? . 426 WAT . H 88 ATOM 427 . H . WAT . 88 427 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 427 WAT . H 88 ATOM 428 . H . WAT . 88 428 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 428 WAT . H 88 ATOM 429 . H . WAT . 88 429 . -16.109 -5.645 8.617 1.00 20.00 ? ? ? ? ? . 429 WAT . H 88 ATOM 430 . H . WAT . 88 430 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 430 WAT . H 88 ATOM 431 . H . WAT . 88 431 . 7.432 -29.174 14.481 1.00 20.00 ? ? ? ? ? . 431 WAT . H 88 ATOM 432 . H . WAT . 88 432 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 432 WAT . H 88 ATOM 433 . H . WAT . 88 433 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 433 WAT . H 88 ATOM 434 . H . WAT . 88 434 . -22.044 -27.973 15.903 1.00 20.00 ? ? ? ? ? . 434 WAT . H 88 ATOM 435 . H . WAT . 88 435 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 435 WAT . H 88 ATOM 436 . H . WAT . 88 436 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 436 WAT . H 88 ATOM 437 . H . WAT . 88 437 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 437 WAT . H 88 ATOM 438 . H . WAT . 88 438 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 438 WAT . H 88 ATOM 439 . H . WAT . 88 439 . -3.319 -32.714 12.883 1.00 20.00 ? ? ? ? ? . 439 WAT . H 88 ATOM 440 . H . WAT . 88 440 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 440 WAT . H 88 ATOM 441 . H . WAT . 88 441 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 441 WAT . H 88 ATOM 442 . H . WAT . 88 442 . -14.890 -9.187 6.306 1.00 20.00 ? ? ? ? ? . 442 WAT . H 88 ATOM 443 . H . WAT . 88 443 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 443 WAT . H 88 ATOM 444 . H . WAT . 88 444 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 444 WAT . H 88 ATOM 445 . H . WAT . 88 445 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 445 WAT . H 88 ATOM 446 . H . WAT . 88 446 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 446 WAT . H 88 ATOM 447 . H . WAT . 88 447 . -16.130 -33.247 11.457 1.00 20.00 ? ? ? ? ? . 447 WAT . H 88 ATOM 448 . H . WAT . 88 448 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 448 WAT . H 88 ATOM 449 . H . WAT . 88 449 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 449 WAT . H 88 ATOM 450 . H . WAT . 88 450 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 450 WAT . H 88 ATOM 451 . H . WAT . 88 451 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 451 WAT . H 88 ATOM 452 . H . WAT . 88 452 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 452 WAT . H 88 ATOM 453 . H . WAT . 88 453 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 453 WAT . H 88 ATOM 454 . H . WAT . 88 454 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 454 WAT . H 88 ATOM 455 . H . WAT . 88 455 . -25.075 -24.244 8.147 1.00 20.00 ? ? ? ? ? . 455 WAT . H 88 ATOM 456 . H . WAT . 88 456 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 456 WAT . H 88 ATOM 457 . H . WAT . 88 457 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 457 WAT . H 88 ATOM 458 . H . WAT . 88 458 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 458 WAT . H 88 ATOM 459 . H . WAT . 88 459 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 459 WAT . H 88 ATOM 460 . H . WAT . 88 460 . -8.223 -34.199 6.605 1.00 20.00 ? ? ? ? ? . 460 WAT . H 88 ATOM 461 . H . WAT . 88 461 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 461 WAT . H 88 ATOM 462 . H . WAT . 88 462 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 462 WAT . H 88 ATOM 463 . H . WAT . 88 463 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 463 WAT . H 88 ATOM 464 . H . WAT . 88 464 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 464 WAT . H 88 ATOM 465 . H . WAT . 88 465 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 465 WAT . H 88 ATOM 466 . H . WAT . 88 466 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 466 WAT . H 88 ATOM 467 . H . WAT . 88 467 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 467 WAT . H 88 ATOM 468 . H . WAT . 88 468 . -25.573 -38.483 5.391 1.00 20.00 ? ? ? ? ? . 468 WAT . H 88 ATOM 469 . H . WAT . 88 469 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 469 WAT . H 88 ATOM 470 . H . WAT . 88 470 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 470 WAT . H 88 ATOM 471 . H . WAT . 88 471 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 471 WAT . H 88 ATOM 472 . H . WAT . 88 472 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 472 WAT . H 88 ATOM 473 . H . WAT . 88 473 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 473 WAT . H 88 ATOM 474 . H . WAT . 88 474 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 474 WAT . H 88 ATOM 475 . H . WAT . 88 475 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 475 WAT . H 88 ATOM 476 . H . WAT . 88 476 . -33.309 -24.476 1.954 1.00 20.00 ? ? ? ? ? . 476 WAT . H 88 ATOM 477 . H . WAT . 88 477 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 477 WAT . H 88 ATOM 478 . H . WAT . 88 478 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 478 WAT . H 88 ATOM 479 . H . WAT . 88 479 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 479 WAT . H 88 ATOM 480 . H . WAT . 88 480 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 480 WAT . H 88 ATOM 481 . H . WAT . 88 481 . -12.963 -33.345 0.154 1.00 20.00 ? ? ? ? ? . 481 WAT . H 88 ATOM 482 . H . WAT . 88 482 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 482 WAT . H 88 ATOM 483 . H . WAT . 88 483 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 483 WAT . H 88 ATOM 484 . H . WAT . 88 484 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 484 WAT . H 88 ATOM 485 . H . WAT . 88 485 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 485 WAT . H 88 ATOM 486 . H . WAT . 88 486 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 486 WAT . H 88 ATOM 487 . H . WAT . 88 487 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 487 WAT . H 88 ATOM 488 . H . WAT . 88 488 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 488 WAT . H 88 ATOM 489 . H . WAT . 88 489 . -32.129 -36.533 -3.139 1.00 20.00 ? ? ? ? ? . 489 WAT . H 88 ATOM 490 . H . WAT . 88 490 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 490 WAT . H 88 ATOM 491 . H . WAT . 88 491 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 491 WAT . H 88 ATOM 492 . H . WAT . 88 492 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 492 WAT . H 88 ATOM 493 . H . WAT . 88 493 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 493 WAT . H 88 ATOM 494 . H . WAT . 88 494 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 494 WAT . H 88 ATOM 495 . H . WAT . 88 495 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 495 WAT . H 88 ATOM 496 . H . WAT . 88 496 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 496 WAT . H 88 ATOM 497 . H . WAT . 88 497 . -35.146 -19.149 -5.373 1.00 20.00 ? ? ? ? ? . 497 WAT . H 88 ATOM 498 . H . WAT . 88 498 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 498 WAT . H 88 ATOM 499 . H . WAT . 88 499 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 499 WAT . H 88 ATOM 500 . H . WAT . 88 500 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 500 WAT . H 88 ATOM 501 . H . WAT . 88 501 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 501 WAT . H 88 ATOM 502 . H . WAT . 88 502 . -21.746 -39.280 -8.026 1.00 20.00 ? ? ? ? ? . 502 WAT . H 88 ATOM 503 . H . WAT . 88 503 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 503 WAT . H 88 ATOM 504 . H . WAT . 88 504 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 504 WAT . H 88 ATOM 505 . H . WAT . 88 505 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 505 WAT . H 88 ATOM 506 . H . WAT . 88 506 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 506 WAT . H 88 ATOM 507 . H . WAT . 88 507 . 1.354 -22.287 -5.009 1.00 20.00 ? ? ? ? ? . 507 WAT . H 88 ATOM 508 . H . WAT . 88 508 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 508 WAT . H 88 ATOM 509 . H . WAT . 88 509 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 509 WAT . H 88 ATOM 510 . H . WAT . 88 510 . -31.817 -27.604 -10.628 1.00 20.00 ? ? ? ? ? . 510 WAT . H 88 ATOM 511 . H . WAT . 88 511 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 511 WAT . H 88 ATOM 512 . H . WAT . 88 512 . 20.818 -28.734 -9.625 1.00 20.00 ? ? ? ? ? . 512 WAT . H 88 ATOM 513 . H . WAT . 88 513 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 513 WAT . H 88 ATOM 514 . H . WAT . 88 514 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 514 WAT . H 88 ATOM 515 . H . WAT . 88 515 . -10.501 -35.203 -11.029 1.00 20.00 ? ? ? ? ? . 515 WAT . H 88 ATOM 516 . H . WAT . 88 516 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 516 WAT . H 88 ATOM 517 . H . WAT . 88 517 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 517 WAT . H 88 ATOM 518 . H . WAT . 88 518 . -32.168 -12.257 -11.357 1.00 20.00 ? ? ? ? ? . 518 WAT . H 88 ATOM 519 . H . WAT . 88 519 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 519 WAT . H 88 ATOM 520 . H . WAT . 88 520 . 13.379 -47.163 -17.165 1.00 20.00 ? ? ? ? ? . 520 WAT . H 88 ATOM 521 . H . WAT . 88 521 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 521 WAT . H 88 ATOM 522 . H . WAT . 88 522 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 522 WAT . H 88 ATOM 523 . H . WAT . 88 523 . -25.320 -33.975 -16.154 1.00 20.00 ? ? ? ? ? . 523 WAT . H 88 ATOM 524 . H . WAT . 88 524 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 524 WAT . H 88 ATOM 525 . H . WAT . 88 525 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 525 WAT . H 88 ATOM 526 . H . WAT . 88 526 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 526 WAT . H 88 ATOM 527 . H . WAT . 88 527 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 527 WAT . H 88 ATOM 528 . H . WAT . 88 528 . -1.770 -23.819 -10.397 1.00 20.00 ? ? ? ? ? . 528 WAT . H 88 ATOM 529 . H . WAT . 88 529 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 529 WAT . H 88 ATOM 530 . H . WAT . 88 530 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 530 WAT . H 88 ATOM 531 . H . WAT . 88 531 . -29.606 -19.388 -16.611 1.00 20.00 ? ? ? ? ? . 531 WAT . H 88 ATOM 532 . H . WAT . 88 532 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 532 WAT . H 88 ATOM 533 . H . WAT . 88 533 . 23.582 -43.986 -24.596 1.00 20.00 ? ? ? ? ? . 533 WAT . H 88 ATOM 534 . H . WAT . 88 534 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 534 WAT . H 88 ATOM 535 . H . WAT . 88 535 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 535 WAT . H 88 ATOM 536 . H . WAT . 88 536 . -11.274 -24.930 -14.482 1.00 20.00 ? ? ? ? ? . 536 WAT . H 88 ATOM 537 . H . WAT . 88 537 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 537 WAT . H 88 ATOM 538 . H . WAT . 88 538 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 538 WAT . H 88 ATOM 539 . H . WAT . 88 539 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 539 WAT . H 88 ATOM 540 . H . WAT . 88 540 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 540 WAT . H 88 ATOM 541 . H . WAT . 88 541 . 6.498 -45.591 -27.357 1.00 20.00 ? ? ? ? ? . 541 WAT . H 88 ATOM 542 . H . WAT . 88 542 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 542 WAT . H 88 ATOM 543 . H . WAT . 88 543 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 543 WAT . H 88 ATOM 544 . H . WAT . 88 544 . -22.740 -23.205 -20.654 1.00 20.00 ? ? ? ? ? . 544 WAT . H 88 ATOM 545 . H . WAT . 88 545 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 545 WAT . H 88 ATOM 546 . H . WAT . 88 546 . 22.058 -25.774 -22.554 1.00 20.00 ? ? ? ? ? . 546 WAT . H 88 ATOM 547 . H . WAT . 88 547 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 547 WAT . H 88 ATOM 548 . H . WAT . 88 548 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 548 WAT . H 88 ATOM 549 . H . WAT . 88 549 . -5.259 -24.798 -18.021 1.00 20.00 ? ? ? ? ? . 549 WAT . H 88 ATOM 550 . H . WAT . 88 550 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 550 WAT . H 88 ATOM 551 . H . WAT . 88 551 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 551 WAT . H 88 ATOM 552 . H . WAT . 88 552 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 552 WAT . H 88 ATOM 553 . H . WAT . 88 553 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 553 WAT . H 88 ATOM 554 . H . WAT . 88 554 . 15.559 -41.678 -35.368 1.00 20.00 ? ? ? ? ? . 554 WAT . H 88 ATOM 555 . H . WAT . 88 555 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 555 WAT . H 88 ATOM 556 . H . WAT . 88 556 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 556 WAT . H 88 ATOM 557 . H . WAT . 88 557 . -15.598 -24.905 -25.006 1.00 20.00 ? ? ? ? ? . 557 WAT . H 88 ATOM 558 . H . WAT . 88 558 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 558 WAT . H 88 ATOM 559 . H . WAT . 88 559 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 559 WAT . H 88 ATOM 560 . H . WAT . 88 560 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 560 WAT . H 88 ATOM 561 . H . WAT . 88 561 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 561 WAT . H 88 ATOM 562 . H . WAT . 88 562 . 0.215 -31.839 -30.435 1.00 20.00 ? ? ? ? ? . 562 WAT . H 88 ATOM 563 . H . WAT . 88 563 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 563 WAT . H 88 ATOM 564 . H . WAT . 88 564 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 564 WAT . H 88 ATOM 565 . H . WAT . 88 565 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 565 WAT . H 88 ATOM 566 . H . WAT . 88 566 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 566 WAT . H 88 ATOM 567 . H . WAT . 88 567 . 17.864 -27.685 -35.599 1.00 20.00 ? ? ? ? ? . 567 WAT . H 88 ATOM 568 . H . WAT . 88 568 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 568 WAT . H 88 ATOM 569 . H . WAT . 88 569 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 569 WAT . H 88 ATOM 570 . H . WAT . 88 570 . -6.955 -19.424 -24.100 1.00 20.00 ? ? ? ? ? . 570 WAT . H 88 ATOM 571 . H . WAT . 88 571 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 571 WAT . H 88 ATOM 572 . H . WAT . 88 572 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 572 WAT . H 88 ATOM 573 . H . WAT . 88 573 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 573 WAT . H 88 ATOM 574 . H . WAT . 88 574 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 574 WAT . H 88 ATOM 575 . H . WAT . 88 575 . 5.670 -25.063 -34.570 1.00 20.00 ? ? ? ? ? . 575 WAT . H 88 ATOM 576 . H . WAT . 88 576 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 576 WAT . H 88 ATOM 577 . H . WAT . 88 577 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 577 WAT . H 88 ATOM 578 . H . WAT . 88 578 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 578 WAT . H 88 ATOM 579 . H . WAT . 88 579 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 579 WAT . H 88 ATOM 580 . H . WAT . 88 580 . 7.504 -7.454 -16.747 1.00 20.00 ? ? ? ? ? . 580 WAT . H 88 ATOM 581 . H . WAT . 88 581 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 581 WAT . H 88 ATOM 582 . H . WAT . 88 582 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 582 WAT . H 88 ATOM 583 . H . WAT . 88 583 . -1.960 -15.214 -27.228 1.00 20.00 ? ? ? ? ? . 583 WAT . H 88 ATOM 584 . H . WAT . 88 584 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 584 WAT . H 88 ATOM 585 . H . WAT . 88 585 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 585 WAT . H 88 ATOM 586 . H . WAT . 88 586 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 586 WAT . H 88 ATOM 587 . H . WAT . 88 587 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 587 WAT . H 88 ATOM 588 . H . WAT . 88 588 . 3.461 -7.386 -18.394 1.00 20.00 ? ? ? ? ? . 588 WAT . H 88 ATOM 589 . H . WAT . 88 589 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 589 WAT . H 88 ATOM 590 . H . WAT . 88 590 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 590 WAT . H 88 ATOM 591 . H . WAT . 88 591 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 591 WAT . H 88 ATOM 592 . H . WAT . 88 592 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 592 WAT . H 88 ATOM 593 . H . WAT . 88 593 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 593 WAT . H 88 ATOM 594 . H . WAT . 88 594 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 594 WAT . H 88 ATOM 595 . H . WAT . 88 595 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 595 WAT . H 88 ATOM 596 . H . WAT . 88 596 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 596 WAT . H 88 ATOM 597 . H . WAT . 88 597 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 597 WAT . H 88 ATOM 598 . H . WAT . 88 598 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 598 WAT . H 88 # data_SASDAY4_MODEL_89 # _sas_model.id 89 _sas_model.type_of_model mix _sas_model.software bunch _sas_model.version . _sas_model.symmetry . _sas_model.comment "alternative model 1" _sas_model.fitting_id 81 _sas_model.radius 1.90 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 . CA . ALA . 89 1 . 25.813 38.353 16.718 1.00 20.00 ? ? ? ? ? . 1 ALA . CA 89 ATOM 2 . CA . GLY . 89 2 . 25.844 35.582 14.119 1.00 20.00 ? ? ? ? ? . 2 GLY . CA 89 ATOM 1 . N . GLU A 89 1 . 30.409 33.630 14.588 1.00 20.00 ? ? ? ? ? . 1 GLU A N 89 ATOM 2 . CA . GLU A 89 1 . 29.536 34.828 14.607 1.00 20.00 ? ? ? ? ? . 1 GLU A CA 89 ATOM 3 . CB . GLU A 89 1 . 30.320 36.082 14.190 1.00 20.00 ? ? ? ? ? . 1 GLU A CB 89 ATOM 4 . CG . GLU A 89 1 . 31.436 36.463 15.162 1.00 20.00 ? ? ? ? ? . 1 GLU A CG 89 ATOM 5 . CD . GLU A 89 1 . 32.094 37.718 14.613 1.00 20.00 ? ? ? ? ? . 1 GLU A CD 89 ATOM 6 . OE1 . GLU A 89 1 . 31.430 38.787 14.651 1.00 20.00 ? ? ? ? ? . 1 GLU A OE1 89 ATOM 7 . OE2 . GLU A 89 1 . 33.262 37.626 14.149 1.00 20.00 ? ? ? ? ? . 1 GLU A OE2 89 ATOM 8 . C . GLU A 89 1 . 28.410 34.639 13.649 1.00 20.00 ? ? ? ? ? . 1 GLU A C 89 ATOM 9 . O . GLU A 89 1 . 27.825 33.561 13.572 1.00 20.00 ? ? ? ? ? . 1 GLU A O 89 ATOM 10 . N . CYS A 89 2 . 28.062 35.702 12.896 1.00 20.00 ? ? ? ? ? . 2 CYS A N 89 ATOM 11 . CA . CYS A 89 2 . 27.006 35.567 11.942 1.00 20.00 ? ? ? ? ? . 2 CYS A CA 89 ATOM 12 . CB . CYS A 89 2 . 26.402 36.916 11.535 1.00 20.00 ? ? ? ? ? . 2 CYS A CB 89 ATOM 13 . SG . CYS A 89 2 . 25.717 37.796 12.963 1.00 20.00 ? ? ? ? ? . 2 CYS A SG 89 ATOM 14 . C . CYS A 89 2 . 27.593 34.947 10.716 1.00 20.00 ? ? ? ? ? . 2 CYS A C 89 ATOM 15 . O . CYS A 89 2 . 28.793 35.059 10.468 1.00 20.00 ? ? ? ? ? . 2 CYS A O 89 ATOM 16 . N . GLU A 89 3 . 26.757 34.241 9.934 1.00 20.00 ? ? ? ? ? . 3 GLU A N 89 ATOM 17 . CA . GLU A 89 3 . 27.190 33.647 8.705 1.00 20.00 ? ? ? ? ? . 3 GLU A CA 89 ATOM 18 . CB . GLU A 89 3 . 26.576 32.268 8.407 1.00 20.00 ? ? ? ? ? . 3 GLU A CB 89 ATOM 19 . CG . GLU A 89 3 . 25.048 32.281 8.330 1.00 20.00 ? ? ? ? ? . 3 GLU A CG 89 ATOM 20 . CD . GLU A 89 3 . 24.530 31.961 9.726 1.00 20.00 ? ? ? ? ? . 3 GLU A CD 89 ATOM 21 . OE1 . GLU A 89 3 . 25.306 31.345 10.504 1.00 20.00 ? ? ? ? ? . 3 GLU A OE1 89 ATOM 22 . OE2 . GLU A 89 3 . 23.362 32.318 10.032 1.00 20.00 ? ? ? ? ? . 3 GLU A OE2 89 ATOM 23 . C . GLU A 89 3 . 26.745 34.548 7.604 1.00 20.00 ? ? ? ? ? . 3 GLU A C 89 ATOM 24 . O . GLU A 89 3 . 26.262 35.656 7.836 1.00 20.00 ? ? ? ? ? . 3 GLU A O 89 ATOM 25 . N . LEU A 89 4 . 26.944 34.090 6.355 1.00 20.00 ? ? ? ? ? . 4 LEU A N 89 ATOM 26 . CA . LEU A 89 4 . 26.493 34.836 5.222 1.00 20.00 ? ? ? ? ? . 4 LEU A CA 89 ATOM 27 . CB . LEU A 89 4 . 26.862 34.213 3.864 1.00 20.00 ? ? ? ? ? . 4 LEU A CB 89 ATOM 28 . CG . LEU A 89 4 . 28.367 34.155 3.558 1.00 20.00 ? ? ? ? ? . 4 LEU A CG 89 ATOM 29 . CD1 . LEU A 89 4 . 28.943 35.569 3.404 1.00 20.00 ? ? ? ? ? . 4 LEU A CD1 89 ATOM 30 . CD2 . LEU A 89 4 . 29.130 33.293 4.579 1.00 20.00 ? ? ? ? ? . 4 LEU A CD2 89 ATOM 31 . C . LEU A 89 4 . 25.007 34.761 5.266 1.00 20.00 ? ? ? ? ? . 4 LEU A C 89 ATOM 32 . O . LEU A 89 4 . 24.430 34.013 6.055 1.00 20.00 ? ? ? ? ? . 4 LEU A O 89 ATOM 33 . N . PRO A 89 5 . 24.379 35.602 4.501 1.00 20.00 ? ? ? ? ? . 5 PRO A N 89 ATOM 34 . CA . PRO A 89 5 . 22.947 35.500 4.355 1.00 20.00 ? ? ? ? ? . 5 PRO A CA 89 ATOM 35 . CD . PRO A 89 5 . 24.853 36.967 4.350 1.00 20.00 ? ? ? ? ? . 5 PRO A CD 89 ATOM 36 . CB . PRO A 89 5 . 22.467 36.901 3.961 1.00 20.00 ? ? ? ? ? . 5 PRO A CB 89 ATOM 37 . CG . PRO A 89 5 . 23.743 37.661 3.550 1.00 20.00 ? ? ? ? ? . 5 PRO A CG 89 ATOM 38 . C . PRO A 89 5 . 22.676 34.431 3.302 1.00 20.00 ? ? ? ? ? . 5 PRO A C 89 ATOM 39 . O . PRO A 89 5 . 23.629 34.081 2.607 1.00 20.00 ? ? ? ? ? . 5 PRO A O 89 ATOM 40 . N . LYS A 89 6 . 21.441 33.854 3.176 1.00 20.00 ? ? ? ? ? . 6 LYS A N 89 ATOM 41 . CA . LYS A 89 6 . 21.201 32.894 2.114 1.00 20.00 ? ? ? ? ? . 6 LYS A CA 89 ATOM 42 . CB . LYS A 89 6 . 22.169 31.701 2.236 1.00 20.00 ? ? ? ? ? . 6 LYS A CB 89 ATOM 43 . CG . LYS A 89 6 . 22.294 30.784 1.018 1.00 20.00 ? ? ? ? ? . 6 LYS A CG 89 ATOM 44 . CD . LYS A 89 6 . 23.567 29.932 1.088 1.00 20.00 ? ? ? ? ? . 6 LYS A CD 89 ATOM 45 . CE . LYS A 89 6 . 23.741 28.935 -0.058 1.00 20.00 ? ? ? ? ? . 6 LYS A CE 89 ATOM 46 . NZ . LYS A 89 6 . 23.054 27.666 0.267 1.00 20.00 ? ? ? ? ? . 6 LYS A NZ 89 ATOM 47 . C . LYS A 89 6 . 19.791 32.361 2.197 1.00 20.00 ? ? ? ? ? . 6 LYS A C 89 ATOM 48 . O . LYS A 89 6 . 19.402 31.791 3.214 1.00 20.00 ? ? ? ? ? . 6 LYS A O 89 ATOM 49 . N . ILE A 89 7 . 18.978 32.517 1.125 1.00 20.00 ? ? ? ? ? . 7 ILE A N 89 ATOM 50 . CA . ILE A 89 7 . 17.667 31.919 1.151 1.00 20.00 ? ? ? ? ? . 7 ILE A CA 89 ATOM 51 . CB . ILE A 89 7 . 16.538 32.856 1.483 1.00 20.00 ? ? ? ? ? . 7 ILE A CB 89 ATOM 52 . CG2 . ILE A 89 7 . 16.737 34.170 0.733 1.00 20.00 ? ? ? ? ? . 7 ILE A CG2 89 ATOM 53 . CG1 . ILE A 89 7 . 15.179 32.144 1.363 1.00 20.00 ? ? ? ? ? . 7 ILE A CG1 89 ATOM 54 . CD1 . ILE A 89 7 . 14.031 32.910 2.021 1.00 20.00 ? ? ? ? ? . 7 ILE A CD1 89 ATOM 55 . C . ILE A 89 7 . 17.469 31.138 -0.107 1.00 20.00 ? ? ? ? ? . 7 ILE A C 89 ATOM 56 . O . ILE A 89 7 . 18.077 31.416 -1.138 1.00 20.00 ? ? ? ? ? . 7 ILE A O 89 ATOM 57 . N . ASP A 89 8 . 16.641 30.080 -0.037 1.00 20.00 ? ? ? ? ? . 8 ASP A N 89 ATOM 58 . CA . ASP A 89 8 . 16.538 29.204 -1.165 1.00 20.00 ? ? ? ? ? . 8 ASP A CA 89 ATOM 59 . CB . ASP A 89 8 . 15.824 27.880 -0.842 1.00 20.00 ? ? ? ? ? . 8 ASP A CB 89 ATOM 60 . CG . ASP A 89 8 . 16.316 26.814 -1.816 1.00 20.00 ? ? ? ? ? . 8 ASP A CG 89 ATOM 61 . OD1 . ASP A 89 8 . 16.305 27.063 -3.051 1.00 20.00 ? ? ? ? ? . 8 ASP A OD1 89 ATOM 62 . OD2 . ASP A 89 8 . 16.733 25.731 -1.324 1.00 20.00 ? ? ? ? ? . 8 ASP A OD2 89 ATOM 63 . C . ASP A 89 8 . 15.824 29.905 -2.274 1.00 20.00 ? ? ? ? ? . 8 ASP A C 89 ATOM 64 . O . ASP A 89 8 . 14.892 30.677 -2.052 1.00 20.00 ? ? ? ? ? . 8 ASP A O 89 ATOM 65 . N . VAL A 89 9 . 16.270 29.636 -3.517 1.00 20.00 ? ? ? ? ? . 9 VAL A N 89 ATOM 66 . CA . VAL A 89 9 . 15.712 30.243 -4.687 1.00 20.00 ? ? ? ? ? . 9 VAL A CA 89 ATOM 67 . CB . VAL A 89 9 . 14.269 29.859 -4.882 1.00 20.00 ? ? ? ? ? . 9 VAL A CB 89 ATOM 68 . CG1 . VAL A 89 9 . 13.699 30.526 -6.146 1.00 20.00 ? ? ? ? ? . 9 VAL A CG1 89 ATOM 69 . CG2 . VAL A 89 9 . 14.187 28.322 -4.894 1.00 20.00 ? ? ? ? ? . 9 VAL A CG2 89 ATOM 70 . C . VAL A 89 9 . 15.846 31.705 -4.445 1.00 20.00 ? ? ? ? ? . 9 VAL A C 89 ATOM 71 . O . VAL A 89 9 . 15.023 32.526 -4.849 1.00 20.00 ? ? ? ? ? . 9 VAL A O 89 ATOM 72 . N . HIS A 89 10 . 16.940 32.075 -3.763 1.00 20.00 ? ? ? ? ? . 10 HIS A N 89 ATOM 73 . CA . HIS A 89 10 . 17.060 33.453 -3.448 1.00 20.00 ? ? ? ? ? . 10 HIS A CA 89 ATOM 74 . ND1 . HIS A 89 10 . 14.706 35.705 -2.083 1.00 20.00 ? ? ? ? ? . 10 HIS A ND1 89 ATOM 75 . CG . HIS A 89 10 . 15.970 35.179 -1.945 1.00 20.00 ? ? ? ? ? . 10 HIS A CG 89 ATOM 76 . CB . HIS A 89 10 . 16.304 33.748 -2.150 1.00 20.00 ? ? ? ? ? . 10 HIS A CB 89 ATOM 77 . NE2 . HIS A 89 10 . 16.035 37.380 -1.521 1.00 20.00 ? ? ? ? ? . 10 HIS A NE2 89 ATOM 78 . CD2 . HIS A 89 10 . 16.770 36.215 -1.593 1.00 20.00 ? ? ? ? ? . 10 HIS A CD2 89 ATOM 79 . CE1 . HIS A 89 10 . 14.804 37.028 -1.816 1.00 20.00 ? ? ? ? ? . 10 HIS A CE1 89 ATOM 80 . C . HIS A 89 10 . 18.515 33.722 -3.240 1.00 20.00 ? ? ? ? ? . 10 HIS A C 89 ATOM 81 . O . HIS A 89 10 . 19.278 32.828 -2.874 1.00 20.00 ? ? ? ? ? . 10 HIS A O 89 ATOM 82 . N . LEU A 89 11 . 18.947 34.973 -3.500 1.00 20.00 ? ? ? ? ? . 11 LEU A N 89 ATOM 83 . CA . LEU A 89 11 . 20.319 35.326 -3.297 1.00 20.00 ? ? ? ? ? . 11 LEU A CA 89 ATOM 84 . CB . LEU A 89 11 . 21.085 35.693 -4.582 1.00 20.00 ? ? ? ? ? . 11 LEU A CB 89 ATOM 85 . CG . LEU A 89 11 . 21.047 34.638 -5.702 1.00 20.00 ? ? ? ? ? . 11 LEU A CG 89 ATOM 86 . CD1 . LEU A 89 11 . 19.670 34.600 -6.385 1.00 20.00 ? ? ? ? ? . 11 LEU A CD1 89 ATOM 87 . CD2 . LEU A 89 11 . 22.206 34.838 -6.691 1.00 20.00 ? ? ? ? ? . 11 LEU A CD2 89 ATOM 88 . C . LEU A 89 11 . 20.299 36.587 -2.505 1.00 20.00 ? ? ? ? ? . 11 LEU A C 89 ATOM 89 . O . LEU A 89 11 . 19.320 37.329 -2.538 1.00 20.00 ? ? ? ? ? . 11 LEU A O 89 ATOM 90 . N . VAL A 89 12 . 21.369 36.867 -1.744 1.00 20.00 ? ? ? ? ? . 12 VAL A N 89 ATOM 91 . CA . VAL A 89 12 . 21.355 38.122 -1.064 1.00 20.00 ? ? ? ? ? . 12 VAL A CA 89 ATOM 92 . CB . VAL A 89 12 . 22.159 38.148 0.198 1.00 20.00 ? ? ? ? ? . 12 VAL A CB 89 ATOM 93 . CG1 . VAL A 89 12 . 23.629 37.929 -0.172 1.00 20.00 ? ? ? ? ? . 12 VAL A CG1 89 ATOM 94 . CG2 . VAL A 89 12 . 21.890 39.477 0.921 1.00 20.00 ? ? ? ? ? . 12 VAL A CG2 89 ATOM 95 . C . VAL A 89 12 . 21.942 39.109 -2.014 1.00 20.00 ? ? ? ? ? . 12 VAL A C 89 ATOM 96 . O . VAL A 89 12 . 22.820 38.784 -2.809 1.00 20.00 ? ? ? ? ? . 12 VAL A O 89 ATOM 97 . N . PRO A 89 13 . 21.446 40.302 -1.977 1.00 20.00 ? ? ? ? ? . 13 PRO A N 89 ATOM 98 . CA . PRO A 89 13 . 22.036 41.272 -2.833 1.00 20.00 ? ? ? ? ? . 13 PRO A CA 89 ATOM 99 . CD . PRO A 89 13 . 20.007 40.393 -2.107 1.00 20.00 ? ? ? ? ? . 13 PRO A CD 89 ATOM 100 . CB . PRO A 89 13 . 21.098 42.467 -2.795 1.00 20.00 ? ? ? ? ? . 13 PRO A CB 89 ATOM 101 . CG . PRO A 89 13 . 19.725 41.769 -2.746 1.00 20.00 ? ? ? ? ? . 13 PRO A CG 89 ATOM 102 . C . PRO A 89 13 . 23.478 41.511 -2.580 1.00 20.00 ? ? ? ? ? . 13 PRO A C 89 ATOM 103 . O . PRO A 89 13 . 23.988 41.157 -1.517 1.00 20.00 ? ? ? ? ? . 13 PRO A O 89 ATOM 104 . N . ASP A 89 14 . 24.155 42.094 -3.586 1.00 20.00 ? ? ? ? ? . 14 ASP A N 89 ATOM 105 . CA . ASP A 89 14 . 25.575 42.256 -3.546 1.00 20.00 ? ? ? ? ? . 14 ASP A CA 89 ATOM 106 . CB . ASP A 89 14 . 26.193 42.959 -4.774 1.00 20.00 ? ? ? ? ? . 14 ASP A CB 89 ATOM 107 . CG . ASP A 89 14 . 26.271 42.002 -5.954 1.00 20.00 ? ? ? ? ? . 14 ASP A CG 89 ATOM 108 . OD1 . ASP A 89 14 . 25.718 40.873 -5.860 1.00 20.00 ? ? ? ? ? . 14 ASP A OD1 89 ATOM 109 . OD2 . ASP A 89 14 . 26.905 42.389 -6.972 1.00 20.00 ? ? ? ? ? . 14 ASP A OD2 89 ATOM 110 . C . ASP A 89 14 . 25.948 43.082 -2.366 1.00 20.00 ? ? ? ? ? . 14 ASP A C 89 ATOM 111 . O . ASP A 89 14 . 25.104 43.595 -1.636 1.00 20.00 ? ? ? ? ? . 14 ASP A O 89 ATOM 112 . N . ARG A 89 15 . 27.273 43.198 -2.155 1.00 20.00 ? ? ? ? ? . 15 ARG A N 89 ATOM 113 . CA . ARG A 89 15 . 27.838 43.897 -1.045 1.00 20.00 ? ? ? ? ? . 15 ARG A CA 89 ATOM 114 . CB . ARG A 89 15 . 27.192 45.268 -0.794 1.00 20.00 ? ? ? ? ? . 15 ARG A CB 89 ATOM 115 . CG . ARG A 89 15 . 27.451 46.265 -1.921 1.00 20.00 ? ? ? ? ? . 15 ARG A CG 89 ATOM 116 . CD . ARG A 89 15 . 26.821 47.634 -1.683 1.00 20.00 ? ? ? ? ? . 15 ARG A CD 89 ATOM 117 . NE . ARG A 89 15 . 27.205 48.495 -2.832 1.00 20.00 ? ? ? ? ? . 15 ARG A NE 89 ATOM 118 . CZ . ARG A 89 15 . 27.069 49.849 -2.736 1.00 20.00 ? ? ? ? ? . 15 ARG A CZ 89 ATOM 119 . NH1 . ARG A 89 15 . 26.606 50.396 -1.570 1.00 20.00 ? ? ? ? ? . 15 ARG A NH1 89 ATOM 120 . NH2 . ARG A 89 15 . 27.407 50.648 -3.786 1.00 20.00 ? ? ? ? ? . 15 ARG A NH2 89 ATOM 121 . C . ARG A 89 15 . 27.622 43.069 0.173 1.00 20.00 ? ? ? ? ? . 15 ARG A C 89 ATOM 122 . O . ARG A 89 15 . 27.995 43.464 1.277 1.00 20.00 ? ? ? ? ? . 15 ARG A O 89 ATOM 123 . N . LYS A 89 16 . 27.047 41.864 -0.006 1.00 20.00 ? ? ? ? ? . 16 LYS A N 89 ATOM 124 . CA . LYS A 89 16 . 26.902 41.006 1.127 1.00 20.00 ? ? ? ? ? . 16 LYS A CA 89 ATOM 125 . CB . LYS A 89 16 . 26.185 39.682 0.829 1.00 20.00 ? ? ? ? ? . 16 LYS A CB 89 ATOM 126 . CG . LYS A 89 16 . 26.893 38.870 -0.261 1.00 20.00 ? ? ? ? ? . 16 LYS A CG 89 ATOM 127 . CD . LYS A 89 16 . 26.516 37.389 -0.307 1.00 20.00 ? ? ? ? ? . 16 LYS A CD 89 ATOM 128 . CE . LYS A 89 16 . 26.697 36.770 -1.695 1.00 20.00 ? ? ? ? ? . 16 LYS A CE 89 ATOM 129 . NZ . LYS A 89 16 . 27.892 37.343 -2.351 1.00 20.00 ? ? ? ? ? . 16 LYS A NZ 89 ATOM 130 . C . LYS A 89 16 . 28.293 40.642 1.499 1.00 20.00 ? ? ? ? ? . 16 LYS A C 89 ATOM 131 . O . LYS A 89 16 . 29.091 40.252 0.650 1.00 20.00 ? ? ? ? ? . 16 LYS A O 89 ATOM 132 . N . LYS A 89 17 . 28.604 40.768 2.792 1.00 20.00 ? ? ? ? ? . 17 LYS A N 89 ATOM 133 . CA . LYS A 89 17 . 29.917 40.516 3.277 1.00 20.00 ? ? ? ? ? . 17 LYS A CA 89 ATOM 134 . CB . LYS A 89 17 . 30.208 41.385 4.498 1.00 20.00 ? ? ? ? ? . 17 LYS A CB 89 ATOM 135 . CG . LYS A 89 17 . 31.682 41.639 4.739 1.00 20.00 ? ? ? ? ? . 17 LYS A CG 89 ATOM 136 . CD . LYS A 89 17 . 31.871 42.879 5.602 1.00 20.00 ? ? ? ? ? . 17 LYS A CD 89 ATOM 137 . CE . LYS A 89 17 . 31.295 44.139 4.954 1.00 20.00 ? ? ? ? ? . 17 LYS A CE 89 ATOM 138 . NZ . LYS A 89 17 . 31.373 45.281 5.892 1.00 20.00 ? ? ? ? ? . 17 LYS A NZ 89 ATOM 139 . C . LYS A 89 17 . 29.995 39.080 3.669 1.00 20.00 ? ? ? ? ? . 17 LYS A C 89 ATOM 140 . O . LYS A 89 17 . 28.997 38.480 4.067 1.00 20.00 ? ? ? ? ? . 17 LYS A O 89 ATOM 141 . N . ASP A 89 18 . 31.189 38.484 3.502 1.00 20.00 ? ? ? ? ? . 18 ASP A N 89 ATOM 142 . CA . ASP A 89 18 . 31.405 37.120 3.879 1.00 20.00 ? ? ? ? ? . 18 ASP A CA 89 ATOM 143 . CB . ASP A 89 18 . 32.766 36.585 3.419 1.00 20.00 ? ? ? ? ? . 18 ASP A CB 89 ATOM 144 . CG . ASP A 89 18 . 32.655 36.353 1.921 1.00 20.00 ? ? ? ? ? . 18 ASP A CG 89 ATOM 145 . OD1 . ASP A 89 18 . 31.637 35.748 1.492 1.00 20.00 ? ? ? ? ? . 18 ASP A OD1 89 ATOM 146 . OD2 . ASP A 89 18 . 33.579 36.785 1.182 1.00 20.00 ? ? ? ? ? . 18 ASP A OD2 89 ATOM 147 . C . ASP A 89 18 . 31.338 37.005 5.364 1.00 20.00 ? ? ? ? ? . 18 ASP A C 89 ATOM 148 . O . ASP A 89 18 . 30.693 36.102 5.895 1.00 20.00 ? ? ? ? ? . 18 ASP A O 89 ATOM 149 . N . GLN A 89 19 . 31.994 37.931 6.090 1.00 20.00 ? ? ? ? ? . 19 GLN A N 89 ATOM 150 . CA . GLN A 89 19 . 31.963 37.800 7.513 1.00 20.00 ? ? ? ? ? . 19 GLN A CA 89 ATOM 151 . CB . GLN A 89 19 . 33.357 37.945 8.161 1.00 20.00 ? ? ? ? ? . 19 GLN A CB 89 ATOM 152 . CG . GLN A 89 19 . 33.475 37.373 9.579 1.00 20.00 ? ? ? ? ? . 19 GLN A CG 89 ATOM 153 . CD . GLN A 89 19 . 32.708 38.251 10.558 1.00 20.00 ? ? ? ? ? . 19 GLN A CD 89 ATOM 154 . OE1 . GLN A 89 19 . 33.214 39.259 11.051 1.00 20.00 ? ? ? ? ? . 19 GLN A OE1 89 ATOM 155 . NE2 . GLN A 89 19 . 31.446 37.849 10.861 1.00 20.00 ? ? ? ? ? . 19 GLN A NE2 89 ATOM 156 . C . GLN A 89 19 . 31.088 38.898 8.015 1.00 20.00 ? ? ? ? ? . 19 GLN A C 89 ATOM 157 . O . GLN A 89 19 . 31.448 40.073 7.955 1.00 20.00 ? ? ? ? ? . 19 GLN A O 89 ATOM 158 . N . TYR A 89 20 . 29.896 38.532 8.520 1.00 20.00 ? ? ? ? ? . 20 TYR A N 89 ATOM 159 . CA . TYR A 89 20 . 29.002 39.520 9.044 1.00 20.00 ? ? ? ? ? . 20 TYR A CA 89 ATOM 160 . CB . TYR A 89 20 . 27.553 39.455 8.528 1.00 20.00 ? ? ? ? ? . 20 TYR A CB 89 ATOM 161 . CG . TYR A 89 20 . 27.404 40.225 7.260 1.00 20.00 ? ? ? ? ? . 20 TYR A CG 89 ATOM 162 . CD1 . TYR A 89 20 . 27.636 41.582 7.277 1.00 20.00 ? ? ? ? ? . 20 TYR A CD1 89 ATOM 163 . CD2 . TYR A 89 20 . 26.985 39.638 6.088 1.00 20.00 ? ? ? ? ? . 20 TYR A CD2 89 ATOM 164 . CE1 . TYR A 89 20 . 27.485 42.346 6.149 1.00 20.00 ? ? ? ? ? . 20 TYR A CE1 89 ATOM 165 . CE2 . TYR A 89 20 . 26.833 40.399 4.950 1.00 20.00 ? ? ? ? ? . 20 TYR A CE2 89 ATOM 166 . CZ . TYR A 89 20 . 27.086 41.755 4.978 1.00 20.00 ? ? ? ? ? . 20 TYR A CZ 89 ATOM 167 . OH . TYR A 89 20 . 26.937 42.557 3.829 1.00 20.00 ? ? ? ? ? . 20 TYR A OH 89 ATOM 168 . C . TYR A 89 20 . 28.930 39.348 10.517 1.00 20.00 ? ? ? ? ? . 20 TYR A C 89 ATOM 169 . O . TYR A 89 20 . 28.747 38.244 11.030 1.00 20.00 ? ? ? ? ? . 20 TYR A O 89 ATOM 170 . N . LYS A 89 21 . 29.101 40.467 11.242 1.00 20.00 ? ? ? ? ? . 21 LYS A N 89 ATOM 171 . CA . LYS A 89 21 . 29.025 40.427 12.666 1.00 20.00 ? ? ? ? ? . 21 LYS A CA 89 ATOM 172 . CB . LYS A 89 21 . 29.848 41.517 13.380 1.00 20.00 ? ? ? ? ? . 21 LYS A CB 89 ATOM 173 . CG . LYS A 89 21 . 30.099 41.188 14.856 1.00 20.00 ? ? ? ? ? . 21 LYS A CG 89 ATOM 174 . CD . LYS A 89 21 . 31.299 41.915 15.473 1.00 20.00 ? ? ? ? ? . 21 LYS A CD 89 ATOM 175 . CE . LYS A 89 21 . 31.601 41.475 16.911 1.00 20.00 ? ? ? ? ? . 21 LYS A CE 89 ATOM 176 . NZ . LYS A 89 21 . 33.022 41.077 17.041 1.00 20.00 ? ? ? ? ? . 21 LYS A NZ 89 ATOM 177 . C . LYS A 89 21 . 27.583 40.573 13.013 1.00 20.00 ? ? ? ? ? . 21 LYS A C 89 ATOM 178 . O . LYS A 89 21 . 26.714 40.500 12.147 1.00 20.00 ? ? ? ? ? . 21 LYS A O 89 ATOM 179 . N . VAL A 89 22 . 27.284 40.720 14.312 1.00 20.00 ? ? ? ? ? . 22 VAL A N 89 ATOM 180 . CA . VAL A 89 22 . 25.920 40.837 14.728 1.00 20.00 ? ? ? ? ? . 22 VAL A CA 89 ATOM 181 . CB . VAL A 89 22 . 25.714 40.589 16.192 1.00 20.00 ? ? ? ? ? . 22 VAL A CB 89 ATOM 182 . CG1 . VAL A 89 22 . 26.184 39.163 16.519 1.00 20.00 ? ? ? ? ? . 22 VAL A CG1 89 ATOM 183 . CG2 . VAL A 89 22 . 26.445 41.685 16.983 1.00 20.00 ? ? ? ? ? . 22 VAL A CG2 89 ATOM 184 . C . VAL A 89 22 . 25.454 42.228 14.452 1.00 20.00 ? ? ? ? ? . 22 VAL A C 89 ATOM 185 . O . VAL A 89 22 . 26.260 43.147 14.316 1.00 20.00 ? ? ? ? ? . 22 VAL A O 89 ATOM 186 . N . GLY A 89 23 . 24.123 42.393 14.305 1.00 20.00 ? ? ? ? ? . 23 GLY A N 89 ATOM 187 . CA . GLY A 89 23 . 23.538 43.691 14.149 1.00 20.00 ? ? ? ? ? . 23 GLY A CA 89 ATOM 188 . C . GLY A 89 23 . 23.806 44.229 12.786 1.00 20.00 ? ? ? ? ? . 23 GLY A C 89 ATOM 189 . O . GLY A 89 23 . 23.924 45.439 12.602 1.00 20.00 ? ? ? ? ? . 23 GLY A O 89 ATOM 190 . N . GLU A 89 24 . 23.932 43.356 11.776 1.00 20.00 ? ? ? ? ? . 24 GLU A N 89 ATOM 191 . CA . GLU A 89 24 . 24.137 43.911 10.479 1.00 20.00 ? ? ? ? ? . 24 GLU A CA 89 ATOM 192 . CB . GLU A 89 24 . 25.546 43.660 9.919 1.00 20.00 ? ? ? ? ? . 24 GLU A CB 89 ATOM 193 . CG . GLU A 89 24 . 26.047 42.239 10.136 1.00 20.00 ? ? ? ? ? . 24 GLU A CG 89 ATOM 194 . CD . GLU A 89 24 . 25.195 41.325 9.289 1.00 20.00 ? ? ? ? ? . 24 GLU A CD 89 ATOM 195 . OE1 . GLU A 89 24 . 24.978 41.669 8.096 1.00 20.00 ? ? ? ? ? . 24 GLU A OE1 89 ATOM 196 . OE2 . GLU A 89 24 . 24.745 40.276 9.820 1.00 20.00 ? ? ? ? ? . 24 GLU A OE2 89 ATOM 197 . C . GLU A 89 24 . 23.080 43.385 9.571 1.00 20.00 ? ? ? ? ? . 24 GLU A C 89 ATOM 198 . O . GLU A 89 24 . 22.581 42.272 9.746 1.00 20.00 ? ? ? ? ? . 24 GLU A O 89 ATOM 199 . N . VAL A 89 25 . 22.686 44.211 8.582 1.00 20.00 ? ? ? ? ? . 25 VAL A N 89 ATOM 200 . CA . VAL A 89 25 . 21.615 43.814 7.726 1.00 20.00 ? ? ? ? ? . 25 VAL A CA 89 ATOM 201 . CB . VAL A 89 25 . 20.407 44.685 7.840 1.00 20.00 ? ? ? ? ? . 25 VAL A CB 89 ATOM 202 . CG1 . VAL A 89 25 . 19.770 44.414 9.196 1.00 20.00 ? ? ? ? ? . 25 VAL A CG1 89 ATOM 203 . CG2 . VAL A 89 25 . 20.846 46.151 7.689 1.00 20.00 ? ? ? ? ? . 25 VAL A CG2 89 ATOM 204 . C . VAL A 89 25 . 22.030 43.846 6.300 1.00 20.00 ? ? ? ? ? . 25 VAL A C 89 ATOM 205 . O . VAL A 89 25 . 22.997 44.504 5.923 1.00 20.00 ? ? ? ? ? . 25 VAL A O 89 ATOM 206 . N . LEU A 89 26 . 21.295 43.064 5.490 1.00 20.00 ? ? ? ? ? . 26 LEU A N 89 ATOM 207 . CA . LEU A 89 26 . 21.474 43.032 4.072 1.00 20.00 ? ? ? ? ? . 26 LEU A CA 89 ATOM 208 . CB . LEU A 89 26 . 22.203 41.795 3.518 1.00 20.00 ? ? ? ? ? . 26 LEU A CB 89 ATOM 209 . CG . LEU A 89 26 . 23.723 41.828 3.729 1.00 20.00 ? ? ? ? ? . 26 LEU A CG 89 ATOM 210 . CD1 . LEU A 89 26 . 24.349 42.975 2.920 1.00 20.00 ? ? ? ? ? . 26 LEU A CD1 89 ATOM 211 . CD2 . LEU A 89 26 . 24.087 41.882 5.219 1.00 20.00 ? ? ? ? ? . 26 LEU A CD2 89 ATOM 212 . C . LEU A 89 26 . 20.114 43.052 3.453 1.00 20.00 ? ? ? ? ? . 26 LEU A C 89 ATOM 213 . O . LEU A 89 26 . 19.109 42.846 4.136 1.00 20.00 ? ? ? ? ? . 26 LEU A O 89 ATOM 214 . N . LYS A 89 27 . 20.054 43.336 2.133 1.00 20.00 ? ? ? ? ? . 27 LYS A N 89 ATOM 215 . CA . LYS A 89 27 . 18.817 43.326 1.403 1.00 20.00 ? ? ? ? ? . 27 LYS A CA 89 ATOM 216 . CB . LYS A 89 27 . 18.678 44.465 0.375 1.00 20.00 ? ? ? ? ? . 27 LYS A CB 89 ATOM 217 . CG . LYS A 89 27 . 17.345 44.457 -0.380 1.00 20.00 ? ? ? ? ? . 27 LYS A CG 89 ATOM 218 . CD . LYS A 89 27 . 17.053 45.768 -1.117 1.00 20.00 ? ? ? ? ? . 27 LYS A CD 89 ATOM 219 . CE . LYS A 89 27 . 17.809 45.922 -2.439 1.00 20.00 ? ? ? ? ? . 27 LYS A CE 89 ATOM 220 . NZ . LYS A 89 27 . 17.023 45.336 -3.549 1.00 20.00 ? ? ? ? ? . 27 LYS A NZ 89 ATOM 221 . C . LYS A 89 27 . 18.803 42.045 0.643 1.00 20.00 ? ? ? ? ? . 27 LYS A C 89 ATOM 222 . O . LYS A 89 27 . 19.860 41.437 0.480 1.00 20.00 ? ? ? ? ? . 27 LYS A O 89 ATOM 223 . N . PHE A 89 28 . 17.609 41.607 0.175 1.00 20.00 ? ? ? ? ? . 28 PHE A N 89 ATOM 224 . CA . PHE A 89 28 . 17.471 40.338 -0.491 1.00 20.00 ? ? ? ? ? . 28 PHE A CA 89 ATOM 225 . CB . PHE A 89 28 . 16.738 39.308 0.381 1.00 20.00 ? ? ? ? ? . 28 PHE A CB 89 ATOM 226 . CG . PHE A 89 28 . 17.692 38.697 1.339 1.00 20.00 ? ? ? ? ? . 28 PHE A CG 89 ATOM 227 . CD1 . PHE A 89 28 . 18.041 39.347 2.497 1.00 20.00 ? ? ? ? ? . 28 PHE A CD1 89 ATOM 228 . CD2 . PHE A 89 28 . 18.229 37.458 1.073 1.00 20.00 ? ? ? ? ? . 28 PHE A CD2 89 ATOM 229 . CE1 . PHE A 89 28 . 18.918 38.763 3.376 1.00 20.00 ? ? ? ? ? . 28 PHE A CE1 89 ATOM 230 . CE2 . PHE A 89 28 . 19.107 36.872 1.952 1.00 20.00 ? ? ? ? ? . 28 PHE A CE2 89 ATOM 231 . CZ . PHE A 89 28 . 19.459 37.530 3.104 1.00 20.00 ? ? ? ? ? . 28 PHE A CZ 89 ATOM 232 . C . PHE A 89 28 . 16.690 40.453 -1.770 1.00 20.00 ? ? ? ? ? . 28 PHE A C 89 ATOM 233 . O . PHE A 89 28 . 15.820 41.308 -1.915 1.00 20.00 ? ? ? ? ? . 28 PHE A O 89 ATOM 234 . N . SER A 89 29 . 17.017 39.573 -2.746 1.00 20.00 ? ? ? ? ? . 29 SER A N 89 ATOM 235 . CA . SER A 89 29 . 16.295 39.465 -3.986 1.00 20.00 ? ? ? ? ? . 29 SER A CA 89 ATOM 236 . CB . SER A 89 29 . 16.935 40.249 -5.145 1.00 20.00 ? ? ? ? ? . 29 SER A CB 89 ATOM 237 . OG . SER A 89 29 . 16.912 41.642 -4.867 1.00 20.00 ? ? ? ? ? . 29 SER A OG 89 ATOM 238 . C . SER A 89 29 . 16.317 38.013 -4.379 1.00 20.00 ? ? ? ? ? . 29 SER A C 89 ATOM 239 . O . SER A 89 29 . 17.276 37.302 -4.089 1.00 20.00 ? ? ? ? ? . 29 SER A O 89 ATOM 240 . N . CYS A 89 30 . 15.251 37.518 -5.045 1.00 20.00 ? ? ? ? ? . 30 CYS A N 89 ATOM 241 . CA . CYS A 89 30 . 15.261 36.141 -5.467 1.00 20.00 ? ? ? ? ? . 30 CYS A CA 89 ATOM 242 . CB . CYS A 89 30 . 14.166 35.252 -4.845 1.00 20.00 ? ? ? ? ? . 30 CYS A CB 89 ATOM 243 . SG . CYS A 89 30 . 12.515 35.990 -4.915 1.00 20.00 ? ? ? ? ? . 30 CYS A SG 89 ATOM 244 . C . CYS A 89 30 . 15.121 36.099 -6.947 1.00 20.00 ? ? ? ? ? . 30 CYS A C 89 ATOM 245 . O . CYS A 89 30 . 15.082 37.133 -7.611 1.00 20.00 ? ? ? ? ? . 30 CYS A O 89 ATOM 246 . N . LYS A 89 31 . 15.063 34.872 -7.502 1.00 20.00 ? ? ? ? ? . 31 LYS A N 89 ATOM 247 . CA . LYS A 89 31 . 14.992 34.710 -8.920 1.00 20.00 ? ? ? ? ? . 31 LYS A CA 89 ATOM 248 . CB . LYS A 89 31 . 15.061 33.245 -9.390 1.00 20.00 ? ? ? ? ? . 31 LYS A CB 89 ATOM 249 . CG . LYS A 89 31 . 16.417 32.582 -9.148 1.00 20.00 ? ? ? ? ? . 31 LYS A CG 89 ATOM 250 . CD . LYS A 89 31 . 16.398 31.068 -9.364 1.00 20.00 ? ? ? ? ? . 31 LYS A CD 89 ATOM 251 . CE . LYS A 89 31 . 17.755 30.401 -9.124 1.00 20.00 ? ? ? ? ? . 31 LYS A CE 89 ATOM 252 . NZ . LYS A 89 31 . 18.751 30.882 -10.109 1.00 20.00 ? ? ? ? ? . 31 LYS A NZ 89 ATOM 253 . C . LYS A 89 31 . 13.705 35.291 -9.395 1.00 20.00 ? ? ? ? ? . 31 LYS A C 89 ATOM 254 . O . LYS A 89 31 . 12.712 35.377 -8.672 1.00 20.00 ? ? ? ? ? . 31 LYS A O 89 ATOM 255 . N . PRO A 89 32 . 13.747 35.718 -10.624 1.00 20.00 ? ? ? ? ? . 32 PRO A N 89 ATOM 256 . CA . PRO A 89 32 . 12.640 36.352 -11.284 1.00 20.00 ? ? ? ? ? . 32 PRO A CA 89 ATOM 257 . CD . PRO A 89 32 . 14.833 35.387 -11.529 1.00 20.00 ? ? ? ? ? . 32 PRO A CD 89 ATOM 258 . CB . PRO A 89 32 . 13.122 36.638 -12.709 1.00 20.00 ? ? ? ? ? . 32 PRO A CB 89 ATOM 259 . CG . PRO A 89 32 . 14.239 35.600 -12.930 1.00 20.00 ? ? ? ? ? . 32 PRO A CG 89 ATOM 260 . C . PRO A 89 32 . 11.435 35.471 -11.262 1.00 20.00 ? ? ? ? ? . 32 PRO A C 89 ATOM 261 . O . PRO A 89 32 . 11.576 34.251 -11.327 1.00 20.00 ? ? ? ? ? . 32 PRO A O 89 ATOM 262 . N . GLY A 89 33 . 10.236 36.077 -11.145 1.00 20.00 ? ? ? ? ? . 33 GLY A N 89 ATOM 263 . CA . GLY A 89 33 . 9.018 35.327 -11.147 1.00 20.00 ? ? ? ? ? . 33 GLY A CA 89 ATOM 264 . C . GLY A 89 33 . 8.681 34.990 -9.734 1.00 20.00 ? ? ? ? ? . 33 GLY A C 89 ATOM 265 . O . GLY A 89 33 . 7.591 34.498 -9.448 1.00 20.00 ? ? ? ? ? . 33 GLY A O 89 ATOM 266 . N . PHE A 89 34 . 9.619 35.258 -8.809 1.00 20.00 ? ? ? ? ? . 34 PHE A N 89 ATOM 267 . CA . PHE A 89 34 . 9.367 34.960 -7.432 1.00 20.00 ? ? ? ? ? . 34 PHE A CA 89 ATOM 268 . CB . PHE A 89 34 . 10.582 34.384 -6.685 1.00 20.00 ? ? ? ? ? . 34 PHE A CB 89 ATOM 269 . CG . PHE A 89 34 . 10.820 33.013 -7.217 1.00 20.00 ? ? ? ? ? . 34 PHE A CG 89 ATOM 270 . CD1 . PHE A 89 34 . 11.521 32.819 -8.384 1.00 20.00 ? ? ? ? ? . 34 PHE A CD1 89 ATOM 271 . CD2 . PHE A 89 34 . 10.331 31.917 -6.544 1.00 20.00 ? ? ? ? ? . 34 PHE A CD2 89 ATOM 272 . CE1 . PHE A 89 34 . 11.737 31.549 -8.866 1.00 20.00 ? ? ? ? ? . 34 PHE A CE1 89 ATOM 273 . CE2 . PHE A 89 34 . 10.543 30.645 -7.019 1.00 20.00 ? ? ? ? ? . 34 PHE A CE2 89 ATOM 274 . CZ . PHE A 89 34 . 11.248 30.461 -8.184 1.00 20.00 ? ? ? ? ? . 34 PHE A CZ 89 ATOM 275 . C . PHE A 89 34 . 9.011 36.247 -6.778 1.00 20.00 ? ? ? ? ? . 34 PHE A C 89 ATOM 276 . O . PHE A 89 34 . 9.579 37.290 -7.102 1.00 20.00 ? ? ? ? ? . 34 PHE A O 89 ATOM 277 . N . THR A 89 35 . 8.046 36.207 -5.842 1.00 20.00 ? ? ? ? ? . 35 THR A N 89 ATOM 278 . CA . THR A 89 35 . 7.651 37.415 -5.183 1.00 20.00 ? ? ? ? ? . 35 THR A CA 89 ATOM 279 . CB . THR A 89 35 . 6.167 37.591 -5.054 1.00 20.00 ? ? ? ? ? . 35 THR A CB 89 ATOM 280 . OG1 . THR A 89 35 . 5.621 36.554 -4.254 1.00 20.00 ? ? ? ? ? . 35 THR A OG1 89 ATOM 281 . CG2 . THR A 89 35 . 5.540 37.583 -6.460 1.00 20.00 ? ? ? ? ? . 35 THR A CG2 89 ATOM 282 . C . THR A 89 35 . 8.200 37.360 -3.802 1.00 20.00 ? ? ? ? ? . 35 THR A C 89 ATOM 283 . O . THR A 89 35 . 8.398 36.287 -3.236 1.00 20.00 ? ? ? ? ? . 35 THR A O 89 ATOM 284 . N . ILE A 89 36 . 8.480 38.547 -3.238 1.00 20.00 ? ? ? ? ? . 36 ILE A N 89 ATOM 285 . CA . ILE A 89 36 . 9.057 38.631 -1.934 1.00 20.00 ? ? ? ? ? . 36 ILE A CA 89 ATOM 286 . CB . ILE A 89 36 . 10.131 39.674 -1.863 1.00 20.00 ? ? ? ? ? . 36 ILE A CB 89 ATOM 287 . CG2 . ILE A 89 36 . 10.606 39.775 -0.404 1.00 20.00 ? ? ? ? ? . 36 ILE A CG2 89 ATOM 288 . CG1 . ILE A 89 36 . 11.246 39.380 -2.877 1.00 20.00 ? ? ? ? ? . 36 ILE A CG1 89 ATOM 289 . CD1 . ILE A 89 36 . 12.139 40.588 -3.158 1.00 20.00 ? ? ? ? ? . 36 ILE A CD1 89 ATOM 290 . C . ILE A 89 36 . 7.995 39.145 -1.023 1.00 20.00 ? ? ? ? ? . 36 ILE A C 89 ATOM 291 . O . ILE A 89 36 . 7.466 40.235 -1.233 1.00 20.00 ? ? ? ? ? . 36 ILE A O 89 ATOM 292 . N . VAL A 89 37 . 7.631 38.370 0.015 1.00 20.00 ? ? ? ? ? . 37 VAL A N 89 ATOM 293 . CA . VAL A 89 37 . 6.717 38.944 0.950 1.00 20.00 ? ? ? ? ? . 37 VAL A CA 89 ATOM 294 . CB . VAL A 89 37 . 5.497 38.125 1.285 1.00 20.00 ? ? ? ? ? . 37 VAL A CB 89 ATOM 295 . CG1 . VAL A 89 37 . 4.686 37.909 -0.003 1.00 20.00 ? ? ? ? ? . 37 VAL A CG1 89 ATOM 296 . CG2 . VAL A 89 37 . 5.913 36.835 1.993 1.00 20.00 ? ? ? ? ? . 37 VAL A CG2 89 ATOM 297 . C . VAL A 89 37 . 7.516 39.151 2.188 1.00 20.00 ? ? ? ? ? . 37 VAL A C 89 ATOM 298 . O . VAL A 89 37 . 8.418 38.370 2.492 1.00 20.00 ? ? ? ? ? . 37 VAL A O 89 ATOM 299 . N . GLY A 89 38 . 7.219 40.236 2.921 1.00 20.00 ? ? ? ? ? . 38 GLY A N 89 ATOM 300 . CA . GLY A 89 38 . 8.017 40.562 4.060 1.00 20.00 ? ? ? ? ? . 38 GLY A CA 89 ATOM 301 . C . GLY A 89 38 . 9.058 41.490 3.533 1.00 20.00 ? ? ? ? ? . 38 GLY A C 89 ATOM 302 . O . GLY A 89 38 . 9.198 41.649 2.321 1.00 20.00 ? ? ? ? ? . 38 GLY A O 89 ATOM 303 . N . PRO A 89 39 . 9.796 42.119 4.396 1.00 20.00 ? ? ? ? ? . 39 PRO A N 89 ATOM 304 . CA . PRO A 89 39 . 10.796 43.014 3.888 1.00 20.00 ? ? ? ? ? . 39 PRO A CA 89 ATOM 305 . CD . PRO A 89 39 . 9.221 42.614 5.638 1.00 20.00 ? ? ? ? ? . 39 PRO A CD 89 ATOM 306 . CB . PRO A 89 39 . 11.212 43.892 5.063 1.00 20.00 ? ? ? ? ? . 39 PRO A CB 89 ATOM 307 . CG . PRO A 89 39 . 9.935 43.949 5.924 1.00 20.00 ? ? ? ? ? . 39 PRO A CG 89 ATOM 308 . C . PRO A 89 39 . 11.895 42.248 3.238 1.00 20.00 ? ? ? ? ? . 39 PRO A C 89 ATOM 309 . O . PRO A 89 39 . 12.170 41.125 3.657 1.00 20.00 ? ? ? ? ? . 39 PRO A O 89 ATOM 310 . N . ASN A 89 40 . 12.525 42.833 2.200 1.00 20.00 ? ? ? ? ? . 40 ASN A N 89 ATOM 311 . CA . ASN A 89 40 . 13.575 42.120 1.540 1.00 20.00 ? ? ? ? ? . 40 ASN A CA 89 ATOM 312 . CB . ASN A 89 40 . 13.688 42.467 0.038 1.00 20.00 ? ? ? ? ? . 40 ASN A CB 89 ATOM 313 . CG . ASN A 89 40 . 13.911 43.966 -0.113 1.00 20.00 ? ? ? ? ? . 40 ASN A CG 89 ATOM 314 . OD1 . ASN A 89 40 . 13.729 44.732 0.834 1.00 20.00 ? ? ? ? ? . 40 ASN A OD1 89 ATOM 315 . ND2 . ASN A 89 40 . 14.325 44.399 -1.331 1.00 20.00 ? ? ? ? ? . 40 ASN A ND2 89 ATOM 316 . C . ASN A 89 40 . 14.851 42.459 2.233 1.00 20.00 ? ? ? ? ? . 40 ASN A C 89 ATOM 317 . O . ASN A 89 40 . 15.767 43.054 1.669 1.00 20.00 ? ? ? ? ? . 40 ASN A O 89 ATOM 318 . N . SER A 89 41 . 14.955 42.049 3.506 1.00 20.00 ? ? ? ? ? . 41 SER A N 89 ATOM 319 . CA . SER A 89 41 . 16.150 42.321 4.233 1.00 20.00 ? ? ? ? ? . 41 SER A CA 89 ATOM 320 . CB . SER A 89 41 . 16.153 43.703 4.908 1.00 20.00 ? ? ? ? ? . 41 SER A CB 89 ATOM 321 . OG . SER A 89 41 . 17.296 43.834 5.738 1.00 20.00 ? ? ? ? ? . 41 SER A OG 89 ATOM 322 . C . SER A 89 41 . 16.224 41.315 5.325 1.00 20.00 ? ? ? ? ? . 41 SER A C 89 ATOM 323 . O . SER A 89 41 . 15.202 40.807 5.785 1.00 20.00 ? ? ? ? ? . 41 SER A O 89 ATOM 324 . N . VAL A 89 42 . 17.454 40.982 5.741 1.00 20.00 ? ? ? ? ? . 42 VAL A N 89 ATOM 325 . CA . VAL A 89 42 . 17.603 40.103 6.854 1.00 20.00 ? ? ? ? ? . 42 VAL A CA 89 ATOM 326 . CB . VAL A 89 42 . 18.249 38.786 6.550 1.00 20.00 ? ? ? ? ? . 42 VAL A CB 89 ATOM 327 . CG1 . VAL A 89 42 . 19.727 39.022 6.191 1.00 20.00 ? ? ? ? ? . 42 VAL A CG1 89 ATOM 328 . CG2 . VAL A 89 42 . 18.073 37.898 7.786 1.00 20.00 ? ? ? ? ? . 42 VAL A CG2 89 ATOM 329 . C . VAL A 89 42 . 18.536 40.800 7.777 1.00 20.00 ? ? ? ? ? . 42 VAL A C 89 ATOM 330 . O . VAL A 89 42 . 19.421 41.533 7.341 1.00 20.00 ? ? ? ? ? . 42 VAL A O 89 ATOM 331 . N . GLN A 89 43 . 18.352 40.600 9.088 1.00 20.00 ? ? ? ? ? . 43 GLN A N 89 ATOM 332 . CA . GLN A 89 43 . 19.240 41.217 10.023 1.00 20.00 ? ? ? ? ? . 43 GLN A CA 89 ATOM 333 . CB . GLN A 89 43 . 18.520 41.867 11.221 1.00 20.00 ? ? ? ? ? . 43 GLN A CB 89 ATOM 334 . CG . GLN A 89 43 . 17.728 43.132 10.884 1.00 20.00 ? ? ? ? ? . 43 GLN A CG 89 ATOM 335 . CD . GLN A 89 43 . 16.725 42.799 9.788 1.00 20.00 ? ? ? ? ? . 43 GLN A CD 89 ATOM 336 . OE1 . GLN A 89 43 . 16.983 43.008 8.607 1.00 20.00 ? ? ? ? ? . 43 GLN A OE1 89 ATOM 337 . NE2 . GLN A 89 43 . 15.545 42.259 10.192 1.00 20.00 ? ? ? ? ? . 43 GLN A NE2 89 ATOM 338 . C . GLN A 89 43 . 20.055 40.101 10.563 1.00 20.00 ? ? ? ? ? . 43 GLN A C 89 ATOM 339 . O . GLN A 89 43 . 19.815 38.942 10.231 1.00 20.00 ? ? ? ? ? . 43 GLN A O 89 ATOM 340 . N . CYS A 89 44 . 21.102 40.411 11.348 1.00 20.00 ? ? ? ? ? . 44 CYS A N 89 ATOM 341 . CA . CYS A 89 44 . 21.728 39.307 12.001 1.00 20.00 ? ? ? ? ? . 44 CYS A CA 89 ATOM 342 . CB . CYS A 89 44 . 23.223 39.078 11.763 1.00 20.00 ? ? ? ? ? . 44 CYS A CB 89 ATOM 343 . SG . CYS A 89 44 . 23.722 37.602 12.705 1.00 20.00 ? ? ? ? ? . 44 CYS A SG 89 ATOM 344 . C . CYS A 89 44 . 21.580 39.554 13.460 1.00 20.00 ? ? ? ? ? . 44 CYS A C 89 ATOM 345 . O . CYS A 89 44 . 21.645 40.693 13.920 1.00 20.00 ? ? ? ? ? . 44 CYS A O 89 ATOM 346 . N . TYR A 89 45 . 21.404 38.464 14.223 1.00 20.00 ? ? ? ? ? . 45 TYR A N 89 ATOM 347 . CA . TYR A 89 45 . 21.176 38.562 15.625 1.00 20.00 ? ? ? ? ? . 45 TYR A CA 89 ATOM 348 . CB . TYR A 89 45 . 19.878 37.875 16.079 1.00 20.00 ? ? ? ? ? . 45 TYR A CB 89 ATOM 349 . CG . TYR A 89 45 . 19.649 38.252 17.502 1.00 20.00 ? ? ? ? ? . 45 TYR A CG 89 ATOM 350 . CD1 . TYR A 89 45 . 19.164 39.502 17.814 1.00 20.00 ? ? ? ? ? . 45 TYR A CD1 89 ATOM 351 . CD2 . TYR A 89 45 . 19.896 37.362 18.520 1.00 20.00 ? ? ? ? ? . 45 TYR A CD2 89 ATOM 352 . CE1 . TYR A 89 45 . 18.942 39.868 19.119 1.00 20.00 ? ? ? ? ? . 45 TYR A CE1 89 ATOM 353 . CE2 . TYR A 89 45 . 19.677 37.721 19.831 1.00 20.00 ? ? ? ? ? . 45 TYR A CE2 89 ATOM 354 . CZ . TYR A 89 45 . 19.204 38.976 20.130 1.00 20.00 ? ? ? ? ? . 45 TYR A CZ 89 ATOM 355 . OH . TYR A 89 45 . 18.980 39.348 21.472 1.00 20.00 ? ? ? ? ? . 45 TYR A OH 89 ATOM 356 . C . TYR A 89 45 . 22.323 37.893 16.304 1.00 20.00 ? ? ? ? ? . 45 TYR A C 89 ATOM 357 . O . TYR A 89 45 . 22.995 37.029 15.743 1.00 20.00 ? ? ? ? ? . 45 TYR A O 89 ATOM 358 . N . HIS A 89 46 . 22.492 38.227 17.590 1.00 20.00 ? ? ? ? ? . 46 HIS A N 89 ATOM 359 . CA . HIS A 89 46 . 23.663 37.947 18.364 1.00 20.00 ? ? ? ? ? . 46 HIS A CA 89 ATOM 360 . ND1 . HIS A 89 46 . 22.983 40.532 21.103 1.00 20.00 ? ? ? ? ? . 46 HIS A ND1 89 ATOM 361 . CG . HIS A 89 46 . 23.241 39.864 19.931 1.00 20.00 ? ? ? ? ? . 46 HIS A CG 89 ATOM 362 . CB . HIS A 89 46 . 23.501 38.386 19.826 1.00 20.00 ? ? ? ? ? . 46 HIS A CB 89 ATOM 363 . NE2 . HIS A 89 46 . 22.917 42.049 19.477 1.00 20.00 ? ? ? ? ? . 46 HIS A NE2 89 ATOM 364 . CD2 . HIS A 89 46 . 23.199 40.804 18.947 1.00 20.00 ? ? ? ? ? . 46 HIS A CD2 89 ATOM 365 . CE1 . HIS A 89 46 . 22.796 41.840 20.776 1.00 20.00 ? ? ? ? ? . 46 HIS A CE1 89 ATOM 366 . C . HIS A 89 46 . 24.041 36.504 18.319 1.00 20.00 ? ? ? ? ? . 46 HIS A C 89 ATOM 367 . O . HIS A 89 46 . 25.229 36.191 18.378 1.00 20.00 ? ? ? ? ? . 46 HIS A O 89 ATOM 368 . N . PHE A 89 47 . 23.097 35.559 18.223 1.00 20.00 ? ? ? ? ? . 47 PHE A N 89 ATOM 369 . CA . PHE A 89 47 . 23.662 34.244 18.258 1.00 20.00 ? ? ? ? ? . 47 PHE A CA 89 ATOM 370 . CB . PHE A 89 47 . 22.651 33.177 18.707 1.00 20.00 ? ? ? ? ? . 47 PHE A CB 89 ATOM 371 . CG . PHE A 89 47 . 23.336 32.298 19.700 1.00 20.00 ? ? ? ? ? . 47 PHE A CG 89 ATOM 372 . CD1 . PHE A 89 47 . 24.249 31.332 19.344 1.00 20.00 ? ? ? ? ? . 47 PHE A CD1 89 ATOM 373 . CD2 . PHE A 89 47 . 23.025 32.455 21.033 1.00 20.00 ? ? ? ? ? . 47 PHE A CD2 89 ATOM 374 . CE1 . PHE A 89 47 . 24.848 30.553 20.311 1.00 20.00 ? ? ? ? ? . 47 PHE A CE1 89 ATOM 375 . CE2 . PHE A 89 47 . 23.617 31.682 22.001 1.00 20.00 ? ? ? ? ? . 47 PHE A CE2 89 ATOM 376 . CZ . PHE A 89 47 . 24.532 30.725 21.640 1.00 20.00 ? ? ? ? ? . 47 PHE A CZ 89 ATOM 377 . C . PHE A 89 47 . 24.103 33.894 16.860 1.00 20.00 ? ? ? ? ? . 47 PHE A C 89 ATOM 378 . O . PHE A 89 47 . 24.067 32.727 16.473 1.00 20.00 ? ? ? ? ? . 47 PHE A O 89 ATOM 379 . N . GLY A 89 48 . 24.562 34.892 16.072 1.00 20.00 ? ? ? ? ? . 48 GLY A N 89 ATOM 380 . CA . GLY A 89 48 . 25.078 34.610 14.763 1.00 20.00 ? ? ? ? ? . 48 GLY A CA 89 ATOM 381 . C . GLY A 89 48 . 23.991 34.035 13.916 1.00 20.00 ? ? ? ? ? . 48 GLY A C 89 ATOM 382 . O . GLY A 89 48 . 24.260 33.333 12.944 1.00 20.00 ? ? ? ? ? . 48 GLY A O 89 ATOM 383 . N . LEU A 89 49 . 22.725 34.326 14.264 1.00 20.00 ? ? ? ? ? . 49 LEU A N 89 ATOM 384 . CA . LEU A 89 49 . 21.623 33.781 13.535 1.00 20.00 ? ? ? ? ? . 49 LEU A CA 89 ATOM 385 . CB . LEU A 89 49 . 20.630 33.100 14.503 1.00 20.00 ? ? ? ? ? . 49 LEU A CB 89 ATOM 386 . CG . LEU A 89 49 . 19.402 32.393 13.904 1.00 20.00 ? ? ? ? ? . 49 LEU A CG 89 ATOM 387 . CD1 . LEU A 89 49 . 18.582 31.723 15.018 1.00 20.00 ? ? ? ? ? . 49 LEU A CD1 89 ATOM 388 . CD2 . LEU A 89 49 . 18.533 33.340 13.071 1.00 20.00 ? ? ? ? ? . 49 LEU A CD2 89 ATOM 389 . C . LEU A 89 49 . 20.988 34.939 12.831 1.00 20.00 ? ? ? ? ? . 49 LEU A C 89 ATOM 390 . O . LEU A 89 49 . 20.941 36.039 13.380 1.00 20.00 ? ? ? ? ? . 49 LEU A O 89 ATOM 391 . N . SER A 89 50 . 20.509 34.750 11.586 1.00 20.00 ? ? ? ? ? . 50 SER A N 89 ATOM 392 . CA . SER A 89 50 . 19.932 35.886 10.924 1.00 20.00 ? ? ? ? ? . 50 SER A CA 89 ATOM 393 . CB . SER A 89 50 . 20.385 36.088 9.464 1.00 20.00 ? ? ? ? ? . 50 SER A CB 89 ATOM 394 . OG . SER A 89 50 . 19.879 35.054 8.633 1.00 20.00 ? ? ? ? ? . 50 SER A OG 89 ATOM 395 . C . SER A 89 50 . 18.451 35.721 10.937 1.00 20.00 ? ? ? ? ? . 50 SER A C 89 ATOM 396 . O . SER A 89 50 . 17.904 34.639 10.752 1.00 20.00 ? ? ? ? ? . 50 SER A O 89 ATOM 397 . N . PRO A 89 51 . 17.815 36.831 11.171 1.00 20.00 ? ? ? ? ? . 51 PRO A N 89 ATOM 398 . CA . PRO A 89 51 . 16.386 36.842 11.230 1.00 20.00 ? ? ? ? ? . 51 PRO A CA 89 ATOM 399 . CD . PRO A 89 51 . 18.350 37.666 12.241 1.00 20.00 ? ? ? ? ? . 51 PRO A CD 89 ATOM 400 . CB . PRO A 89 51 . 16.003 38.149 11.911 1.00 20.00 ? ? ? ? ? . 51 PRO A CB 89 ATOM 401 . CG . PRO A 89 51 . 17.150 38.361 12.906 1.00 20.00 ? ? ? ? ? . 51 PRO A CG 89 ATOM 402 . C . PRO A 89 51 . 15.654 36.586 9.965 1.00 20.00 ? ? ? ? ? . 51 PRO A C 89 ATOM 403 . O . PRO A 89 51 . 16.266 36.221 8.963 1.00 20.00 ? ? ? ? ? . 51 PRO A O 89 ATOM 404 . N . ASP A 89 52 . 14.321 36.738 10.049 1.00 20.00 ? ? ? ? ? . 52 ASP A N 89 ATOM 405 . CA . ASP A 89 52 . 13.363 36.487 9.019 1.00 20.00 ? ? ? ? ? . 52 ASP A CA 89 ATOM 406 . CB . ASP A 89 52 . 12.060 37.279 9.270 1.00 20.00 ? ? ? ? ? . 52 ASP A CB 89 ATOM 407 . CG . ASP A 89 52 . 10.898 36.785 8.415 1.00 20.00 ? ? ? ? ? . 52 ASP A CG 89 ATOM 408 . OD1 . ASP A 89 52 . 11.143 36.203 7.326 1.00 20.00 ? ? ? ? ? . 52 ASP A OD1 89 ATOM 409 . OD2 . ASP A 89 52 . 9.733 36.985 8.852 1.00 20.00 ? ? ? ? ? . 52 ASP A OD2 89 ATOM 410 . C . ASP A 89 52 . 13.936 36.928 7.722 1.00 20.00 ? ? ? ? ? . 52 ASP A C 89 ATOM 411 . O . ASP A 89 52 . 14.021 38.118 7.418 1.00 20.00 ? ? ? ? ? . 52 ASP A O 89 ATOM 412 . N . LEU A 89 53 . 14.381 35.936 6.936 1.00 20.00 ? ? ? ? ? . 53 LEU A N 89 ATOM 413 . CA . LEU A 89 53 . 14.877 36.202 5.629 1.00 20.00 ? ? ? ? ? . 53 LEU A CA 89 ATOM 414 . CB . LEU A 89 53 . 15.551 34.974 5.007 1.00 20.00 ? ? ? ? ? . 53 LEU A CB 89 ATOM 415 . CG . LEU A 89 53 . 16.746 34.482 5.840 1.00 20.00 ? ? ? ? ? . 53 LEU A CG 89 ATOM 416 . CD1 . LEU A 89 53 . 17.335 33.191 5.268 1.00 20.00 ? ? ? ? ? . 53 LEU A CD1 89 ATOM 417 . CD2 . LEU A 89 53 . 17.808 35.577 5.988 1.00 20.00 ? ? ? ? ? . 53 LEU A CD2 89 ATOM 418 . C . LEU A 89 53 . 13.635 36.466 4.873 1.00 20.00 ? ? ? ? ? . 53 LEU A C 89 ATOM 419 . O . LEU A 89 53 . 12.582 35.963 5.264 1.00 20.00 ? ? ? ? ? . 53 LEU A O 89 ATOM 420 . N . PRO A 89 54 . 13.719 37.257 3.845 1.00 20.00 ? ? ? ? ? . 54 PRO A N 89 ATOM 421 . CA . PRO A 89 54 . 12.552 37.574 3.077 1.00 20.00 ? ? ? ? ? . 54 PRO A CA 89 ATOM 422 . CD . PRO A 89 54 . 14.915 37.268 3.018 1.00 20.00 ? ? ? ? ? . 54 PRO A CD 89 ATOM 423 . CB . PRO A 89 54 . 13.068 38.337 1.865 1.00 20.00 ? ? ? ? ? . 54 PRO A CB 89 ATOM 424 . CG . PRO A 89 54 . 14.428 37.659 1.609 1.00 20.00 ? ? ? ? ? . 54 PRO A CG 89 ATOM 425 . C . PRO A 89 54 . 12.038 36.257 2.622 1.00 20.00 ? ? ? ? ? . 54 PRO A C 89 ATOM 426 . O . PRO A 89 54 . 12.841 35.356 2.389 1.00 20.00 ? ? ? ? ? . 54 PRO A O 89 ATOM 427 . N . ILE A 89 55 . 10.717 36.086 2.526 1.00 20.00 ? ? ? ? ? . 55 ILE A N 89 ATOM 428 . CA . ILE A 89 55 . 10.314 34.804 2.062 1.00 20.00 ? ? ? ? ? . 55 ILE A CA 89 ATOM 429 . CB . ILE A 89 55 . 9.266 34.166 2.939 1.00 20.00 ? ? ? ? ? . 55 ILE A CB 89 ATOM 430 . CG2 . ILE A 89 55 . 8.053 35.095 3.008 1.00 20.00 ? ? ? ? ? . 55 ILE A CG2 89 ATOM 431 . CG1 . ILE A 89 55 . 8.950 32.727 2.498 1.00 20.00 ? ? ? ? ? . 55 ILE A CG1 89 ATOM 432 . CD1 . ILE A 89 55 . 8.097 31.961 3.512 1.00 20.00 ? ? ? ? ? . 55 ILE A CD1 89 ATOM 433 . C . ILE A 89 55 . 9.804 35.002 0.679 1.00 20.00 ? ? ? ? ? . 55 ILE A C 89 ATOM 434 . O . ILE A 89 55 . 8.834 35.725 0.455 1.00 20.00 ? ? ? ? ? . 55 ILE A O 89 ATOM 435 . N . CYS A 89 56 . 10.502 34.415 -0.312 1.00 20.00 ? ? ? ? ? . 56 CYS A N 89 ATOM 436 . CA . CYS A 89 56 . 9.975 34.532 -1.633 1.00 20.00 ? ? ? ? ? . 56 CYS A CA 89 ATOM 437 . CB . CYS A 89 56 . 11.008 34.416 -2.772 1.00 20.00 ? ? ? ? ? . 56 CYS A CB 89 ATOM 438 . SG . CYS A 89 56 . 11.913 35.982 -2.972 1.00 20.00 ? ? ? ? ? . 56 CYS A SG 89 ATOM 439 . C . CYS A 89 56 . 8.940 33.471 -1.733 1.00 20.00 ? ? ? ? ? . 56 CYS A C 89 ATOM 440 . O . CYS A 89 56 . 9.152 32.341 -1.295 1.00 20.00 ? ? ? ? ? . 56 CYS A O 89 ATOM 59 . CA . LYS . 89 59 . 12.661 36.441 0.260 1.00 20.00 ? ? ? ? ? . 59 LYS . CA 89 ATOM 60 . CA . GLU . 89 60 . 15.449 35.245 2.548 1.00 20.00 ? ? ? ? ? . 60 GLU . CA 89 ATOM 61 . CA . GLN . 89 61 . 14.930 32.083 4.590 1.00 20.00 ? ? ? ? ? . 61 GLN . CA 89 ATOM 62 . CA . VAL . 89 62 . 15.094 32.806 8.318 1.00 20.00 ? ? ? ? ? . 62 VAL . CA 89 ATOM 63 . CA . GLN . 89 63 . 16.186 29.315 9.347 1.00 20.00 ? ? ? ? ? . 63 GLN . CA 89 ATOM 64 . CA . SER . 89 64 . 18.915 27.805 11.518 1.00 20.00 ? ? ? ? ? . 64 SER . CA 89 ATOM 1 . N . CYS B 89 2 . 19.839 28.516 16.113 1.00 20.00 ? ? ? ? ? . 2 CYS B N 89 ATOM 2 . CA . CYS B 89 2 . 18.992 29.065 15.102 1.00 20.00 ? ? ? ? ? . 2 CYS B CA 89 ATOM 3 . CB . CYS B 89 2 . 18.554 28.097 13.979 1.00 20.00 ? ? ? ? ? . 2 CYS B CB 89 ATOM 4 . SG . CYS B 89 2 . 19.811 27.759 12.713 1.00 20.00 ? ? ? ? ? . 2 CYS B SG 89 ATOM 5 . C . CYS B 89 2 . 17.727 29.514 15.728 1.00 20.00 ? ? ? ? ? . 2 CYS B C 89 ATOM 6 . O . CYS B 89 2 . 17.465 29.280 16.908 1.00 20.00 ? ? ? ? ? . 2 CYS B O 89 ATOM 7 . N . GLY B 89 3 . 16.926 30.226 14.921 1.00 20.00 ? ? ? ? ? . 3 GLY B N 89 ATOM 8 . CA . GLY B 89 3 . 15.620 30.622 15.326 1.00 20.00 ? ? ? ? ? . 3 GLY B CA 89 ATOM 9 . C . GLY B 89 3 . 14.729 29.564 14.772 1.00 20.00 ? ? ? ? ? . 3 GLY B C 89 ATOM 10 . O . GLY B 89 3 . 15.158 28.441 14.510 1.00 20.00 ? ? ? ? ? . 3 GLY B O 89 ATOM 11 . N . PRO B 89 4 . 13.495 29.901 14.577 1.00 20.00 ? ? ? ? ? . 4 PRO B N 89 ATOM 12 . CA . PRO B 89 4 . 12.595 28.937 14.017 1.00 20.00 ? ? ? ? ? . 4 PRO B CA 89 ATOM 13 . CD . PRO B 89 4 . 12.824 30.807 15.496 1.00 20.00 ? ? ? ? ? . 4 PRO B CD 89 ATOM 14 . CB . PRO B 89 4 . 11.193 29.473 14.287 1.00 20.00 ? ? ? ? ? . 4 PRO B CB 89 ATOM 15 . CG . PRO B 89 4 . 11.368 30.318 15.561 1.00 20.00 ? ? ? ? ? . 4 PRO B CG 89 ATOM 16 . C . PRO B 89 4 . 12.936 28.810 12.573 1.00 20.00 ? ? ? ? ? . 4 PRO B C 89 ATOM 17 . O . PRO B 89 4 . 13.788 29.556 12.099 1.00 20.00 ? ? ? ? ? . 4 PRO B O 89 ATOM 18 . N . PRO B 89 5 . 12.341 27.885 11.886 1.00 20.00 ? ? ? ? ? . 5 PRO B N 89 ATOM 19 . CA . PRO B 89 5 . 12.652 27.733 10.496 1.00 20.00 ? ? ? ? ? . 5 PRO B CA 89 ATOM 20 . CD . PRO B 89 5 . 11.918 26.638 12.500 1.00 20.00 ? ? ? ? ? . 5 PRO B CD 89 ATOM 21 . CB . PRO B 89 5 . 12.028 26.403 10.082 1.00 20.00 ? ? ? ? ? . 5 PRO B CB 89 ATOM 22 . CG . PRO B 89 5 . 12.019 25.583 11.387 1.00 20.00 ? ? ? ? ? . 5 PRO B CG 89 ATOM 23 . C . PRO B 89 5 . 12.122 28.923 9.766 1.00 20.00 ? ? ? ? ? . 5 PRO B C 89 ATOM 24 . O . PRO B 89 5 . 11.181 29.548 10.250 1.00 20.00 ? ? ? ? ? . 5 PRO B O 89 ATOM 25 . N . PRO B 89 6 . 12.711 29.256 8.656 1.00 20.00 ? ? ? ? ? . 6 PRO B N 89 ATOM 26 . CA . PRO B 89 6 . 12.284 30.382 7.872 1.00 20.00 ? ? ? ? ? . 6 PRO B CA 89 ATOM 27 . CD . PRO B 89 6 . 14.078 28.866 8.365 1.00 20.00 ? ? ? ? ? . 6 PRO B CD 89 ATOM 28 . CB . PRO B 89 6 . 13.452 30.713 6.942 1.00 20.00 ? ? ? ? ? . 6 PRO B CB 89 ATOM 29 . CG . PRO B 89 6 . 14.346 29.462 6.975 1.00 20.00 ? ? ? ? ? . 6 PRO B CG 89 ATOM 30 . C . PRO B 89 6 . 11.048 29.983 7.140 1.00 20.00 ? ? ? ? ? . 6 PRO B C 89 ATOM 31 . O . PRO B 89 6 . 10.668 28.818 7.209 1.00 20.00 ? ? ? ? ? . 6 PRO B O 89 ATOM 32 . N . GLU B 89 7 . 10.357 30.923 6.477 1.00 20.00 ? ? ? ? ? . 7 GLU B N 89 ATOM 33 . CA . GLU B 89 7 . 9.231 30.487 5.709 1.00 20.00 ? ? ? ? ? . 7 GLU B CA 89 ATOM 34 . CB . GLU B 89 7 . 7.898 31.174 6.052 1.00 20.00 ? ? ? ? ? . 7 GLU B CB 89 ATOM 35 . CG . GLU B 89 7 . 7.287 30.693 7.368 1.00 20.00 ? ? ? ? ? . 7 GLU B CG 89 ATOM 36 . CD . GLU B 89 7 . 8.063 31.333 8.507 1.00 20.00 ? ? ? ? ? . 7 GLU B CD 89 ATOM 37 . OE1 . GLU B 89 7 . 8.529 32.488 8.329 1.00 20.00 ? ? ? ? ? . 7 GLU B OE1 89 ATOM 38 . OE2 . GLU B 89 7 . 8.194 30.675 9.575 1.00 20.00 ? ? ? ? ? . 7 GLU B OE2 89 ATOM 39 . C . GLU B 89 7 . 9.545 30.774 4.284 1.00 20.00 ? ? ? ? ? . 7 GLU B C 89 ATOM 40 . O . GLU B 89 7 . 10.194 31.770 3.966 1.00 20.00 ? ? ? ? ? . 7 GLU B O 89 ATOM 41 . N . LEU B 89 8 . 9.134 29.865 3.388 1.00 20.00 ? ? ? ? ? . 8 LEU B N 89 ATOM 42 . CA . LEU B 89 8 . 9.355 30.078 1.991 1.00 20.00 ? ? ? ? ? . 8 LEU B CA 89 ATOM 43 . CB . LEU B 89 8 . 9.337 28.787 1.165 1.00 20.00 ? ? ? ? ? . 8 LEU B CB 89 ATOM 44 . CG . LEU B 89 8 . 10.596 27.936 1.376 1.00 20.00 ? ? ? ? ? . 8 LEU B CG 89 ATOM 45 . CD2 . LEU B 89 8 . 10.782 27.563 2.856 1.00 20.00 ? ? ? ? ? . 8 LEU B CD2 89 ATOM 46 . CD1 . LEU B 89 8 . 11.825 28.639 0.775 1.00 20.00 ? ? ? ? ? . 8 LEU B CD1 89 ATOM 47 . C . LEU B 89 8 . 8.264 30.955 1.493 1.00 20.00 ? ? ? ? ? . 8 LEU B C 89 ATOM 48 . O . LEU B 89 8 . 7.200 31.052 2.104 1.00 20.00 ? ? ? ? ? . 8 LEU B O 89 ATOM 49 . N . LEU B 89 9 . 8.508 31.657 0.373 1.00 20.00 ? ? ? ? ? . 9 LEU B N 89 ATOM 50 . CA . LEU B 89 9 . 7.414 32.429 -0.118 1.00 20.00 ? ? ? ? ? . 9 LEU B CA 89 ATOM 51 . CB . LEU B 89 9 . 7.738 33.294 -1.347 1.00 20.00 ? ? ? ? ? . 9 LEU B CB 89 ATOM 52 . CG . LEU B 89 9 . 8.712 34.448 -1.045 1.00 20.00 ? ? ? ? ? . 9 LEU B CG 89 ATOM 53 . CD2 . LEU B 89 9 . 8.243 35.263 0.171 1.00 20.00 ? ? ? ? ? . 9 LEU B CD2 89 ATOM 54 . CD1 . LEU B 89 9 . 8.950 35.317 -2.291 1.00 20.00 ? ? ? ? ? . 9 LEU B CD1 89 ATOM 55 . C . LEU B 89 9 . 6.379 31.432 -0.517 1.00 20.00 ? ? ? ? ? . 9 LEU B C 89 ATOM 56 . O . LEU B 89 9 . 6.666 30.461 -1.217 1.00 20.00 ? ? ? ? ? . 9 LEU B O 89 ATOM 57 . N . ASN B 89 10 . 5.132 31.669 -0.080 1.00 20.00 ? ? ? ? ? . 10 ASN B N 89 ATOM 58 . CA . ASN B 89 10 . 4.047 30.780 -0.367 1.00 20.00 ? ? ? ? ? . 10 ASN B CA 89 ATOM 59 . CB . ASN B 89 10 . 3.924 30.421 -1.859 1.00 20.00 ? ? ? ? ? . 10 ASN B CB 89 ATOM 60 . CG . ASN B 89 10 . 3.529 31.649 -2.659 1.00 20.00 ? ? ? ? ? . 10 ASN B CG 89 ATOM 61 . OD1 . ASN B 89 10 . 2.479 32.250 -2.436 1.00 20.00 ? ? ? ? ? . 10 ASN B OD1 89 ATOM 62 . ND2 . ASN B 89 10 . 4.402 32.031 -3.629 1.00 20.00 ? ? ? ? ? . 10 ASN B ND2 89 ATOM 63 . C . ASN B 89 10 . 4.258 29.479 0.338 1.00 20.00 ? ? ? ? ? . 10 ASN B C 89 ATOM 64 . O . ASN B 89 10 . 3.758 28.454 -0.121 1.00 20.00 ? ? ? ? ? . 10 ASN B O 89 ATOM 65 . N . GLY B 89 11 . 4.966 29.467 1.486 1.00 20.00 ? ? ? ? ? . 11 GLY B N 89 ATOM 66 . CA . GLY B 89 11 . 5.152 28.194 2.122 1.00 20.00 ? ? ? ? ? . 11 GLY B CA 89 ATOM 67 . C . GLY B 89 11 . 5.350 28.400 3.586 1.00 20.00 ? ? ? ? ? . 11 GLY B C 89 ATOM 68 . O . GLY B 89 11 . 5.678 29.496 4.041 1.00 20.00 ? ? ? ? ? . 11 GLY B O 89 ATOM 69 . N . ASN B 89 12 . 5.155 27.317 4.364 1.00 20.00 ? ? ? ? ? . 12 ASN B N 89 ATOM 70 . CA . ASN B 89 12 . 5.312 27.382 5.784 1.00 20.00 ? ? ? ? ? . 12 ASN B CA 89 ATOM 71 . CB . ASN B 89 12 . 3.979 27.326 6.546 1.00 20.00 ? ? ? ? ? . 12 ASN B CB 89 ATOM 72 . CG . ASN B 89 12 . 3.360 25.955 6.303 1.00 20.00 ? ? ? ? ? . 12 ASN B CG 89 ATOM 73 . OD1 . ASN B 89 12 . 3.122 25.202 7.246 1.00 20.00 ? ? ? ? ? . 12 ASN B OD1 89 ATOM 74 . ND2 . ASN B 89 12 . 3.097 25.616 5.015 1.00 20.00 ? ? ? ? ? . 12 ASN B ND2 89 ATOM 75 . C . ASN B 89 12 . 6.099 26.182 6.182 1.00 20.00 ? ? ? ? ? . 12 ASN B C 89 ATOM 76 . O . ASN B 89 12 . 6.220 25.222 5.421 1.00 20.00 ? ? ? ? ? . 12 ASN B O 89 ATOM 77 . N . VAL B 89 13 . 6.680 26.216 7.395 1.00 20.00 ? ? ? ? ? . 13 VAL B N 89 ATOM 78 . CA . VAL B 89 13 . 7.454 25.095 7.808 1.00 20.00 ? ? ? ? ? . 13 VAL B CA 89 ATOM 79 . CB . VAL B 89 13 . 8.463 25.418 8.863 1.00 20.00 ? ? ? ? ? . 13 VAL B CB 89 ATOM 80 . CG1 . VAL B 89 13 . 7.737 25.721 10.183 1.00 20.00 ? ? ? ? ? . 13 VAL B CG1 89 ATOM 81 . CG2 . VAL B 89 13 . 9.480 24.270 8.903 1.00 20.00 ? ? ? ? ? . 13 VAL B CG2 89 ATOM 82 . C . VAL B 89 13 . 6.520 24.053 8.318 1.00 20.00 ? ? ? ? ? . 13 VAL B C 89 ATOM 83 . O . VAL B 89 13 . 5.421 24.356 8.785 1.00 20.00 ? ? ? ? ? . 13 VAL B O 89 ATOM 84 . N . LYS B 89 14 . 6.950 22.783 8.208 1.00 20.00 ? ? ? ? ? . 14 LYS B N 89 ATOM 85 . CA . LYS B 89 14 . 6.180 21.672 8.668 1.00 20.00 ? ? ? ? ? . 14 LYS B CA 89 ATOM 86 . CB . LYS B 89 14 . 6.947 20.339 8.684 1.00 20.00 ? ? ? ? ? . 14 LYS B CB 89 ATOM 87 . CG . LYS B 89 14 . 6.850 19.545 7.387 1.00 20.00 ? ? ? ? ? . 14 LYS B CG 89 ATOM 88 . CD . LYS B 89 14 . 5.434 19.020 7.151 1.00 20.00 ? ? ? ? ? . 14 LYS B CD 89 ATOM 89 . CE . LYS B 89 14 . 5.048 17.850 8.055 1.00 20.00 ? ? ? ? ? . 14 LYS B CE 89 ATOM 90 . NZ . LYS B 89 14 . 3.662 17.423 7.755 1.00 20.00 ? ? ? ? ? . 14 LYS B NZ 89 ATOM 91 . C . LYS B 89 14 . 5.805 21.967 10.063 1.00 20.00 ? ? ? ? ? . 14 LYS B C 89 ATOM 92 . O . LYS B 89 14 . 6.450 22.755 10.748 1.00 20.00 ? ? ? ? ? . 14 LYS B O 89 ATOM 93 . N . GLU B 89 15 . 4.701 21.365 10.505 1.00 20.00 ? ? ? ? ? . 15 GLU B N 89 ATOM 94 . CA . GLU B 89 15 . 4.275 21.647 11.830 1.00 20.00 ? ? ? ? ? . 15 GLU B CA 89 ATOM 95 . CB . GLU B 89 15 . 2.831 21.231 12.151 1.00 20.00 ? ? ? ? ? . 15 GLU B CB 89 ATOM 96 . CG . GLU B 89 15 . 2.584 19.722 12.102 1.00 20.00 ? ? ? ? ? . 15 GLU B CG 89 ATOM 97 . CD . GLU B 89 15 . 1.170 19.468 12.613 1.00 20.00 ? ? ? ? ? . 15 GLU B CD 89 ATOM 98 . OE1 . GLU B 89 15 . 0.452 20.466 12.888 1.00 20.00 ? ? ? ? ? . 15 GLU B OE1 89 ATOM 99 . OE2 . GLU B 89 15 . 0.790 18.273 12.741 1.00 20.00 ? ? ? ? ? . 15 GLU B OE2 89 ATOM 100 . C . GLU B 89 15 . 5.177 20.914 12.751 1.00 20.00 ? ? ? ? ? . 15 GLU B C 89 ATOM 101 . O . GLU B 89 15 . 5.965 20.059 12.346 1.00 20.00 ? ? ? ? ? . 15 GLU B O 89 ATOM 102 . N . LYS B 89 16 . 5.090 21.261 14.039 1.00 20.00 ? ? ? ? ? . 16 LYS B N 89 ATOM 103 . CA . LYS B 89 16 . 5.926 20.656 15.020 1.00 20.00 ? ? ? ? ? . 16 LYS B CA 89 ATOM 104 . CB . LYS B 89 16 . 5.959 19.121 14.927 1.00 20.00 ? ? ? ? ? . 16 LYS B CB 89 ATOM 105 . CG . LYS B 89 16 . 4.692 18.458 15.466 1.00 20.00 ? ? ? ? ? . 16 LYS B CG 89 ATOM 106 . CD . LYS B 89 16 . 4.472 18.747 16.951 1.00 20.00 ? ? ? ? ? . 16 LYS B CD 89 ATOM 107 . CE . LYS B 89 16 . 3.226 18.085 17.537 1.00 20.00 ? ? ? ? ? . 16 LYS B CE 89 ATOM 108 . NZ . LYS B 89 16 . 3.122 18.415 18.976 1.00 20.00 ? ? ? ? ? . 16 LYS B NZ 89 ATOM 109 . C . LYS B 89 16 . 7.314 21.164 14.848 1.00 20.00 ? ? ? ? ? . 16 LYS B C 89 ATOM 110 . O . LYS B 89 16 . 8.223 20.685 15.525 1.00 20.00 ? ? ? ? ? . 16 LYS B O 89 ATOM 111 . N . THR B 89 17 . 7.529 22.167 13.965 1.00 20.00 ? ? ? ? ? . 17 THR B N 89 ATOM 112 . CA . THR B 89 17 . 8.843 22.733 13.971 1.00 20.00 ? ? ? ? ? . 17 THR B CA 89 ATOM 113 . CB . THR B 89 17 . 9.111 23.769 12.924 1.00 20.00 ? ? ? ? ? . 17 THR B CB 89 ATOM 114 . OG1 . THR B 89 17 . 8.176 24.836 13.014 1.00 20.00 ? ? ? ? ? . 17 THR B OG1 89 ATOM 115 . CG2 . THR B 89 17 . 9.046 23.080 11.555 1.00 20.00 ? ? ? ? ? . 17 THR B CG2 89 ATOM 116 . C . THR B 89 17 . 8.906 23.378 15.310 1.00 20.00 ? ? ? ? ? . 17 THR B C 89 ATOM 117 . O . THR B 89 17 . 7.946 24.016 15.739 1.00 20.00 ? ? ? ? ? . 17 THR B O 89 ATOM 118 . N . LYS B 89 18 . 10.037 23.189 16.006 1.00 20.00 ? ? ? ? ? . 18 LYS B N 89 ATOM 119 . CA . LYS B 89 18 . 10.211 23.604 17.365 1.00 20.00 ? ? ? ? ? . 18 LYS B CA 89 ATOM 120 . CB . LYS B 89 18 . 11.350 22.856 18.075 1.00 20.00 ? ? ? ? ? . 18 LYS B CB 89 ATOM 121 . CG . LYS B 89 18 . 11.118 21.349 18.166 1.00 20.00 ? ? ? ? ? . 18 LYS B CG 89 ATOM 122 . CD . LYS B 89 18 . 9.883 20.969 18.980 1.00 20.00 ? ? ? ? ? . 18 LYS B CD 89 ATOM 123 . CE . LYS B 89 18 . 9.604 19.466 18.993 1.00 20.00 ? ? ? ? ? . 18 LYS B CE 89 ATOM 124 . NZ . LYS B 89 18 . 10.750 18.746 19.591 1.00 20.00 ? ? ? ? ? . 18 LYS B NZ 89 ATOM 125 . C . LYS B 89 18 . 10.537 25.057 17.446 1.00 20.00 ? ? ? ? ? . 18 LYS B C 89 ATOM 126 . O . LYS B 89 18 . 10.971 25.668 16.472 1.00 20.00 ? ? ? ? ? . 18 LYS B O 89 ATOM 127 . N . GLU B 89 19 . 10.255 25.658 18.621 1.00 20.00 ? ? ? ? ? . 19 GLU B N 89 ATOM 128 . CA . GLU B 89 19 . 10.601 27.027 18.865 1.00 20.00 ? ? ? ? ? . 19 GLU B CA 89 ATOM 129 . CB . GLU B 89 19 . 9.953 27.628 20.124 1.00 20.00 ? ? ? ? ? . 19 GLU B CB 89 ATOM 130 . CG . GLU B 89 19 . 10.340 29.097 20.321 1.00 20.00 ? ? ? ? ? . 19 GLU B CG 89 ATOM 131 . CD . GLU B 89 19 . 9.662 29.628 21.573 1.00 20.00 ? ? ? ? ? . 19 GLU B CD 89 ATOM 132 . OE1 . GLU B 89 19 . 8.918 28.848 22.226 1.00 20.00 ? ? ? ? ? . 19 GLU B OE1 89 ATOM 133 . OE2 . GLU B 89 19 . 9.878 30.828 21.892 1.00 20.00 ? ? ? ? ? . 19 GLU B OE2 89 ATOM 134 . C . GLU B 89 19 . 12.085 27.155 19.031 1.00 20.00 ? ? ? ? ? . 19 GLU B C 89 ATOM 135 . O . GLU B 89 19 . 12.693 28.083 18.503 1.00 20.00 ? ? ? ? ? . 19 GLU B O 89 ATOM 136 . N . GLU B 89 20 . 12.721 26.223 19.772 1.00 20.00 ? ? ? ? ? . 20 GLU B N 89 ATOM 137 . CA . GLU B 89 20 . 14.132 26.371 19.990 1.00 20.00 ? ? ? ? ? . 20 GLU B CA 89 ATOM 138 . CB . GLU B 89 20 . 14.541 26.193 21.466 1.00 20.00 ? ? ? ? ? . 20 GLU B CB 89 ATOM 139 . CG . GLU B 89 20 . 15.990 26.579 21.776 1.00 20.00 ? ? ? ? ? . 20 GLU B CG 89 ATOM 140 . CD . GLU B 89 20 . 16.911 25.450 21.329 1.00 20.00 ? ? ? ? ? . 20 GLU B CD 89 ATOM 141 . OE1 . GLU B 89 20 . 16.605 24.273 21.648 1.00 20.00 ? ? ? ? ? . 20 GLU B OE1 89 ATOM 142 . OE2 . GLU B 89 20 . 17.937 25.756 20.661 1.00 20.00 ? ? ? ? ? . 20 GLU B OE2 89 ATOM 143 . C . GLU B 89 20 . 14.850 25.330 19.202 1.00 20.00 ? ? ? ? ? . 20 GLU B C 89 ATOM 144 . O . GLU B 89 20 . 14.888 24.162 19.584 1.00 20.00 ? ? ? ? ? . 20 GLU B O 89 ATOM 145 . N . TYR B 89 21 . 15.471 25.747 18.083 1.00 20.00 ? ? ? ? ? . 21 TYR B N 89 ATOM 146 . CA . TYR B 89 21 . 16.212 24.826 17.275 1.00 20.00 ? ? ? ? ? . 21 TYR B CA 89 ATOM 147 . CB . TYR B 89 21 . 15.902 24.861 15.764 1.00 20.00 ? ? ? ? ? . 21 TYR B CB 89 ATOM 148 . CG . TYR B 89 21 . 14.704 24.036 15.426 1.00 20.00 ? ? ? ? ? . 21 TYR B CG 89 ATOM 149 . CD1 . TYR B 89 21 . 14.794 22.667 15.506 1.00 20.00 ? ? ? ? ? . 21 TYR B CD1 89 ATOM 150 . CD2 . TYR B 89 21 . 13.523 24.595 14.991 1.00 20.00 ? ? ? ? ? . 21 TYR B CD2 89 ATOM 151 . CE1 . TYR B 89 21 . 13.728 21.864 15.184 1.00 20.00 ? ? ? ? ? . 21 TYR B CE1 89 ATOM 152 . CE2 . TYR B 89 21 . 12.449 23.795 14.666 1.00 20.00 ? ? ? ? ? . 21 TYR B CE2 89 ATOM 153 . CZ . TYR B 89 21 . 12.551 22.427 14.763 1.00 20.00 ? ? ? ? ? . 21 TYR B CZ 89 ATOM 154 . OH . TYR B 89 21 . 11.461 21.594 14.431 1.00 20.00 ? ? ? ? ? . 21 TYR B OH 89 ATOM 155 . C . TYR B 89 21 . 17.651 25.169 17.408 1.00 20.00 ? ? ? ? ? . 21 TYR B C 89 ATOM 156 . O . TYR B 89 21 . 18.055 26.315 17.221 1.00 20.00 ? ? ? ? ? . 21 TYR B O 89 ATOM 157 . N . GLY B 89 22 . 18.460 24.158 17.763 1.00 20.00 ? ? ? ? ? . 22 GLY B N 89 ATOM 158 . CA . GLY B 89 22 . 19.867 24.358 17.889 1.00 20.00 ? ? ? ? ? . 22 GLY B CA 89 ATOM 159 . C . GLY B 89 22 . 20.453 24.093 16.544 1.00 20.00 ? ? ? ? ? . 22 GLY B C 89 ATOM 160 . O . GLY B 89 22 . 19.747 23.924 15.553 1.00 20.00 ? ? ? ? ? . 22 GLY B O 89 ATOM 161 . N . HIS B 89 23 . 21.787 24.039 16.485 1.00 20.00 ? ? ? ? ? . 23 HIS B N 89 ATOM 162 . CA . HIS B 89 23 . 22.479 23.837 15.251 1.00 20.00 ? ? ? ? ? . 23 HIS B CA 89 ATOM 163 . ND1 . HIS B 89 23 . 25.112 21.820 15.813 1.00 20.00 ? ? ? ? ? . 23 HIS B ND1 89 ATOM 164 . CG . HIS B 89 23 . 24.633 23.030 16.266 1.00 20.00 ? ? ? ? ? . 23 HIS B CG 89 ATOM 165 . CB . HIS B 89 23 . 23.993 24.059 15.378 1.00 20.00 ? ? ? ? ? . 23 HIS B CB 89 ATOM 166 . NE2 . HIS B 89 23 . 25.458 21.857 18.008 1.00 20.00 ? ? ? ? ? . 23 HIS B NE2 89 ATOM 167 . CD2 . HIS B 89 23 . 24.851 23.036 17.608 1.00 20.00 ? ? ? ? ? . 23 HIS B CD2 89 ATOM 168 . CE1 . HIS B 89 23 . 25.592 21.159 16.896 1.00 20.00 ? ? ? ? ? . 23 HIS B CE1 89 ATOM 169 . C . HIS B 89 23 . 22.304 22.420 14.807 1.00 20.00 ? ? ? ? ? . 23 HIS B C 89 ATOM 170 . O . HIS B 89 23 . 22.008 21.530 15.602 1.00 20.00 ? ? ? ? ? . 23 HIS B O 89 ATOM 171 . N . SER B 89 24 . 22.493 22.202 13.489 1.00 20.00 ? ? ? ? ? . 24 SER B N 89 ATOM 172 . CA . SER B 89 24 . 22.452 20.904 12.879 1.00 20.00 ? ? ? ? ? . 24 SER B CA 89 ATOM 173 . CB . SER B 89 24 . 23.579 19.974 13.367 1.00 20.00 ? ? ? ? ? . 24 SER B CB 89 ATOM 174 . OG . SER B 89 24 . 24.844 20.502 13.000 1.00 20.00 ? ? ? ? ? . 24 SER B OG 89 ATOM 175 . C . SER B 89 24 . 21.147 20.222 13.136 1.00 20.00 ? ? ? ? ? . 24 SER B C 89 ATOM 176 . O . SER B 89 24 . 21.119 19.038 13.470 1.00 20.00 ? ? ? ? ? . 24 SER B O 89 ATOM 177 . N . GLU B 89 25 . 20.025 20.950 12.985 1.00 20.00 ? ? ? ? ? . 25 GLU B N 89 ATOM 178 . CA . GLU B 89 25 . 18.747 20.318 13.146 1.00 20.00 ? ? ? ? ? . 25 GLU B CA 89 ATOM 179 . CB . GLU B 89 25 . 17.959 20.841 14.359 1.00 20.00 ? ? ? ? ? . 25 GLU B CB 89 ATOM 180 . CG . GLU B 89 25 . 18.579 20.359 15.676 1.00 20.00 ? ? ? ? ? . 25 GLU B CG 89 ATOM 181 . CD . GLU B 89 25 . 17.984 21.140 16.836 1.00 20.00 ? ? ? ? ? . 25 GLU B CD 89 ATOM 182 . OE1 . GLU B 89 25 . 17.267 22.140 16.574 1.00 20.00 ? ? ? ? ? . 25 GLU B OE1 89 ATOM 183 . OE2 . GLU B 89 25 . 18.249 20.748 18.003 1.00 20.00 ? ? ? ? ? . 25 GLU B OE2 89 ATOM 184 . C . GLU B 89 25 . 17.975 20.549 11.880 1.00 20.00 ? ? ? ? ? . 25 GLU B C 89 ATOM 185 . O . GLU B 89 25 . 18.201 21.536 11.181 1.00 20.00 ? ? ? ? ? . 25 GLU B O 89 ATOM 186 . N . VAL B 89 26 . 17.053 19.624 11.536 1.00 20.00 ? ? ? ? ? . 26 VAL B N 89 ATOM 187 . CA . VAL B 89 26 . 16.363 19.735 10.279 1.00 20.00 ? ? ? ? ? . 26 VAL B CA 89 ATOM 188 . CB . VAL B 89 26 . 16.638 18.567 9.373 1.00 20.00 ? ? ? ? ? . 26 VAL B CB 89 ATOM 189 . CG1 . VAL B 89 26 . 15.856 18.745 8.061 1.00 20.00 ? ? ? ? ? . 26 VAL B CG1 89 ATOM 190 . CG2 . VAL B 89 26 . 18.159 18.455 9.179 1.00 20.00 ? ? ? ? ? . 26 VAL B CG2 89 ATOM 191 . C . VAL B 89 26 . 14.882 19.789 10.507 1.00 20.00 ? ? ? ? ? . 26 VAL B C 89 ATOM 192 . O . VAL B 89 26 . 14.365 19.293 11.506 1.00 20.00 ? ? ? ? ? . 26 VAL B O 89 ATOM 193 . N . VAL B 89 27 . 14.164 20.431 9.562 1.00 20.00 ? ? ? ? ? . 27 VAL B N 89 ATOM 194 . CA . VAL B 89 27 . 12.735 20.553 9.611 1.00 20.00 ? ? ? ? ? . 27 VAL B CA 89 ATOM 195 . CB . VAL B 89 27 . 12.291 21.928 10.013 1.00 20.00 ? ? ? ? ? . 27 VAL B CB 89 ATOM 196 . CG1 . VAL B 89 27 . 12.799 22.197 11.441 1.00 20.00 ? ? ? ? ? . 27 VAL B CG1 89 ATOM 197 . CG2 . VAL B 89 27 . 12.815 22.941 8.982 1.00 20.00 ? ? ? ? ? . 27 VAL B CG2 89 ATOM 198 . C . VAL B 89 27 . 12.252 20.301 8.211 1.00 20.00 ? ? ? ? ? . 27 VAL B C 89 ATOM 199 . O . VAL B 89 27 . 13.033 20.382 7.269 1.00 20.00 ? ? ? ? ? . 27 VAL B O 89 ATOM 200 . N . GLU B 89 28 . 10.957 19.961 8.022 1.00 20.00 ? ? ? ? ? . 28 GLU B N 89 ATOM 201 . CA . GLU B 89 28 . 10.482 19.701 6.687 1.00 20.00 ? ? ? ? ? . 28 GLU B CA 89 ATOM 202 . CB . GLU B 89 28 . 9.775 18.346 6.517 1.00 20.00 ? ? ? ? ? . 28 GLU B CB 89 ATOM 203 . CG . GLU B 89 28 . 10.741 17.159 6.586 1.00 20.00 ? ? ? ? ? . 28 GLU B CG 89 ATOM 204 . CD . GLU B 89 28 . 9.949 15.877 6.368 1.00 20.00 ? ? ? ? ? . 28 GLU B CD 89 ATOM 205 . OE1 . GLU B 89 28 . 8.694 15.955 6.312 1.00 20.00 ? ? ? ? ? . 28 GLU B OE1 89 ATOM 206 . OE2 . GLU B 89 28 . 10.596 14.801 6.257 1.00 20.00 ? ? ? ? ? . 28 GLU B OE2 89 ATOM 207 . C . GLU B 89 28 . 9.533 20.791 6.289 1.00 20.00 ? ? ? ? ? . 28 GLU B C 89 ATOM 208 . O . GLU B 89 28 . 8.943 21.446 7.144 1.00 20.00 ? ? ? ? ? . 28 GLU B O 89 ATOM 209 . N . TYR B 89 29 . 9.370 21.014 4.963 1.00 20.00 ? ? ? ? ? . 29 TYR B N 89 ATOM 210 . CA . TYR B 89 29 . 8.556 22.110 4.503 1.00 20.00 ? ? ? ? ? . 29 TYR B CA 89 ATOM 211 . CB . TYR B 89 29 . 9.301 23.157 3.664 1.00 20.00 ? ? ? ? ? . 29 TYR B CB 89 ATOM 212 . CG . TYR B 89 29 . 10.048 24.066 4.563 1.00 20.00 ? ? ? ? ? . 29 TYR B CG 89 ATOM 213 . CD1 . TYR B 89 29 . 11.228 23.677 5.141 1.00 20.00 ? ? ? ? ? . 29 TYR B CD1 89 ATOM 214 . CD2 . TYR B 89 29 . 9.553 25.325 4.809 1.00 20.00 ? ? ? ? ? . 29 TYR B CD2 89 ATOM 215 . CE1 . TYR B 89 29 . 11.898 24.545 5.967 1.00 20.00 ? ? ? ? ? . 29 TYR B CE1 89 ATOM 216 . CE2 . TYR B 89 29 . 10.218 26.195 5.635 1.00 20.00 ? ? ? ? ? . 29 TYR B CE2 89 ATOM 217 . CZ . TYR B 89 29 . 11.394 25.798 6.213 1.00 20.00 ? ? ? ? ? . 29 TYR B CZ 89 ATOM 218 . OH . TYR B 89 29 . 12.083 26.685 7.060 1.00 20.00 ? ? ? ? ? . 29 TYR B OH 89 ATOM 219 . C . TYR B 89 29 . 7.457 21.666 3.609 1.00 20.00 ? ? ? ? ? . 29 TYR B C 89 ATOM 220 . O . TYR B 89 29 . 7.521 20.629 2.954 1.00 20.00 ? ? ? ? ? . 29 TYR B O 89 ATOM 221 . N . TYR B 89 30 . 6.378 22.474 3.610 1.00 20.00 ? ? ? ? ? . 30 TYR B N 89 ATOM 222 . CA . TYR B 89 30 . 5.286 22.303 2.708 1.00 20.00 ? ? ? ? ? . 30 TYR B CA 89 ATOM 223 . CB . TYR B 89 30 . 4.088 21.523 3.278 1.00 20.00 ? ? ? ? ? . 30 TYR B CB 89 ATOM 224 . CG . TYR B 89 30 . 4.494 20.089 3.301 1.00 20.00 ? ? ? ? ? . 30 TYR B CG 89 ATOM 225 . CD1 . TYR B 89 30 . 5.341 19.620 4.275 1.00 20.00 ? ? ? ? ? . 30 TYR B CD1 89 ATOM 226 . CD2 . TYR B 89 30 . 4.031 19.211 2.348 1.00 20.00 ? ? ? ? ? . 30 TYR B CD2 89 ATOM 227 . CE1 . TYR B 89 30 . 5.724 18.300 4.306 1.00 20.00 ? ? ? ? ? . 30 TYR B CE1 89 ATOM 228 . CE2 . TYR B 89 30 . 4.410 17.888 2.371 1.00 20.00 ? ? ? ? ? . 30 TYR B CE2 89 ATOM 229 . CZ . TYR B 89 30 . 5.258 17.431 3.352 1.00 20.00 ? ? ? ? ? . 30 TYR B CZ 89 ATOM 230 . OH . TYR B 89 30 . 5.653 16.077 3.383 1.00 20.00 ? ? ? ? ? . 30 TYR B OH 89 ATOM 231 . C . TYR B 89 30 . 4.830 23.663 2.297 1.00 20.00 ? ? ? ? ? . 30 TYR B C 89 ATOM 232 . O . TYR B 89 30 . 5.093 24.657 2.973 1.00 20.00 ? ? ? ? ? . 30 TYR B O 89 ATOM 233 . N . CYS B 89 31 . 4.158 23.746 1.136 1.00 20.00 ? ? ? ? ? . 31 CYS B N 89 ATOM 234 . CA . CYS B 89 31 . 3.679 25.018 0.695 1.00 20.00 ? ? ? ? ? . 31 CYS B CA 89 ATOM 235 . CB . CYS B 89 31 . 4.394 25.577 -0.542 1.00 20.00 ? ? ? ? ? . 31 CYS B CB 89 ATOM 236 . SG . CYS B 89 31 . 6.026 26.254 -0.127 1.00 20.00 ? ? ? ? ? . 31 CYS B SG 89 ATOM 237 . C . CYS B 89 31 . 2.230 24.884 0.381 1.00 20.00 ? ? ? ? ? . 31 CYS B C 89 ATOM 238 . O . CYS B 89 31 . 1.637 23.823 0.560 1.00 20.00 ? ? ? ? ? . 31 CYS B O 89 ATOM 239 . N . ASN B 89 32 . 1.626 25.985 -0.104 1.00 20.00 ? ? ? ? ? . 32 ASN B N 89 ATOM 240 . CA . ASN B 89 32 . 0.221 26.027 -0.374 1.00 20.00 ? ? ? ? ? . 32 ASN B CA 89 ATOM 241 . CB . ASN B 89 32 . -0.274 27.399 -0.864 1.00 20.00 ? ? ? ? ? . 32 ASN B CB 89 ATOM 242 . CG . ASN B 89 32 . -0.048 28.415 0.246 1.00 20.00 ? ? ? ? ? . 32 ASN B CG 89 ATOM 243 . OD1 . ASN B 89 32 . 0.711 28.170 1.182 1.00 20.00 ? ? ? ? ? . 32 ASN B OD1 89 ATOM 244 . ND2 . ASN B 89 32 . -0.725 29.589 0.140 1.00 20.00 ? ? ? ? ? . 32 ASN B ND2 89 ATOM 245 . C . ASN B 89 32 . -0.096 25.030 -1.442 1.00 20.00 ? ? ? ? ? . 32 ASN B C 89 ATOM 246 . O . ASN B 89 32 . 0.782 24.464 -2.089 1.00 20.00 ? ? ? ? ? . 32 ASN B O 89 ATOM 247 . N . PRO B 89 33 . -1.366 24.785 -1.600 1.00 20.00 ? ? ? ? ? . 33 PRO B N 89 ATOM 248 . CA . PRO B 89 33 . -1.790 23.822 -2.574 1.00 20.00 ? ? ? ? ? . 33 PRO B CA 89 ATOM 249 . CD . PRO B 89 33 . -2.276 24.840 -0.466 1.00 20.00 ? ? ? ? ? . 33 PRO B CD 89 ATOM 250 . CB . PRO B 89 33 . -3.253 23.524 -2.262 1.00 20.00 ? ? ? ? ? . 33 PRO B CB 89 ATOM 251 . CG . PRO B 89 33 . -3.350 23.775 -0.748 1.00 20.00 ? ? ? ? ? . 33 PRO B CG 89 ATOM 252 . C . PRO B 89 33 . -1.538 24.265 -3.974 1.00 20.00 ? ? ? ? ? . 33 PRO B C 89 ATOM 253 . O . PRO B 89 33 . -1.626 25.458 -4.260 1.00 20.00 ? ? ? ? ? . 33 PRO B O 89 ATOM 254 . N . ARG B 89 34 . -1.259 23.288 -4.856 1.00 20.00 ? ? ? ? ? . 34 ARG B N 89 ATOM 255 . CA . ARG B 89 34 . -0.947 23.486 -6.240 1.00 20.00 ? ? ? ? ? . 34 ARG B CA 89 ATOM 256 . CB . ARG B 89 34 . -1.984 24.310 -7.022 1.00 20.00 ? ? ? ? ? . 34 ARG B CB 89 ATOM 257 . CG . ARG B 89 34 . -3.331 23.600 -7.171 1.00 20.00 ? ? ? ? ? . 34 ARG B CG 89 ATOM 258 . CD . ARG B 89 34 . -4.142 24.081 -8.375 1.00 20.00 ? ? ? ? ? . 34 ARG B CD 89 ATOM 259 . NE . ARG B 89 34 . -4.244 25.565 -8.287 1.00 20.00 ? ? ? ? ? . 34 ARG B NE 89 ATOM 260 . CZ . ARG B 89 34 . -5.230 26.141 -7.539 1.00 20.00 ? ? ? ? ? . 34 ARG B CZ 89 ATOM 261 . NH1 . ARG B 89 34 . -6.108 25.357 -6.848 1.00 20.00 ? ? ? ? ? . 34 ARG B NH1 89 ATOM 262 . NH2 . ARG B 89 34 . -5.336 27.502 -7.484 1.00 20.00 ? ? ? ? ? . 34 ARG B NH2 89 ATOM 263 . C . ARG B 89 34 . 0.388 24.137 -6.384 1.00 20.00 ? ? ? ? ? . 34 ARG B C 89 ATOM 264 . O . ARG B 89 34 . 0.738 24.619 -7.460 1.00 20.00 ? ? ? ? ? . 34 ARG B O 89 ATOM 265 . N . PHE B 89 35 . 1.188 24.146 -5.302 1.00 20.00 ? ? ? ? ? . 35 PHE B N 89 ATOM 266 . CA . PHE B 89 35 . 2.532 24.619 -5.431 1.00 20.00 ? ? ? ? ? . 35 PHE B CA 89 ATOM 267 . CB . PHE B 89 35 . 3.007 25.557 -4.304 1.00 20.00 ? ? ? ? ? . 35 PHE B CB 89 ATOM 268 . CG . PHE B 89 35 . 2.412 26.910 -4.520 1.00 20.00 ? ? ? ? ? . 35 PHE B CG 89 ATOM 269 . CD1 . PHE B 89 35 . 1.129 27.198 -4.116 1.00 20.00 ? ? ? ? ? . 35 PHE B CD1 89 ATOM 270 . CD2 . PHE B 89 35 . 3.154 27.899 -5.126 1.00 20.00 ? ? ? ? ? . 35 PHE B CD2 89 ATOM 271 . CE1 . PHE B 89 35 . 0.595 28.450 -4.316 1.00 20.00 ? ? ? ? ? . 35 PHE B CE1 89 ATOM 272 . CE2 . PHE B 89 35 . 2.625 29.152 -5.329 1.00 20.00 ? ? ? ? ? . 35 PHE B CE2 89 ATOM 273 . CZ . PHE B 89 35 . 1.341 29.428 -4.926 1.00 20.00 ? ? ? ? ? . 35 PHE B CZ 89 ATOM 274 . C . PHE B 89 35 . 3.363 23.381 -5.376 1.00 20.00 ? ? ? ? ? . 35 PHE B C 89 ATOM 275 . O . PHE B 89 35 . 3.069 22.462 -4.615 1.00 20.00 ? ? ? ? ? . 35 PHE B O 89 ATOM 276 . N . LEU B 89 36 . 4.401 23.312 -6.229 1.00 20.00 ? ? ? ? ? . 36 LEU B N 89 ATOM 277 . CA . LEU B 89 36 . 5.248 22.159 -6.257 1.00 20.00 ? ? ? ? ? . 36 LEU B CA 89 ATOM 278 . CB . LEU B 89 36 . 5.610 21.707 -7.683 1.00 20.00 ? ? ? ? ? . 36 LEU B CB 89 ATOM 279 . CG . LEU B 89 36 . 6.518 20.466 -7.724 1.00 20.00 ? ? ? ? ? . 36 LEU B CG 89 ATOM 280 . CD2 . LEU B 89 36 . 7.085 20.233 -9.134 1.00 20.00 ? ? ? ? ? . 36 LEU B CD2 89 ATOM 281 . CD1 . LEU B 89 36 . 5.805 19.229 -7.157 1.00 20.00 ? ? ? ? ? . 36 LEU B CD1 89 ATOM 282 . C . LEU B 89 36 . 6.513 22.552 -5.581 1.00 20.00 ? ? ? ? ? . 36 LEU B C 89 ATOM 283 . O . LEU B 89 36 . 6.923 23.707 -5.649 1.00 20.00 ? ? ? ? ? . 36 LEU B O 89 ATOM 284 . N . MET B 89 37 . 7.153 21.597 -4.876 1.00 20.00 ? ? ? ? ? . 37 MET B N 89 ATOM 285 . CA . MET B 89 37 . 8.378 21.932 -4.219 1.00 20.00 ? ? ? ? ? . 37 MET B CA 89 ATOM 286 . CB . MET B 89 37 . 8.429 21.492 -2.746 1.00 20.00 ? ? ? ? ? . 37 MET B CB 89 ATOM 287 . CG . MET B 89 37 . 7.567 22.369 -1.834 1.00 20.00 ? ? ? ? ? . 37 MET B CG 89 ATOM 288 . SD . MET B 89 37 . 5.777 22.216 -2.099 1.00 20.00 ? ? ? ? ? . 37 MET B SD 89 ATOM 289 . CE . MET B 89 37 . 5.662 20.561 -1.363 1.00 20.00 ? ? ? ? ? . 37 MET B CE 89 ATOM 290 . C . MET B 89 37 . 9.488 21.268 -4.955 1.00 20.00 ? ? ? ? ? . 37 MET B C 89 ATOM 291 . O . MET B 89 37 . 9.454 20.066 -5.213 1.00 20.00 ? ? ? ? ? . 37 MET B O 89 ATOM 292 . N . LYS B 89 38 . 10.496 22.074 -5.333 1.00 20.00 ? ? ? ? ? . 38 LYS B N 89 ATOM 293 . CA . LYS B 89 38 . 11.660 21.608 -6.016 1.00 20.00 ? ? ? ? ? . 38 LYS B CA 89 ATOM 294 . CB . LYS B 89 38 . 12.117 22.561 -7.134 1.00 20.00 ? ? ? ? ? . 38 LYS B CB 89 ATOM 295 . CG . LYS B 89 38 . 11.079 22.727 -8.246 1.00 20.00 ? ? ? ? ? . 38 LYS B CG 89 ATOM 296 . CD . LYS B 89 38 . 11.334 23.939 -9.147 1.00 20.00 ? ? ? ? ? . 38 LYS B CD 89 ATOM 297 . CE . LYS B 89 38 . 12.538 23.778 -10.079 1.00 20.00 ? ? ? ? ? . 38 LYS B CE 89 ATOM 298 . NZ . LYS B 89 38 . 12.732 25.014 -10.872 1.00 20.00 ? ? ? ? ? . 38 LYS B NZ 89 ATOM 299 . C . LYS B 89 38 . 12.736 21.594 -4.985 1.00 20.00 ? ? ? ? ? . 38 LYS B C 89 ATOM 300 . O . LYS B 89 38 . 12.840 22.517 -4.180 1.00 20.00 ? ? ? ? ? . 38 LYS B O 89 ATOM 301 . N . GLY B 89 39 . 13.567 20.539 -4.971 1.00 20.00 ? ? ? ? ? . 39 GLY B N 89 ATOM 302 . CA . GLY B 89 39 . 14.591 20.467 -3.972 1.00 20.00 ? ? ? ? ? . 39 GLY B CA 89 ATOM 303 . C . GLY B 89 39 . 14.015 19.698 -2.825 1.00 20.00 ? ? ? ? ? . 39 GLY B C 89 ATOM 304 . O . GLY B 89 39 . 12.834 19.357 -2.827 1.00 20.00 ? ? ? ? ? . 39 GLY B O 89 ATOM 305 . N . PRO B 89 40 . 14.822 19.421 -1.837 1.00 20.00 ? ? ? ? ? . 40 PRO B N 89 ATOM 306 . CA . PRO B 89 40 . 14.359 18.661 -0.708 1.00 20.00 ? ? ? ? ? . 40 PRO B CA 89 ATOM 307 . CD . PRO B 89 40 . 16.257 19.296 -2.032 1.00 20.00 ? ? ? ? ? . 40 PRO B CD 89 ATOM 308 . CB . PRO B 89 40 . 15.605 18.304 0.098 1.00 20.00 ? ? ? ? ? . 40 PRO B CB 89 ATOM 309 . CG . PRO B 89 40 . 16.728 18.303 -0.955 1.00 20.00 ? ? ? ? ? . 40 PRO B CG 89 ATOM 310 . C . PRO B 89 40 . 13.382 19.473 0.063 1.00 20.00 ? ? ? ? ? . 40 PRO B C 89 ATOM 311 . O . PRO B 89 40 . 13.585 20.678 0.176 1.00 20.00 ? ? ? ? ? . 40 PRO B O 89 ATOM 312 . N . ASN B 89 41 . 12.325 18.852 0.617 1.00 20.00 ? ? ? ? ? . 41 ASN B N 89 ATOM 313 . CA . ASN B 89 41 . 11.412 19.677 1.345 1.00 20.00 ? ? ? ? ? . 41 ASN B CA 89 ATOM 314 . CB . ASN B 89 41 . 9.948 19.196 1.261 1.00 20.00 ? ? ? ? ? . 41 ASN B CB 89 ATOM 315 . CG . ASN B 89 41 . 9.828 17.781 1.811 1.00 20.00 ? ? ? ? ? . 41 ASN B CG 89 ATOM 316 . OD1 . ASN B 89 41 . 10.816 17.135 2.161 1.00 20.00 ? ? ? ? ? . 41 ASN B OD1 89 ATOM 317 . ND2 . ASN B 89 41 . 8.566 17.279 1.885 1.00 20.00 ? ? ? ? ? . 41 ASN B ND2 89 ATOM 318 . C . ASN B 89 41 . 11.856 19.700 2.770 1.00 20.00 ? ? ? ? ? . 41 ASN B C 89 ATOM 319 . O . ASN B 89 41 . 11.136 19.292 3.681 1.00 20.00 ? ? ? ? ? . 41 ASN B O 89 ATOM 320 . N . LYS B 89 42 . 13.074 20.219 2.999 1.00 20.00 ? ? ? ? ? . 42 LYS B N 89 ATOM 321 . CA . LYS B 89 42 . 13.566 20.300 4.337 1.00 20.00 ? ? ? ? ? . 42 LYS B CA 89 ATOM 322 . CB . LYS B 89 42 . 14.208 18.987 4.818 1.00 20.00 ? ? ? ? ? . 42 LYS B CB 89 ATOM 323 . CG . LYS B 89 42 . 15.286 18.464 3.867 1.00 20.00 ? ? ? ? ? . 42 LYS B CG 89 ATOM 324 . CD . LYS B 89 42 . 16.083 17.277 4.409 1.00 20.00 ? ? ? ? ? . 42 LYS B CD 89 ATOM 325 . CE . LYS B 89 42 . 17.207 17.674 5.368 1.00 20.00 ? ? ? ? ? . 42 LYS B CE 89 ATOM 326 . NZ . LYS B 89 42 . 17.921 16.466 5.841 1.00 20.00 ? ? ? ? ? . 42 LYS B NZ 89 ATOM 327 . C . LYS B 89 42 . 14.600 21.368 4.348 1.00 20.00 ? ? ? ? ? . 42 LYS B C 89 ATOM 328 . O . LYS B 89 42 . 15.191 21.683 3.316 1.00 20.00 ? ? ? ? ? . 42 LYS B O 89 ATOM 329 . N . ILE B 89 43 . 14.802 21.993 5.520 1.00 20.00 ? ? ? ? ? . 43 ILE B N 89 ATOM 330 . CA . ILE B 89 43 . 15.839 22.966 5.652 1.00 20.00 ? ? ? ? ? . 43 ILE B CA 89 ATOM 331 . CB . ILE B 89 43 . 15.394 24.362 5.918 1.00 20.00 ? ? ? ? ? . 43 ILE B CB 89 ATOM 332 . CG2 . ILE B 89 43 . 14.552 24.797 4.717 1.00 20.00 ? ? ? ? ? . 43 ILE B CG2 89 ATOM 333 . CG1 . ILE B 89 43 . 14.679 24.456 7.270 1.00 20.00 ? ? ? ? ? . 43 ILE B CG1 89 ATOM 334 . CD1 . ILE B 89 43 . 14.627 25.885 7.794 1.00 20.00 ? ? ? ? ? . 43 ILE B CD1 89 ATOM 335 . C . ILE B 89 43 . 16.650 22.553 6.839 1.00 20.00 ? ? ? ? ? . 43 ILE B C 89 ATOM 336 . O . ILE B 89 43 . 16.120 21.977 7.788 1.00 20.00 ? ? ? ? ? . 43 ILE B O 89 ATOM 337 . N . GLN B 89 44 . 17.968 22.827 6.799 1.00 20.00 ? ? ? ? ? . 44 GLN B N 89 ATOM 338 . CA . GLN B 89 44 . 18.835 22.440 7.876 1.00 20.00 ? ? ? ? ? . 44 GLN B CA 89 ATOM 339 . CB . GLN B 89 44 . 20.140 21.778 7.401 1.00 20.00 ? ? ? ? ? . 44 GLN B CB 89 ATOM 340 . CG . GLN B 89 44 . 19.958 20.488 6.600 1.00 20.00 ? ? ? ? ? . 44 GLN B CG 89 ATOM 341 . CD . GLN B 89 44 . 21.351 19.999 6.228 1.00 20.00 ? ? ? ? ? . 44 GLN B CD 89 ATOM 342 . OE1 . GLN B 89 44 . 22.250 19.955 7.068 1.00 20.00 ? ? ? ? ? . 44 GLN B OE1 89 ATOM 343 . NE2 . GLN B 89 44 . 21.544 19.639 4.931 1.00 20.00 ? ? ? ? ? . 44 GLN B NE2 89 ATOM 344 . C . GLN B 89 44 . 19.269 23.687 8.578 1.00 20.00 ? ? ? ? ? . 44 GLN B C 89 ATOM 345 . O . GLN B 89 44 . 19.276 24.762 7.996 1.00 20.00 ? ? ? ? ? . 44 GLN B O 89 ATOM 346 . N . CYS B 89 45 . 19.640 23.582 9.865 1.00 20.00 ? ? ? ? ? . 45 CYS B N 89 ATOM 347 . CA . CYS B 89 45 . 20.091 24.735 10.594 1.00 20.00 ? ? ? ? ? . 45 CYS B CA 89 ATOM 348 . CB . CYS B 89 45 . 19.512 24.803 12.023 1.00 20.00 ? ? ? ? ? . 45 CYS B CB 89 ATOM 349 . SG . CYS B 89 45 . 20.449 25.887 13.148 1.00 20.00 ? ? ? ? ? . 45 CYS B SG 89 ATOM 350 . C . CYS B 89 45 . 21.577 24.654 10.738 1.00 20.00 ? ? ? ? ? . 45 CYS B C 89 ATOM 351 . O . CYS B 89 45 . 22.121 23.609 11.092 1.00 20.00 ? ? ? ? ? . 45 CYS B O 89 ATOM 352 . N . VAL B 89 46 . 22.279 25.766 10.426 1.00 20.00 ? ? ? ? ? . 46 VAL B N 89 ATOM 353 . CA . VAL B 89 46 . 23.696 25.787 10.627 1.00 20.00 ? ? ? ? ? . 46 VAL B CA 89 ATOM 354 . CB . VAL B 89 46 . 24.495 25.522 9.378 1.00 20.00 ? ? ? ? ? . 46 VAL B CB 89 ATOM 355 . CG1 . VAL B 89 46 . 24.276 26.669 8.375 1.00 20.00 ? ? ? ? ? . 46 VAL B CG1 89 ATOM 356 . CG2 . VAL B 89 46 . 25.965 25.311 9.781 1.00 20.00 ? ? ? ? ? . 46 VAL B CG2 89 ATOM 357 . C . VAL B 89 46 . 24.076 27.143 11.141 1.00 20.00 ? ? ? ? ? . 46 VAL B C 89 ATOM 358 . O . VAL B 89 46 . 23.695 28.175 10.590 1.00 20.00 ? ? ? ? ? . 46 VAL B O 89 ATOM 359 . N . ASP B 89 47 . 24.822 27.164 12.259 1.00 20.00 ? ? ? ? ? . 47 ASP B N 89 ATOM 360 . CA . ASP B 89 47 . 25.362 28.373 12.813 1.00 20.00 ? ? ? ? ? . 47 ASP B CA 89 ATOM 361 . CB . ASP B 89 47 . 26.524 28.958 11.992 1.00 20.00 ? ? ? ? ? . 47 ASP B CB 89 ATOM 362 . CG . ASP B 89 47 . 27.719 28.027 12.138 1.00 20.00 ? ? ? ? ? . 47 ASP B CG 89 ATOM 363 . OD1 . ASP B 89 47 . 27.610 27.041 12.915 1.00 20.00 ? ? ? ? ? . 47 ASP B OD1 89 ATOM 364 . OD2 . ASP B 89 47 . 28.758 28.291 11.476 1.00 20.00 ? ? ? ? ? . 47 ASP B OD2 89 ATOM 365 . C . ASP B 89 47 . 24.316 29.435 12.949 1.00 20.00 ? ? ? ? ? . 47 ASP B C 89 ATOM 366 . O . ASP B 89 47 . 24.614 30.618 12.791 1.00 20.00 ? ? ? ? ? . 47 ASP B O 89 ATOM 367 . N . GLY B 89 48 . 23.065 29.059 13.268 1.00 20.00 ? ? ? ? ? . 48 GLY B N 89 ATOM 368 . CA . GLY B 89 48 . 22.069 30.065 13.520 1.00 20.00 ? ? ? ? ? . 48 GLY B CA 89 ATOM 369 . C . GLY B 89 48 . 21.283 30.365 12.282 1.00 20.00 ? ? ? ? ? . 48 GLY B C 89 ATOM 370 . O . GLY B 89 48 . 20.194 30.931 12.359 1.00 20.00 ? ? ? ? ? . 48 GLY B O 89 ATOM 371 . N . GLU B 89 49 . 21.798 29.977 11.102 1.00 20.00 ? ? ? ? ? . 49 GLU B N 89 ATOM 372 . CA . GLU B 89 49 . 21.102 30.256 9.878 1.00 20.00 ? ? ? ? ? . 49 GLU B CA 89 ATOM 373 . CB . GLU B 89 49 . 22.036 30.678 8.729 1.00 20.00 ? ? ? ? ? . 49 GLU B CB 89 ATOM 374 . CG . GLU B 89 49 . 22.759 32.006 8.949 1.00 20.00 ? ? ? ? ? . 49 GLU B CG 89 ATOM 375 . CD . GLU B 89 49 . 23.749 32.188 7.804 1.00 20.00 ? ? ? ? ? . 49 GLU B CD 89 ATOM 376 . OE1 . GLU B 89 49 . 24.333 31.160 7.366 1.00 20.00 ? ? ? ? ? . 49 GLU B OE1 89 ATOM 377 . OE2 . GLU B 89 49 . 23.932 33.348 7.351 1.00 20.00 ? ? ? ? ? . 49 GLU B OE2 89 ATOM 378 . C . GLU B 89 49 . 20.473 28.979 9.436 1.00 20.00 ? ? ? ? ? . 49 GLU B C 89 ATOM 379 . O . GLU B 89 49 . 20.842 27.904 9.904 1.00 20.00 ? ? ? ? ? . 49 GLU B O 89 ATOM 380 . N . TRP B 89 50 . 19.474 29.064 8.538 1.00 20.00 ? ? ? ? ? . 50 TRP B N 89 ATOM 381 . CA . TRP B 89 50 . 18.923 27.851 8.019 1.00 20.00 ? ? ? ? ? . 50 TRP B CA 89 ATOM 382 . CB . TRP B 89 50 . 17.391 27.763 8.088 1.00 20.00 ? ? ? ? ? . 50 TRP B CB 89 ATOM 383 . CG . TRP B 89 50 . 16.893 27.573 9.502 1.00 20.00 ? ? ? ? ? . 50 TRP B CG 89 ATOM 384 . CD2 . TRP B 89 50 . 16.636 26.292 10.107 1.00 20.00 ? ? ? ? ? . 50 TRP B CD2 89 ATOM 385 . CD1 . TRP B 89 50 . 16.601 28.510 10.450 1.00 20.00 ? ? ? ? ? . 50 TRP B CD1 89 ATOM 386 . NE1 . TRP B 89 50 . 16.176 27.896 11.603 1.00 20.00 ? ? ? ? ? . 50 TRP B NE1 89 ATOM 387 . CE2 . TRP B 89 50 . 16.191 26.531 11.408 1.00 20.00 ? ? ? ? ? . 50 TRP B CE2 89 ATOM 388 . CE3 . TRP B 89 50 . 16.764 25.021 9.619 1.00 20.00 ? ? ? ? ? . 50 TRP B CE3 89 ATOM 389 . CZ2 . TRP B 89 50 . 15.865 25.499 12.241 1.00 20.00 ? ? ? ? ? . 50 TRP B CZ2 89 ATOM 390 . CZ3 . TRP B 89 50 . 16.427 23.984 10.462 1.00 20.00 ? ? ? ? ? . 50 TRP B CZ3 89 ATOM 391 . CH2 . TRP B 89 50 . 15.985 24.218 11.748 1.00 20.00 ? ? ? ? ? . 50 TRP B CH2 89 ATOM 392 . C . TRP B 89 50 . 19.386 27.749 6.603 1.00 20.00 ? ? ? ? ? . 50 TRP B C 89 ATOM 393 . O . TRP B 89 50 . 19.719 28.751 5.969 1.00 20.00 ? ? ? ? ? . 50 TRP B O 89 ATOM 394 . N . THR B 89 51 . 19.441 26.511 6.084 1.00 20.00 ? ? ? ? ? . 51 THR B N 89 ATOM 395 . CA . THR B 89 51 . 19.985 26.218 4.798 1.00 20.00 ? ? ? ? ? . 51 THR B CA 89 ATOM 396 . CB . THR B 89 51 . 20.507 24.813 4.677 1.00 20.00 ? ? ? ? ? . 51 THR B CB 89 ATOM 397 . OG1 . THR B 89 51 . 19.452 23.877 4.848 1.00 20.00 ? ? ? ? ? . 51 THR B OG1 89 ATOM 398 . CG2 . THR B 89 51 . 21.590 24.589 5.746 1.00 20.00 ? ? ? ? ? . 51 THR B CG2 89 ATOM 399 . C . THR B 89 51 . 18.937 26.392 3.765 1.00 20.00 ? ? ? ? ? . 51 THR B C 89 ATOM 400 . O . THR B 89 51 . 17.893 27.001 3.996 1.00 20.00 ? ? ? ? ? . 51 THR B O 89 ATOM 401 . N . THR B 89 52 . 19.228 25.843 2.575 1.00 20.00 ? ? ? ? ? . 52 THR B N 89 ATOM 402 . CA . THR B 89 52 . 18.364 25.993 1.455 1.00 20.00 ? ? ? ? ? . 52 THR B CA 89 ATOM 403 . CB . THR B 89 52 . 18.774 25.167 0.271 1.00 20.00 ? ? ? ? ? . 52 THR B CB 89 ATOM 404 . OG1 . THR B 89 52 . 18.735 23.785 0.590 1.00 20.00 ? ? ? ? ? . 52 THR B OG1 89 ATOM 405 . CG2 . THR B 89 52 . 20.199 25.575 -0.141 1.00 20.00 ? ? ? ? ? . 52 THR B CG2 89 ATOM 406 . C . THR B 89 52 . 17.002 25.556 1.843 1.00 20.00 ? ? ? ? ? . 52 THR B C 89 ATOM 407 . O . THR B 89 52 . 16.766 24.387 2.145 1.00 20.00 ? ? ? ? ? . 52 THR B O 89 ATOM 408 . N . LEU B 89 53 . 16.068 26.519 1.879 1.00 20.00 ? ? ? ? ? . 53 LEU B N 89 ATOM 409 . CA . LEU B 89 53 . 14.716 26.144 2.116 1.00 20.00 ? ? ? ? ? . 53 LEU B CA 89 ATOM 410 . CB . LEU B 89 53 . 13.815 27.323 2.497 1.00 20.00 ? ? ? ? ? . 53 LEU B CB 89 ATOM 411 . CG . LEU B 89 53 . 14.198 28.009 3.822 1.00 20.00 ? ? ? ? ? . 53 LEU B CG 89 ATOM 412 . CD2 . LEU B 89 53 . 13.126 29.028 4.234 1.00 20.00 ? ? ? ? ? . 53 LEU B CD2 89 ATOM 413 . CD1 . LEU B 89 53 . 15.602 28.632 3.762 1.00 20.00 ? ? ? ? ? . 53 LEU B CD1 89 ATOM 414 . C . LEU B 89 53 . 14.293 25.618 0.794 1.00 20.00 ? ? ? ? ? . 53 LEU B C 89 ATOM 415 . O . LEU B 89 53 . 14.802 26.052 -0.236 1.00 20.00 ? ? ? ? ? . 53 LEU B O 89 ATOM 416 . N . PRO B 89 54 . 13.409 24.675 0.792 1.00 20.00 ? ? ? ? ? . 54 PRO B N 89 ATOM 417 . CA . PRO B 89 54 . 12.964 24.081 -0.437 1.00 20.00 ? ? ? ? ? . 54 PRO B CA 89 ATOM 418 . CD . PRO B 89 54 . 12.438 24.530 1.863 1.00 20.00 ? ? ? ? ? . 54 PRO B CD 89 ATOM 419 . CB . PRO B 89 54 . 11.843 23.131 -0.028 1.00 20.00 ? ? ? ? ? . 54 PRO B CB 89 ATOM 420 . CG . PRO B 89 54 . 11.238 23.823 1.211 1.00 20.00 ? ? ? ? ? . 54 PRO B CG 89 ATOM 421 . C . PRO B 89 54 . 12.435 25.178 -1.305 1.00 20.00 ? ? ? ? ? . 54 PRO B C 89 ATOM 422 . O . PRO B 89 54 . 12.070 26.230 -0.785 1.00 20.00 ? ? ? ? ? . 54 PRO B O 89 ATOM 423 . N . VAL B 89 55 . 12.429 24.984 -2.635 1.00 20.00 ? ? ? ? ? . 55 VAL B N 89 ATOM 424 . CA . VAL B 89 55 . 11.886 26.016 -3.460 1.00 20.00 ? ? ? ? ? . 55 VAL B CA 89 ATOM 425 . CB . VAL B 89 55 . 12.659 26.240 -4.727 1.00 20.00 ? ? ? ? ? . 55 VAL B CB 89 ATOM 426 . CG1 . VAL B 89 55 . 11.948 27.329 -5.548 1.00 20.00 ? ? ? ? ? . 55 VAL B CG1 89 ATOM 427 . CG2 . VAL B 89 55 . 14.112 26.584 -4.362 1.00 20.00 ? ? ? ? ? . 55 VAL B CG2 89 ATOM 428 . C . VAL B 89 55 . 10.512 25.587 -3.836 1.00 20.00 ? ? ? ? ? . 55 VAL B C 89 ATOM 429 . O . VAL B 89 55 . 10.305 24.477 -4.320 1.00 20.00 ? ? ? ? ? . 55 VAL B O 89 ATOM 430 . N . CYS B 89 56 . 9.519 26.454 -3.587 1.00 20.00 ? ? ? ? ? . 56 CYS B N 89 ATOM 431 . CA . CYS B 89 56 . 8.187 26.116 -3.971 1.00 20.00 ? ? ? ? ? . 56 CYS B CA 89 ATOM 432 . CB . CYS B 89 56 . 7.135 26.455 -2.906 1.00 20.00 ? ? ? ? ? . 56 CYS B CB 89 ATOM 433 . SG . CYS B 89 56 . 7.251 25.359 -1.465 1.00 20.00 ? ? ? ? ? . 56 CYS B SG 89 ATOM 434 . C . CYS B 89 56 . 7.900 26.960 -5.154 1.00 20.00 ? ? ? ? ? . 56 CYS B C 89 ATOM 435 . O . CYS B 89 56 . 8.036 28.180 -5.104 1.00 20.00 ? ? ? ? ? . 56 CYS B O 89 ATOM 120 . CA . ILE . 89 120 . 4.854 26.899 -2.321 1.00 20.00 ? ? ? ? ? . 120 ILE . CA 89 ATOM 121 . CA . VAL . 89 121 . 5.651 24.049 0.064 1.00 20.00 ? ? ? ? ? . 121 VAL . CA 89 ATOM 122 . CA . GLU . 89 122 . 5.376 21.385 -2.632 1.00 20.00 ? ? ? ? ? . 122 GLU . CA 89 ATOM 123 . CA . GLU . 89 123 . 1.678 22.104 -3.131 1.00 20.00 ? ? ? ? ? . 123 GLU . CA 89 ATOM 124 . CA . SER . 89 124 . 0.661 22.074 0.530 1.00 20.00 ? ? ? ? ? . 124 SER . CA 89 ATOM 125 . CA . THR . 89 125 . 2.398 18.698 0.369 1.00 20.00 ? ? ? ? ? . 125 THR . CA 89 ATOM 1 . N . CYS C 89 691 . 2.905 19.161 -4.781 1.00 20.00 ? ? ? ? ? . 691 CYS C N 89 ATOM 2 . CA . CYS C 89 691 . 2.947 18.720 -3.391 1.00 20.00 ? ? ? ? ? . 691 CYS C CA 89 ATOM 3 . C . CYS C 89 691 . 4.373 18.797 -2.858 1.00 20.00 ? ? ? ? ? . 691 CYS C C 89 ATOM 4 . O . CYS C 89 691 . 4.732 19.746 -2.160 1.00 20.00 ? ? ? ? ? . 691 CYS C O 89 ATOM 5 . CB . CYS C 89 691 . 2.407 17.293 -3.259 1.00 20.00 ? ? ? ? ? . 691 CYS C CB 89 ATOM 6 . SG . CYS C 89 691 . 0.588 17.186 -3.240 1.00 20.00 ? ? ? ? ? . 691 CYS C SG 89 ATOM 7 . N . GLY C 89 692 . 5.183 17.795 -3.188 1.00 20.00 ? ? ? ? ? . 692 GLY C N 89 ATOM 8 . CA . GLY C 89 692 . 6.564 17.791 -2.751 1.00 20.00 ? ? ? ? ? . 692 GLY C CA 89 ATOM 9 . C . GLY C 89 692 . 6.861 16.774 -1.672 1.00 20.00 ? ? ? ? ? . 692 GLY C C 89 ATOM 10 . O . GLY C 89 692 . 6.131 16.664 -0.687 1.00 20.00 ? ? ? ? ? . 692 GLY C O 89 ATOM 11 . N . ASP C 89 693 . 7.949 16.039 -1.870 1.00 20.00 ? ? ? ? ? . 693 ASP C N 89 ATOM 12 . CA . ASP C 89 693 . 8.396 15.021 -0.924 1.00 20.00 ? ? ? ? ? . 693 ASP C CA 89 ATOM 13 . CB . ASP C 89 693 . 9.010 15.679 0.313 1.00 20.00 ? ? ? ? ? . 693 ASP C CB 89 ATOM 14 . CG . ASP C 89 693 . 9.502 14.663 1.325 1.00 20.00 ? ? ? ? ? . 693 ASP C CG 89 ATOM 15 . OD1 . ASP C 89 693 . 10.679 14.256 1.233 1.00 20.00 ? ? ? ? ? . 693 ASP C OD1 89 ATOM 16 . OD2 . ASP C 89 693 . 8.711 14.275 2.210 1.00 20.00 ? ? ? ? ? . 693 ASP C OD2 89 ATOM 17 . C . ASP C 89 693 . 7.259 14.096 -0.509 1.00 20.00 ? ? ? ? ? . 693 ASP C C 89 ATOM 18 . O . ASP C 89 693 . 6.479 14.415 0.388 1.00 20.00 ? ? ? ? ? . 693 ASP C O 89 ATOM 19 . N . ILE C 89 694 . 7.175 12.946 -1.167 1.00 20.00 ? ? ? ? ? . 694 ILE C N 89 ATOM 20 . CA . ILE C 89 694 . 6.141 11.971 -0.859 1.00 20.00 ? ? ? ? ? . 694 ILE C CA 89 ATOM 21 . CB . ILE C 89 694 . 6.238 10.717 -1.757 1.00 20.00 ? ? ? ? ? . 694 ILE C CB 89 ATOM 22 . CG1 . ILE C 89 694 . 7.698 10.350 -2.059 1.00 20.00 ? ? ? ? ? . 694 ILE C CG1 89 ATOM 23 . CG2 . ILE C 89 694 . 5.474 10.942 -3.048 1.00 20.00 ? ? ? ? ? . 694 ILE C CG2 89 ATOM 24 . CD1 . ILE C 89 694 . 8.495 9.928 -0.845 1.00 20.00 ? ? ? ? ? . 694 ILE C CD1 89 ATOM 25 . C . ILE C 89 694 . 6.208 11.548 0.607 1.00 20.00 ? ? ? ? ? . 694 ILE C C 89 ATOM 26 . O . ILE C 89 694 . 7.271 11.585 1.226 1.00 20.00 ? ? ? ? ? . 694 ILE C O 89 ATOM 27 . N . PRO C 89 695 . 5.063 11.155 1.183 1.00 20.00 ? ? ? ? ? . 695 PRO C N 89 ATOM 28 . CA . PRO C 89 695 . 4.988 10.718 2.581 1.00 20.00 ? ? ? ? ? . 695 PRO C CA 89 ATOM 29 . CB . PRO C 89 695 . 3.495 10.452 2.799 1.00 20.00 ? ? ? ? ? . 695 PRO C CB 89 ATOM 30 . CG . PRO C 89 695 . 2.932 10.253 1.433 1.00 20.00 ? ? ? ? ? . 695 PRO C CG 89 ATOM 31 . CD . PRO C 89 695 . 3.750 11.116 0.521 1.00 20.00 ? ? ? ? ? . 695 PRO C CD 89 ATOM 32 . C . PRO C 89 695 . 5.801 9.452 2.835 1.00 20.00 ? ? ? ? ? . 695 PRO C C 89 ATOM 33 . O . PRO C 89 695 . 6.675 9.095 2.045 1.00 20.00 ? ? ? ? ? . 695 PRO C O 89 ATOM 34 . N . GLU C 89 696 . 5.507 8.775 3.940 1.00 20.00 ? ? ? ? ? . 696 GLU C N 89 ATOM 35 . CA . GLU C 89 696 . 6.212 7.553 4.296 1.00 20.00 ? ? ? ? ? . 696 GLU C CA 89 ATOM 36 . CB . GLU C 89 696 . 7.424 7.867 5.177 1.00 20.00 ? ? ? ? ? . 696 GLU C CB 89 ATOM 37 . CG . GLU C 89 696 . 7.059 8.442 6.535 1.00 20.00 ? ? ? ? ? . 696 GLU C CG 89 ATOM 38 . CD . GLU C 89 696 . 8.276 8.826 7.354 1.00 20.00 ? ? ? ? ? . 696 GLU C CD 89 ATOM 39 . OE1 . GLU C 89 696 . 8.778 7.968 8.110 1.00 20.00 ? ? ? ? ? . 696 GLU C OE1 89 ATOM 40 . OE2 . GLU C 89 696 . 8.728 9.985 7.238 1.00 20.00 ? ? ? ? ? . 696 GLU C OE2 89 ATOM 41 . C . GLU C 89 696 . 5.278 6.583 5.010 1.00 20.00 ? ? ? ? ? . 696 GLU C C 89 ATOM 42 . O . GLU C 89 696 . 4.704 6.901 6.052 1.00 20.00 ? ? ? ? ? . 696 GLU C O 89 ATOM 43 . N . LEU C 89 697 . 5.126 5.403 4.432 1.00 20.00 ? ? ? ? ? . 697 LEU C N 89 ATOM 44 . CA . LEU C 89 697 . 4.266 4.375 5.003 1.00 20.00 ? ? ? ? ? . 697 LEU C CA 89 ATOM 45 . CB . LEU C 89 697 . 4.090 3.225 4.009 1.00 20.00 ? ? ? ? ? . 697 LEU C CB 89 ATOM 46 . CG . LEU C 89 697 . 3.004 2.204 4.360 1.00 20.00 ? ? ? ? ? . 697 LEU C CG 89 ATOM 47 . CD1 . LEU C 89 697 . 1.751 2.899 4.875 1.00 20.00 ? ? ? ? ? . 697 LEU C CD1 89 ATOM 48 . CD2 . LEU C 89 697 . 2.674 1.354 3.145 1.00 20.00 ? ? ? ? ? . 697 LEU C CD2 89 ATOM 49 . C . LEU C 89 697 . 4.841 3.867 6.322 1.00 20.00 ? ? ? ? ? . 697 LEU C C 89 ATOM 50 . O . LEU C 89 697 . 6.004 3.468 6.393 1.00 20.00 ? ? ? ? ? . 697 LEU C O 89 ATOM 51 . N . GLU C 89 698 . 4.015 3.887 7.362 1.00 20.00 ? ? ? ? ? . 698 GLU C N 89 ATOM 52 . CA . GLU C 89 698 . 4.433 3.453 8.692 1.00 20.00 ? ? ? ? ? . 698 GLU C CA 89 ATOM 53 . CB . GLU C 89 698 . 3.278 3.613 9.684 1.00 20.00 ? ? ? ? ? . 698 GLU C CB 89 ATOM 54 . CG . GLU C 89 698 . 1.948 3.085 9.170 1.00 20.00 ? ? ? ? ? . 698 GLU C CG 89 ATOM 55 . CD . GLU C 89 698 . 0.798 3.383 10.113 1.00 20.00 ? ? ? ? ? . 698 GLU C CD 89 ATOM 56 . OE1 . GLU C 89 698 . 0.506 2.533 10.980 1.00 20.00 ? ? ? ? ? . 698 GLU C OE1 89 ATOM 57 . OE2 . GLU C 89 698 . 0.191 4.466 9.985 1.00 20.00 ? ? ? ? ? . 698 GLU C OE2 89 ATOM 58 . C . GLU C 89 698 . 4.938 2.009 8.699 1.00 20.00 ? ? ? ? ? . 698 GLU C C 89 ATOM 59 . O . GLU C 89 698 . 6.105 1.758 8.999 1.00 20.00 ? ? ? ? ? . 698 GLU C O 89 ATOM 60 . N . HIS C 89 699 . 4.062 1.064 8.370 1.00 20.00 ? ? ? ? ? . 699 HIS C N 89 ATOM 61 . CA . HIS C 89 699 . 4.432 -0.349 8.367 1.00 20.00 ? ? ? ? ? . 699 HIS C CA 89 ATOM 62 . CB . HIS C 89 699 . 3.376 -1.169 9.109 1.00 20.00 ? ? ? ? ? . 699 HIS C CB 89 ATOM 63 . CG . HIS C 89 699 . 3.225 -0.788 10.549 1.00 20.00 ? ? ? ? ? . 699 HIS C CG 89 ATOM 64 . ND1 . HIS C 89 699 . 3.876 -1.442 11.574 1.00 20.00 ? ? ? ? ? . 699 HIS C ND1 89 ATOM 65 . CD2 . HIS C 89 699 . 2.492 0.189 11.135 1.00 20.00 ? ? ? ? ? . 699 HIS C CD2 89 ATOM 66 . CE1 . HIS C 89 699 . 3.549 -0.886 12.727 1.00 20.00 ? ? ? ? ? . 699 HIS C CE1 89 ATOM 67 . NE2 . HIS C 89 699 . 2.711 0.106 12.488 1.00 20.00 ? ? ? ? ? . 699 HIS C NE2 89 ATOM 68 . C . HIS C 89 699 . 4.605 -0.887 6.949 1.00 20.00 ? ? ? ? ? . 699 HIS C C 89 ATOM 69 . O . HIS C 89 699 . 4.359 -2.066 6.692 1.00 20.00 ? ? ? ? ? . 699 HIS C O 89 ATOM 70 . N . GLY C 89 700 . 5.039 -0.027 6.035 1.00 20.00 ? ? ? ? ? . 700 GLY C N 89 ATOM 71 . CA . GLY C 89 700 . 5.236 -0.452 4.661 1.00 20.00 ? ? ? ? ? . 700 GLY C CA 89 ATOM 72 . C . GLY C 89 700 . 6.444 0.198 4.016 1.00 20.00 ? ? ? ? ? . 700 GLY C C 89 ATOM 73 . O . GLY C 89 700 . 7.479 0.375 4.657 1.00 20.00 ? ? ? ? ? . 700 GLY C O 89 ATOM 74 . N . TRP C 89 701 . 6.310 0.553 2.742 1.00 20.00 ? ? ? ? ? . 701 TRP C N 89 ATOM 75 . CA . TRP C 89 701 . 7.400 1.183 2.005 1.00 20.00 ? ? ? ? ? . 701 TRP C CA 89 ATOM 76 . CB . TRP C 89 701 . 8.390 0.121 1.511 1.00 20.00 ? ? ? ? ? . 701 TRP C CB 89 ATOM 77 . CG . TRP C 89 701 . 7.771 -0.942 0.645 1.00 20.00 ? ? ? ? ? . 701 TRP C CG 89 ATOM 78 . CD1 . TRP C 89 701 . 6.477 -1.003 0.207 1.00 20.00 ? ? ? ? ? . 701 TRP C CD1 89 ATOM 79 . CD2 . TRP C 89 701 . 8.426 -2.100 0.114 1.00 20.00 ? ? ? ? ? . 701 TRP C CD2 89 ATOM 80 . NE1 . TRP C 89 701 . 6.291 -2.123 -0.564 1.00 20.00 ? ? ? ? ? . 701 TRP C NE1 89 ATOM 81 . CE2 . TRP C 89 701 . 7.471 -2.814 -0.636 1.00 20.00 ? ? ? ? ? . 701 TRP C CE2 89 ATOM 82 . CE3 . TRP C 89 701 . 9.728 -2.602 0.197 1.00 20.00 ? ? ? ? ? . 701 TRP C CE3 89 ATOM 83 . CZ2 . TRP C 89 701 . 7.777 -4.001 -1.296 1.00 20.00 ? ? ? ? ? . 701 TRP C CZ2 89 ATOM 84 . CZ3 . TRP C 89 701 . 10.031 -3.782 -0.458 1.00 20.00 ? ? ? ? ? . 701 TRP C CZ3 89 ATOM 85 . CH2 . TRP C 89 701 . 9.059 -4.469 -1.196 1.00 20.00 ? ? ? ? ? . 701 TRP C CH2 89 ATOM 86 . C . TRP C 89 701 . 6.866 1.988 0.825 1.00 20.00 ? ? ? ? ? . 701 TRP C C 89 ATOM 87 . O . TRP C 89 701 . 5.659 2.037 0.589 1.00 20.00 ? ? ? ? ? . 701 TRP C O 89 ATOM 88 . N . ALA C 89 702 . 7.774 2.615 0.085 1.00 20.00 ? ? ? ? ? . 702 ALA C N 89 ATOM 89 . CA . ALA C 89 702 . 7.397 3.414 -1.074 1.00 20.00 ? ? ? ? ? . 702 ALA C CA 89 ATOM 90 . CB . ALA C 89 702 . 7.836 4.858 -0.885 1.00 20.00 ? ? ? ? ? . 702 ALA C CB 89 ATOM 91 . C . ALA C 89 702 . 8.003 2.839 -2.349 1.00 20.00 ? ? ? ? ? . 702 ALA C C 89 ATOM 92 . O . ALA C 89 702 . 9.221 2.701 -2.461 1.00 20.00 ? ? ? ? ? . 702 ALA C O 89 ATOM 93 . N . GLN C 89 703 . 7.146 2.504 -3.308 1.00 20.00 ? ? ? ? ? . 703 GLN C N 89 ATOM 94 . CA . GLN C 89 703 . 7.599 1.942 -4.574 1.00 20.00 ? ? ? ? ? . 703 GLN C CA 89 ATOM 95 . CB . GLN C 89 703 . 6.401 1.562 -5.446 1.00 20.00 ? ? ? ? ? . 703 GLN C CB 89 ATOM 96 . CG . GLN C 89 703 . 5.645 0.344 -4.941 1.00 20.00 ? ? ? ? ? . 703 GLN C CG 89 ATOM 97 . CD . GLN C 89 703 . 6.498 -0.910 -4.923 1.00 20.00 ? ? ? ? ? . 703 GLN C CD 89 ATOM 98 . OE1 . GLN C 89 703 . 6.308 -1.792 -4.085 1.00 20.00 ? ? ? ? ? . 703 GLN C OE1 89 ATOM 99 . NE2 . GLN C 89 703 . 7.444 -0.998 -5.852 1.00 20.00 ? ? ? ? ? . 703 GLN C NE2 89 ATOM 100 . C . GLN C 89 703 . 8.500 2.924 -5.320 1.00 20.00 ? ? ? ? ? . 703 GLN C C 89 ATOM 101 . O . GLN C 89 703 . 9.720 2.760 -5.351 1.00 20.00 ? ? ? ? ? . 703 GLN C O 89 ATOM 102 . N . LEU C 89 704 . 7.891 3.945 -5.916 1.00 20.00 ? ? ? ? ? . 704 LEU C N 89 ATOM 103 . CA . LEU C 89 704 . 8.635 4.956 -6.661 1.00 20.00 ? ? ? ? ? . 704 LEU C CA 89 ATOM 104 . CB . LEU C 89 704 . 9.221 4.350 -7.940 1.00 20.00 ? ? ? ? ? . 704 LEU C CB 89 ATOM 105 . CG . LEU C 89 704 . 10.061 5.308 -8.789 1.00 20.00 ? ? ? ? ? . 704 LEU C CG 89 ATOM 106 . CD1 . LEU C 89 704 . 10.522 4.622 -10.066 1.00 20.00 ? ? ? ? ? . 704 LEU C CD1 89 ATOM 107 . CD2 . LEU C 89 704 . 11.256 5.819 -7.997 1.00 20.00 ? ? ? ? ? . 704 LEU C CD2 89 ATOM 108 . C . LEU C 89 704 . 7.738 6.140 -7.009 1.00 20.00 ? ? ? ? ? . 704 LEU C C 89 ATOM 109 . O . LEU C 89 704 . 6.540 5.974 -7.239 1.00 20.00 ? ? ? ? ? . 704 LEU C O 89 ATOM 110 . N . SER C 89 705 . 8.322 7.335 -7.045 1.00 20.00 ? ? ? ? ? . 705 SER C N 89 ATOM 111 . CA . SER C 89 705 . 7.565 8.541 -7.362 1.00 20.00 ? ? ? ? ? . 705 SER C CA 89 ATOM 112 . CB . SER C 89 705 . 6.843 9.047 -6.114 1.00 20.00 ? ? ? ? ? . 705 SER C CB 89 ATOM 113 . OG . SER C 89 705 . 7.747 9.232 -5.039 1.00 20.00 ? ? ? ? ? . 705 SER C OG 89 ATOM 114 . C . SER C 89 705 . 8.467 9.634 -7.920 1.00 20.00 ? ? ? ? ? . 705 SER C C 89 ATOM 115 . O . SER C 89 705 . 8.347 10.018 -9.084 1.00 20.00 ? ? ? ? ? . 705 SER C O 89 ATOM 116 . N . SER C 89 706 . 9.365 10.128 -7.077 1.00 20.00 ? ? ? ? ? . 706 SER C N 89 ATOM 117 . CA . SER C 89 706 . 10.297 11.185 -7.462 1.00 20.00 ? ? ? ? ? . 706 SER C CA 89 ATOM 118 . CB . SER C 89 706 . 11.115 10.754 -8.680 1.00 20.00 ? ? ? ? ? . 706 SER C CB 89 ATOM 119 . OG . SER C 89 706 . 11.966 9.666 -8.365 1.00 20.00 ? ? ? ? ? . 706 SER C OG 89 ATOM 120 . C . SER C 89 706 . 9.557 12.490 -7.758 1.00 20.00 ? ? ? ? ? . 706 SER C C 89 ATOM 121 . O . SER C 89 706 . 8.408 12.475 -8.199 1.00 20.00 ? ? ? ? ? . 706 SER C O 89 ATOM 122 . N . PRO C 89 707 . 10.212 13.642 -7.519 1.00 20.00 ? ? ? ? ? . 707 PRO C N 89 ATOM 123 . CA . PRO C 89 707 . 9.611 14.963 -7.758 1.00 20.00 ? ? ? ? ? . 707 PRO C CA 89 ATOM 124 . CB . PRO C 89 707 . 10.707 15.942 -7.326 1.00 20.00 ? ? ? ? ? . 707 PRO C CB 89 ATOM 125 . CG . PRO C 89 707 . 11.971 15.157 -7.390 1.00 20.00 ? ? ? ? ? . 707 PRO C CG 89 ATOM 126 . CD . PRO C 89 707 . 11.592 13.753 -7.014 1.00 20.00 ? ? ? ? ? . 707 PRO C CD 89 ATOM 127 . C . PRO C 89 707 . 9.238 15.153 -9.231 1.00 20.00 ? ? ? ? ? . 707 PRO C C 89 ATOM 128 . O . PRO C 89 707 . 9.495 14.273 -10.053 1.00 20.00 ? ? ? ? ? . 707 PRO C O 89 ATOM 129 . N . PRO C 89 708 . 8.627 16.299 -9.597 1.00 20.00 ? ? ? ? ? . 708 PRO C N 89 ATOM 130 . CA . PRO C 89 708 . 8.302 17.395 -8.673 1.00 20.00 ? ? ? ? ? . 708 PRO C CA 89 ATOM 131 . CB . PRO C 89 708 . 7.882 18.549 -9.591 1.00 20.00 ? ? ? ? ? . 708 PRO C CB 89 ATOM 132 . CG . PRO C 89 708 . 8.194 18.104 -10.982 1.00 20.00 ? ? ? ? ? . 708 PRO C CG 89 ATOM 133 . CD . PRO C 89 708 . 8.194 16.606 -10.962 1.00 20.00 ? ? ? ? ? . 708 PRO C CD 89 ATOM 134 . C . PRO C 89 708 . 7.160 17.052 -7.732 1.00 20.00 ? ? ? ? ? . 708 PRO C C 89 ATOM 135 . O . PRO C 89 708 . 6.954 17.732 -6.727 1.00 20.00 ? ? ? ? ? . 708 PRO C O 89 ATOM 136 . N . TYR C 89 709 . 6.419 16.003 -8.075 1.00 20.00 ? ? ? ? ? . 709 TYR C N 89 ATOM 137 . CA . TYR C 89 709 . 5.282 15.557 -7.271 1.00 20.00 ? ? ? ? ? . 709 TYR C CA 89 ATOM 138 . CB . TYR C 89 709 . 5.635 15.559 -5.780 1.00 20.00 ? ? ? ? ? . 709 TYR C CB 89 ATOM 139 . CG . TYR C 89 709 . 6.700 14.559 -5.392 1.00 20.00 ? ? ? ? ? . 709 TYR C CG 89 ATOM 140 . CD1 . TYR C 89 709 . 6.527 13.201 -5.621 1.00 20.00 ? ? ? ? ? . 709 TYR C CD1 89 ATOM 141 . CD2 . TYR C 89 709 . 7.879 14.977 -4.788 1.00 20.00 ? ? ? ? ? . 709 TYR C CD2 89 ATOM 142 . CE1 . TYR C 89 709 . 7.500 12.288 -5.260 1.00 20.00 ? ? ? ? ? . 709 TYR C CE1 89 ATOM 143 . CE2 . TYR C 89 709 . 8.856 14.071 -4.425 1.00 20.00 ? ? ? ? ? . 709 TYR C CE2 89 ATOM 144 . CZ . TYR C 89 709 . 8.661 12.728 -4.663 1.00 20.00 ? ? ? ? ? . 709 TYR C CZ 89 ATOM 145 . OH . TYR C 89 709 . 9.632 11.821 -4.302 1.00 20.00 ? ? ? ? ? . 709 TYR C OH 89 ATOM 146 . C . TYR C 89 709 . 4.068 16.451 -7.518 1.00 20.00 ? ? ? ? ? . 709 TYR C C 89 ATOM 147 . O . TYR C 89 709 . 3.367 16.838 -6.583 1.00 20.00 ? ? ? ? ? . 709 TYR C O 89 ATOM 148 . N . TYR C 89 710 . 3.826 16.768 -8.788 1.00 20.00 ? ? ? ? ? . 710 TYR C N 89 ATOM 149 . CA . TYR C 89 710 . 2.702 17.618 -9.172 1.00 20.00 ? ? ? ? ? . 710 TYR C CA 89 ATOM 150 . CB . TYR C 89 710 . 2.670 17.797 -10.690 1.00 20.00 ? ? ? ? ? . 710 TYR C CB 89 ATOM 151 . CG . TYR C 89 710 . 3.406 19.025 -11.171 1.00 20.00 ? ? ? ? ? . 710 TYR C CG 89 ATOM 152 . CD1 . TYR C 89 710 . 2.713 20.164 -11.554 1.00 20.00 ? ? ? ? ? . 710 TYR C CD1 89 ATOM 153 . CD2 . TYR C 89 710 . 4.793 19.046 -11.239 1.00 20.00 ? ? ? ? ? . 710 TYR C CD2 89 ATOM 154 . CE1 . TYR C 89 710 . 3.379 21.291 -11.994 1.00 20.00 ? ? ? ? ? . 710 TYR C CE1 89 ATOM 155 . CE2 . TYR C 89 710 . 5.468 20.169 -11.677 1.00 20.00 ? ? ? ? ? . 710 TYR C CE2 89 ATOM 156 . CZ . TYR C 89 710 . 4.757 21.289 -12.053 1.00 20.00 ? ? ? ? ? . 710 TYR C CZ 89 ATOM 157 . OH . TYR C 89 710 . 5.425 22.410 -12.490 1.00 20.00 ? ? ? ? ? . 710 TYR C OH 89 ATOM 158 . C . TYR C 89 710 . 1.372 17.041 -8.698 1.00 20.00 ? ? ? ? ? . 710 TYR C C 89 ATOM 159 . O . TYR C 89 710 . 1.323 15.963 -8.103 1.00 20.00 ? ? ? ? ? . 710 TYR C O 89 ATOM 160 . N . TYR C 89 711 . 0.293 17.769 -8.971 1.00 20.00 ? ? ? ? ? . 711 TYR C N 89 ATOM 161 . CA . TYR C 89 711 . -1.044 17.339 -8.581 1.00 20.00 ? ? ? ? ? . 711 TYR C CA 89 ATOM 162 . CB . TYR C 89 711 . -2.017 18.518 -8.622 1.00 20.00 ? ? ? ? ? . 711 TYR C CB 89 ATOM 163 . CG . TYR C 89 711 . -1.807 19.522 -7.512 1.00 20.00 ? ? ? ? ? . 711 TYR C CG 89 ATOM 164 . CD1 . TYR C 89 711 . -2.718 19.630 -6.469 1.00 20.00 ? ? ? ? ? . 711 TYR C CD1 89 ATOM 165 . CD2 . TYR C 89 711 . -0.701 20.362 -7.507 1.00 20.00 ? ? ? ? ? . 711 TYR C CD2 89 ATOM 166 . CE1 . TYR C 89 711 . -2.533 20.549 -5.453 1.00 20.00 ? ? ? ? ? . 711 TYR C CE1 89 ATOM 167 . CE2 . TYR C 89 711 . -0.509 21.281 -6.494 1.00 20.00 ? ? ? ? ? . 711 TYR C CE2 89 ATOM 168 . CZ . TYR C 89 711 . -1.427 21.372 -5.470 1.00 20.00 ? ? ? ? ? . 711 TYR C CZ 89 ATOM 169 . OH . TYR C 89 711 . -1.240 22.290 -4.463 1.00 20.00 ? ? ? ? ? . 711 TYR C OH 89 ATOM 170 . C . TYR C 89 711 . -1.545 16.226 -9.493 1.00 20.00 ? ? ? ? ? . 711 TYR C C 89 ATOM 171 . O . TYR C 89 711 . -1.036 16.038 -10.598 1.00 20.00 ? ? ? ? ? . 711 TYR C O 89 ATOM 172 . N . GLY C 89 712 . -2.548 15.491 -9.023 1.00 20.00 ? ? ? ? ? . 712 GLY C N 89 ATOM 173 . CA . GLY C 89 712 . -3.104 14.406 -9.807 1.00 20.00 ? ? ? ? ? . 712 GLY C CA 89 ATOM 174 . C . GLY C 89 712 . -2.184 13.202 -9.869 1.00 20.00 ? ? ? ? ? . 712 GLY C C 89 ATOM 175 . O . GLY C 89 712 . -2.568 12.145 -10.371 1.00 20.00 ? ? ? ? ? . 712 GLY C O 89 ATOM 176 . N . ASP C 89 713 . -0.967 13.362 -9.357 1.00 20.00 ? ? ? ? ? . 713 ASP C N 89 ATOM 177 . CA . ASP C 89 713 . 0.009 12.280 -9.356 1.00 20.00 ? ? ? ? ? . 713 ASP C CA 89 ATOM 178 . CB . ASP C 89 713 . 1.428 12.843 -9.257 1.00 20.00 ? ? ? ? ? . 713 ASP C CB 89 ATOM 179 . CG . ASP C 89 713 . 1.827 13.625 -10.493 1.00 20.00 ? ? ? ? ? . 713 ASP C CG 89 ATOM 180 . OD1 . ASP C 89 713 . 2.509 13.049 -11.366 1.00 20.00 ? ? ? ? ? . 713 ASP C OD1 89 ATOM 181 . OD2 . ASP C 89 713 . 1.457 14.814 -10.589 1.00 20.00 ? ? ? ? ? . 713 ASP C OD2 89 ATOM 182 . C . ASP C 89 713 . -0.250 11.315 -8.207 1.00 20.00 ? ? ? ? ? . 713 ASP C C 89 ATOM 183 . O . ASP C 89 713 . -0.730 11.712 -7.145 1.00 20.00 ? ? ? ? ? . 713 ASP C O 89 ATOM 184 . N . SER C 89 714 . 0.069 10.045 -8.428 1.00 20.00 ? ? ? ? ? . 714 SER C N 89 ATOM 185 . CA . SER C 89 714 . -0.131 9.021 -7.413 1.00 20.00 ? ? ? ? ? . 714 SER C CA 89 ATOM 186 . CB . SER C 89 714 . -1.254 8.074 -7.833 1.00 20.00 ? ? ? ? ? . 714 SER C CB 89 ATOM 187 . OG . SER C 89 714 . -2.405 8.795 -8.239 1.00 20.00 ? ? ? ? ? . 714 SER C OG 89 ATOM 188 . C . SER C 89 714 . 1.153 8.233 -7.178 1.00 20.00 ? ? ? ? ? . 714 SER C C 89 ATOM 189 . O . SER C 89 714 . 2.036 8.199 -8.035 1.00 20.00 ? ? ? ? ? . 714 SER C O 89 ATOM 190 . N . VAL C 89 715 . 1.250 7.602 -6.012 1.00 20.00 ? ? ? ? ? . 715 VAL C N 89 ATOM 191 . CA . VAL C 89 715 . 2.430 6.818 -5.665 1.00 20.00 ? ? ? ? ? . 715 VAL C CA 89 ATOM 192 . CB . VAL C 89 715 . 3.376 7.609 -4.744 1.00 20.00 ? ? ? ? ? . 715 VAL C CB 89 ATOM 193 . CG1 . VAL C 89 715 . 4.685 6.858 -4.552 1.00 20.00 ? ? ? ? ? . 715 VAL C CG1 89 ATOM 194 . CG2 . VAL C 89 715 . 3.623 9.000 -5.306 1.00 20.00 ? ? ? ? ? . 715 VAL C CG2 89 ATOM 195 . C . VAL C 89 715 . 2.042 5.514 -4.978 1.00 20.00 ? ? ? ? ? . 715 VAL C C 89 ATOM 196 . O . VAL C 89 715 . 1.303 5.515 -3.995 1.00 20.00 ? ? ? ? ? . 715 VAL C O 89 ATOM 197 . N . GLU C 89 716 . 2.554 4.405 -5.500 1.00 20.00 ? ? ? ? ? . 716 GLU C N 89 ATOM 198 . CA . GLU C 89 716 . 2.260 3.088 -4.948 1.00 20.00 ? ? ? ? ? . 716 GLU C CA 89 ATOM 199 . CB . GLU C 89 716 . 2.752 1.999 -5.902 1.00 20.00 ? ? ? ? ? . 716 GLU C CB 89 ATOM 200 . CG . GLU C 89 716 . 2.031 1.990 -7.240 1.00 20.00 ? ? ? ? ? . 716 GLU C CG 89 ATOM 201 . CD . GLU C 89 716 . 2.538 0.903 -8.168 1.00 20.00 ? ? ? ? ? . 716 GLU C CD 89 ATOM 202 . OE1 . GLU C 89 716 . 1.991 -0.219 -8.123 1.00 20.00 ? ? ? ? ? . 716 GLU C OE1 89 ATOM 203 . OE2 . GLU C 89 716 . 3.482 1.175 -8.939 1.00 20.00 ? ? ? ? ? . 716 GLU C OE2 89 ATOM 204 . C . GLU C 89 716 . 2.896 2.902 -3.573 1.00 20.00 ? ? ? ? ? . 716 GLU C C 89 ATOM 205 . O . GLU C 89 716 . 4.072 3.207 -3.372 1.00 20.00 ? ? ? ? ? . 716 GLU C O 89 ATOM 206 . N . PHE C 89 717 . 2.104 2.397 -2.632 1.00 20.00 ? ? ? ? ? . 717 PHE C N 89 ATOM 207 . CA . PHE C 89 717 . 2.572 2.152 -1.271 1.00 20.00 ? ? ? ? ? . 717 PHE C CA 89 ATOM 208 . CB . PHE C 89 717 . 2.141 3.290 -0.344 1.00 20.00 ? ? ? ? ? . 717 PHE C CB 89 ATOM 209 . CG . PHE C 89 717 . 3.065 4.474 -0.365 1.00 20.00 ? ? ? ? ? . 717 PHE C CG 89 ATOM 210 . CD1 . PHE C 89 717 . 4.059 4.606 0.590 1.00 20.00 ? ? ? ? ? . 717 PHE C CD1 89 ATOM 211 . CD2 . PHE C 89 717 . 2.936 5.455 -1.333 1.00 20.00 ? ? ? ? ? . 717 PHE C CD2 89 ATOM 212 . CE1 . PHE C 89 717 . 4.909 5.695 0.580 1.00 20.00 ? ? ? ? ? . 717 PHE C CE1 89 ATOM 213 . CE2 . PHE C 89 717 . 3.784 6.545 -1.349 1.00 20.00 ? ? ? ? ? . 717 PHE C CE2 89 ATOM 214 . CZ . PHE C 89 717 . 4.771 6.666 -0.391 1.00 20.00 ? ? ? ? ? . 717 PHE C CZ 89 ATOM 215 . C . PHE C 89 717 . 2.028 0.828 -0.746 1.00 20.00 ? ? ? ? ? . 717 PHE C C 89 ATOM 216 . O . PHE C 89 717 . 0.834 0.703 -0.471 1.00 20.00 ? ? ? ? ? . 717 PHE C O 89 ATOM 217 . N . ASN C 89 718 . 2.907 -0.159 -0.612 1.00 20.00 ? ? ? ? ? . 718 ASN C N 89 ATOM 218 . CA . ASN C 89 718 . 2.509 -1.473 -0.118 1.00 20.00 ? ? ? ? ? . 718 ASN C CA 89 ATOM 219 . CB . ASN C 89 718 . 2.753 -2.541 -1.185 1.00 20.00 ? ? ? ? ? . 718 ASN C CB 89 ATOM 220 . CG . ASN C 89 718 . 2.637 -1.992 -2.590 1.00 20.00 ? ? ? ? ? . 718 ASN C CG 89 ATOM 221 . OD1 . ASN C 89 718 . 1.557 -1.977 -3.181 1.00 20.00 ? ? ? ? ? . 718 ASN C OD1 89 ATOM 222 . ND2 . ASN C 89 718 . 3.759 -1.538 -3.131 1.00 20.00 ? ? ? ? ? . 718 ASN C ND2 89 ATOM 223 . C . ASN C 89 718 . 3.280 -1.826 1.148 1.00 20.00 ? ? ? ? ? . 718 ASN C C 89 ATOM 224 . O . ASN C 89 718 . 3.851 -0.955 1.802 1.00 20.00 ? ? ? ? ? . 718 ASN C O 89 ATOM 225 . N . CYS C 89 719 . 3.297 -3.109 1.483 1.00 20.00 ? ? ? ? ? . 719 CYS C N 89 ATOM 226 . CA . CYS C 89 719 . 3.999 -3.576 2.671 1.00 20.00 ? ? ? ? ? . 719 CYS C CA 89 ATOM 227 . C . CYS C 89 719 . 5.170 -4.466 2.276 1.00 20.00 ? ? ? ? ? . 719 CYS C C 89 ATOM 228 . O . CYS C 89 719 . 5.018 -5.402 1.490 1.00 20.00 ? ? ? ? ? . 719 CYS C O 89 ATOM 229 . CB . CYS C 89 719 . 3.042 -4.332 3.593 1.00 20.00 ? ? ? ? ? . 719 CYS C CB 89 ATOM 230 . SG . CYS C 89 719 . 1.361 -3.633 3.631 1.00 20.00 ? ? ? ? ? . 719 CYS C SG 89 ATOM 231 . N . SER C 89 720 . 6.337 -4.164 2.827 1.00 20.00 ? ? ? ? ? . 720 SER C N 89 ATOM 232 . CA . SER C 89 720 . 7.550 -4.920 2.527 1.00 20.00 ? ? ? ? ? . 720 SER C CA 89 ATOM 233 . CB . SER C 89 720 . 8.742 -4.336 3.287 1.00 20.00 ? ? ? ? ? . 720 SER C CB 89 ATOM 234 . OG . SER C 89 720 . 9.931 -5.053 3.001 1.00 20.00 ? ? ? ? ? . 720 SER C OG 89 ATOM 235 . C . SER C 89 720 . 7.382 -6.397 2.874 1.00 20.00 ? ? ? ? ? . 720 SER C C 89 ATOM 236 . O . SER C 89 720 . 7.049 -7.212 2.014 1.00 20.00 ? ? ? ? ? . 720 SER C O 89 ATOM 237 . N . GLU C 89 721 . 7.615 -6.732 4.137 1.00 20.00 ? ? ? ? ? . 721 GLU C N 89 ATOM 238 . CA . GLU C 89 721 . 7.493 -8.109 4.600 1.00 20.00 ? ? ? ? ? . 721 GLU C CA 89 ATOM 239 . CB . GLU C 89 721 . 8.846 -8.819 4.521 1.00 20.00 ? ? ? ? ? . 721 GLU C CB 89 ATOM 240 . CG . GLU C 89 721 . 9.934 -8.151 5.347 1.00 20.00 ? ? ? ? ? . 721 GLU C CG 89 ATOM 241 . CD . GLU C 89 721 . 11.263 -8.874 5.254 1.00 20.00 ? ? ? ? ? . 721 GLU C CD 89 ATOM 242 . OE1 . GLU C 89 721 . 11.507 -9.777 6.082 1.00 20.00 ? ? ? ? ? . 721 GLU C OE1 89 ATOM 243 . OE2 . GLU C 89 721 . 12.060 -8.537 4.353 1.00 20.00 ? ? ? ? ? . 721 GLU C OE2 89 ATOM 244 . C . GLU C 89 721 . 6.966 -8.149 6.027 1.00 20.00 ? ? ? ? ? . 721 GLU C C 89 ATOM 245 . O . GLU C 89 721 . 7.117 -7.186 6.777 1.00 20.00 ? ? ? ? ? . 721 GLU C O 89 ATOM 246 . N . SER C 89 722 . 6.347 -9.268 6.394 1.00 20.00 ? ? ? ? ? . 722 SER C N 89 ATOM 247 . CA . SER C 89 722 . 5.791 -9.436 7.733 1.00 20.00 ? ? ? ? ? . 722 SER C CA 89 ATOM 248 . CB . SER C 89 722 . 6.869 -9.191 8.792 1.00 20.00 ? ? ? ? ? . 722 SER C CB 89 ATOM 249 . OG . SER C 89 722 . 6.437 -9.623 10.070 1.00 20.00 ? ? ? ? ? . 722 SER C OG 89 ATOM 250 . C . SER C 89 722 . 4.620 -8.485 7.953 1.00 20.00 ? ? ? ? ? . 722 SER C C 89 ATOM 251 . O . SER C 89 722 . 4.235 -8.210 9.090 1.00 20.00 ? ? ? ? ? . 722 SER C O 89 ATOM 252 . N . PHE C 89 723 . 4.052 -7.991 6.857 1.00 20.00 ? ? ? ? ? . 723 PHE C N 89 ATOM 253 . CA . PHE C 89 723 . 2.930 -7.076 6.920 1.00 20.00 ? ? ? ? ? . 723 PHE C CA 89 ATOM 254 . CB . PHE C 89 723 . 3.412 -5.625 6.893 1.00 20.00 ? ? ? ? ? . 723 PHE C CB 89 ATOM 255 . CG . PHE C 89 723 . 4.130 -5.202 8.143 1.00 20.00 ? ? ? ? ? . 723 PHE C CG 89 ATOM 256 . CD1 . PHE C 89 723 . 3.418 -4.807 9.263 1.00 20.00 ? ? ? ? ? . 723 PHE C CD1 89 ATOM 257 . CD2 . PHE C 89 723 . 5.515 -5.194 8.197 1.00 20.00 ? ? ? ? ? . 723 PHE C CD2 89 ATOM 258 . CE1 . PHE C 89 723 . 4.072 -4.412 10.414 1.00 20.00 ? ? ? ? ? . 723 PHE C CE1 89 ATOM 259 . CE2 . PHE C 89 723 . 6.175 -4.801 9.345 1.00 20.00 ? ? ? ? ? . 723 PHE C CE2 89 ATOM 260 . CZ . PHE C 89 723 . 5.453 -4.409 10.455 1.00 20.00 ? ? ? ? ? . 723 PHE C CZ 89 ATOM 261 . C . PHE C 89 723 . 1.976 -7.326 5.762 1.00 20.00 ? ? ? ? ? . 723 PHE C C 89 ATOM 262 . O . PHE C 89 723 . 2.349 -7.903 4.741 1.00 20.00 ? ? ? ? ? . 723 PHE C O 89 ATOM 263 . N . THR C 89 724 . 0.745 -6.883 5.937 1.00 20.00 ? ? ? ? ? . 724 THR C N 89 ATOM 264 . CA . THR C 89 724 . -0.288 -7.046 4.925 1.00 20.00 ? ? ? ? ? . 724 THR C CA 89 ATOM 265 . CB . THR C 89 724 . -1.441 -7.944 5.434 1.00 20.00 ? ? ? ? ? . 724 THR C CB 89 ATOM 266 . OG1 . THR C 89 724 . -1.334 -9.243 4.844 1.00 20.00 ? ? ? ? ? . 724 THR C OG1 89 ATOM 267 . CG2 . THR C 89 724 . -2.796 -7.344 5.104 1.00 20.00 ? ? ? ? ? . 724 THR C CG2 89 ATOM 268 . C . THR C 89 724 . -0.837 -5.691 4.482 1.00 20.00 ? ? ? ? ? . 724 THR C C 89 ATOM 269 . O . THR C 89 724 . -0.891 -4.745 5.266 1.00 20.00 ? ? ? ? ? . 724 THR C O 89 ATOM 270 . N . MET C 89 725 . -1.247 -5.611 3.220 1.00 20.00 ? ? ? ? ? . 725 MET C N 89 ATOM 271 . CA . MET C 89 725 . -1.782 -4.378 2.660 1.00 20.00 ? ? ? ? ? . 725 MET C CA 89 ATOM 272 . CB . MET C 89 725 . -1.368 -4.236 1.196 1.00 20.00 ? ? ? ? ? . 725 MET C CB 89 ATOM 273 . CG . MET C 89 725 . -1.714 -2.884 0.595 1.00 20.00 ? ? ? ? ? . 725 MET C CG 89 ATOM 274 . SD . MET C 89 725 . -2.344 -3.014 -1.088 1.00 20.00 ? ? ? ? ? . 725 MET C SD 89 ATOM 275 . CE . MET C 89 725 . -3.938 -3.776 -0.791 1.00 20.00 ? ? ? ? ? . 725 MET C CE 89 ATOM 276 . C . MET C 89 725 . -3.302 -4.338 2.769 1.00 20.00 ? ? ? ? ? . 725 MET C C 89 ATOM 277 . O . MET C 89 725 . -4.005 -5.104 2.110 1.00 20.00 ? ? ? ? ? . 725 MET C O 89 ATOM 278 . N . ILE C 89 726 . -3.797 -3.438 3.607 1.00 20.00 ? ? ? ? ? . 726 ILE C N 89 ATOM 279 . CA . ILE C 89 726 . -5.233 -3.278 3.806 1.00 20.00 ? ? ? ? ? . 726 ILE C CA 89 ATOM 280 . CB . ILE C 89 726 . -5.656 -3.691 5.231 1.00 20.00 ? ? ? ? ? . 726 ILE C CB 89 ATOM 281 . CG1 . ILE C 89 726 . -5.349 -5.172 5.472 1.00 20.00 ? ? ? ? ? . 726 ILE C CG1 89 ATOM 282 . CG2 . ILE C 89 726 . -7.136 -3.408 5.453 1.00 20.00 ? ? ? ? ? . 726 ILE C CG2 89 ATOM 283 . CD1 . ILE C 89 726 . -6.042 -6.107 4.502 1.00 20.00 ? ? ? ? ? . 726 ILE C CD1 89 ATOM 284 . C . ILE C 89 726 . -5.661 -1.835 3.559 1.00 20.00 ? ? ? ? ? . 726 ILE C C 89 ATOM 285 . O . ILE C 89 726 . -5.074 -0.901 4.105 1.00 20.00 ? ? ? ? ? . 726 ILE C O 89 ATOM 286 . N . GLY C 89 727 . -6.688 -1.660 2.731 1.00 20.00 ? ? ? ? ? . 727 GLY C N 89 ATOM 287 . CA . GLY C 89 727 . -7.179 -0.329 2.428 1.00 20.00 ? ? ? ? ? . 727 GLY C CA 89 ATOM 288 . C . GLY C 89 727 . -6.917 0.076 0.990 1.00 20.00 ? ? ? ? ? . 727 GLY C C 89 ATOM 289 . O . GLY C 89 727 . -7.809 0.000 0.145 1.00 20.00 ? ? ? ? ? . 727 GLY C O 89 ATOM 290 . N . HIS C 89 728 . -5.690 0.506 0.713 1.00 20.00 ? ? ? ? ? . 728 HIS C N 89 ATOM 291 . CA . HIS C 89 728 . -5.312 0.926 -0.631 1.00 20.00 ? ? ? ? ? . 728 HIS C CA 89 ATOM 292 . CB . HIS C 89 728 . -5.453 2.444 -0.768 1.00 20.00 ? ? ? ? ? . 728 HIS C CB 89 ATOM 293 . CG . HIS C 89 728 . -5.788 2.895 -2.157 1.00 20.00 ? ? ? ? ? . 728 HIS C CG 89 ATOM 294 . ND1 . HIS C 89 728 . -7.012 2.662 -2.748 1.00 20.00 ? ? ? ? ? . 728 HIS C ND1 89 ATOM 295 . CD2 . HIS C 89 728 . -5.053 3.570 -3.073 1.00 20.00 ? ? ? ? ? . 728 HIS C CD2 89 ATOM 296 . CE1 . HIS C 89 728 . -7.015 3.173 -3.967 1.00 20.00 ? ? ? ? ? . 728 HIS C CE1 89 ATOM 297 . NE2 . HIS C 89 728 . -5.839 3.730 -4.187 1.00 20.00 ? ? ? ? ? . 728 HIS C NE2 89 ATOM 298 . C . HIS C 89 728 . -3.881 0.497 -0.945 1.00 20.00 ? ? ? ? ? . 728 HIS C C 89 ATOM 299 . O . HIS C 89 728 . -3.258 -0.227 -0.169 1.00 20.00 ? ? ? ? ? . 728 HIS C O 89 ATOM 300 . N . ARG C 89 729 . -3.366 0.945 -2.085 1.00 20.00 ? ? ? ? ? . 729 ARG C N 89 ATOM 301 . CA . ARG C 89 729 . -2.009 0.601 -2.496 1.00 20.00 ? ? ? ? ? . 729 ARG C CA 89 ATOM 302 . CB . ARG C 89 729 . -2.025 -0.607 -3.440 1.00 20.00 ? ? ? ? ? . 729 ARG C CB 89 ATOM 303 . CG . ARG C 89 729 . -2.521 -0.295 -4.846 1.00 20.00 ? ? ? ? ? . 729 ARG C CG 89 ATOM 304 . CD . ARG C 89 729 . -4.007 0.023 -4.866 1.00 20.00 ? ? ? ? ? . 729 ARG C CD 89 ATOM 305 . NE . ARG C 89 729 . -4.808 -1.063 -4.307 1.00 20.00 ? ? ? ? ? . 729 ARG C NE 89 ATOM 306 . CZ . ARG C 89 729 . -6.137 -1.085 -4.327 1.00 20.00 ? ? ? ? ? . 729 ARG C CZ 89 ATOM 307 . NH1 . ARG C 89 729 . -6.812 -0.084 -4.876 1.00 20.00 ? ? ? ? ? . 729 ARG C NH1 89 ATOM 308 . NH2 . ARG C 89 729 . -6.793 -2.109 -3.798 1.00 20.00 ? ? ? ? ? . 729 ARG C NH2 89 ATOM 309 . C . ARG C 89 729 . -1.326 1.784 -3.174 1.00 20.00 ? ? ? ? ? . 729 ARG C C 89 ATOM 310 . O . ARG C 89 729 . -0.358 1.610 -3.915 1.00 20.00 ? ? ? ? ? . 729 ARG C O 89 ATOM 311 . N . SER C 89 730 . -1.831 2.987 -2.915 1.00 20.00 ? ? ? ? ? . 730 SER C N 89 ATOM 312 . CA . SER C 89 730 . -1.263 4.192 -3.505 1.00 20.00 ? ? ? ? ? . 730 SER C CA 89 ATOM 313 . CB . SER C 89 730 . -1.544 4.231 -5.009 1.00 20.00 ? ? ? ? ? . 730 SER C CB 89 ATOM 314 . OG . SER C 89 730 . -2.936 4.235 -5.269 1.00 20.00 ? ? ? ? ? . 730 SER C OG 89 ATOM 315 . C . SER C 89 730 . -1.816 5.447 -2.842 1.00 20.00 ? ? ? ? ? . 730 SER C C 89 ATOM 316 . O . SER C 89 730 . -2.754 5.386 -2.047 1.00 20.00 ? ? ? ? ? . 730 SER C O 89 ATOM 317 . N . ILE C 89 731 . -1.219 6.581 -3.180 1.00 20.00 ? ? ? ? ? . 731 ILE C N 89 ATOM 318 . CA . ILE C 89 731 . -1.630 7.867 -2.632 1.00 20.00 ? ? ? ? ? . 731 ILE C CA 89 ATOM 319 . CB . ILE C 89 731 . -0.527 8.465 -1.740 1.00 20.00 ? ? ? ? ? . 731 ILE C CB 89 ATOM 320 . CG1 . ILE C 89 731 . 0.763 8.647 -2.544 1.00 20.00 ? ? ? ? ? . 731 ILE C CG1 89 ATOM 321 . CG2 . ILE C 89 731 . -0.288 7.571 -0.534 1.00 20.00 ? ? ? ? ? . 731 ILE C CG2 89 ATOM 322 . CD1 . ILE C 89 731 . 1.895 9.260 -1.751 1.00 20.00 ? ? ? ? ? . 731 ILE C CD1 89 ATOM 323 . C . ILE C 89 731 . -1.951 8.850 -3.750 1.00 20.00 ? ? ? ? ? . 731 ILE C C 89 ATOM 324 . O . ILE C 89 731 . -1.657 8.587 -4.914 1.00 20.00 ? ? ? ? ? . 731 ILE C O 89 ATOM 325 . N . THR C 89 732 . -2.558 9.982 -3.402 1.00 20.00 ? ? ? ? ? . 732 THR C N 89 ATOM 326 . CA . THR C 89 732 . -2.900 10.985 -4.407 1.00 20.00 ? ? ? ? ? . 732 THR C CA 89 ATOM 327 . CB . THR C 89 732 . -4.380 10.894 -4.822 1.00 20.00 ? ? ? ? ? . 732 THR C CB 89 ATOM 328 . OG1 . THR C 89 732 . -4.807 9.527 -4.817 1.00 20.00 ? ? ? ? ? . 732 THR C OG1 89 ATOM 329 . CG2 . THR C 89 732 . -4.586 11.484 -6.208 1.00 20.00 ? ? ? ? ? . 732 THR C CG2 89 ATOM 330 . C . THR C 89 732 . -2.608 12.399 -3.918 1.00 20.00 ? ? ? ? ? . 732 THR C C 89 ATOM 331 . O . THR C 89 732 . -3.063 12.807 -2.850 1.00 20.00 ? ? ? ? ? . 732 THR C O 89 ATOM 332 . N . CYS C 89 733 . -1.845 13.142 -4.716 1.00 20.00 ? ? ? ? ? . 733 CYS C N 89 ATOM 333 . CA . CYS C 89 733 . -1.487 14.516 -4.383 1.00 20.00 ? ? ? ? ? . 733 CYS C CA 89 ATOM 334 . C . CYS C 89 733 . -2.606 15.474 -4.773 1.00 20.00 ? ? ? ? ? . 733 CYS C C 89 ATOM 335 . O . CYS C 89 733 . -2.766 15.816 -5.945 1.00 20.00 ? ? ? ? ? . 733 CYS C O 89 ATOM 336 . CB . CYS C 89 733 . -0.190 14.912 -5.091 1.00 20.00 ? ? ? ? ? . 733 CYS C CB 89 ATOM 337 . SG . CYS C 89 733 . 0.110 16.708 -5.154 1.00 20.00 ? ? ? ? ? . 733 CYS C SG 89 ATOM 338 . N . ILE C 89 734 . -3.380 15.900 -3.781 1.00 20.00 ? ? ? ? ? . 734 ILE C N 89 ATOM 339 . CA . ILE C 89 734 . -4.486 16.819 -4.013 1.00 20.00 ? ? ? ? ? . 734 ILE C CA 89 ATOM 340 . CB . ILE C 89 734 . -5.838 16.076 -4.060 1.00 20.00 ? ? ? ? ? . 734 ILE C CB 89 ATOM 341 . CG1 . ILE C 89 734 . -5.799 14.819 -3.184 1.00 20.00 ? ? ? ? ? . 734 ILE C CG1 89 ATOM 342 . CG2 . ILE C 89 734 . -6.192 15.714 -5.495 1.00 20.00 ? ? ? ? ? . 734 ILE C CG2 89 ATOM 343 . CD1 . ILE C 89 734 . -5.655 15.107 -1.706 1.00 20.00 ? ? ? ? ? . 734 ILE C CD1 89 ATOM 344 . C . ILE C 89 734 . -4.537 17.899 -2.939 1.00 20.00 ? ? ? ? ? . 734 ILE C C 89 ATOM 345 . O . ILE C 89 734 . -4.205 17.651 -1.780 1.00 20.00 ? ? ? ? ? . 734 ILE C O 89 ATOM 346 . N . HIS C 89 735 . -4.946 19.101 -3.334 1.00 20.00 ? ? ? ? ? . 735 HIS C N 89 ATOM 347 . CA . HIS C 89 735 . -5.037 20.223 -2.406 1.00 20.00 ? ? ? ? ? . 735 HIS C CA 89 ATOM 348 . CB . HIS C 89 735 . -6.029 19.901 -1.286 1.00 20.00 ? ? ? ? ? . 735 HIS C CB 89 ATOM 349 . CG . HIS C 89 735 . -7.447 19.790 -1.754 1.00 20.00 ? ? ? ? ? . 735 HIS C CG 89 ATOM 350 . ND1 . HIS C 89 735 . -8.366 20.809 -1.622 1.00 20.00 ? ? ? ? ? . 735 HIS C ND1 89 ATOM 351 . CD2 . HIS C 89 735 . -8.103 18.769 -2.356 1.00 20.00 ? ? ? ? ? . 735 HIS C CD2 89 ATOM 352 . CE1 . HIS C 89 735 . -9.526 20.421 -2.122 1.00 20.00 ? ? ? ? ? . 735 HIS C CE1 89 ATOM 353 . NE2 . HIS C 89 735 . -9.393 19.188 -2.574 1.00 20.00 ? ? ? ? ? . 735 HIS C NE2 89 ATOM 354 . C . HIS C 89 735 . -3.669 20.556 -1.815 1.00 20.00 ? ? ? ? ? . 735 HIS C C 89 ATOM 355 . O . HIS C 89 735 . -3.572 21.254 -0.805 1.00 20.00 ? ? ? ? ? . 735 HIS C O 89 ATOM 356 . N . GLY C 89 736 . -2.615 20.055 -2.454 1.00 20.00 ? ? ? ? ? . 736 GLY C N 89 ATOM 357 . CA . GLY C 89 736 . -1.266 20.307 -1.980 1.00 20.00 ? ? ? ? ? . 736 GLY C CA 89 ATOM 358 . C . GLY C 89 736 . -0.862 19.357 -0.873 1.00 20.00 ? ? ? ? ? . 736 GLY C C 89 ATOM 359 . O . GLY C 89 736 . 0.103 19.607 -0.150 1.00 20.00 ? ? ? ? ? . 736 GLY C O 89 ATOM 360 . N . VAL C 89 737 . -1.600 18.259 -0.749 1.00 20.00 ? ? ? ? ? . 737 VAL C N 89 ATOM 361 . CA . VAL C 89 737 . -1.334 17.260 0.275 1.00 20.00 ? ? ? ? ? . 737 VAL C CA 89 ATOM 362 . CB . VAL C 89 737 . -2.085 17.582 1.585 1.00 20.00 ? ? ? ? ? . 737 VAL C CB 89 ATOM 363 . CG1 . VAL C 89 737 . -1.573 18.877 2.196 1.00 20.00 ? ? ? ? ? . 737 VAL C CG1 89 ATOM 364 . CG2 . VAL C 89 737 . -1.961 16.432 2.573 1.00 20.00 ? ? ? ? ? . 737 VAL C CG2 89 ATOM 365 . C . VAL C 89 737 . -1.754 15.876 -0.201 1.00 20.00 ? ? ? ? ? . 737 VAL C C 89 ATOM 366 . O . VAL C 89 737 . -2.901 15.668 -0.594 1.00 20.00 ? ? ? ? ? . 737 VAL C O 89 ATOM 367 . N . TRP C 89 738 . -0.820 14.933 -0.167 1.00 20.00 ? ? ? ? ? . 738 TRP C N 89 ATOM 368 . CA . TRP C 89 738 . -1.104 13.567 -0.588 1.00 20.00 ? ? ? ? ? . 738 TRP C CA 89 ATOM 369 . CB . TRP C 89 738 . 0.122 12.677 -0.382 1.00 20.00 ? ? ? ? ? . 738 TRP C CB 89 ATOM 370 . CG . TRP C 89 738 . 1.294 13.059 -1.235 1.00 20.00 ? ? ? ? ? . 738 TRP C CG 89 ATOM 371 . CD1 . TRP C 89 738 . 2.352 13.842 -0.872 1.00 20.00 ? ? ? ? ? . 738 TRP C CD1 89 ATOM 372 . CD2 . TRP C 89 738 . 1.530 12.669 -2.591 1.00 20.00 ? ? ? ? ? . 738 TRP C CD2 89 ATOM 373 . NE1 . TRP C 89 738 . 3.234 13.961 -1.920 1.00 20.00 ? ? ? ? ? . 738 TRP C NE1 89 ATOM 374 . CE2 . TRP C 89 738 . 2.750 13.250 -2.987 1.00 20.00 ? ? ? ? ? . 738 TRP C CE2 89 ATOM 375 . CE3 . TRP C 89 738 . 0.828 11.884 -3.510 1.00 20.00 ? ? ? ? ? . 738 TRP C CE3 89 ATOM 376 . CZ2 . TRP C 89 738 . 3.282 13.068 -4.259 1.00 20.00 ? ? ? ? ? . 738 TRP C CZ2 89 ATOM 377 . CZ3 . TRP C 89 738 . 1.358 11.704 -4.773 1.00 20.00 ? ? ? ? ? . 738 TRP C CZ3 89 ATOM 378 . CH2 . TRP C 89 738 . 2.576 12.293 -5.137 1.00 20.00 ? ? ? ? ? . 738 TRP C CH2 89 ATOM 379 . C . TRP C 89 738 . -2.290 13.002 0.189 1.00 20.00 ? ? ? ? ? . 738 TRP C C 89 ATOM 380 . O . TRP C 89 738 . -2.757 13.608 1.154 1.00 20.00 ? ? ? ? ? . 738 TRP C O 89 ATOM 381 . N . THR C 89 739 . -2.774 11.839 -0.234 1.00 20.00 ? ? ? ? ? . 739 THR C N 89 ATOM 382 . CA . THR C 89 739 . -3.905 11.199 0.426 1.00 20.00 ? ? ? ? ? . 739 THR C CA 89 ATOM 383 . CB . THR C 89 739 . -4.400 9.975 -0.367 1.00 20.00 ? ? ? ? ? . 739 THR C CB 89 ATOM 384 . OG1 . THR C 89 739 . -3.310 9.092 -0.640 1.00 20.00 ? ? ? ? ? . 739 THR C OG1 89 ATOM 385 . CG2 . THR C 89 739 . -5.055 10.408 -1.669 1.00 20.00 ? ? ? ? ? . 739 THR C CG2 89 ATOM 386 . C . THR C 89 739 . -3.551 10.778 1.848 1.00 20.00 ? ? ? ? ? . 739 THR C C 89 ATOM 387 . O . THR C 89 739 . -2.622 11.311 2.455 1.00 20.00 ? ? ? ? ? . 739 THR C O 89 ATOM 388 . N . GLN C 89 740 . -4.297 9.816 2.371 1.00 20.00 ? ? ? ? ? . 740 GLN C N 89 ATOM 389 . CA . GLN C 89 740 . -4.084 9.331 3.730 1.00 20.00 ? ? ? ? ? . 740 GLN C CA 89 ATOM 390 . CB . GLN C 89 740 . -5.428 9.045 4.407 1.00 20.00 ? ? ? ? ? . 740 GLN C CB 89 ATOM 391 . CG . GLN C 89 740 . -6.184 7.867 3.809 1.00 20.00 ? ? ? ? ? . 740 GLN C CG 89 ATOM 392 . CD . GLN C 89 740 . -6.704 8.141 2.411 1.00 20.00 ? ? ? ? ? . 740 GLN C CD 89 ATOM 393 . OE1 . GLN C 89 740 . -7.797 8.680 2.238 1.00 20.00 ? ? ? ? ? . 740 GLN C OE1 89 ATOM 394 . NE2 . GLN C 89 740 . -5.927 7.758 1.405 1.00 20.00 ? ? ? ? ? . 740 GLN C NE2 89 ATOM 395 . C . GLN C 89 740 . -3.213 8.078 3.754 1.00 20.00 ? ? ? ? ? . 740 GLN C C 89 ATOM 396 . O . GLN C 89 740 . -2.956 7.516 4.819 1.00 20.00 ? ? ? ? ? . 740 GLN C O 89 ATOM 397 . N . LEU C 89 741 . -2.764 7.643 2.578 1.00 20.00 ? ? ? ? ? . 741 LEU C N 89 ATOM 398 . CA . LEU C 89 741 . -1.918 6.456 2.471 1.00 20.00 ? ? ? ? ? . 741 LEU C CA 89 ATOM 399 . CB . LEU C 89 741 . -0.649 6.631 3.310 1.00 20.00 ? ? ? ? ? . 741 LEU C CB 89 ATOM 400 . CG . LEU C 89 741 . 0.346 7.657 2.769 1.00 20.00 ? ? ? ? ? . 741 LEU C CG 89 ATOM 401 . CD1 . LEU C 89 741 . 1.605 6.962 2.272 1.00 20.00 ? ? ? ? ? . 741 LEU C CD1 89 ATOM 402 . CD2 . LEU C 89 741 . 0.683 8.688 3.834 1.00 20.00 ? ? ? ? ? . 741 LEU C CD2 89 ATOM 403 . C . LEU C 89 741 . -2.665 5.198 2.913 1.00 20.00 ? ? ? ? ? . 741 LEU C C 89 ATOM 404 . O . LEU C 89 741 . -3.645 5.275 3.655 1.00 20.00 ? ? ? ? ? . 741 LEU C O 89 ATOM 405 . N . PRO C 89 742 . -2.209 4.017 2.456 1.00 20.00 ? ? ? ? ? . 742 PRO C N 89 ATOM 406 . CA . PRO C 89 742 . -2.834 2.738 2.809 1.00 20.00 ? ? ? ? ? . 742 PRO C CA 89 ATOM 407 . CB . PRO C 89 742 . -2.128 1.732 1.898 1.00 20.00 ? ? ? ? ? . 742 PRO C CB 89 ATOM 408 . CG . PRO C 89 742 . -0.811 2.356 1.590 1.00 20.00 ? ? ? ? ? . 742 PRO C CG 89 ATOM 409 . CD . PRO C 89 742 . -1.053 3.838 1.556 1.00 20.00 ? ? ? ? ? . 742 PRO C CD 89 ATOM 410 . C . PRO C 89 742 . -2.618 2.373 4.274 1.00 20.00 ? ? ? ? ? . 742 PRO C C 89 ATOM 411 . O . PRO C 89 742 . -2.197 3.207 5.076 1.00 20.00 ? ? ? ? ? . 742 PRO C O 89 ATOM 412 . N . GLN C 89 743 . -2.910 1.122 4.618 1.00 20.00 ? ? ? ? ? . 743 GLN C N 89 ATOM 413 . CA . GLN C 89 743 . -2.749 0.648 5.988 1.00 20.00 ? ? ? ? ? . 743 GLN C CA 89 ATOM 414 . CB . GLN C 89 743 . -4.104 0.610 6.698 1.00 20.00 ? ? ? ? ? . 743 GLN C CB 89 ATOM 415 . CG . GLN C 89 743 . -4.045 0.013 8.096 1.00 20.00 ? ? ? ? ? . 743 GLN C CG 89 ATOM 416 . CD . GLN C 89 743 . -5.397 -0.001 8.782 1.00 20.00 ? ? ? ? ? . 743 GLN C CD 89 ATOM 417 . OE1 . GLN C 89 743 . -6.239 0.864 8.538 1.00 20.00 ? ? ? ? ? . 743 GLN C OE1 89 ATOM 418 . NE2 . GLN C 89 743 . -5.613 -0.987 9.644 1.00 20.00 ? ? ? ? ? . 743 GLN C NE2 89 ATOM 419 . C . GLN C 89 743 . -2.107 -0.736 6.018 1.00 20.00 ? ? ? ? ? . 743 GLN C C 89 ATOM 420 . O . GLN C 89 743 . -2.753 -1.737 5.706 1.00 20.00 ? ? ? ? ? . 743 GLN C O 89 ATOM 421 . N . CYS C 89 744 . -0.833 -0.785 6.395 1.00 20.00 ? ? ? ? ? . 744 CYS C N 89 ATOM 422 . CA . CYS C 89 744 . -0.105 -2.046 6.471 1.00 20.00 ? ? ? ? ? . 744 CYS C CA 89 ATOM 423 . C . CYS C 89 744 . -0.191 -2.643 7.869 1.00 20.00 ? ? ? ? ? . 744 CYS C C 89 ATOM 424 . O . CYS C 89 744 . 0.293 -2.057 8.838 1.00 20.00 ? ? ? ? ? . 744 CYS C O 89 ATOM 425 . CB . CYS C 89 744 . 1.360 -1.843 6.080 1.00 20.00 ? ? ? ? ? . 744 CYS C CB 89 ATOM 426 . SG . CYS C 89 744 . 1.640 -1.731 4.283 1.00 20.00 ? ? ? ? ? . 744 CYS C SG 89 ATOM 427 . N . VAL C 89 745 . -0.812 -3.812 7.965 1.00 20.00 ? ? ? ? ? . 745 VAL C N 89 ATOM 428 . CA . VAL C 89 745 . -0.962 -4.500 9.231 1.00 20.00 ? ? ? ? ? . 745 VAL C CA 89 ATOM 429 . CB . VAL C 89 745 . -2.324 -5.216 9.323 1.00 20.00 ? ? ? ? ? . 745 VAL C CB 89 ATOM 430 . CG1 . VAL C 89 745 . -2.555 -5.760 10.724 1.00 20.00 ? ? ? ? ? . 745 VAL C CG1 89 ATOM 431 . CG2 . VAL C 89 745 . -3.450 -4.278 8.915 1.00 20.00 ? ? ? ? ? . 745 VAL C CG2 89 ATOM 432 . C . VAL C 89 745 . 0.156 -5.514 9.410 1.00 20.00 ? ? ? ? ? . 745 VAL C C 89 ATOM 433 . O . VAL C 89 745 . 0.760 -5.961 8.442 1.00 20.00 ? ? ? ? ? . 745 VAL C O 89 ATOM 434 . N . ALA C 89 746 . 0.426 -5.869 10.649 1.00 20.00 ? ? ? ? ? . 746 ALA C N 89 ATOM 435 . CA . ALA C 89 746 . 1.481 -6.828 10.961 1.00 20.00 ? ? ? ? ? . 746 ALA C CA 89 ATOM 436 . CB . ALA C 89 746 . 1.806 -6.773 12.438 1.00 20.00 ? ? ? ? ? . 746 ALA C CB 89 ATOM 437 . C . ALA C 89 746 . 1.080 -8.240 10.572 1.00 20.00 ? ? ? ? ? . 746 ALA C C 89 ATOM 438 . O . ALA C 89 746 . 1.811 -9.199 10.822 1.00 20.00 ? ? ? ? ? . 746 ALA C O 89 ATOM 439 . N . ILE C 89 747 . -0.094 -8.348 9.975 1.00 20.00 ? ? ? ? ? . 747 ILE C N 89 ATOM 440 . CA . ILE C 89 747 . -0.637 -9.627 9.542 1.00 20.00 ? ? ? ? ? . 747 ILE C CA 89 ATOM 441 . CB . ILE C 89 747 . 0.399 -10.399 8.697 1.00 20.00 ? ? ? ? ? . 747 ILE C CB 89 ATOM 442 . CG1 . ILE C 89 747 . 0.424 -9.858 7.268 1.00 20.00 ? ? ? ? ? . 747 ILE C CG1 89 ATOM 443 . CG2 . ILE C 89 747 . 0.131 -11.899 8.696 1.00 20.00 ? ? ? ? ? . 747 ILE C CG2 89 ATOM 444 . CD1 . ILE C 89 747 . 1.495 -10.482 6.399 1.00 20.00 ? ? ? ? ? . 747 ILE C CD1 89 ATOM 445 . C . ILE C 89 747 . -1.074 -10.436 10.758 1.00 20.00 ? ? ? ? ? . 747 ILE C C 89 ATOM 446 . O . ILE C 89 747 . -1.657 -11.515 10.648 1.00 20.00 ? ? ? ? ? . 747 ILE C O 89 ATOM 447 . N . ASP C 89 748 . -0.818 -9.863 11.921 1.00 20.00 ? ? ? ? ? . 748 ASP C N 89 ATOM 448 . CA . ASP C 89 748 . -1.163 -10.484 13.186 1.00 20.00 ? ? ? ? ? . 748 ASP C CA 89 ATOM 449 . CB . ASP C 89 748 . -0.053 -10.221 14.201 1.00 20.00 ? ? ? ? ? . 748 ASP C CB 89 ATOM 450 . CG . ASP C 89 748 . -0.381 -10.765 15.577 1.00 20.00 ? ? ? ? ? . 748 ASP C CG 89 ATOM 451 . OD1 . ASP C 89 748 . -0.981 -10.022 16.382 1.00 20.00 ? ? ? ? ? . 748 ASP C OD1 89 ATOM 452 . OD2 . ASP C 89 748 . -0.038 -11.935 15.851 1.00 20.00 ? ? ? ? ? . 748 ASP C OD2 89 ATOM 453 . C . ASP C 89 748 . -2.483 -9.925 13.697 1.00 20.00 ? ? ? ? ? . 748 ASP C C 89 ATOM 454 . O . ASP C 89 748 . -3.164 -10.546 14.512 1.00 20.00 ? ? ? ? ? . 748 ASP C O 89 ATOM 455 . N . LYS C 89 749 . -2.832 -8.742 13.203 1.00 20.00 ? ? ? ? ? . 749 LYS C N 89 ATOM 456 . CA . LYS C 89 749 . -4.069 -8.080 13.594 1.00 20.00 ? ? ? ? ? . 749 LYS C CA 89 ATOM 457 . CB . LYS C 89 749 . -3.807 -6.606 13.904 1.00 20.00 ? ? ? ? ? . 749 LYS C CB 89 ATOM 458 . CG . LYS C 89 749 . -2.337 -6.288 14.113 1.00 20.00 ? ? ? ? ? . 749 LYS C CG 89 ATOM 459 . CD . LYS C 89 749 . -2.148 -5.018 14.926 1.00 20.00 ? ? ? ? ? . 749 LYS C CD 89 ATOM 460 . CE . LYS C 89 749 . -0.675 -4.694 15.119 1.00 20.00 ? ? ? ? ? . 749 LYS C CE 89 ATOM 461 . NZ . LYS C 89 749 . 0.044 -5.781 15.837 1.00 20.00 ? ? ? ? ? . 749 LYS C NZ 89 ATOM 462 . C . LYS C 89 749 . -5.108 -8.203 12.489 1.00 20.00 ? ? ? ? ? . 749 LYS C C 89 ATOM 463 . O . LYS C 89 749 . -6.188 -7.616 12.566 1.00 20.00 ? ? ? ? ? . 749 LYS C O 89 ATOM 464 . N . LEU C 89 750 . -4.770 -8.973 11.460 1.00 20.00 ? ? ? ? ? . 750 LEU C N 89 ATOM 465 . CA . LEU C 89 750 . -5.664 -9.187 10.336 1.00 20.00 ? ? ? ? ? . 750 LEU C CA 89 ATOM 466 . CB . LEU C 89 750 . -4.944 -9.958 9.227 1.00 20.00 ? ? ? ? ? . 750 LEU C CB 89 ATOM 467 . CG . LEU C 89 750 . -3.757 -9.233 8.603 1.00 20.00 ? ? ? ? ? . 750 LEU C CG 89 ATOM 468 . CD1 . LEU C 89 750 . -3.171 -10.067 7.480 1.00 20.00 ? ? ? ? ? . 750 LEU C CD1 89 ATOM 469 . CD2 . LEU C 89 750 . -4.161 -7.860 8.100 1.00 20.00 ? ? ? ? ? . 750 LEU C CD2 89 ATOM 470 . C . LEU C 89 750 . -6.909 -9.939 10.785 1.00 20.00 ? ? ? ? ? . 750 LEU C C 89 ATOM 471 . O . LEU C 89 750 . -7.189 -10.040 11.979 1.00 20.00 ? ? ? ? ? . 750 LEU C O 89 ATOM 472 . N . LYS C 89 751 . -7.652 -10.466 9.826 1.00 20.00 ? ? ? ? ? . 751 LYS C N 89 ATOM 473 . CA . LYS C 89 751 . -8.864 -11.200 10.125 1.00 20.00 ? ? ? ? ? . 751 LYS C CA 89 ATOM 474 . CB . LYS C 89 751 . -10.015 -10.696 9.251 1.00 20.00 ? ? ? ? ? . 751 LYS C CB 89 ATOM 475 . CG . LYS C 89 751 . -10.493 -9.301 9.620 1.00 20.00 ? ? ? ? ? . 751 LYS C CG 89 ATOM 476 . CD . LYS C 89 751 . -11.679 -8.871 8.770 1.00 20.00 ? ? ? ? ? . 751 LYS C CD 89 ATOM 477 . CE . LYS C 89 751 . -12.902 -9.735 9.035 1.00 20.00 ? ? ? ? ? . 751 LYS C CE 89 ATOM 478 . NZ . LYS C 89 751 . -13.333 -9.666 10.459 1.00 20.00 ? ? ? ? ? . 751 LYS C NZ 89 ATOM 479 . C . LYS C 89 751 . -8.657 -12.692 9.912 1.00 20.00 ? ? ? ? ? . 751 LYS C C 89 ATOM 480 . O . LYS C 89 751 . -7.531 -13.167 9.765 1.00 20.00 ? ? ? ? ? . 751 LYS C O 89 ATOM 481 . N . LYS C 89 752 . -9.761 -13.417 9.899 1.00 20.00 ? ? ? ? ? . 752 LYS C N 89 ATOM 482 . CA . LYS C 89 752 . -9.744 -14.861 9.707 1.00 20.00 ? ? ? ? ? . 752 LYS C CA 89 ATOM 483 . CB . LYS C 89 752 . -9.738 -15.591 11.053 1.00 20.00 ? ? ? ? ? . 752 LYS C CB 89 ATOM 484 . CG . LYS C 89 752 . -8.642 -15.123 12.000 1.00 20.00 ? ? ? ? ? . 752 LYS C CG 89 ATOM 485 . CD . LYS C 89 752 . -8.682 -15.876 13.321 1.00 20.00 ? ? ? ? ? . 752 LYS C CD 89 ATOM 486 . CE . LYS C 89 752 . -8.365 -17.352 13.136 1.00 20.00 ? ? ? ? ? . 752 LYS C CE 89 ATOM 487 . NZ . LYS C 89 752 . -8.396 -18.093 14.427 1.00 20.00 ? ? ? ? ? . 752 LYS C NZ 89 ATOM 488 . C . LYS C 89 752 . -10.955 -15.294 8.894 1.00 20.00 ? ? ? ? ? . 752 LYS C C 89 ATOM 489 . O . LYS C 89 752 . -12.089 -15.229 9.369 1.00 20.00 ? ? ? ? ? . 752 LYS C O 89 ATOM 490 . N . CYS C 89 753 . -10.710 -15.732 7.667 1.00 20.00 ? ? ? ? ? . 753 CYS C N 89 ATOM 491 . CA . CYS C 89 753 . -11.782 -16.167 6.784 1.00 20.00 ? ? ? ? ? . 753 CYS C CA 89 ATOM 492 . C . CYS C 89 753 . -12.559 -17.325 7.397 1.00 20.00 ? ? ? ? ? . 753 CYS C C 89 ATOM 493 . O . CYS C 89 753 . -12.126 -17.925 8.381 1.00 20.00 ? ? ? ? ? . 753 CYS C O 89 ATOM 494 . CB . CYS C 89 753 . -11.212 -16.575 5.427 1.00 20.00 ? ? ? ? ? . 753 CYS C CB 89 ATOM 495 . SG . CYS C 89 753 . -10.387 -15.214 4.539 1.00 20.00 ? ? ? ? ? . 753 CYS C SG 89 ATOM 496 . N . LYS C 89 754 . -13.710 -17.633 6.812 1.00 20.00 ? ? ? ? ? . 754 LYS C N 89 ATOM 497 . CA . LYS C 89 754 . -14.546 -18.721 7.302 1.00 20.00 ? ? ? ? ? . 754 LYS C CA 89 ATOM 498 . CB . LYS C 89 754 . -15.640 -18.181 8.222 1.00 20.00 ? ? ? ? ? . 754 LYS C CB 89 ATOM 499 . CG . LYS C 89 754 . -16.544 -19.261 8.794 1.00 20.00 ? ? ? ? ? . 754 LYS C CG 89 ATOM 500 . CD . LYS C 89 754 . -17.614 -18.671 9.698 1.00 20.00 ? ? ? ? ? . 754 LYS C CD 89 ATOM 501 . CE . LYS C 89 754 . -18.515 -19.752 10.274 1.00 20.00 ? ? ? ? ? . 754 LYS C CE 89 ATOM 502 . NZ . LYS C 89 754 . -19.571 -19.183 11.157 1.00 20.00 ? ? ? ? ? . 754 LYS C NZ 89 ATOM 503 . C . LYS C 89 754 . -15.172 -19.490 6.146 1.00 20.00 ? ? ? ? ? . 754 LYS C C 89 ATOM 504 . O . LYS C 89 754 . -15.865 -18.917 5.306 1.00 20.00 ? ? ? ? ? . 754 LYS C O 89 ATOM 505 . N . SER C 89 755 . -14.918 -20.792 6.114 1.00 20.00 ? ? ? ? ? . 755 SER C N 89 ATOM 506 . CA . SER C 89 755 . -15.454 -21.654 5.067 1.00 20.00 ? ? ? ? ? . 755 SER C CA 89 ATOM 507 . CB . SER C 89 755 . -15.027 -23.103 5.303 1.00 20.00 ? ? ? ? ? . 755 SER C CB 89 ATOM 508 . OG . SER C 89 755 . -15.568 -23.962 4.314 1.00 20.00 ? ? ? ? ? . 755 SER C OG 89 ATOM 509 . C . SER C 89 755 . -16.976 -21.567 5.014 1.00 20.00 ? ? ? ? ? . 755 SER C C 89 ATOM 510 . O . SER C 89 755 . -17.654 -21.745 6.027 1.00 20.00 ? ? ? ? ? . 755 SER C O 89 ATOM 511 . N . SER C 89 756 . -17.507 -21.293 3.827 1.00 20.00 ? ? ? ? ? . 756 SER C N 89 ATOM 512 . CA . SER C 89 756 . -18.949 -21.185 3.641 1.00 20.00 ? ? ? ? ? . 756 SER C CA 89 ATOM 513 . CB . SER C 89 756 . -19.264 -20.574 2.274 1.00 20.00 ? ? ? ? ? . 756 SER C CB 89 ATOM 514 . OG . SER C 89 756 . -20.662 -20.469 2.072 1.00 20.00 ? ? ? ? ? . 756 SER C OG 89 ATOM 515 . C . SER C 89 756 . -19.614 -22.552 3.766 1.00 20.00 ? ? ? ? ? . 756 SER C C 89 ATOM 516 . O . SER C 89 756 . -19.062 -23.563 3.333 1.00 20.00 ? ? ? ? ? . 756 SER C O 89 ATOM 517 . N . ASN C 89 757 . -20.802 -22.574 4.362 1.00 20.00 ? ? ? ? ? . 757 ASN C N 89 ATOM 518 . CA . ASN C 89 757 . -21.543 -23.818 4.545 1.00 20.00 ? ? ? ? ? . 757 ASN C CA 89 ATOM 519 . CB . ASN C 89 757 . -22.552 -23.677 5.688 1.00 20.00 ? ? ? ? ? . 757 ASN C CB 89 ATOM 520 . CG . ASN C 89 757 . -23.512 -22.520 5.484 1.00 20.00 ? ? ? ? ? . 757 ASN C CG 89 ATOM 521 . OD1 . ASN C 89 757 . -23.153 -21.491 4.911 1.00 20.00 ? ? ? ? ? . 757 ASN C OD1 89 ATOM 522 . ND2 . ASN C 89 757 . -24.743 -22.684 5.954 1.00 20.00 ? ? ? ? ? . 757 ASN C ND2 89 ATOM 523 . C . ASN C 89 757 . -22.259 -24.227 3.261 1.00 20.00 ? ? ? ? ? . 757 ASN C C 89 ATOM 524 . O . ASN C 89 757 . -23.085 -25.141 3.265 1.00 20.00 ? ? ? ? ? . 757 ASN C O 89 ATOM 525 . N . LEU C 89 758 . -21.937 -23.548 2.164 1.00 20.00 ? ? ? ? ? . 758 LEU C N 89 ATOM 526 . CA . LEU C 89 758 . -22.547 -23.846 0.873 1.00 20.00 ? ? ? ? ? . 758 LEU C CA 89 ATOM 527 . CB . LEU C 89 758 . -23.207 -22.594 0.286 1.00 20.00 ? ? ? ? ? . 758 LEU C CB 89 ATOM 528 . CG . LEU C 89 758 . -24.607 -22.279 0.822 1.00 20.00 ? ? ? ? ? . 758 LEU C CG 89 ATOM 529 . CD1 . LEU C 89 758 . -25.224 -21.126 0.046 1.00 20.00 ? ? ? ? ? . 758 LEU C CD1 89 ATOM 530 . CD2 . LEU C 89 758 . -24.554 -21.954 2.307 1.00 20.00 ? ? ? ? ? . 758 LEU C CD2 89 ATOM 531 . C . LEU C 89 758 . -21.509 -24.388 -0.105 1.00 20.00 ? ? ? ? ? . 758 LEU C C 89 ATOM 532 . O . LEU C 89 758 . -21.851 -24.853 -1.193 1.00 20.00 ? ? ? ? ? . 758 LEU C O 89 ATOM 533 . N . ILE C 89 759 . -20.241 -24.326 0.290 1.00 20.00 ? ? ? ? ? . 759 ILE C N 89 ATOM 534 . CA . ILE C 89 759 . -19.155 -24.810 -0.553 1.00 20.00 ? ? ? ? ? . 759 ILE C CA 89 ATOM 535 . CB . ILE C 89 759 . -18.149 -23.684 -0.872 1.00 20.00 ? ? ? ? ? . 759 ILE C CB 89 ATOM 536 . CG1 . ILE C 89 759 . -17.651 -23.017 0.414 1.00 20.00 ? ? ? ? ? . 759 ILE C CG1 89 ATOM 537 . CG2 . ILE C 89 759 . -18.787 -22.654 -1.793 1.00 20.00 ? ? ? ? ? . 759 ILE C CG2 89 ATOM 538 . CD1 . ILE C 89 759 . -16.484 -23.731 1.063 1.00 20.00 ? ? ? ? ? . 759 ILE C CD1 89 ATOM 539 . C . ILE C 89 759 . -18.421 -25.976 0.100 1.00 20.00 ? ? ? ? ? . 759 ILE C C 89 ATOM 540 . O . ILE C 89 759 . -18.614 -26.263 1.282 1.00 20.00 ? ? ? ? ? . 759 ILE C O 89 ATOM 541 . N . ILE C 89 760 . -17.577 -26.644 -0.680 1.00 20.00 ? ? ? ? ? . 760 ILE C N 89 ATOM 542 . CA . ILE C 89 760 . -16.810 -27.781 -0.187 1.00 20.00 ? ? ? ? ? . 760 ILE C CA 89 ATOM 543 . CB . ILE C 89 760 . -17.223 -29.094 -0.887 1.00 20.00 ? ? ? ? ? . 760 ILE C CB 89 ATOM 544 . CG1 . ILE C 89 760 . -18.712 -29.377 -0.671 1.00 20.00 ? ? ? ? ? . 760 ILE C CG1 89 ATOM 545 . CG2 . ILE C 89 760 . -16.382 -30.255 -0.377 1.00 20.00 ? ? ? ? ? . 760 ILE C CG2 89 ATOM 546 . CD1 . ILE C 89 760 . -19.623 -28.581 -1.581 1.00 20.00 ? ? ? ? ? . 760 ILE C CD1 89 ATOM 547 . C . ILE C 89 760 . -15.317 -27.557 -0.397 1.00 20.00 ? ? ? ? ? . 760 ILE C C 89 ATOM 548 . O . ILE C 89 760 . -14.875 -27.259 -1.506 1.00 20.00 ? ? ? ? ? . 760 ILE C O 89 ATOM 549 . N . LEU C 89 761 . -14.545 -27.704 0.674 1.00 20.00 ? ? ? ? ? . 761 LEU C N 89 ATOM 550 . CA . LEU C 89 761 . -13.101 -27.515 0.604 1.00 20.00 ? ? ? ? ? . 761 LEU C CA 89 ATOM 551 . CB . LEU C 89 761 . -12.597 -26.802 1.860 1.00 20.00 ? ? ? ? ? . 761 LEU C CB 89 ATOM 552 . CG . LEU C 89 761 . -13.240 -25.441 2.140 1.00 20.00 ? ? ? ? ? . 761 LEU C CG 89 ATOM 553 . CD1 . LEU C 89 761 . -13.003 -24.485 0.981 1.00 20.00 ? ? ? ? ? . 761 LEU C CD1 89 ATOM 554 . CD2 . LEU C 89 761 . -12.699 -24.858 3.432 1.00 20.00 ? ? ? ? ? . 761 LEU C CD2 89 ATOM 555 . C . LEU C 89 761 . -12.384 -28.852 0.445 1.00 20.00 ? ? ? ? ? . 761 LEU C C 89 ATOM 556 . O . LEU C 89 761 . -13.019 -29.892 0.272 1.00 20.00 ? ? ? ? ? . 761 LEU C O 89 ATOM 557 . N . GLU C 89 762 . -11.056 -28.815 0.504 1.00 20.00 ? ? ? ? ? . 762 GLU C N 89 ATOM 558 . CA . GLU C 89 762 . -10.249 -30.021 0.369 1.00 20.00 ? ? ? ? ? . 762 GLU C CA 89 ATOM 559 . CB . GLU C 89 762 . -8.762 -29.665 0.350 1.00 20.00 ? ? ? ? ? . 762 GLU C CB 89 ATOM 560 . CG . GLU C 89 762 . -8.368 -28.759 -0.805 1.00 20.00 ? ? ? ? ? . 762 GLU C CG 89 ATOM 561 . CD . GLU C 89 762 . -6.891 -28.415 -0.799 1.00 20.00 ? ? ? ? ? . 762 GLU C CD 89 ATOM 562 . OE1 . GLU C 89 762 . -6.103 -29.167 -1.409 1.00 20.00 ? ? ? ? ? . 762 GLU C OE1 89 ATOM 563 . OE2 . GLU C 89 762 . -6.523 -27.391 -0.184 1.00 20.00 ? ? ? ? ? . 762 GLU C OE2 89 ATOM 564 . C . GLU C 89 762 . -10.537 -30.997 1.505 1.00 20.00 ? ? ? ? ? . 762 GLU C C 89 ATOM 565 . O . GLU C 89 762 . -11.061 -30.611 2.549 1.00 20.00 ? ? ? ? ? . 762 GLU C O 89 ATOM 566 . N . GLU C 89 763 . -10.186 -32.261 1.296 1.00 20.00 ? ? ? ? ? . 763 GLU C N 89 ATOM 567 . CA . GLU C 89 763 . -10.409 -33.296 2.299 1.00 20.00 ? ? ? ? ? . 763 GLU C CA 89 ATOM 568 . CB . GLU C 89 763 . -10.069 -34.673 1.725 1.00 20.00 ? ? ? ? ? . 763 GLU C CB 89 ATOM 569 . CG . GLU C 89 763 . -10.903 -35.047 0.510 1.00 20.00 ? ? ? ? ? . 763 GLU C CG 89 ATOM 570 . CD . GLU C 89 763 . -10.550 -36.414 -0.041 1.00 20.00 ? ? ? ? ? . 763 GLU C CD 89 ATOM 571 . OE1 . GLU C 89 763 . -9.664 -36.490 -0.918 1.00 20.00 ? ? ? ? ? . 763 GLU C OE1 89 ATOM 572 . OE2 . GLU C 89 763 . -11.159 -37.410 0.404 1.00 20.00 ? ? ? ? ? . 763 GLU C OE2 89 ATOM 573 . C . GLU C 89 763 . -9.576 -33.036 3.551 1.00 20.00 ? ? ? ? ? . 763 GLU C C 89 ATOM 574 . O . GLU C 89 763 . -9.771 -33.682 4.581 1.00 20.00 ? ? ? ? ? . 763 GLU C O 89 ATOM 575 . N . HIS C 89 764 . -8.650 -32.088 3.456 1.00 20.00 ? ? ? ? ? . 764 HIS C N 89 ATOM 576 . CA . HIS C 89 764 . -7.790 -31.746 4.583 1.00 20.00 ? ? ? ? ? . 764 HIS C CA 89 ATOM 577 . CB . HIS C 89 764 . -6.314 -31.885 4.195 1.00 20.00 ? ? ? ? ? . 764 HIS C CB 89 ATOM 578 . CG . HIS C 89 764 . -6.082 -31.996 2.719 1.00 20.00 ? ? ? ? ? . 764 HIS C CG 89 ATOM 579 . ND1 . HIS C 89 764 . -6.183 -33.186 2.029 1.00 20.00 ? ? ? ? ? . 764 HIS C ND1 89 ATOM 580 . CD2 . HIS C 89 764 . -5.752 -31.058 1.800 1.00 20.00 ? ? ? ? ? . 764 HIS C CD2 89 ATOM 581 . CE1 . HIS C 89 764 . -5.924 -32.975 0.751 1.00 20.00 ? ? ? ? ? . 764 HIS C CE1 89 ATOM 582 . NE2 . HIS C 89 764 . -5.660 -31.692 0.586 1.00 20.00 ? ? ? ? ? . 764 HIS C NE2 89 ATOM 583 . C . HIS C 89 764 . -8.072 -30.331 5.081 1.00 20.00 ? ? ? ? ? . 764 HIS C C 89 ATOM 584 . O . HIS C 89 764 . -7.397 -29.836 5.984 1.00 20.00 ? ? ? ? ? . 764 HIS C O 89 ATOM 585 . N . LEU C 89 765 . -9.073 -29.683 4.489 1.00 20.00 ? ? ? ? ? . 765 LEU C N 89 ATOM 586 . CA . LEU C 89 765 . -9.443 -28.328 4.883 1.00 20.00 ? ? ? ? ? . 765 LEU C CA 89 ATOM 587 . CB . LEU C 89 765 . -9.126 -27.330 3.766 1.00 20.00 ? ? ? ? ? . 765 LEU C CB 89 ATOM 588 . CG . LEU C 89 765 . -7.647 -26.952 3.619 1.00 20.00 ? ? ? ? ? . 765 LEU C CG 89 ATOM 589 . CD1 . LEU C 89 765 . -7.042 -26.599 4.971 1.00 20.00 ? ? ? ? ? . 765 LEU C CD1 89 ATOM 590 . CD2 . LEU C 89 765 . -6.869 -28.080 2.961 1.00 20.00 ? ? ? ? ? . 765 LEU C CD2 89 ATOM 591 . C . LEU C 89 765 . -10.923 -28.245 5.247 1.00 20.00 ? ? ? ? ? . 765 LEU C C 89 ATOM 592 . O . LEU C 89 765 . -11.384 -27.226 5.761 1.00 20.00 ? ? ? ? ? . 765 LEU C O 89 ATOM 593 . N . LYS C 89 766 . -11.666 -29.315 4.973 1.00 20.00 ? ? ? ? ? . 766 LYS C N 89 ATOM 594 . CA . LYS C 89 766 . -13.091 -29.347 5.287 1.00 20.00 ? ? ? ? ? . 766 LYS C CA 89 ATOM 595 . CB . LYS C 89 766 . -13.740 -30.614 4.726 1.00 20.00 ? ? ? ? ? . 766 LYS C CB 89 ATOM 596 . CG . LYS C 89 766 . -13.988 -30.559 3.227 1.00 20.00 ? ? ? ? ? . 766 LYS C CG 89 ATOM 597 . CD . LYS C 89 766 . -14.796 -31.755 2.744 1.00 20.00 ? ? ? ? ? . 766 LYS C CD 89 ATOM 598 . CE . LYS C 89 766 . -13.940 -33.008 2.624 1.00 20.00 ? ? ? ? ? . 766 LYS C CE 89 ATOM 599 . NZ . LYS C 89 766 . -13.447 -33.482 3.947 1.00 20.00 ? ? ? ? ? . 766 LYS C NZ 89 ATOM 600 . C . LYS C 89 766 . -13.315 -29.271 6.794 1.00 20.00 ? ? ? ? ? . 766 LYS C C 89 ATOM 601 . O . LYS C 89 766 . -14.401 -28.916 7.252 1.00 20.00 ? ? ? ? ? . 766 LYS C O 89 ATOM 602 . N . ASN C 89 767 . -12.281 -29.606 7.558 1.00 20.00 ? ? ? ? ? . 767 ASN C N 89 ATOM 603 . CA . ASN C 89 767 . -12.362 -29.572 9.014 1.00 20.00 ? ? ? ? ? . 767 ASN C CA 89 ATOM 604 . CB . ASN C 89 767 . -11.504 -30.684 9.622 1.00 20.00 ? ? ? ? ? . 767 ASN C CB 89 ATOM 605 . CG . ASN C 89 767 . -11.975 -32.067 9.217 1.00 20.00 ? ? ? ? ? . 767 ASN C CG 89 ATOM 606 . OD1 . ASN C 89 767 . -12.524 -32.257 8.132 1.00 20.00 ? ? ? ? ? . 767 ASN C OD1 89 ATOM 607 . ND2 . ASN C 89 767 . -11.762 -33.044 10.092 1.00 20.00 ? ? ? ? ? . 767 ASN C ND2 89 ATOM 608 . C . ASN C 89 767 . -11.911 -28.216 9.548 1.00 20.00 ? ? ? ? ? . 767 ASN C C 89 ATOM 609 . O . ASN C 89 767 . -11.912 -27.980 10.756 1.00 20.00 ? ? ? ? ? . 767 ASN C O 89 ATOM 610 . N . LYS C 89 768 . -11.527 -27.328 8.635 1.00 20.00 ? ? ? ? ? . 768 LYS C N 89 ATOM 611 . CA . LYS C 89 768 . -11.073 -25.994 9.004 1.00 20.00 ? ? ? ? ? . 768 LYS C CA 89 ATOM 612 . CB . LYS C 89 768 . -10.048 -25.486 7.988 1.00 20.00 ? ? ? ? ? . 768 LYS C CB 89 ATOM 613 . CG . LYS C 89 768 . -9.217 -24.317 8.490 1.00 20.00 ? ? ? ? ? . 768 LYS C CG 89 ATOM 614 . CD . LYS C 89 768 . -8.169 -24.766 9.496 1.00 20.00 ? ? ? ? ? . 768 LYS C CD 89 ATOM 615 . CE . LYS C 89 768 . -7.130 -25.673 8.854 1.00 20.00 ? ? ? ? ? . 768 LYS C CE 89 ATOM 616 . NZ . LYS C 89 768 . -6.096 -26.112 9.830 1.00 20.00 ? ? ? ? ? . 768 LYS C NZ 89 ATOM 617 . C . LYS C 89 768 . -12.253 -25.030 9.075 1.00 20.00 ? ? ? ? ? . 768 LYS C C 89 ATOM 618 . O . LYS C 89 768 . -12.883 -24.730 8.061 1.00 20.00 ? ? ? ? ? . 768 LYS C O 89 ATOM 619 . N . LYS C 89 769 . -12.550 -24.550 10.278 1.00 20.00 ? ? ? ? ? . 769 LYS C N 89 ATOM 620 . CA . LYS C 89 769 . -13.660 -23.627 10.477 1.00 20.00 ? ? ? ? ? . 769 LYS C CA 89 ATOM 621 . CB . LYS C 89 769 . -14.253 -23.807 11.876 1.00 20.00 ? ? ? ? ? . 769 LYS C CB 89 ATOM 622 . CG . LYS C 89 769 . -13.251 -23.583 12.997 1.00 20.00 ? ? ? ? ? . 769 LYS C CG 89 ATOM 623 . CD . LYS C 89 769 . -13.882 -23.794 14.365 1.00 20.00 ? ? ? ? ? . 769 LYS C CD 89 ATOM 624 . CE . LYS C 89 769 . -14.303 -25.241 14.571 1.00 20.00 ? ? ? ? ? . 769 LYS C CE 89 ATOM 625 . NZ . LYS C 89 769 . -14.923 -25.455 15.907 1.00 20.00 ? ? ? ? ? . 769 LYS C NZ 89 ATOM 626 . C . LYS C 89 769 . -13.217 -22.180 10.284 1.00 20.00 ? ? ? ? ? . 769 LYS C C 89 ATOM 627 . O . LYS C 89 769 . -14.048 -21.283 10.140 1.00 20.00 ? ? ? ? ? . 769 LYS C O 89 ATOM 628 . N . GLU C 89 770 . -11.905 -21.958 10.277 1.00 20.00 ? ? ? ? ? . 770 GLU C N 89 ATOM 629 . CA . GLU C 89 770 . -11.360 -20.613 10.106 1.00 20.00 ? ? ? ? ? . 770 GLU C CA 89 ATOM 630 . CB . GLU C 89 770 . -11.196 -19.927 11.466 1.00 20.00 ? ? ? ? ? . 770 GLU C CB 89 ATOM 631 . CG . GLU C 89 770 . -12.510 -19.677 12.189 1.00 20.00 ? ? ? ? ? . 770 GLU C CG 89 ATOM 632 . CD . GLU C 89 770 . -12.316 -19.003 13.534 1.00 20.00 ? ? ? ? ? . 770 GLU C CD 89 ATOM 633 . OE1 . GLU C 89 770 . -12.316 -17.755 13.578 1.00 20.00 ? ? ? ? ? . 770 GLU C OE1 89 ATOM 634 . OE2 . GLU C 89 770 . -12.164 -19.724 14.543 1.00 20.00 ? ? ? ? ? . 770 GLU C OE2 89 ATOM 635 . C . GLU C 89 770 . -10.018 -20.645 9.384 1.00 20.00 ? ? ? ? ? . 770 GLU C C 89 ATOM 636 . O . GLU C 89 770 . -9.172 -21.496 9.659 1.00 20.00 ? ? ? ? ? . 770 GLU C O 89 ATOM 637 . N . PHE C 89 771 . -9.832 -19.709 8.459 1.00 20.00 ? ? ? ? ? . 771 PHE C N 89 ATOM 638 . CA . PHE C 89 771 . -8.594 -19.618 7.695 1.00 20.00 ? ? ? ? ? . 771 PHE C CA 89 ATOM 639 . CB . PHE C 89 771 . -8.874 -19.775 6.202 1.00 20.00 ? ? ? ? ? . 771 PHE C CB 89 ATOM 640 . CG . PHE C 89 771 . -9.342 -21.147 5.823 1.00 20.00 ? ? ? ? ? . 771 PHE C CG 89 ATOM 641 . CD1 . PHE C 89 771 . -8.429 -22.139 5.510 1.00 20.00 ? ? ? ? ? . 771 PHE C CD1 89 ATOM 642 . CD2 . PHE C 89 771 . -10.694 -21.443 5.780 1.00 20.00 ? ? ? ? ? . 771 PHE C CD2 89 ATOM 643 . CE1 . PHE C 89 771 . -8.855 -23.404 5.161 1.00 20.00 ? ? ? ? ? . 771 PHE C CE1 89 ATOM 644 . CE2 . PHE C 89 771 . -11.126 -22.707 5.431 1.00 20.00 ? ? ? ? ? . 771 PHE C CE2 89 ATOM 645 . CZ . PHE C 89 771 . -10.204 -23.689 5.121 1.00 20.00 ? ? ? ? ? . 771 PHE C CZ 89 ATOM 646 . C . PHE C 89 771 . -7.894 -18.289 7.942 1.00 20.00 ? ? ? ? ? . 771 PHE C C 89 ATOM 647 . O . PHE C 89 771 . -8.540 -17.273 8.198 1.00 20.00 ? ? ? ? ? . 771 PHE C O 89 ATOM 648 . N . ASP C 89 772 . -6.570 -18.304 7.864 1.00 20.00 ? ? ? ? ? . 772 ASP C N 89 ATOM 649 . CA . ASP C 89 772 . -5.781 -17.096 8.063 1.00 20.00 ? ? ? ? ? . 772 ASP C CA 89 ATOM 650 . CB . ASP C 89 772 . -4.458 -17.430 8.755 1.00 20.00 ? ? ? ? ? . 772 ASP C CB 89 ATOM 651 . CG . ASP C 89 772 . -3.644 -18.451 7.985 1.00 20.00 ? ? ? ? ? . 772 ASP C CG 89 ATOM 652 . OD1 . ASP C 89 772 . -3.815 -19.661 8.240 1.00 20.00 ? ? ? ? ? . 772 ASP C OD1 89 ATOM 653 . OD2 . ASP C 89 772 . -2.836 -18.040 7.126 1.00 20.00 ? ? ? ? ? . 772 ASP C OD2 89 ATOM 654 . C . ASP C 89 772 . -5.513 -16.419 6.726 1.00 20.00 ? ? ? ? ? . 772 ASP C C 89 ATOM 655 . O . ASP C 89 772 . -5.485 -17.075 5.687 1.00 20.00 ? ? ? ? ? . 772 ASP C O 89 ATOM 656 . N . HIS C 89 773 . -5.322 -15.106 6.753 1.00 20.00 ? ? ? ? ? . 773 HIS C N 89 ATOM 657 . CA . HIS C 89 773 . -5.057 -14.356 5.532 1.00 20.00 ? ? ? ? ? . 773 HIS C CA 89 ATOM 658 . CB . HIS C 89 773 . -4.800 -12.881 5.856 1.00 20.00 ? ? ? ? ? . 773 HIS C CB 89 ATOM 659 . CG . HIS C 89 773 . -4.385 -12.070 4.669 1.00 20.00 ? ? ? ? ? . 773 HIS C CG 89 ATOM 660 . ND1 . HIS C 89 773 . -5.041 -12.114 3.458 1.00 20.00 ? ? ? ? ? . 773 HIS C ND1 89 ATOM 661 . CD2 . HIS C 89 773 . -3.367 -11.195 4.510 1.00 20.00 ? ? ? ? ? . 773 HIS C CD2 89 ATOM 662 . CE1 . HIS C 89 773 . -4.442 -11.303 2.605 1.00 20.00 ? ? ? ? ? . 773 HIS C CE1 89 ATOM 663 . NE2 . HIS C 89 773 . -3.423 -10.733 3.219 1.00 20.00 ? ? ? ? ? . 773 HIS C NE2 89 ATOM 664 . C . HIS C 89 773 . -3.870 -14.953 4.779 1.00 20.00 ? ? ? ? ? . 773 HIS C C 89 ATOM 665 . O . HIS C 89 773 . -2.952 -15.503 5.389 1.00 20.00 ? ? ? ? ? . 773 HIS C O 89 ATOM 666 . N . ASN C 89 774 . -3.910 -14.851 3.451 1.00 20.00 ? ? ? ? ? . 774 ASN C N 89 ATOM 667 . CA . ASN C 89 774 . -2.848 -15.372 2.590 1.00 20.00 ? ? ? ? ? . 774 ASN C CA 89 ATOM 668 . CB . ASN C 89 774 . -1.475 -14.929 3.098 1.00 20.00 ? ? ? ? ? . 774 ASN C CB 89 ATOM 669 . CG . ASN C 89 774 . -0.411 -14.972 2.019 1.00 20.00 ? ? ? ? ? . 774 ASN C CG 89 ATOM 670 . OD1 . ASN C 89 774 . -0.223 -14.007 1.278 1.00 20.00 ? ? ? ? ? . 774 ASN C OD1 89 ATOM 671 . ND2 . ASN C 89 774 . 0.296 -16.093 1.927 1.00 20.00 ? ? ? ? ? . 774 ASN C ND2 89 ATOM 672 . C . ASN C 89 774 . -2.900 -16.894 2.504 1.00 20.00 ? ? ? ? ? . 774 ASN C C 89 ATOM 673 . O . ASN C 89 774 . -1.936 -17.531 2.080 1.00 20.00 ? ? ? ? ? . 774 ASN C O 89 ATOM 674 . N . SER C 89 775 . -4.027 -17.476 2.900 1.00 20.00 ? ? ? ? ? . 775 SER C N 89 ATOM 675 . CA . SER C 89 775 . -4.179 -18.924 2.857 1.00 20.00 ? ? ? ? ? . 775 SER C CA 89 ATOM 676 . CB . SER C 89 775 . -5.082 -19.410 3.992 1.00 20.00 ? ? ? ? ? . 775 SER C CB 89 ATOM 677 . OG . SER C 89 775 . -6.385 -18.869 3.876 1.00 20.00 ? ? ? ? ? . 775 SER C OG 89 ATOM 678 . C . SER C 89 775 . -4.751 -19.375 1.518 1.00 20.00 ? ? ? ? ? . 775 SER C C 89 ATOM 679 . O . SER C 89 775 . -5.892 -19.058 1.180 1.00 20.00 ? ? ? ? ? . 775 SER C O 89 ATOM 680 . N . ASN C 89 776 . -3.951 -20.115 0.760 1.00 20.00 ? ? ? ? ? . 776 ASN C N 89 ATOM 681 . CA . ASN C 89 776 . -4.379 -20.617 -0.541 1.00 20.00 ? ? ? ? ? . 776 ASN C CA 89 ATOM 682 . CB . ASN C 89 776 . -3.173 -20.800 -1.468 1.00 20.00 ? ? ? ? ? . 776 ASN C CB 89 ATOM 683 . CG . ASN C 89 776 . -2.550 -19.482 -1.892 1.00 20.00 ? ? ? ? ? . 776 ASN C CG 89 ATOM 684 . OD1 . ASN C 89 776 . -2.024 -19.362 -2.998 1.00 20.00 ? ? ? ? ? . 776 ASN C OD1 89 ATOM 685 . ND2 . ASN C 89 776 . -2.601 -18.485 -1.015 1.00 20.00 ? ? ? ? ? . 776 ASN C ND2 89 ATOM 686 . C . ASN C 89 776 . -5.123 -21.940 -0.390 1.00 20.00 ? ? ? ? ? . 776 ASN C C 89 ATOM 687 . O . ASN C 89 776 . -4.520 -22.973 -0.100 1.00 20.00 ? ? ? ? ? . 776 ASN C O 89 ATOM 688 . N . ILE C 89 777 . -6.438 -21.901 -0.587 1.00 20.00 ? ? ? ? ? . 777 ILE C N 89 ATOM 689 . CA . ILE C 89 777 . -7.265 -23.096 -0.468 1.00 20.00 ? ? ? ? ? . 777 ILE C CA 89 ATOM 690 . CB . ILE C 89 777 . -8.329 -22.936 0.632 1.00 20.00 ? ? ? ? ? . 777 ILE C CB 89 ATOM 691 . CG1 . ILE C 89 777 . -9.221 -21.731 0.331 1.00 20.00 ? ? ? ? ? . 777 ILE C CG1 89 ATOM 692 . CG2 . ILE C 89 777 . -7.670 -22.793 1.995 1.00 20.00 ? ? ? ? ? . 777 ILE C CG2 89 ATOM 693 . CD1 . ILE C 89 777 . -10.672 -21.945 0.701 1.00 20.00 ? ? ? ? ? . 777 ILE C CD1 89 ATOM 694 . C . ILE C 89 777 . -7.974 -23.418 -1.778 1.00 20.00 ? ? ? ? ? . 777 ILE C C 89 ATOM 695 . O . ILE C 89 777 . -7.692 -22.819 -2.816 1.00 20.00 ? ? ? ? ? . 777 ILE C O 89 ATOM 696 . N . ARG C 89 778 . -8.898 -24.373 -1.714 1.00 20.00 ? ? ? ? ? . 778 ARG C N 89 ATOM 697 . CA . ARG C 89 778 . -9.665 -24.787 -2.883 1.00 20.00 ? ? ? ? ? . 778 ARG C CA 89 ATOM 698 . CB . ARG C 89 778 . -8.989 -25.977 -3.571 1.00 20.00 ? ? ? ? ? . 778 ARG C CB 89 ATOM 699 . CG . ARG C 89 778 . -7.536 -25.730 -3.941 1.00 20.00 ? ? ? ? ? . 778 ARG C CG 89 ATOM 700 . CD . ARG C 89 778 . -6.922 -26.941 -4.625 1.00 20.00 ? ? ? ? ? . 778 ARG C CD 89 ATOM 701 . NE . ARG C 89 778 . -5.514 -26.732 -4.950 1.00 20.00 ? ? ? ? ? . 778 ARG C NE 89 ATOM 702 . CZ . ARG C 89 778 . -4.747 -27.649 -5.531 1.00 20.00 ? ? ? ? ? . 778 ARG C CZ 89 ATOM 703 . NH1 . ARG C 89 778 . -5.250 -28.834 -5.850 1.00 20.00 ? ? ? ? ? . 778 ARG C NH1 89 ATOM 704 . NH2 . ARG C 89 778 . -3.475 -27.382 -5.793 1.00 20.00 ? ? ? ? ? . 778 ARG C NH2 89 ATOM 705 . C . ARG C 89 778 . -11.087 -25.167 -2.481 1.00 20.00 ? ? ? ? ? . 778 ARG C C 89 ATOM 706 . O . ARG C 89 778 . -11.288 -26.051 -1.648 1.00 20.00 ? ? ? ? ? . 778 ARG C O 89 ATOM 707 . N . TYR C 89 779 . -12.071 -24.494 -3.070 1.00 20.00 ? ? ? ? ? . 779 TYR C N 89 ATOM 708 . CA . TYR C 89 779 . -13.471 -24.775 -2.769 1.00 20.00 ? ? ? ? ? . 779 TYR C CA 89 ATOM 709 . CB . TYR C 89 779 . -14.156 -23.537 -2.182 1.00 20.00 ? ? ? ? ? . 779 TYR C CB 89 ATOM 710 . CG . TYR C 89 779 . -14.510 -22.486 -3.210 1.00 20.00 ? ? ? ? ? . 779 TYR C CG 89 ATOM 711 . CD1 . TYR C 89 779 . -15.835 -22.246 -3.551 1.00 20.00 ? ? ? ? ? . 779 TYR C CD1 89 ATOM 712 . CD2 . TYR C 89 779 . -13.524 -21.737 -3.839 1.00 20.00 ? ? ? ? ? . 779 TYR C CD2 89 ATOM 713 . CE1 . TYR C 89 779 . -16.168 -21.289 -4.489 1.00 20.00 ? ? ? ? ? . 779 TYR C CE1 89 ATOM 714 . CE2 . TYR C 89 779 . -13.850 -20.777 -4.779 1.00 20.00 ? ? ? ? ? . 779 TYR C CE2 89 ATOM 715 . CZ . TYR C 89 779 . -15.172 -20.558 -5.101 1.00 20.00 ? ? ? ? ? . 779 TYR C CZ 89 ATOM 716 . OH . TYR C 89 779 . -15.500 -19.603 -6.036 1.00 20.00 ? ? ? ? ? . 779 TYR C OH 89 ATOM 717 . C . TYR C 89 779 . -14.207 -25.239 -4.022 1.00 20.00 ? ? ? ? ? . 779 TYR C C 89 ATOM 718 . O . TYR C 89 779 . -13.639 -25.251 -5.114 1.00 20.00 ? ? ? ? ? . 779 TYR C O 89 ATOM 719 . N . ARG C 89 780 . -15.472 -25.617 -3.860 1.00 20.00 ? ? ? ? ? . 780 ARG C N 89 ATOM 720 . CA . ARG C 89 780 . -16.273 -26.087 -4.984 1.00 20.00 ? ? ? ? ? . 780 ARG C CA 89 ATOM 721 . CB . ARG C 89 780 . -15.723 -27.419 -5.496 1.00 20.00 ? ? ? ? ? . 780 ARG C CB 89 ATOM 722 . CG . ARG C 89 780 . -16.152 -28.610 -4.659 1.00 20.00 ? ? ? ? ? . 780 ARG C CG 89 ATOM 723 . CD . ARG C 89 780 . -15.637 -29.917 -5.240 1.00 20.00 ? ? ? ? ? . 780 ARG C CD 89 ATOM 724 . NE . ARG C 89 780 . -16.036 -31.070 -4.437 1.00 20.00 ? ? ? ? ? . 780 ARG C NE 89 ATOM 725 . CZ . ARG C 89 780 . -15.735 -32.326 -4.750 1.00 20.00 ? ? ? ? ? . 780 ARG C CZ 89 ATOM 726 . NH1 . ARG C 89 780 . -15.033 -32.591 -5.844 1.00 20.00 ? ? ? ? ? . 780 ARG C NH1 89 ATOM 727 . NH2 . ARG C 89 780 . -16.135 -33.320 -3.969 1.00 20.00 ? ? ? ? ? . 780 ARG C NH2 89 ATOM 728 . C . ARG C 89 780 . -17.738 -26.251 -4.589 1.00 20.00 ? ? ? ? ? . 780 ARG C C 89 ATOM 729 . O . ARG C 89 780 . -18.061 -26.392 -3.410 1.00 20.00 ? ? ? ? ? . 780 ARG C O 89 ATOM 730 . N . CYS C 89 781 . -18.619 -26.232 -5.583 1.00 20.00 ? ? ? ? ? . 781 CYS C N 89 ATOM 731 . CA . CYS C 89 781 . -20.049 -26.390 -5.339 1.00 20.00 ? ? ? ? ? . 781 CYS C CA 89 ATOM 732 . C . CYS C 89 781 . -20.393 -27.849 -5.057 1.00 20.00 ? ? ? ? ? . 781 CYS C C 89 ATOM 733 . O . CYS C 89 781 . -19.600 -28.749 -5.334 1.00 20.00 ? ? ? ? ? . 781 CYS C O 89 ATOM 734 . CB . CYS C 89 781 . -20.854 -25.888 -6.538 1.00 20.00 ? ? ? ? ? . 781 CYS C CB 89 ATOM 735 . SG . CYS C 89 781 . -20.966 -24.073 -6.650 1.00 20.00 ? ? ? ? ? . 781 CYS C SG 89 ATOM 736 . N . ARG C 89 782 . -21.581 -28.074 -4.504 1.00 20.00 ? ? ? ? ? . 782 ARG C N 89 ATOM 737 . CA . ARG C 89 782 . -22.030 -29.424 -4.183 1.00 20.00 ? ? ? ? ? . 782 ARG C CA 89 ATOM 738 . CB . ARG C 89 782 . -22.936 -29.403 -2.952 1.00 20.00 ? ? ? ? ? . 782 ARG C CB 89 ATOM 739 . CG . ARG C 89 782 . -24.146 -28.498 -3.102 1.00 20.00 ? ? ? ? ? . 782 ARG C CG 89 ATOM 740 . CD . ARG C 89 782 . -24.961 -28.451 -1.822 1.00 20.00 ? ? ? ? ? . 782 ARG C CD 89 ATOM 741 . NE . ARG C 89 782 . -25.537 -29.752 -1.492 1.00 20.00 ? ? ? ? ? . 782 ARG C NE 89 ATOM 742 . CZ . ARG C 89 782 . -26.232 -29.991 -0.384 1.00 20.00 ? ? ? ? ? . 782 ARG C CZ 89 ATOM 743 . NH1 . ARG C 89 782 . -26.436 -29.022 0.498 1.00 20.00 ? ? ? ? ? . 782 ARG C NH1 89 ATOM 744 . NH2 . ARG C 89 782 . -26.723 -31.202 -0.156 1.00 20.00 ? ? ? ? ? . 782 ARG C NH2 89 ATOM 745 . C . ARG C 89 782 . -22.767 -30.050 -5.363 1.00 20.00 ? ? ? ? ? . 782 ARG C C 89 ATOM 746 . O . ARG C 89 782 . -23.245 -31.182 -5.278 1.00 20.00 ? ? ? ? ? . 782 ARG C O 89 ATOM 747 . N . GLY C 89 783 . -22.855 -29.308 -6.462 1.00 20.00 ? ? ? ? ? . 783 GLY C N 89 ATOM 748 . CA . GLY C 89 783 . -23.535 -29.808 -7.643 1.00 20.00 ? ? ? ? ? . 783 GLY C CA 89 ATOM 749 . C . GLY C 89 783 . -22.694 -29.677 -8.896 1.00 20.00 ? ? ? ? ? . 783 GLY C C 89 ATOM 750 . O . GLY C 89 783 . -23.126 -30.056 -9.985 1.00 20.00 ? ? ? ? ? . 783 GLY C O 89 ATOM 751 . N . LYS C 89 784 . -21.489 -29.139 -8.742 1.00 20.00 ? ? ? ? ? . 784 LYS C N 89 ATOM 752 . CA . LYS C 89 784 . -20.581 -28.957 -9.867 1.00 20.00 ? ? ? ? ? . 784 LYS C CA 89 ATOM 753 . CB . LYS C 89 784 . -20.207 -27.480 -10.015 1.00 20.00 ? ? ? ? ? . 784 LYS C CB 89 ATOM 754 . CG . LYS C 89 784 . -21.293 -26.630 -10.657 1.00 20.00 ? ? ? ? ? . 784 LYS C CG 89 ATOM 755 . CD . LYS C 89 784 . -22.499 -26.474 -9.744 1.00 20.00 ? ? ? ? ? . 784 LYS C CD 89 ATOM 756 . CE . LYS C 89 784 . -23.571 -25.605 -10.382 1.00 20.00 ? ? ? ? ? . 784 LYS C CE 89 ATOM 757 . NZ . LYS C 89 784 . -23.069 -24.238 -10.689 1.00 20.00 ? ? ? ? ? . 784 LYS C NZ 89 ATOM 758 . C . LYS C 89 784 . -19.321 -29.797 -9.691 1.00 20.00 ? ? ? ? ? . 784 LYS C C 89 ATOM 759 . O . LYS C 89 784 . -19.202 -30.563 -8.733 1.00 20.00 ? ? ? ? ? . 784 LYS C O 89 ATOM 760 . N . GLU C 89 785 . -18.382 -29.650 -10.620 1.00 20.00 ? ? ? ? ? . 785 GLU C N 89 ATOM 761 . CA . GLU C 89 785 . -17.129 -30.394 -10.566 1.00 20.00 ? ? ? ? ? . 785 GLU C CA 89 ATOM 762 . CB . GLU C 89 785 . -17.136 -31.531 -11.593 1.00 20.00 ? ? ? ? ? . 785 GLU C CB 89 ATOM 763 . CG . GLU C 89 785 . -17.179 -31.057 -13.038 1.00 20.00 ? ? ? ? ? . 785 GLU C CG 89 ATOM 764 . CD . GLU C 89 785 . -18.483 -30.369 -13.393 1.00 20.00 ? ? ? ? ? . 785 GLU C CD 89 ATOM 765 . OE1 . GLU C 89 785 . -19.476 -31.080 -13.656 1.00 20.00 ? ? ? ? ? . 785 GLU C OE1 89 ATOM 766 . OE2 . GLU C 89 785 . -18.511 -29.121 -13.409 1.00 20.00 ? ? ? ? ? . 785 GLU C OE2 89 ATOM 767 . C . GLU C 89 785 . -15.938 -29.474 -10.816 1.00 20.00 ? ? ? ? ? . 785 GLU C C 89 ATOM 768 . O . GLU C 89 785 . -16.013 -28.551 -11.627 1.00 20.00 ? ? ? ? ? . 785 GLU C O 89 ATOM 769 . N . GLY C 89 786 . -14.841 -29.731 -10.111 1.00 20.00 ? ? ? ? ? . 786 GLY C N 89 ATOM 770 . CA . GLY C 89 786 . -13.649 -28.918 -10.268 1.00 20.00 ? ? ? ? ? . 786 GLY C CA 89 ATOM 771 . C . GLY C 89 786 . -13.560 -27.814 -9.233 1.00 20.00 ? ? ? ? ? . 786 GLY C C 89 ATOM 772 . O . GLY C 89 786 . -14.580 -27.328 -8.744 1.00 20.00 ? ? ? ? ? . 786 GLY C O 89 ATOM 773 . N . TRP C 89 787 . -12.336 -27.417 -8.900 1.00 20.00 ? ? ? ? ? . 787 TRP C N 89 ATOM 774 . CA . TRP C 89 787 . -12.114 -26.364 -7.916 1.00 20.00 ? ? ? ? ? . 787 TRP C CA 89 ATOM 775 . CB . TRP C 89 787 . -10.905 -26.703 -7.042 1.00 20.00 ? ? ? ? ? . 787 TRP C CB 89 ATOM 776 . CG . TRP C 89 787 . -10.944 -28.095 -6.488 1.00 20.00 ? ? ? ? ? . 787 TRP C CG 89 ATOM 777 . CD1 . TRP C 89 787 . -10.504 -29.232 -7.103 1.00 20.00 ? ? ? ? ? . 787 TRP C CD1 89 ATOM 778 . CD2 . TRP C 89 787 . -11.450 -28.500 -5.211 1.00 20.00 ? ? ? ? ? . 787 TRP C CD2 89 ATOM 779 . NE1 . TRP C 89 787 . -10.705 -30.318 -6.287 1.00 20.00 ? ? ? ? ? . 787 TRP C NE1 89 ATOM 780 . CE2 . TRP C 89 787 . -11.285 -29.895 -5.120 1.00 20.00 ? ? ? ? ? . 787 TRP C CE2 89 ATOM 781 . CE3 . TRP C 89 787 . -12.026 -27.819 -4.134 1.00 20.00 ? ? ? ? ? . 787 TRP C CE3 89 ATOM 782 . CZ2 . TRP C 89 787 . -11.675 -30.620 -3.997 1.00 20.00 ? ? ? ? ? . 787 TRP C CZ2 89 ATOM 783 . CZ3 . TRP C 89 787 . -12.413 -28.541 -3.020 1.00 20.00 ? ? ? ? ? . 787 TRP C CZ3 89 ATOM 784 . CH2 . TRP C 89 787 . -12.236 -29.929 -2.959 1.00 20.00 ? ? ? ? ? . 787 TRP C CH2 89 ATOM 785 . C . TRP C 89 787 . -11.899 -25.018 -8.603 1.00 20.00 ? ? ? ? ? . 787 TRP C C 89 ATOM 786 . O . TRP C 89 787 . -11.782 -24.947 -9.826 1.00 20.00 ? ? ? ? ? . 787 TRP C O 89 ATOM 787 . N . ILE C 89 788 . -11.848 -23.955 -7.807 1.00 20.00 ? ? ? ? ? . 788 ILE C N 89 ATOM 788 . CA . ILE C 89 788 . -11.647 -22.612 -8.336 1.00 20.00 ? ? ? ? ? . 788 ILE C CA 89 ATOM 789 . CB . ILE C 89 788 . -12.822 -21.677 -7.973 1.00 20.00 ? ? ? ? ? . 788 ILE C CB 89 ATOM 790 . CG1 . ILE C 89 788 . -14.141 -22.228 -8.524 1.00 20.00 ? ? ? ? ? . 788 ILE C CG1 89 ATOM 791 . CG2 . ILE C 89 788 . -12.573 -20.273 -8.504 1.00 20.00 ? ? ? ? ? . 788 ILE C CG2 89 ATOM 792 . CD1 . ILE C 89 788 . -14.716 -23.367 -7.709 1.00 20.00 ? ? ? ? ? . 788 ILE C CD1 89 ATOM 793 . C . ILE C 89 788 . -10.345 -22.012 -7.811 1.00 20.00 ? ? ? ? ? . 788 ILE C C 89 ATOM 794 . O . ILE C 89 788 . -9.759 -21.128 -8.436 1.00 20.00 ? ? ? ? ? . 788 ILE C O 89 ATOM 795 . N . HIS C 89 789 . -9.899 -22.508 -6.658 1.00 20.00 ? ? ? ? ? . 789 HIS C N 89 ATOM 796 . CA . HIS C 89 789 . -8.666 -22.034 -6.035 1.00 20.00 ? ? ? ? ? . 789 HIS C CA 89 ATOM 797 . CB . HIS C 89 789 . -7.476 -22.217 -6.982 1.00 20.00 ? ? ? ? ? . 789 HIS C CB 89 ATOM 798 . CG . HIS C 89 789 . -7.399 -23.578 -7.603 1.00 20.00 ? ? ? ? ? . 789 HIS C CG 89 ATOM 799 . ND1 . HIS C 89 789 . -6.743 -23.827 -8.791 1.00 20.00 ? ? ? ? ? . 789 HIS C ND1 89 ATOM 800 . CD2 . HIS C 89 789 . -7.896 -24.771 -7.195 1.00 20.00 ? ? ? ? ? . 789 HIS C CD2 89 ATOM 801 . CE1 . HIS C 89 789 . -6.841 -25.111 -9.087 1.00 20.00 ? ? ? ? ? . 789 HIS C CE1 89 ATOM 802 . NE2 . HIS C 89 789 . -7.535 -25.705 -8.134 1.00 20.00 ? ? ? ? ? . 789 HIS C NE2 89 ATOM 803 . C . HIS C 89 789 . -8.784 -20.567 -5.634 1.00 20.00 ? ? ? ? ? . 789 HIS C C 89 ATOM 804 . O . HIS C 89 789 . -8.762 -19.677 -6.484 1.00 20.00 ? ? ? ? ? . 789 HIS C O 89 ATOM 805 . N . THR C 89 790 . -8.910 -20.323 -4.334 1.00 20.00 ? ? ? ? ? . 790 THR C N 89 ATOM 806 . CA . THR C 89 790 . -9.029 -18.964 -3.819 1.00 20.00 ? ? ? ? ? . 790 THR C CA 89 ATOM 807 . CB . THR C 89 790 . -10.468 -18.663 -3.360 1.00 20.00 ? ? ? ? ? . 790 THR C CB 89 ATOM 808 . OG1 . THR C 89 790 . -10.513 -17.415 -2.659 1.00 20.00 ? ? ? ? ? . 790 THR C OG1 89 ATOM 809 . CG2 . THR C 89 790 . -10.994 -19.773 -2.466 1.00 20.00 ? ? ? ? ? . 790 THR C CG2 89 ATOM 810 . C . THR C 89 790 . -8.067 -18.735 -2.657 1.00 20.00 ? ? ? ? ? . 790 THR C C 89 ATOM 811 . O . THR C 89 790 . -7.486 -19.682 -2.127 1.00 20.00 ? ? ? ? ? . 790 THR C O 89 ATOM 812 . N . VAL C 89 791 . -7.902 -17.475 -2.265 1.00 20.00 ? ? ? ? ? . 791 VAL C N 89 ATOM 813 . CA . VAL C 89 791 . -7.001 -17.129 -1.172 1.00 20.00 ? ? ? ? ? . 791 VAL C CA 89 ATOM 814 . CB . VAL C 89 791 . -5.727 -16.440 -1.699 1.00 20.00 ? ? ? ? ? . 791 VAL C CB 89 ATOM 815 . CG1 . VAL C 89 791 . -5.040 -17.313 -2.739 1.00 20.00 ? ? ? ? ? . 791 VAL C CG1 89 ATOM 816 . CG2 . VAL C 89 791 . -4.778 -16.116 -0.555 1.00 20.00 ? ? ? ? ? . 791 VAL C CG2 89 ATOM 817 . C . VAL C 89 791 . -7.679 -16.210 -0.160 1.00 20.00 ? ? ? ? ? . 791 VAL C C 89 ATOM 818 . O . VAL C 89 791 . -8.410 -15.292 -0.531 1.00 20.00 ? ? ? ? ? . 791 VAL C O 89 ATOM 819 . N . CYS C 89 792 . -7.429 -16.467 1.121 1.00 20.00 ? ? ? ? ? . 792 CYS C N 89 ATOM 820 . CA . CYS C 89 792 . -8.007 -15.663 2.193 1.00 20.00 ? ? ? ? ? . 792 CYS C CA 89 ATOM 821 . C . CYS C 89 792 . -7.432 -14.253 2.164 1.00 20.00 ? ? ? ? ? . 792 CYS C C 89 ATOM 822 . O . CYS C 89 792 . -6.224 -14.070 2.026 1.00 20.00 ? ? ? ? ? . 792 CYS C O 89 ATOM 823 . CB . CYS C 89 792 . -7.737 -16.325 3.549 1.00 20.00 ? ? ? ? ? . 792 CYS C CB 89 ATOM 824 . SG . CYS C 89 792 . -8.422 -15.445 4.993 1.00 20.00 ? ? ? ? ? . 792 CYS C SG 89 ATOM 825 . N . ILE C 89 793 . -8.307 -13.263 2.279 1.00 20.00 ? ? ? ? ? . 793 ILE C N 89 ATOM 826 . CA . ILE C 89 793 . -7.892 -11.865 2.263 1.00 20.00 ? ? ? ? ? . 793 ILE C CA 89 ATOM 827 . CB . ILE C 89 793 . -8.264 -11.181 0.931 1.00 20.00 ? ? ? ? ? . 793 ILE C CB 89 ATOM 828 . CG1 . ILE C 89 793 . -7.718 -11.980 -0.257 1.00 20.00 ? ? ? ? ? . 793 ILE C CG1 89 ATOM 829 . CG2 . ILE C 89 793 . -7.740 -9.751 0.903 1.00 20.00 ? ? ? ? ? . 793 ILE C CG2 89 ATOM 830 . CD1 . ILE C 89 793 . -6.207 -12.068 -0.295 1.00 20.00 ? ? ? ? ? . 793 ILE C CD1 89 ATOM 831 . C . ILE C 89 793 . -8.533 -11.096 3.413 1.00 20.00 ? ? ? ? ? . 793 ILE C C 89 ATOM 832 . O . ILE C 89 793 . -9.569 -10.453 3.238 1.00 20.00 ? ? ? ? ? . 793 ILE C O 89 ATOM 833 . N . ASN C 89 794 . -7.915 -11.172 4.590 1.00 20.00 ? ? ? ? ? . 794 ASN C N 89 ATOM 834 . CA . ASN C 89 794 . -8.429 -10.486 5.770 1.00 20.00 ? ? ? ? ? . 794 ASN C CA 89 ATOM 835 . CB . ASN C 89 794 . -8.141 -8.991 5.676 1.00 20.00 ? ? ? ? ? . 794 ASN C CB 89 ATOM 836 . CG . ASN C 89 794 . -8.186 -8.312 7.024 1.00 20.00 ? ? ? ? ? . 794 ASN C CG 89 ATOM 837 . OD1 . ASN C 89 794 . -9.175 -7.675 7.385 1.00 20.00 ? ? ? ? ? . 794 ASN C OD1 89 ATOM 838 . ND2 . ASN C 89 794 . -7.111 -8.460 7.779 1.00 20.00 ? ? ? ? ? . 794 ASN C ND2 89 ATOM 839 . C . ASN C 89 794 . -9.928 -10.728 5.924 1.00 20.00 ? ? ? ? ? . 794 ASN C C 89 ATOM 840 . O . ASN C 89 794 . -10.733 -9.801 5.834 1.00 20.00 ? ? ? ? ? . 794 ASN C O 89 ATOM 841 . N . GLY C 89 795 . -10.290 -11.985 6.151 1.00 20.00 ? ? ? ? ? . 795 GLY C N 89 ATOM 842 . CA . GLY C 89 795 . -11.688 -12.347 6.310 1.00 20.00 ? ? ? ? ? . 795 GLY C CA 89 ATOM 843 . C . GLY C 89 795 . -12.457 -12.350 4.998 1.00 20.00 ? ? ? ? ? . 795 GLY C C 89 ATOM 844 . O . GLY C 89 795 . -13.662 -12.101 4.981 1.00 20.00 ? ? ? ? ? . 795 GLY C O 89 ATOM 845 . N . ARG C 89 796 . -11.762 -12.632 3.898 1.00 20.00 ? ? ? ? ? . 796 ARG C N 89 ATOM 846 . CA . ARG C 89 796 . -12.394 -12.673 2.580 1.00 20.00 ? ? ? ? ? . 796 ARG C CA 89 ATOM 847 . CB . ARG C 89 796 . -12.319 -11.303 1.906 1.00 20.00 ? ? ? ? ? . 796 ARG C CB 89 ATOM 848 . CG . ARG C 89 796 . -13.557 -10.948 1.105 1.00 20.00 ? ? ? ? ? . 796 ARG C CG 89 ATOM 849 . CD . ARG C 89 796 . -13.339 -9.684 0.293 1.00 20.00 ? ? ? ? ? . 796 ARG C CD 89 ATOM 850 . NE . ARG C 89 796 . -13.153 -8.511 1.142 1.00 20.00 ? ? ? ? ? . 796 ARG C NE 89 ATOM 851 . CZ . ARG C 89 796 . -12.816 -7.310 0.679 1.00 20.00 ? ? ? ? ? . 796 ARG C CZ 89 ATOM 852 . NH1 . ARG C 89 796 . -12.628 -7.125 -0.621 1.00 20.00 ? ? ? ? ? . 796 ARG C NH1 89 ATOM 853 . NH2 . ARG C 89 796 . -12.666 -6.293 1.517 1.00 20.00 ? ? ? ? ? . 796 ARG C NH2 89 ATOM 854 . C . ARG C 89 796 . -11.723 -13.718 1.695 1.00 20.00 ? ? ? ? ? . 796 ARG C C 89 ATOM 855 . O . ARG C 89 796 . -10.767 -14.365 2.101 1.00 20.00 ? ? ? ? ? . 796 ARG C O 89 ATOM 856 . N . TRP C 89 797 . -12.221 -13.882 0.481 1.00 20.00 ? ? ? ? ? . 797 TRP C N 89 ATOM 857 . CA . TRP C 89 797 . -11.647 -14.856 -0.436 1.00 20.00 ? ? ? ? ? . 797 TRP C CA 89 ATOM 858 . CB . TRP C 89 797 . -12.584 -16.055 -0.585 1.00 20.00 ? ? ? ? ? . 797 TRP C CB 89 ATOM 859 . CG . TRP C 89 797 . -12.676 -16.896 0.654 1.00 20.00 ? ? ? ? ? . 797 TRP C CG 89 ATOM 860 . CD1 . TRP C 89 797 . -13.784 -17.103 1.425 1.00 20.00 ? ? ? ? ? . 797 TRP C CD1 89 ATOM 861 . CD2 . TRP C 89 797 . -11.616 -17.640 1.267 1.00 20.00 ? ? ? ? ? . 797 TRP C CD2 89 ATOM 862 . NE1 . TRP C 89 797 . -13.477 -17.933 2.478 1.00 20.00 ? ? ? ? ? . 797 TRP C NE1 89 ATOM 863 . CE2 . TRP C 89 797 . -12.153 -18.276 2.402 1.00 20.00 ? ? ? ? ? . 797 TRP C CE2 89 ATOM 864 . CE3 . TRP C 89 797 . -10.266 -17.832 0.965 1.00 20.00 ? ? ? ? ? . 797 TRP C CE3 89 ATOM 865 . CZ2 . TRP C 89 797 . -11.385 -19.089 3.234 1.00 20.00 ? ? ? ? ? . 797 TRP C CZ2 89 ATOM 866 . CZ3 . TRP C 89 797 . -9.505 -18.637 1.792 1.00 20.00 ? ? ? ? ? . 797 TRP C CZ3 89 ATOM 867 . CH2 . TRP C 89 797 . -10.066 -19.257 2.914 1.00 20.00 ? ? ? ? ? . 797 TRP C CH2 89 ATOM 868 . C . TRP C 89 797 . -11.374 -14.229 -1.797 1.00 20.00 ? ? ? ? ? . 797 TRP C C 89 ATOM 869 . O . TRP C 89 797 . -12.053 -13.291 -2.208 1.00 20.00 ? ? ? ? ? . 797 TRP C O 89 ATOM 870 . N . ASP C 89 798 . -10.366 -14.746 -2.487 1.00 20.00 ? ? ? ? ? . 798 ASP C N 89 ATOM 871 . CA . ASP C 89 798 . -10.005 -14.242 -3.806 1.00 20.00 ? ? ? ? ? . 798 ASP C CA 89 ATOM 872 . CB . ASP C 89 798 . -8.900 -13.194 -3.692 1.00 20.00 ? ? ? ? ? . 798 ASP C CB 89 ATOM 873 . CG . ASP C 89 798 . -8.490 -12.634 -5.040 1.00 20.00 ? ? ? ? ? . 798 ASP C CG 89 ATOM 874 . OD1 . ASP C 89 798 . -7.573 -13.205 -5.666 1.00 20.00 ? ? ? ? ? . 798 ASP C OD1 89 ATOM 875 . OD2 . ASP C 89 798 . -9.088 -11.625 -5.470 1.00 20.00 ? ? ? ? ? . 798 ASP C OD2 89 ATOM 876 . C . ASP C 89 798 . -9.553 -15.385 -4.711 1.00 20.00 ? ? ? ? ? . 798 ASP C C 89 ATOM 877 . O . ASP C 89 798 . -8.451 -15.910 -4.553 1.00 20.00 ? ? ? ? ? . 798 ASP C O 89 ATOM 878 . N . PRO C 89 799 . -10.396 -15.789 -5.679 1.00 20.00 ? ? ? ? ? . 799 PRO C N 89 ATOM 879 . CA . PRO C 89 799 . -11.718 -15.187 -5.908 1.00 20.00 ? ? ? ? ? . 799 PRO C CA 89 ATOM 880 . CB . PRO C 89 799 . -12.172 -15.816 -7.225 1.00 20.00 ? ? ? ? ? . 799 PRO C CB 89 ATOM 881 . CG . PRO C 89 799 . -11.442 -17.111 -7.297 1.00 20.00 ? ? ? ? ? . 799 PRO C CG 89 ATOM 882 . CD . PRO C 89 799 . -10.114 -16.873 -6.635 1.00 20.00 ? ? ? ? ? . 799 PRO C CD 89 ATOM 883 . C . PRO C 89 799 . -12.718 -15.514 -4.804 1.00 20.00 ? ? ? ? ? . 799 PRO C C 89 ATOM 884 . O . PRO C 89 799 . -12.774 -16.644 -4.317 1.00 20.00 ? ? ? ? ? . 799 PRO C O 89 ATOM 885 . N . GLU C 89 800 . -13.501 -14.512 -4.413 1.00 20.00 ? ? ? ? ? . 800 GLU C N 89 ATOM 886 . CA . GLU C 89 800 . -14.516 -14.686 -3.378 1.00 20.00 ? ? ? ? ? . 800 GLU C CA 89 ATOM 887 . CB . GLU C 89 800 . -15.394 -13.437 -3.269 1.00 20.00 ? ? ? ? ? . 800 GLU C CB 89 ATOM 888 . CG . GLU C 89 800 . -14.734 -12.288 -2.526 1.00 20.00 ? ? ? ? ? . 800 GLU C CG 89 ATOM 889 . CD . GLU C 89 800 . -15.627 -11.067 -2.427 1.00 20.00 ? ? ? ? ? . 800 GLU C CD 89 ATOM 890 . OE1 . GLU C 89 800 . -16.384 -10.964 -1.440 1.00 20.00 ? ? ? ? ? . 800 GLU C OE1 89 ATOM 891 . OE2 . GLU C 89 800 . -15.569 -10.214 -3.338 1.00 20.00 ? ? ? ? ? . 800 GLU C OE2 89 ATOM 892 . C . GLU C 89 800 . -15.386 -15.897 -3.682 1.00 20.00 ? ? ? ? ? . 800 GLU C C 89 ATOM 893 . O . GLU C 89 800 . -16.058 -15.946 -4.713 1.00 20.00 ? ? ? ? ? . 800 GLU C O 89 ATOM 894 . N . VAL C 89 801 . -15.371 -16.872 -2.783 1.00 20.00 ? ? ? ? ? . 801 VAL C N 89 ATOM 895 . CA . VAL C 89 801 . -16.148 -18.079 -2.960 1.00 20.00 ? ? ? ? ? . 801 VAL C CA 89 ATOM 896 . CB . VAL C 89 801 . -15.848 -19.088 -1.837 1.00 20.00 ? ? ? ? ? . 801 VAL C CB 89 ATOM 897 . CG1 . VAL C 89 801 . -16.511 -18.670 -0.534 1.00 20.00 ? ? ? ? ? . 801 VAL C CG1 89 ATOM 898 . CG2 . VAL C 89 801 . -14.348 -19.244 -1.648 1.00 20.00 ? ? ? ? ? . 801 VAL C CG2 89 ATOM 899 . C . VAL C 89 801 . -17.643 -17.776 -2.997 1.00 20.00 ? ? ? ? ? . 801 VAL C C 89 ATOM 900 . O . VAL C 89 801 . -18.135 -16.927 -2.253 1.00 20.00 ? ? ? ? ? . 801 VAL C O 89 ATOM 901 . N . ASN C 89 802 . -18.358 -18.471 -3.876 1.00 20.00 ? ? ? ? ? . 802 ASN C N 89 ATOM 902 . CA . ASN C 89 802 . -19.797 -18.280 -4.018 1.00 20.00 ? ? ? ? ? . 802 ASN C CA 89 ATOM 903 . CB . ASN C 89 802 . -20.098 -16.892 -4.584 1.00 20.00 ? ? ? ? ? . 802 ASN C CB 89 ATOM 904 . CG . ASN C 89 802 . -21.578 -16.569 -4.551 1.00 20.00 ? ? ? ? ? . 802 ASN C CG 89 ATOM 905 . OD1 . ASN C 89 802 . -22.071 -15.959 -3.602 1.00 20.00 ? ? ? ? ? . 802 ASN C OD1 89 ATOM 906 . ND2 . ASN C 89 802 . -22.296 -16.984 -5.586 1.00 20.00 ? ? ? ? ? . 802 ASN C ND2 89 ATOM 907 . C . ASN C 89 802 . -20.397 -19.349 -4.924 1.00 20.00 ? ? ? ? ? . 802 ASN C C 89 ATOM 908 . O . ASN C 89 802 . -19.799 -19.727 -5.932 1.00 20.00 ? ? ? ? ? . 802 ASN C O 89 ATOM 909 . N . CYS C 89 803 . -21.579 -19.833 -4.560 1.00 20.00 ? ? ? ? ? . 803 CYS C N 89 ATOM 910 . CA . CYS C 89 803 . -22.255 -20.861 -5.342 1.00 20.00 ? ? ? ? ? . 803 CYS C CA 89 ATOM 911 . C . CYS C 89 803 . -23.705 -20.474 -5.616 1.00 20.00 ? ? ? ? ? . 803 CYS C C 89 ATOM 912 . O . CYS C 89 803 . -24.405 -21.147 -6.373 1.00 20.00 ? ? ? ? ? . 803 CYS C O 89 ATOM 913 . CB . CYS C 89 803 . -22.203 -22.202 -4.608 1.00 20.00 ? ? ? ? ? . 803 CYS C CB 89 ATOM 914 . SG . CYS C 89 803 . -22.669 -23.631 -5.636 1.00 20.00 ? ? ? ? ? . 803 CYS C SG 89 ATOM 239 . CA . SER . 89 239 . -21.081 -18.008 -7.561 1.00 20.00 ? ? ? ? ? . 239 SER . CA 89 ATOM 240 . CA . MET . 89 240 . -24.131 -16.038 -6.441 1.00 20.00 ? ? ? ? ? . 240 MET . CA 89 ATOM 241 . CA . ALA . 89 241 . -23.103 -14.659 -3.052 1.00 20.00 ? ? ? ? ? . 241 ALA . CA 89 ATOM 242 . CA . GLN . 89 242 . -25.330 -14.041 -0.036 1.00 20.00 ? ? ? ? ? . 242 GLN . CA 89 ATOM 243 . CA . ILE . 89 243 . -25.044 -10.827 1.972 1.00 20.00 ? ? ? ? ? . 243 ILE . CA 89 ATOM 244 . CA . GLN . 89 244 . -27.431 -11.095 4.916 1.00 20.00 ? ? ? ? ? . 244 GLN . CA 89 ATOM 245 . CA . LEU . 89 245 . -25.715 -10.555 8.263 1.00 20.00 ? ? ? ? ? . 245 LEU . CA 89 ATOM 1 . N . CYS D 89 2 . -29.315 -12.977 9.248 1.00 20.00 ? ? ? ? ? . 2 CYS D N 89 ATOM 2 . CA . CYS D 89 2 . -28.820 -11.874 10.015 1.00 20.00 ? ? ? ? ? . 2 CYS D CA 89 ATOM 3 . CB . CYS D 89 2 . -28.011 -12.249 11.277 1.00 20.00 ? ? ? ? ? . 2 CYS D CB 89 ATOM 4 . SG . CYS D 89 2 . -29.005 -12.674 12.738 1.00 20.00 ? ? ? ? ? . 2 CYS D SG 89 ATOM 5 . C . CYS D 89 2 . -27.888 -11.062 9.182 1.00 20.00 ? ? ? ? ? . 2 CYS D C 89 ATOM 6 . O . CYS D 89 2 . -27.451 -11.419 8.091 1.00 20.00 ? ? ? ? ? . 2 CYS D O 89 ATOM 7 . N . PRO D 89 3 . -27.666 -9.912 9.751 1.00 20.00 ? ? ? ? ? . 3 PRO D N 89 ATOM 8 . CA . PRO D 89 3 . -26.719 -8.955 9.254 1.00 20.00 ? ? ? ? ? . 3 PRO D CA 89 ATOM 9 . CD . PRO D 89 3 . -28.709 -9.283 10.542 1.00 20.00 ? ? ? ? ? . 3 PRO D CD 89 ATOM 10 . CB . PRO D 89 3 . -27.162 -7.594 9.793 1.00 20.00 ? ? ? ? ? . 3 PRO D CB 89 ATOM 11 . CG . PRO D 89 3 . -28.116 -7.929 10.951 1.00 20.00 ? ? ? ? ? . 3 PRO D CG 89 ATOM 12 . C . PRO D 89 3 . -25.397 -9.387 9.784 1.00 20.00 ? ? ? ? ? . 3 PRO D C 89 ATOM 13 . O . PRO D 89 3 . -25.337 -10.420 10.452 1.00 20.00 ? ? ? ? ? . 3 PRO D O 89 ATOM 14 . N . PRO D 89 4 . -24.362 -8.647 9.529 1.00 20.00 ? ? ? ? ? . 4 PRO D N 89 ATOM 15 . CA . PRO D 89 4 . -23.075 -9.016 10.033 1.00 20.00 ? ? ? ? ? . 4 PRO D CA 89 ATOM 16 . CD . PRO D 89 4 . -24.271 -7.846 8.319 1.00 20.00 ? ? ? ? ? . 4 PRO D CD 89 ATOM 17 . CB . PRO D 89 4 . -22.097 -8.029 9.405 1.00 20.00 ? ? ? ? ? . 4 PRO D CB 89 ATOM 18 . CG . PRO D 89 4 . -22.764 -7.673 8.059 1.00 20.00 ? ? ? ? ? . 4 PRO D CG 89 ATOM 19 . C . PRO D 89 4 . -23.151 -9.002 11.520 1.00 20.00 ? ? ? ? ? . 4 PRO D C 89 ATOM 20 . O . PRO D 89 4 . -24.063 -8.384 12.069 1.00 20.00 ? ? ? ? ? . 4 PRO D O 89 ATOM 21 . N . PRO D 89 5 . -22.245 -9.669 12.165 1.00 20.00 ? ? ? ? ? . 5 PRO D N 89 ATOM 22 . CA . PRO D 89 5 . -22.325 -9.819 13.589 1.00 20.00 ? ? ? ? ? . 5 PRO D CA 89 ATOM 23 . CD . PRO D 89 5 . -21.519 -10.763 11.536 1.00 20.00 ? ? ? ? ? . 5 PRO D CD 89 ATOM 24 . CB . PRO D 89 5 . -21.256 -10.850 13.953 1.00 20.00 ? ? ? ? ? . 5 PRO D CB 89 ATOM 25 . CG . PRO D 89 5 . -21.133 -11.713 12.683 1.00 20.00 ? ? ? ? ? . 5 PRO D CG 89 ATOM 26 . C . PRO D 89 5 . -22.191 -8.530 14.324 1.00 20.00 ? ? ? ? ? . 5 PRO D C 89 ATOM 27 . O . PRO D 89 5 . -21.585 -7.591 13.811 1.00 20.00 ? ? ? ? ? . 5 PRO D O 89 ATOM 28 . N . PRO D 89 6 . -22.770 -8.482 15.489 1.00 20.00 ? ? ? ? ? . 6 PRO D N 89 ATOM 29 . CA . PRO D 89 6 . -22.726 -7.323 16.332 1.00 20.00 ? ? ? ? ? . 6 PRO D CA 89 ATOM 30 . CD . PRO D 89 6 . -23.868 -9.368 15.833 1.00 20.00 ? ? ? ? ? . 6 PRO D CD 89 ATOM 31 . CB . PRO D 89 6 . -23.848 -7.498 17.357 1.00 20.00 ? ? ? ? ? . 6 PRO D CB 89 ATOM 32 . CG . PRO D 89 6 . -24.215 -8.989 17.279 1.00 20.00 ? ? ? ? ? . 6 PRO D CG 89 ATOM 33 . C . PRO D 89 6 . -21.375 -7.233 16.955 1.00 20.00 ? ? ? ? ? . 6 PRO D C 89 ATOM 34 . O . PRO D 89 6 . -20.594 -8.175 16.839 1.00 20.00 ? ? ? ? ? . 6 PRO D O 89 ATOM 35 . N . GLN D 89 7 . -21.061 -6.089 17.584 1.00 20.00 ? ? ? ? ? . 7 GLN D N 89 ATOM 36 . CA . GLN D 89 7 . -19.796 -5.966 18.235 1.00 20.00 ? ? ? ? ? . 7 GLN D CA 89 ATOM 37 . CB . GLN D 89 7 . -19.047 -4.656 17.927 1.00 20.00 ? ? ? ? ? . 7 GLN D CB 89 ATOM 38 . CG . GLN D 89 7 . -18.302 -4.658 16.588 1.00 20.00 ? ? ? ? ? . 7 GLN D CG 89 ATOM 39 . CD . GLN D 89 7 . -19.295 -4.829 15.448 1.00 20.00 ? ? ? ? ? . 7 GLN D CD 89 ATOM 40 . OE1 . GLN D 89 7 . -20.353 -4.200 15.411 1.00 20.00 ? ? ? ? ? . 7 GLN D OE1 89 ATOM 41 . NE2 . GLN D 89 7 . -18.939 -5.715 14.482 1.00 20.00 ? ? ? ? ? . 7 GLN D NE2 89 ATOM 42 . C . GLN D 89 7 . -20.030 -6.027 19.707 1.00 20.00 ? ? ? ? ? . 7 GLN D C 89 ATOM 43 . O . GLN D 89 7 . -21.149 -5.864 20.190 1.00 20.00 ? ? ? ? ? . 7 GLN D O 89 ATOM 44 . N . ILE D 89 8 . -18.946 -6.281 20.457 1.00 20.00 ? ? ? ? ? . 8 ILE D N 89 ATOM 45 . CA . ILE D 89 8 . -19.026 -6.342 21.885 1.00 20.00 ? ? ? ? ? . 8 ILE D CA 89 ATOM 46 . CB . ILE D 89 8 . -18.113 -7.344 22.536 1.00 20.00 ? ? ? ? ? . 8 ILE D CB 89 ATOM 47 . CG2 . ILE D 89 8 . -18.423 -7.351 24.039 1.00 20.00 ? ? ? ? ? . 8 ILE D CG2 89 ATOM 48 . CG1 . ILE D 89 8 . -18.207 -8.735 21.909 1.00 20.00 ? ? ? ? ? . 8 ILE D CG1 89 ATOM 49 . CD1 . ILE D 89 8 . -17.122 -9.697 22.393 1.00 20.00 ? ? ? ? ? . 8 ILE D CD1 89 ATOM 50 . C . ILE D 89 8 . -18.390 -5.057 22.259 1.00 20.00 ? ? ? ? ? . 8 ILE D C 89 ATOM 51 . O . ILE D 89 8 . -17.693 -4.474 21.429 1.00 20.00 ? ? ? ? ? . 8 ILE D O 89 ATOM 52 . N . PRO D 89 9 . -18.616 -4.544 23.428 1.00 20.00 ? ? ? ? ? . 9 PRO D N 89 ATOM 53 . CA . PRO D 89 9 . -17.896 -3.361 23.760 1.00 20.00 ? ? ? ? ? . 9 PRO D CA 89 ATOM 54 . CD . PRO D 89 9 . -19.892 -4.630 24.116 1.00 20.00 ? ? ? ? ? . 9 PRO D CD 89 ATOM 55 . CB . PRO D 89 9 . -18.485 -2.882 25.083 1.00 20.00 ? ? ? ? ? . 9 PRO D CB 89 ATOM 56 . CG . PRO D 89 9 . -19.946 -3.376 25.011 1.00 20.00 ? ? ? ? ? . 9 PRO D CG 89 ATOM 57 . C . PRO D 89 9 . -16.461 -3.780 23.766 1.00 20.00 ? ? ? ? ? . 9 PRO D C 89 ATOM 58 . O . PRO D 89 9 . -16.112 -4.715 24.488 1.00 20.00 ? ? ? ? ? . 9 PRO D O 89 ATOM 59 . N . ASN D 89 10 . -15.621 -3.077 22.989 1.00 20.00 ? ? ? ? ? . 10 ASN D N 89 ATOM 60 . CA . ASN D 89 10 . -14.231 -3.404 22.865 1.00 20.00 ? ? ? ? ? . 10 ASN D CA 89 ATOM 61 . CB . ASN D 89 10 . -13.550 -3.638 24.225 1.00 20.00 ? ? ? ? ? . 10 ASN D CB 89 ATOM 62 . CG . ASN D 89 10 . -13.572 -2.363 25.046 1.00 20.00 ? ? ? ? ? . 10 ASN D CG 89 ATOM 63 . OD1 . ASN D 89 10 . -13.006 -1.343 24.660 1.00 20.00 ? ? ? ? ? . 10 ASN D OD1 89 ATOM 64 . ND2 . ASN D 89 10 . -14.246 -2.428 26.226 1.00 20.00 ? ? ? ? ? . 10 ASN D ND2 89 ATOM 65 . C . ASN D 89 10 . -14.045 -4.702 22.136 1.00 20.00 ? ? ? ? ? . 10 ASN D C 89 ATOM 66 . O . ASN D 89 10 . -13.041 -5.371 22.376 1.00 20.00 ? ? ? ? ? . 10 ASN D O 89 ATOM 67 . N . SER D 89 11 . -14.944 -5.104 21.209 1.00 20.00 ? ? ? ? ? . 11 SER D N 89 ATOM 68 . CA . SER D 89 11 . -14.690 -6.403 20.644 1.00 20.00 ? ? ? ? ? . 11 SER D CA 89 ATOM 69 . CB . SER D 89 11 . -15.402 -7.501 21.426 1.00 20.00 ? ? ? ? ? . 11 SER D CB 89 ATOM 70 . OG . SER D 89 11 . -15.326 -7.197 22.811 1.00 20.00 ? ? ? ? ? . 11 SER D OG 89 ATOM 71 . C . SER D 89 11 . -15.221 -6.472 19.243 1.00 20.00 ? ? ? ? ? . 11 SER D C 89 ATOM 72 . O . SER D 89 11 . -15.964 -5.599 18.801 1.00 20.00 ? ? ? ? ? . 11 SER D O 89 ATOM 73 . N . HIS D 89 12 . -14.831 -7.540 18.508 1.00 20.00 ? ? ? ? ? . 12 HIS D N 89 ATOM 74 . CA . HIS D 89 12 . -15.245 -7.745 17.147 1.00 20.00 ? ? ? ? ? . 12 HIS D CA 89 ATOM 75 . ND1 . HIS D 89 12 . -12.584 -9.345 16.009 1.00 20.00 ? ? ? ? ? . 12 HIS D ND1 89 ATOM 76 . CG . HIS D 89 12 . -12.864 -8.054 16.404 1.00 20.00 ? ? ? ? ? . 12 HIS D CG 89 ATOM 77 . CB . HIS D 89 12 . -14.160 -7.348 16.134 1.00 20.00 ? ? ? ? ? . 12 HIS D CB 89 ATOM 78 . NE2 . HIS D 89 12 . -10.790 -8.613 17.101 1.00 20.00 ? ? ? ? ? . 12 HIS D NE2 89 ATOM 79 . CD2 . HIS D 89 12 . -11.757 -7.623 17.069 1.00 20.00 ? ? ? ? ? . 12 HIS D CD2 89 ATOM 80 . CE1 . HIS D 89 12 . -11.333 -9.627 16.451 1.00 20.00 ? ? ? ? ? . 12 HIS D CE1 89 ATOM 81 . C . HIS D 89 12 . -15.490 -9.213 16.954 1.00 20.00 ? ? ? ? ? . 12 HIS D C 89 ATOM 82 . O . HIS D 89 12 . -15.144 -10.028 17.807 1.00 20.00 ? ? ? ? ? . 12 HIS D O 89 ATOM 83 . N . ASN D 89 13 . -16.115 -9.581 15.815 1.00 20.00 ? ? ? ? ? . 13 ASN D N 89 ATOM 84 . CA . ASN D 89 13 . -16.396 -10.960 15.518 1.00 20.00 ? ? ? ? ? . 13 ASN D CA 89 ATOM 85 . CB . ASN D 89 13 . -17.419 -11.129 14.388 1.00 20.00 ? ? ? ? ? . 13 ASN D CB 89 ATOM 86 . CG . ASN D 89 13 . -16.787 -10.510 13.152 1.00 20.00 ? ? ? ? ? . 13 ASN D CG 89 ATOM 87 . OD1 . ASN D 89 13 . -16.789 -9.292 12.975 1.00 20.00 ? ? ? ? ? . 13 ASN D OD1 89 ATOM 88 . ND2 . ASN D 89 13 . -16.200 -11.373 12.281 1.00 20.00 ? ? ? ? ? . 13 ASN D ND2 89 ATOM 89 . C . ASN D 89 13 . -15.133 -11.596 15.036 1.00 20.00 ? ? ? ? ? . 13 ASN D C 89 ATOM 90 . O . ASN D 89 13 . -14.347 -10.969 14.326 1.00 20.00 ? ? ? ? ? . 13 ASN D O 89 ATOM 91 . N . MET D 89 14 . -14.890 -12.866 15.418 1.00 20.00 ? ? ? ? ? . 14 MET D N 89 ATOM 92 . CA . MET D 89 14 . -13.701 -13.497 14.935 1.00 20.00 ? ? ? ? ? . 14 MET D CA 89 ATOM 93 . CB . MET D 89 14 . -12.761 -13.973 16.055 1.00 20.00 ? ? ? ? ? . 14 MET D CB 89 ATOM 94 . CG . MET D 89 14 . -13.364 -15.002 17.013 1.00 20.00 ? ? ? ? ? . 14 MET D CG 89 ATOM 95 . SD . MET D 89 14 . -12.231 -15.547 18.325 1.00 20.00 ? ? ? ? ? . 14 MET D SD 89 ATOM 96 . CE . MET D 89 14 . -13.373 -16.776 19.023 1.00 20.00 ? ? ? ? ? . 14 MET D CE 89 ATOM 97 . C . MET D 89 14 . -14.080 -14.678 14.109 1.00 20.00 ? ? ? ? ? . 14 MET D C 89 ATOM 98 . O . MET D 89 14 . -13.783 -15.826 14.435 1.00 20.00 ? ? ? ? ? . 14 MET D O 89 ATOM 99 . N . THR D 89 15 . -14.751 -14.404 12.984 1.00 20.00 ? ? ? ? ? . 15 THR D N 89 ATOM 100 . CA . THR D 89 15 . -15.091 -15.428 12.054 1.00 20.00 ? ? ? ? ? . 15 THR D CA 89 ATOM 101 . CB . THR D 89 15 . -16.488 -15.951 12.207 1.00 20.00 ? ? ? ? ? . 15 THR D CB 89 ATOM 102 . OG1 . THR D 89 15 . -17.423 -14.896 12.028 1.00 20.00 ? ? ? ? ? . 15 THR D OG1 89 ATOM 103 . CG2 . THR D 89 15 . -16.636 -16.596 13.597 1.00 20.00 ? ? ? ? ? . 15 THR D CG2 89 ATOM 104 . C . THR D 89 15 . -15.007 -14.745 10.739 1.00 20.00 ? ? ? ? ? . 15 THR D C 89 ATOM 105 . O . THR D 89 15 . -15.054 -13.519 10.670 1.00 20.00 ? ? ? ? ? . 15 THR D O 89 ATOM 106 . N . THR D 89 16 . -14.820 -15.494 9.648 1.00 20.00 ? ? ? ? ? . 16 THR D N 89 ATOM 107 . CA . THR D 89 16 . -14.898 -14.737 8.445 1.00 20.00 ? ? ? ? ? . 16 THR D CA 89 ATOM 108 . CB . THR D 89 16 . -14.548 -15.527 7.216 1.00 20.00 ? ? ? ? ? . 16 THR D CB 89 ATOM 109 . OG1 . THR D 89 16 . -15.417 -16.641 7.077 1.00 20.00 ? ? ? ? ? . 16 THR D OG1 89 ATOM 110 . CG2 . THR D 89 16 . -13.089 -16.003 7.341 1.00 20.00 ? ? ? ? ? . 16 THR D CG2 89 ATOM 111 . C . THR D 89 16 . -16.333 -14.342 8.395 1.00 20.00 ? ? ? ? ? . 16 THR D C 89 ATOM 112 . O . THR D 89 16 . -17.205 -15.193 8.228 1.00 20.00 ? ? ? ? ? . 16 THR D O 89 ATOM 113 . N . THR D 89 17 . -16.635 -13.044 8.582 1.00 20.00 ? ? ? ? ? . 17 THR D N 89 ATOM 114 . CA . THR D 89 17 . -18.021 -12.695 8.584 1.00 20.00 ? ? ? ? ? . 17 THR D CA 89 ATOM 115 . CB . THR D 89 17 . -18.306 -11.255 8.892 1.00 20.00 ? ? ? ? ? . 17 THR D CB 89 ATOM 116 . OG1 . THR D 89 17 . -17.818 -10.900 10.175 1.00 20.00 ? ? ? ? ? . 17 THR D OG1 89 ATOM 117 . CG2 . THR D 89 17 . -19.825 -11.050 8.834 1.00 20.00 ? ? ? ? ? . 17 THR D CG2 89 ATOM 118 . C . THR D 89 17 . -18.524 -12.923 7.208 1.00 20.00 ? ? ? ? ? . 17 THR D C 89 ATOM 119 . O . THR D 89 17 . -17.992 -12.368 6.248 1.00 20.00 ? ? ? ? ? . 17 THR D O 89 ATOM 120 . N . LEU D 89 18 . -19.552 -13.779 7.085 1.00 20.00 ? ? ? ? ? . 18 LEU D N 89 ATOM 121 . CA . LEU D 89 18 . -20.195 -14.000 5.826 1.00 20.00 ? ? ? ? ? . 18 LEU D CA 89 ATOM 122 . CB . LEU D 89 18 . -20.176 -15.445 5.290 1.00 20.00 ? ? ? ? ? . 18 LEU D CB 89 ATOM 123 . CG . LEU D 89 18 . -18.852 -15.893 4.640 1.00 20.00 ? ? ? ? ? . 18 LEU D CG 89 ATOM 124 . CD2 . LEU D 89 18 . -19.015 -17.220 3.882 1.00 20.00 ? ? ? ? ? . 18 LEU D CD2 89 ATOM 125 . CD1 . LEU D 89 18 . -17.702 -15.950 5.647 1.00 20.00 ? ? ? ? ? . 18 LEU D CD1 89 ATOM 126 . C . LEU D 89 18 . -21.623 -13.664 6.039 1.00 20.00 ? ? ? ? ? . 18 LEU D C 89 ATOM 127 . O . LEU D 89 18 . -21.993 -13.185 7.107 1.00 20.00 ? ? ? ? ? . 18 LEU D O 89 ATOM 128 . N . ASN D 89 19 . -22.465 -13.852 5.008 1.00 20.00 ? ? ? ? ? . 19 ASN D N 89 ATOM 129 . CA . ASN D 89 19 . -23.854 -13.626 5.254 1.00 20.00 ? ? ? ? ? . 19 ASN D CA 89 ATOM 130 . CB . ASN D 89 19 . -24.745 -13.749 4.005 1.00 20.00 ? ? ? ? ? . 19 ASN D CB 89 ATOM 131 . CG . ASN D 89 19 . -24.461 -12.558 3.099 1.00 20.00 ? ? ? ? ? . 19 ASN D CG 89 ATOM 132 . OD1 . ASN D 89 19 . -24.342 -11.424 3.561 1.00 20.00 ? ? ? ? ? . 19 ASN D OD1 89 ATOM 133 . ND2 . ASN D 89 19 . -24.346 -12.821 1.769 1.00 20.00 ? ? ? ? ? . 19 ASN D ND2 89 ATOM 134 . C . ASN D 89 19 . -24.243 -14.715 6.201 1.00 20.00 ? ? ? ? ? . 19 ASN D C 89 ATOM 135 . O . ASN D 89 19 . -23.765 -15.841 6.077 1.00 20.00 ? ? ? ? ? . 19 ASN D O 89 ATOM 136 . N . TYR D 89 20 . -25.105 -14.414 7.192 1.00 20.00 ? ? ? ? ? . 20 TYR D N 89 ATOM 137 . CA . TYR D 89 20 . -25.427 -15.448 8.129 1.00 20.00 ? ? ? ? ? . 20 TYR D CA 89 ATOM 138 . CB . TYR D 89 20 . -25.130 -15.102 9.602 1.00 20.00 ? ? ? ? ? . 20 TYR D CB 89 ATOM 139 . CG . TYR D 89 20 . -23.656 -15.096 9.829 1.00 20.00 ? ? ? ? ? . 20 TYR D CG 89 ATOM 140 . CD1 . TYR D 89 20 . -22.902 -13.980 9.563 1.00 20.00 ? ? ? ? ? . 20 TYR D CD1 89 ATOM 141 . CD2 . TYR D 89 20 . -23.028 -16.215 10.326 1.00 20.00 ? ? ? ? ? . 20 TYR D CD2 89 ATOM 142 . CE1 . TYR D 89 20 . -21.544 -13.982 9.776 1.00 20.00 ? ? ? ? ? . 20 TYR D CE1 89 ATOM 143 . CE2 . TYR D 89 20 . -21.671 -16.225 10.543 1.00 20.00 ? ? ? ? ? . 20 TYR D CE2 89 ATOM 144 . CZ . TYR D 89 20 . -20.925 -15.106 10.269 1.00 20.00 ? ? ? ? ? . 20 TYR D CZ 89 ATOM 145 . OH . TYR D 89 20 . -19.533 -15.107 10.490 1.00 20.00 ? ? ? ? ? . 20 TYR D OH 89 ATOM 146 . C . TYR D 89 20 . -26.885 -15.747 8.061 1.00 20.00 ? ? ? ? ? . 20 TYR D C 89 ATOM 147 . O . TYR D 89 20 . -27.724 -14.853 7.974 1.00 20.00 ? ? ? ? ? . 20 TYR D O 89 ATOM 148 . N . ARG D 89 21 . -27.203 -17.056 8.065 1.00 20.00 ? ? ? ? ? . 21 ARG D N 89 ATOM 149 . CA . ARG D 89 21 . -28.550 -17.529 8.112 1.00 20.00 ? ? ? ? ? . 21 ARG D CA 89 ATOM 150 . CB . ARG D 89 21 . -28.740 -18.948 7.539 1.00 20.00 ? ? ? ? ? . 21 ARG D CB 89 ATOM 151 . CG . ARG D 89 21 . -28.698 -19.045 6.009 1.00 20.00 ? ? ? ? ? . 21 ARG D CG 89 ATOM 152 . CD . ARG D 89 21 . -27.347 -18.701 5.376 1.00 20.00 ? ? ? ? ? . 21 ARG D CD 89 ATOM 153 . NE . ARG D 89 21 . -27.233 -17.216 5.325 1.00 20.00 ? ? ? ? ? . 21 ARG D NE 89 ATOM 154 . CZ . ARG D 89 21 . -27.663 -16.534 4.222 1.00 20.00 ? ? ? ? ? . 21 ARG D CZ 89 ATOM 155 . NH1 . ARG D 89 21 . -28.191 -17.211 3.161 1.00 20.00 ? ? ? ? ? . 21 ARG D NH1 89 ATOM 156 . NH2 . ARG D 89 21 . -27.561 -15.173 4.180 1.00 20.00 ? ? ? ? ? . 21 ARG D NH2 89 ATOM 157 . C . ARG D 89 21 . -28.892 -17.585 9.561 1.00 20.00 ? ? ? ? ? . 21 ARG D C 89 ATOM 158 . O . ARG D 89 21 . -28.017 -17.469 10.417 1.00 20.00 ? ? ? ? ? . 21 ARG D O 89 ATOM 159 . N . ASP D 89 22 . -30.186 -17.729 9.889 1.00 20.00 ? ? ? ? ? . 22 ASP D N 89 ATOM 160 . CA . ASP D 89 22 . -30.510 -17.771 11.281 1.00 20.00 ? ? ? ? ? . 22 ASP D CA 89 ATOM 161 . CB . ASP D 89 22 . -32.015 -17.659 11.589 1.00 20.00 ? ? ? ? ? . 22 ASP D CB 89 ATOM 162 . CG . ASP D 89 22 . -32.724 -18.875 11.011 1.00 20.00 ? ? ? ? ? . 22 ASP D CG 89 ATOM 163 . OD1 . ASP D 89 22 . -32.213 -19.436 10.005 1.00 20.00 ? ? ? ? ? . 22 ASP D OD1 89 ATOM 164 . OD2 . ASP D 89 22 . -33.786 -19.258 11.569 1.00 20.00 ? ? ? ? ? . 22 ASP D OD2 89 ATOM 165 . C . ASP D 89 22 . -30.020 -19.072 11.825 1.00 20.00 ? ? ? ? ? . 22 ASP D C 89 ATOM 166 . O . ASP D 89 22 . -29.806 -20.033 11.087 1.00 20.00 ? ? ? ? ? . 22 ASP D O 89 ATOM 167 . N . GLY D 89 23 . -29.806 -19.116 13.154 1.00 20.00 ? ? ? ? ? . 23 GLY D N 89 ATOM 168 . CA . GLY D 89 23 . -29.361 -20.320 13.788 1.00 20.00 ? ? ? ? ? . 23 GLY D CA 89 ATOM 169 . C . GLY D 89 23 . -27.892 -20.459 13.570 1.00 20.00 ? ? ? ? ? . 23 GLY D C 89 ATOM 170 . O . GLY D 89 23 . -27.347 -21.558 13.671 1.00 20.00 ? ? ? ? ? . 23 GLY D O 89 ATOM 171 . N . GLU D 89 24 . -27.199 -19.348 13.258 1.00 20.00 ? ? ? ? ? . 24 GLU D N 89 ATOM 172 . CA . GLU D 89 24 . -25.791 -19.482 13.040 1.00 20.00 ? ? ? ? ? . 24 GLU D CA 89 ATOM 173 . CB . GLU D 89 24 . -25.304 -18.887 11.711 1.00 20.00 ? ? ? ? ? . 24 GLU D CB 89 ATOM 174 . CG . GLU D 89 24 . -25.813 -19.697 10.518 1.00 20.00 ? ? ? ? ? . 24 GLU D CG 89 ATOM 175 . CD . GLU D 89 24 . -25.077 -19.252 9.266 1.00 20.00 ? ? ? ? ? . 24 GLU D CD 89 ATOM 176 . OE1 . GLU D 89 24 . -24.970 -18.018 9.039 1.00 20.00 ? ? ? ? ? . 24 GLU D OE1 89 ATOM 177 . OE2 . GLU D 89 24 . -24.605 -20.150 8.519 1.00 20.00 ? ? ? ? ? . 24 GLU D OE2 89 ATOM 178 . C . GLU D 89 24 . -25.061 -18.838 14.165 1.00 20.00 ? ? ? ? ? . 24 GLU D C 89 ATOM 179 . O . GLU D 89 24 . -25.469 -17.804 14.694 1.00 20.00 ? ? ? ? ? . 24 GLU D O 89 ATOM 180 . N . LYS D 89 25 . -23.947 -19.474 14.576 1.00 20.00 ? ? ? ? ? . 25 LYS D N 89 ATOM 181 . CA . LYS D 89 25 . -23.179 -18.969 15.666 1.00 20.00 ? ? ? ? ? . 25 LYS D CA 89 ATOM 182 . CB . LYS D 89 25 . -22.970 -19.986 16.795 1.00 20.00 ? ? ? ? ? . 25 LYS D CB 89 ATOM 183 . CG . LYS D 89 25 . -22.276 -21.272 16.344 1.00 20.00 ? ? ? ? ? . 25 LYS D CG 89 ATOM 184 . CD . LYS D 89 25 . -23.057 -22.061 15.294 1.00 20.00 ? ? ? ? ? . 25 LYS D CD 89 ATOM 185 . CE . LYS D 89 25 . -22.358 -23.344 14.850 1.00 20.00 ? ? ? ? ? . 25 LYS D CE 89 ATOM 186 . NZ . LYS D 89 25 . -21.114 -23.016 14.121 1.00 20.00 ? ? ? ? ? . 25 LYS D NZ 89 ATOM 187 . C . LYS D 89 25 . -21.837 -18.571 15.149 1.00 20.00 ? ? ? ? ? . 25 LYS D C 89 ATOM 188 . O . LYS D 89 25 . -21.272 -19.210 14.260 1.00 20.00 ? ? ? ? ? . 25 LYS D O 89 ATOM 189 . N . VAL D 89 26 . -21.308 -17.476 15.713 1.00 20.00 ? ? ? ? ? . 26 VAL D N 89 ATOM 190 . CA . VAL D 89 26 . -20.051 -16.926 15.323 1.00 20.00 ? ? ? ? ? . 26 VAL D CA 89 ATOM 191 . CB . VAL D 89 26 . -20.248 -15.524 14.807 1.00 20.00 ? ? ? ? ? . 26 VAL D CB 89 ATOM 192 . CG1 . VAL D 89 26 . -18.919 -14.910 14.383 1.00 20.00 ? ? ? ? ? . 26 VAL D CG1 89 ATOM 193 . CG2 . VAL D 89 26 . -21.285 -15.564 13.682 1.00 20.00 ? ? ? ? ? . 26 VAL D CG2 89 ATOM 194 . C . VAL D 89 26 . -19.275 -16.845 16.604 1.00 20.00 ? ? ? ? ? . 26 VAL D C 89 ATOM 195 . O . VAL D 89 26 . -19.870 -16.717 17.673 1.00 20.00 ? ? ? ? ? . 26 VAL D O 89 ATOM 196 . N . SER D 89 27 . -17.934 -16.978 16.554 1.00 20.00 ? ? ? ? ? . 27 SER D N 89 ATOM 197 . CA . SER D 89 27 . -17.159 -16.871 17.760 1.00 20.00 ? ? ? ? ? . 27 SER D CA 89 ATOM 198 . CB . SER D 89 27 . -15.865 -17.705 17.743 1.00 20.00 ? ? ? ? ? . 27 SER D CB 89 ATOM 199 . OG . SER D 89 27 . -16.179 -19.090 17.685 1.00 20.00 ? ? ? ? ? . 27 SER D OG 89 ATOM 200 . C . SER D 89 27 . -16.792 -15.431 17.919 1.00 20.00 ? ? ? ? ? . 27 SER D C 89 ATOM 201 . O . SER D 89 27 . -16.973 -14.636 16.999 1.00 20.00 ? ? ? ? ? . 27 SER D O 89 ATOM 202 . N . VAL D 89 28 . -16.271 -15.040 19.101 1.00 20.00 ? ? ? ? ? . 28 VAL D N 89 ATOM 203 . CA . VAL D 89 28 . -15.965 -13.645 19.240 1.00 20.00 ? ? ? ? ? . 28 VAL D CA 89 ATOM 204 . CB . VAL D 89 28 . -16.872 -12.918 20.185 1.00 20.00 ? ? ? ? ? . 28 VAL D CB 89 ATOM 205 . CG1 . VAL D 89 28 . -18.324 -13.113 19.716 1.00 20.00 ? ? ? ? ? . 28 VAL D CG1 89 ATOM 206 . CG2 . VAL D 89 28 . -16.584 -13.402 21.607 1.00 20.00 ? ? ? ? ? . 28 VAL D CG2 89 ATOM 207 . C . VAL D 89 28 . -14.580 -13.482 19.764 1.00 20.00 ? ? ? ? ? . 28 VAL D C 89 ATOM 208 . O . VAL D 89 28 . -14.025 -14.377 20.402 1.00 20.00 ? ? ? ? ? . 28 VAL D O 89 ATOM 209 . N . LEU D 89 29 . -13.976 -12.315 19.464 1.00 20.00 ? ? ? ? ? . 29 LEU D N 89 ATOM 210 . CA . LEU D 89 29 . -12.664 -11.987 19.932 1.00 20.00 ? ? ? ? ? . 29 LEU D CA 89 ATOM 211 . CB . LEU D 89 29 . -11.579 -12.062 18.845 1.00 20.00 ? ? ? ? ? . 29 LEU D CB 89 ATOM 212 . CG . LEU D 89 29 . -10.172 -11.709 19.361 1.00 20.00 ? ? ? ? ? . 29 LEU D CG 89 ATOM 213 . CD2 . LEU D 89 29 . -9.179 -11.572 18.194 1.00 20.00 ? ? ? ? ? . 29 LEU D CD2 89 ATOM 214 . CD1 . LEU D 89 29 . -9.698 -12.701 20.438 1.00 20.00 ? ? ? ? ? . 29 LEU D CD1 89 ATOM 215 . C . LEU D 89 29 . -12.720 -10.579 20.421 1.00 20.00 ? ? ? ? ? . 29 LEU D C 89 ATOM 216 . O . LEU D 89 29 . -13.576 -9.798 20.008 1.00 20.00 ? ? ? ? ? . 29 LEU D O 89 ATOM 217 . N . CYS D 89 30 . -11.804 -10.216 21.334 1.00 20.00 ? ? ? ? ? . 30 CYS D N 89 ATOM 218 . CA . CYS D 89 30 . -11.854 -8.902 21.887 1.00 20.00 ? ? ? ? ? . 30 CYS D CA 89 ATOM 219 . CB . CYS D 89 30 . -12.309 -8.945 23.352 1.00 20.00 ? ? ? ? ? . 30 CYS D CB 89 ATOM 220 . SG . CYS D 89 30 . -13.991 -9.630 23.439 1.00 20.00 ? ? ? ? ? . 30 CYS D SG 89 ATOM 221 . C . CYS D 89 30 . -10.485 -8.316 21.787 1.00 20.00 ? ? ? ? ? . 30 CYS D C 89 ATOM 222 . O . CYS D 89 30 . -9.536 -8.988 21.388 1.00 20.00 ? ? ? ? ? . 30 CYS D O 89 ATOM 223 . N . GLN D 89 31 . -10.355 -7.031 22.157 1.00 20.00 ? ? ? ? ? . 31 GLN D N 89 ATOM 224 . CA . GLN D 89 31 . -9.109 -6.331 22.031 1.00 20.00 ? ? ? ? ? . 31 GLN D CA 89 ATOM 225 . CB . GLN D 89 31 . -9.133 -4.920 22.625 1.00 20.00 ? ? ? ? ? . 31 GLN D CB 89 ATOM 226 . CG . GLN D 89 31 . -10.219 -4.015 22.066 1.00 20.00 ? ? ? ? ? . 31 GLN D CG 89 ATOM 227 . CD . GLN D 89 31 . -10.051 -2.689 22.785 1.00 20.00 ? ? ? ? ? . 31 GLN D CD 89 ATOM 228 . OE1 . GLN D 89 31 . -9.105 -2.523 23.555 1.00 20.00 ? ? ? ? ? . 31 GLN D OE1 89 ATOM 229 . NE2 . GLN D 89 31 . -10.973 -1.725 22.527 1.00 20.00 ? ? ? ? ? . 31 GLN D NE2 89 ATOM 230 . C . GLN D 89 31 . -8.084 -7.050 22.836 1.00 20.00 ? ? ? ? ? . 31 GLN D C 89 ATOM 231 . O . GLN D 89 31 . -8.402 -7.852 23.711 1.00 20.00 ? ? ? ? ? . 31 GLN D O 89 ATOM 232 . N . GLU D 89 32 . -6.801 -6.778 22.535 1.00 20.00 ? ? ? ? ? . 32 GLU D N 89 ATOM 233 . CA . GLU D 89 32 . -5.752 -7.389 23.286 1.00 20.00 ? ? ? ? ? . 32 GLU D CA 89 ATOM 234 . CB . GLU D 89 32 . -4.346 -7.117 22.717 1.00 20.00 ? ? ? ? ? . 32 GLU D CB 89 ATOM 235 . CG . GLU D 89 32 . -4.065 -5.642 22.414 1.00 20.00 ? ? ? ? ? . 32 GLU D CG 89 ATOM 236 . CD . GLU D 89 32 . -3.873 -4.892 23.722 1.00 20.00 ? ? ? ? ? . 32 GLU D CD 89 ATOM 237 . OE1 . GLU D 89 32 . -2.956 -5.276 24.497 1.00 20.00 ? ? ? ? ? . 32 GLU D OE1 89 ATOM 238 . OE2 . GLU D 89 32 . -4.648 -3.931 23.966 1.00 20.00 ? ? ? ? ? . 32 GLU D OE2 89 ATOM 239 . C . GLU D 89 32 . -5.839 -6.863 24.679 1.00 20.00 ? ? ? ? ? . 32 GLU D C 89 ATOM 240 . O . GLU D 89 32 . -6.224 -5.717 24.903 1.00 20.00 ? ? ? ? ? . 32 GLU D O 89 ATOM 241 . N . ASN D 89 33 . -5.458 -7.711 25.654 1.00 20.00 ? ? ? ? ? . 33 ASN D N 89 ATOM 242 . CA . ASN D 89 33 . -5.513 -7.386 27.049 1.00 20.00 ? ? ? ? ? . 33 ASN D CA 89 ATOM 243 . CB . ASN D 89 33 . -4.852 -6.038 27.385 1.00 20.00 ? ? ? ? ? . 33 ASN D CB 89 ATOM 244 . CG . ASN D 89 33 . -3.348 -6.197 27.206 1.00 20.00 ? ? ? ? ? . 33 ASN D CG 89 ATOM 245 . OD1 . ASN D 89 33 . -2.833 -7.308 27.087 1.00 20.00 ? ? ? ? ? . 33 ASN D OD1 89 ATOM 246 . ND2 . ASN D 89 33 . -2.618 -5.051 27.195 1.00 20.00 ? ? ? ? ? . 33 ASN D ND2 89 ATOM 247 . C . ASN D 89 33 . -6.934 -7.344 27.515 1.00 20.00 ? ? ? ? ? . 33 ASN D C 89 ATOM 248 . O . ASN D 89 33 . -7.240 -6.736 28.541 1.00 20.00 ? ? ? ? ? . 33 ASN D O 89 ATOM 249 . N . TYR D 89 34 . -7.840 -8.010 26.778 1.00 20.00 ? ? ? ? ? . 34 TYR D N 89 ATOM 250 . CA . TYR D 89 34 . -9.199 -8.140 27.218 1.00 20.00 ? ? ? ? ? . 34 TYR D CA 89 ATOM 251 . CB . TYR D 89 34 . -10.248 -7.559 26.241 1.00 20.00 ? ? ? ? ? . 34 TYR D CB 89 ATOM 252 . CG . TYR D 89 34 . -10.237 -6.072 26.374 1.00 20.00 ? ? ? ? ? . 34 TYR D CG 89 ATOM 253 . CD1 . TYR D 89 34 . -9.267 -5.303 25.770 1.00 20.00 ? ? ? ? ? . 34 TYR D CD1 89 ATOM 254 . CD2 . TYR D 89 34 . -11.216 -5.443 27.108 1.00 20.00 ? ? ? ? ? . 34 TYR D CD2 89 ATOM 255 . CE1 . TYR D 89 34 . -9.274 -3.933 25.908 1.00 20.00 ? ? ? ? ? . 34 TYR D CE1 89 ATOM 256 . CE2 . TYR D 89 34 . -11.229 -4.077 27.248 1.00 20.00 ? ? ? ? ? . 34 TYR D CE2 89 ATOM 257 . CZ . TYR D 89 34 . -10.254 -3.318 26.649 1.00 20.00 ? ? ? ? ? . 34 TYR D CZ 89 ATOM 258 . OH . TYR D 89 34 . -10.262 -1.914 26.792 1.00 20.00 ? ? ? ? ? . 34 TYR D OH 89 ATOM 259 . C . TYR D 89 34 . -9.434 -9.611 27.348 1.00 20.00 ? ? ? ? ? . 34 TYR D C 89 ATOM 260 . O . TYR D 89 34 . -9.018 -10.395 26.496 1.00 20.00 ? ? ? ? ? . 34 TYR D O 89 ATOM 261 . N . LEU D 89 35 . -10.070 -10.026 28.459 1.00 20.00 ? ? ? ? ? . 35 LEU D N 89 ATOM 262 . CA . LEU D 89 35 . -10.354 -11.414 28.666 1.00 20.00 ? ? ? ? ? . 35 LEU D CA 89 ATOM 263 . CB . LEU D 89 35 . -9.990 -11.907 30.081 1.00 20.00 ? ? ? ? ? . 35 LEU D CB 89 ATOM 264 . CG . LEU D 89 35 . -10.498 -10.999 31.217 1.00 20.00 ? ? ? ? ? . 35 LEU D CG 89 ATOM 265 . CD2 . LEU D 89 35 . -9.825 -11.352 32.554 1.00 20.00 ? ? ? ? ? . 35 LEU D CD2 89 ATOM 266 . CD1 . LEU D 89 35 . -12.033 -10.989 31.305 1.00 20.00 ? ? ? ? ? . 35 LEU D CD1 89 ATOM 267 . C . LEU D 89 35 . -11.816 -11.586 28.425 1.00 20.00 ? ? ? ? ? . 35 LEU D C 89 ATOM 268 . O . LEU D 89 35 . -12.598 -10.660 28.635 1.00 20.00 ? ? ? ? ? . 35 LEU D O 89 ATOM 269 . N . ILE D 89 36 . -12.223 -12.777 27.944 1.00 20.00 ? ? ? ? ? . 36 ILE D N 89 ATOM 270 . CA . ILE D 89 36 . -13.609 -12.956 27.638 1.00 20.00 ? ? ? ? ? . 36 ILE D CA 89 ATOM 271 . CB . ILE D 89 36 . -13.846 -13.448 26.235 1.00 20.00 ? ? ? ? ? . 36 ILE D CB 89 ATOM 272 . CG2 . ILE D 89 36 . -13.247 -14.858 26.089 1.00 20.00 ? ? ? ? ? . 36 ILE D CG2 89 ATOM 273 . CG1 . ILE D 89 36 . -15.338 -13.344 25.887 1.00 20.00 ? ? ? ? ? . 36 ILE D CG1 89 ATOM 274 . CD1 . ILE D 89 36 . -15.622 -13.484 24.396 1.00 20.00 ? ? ? ? ? . 36 ILE D CD1 89 ATOM 275 . C . ILE D 89 36 . -14.201 -13.927 28.606 1.00 20.00 ? ? ? ? ? . 36 ILE D C 89 ATOM 276 . O . ILE D 89 36 . -13.704 -15.035 28.789 1.00 20.00 ? ? ? ? ? . 36 ILE D O 89 ATOM 277 . N . GLN D 89 37 . -15.288 -13.488 29.275 1.00 20.00 ? ? ? ? ? . 37 GLN D N 89 ATOM 278 . CA . GLN D 89 37 . -16.030 -14.283 30.205 1.00 20.00 ? ? ? ? ? . 37 GLN D CA 89 ATOM 279 . CB . GLN D 89 37 . -16.757 -13.438 31.267 1.00 20.00 ? ? ? ? ? . 37 GLN D CB 89 ATOM 280 . CG . GLN D 89 37 . -17.553 -14.251 32.289 1.00 20.00 ? ? ? ? ? . 37 GLN D CG 89 ATOM 281 . CD . GLN D 89 37 . -16.652 -14.512 33.487 1.00 20.00 ? ? ? ? ? . 37 GLN D CD 89 ATOM 282 . OE1 . GLN D 89 37 . -15.810 -13.686 33.841 1.00 20.00 ? ? ? ? ? . 37 GLN D OE1 89 ATOM 283 . NE2 . GLN D 89 37 . -16.835 -15.693 34.134 1.00 20.00 ? ? ? ? ? . 37 GLN D NE2 89 ATOM 284 . C . GLN D 89 37 . -17.079 -14.955 29.390 1.00 20.00 ? ? ? ? ? . 37 GLN D C 89 ATOM 285 . O . GLN D 89 37 . -17.498 -14.421 28.366 1.00 20.00 ? ? ? ? ? . 37 GLN D O 89 ATOM 286 . N . GLU D 89 38 . -17.513 -16.156 29.822 1.00 20.00 ? ? ? ? ? . 38 GLU D N 89 ATOM 287 . CA . GLU D 89 38 . -18.469 -16.972 29.122 1.00 20.00 ? ? ? ? ? . 38 GLU D CA 89 ATOM 288 . CB . GLU D 89 38 . -19.912 -16.415 29.007 1.00 20.00 ? ? ? ? ? . 38 GLU D CB 89 ATOM 289 . CG . GLU D 89 38 . -20.109 -15.186 28.113 1.00 20.00 ? ? ? ? ? . 38 GLU D CG 89 ATOM 290 . CD . GLU D 89 38 . -21.598 -14.858 28.065 1.00 20.00 ? ? ? ? ? . 38 GLU D CD 89 ATOM 291 . OE1 . GLU D 89 38 . -22.308 -15.470 27.225 1.00 20.00 ? ? ? ? ? . 38 GLU D OE1 89 ATOM 292 . OE2 . GLU D 89 38 . -22.045 -13.994 28.869 1.00 20.00 ? ? ? ? ? . 38 GLU D OE2 89 ATOM 293 . C . GLU D 89 38 . -17.920 -17.315 27.770 1.00 20.00 ? ? ? ? ? . 38 GLU D C 89 ATOM 294 . O . GLU D 89 38 . -17.031 -16.646 27.244 1.00 20.00 ? ? ? ? ? . 38 GLU D O 89 ATOM 295 . N . GLY D 89 39 . -18.432 -18.404 27.167 1.00 20.00 ? ? ? ? ? . 39 GLY D N 89 ATOM 296 . CA . GLY D 89 39 . -17.897 -18.848 25.912 1.00 20.00 ? ? ? ? ? . 39 GLY D CA 89 ATOM 297 . C . GLY D 89 39 . -18.029 -17.735 24.932 1.00 20.00 ? ? ? ? ? . 39 GLY D C 89 ATOM 298 . O . GLY D 89 39 . -19.049 -17.049 24.869 1.00 20.00 ? ? ? ? ? . 39 GLY D O 89 ATOM 299 . N . GLU D 89 40 . -16.979 -17.539 24.114 1.00 20.00 ? ? ? ? ? . 40 GLU D N 89 ATOM 300 . CA . GLU D 89 40 . -17.031 -16.444 23.199 1.00 20.00 ? ? ? ? ? . 40 GLU D CA 89 ATOM 301 . CB . GLU D 89 40 . -15.642 -15.943 22.760 1.00 20.00 ? ? ? ? ? . 40 GLU D CB 89 ATOM 302 . CG . GLU D 89 40 . -14.737 -17.032 22.186 1.00 20.00 ? ? ? ? ? . 40 GLU D CG 89 ATOM 303 . CD . GLU D 89 40 . -14.032 -17.682 23.362 1.00 20.00 ? ? ? ? ? . 40 GLU D CD 89 ATOM 304 . OE1 . GLU D 89 40 . -13.240 -16.968 24.033 1.00 20.00 ? ? ? ? ? . 40 GLU D OE1 89 ATOM 305 . OE2 . GLU D 89 40 . -14.279 -18.892 23.613 1.00 20.00 ? ? ? ? ? . 40 GLU D OE2 89 ATOM 306 . C . GLU D 89 40 . -17.774 -16.869 21.976 1.00 20.00 ? ? ? ? ? . 40 GLU D C 89 ATOM 307 . O . GLU D 89 40 . -17.178 -17.186 20.947 1.00 20.00 ? ? ? ? ? . 40 GLU D O 89 ATOM 308 . N . GLU D 89 41 . -19.116 -16.870 22.061 1.00 20.00 ? ? ? ? ? . 41 GLU D N 89 ATOM 309 . CA . GLU D 89 41 . -19.927 -17.179 20.922 1.00 20.00 ? ? ? ? ? . 41 GLU D CA 89 ATOM 310 . CB . GLU D 89 41 . -20.386 -18.645 20.795 1.00 20.00 ? ? ? ? ? . 41 GLU D CB 89 ATOM 311 . CG . GLU D 89 41 . -19.386 -19.566 20.090 1.00 20.00 ? ? ? ? ? . 41 GLU D CG 89 ATOM 312 . CD . GLU D 89 41 . -18.283 -19.955 21.058 1.00 20.00 ? ? ? ? ? . 41 GLU D CD 89 ATOM 313 . OE1 . GLU D 89 41 . -18.569 -20.038 22.281 1.00 20.00 ? ? ? ? ? . 41 GLU D OE1 89 ATOM 314 . OE2 . GLU D 89 41 . -17.135 -20.179 20.585 1.00 20.00 ? ? ? ? ? . 41 GLU D OE2 89 ATOM 315 . C . GLU D 89 41 . -21.169 -16.355 20.989 1.00 20.00 ? ? ? ? ? . 41 GLU D C 89 ATOM 316 . O . GLU D 89 41 . -21.614 -15.950 22.061 1.00 20.00 ? ? ? ? ? . 41 GLU D O 89 ATOM 317 . N . ILE D 89 42 . -21.734 -16.064 19.804 1.00 20.00 ? ? ? ? ? . 42 ILE D N 89 ATOM 318 . CA . ILE D 89 42 . -22.961 -15.336 19.678 1.00 20.00 ? ? ? ? ? . 42 ILE D CA 89 ATOM 319 . CB . ILE D 89 42 . -22.792 -13.949 19.132 1.00 20.00 ? ? ? ? ? . 42 ILE D CB 89 ATOM 320 . CG2 . ILE D 89 42 . -21.992 -13.139 20.160 1.00 20.00 ? ? ? ? ? . 42 ILE D CG2 89 ATOM 321 . CG1 . ILE D 89 42 . -22.174 -13.986 17.725 1.00 20.00 ? ? ? ? ? . 42 ILE D CG1 89 ATOM 322 . CD1 . ILE D 89 42 . -22.214 -12.633 17.021 1.00 20.00 ? ? ? ? ? . 42 ILE D CD1 89 ATOM 323 . C . ILE D 89 42 . -23.787 -16.103 18.698 1.00 20.00 ? ? ? ? ? . 42 ILE D C 89 ATOM 324 . O . ILE D 89 42 . -23.251 -16.808 17.846 1.00 20.00 ? ? ? ? ? . 42 ILE D O 89 ATOM 325 . N . THR D 89 43 . -25.125 -16.029 18.808 1.00 20.00 ? ? ? ? ? . 43 THR D N 89 ATOM 326 . CA . THR D 89 43 . -25.906 -16.763 17.858 1.00 20.00 ? ? ? ? ? . 43 THR D CA 89 ATOM 327 . CB . THR D 89 43 . -26.644 -17.923 18.458 1.00 20.00 ? ? ? ? ? . 43 THR D CB 89 ATOM 328 . OG1 . THR D 89 43 . -25.720 -18.801 19.085 1.00 20.00 ? ? ? ? ? . 43 THR D OG1 89 ATOM 329 . CG2 . THR D 89 43 . -27.381 -18.672 17.334 1.00 20.00 ? ? ? ? ? . 43 THR D CG2 89 ATOM 330 . C . THR D 89 43 . -26.896 -15.824 17.244 1.00 20.00 ? ? ? ? ? . 43 THR D C 89 ATOM 331 . O . THR D 89 43 . -27.255 -14.801 17.825 1.00 20.00 ? ? ? ? ? . 43 THR D O 89 ATOM 332 . N . CYS D 89 44 . -27.345 -16.163 16.021 1.00 20.00 ? ? ? ? ? . 44 CYS D N 89 ATOM 333 . CA . CYS D 89 44 . -28.253 -15.353 15.260 1.00 20.00 ? ? ? ? ? . 44 CYS D CA 89 ATOM 334 . CB . CYS D 89 44 . -27.844 -15.281 13.775 1.00 20.00 ? ? ? ? ? . 44 CYS D CB 89 ATOM 335 . SG . CYS D 89 44 . -29.159 -14.690 12.670 1.00 20.00 ? ? ? ? ? . 44 CYS D SG 89 ATOM 336 . C . CYS D 89 44 . -29.611 -15.973 15.311 1.00 20.00 ? ? ? ? ? . 44 CYS D C 89 ATOM 337 . O . CYS D 89 44 . -29.759 -17.188 15.196 1.00 20.00 ? ? ? ? ? . 44 CYS D O 89 ATOM 338 . N . LYS D 89 45 . -30.647 -15.135 15.522 1.00 20.00 ? ? ? ? ? . 45 LYS D N 89 ATOM 339 . CA . LYS D 89 45 . -31.991 -15.630 15.504 1.00 20.00 ? ? ? ? ? . 45 LYS D CA 89 ATOM 340 . CB . LYS D 89 45 . -32.539 -16.010 16.890 1.00 20.00 ? ? ? ? ? . 45 LYS D CB 89 ATOM 341 . CG . LYS D 89 45 . -32.515 -14.861 17.898 1.00 20.00 ? ? ? ? ? . 45 LYS D CG 89 ATOM 342 . CD . LYS D 89 45 . -31.105 -14.355 18.208 1.00 20.00 ? ? ? ? ? . 45 LYS D CD 89 ATOM 343 . CE . LYS D 89 45 . -31.071 -13.211 19.223 1.00 20.00 ? ? ? ? ? . 45 LYS D CE 89 ATOM 344 . NZ . LYS D 89 45 . -31.526 -13.698 20.546 1.00 20.00 ? ? ? ? ? . 45 LYS D NZ 89 ATOM 345 . C . LYS D 89 45 . -32.873 -14.554 14.958 1.00 20.00 ? ? ? ? ? . 45 LYS D C 89 ATOM 346 . O . LYS D 89 45 . -32.801 -13.396 15.368 1.00 20.00 ? ? ? ? ? . 45 LYS D O 89 ATOM 347 . N . ASP D 89 46 . -33.725 -14.925 13.987 1.00 20.00 ? ? ? ? ? . 46 ASP D N 89 ATOM 348 . CA . ASP D 89 46 . -34.692 -14.031 13.418 1.00 20.00 ? ? ? ? ? . 46 ASP D CA 89 ATOM 349 . CB . ASP D 89 46 . -35.740 -13.561 14.442 1.00 20.00 ? ? ? ? ? . 46 ASP D CB 89 ATOM 350 . CG . ASP D 89 46 . -36.607 -14.753 14.825 1.00 20.00 ? ? ? ? ? . 46 ASP D CG 89 ATOM 351 . OD1 . ASP D 89 46 . -36.581 -15.766 14.075 1.00 20.00 ? ? ? ? ? . 46 ASP D OD1 89 ATOM 352 . OD2 . ASP D 89 46 . -37.304 -14.669 15.870 1.00 20.00 ? ? ? ? ? . 46 ASP D OD2 89 ATOM 353 . C . ASP D 89 46 . -34.029 -12.813 12.849 1.00 20.00 ? ? ? ? ? . 46 ASP D C 89 ATOM 354 . O . ASP D 89 46 . -34.649 -11.753 12.766 1.00 20.00 ? ? ? ? ? . 46 ASP D O 89 ATOM 355 . N . GLY D 89 47 . -32.760 -12.920 12.416 1.00 20.00 ? ? ? ? ? . 47 GLY D N 89 ATOM 356 . CA . GLY D 89 47 . -32.137 -11.792 11.782 1.00 20.00 ? ? ? ? ? . 47 GLY D CA 89 ATOM 357 . C . GLY D 89 47 . -31.470 -10.925 12.803 1.00 20.00 ? ? ? ? ? . 47 GLY D C 89 ATOM 358 . O . GLY D 89 47 . -30.758 -9.984 12.453 1.00 20.00 ? ? ? ? ? . 47 GLY D O 89 ATOM 359 . N . ARG D 89 48 . -31.653 -11.230 14.099 1.00 20.00 ? ? ? ? ? . 48 ARG D N 89 ATOM 360 . CA . ARG D 89 48 . -31.034 -10.412 15.100 1.00 20.00 ? ? ? ? ? . 48 ARG D CA 89 ATOM 361 . CB . ARG D 89 48 . -32.018 -9.938 16.186 1.00 20.00 ? ? ? ? ? . 48 ARG D CB 89 ATOM 362 . CG . ARG D 89 48 . -31.558 -8.688 16.935 1.00 20.00 ? ? ? ? ? . 48 ARG D CG 89 ATOM 363 . CD . ARG D 89 48 . -31.771 -7.401 16.131 1.00 20.00 ? ? ? ? ? . 48 ARG D CD 89 ATOM 364 . NE . ARG D 89 48 . -31.019 -7.535 14.851 1.00 20.00 ? ? ? ? ? . 48 ARG D NE 89 ATOM 365 . CZ . ARG D 89 48 . -31.392 -6.801 13.763 1.00 20.00 ? ? ? ? ? . 48 ARG D CZ 89 ATOM 366 . NH1 . ARG D 89 48 . -32.450 -5.942 13.849 1.00 20.00 ? ? ? ? ? . 48 ARG D NH1 89 ATOM 367 . NH2 . ARG D 89 48 . -30.713 -6.927 12.585 1.00 20.00 ? ? ? ? ? . 48 ARG D NH2 89 ATOM 368 . C . ARG D 89 48 . -30.012 -11.277 15.764 1.00 20.00 ? ? ? ? ? . 48 ARG D C 89 ATOM 369 . O . ARG D 89 48 . -30.109 -12.502 15.728 1.00 20.00 ? ? ? ? ? . 48 ARG D O 89 ATOM 370 . N . TRP D 89 49 . -28.975 -10.666 16.366 1.00 20.00 ? ? ? ? ? . 49 TRP D N 89 ATOM 371 . CA . TRP D 89 49 . -27.981 -11.476 17.003 1.00 20.00 ? ? ? ? ? . 49 TRP D CA 89 ATOM 372 . CB . TRP D 89 49 . -26.537 -11.058 16.689 1.00 20.00 ? ? ? ? ? . 49 TRP D CB 89 ATOM 373 . CG . TRP D 89 49 . -26.130 -11.342 15.262 1.00 20.00 ? ? ? ? ? . 49 TRP D CG 89 ATOM 374 . CD2 . TRP D 89 49 . -25.386 -12.499 14.849 1.00 20.00 ? ? ? ? ? . 49 TRP D CD2 89 ATOM 375 . CD1 . TRP D 89 49 . -26.355 -10.603 14.139 1.00 20.00 ? ? ? ? ? . 49 TRP D CD1 89 ATOM 376 . NE1 . TRP D 89 49 . -25.796 -11.226 13.048 1.00 20.00 ? ? ? ? ? . 49 TRP D NE1 89 ATOM 377 . CE2 . TRP D 89 49 . -25.195 -12.393 13.472 1.00 20.00 ? ? ? ? ? . 49 TRP D CE2 89 ATOM 378 . CE3 . TRP D 89 49 . -24.895 -13.559 15.557 1.00 20.00 ? ? ? ? ? . 49 TRP D CE3 89 ATOM 379 . CZ2 . TRP D 89 49 . -24.511 -13.352 12.781 1.00 20.00 ? ? ? ? ? . 49 TRP D CZ2 89 ATOM 380 . CZ3 . TRP D 89 49 . -24.210 -14.526 14.858 1.00 20.00 ? ? ? ? ? . 49 TRP D CZ3 89 ATOM 381 . CH2 . TRP D 89 49 . -24.020 -14.423 13.495 1.00 20.00 ? ? ? ? ? . 49 TRP D CH2 89 ATOM 382 . C . TRP D 89 49 . -28.181 -11.372 18.478 1.00 20.00 ? ? ? ? ? . 49 TRP D C 89 ATOM 383 . O . TRP D 89 49 . -28.750 -10.404 18.980 1.00 20.00 ? ? ? ? ? . 49 TRP D O 89 ATOM 384 . N . GLN D 89 50 . -27.745 -12.415 19.210 1.00 20.00 ? ? ? ? ? . 50 GLN D N 89 ATOM 385 . CA . GLN D 89 50 . -27.895 -12.429 20.629 1.00 20.00 ? ? ? ? ? . 50 GLN D CA 89 ATOM 386 . CB . GLN D 89 50 . -27.907 -13.839 21.240 1.00 20.00 ? ? ? ? ? . 50 GLN D CB 89 ATOM 387 . CG . GLN D 89 50 . -26.602 -14.608 21.038 1.00 20.00 ? ? ? ? ? . 50 GLN D CG 89 ATOM 388 . CD . GLN D 89 50 . -26.767 -15.969 21.697 1.00 20.00 ? ? ? ? ? . 50 GLN D CD 89 ATOM 389 . OE1 . GLN D 89 50 . -27.810 -16.264 22.277 1.00 20.00 ? ? ? ? ? . 50 GLN D OE1 89 ATOM 390 . NE2 . GLN D 89 50 . -25.711 -16.825 21.610 1.00 20.00 ? ? ? ? ? . 50 GLN D NE2 89 ATOM 391 . C . GLN D 89 50 . -26.756 -11.672 21.217 1.00 20.00 ? ? ? ? ? . 50 GLN D C 89 ATOM 392 . O . GLN D 89 50 . -25.826 -11.264 20.521 1.00 20.00 ? ? ? ? ? . 50 GLN D O 89 ATOM 393 . N . SER D 89 51 . -26.816 -11.442 22.538 1.00 20.00 ? ? ? ? ? . 51 SER D N 89 ATOM 394 . CA . SER D 89 51 . -25.756 -10.711 23.154 1.00 20.00 ? ? ? ? ? . 51 SER D CA 89 ATOM 395 . CB . SER D 89 51 . -25.944 -10.515 24.668 1.00 20.00 ? ? ? ? ? . 51 SER D CB 89 ATOM 396 . OG . SER D 89 51 . -24.859 -9.780 25.214 1.00 20.00 ? ? ? ? ? . 51 SER D OG 89 ATOM 397 . C . SER D 89 51 . -24.522 -11.512 22.937 1.00 20.00 ? ? ? ? ? . 51 SER D C 89 ATOM 398 . O . SER D 89 51 . -24.560 -12.737 22.827 1.00 20.00 ? ? ? ? ? . 51 SER D O 89 ATOM 399 . N . ILE D 89 52 . -23.379 -10.821 22.910 1.00 20.00 ? ? ? ? ? . 52 ILE D N 89 ATOM 400 . CA . ILE D 89 52 . -22.123 -11.431 22.621 1.00 20.00 ? ? ? ? ? . 52 ILE D CA 89 ATOM 401 . CB . ILE D 89 52 . -21.267 -10.480 21.837 1.00 20.00 ? ? ? ? ? . 52 ILE D CB 89 ATOM 402 . CG2 . ILE D 89 52 . -20.951 -9.309 22.777 1.00 20.00 ? ? ? ? ? . 52 ILE D CG2 89 ATOM 403 . CG1 . ILE D 89 52 . -20.059 -11.167 21.177 1.00 20.00 ? ? ? ? ? . 52 ILE D CG1 89 ATOM 404 . CD1 . ILE D 89 52 . -19.549 -10.439 19.932 1.00 20.00 ? ? ? ? ? . 52 ILE D CD1 89 ATOM 405 . C . ILE D 89 52 . -21.548 -11.728 23.967 1.00 20.00 ? ? ? ? ? . 52 ILE D C 89 ATOM 406 . O . ILE D 89 52 . -22.133 -11.337 24.973 1.00 20.00 ? ? ? ? ? . 52 ILE D O 89 ATOM 407 . N . PRO D 89 53 . -20.481 -12.464 24.047 1.00 20.00 ? ? ? ? ? . 53 PRO D N 89 ATOM 408 . CA . PRO D 89 53 . -19.928 -12.786 25.331 1.00 20.00 ? ? ? ? ? . 53 PRO D CA 89 ATOM 409 . CD . PRO D 89 53 . -20.194 -13.506 23.082 1.00 20.00 ? ? ? ? ? . 53 PRO D CD 89 ATOM 410 . CB . PRO D 89 53 . -18.861 -13.854 25.075 1.00 20.00 ? ? ? ? ? . 53 PRO D CB 89 ATOM 411 . CG . PRO D 89 53 . -18.824 -14.019 23.543 1.00 20.00 ? ? ? ? ? . 53 PRO D CG 89 ATOM 412 . C . PRO D 89 53 . -19.447 -11.546 26.002 1.00 20.00 ? ? ? ? ? . 53 PRO D C 89 ATOM 413 . O . PRO D 89 53 . -19.437 -10.493 25.369 1.00 20.00 ? ? ? ? ? . 53 PRO D O 89 ATOM 414 . N . LEU D 89 54 . -19.111 -11.631 27.302 1.00 20.00 ? ? ? ? ? . 54 LEU D N 89 ATOM 415 . CA . LEU D 89 54 . -18.700 -10.463 28.019 1.00 20.00 ? ? ? ? ? . 54 LEU D CA 89 ATOM 416 . CB . LEU D 89 54 . -19.207 -10.456 29.469 1.00 20.00 ? ? ? ? ? . 54 LEU D CB 89 ATOM 417 . CG . LEU D 89 54 . -18.770 -9.225 30.279 1.00 20.00 ? ? ? ? ? . 54 LEU D CG 89 ATOM 418 . CD2 . LEU D 89 54 . -19.099 -9.402 31.771 1.00 20.00 ? ? ? ? ? . 54 LEU D CD2 89 ATOM 419 . CD1 . LEU D 89 54 . -19.345 -7.931 29.682 1.00 20.00 ? ? ? ? ? . 54 LEU D CD1 89 ATOM 420 . C . LEU D 89 54 . -17.211 -10.410 28.078 1.00 20.00 ? ? ? ? ? . 54 LEU D C 89 ATOM 421 . O . LEU D 89 54 . -16.564 -11.301 28.622 1.00 20.00 ? ? ? ? ? . 54 LEU D O 89 ATOM 422 . N . CYS D 89 55 . -16.619 -9.344 27.511 1.00 20.00 ? ? ? ? ? . 55 CYS D N 89 ATOM 423 . CA . CYS D 89 55 . -15.201 -9.187 27.611 1.00 20.00 ? ? ? ? ? . 55 CYS D CA 89 ATOM 424 . CB . CYS D 89 55 . -14.501 -8.863 26.286 1.00 20.00 ? ? ? ? ? . 55 CYS D CB 89 ATOM 425 . SG . CYS D 89 55 . -14.149 -10.352 25.318 1.00 20.00 ? ? ? ? ? . 55 CYS D SG 89 ATOM 426 . C . CYS D 89 55 . -14.964 -8.039 28.522 1.00 20.00 ? ? ? ? ? . 55 CYS D C 89 ATOM 427 . O . CYS D 89 55 . -15.619 -7.004 28.417 1.00 20.00 ? ? ? ? ? . 55 CYS D O 89 ATOM 300 . CA . VAL . 89 300 . -12.821 -7.020 25.591 1.00 20.00 ? ? ? ? ? . 300 VAL . CA 89 ATOM 301 . CA . GLU . 89 301 . -10.494 -5.369 28.101 1.00 20.00 ? ? ? ? ? . 301 GLU . CA 89 ATOM 302 . CA . LYS . 89 302 . -7.797 -5.118 25.435 1.00 20.00 ? ? ? ? ? . 302 LYS . CA 89 ATOM 303 . CA . ILE . 89 303 . -7.058 -1.608 24.182 1.00 20.00 ? ? ? ? ? . 303 ILE . CA 89 ATOM 304 . CA . PRO . 89 304 . -10.653 -0.472 24.655 1.00 20.00 ? ? ? ? ? . 304 PRO . CA 89 ATOM 1 . N . CYS E 89 5 . -10.271 1.493 22.611 1.00 20.00 ? ? ? ? ? . 5 CYS E N 89 ATOM 2 . CA . CYS E 89 5 . -8.881 1.768 22.148 1.00 20.00 ? ? ? ? ? . 5 CYS E CA 89 ATOM 3 . C . CYS E 89 5 . -8.670 0.920 20.897 1.00 20.00 ? ? ? ? ? . 5 CYS E C 89 ATOM 4 . O . CYS E 89 5 . -9.446 0.026 20.647 1.00 20.00 ? ? ? ? ? . 5 CYS E O 89 ATOM 5 . CB . CYS E 89 5 . -7.927 1.329 23.254 1.00 20.00 ? ? ? ? ? . 5 CYS E CB 89 ATOM 6 . SG . CYS E 89 5 . -8.711 0.905 24.829 1.00 20.00 ? ? ? ? ? . 5 CYS E SG 89 ATOM 7 . N . SER E 89 6 . -7.634 1.201 20.155 1.00 20.00 ? ? ? ? ? . 6 SER E N 89 ATOM 8 . CA . SER E 89 6 . -7.365 0.400 18.918 1.00 20.00 ? ? ? ? ? . 6 SER E CA 89 ATOM 9 . C . SER E 89 6 . -6.071 -0.363 19.208 1.00 20.00 ? ? ? ? ? . 6 SER E C 89 ATOM 10 . O . SER E 89 6 . -5.602 -0.338 20.332 1.00 20.00 ? ? ? ? ? . 6 SER E O 89 ATOM 11 . CB . SER E 89 6 . -7.194 1.359 17.727 1.00 20.00 ? ? ? ? ? . 6 SER E CB 89 ATOM 12 . OG . SER E 89 6 . -7.112 0.538 16.567 1.00 20.00 ? ? ? ? ? . 6 SER E OG 89 ATOM 13 . N . GLN E 89 7 . -5.549 -1.025 18.203 1.00 20.00 ? ? ? ? ? . 7 GLN E N 89 ATOM 14 . CA . GLN E 89 7 . -4.274 -1.817 18.340 1.00 20.00 ? ? ? ? ? . 7 GLN E CA 89 ATOM 15 . C . GLN E 89 7 . -3.308 -1.140 19.345 1.00 20.00 ? ? ? ? ? . 7 GLN E C 89 ATOM 16 . O . GLN E 89 7 . -3.110 0.055 19.238 1.00 20.00 ? ? ? ? ? . 7 GLN E O 89 ATOM 17 . CB . GLN E 89 7 . -3.559 -1.913 16.970 1.00 20.00 ? ? ? ? ? . 7 GLN E CB 89 ATOM 18 . CG . GLN E 89 7 . -4.418 -2.601 15.883 1.00 20.00 ? ? ? ? ? . 7 GLN E CG 89 ATOM 19 . CD . GLN E 89 7 . -4.732 -4.067 16.226 1.00 20.00 ? ? ? ? ? . 7 GLN E CD 89 ATOM 20 . OE1 . GLN E 89 7 . -4.130 -4.684 17.082 1.00 20.00 ? ? ? ? ? . 7 GLN E OE1 89 ATOM 21 . NE2 . GLN E 89 7 . -5.678 -4.662 15.556 1.00 20.00 ? ? ? ? ? . 7 GLN E NE2 89 ATOM 22 . N . PRO E 89 8 . -2.730 -1.866 20.280 1.00 20.00 ? ? ? ? ? . 8 PRO E N 89 ATOM 23 . CA . PRO E 89 8 . -1.822 -1.257 21.297 1.00 20.00 ? ? ? ? ? . 8 PRO E CA 89 ATOM 24 . C . PRO E 89 8 . -0.574 -0.679 20.591 1.00 20.00 ? ? ? ? ? . 8 PRO E C 89 ATOM 25 . O . PRO E 89 8 . -0.279 -1.073 19.479 1.00 20.00 ? ? ? ? ? . 8 PRO E O 89 ATOM 26 . CB . PRO E 89 8 . -1.526 -2.416 22.253 1.00 20.00 ? ? ? ? ? . 8 PRO E CB 89 ATOM 27 . CG . PRO E 89 8 . -1.614 -3.645 21.315 1.00 20.00 ? ? ? ? ? . 8 PRO E CG 89 ATOM 28 . CD . PRO E 89 8 . -2.859 -3.339 20.470 1.00 20.00 ? ? ? ? ? . 8 PRO E CD 89 ATOM 29 . N . PRO E 89 9 . 0.127 0.227 21.238 1.00 20.00 ? ? ? ? ? . 9 PRO E N 89 ATOM 30 . CA . PRO E 89 9 . 1.344 0.865 20.653 1.00 20.00 ? ? ? ? ? . 9 PRO E CA 89 ATOM 31 . C . PRO E 89 9 . 2.458 -0.169 20.397 1.00 20.00 ? ? ? ? ? . 9 PRO E C 89 ATOM 32 . O . PRO E 89 9 . 2.299 -1.333 20.708 1.00 20.00 ? ? ? ? ? . 9 PRO E O 89 ATOM 33 . CB . PRO E 89 9 . 1.711 1.942 21.683 1.00 20.00 ? ? ? ? ? . 9 PRO E CB 89 ATOM 34 . CG . PRO E 89 9 . 1.191 1.337 23.012 1.00 20.00 ? ? ? ? ? . 9 PRO E CG 89 ATOM 35 . CD . PRO E 89 9 . -0.165 0.736 22.609 1.00 20.00 ? ? ? ? ? . 9 PRO E CD 89 ATOM 36 . N . GLN E 89 10 . 3.546 0.289 19.829 1.00 20.00 ? ? ? ? ? . 10 GLN E N 89 ATOM 37 . CA . GLN E 89 10 . 4.699 -0.623 19.533 1.00 20.00 ? ? ? ? ? . 10 GLN E CA 89 ATOM 38 . C . GLN E 89 10 . 5.963 -0.040 20.182 1.00 20.00 ? ? ? ? ? . 10 GLN E C 89 ATOM 39 . O . GLN E 89 10 . 6.122 1.163 20.221 1.00 20.00 ? ? ? ? ? . 10 GLN E O 89 ATOM 40 . CB . GLN E 89 10 . 4.867 -0.738 17.994 1.00 20.00 ? ? ? ? ? . 10 GLN E CB 89 ATOM 41 . CG . GLN E 89 10 . 3.563 -1.296 17.342 1.00 20.00 ? ? ? ? ? . 10 GLN E CG 89 ATOM 42 . CD . GLN E 89 10 . 2.656 -0.163 16.826 1.00 20.00 ? ? ? ? ? . 10 GLN E CD 89 ATOM 43 . OE1 . GLN E 89 10 . 2.267 0.740 17.539 1.00 20.00 ? ? ? ? ? . 10 GLN E OE1 89 ATOM 44 . NE2 . GLN E 89 10 . 2.292 -0.179 15.571 1.00 20.00 ? ? ? ? ? . 10 GLN E NE2 89 ATOM 45 . N . ILE E 89 11 . 6.824 -0.904 20.672 1.00 20.00 ? ? ? ? ? . 11 ILE E N 89 ATOM 46 . CA . ILE E 89 11 . 8.093 -0.450 21.332 1.00 20.00 ? ? ? ? ? . 11 ILE E CA 89 ATOM 47 . C . ILE E 89 11 . 9.350 -1.208 20.858 1.00 20.00 ? ? ? ? ? . 11 ILE E C 89 ATOM 48 . O . ILE E 89 11 . 9.601 -2.309 21.301 1.00 20.00 ? ? ? ? ? . 11 ILE E O 89 ATOM 49 . CB . ILE E 89 11 . 7.910 -0.598 22.886 1.00 20.00 ? ? ? ? ? . 11 ILE E CB 89 ATOM 50 . CG1 . ILE E 89 11 . 7.298 -1.992 23.245 1.00 20.00 ? ? ? ? ? . 11 ILE E CG1 89 ATOM 51 . CG2 . ILE E 89 11 . 6.972 0.531 23.373 1.00 20.00 ? ? ? ? ? . 11 ILE E CG2 89 ATOM 52 . CD1 . ILE E 89 11 . 7.360 -2.264 24.757 1.00 20.00 ? ? ? ? ? . 11 ILE E CD1 89 ATOM 53 . N . GLU E 89 12 . 10.085 -0.578 19.965 1.00 20.00 ? ? ? ? ? . 12 GLU E N 89 ATOM 54 . CA . GLU E 89 12 . 11.359 -1.123 19.360 1.00 20.00 ? ? ? ? ? . 12 GLU E CA 89 ATOM 55 . C . GLU E 89 12 . 11.887 -2.448 19.937 1.00 20.00 ? ? ? ? ? . 12 GLU E C 89 ATOM 56 . O . GLU E 89 12 . 12.221 -2.492 21.105 1.00 20.00 ? ? ? ? ? . 12 GLU E O 89 ATOM 57 . CB . GLU E 89 12 . 12.504 -0.087 19.507 1.00 20.00 ? ? ? ? ? . 12 GLU E CB 89 ATOM 58 . CG . GLU E 89 12 . 12.067 1.295 19.014 1.00 20.00 ? ? ? ? ? . 12 GLU E CG 89 ATOM 59 . CD . GLU E 89 12 . 13.214 2.308 19.193 1.00 20.00 ? ? ? ? ? . 12 GLU E CD 89 ATOM 60 . OE1 . GLU E 89 12 . 13.522 2.592 20.342 1.00 20.00 ? ? ? ? ? . 12 GLU E OE1 89 ATOM 61 . OE2 . GLU E 89 12 . 13.725 2.741 18.175 1.00 20.00 ? ? ? ? ? . 12 GLU E OE2 89 ATOM 62 . N . HIS E 89 13 . 11.929 -3.465 19.106 1.00 20.00 ? ? ? ? ? . 13 HIS E N 89 ATOM 63 . CA . HIS E 89 13 . 12.424 -4.840 19.484 1.00 20.00 ? ? ? ? ? . 13 HIS E CA 89 ATOM 64 . C . HIS E 89 13 . 11.336 -5.715 20.104 1.00 20.00 ? ? ? ? ? . 13 HIS E C 89 ATOM 65 . O . HIS E 89 13 . 11.209 -6.871 19.744 1.00 20.00 ? ? ? ? ? . 13 HIS E O 89 ATOM 66 . CB . HIS E 89 13 . 13.595 -4.793 20.513 1.00 20.00 ? ? ? ? ? . 13 HIS E CB 89 ATOM 67 . CG . HIS E 89 13 . 14.758 -3.943 19.992 1.00 20.00 ? ? ? ? ? . 13 HIS E CG 89 ATOM 68 . ND1 . HIS E 89 13 . 15.653 -4.362 19.161 1.00 20.00 ? ? ? ? ? . 13 HIS E ND1 89 ATOM 69 . CD2 . HIS E 89 13 . 15.117 -2.627 20.251 1.00 20.00 ? ? ? ? ? . 13 HIS E CD2 89 ATOM 70 . CE1 . HIS E 89 13 . 16.498 -3.412 18.917 1.00 20.00 ? ? ? ? ? . 13 HIS E CE1 89 ATOM 71 . NE2 . HIS E 89 13 . 16.204 -2.316 19.573 1.00 20.00 ? ? ? ? ? . 13 HIS E NE2 89 ATOM 72 . N . GLY E 89 14 . 10.585 -5.140 21.015 1.00 20.00 ? ? ? ? ? . 14 GLY E N 89 ATOM 73 . CA . GLY E 89 14 . 9.498 -5.905 21.695 1.00 20.00 ? ? ? ? ? . 14 GLY E CA 89 ATOM 74 . C . GLY E 89 14 . 8.119 -5.517 21.162 1.00 20.00 ? ? ? ? ? . 14 GLY E C 89 ATOM 75 . O . GLY E 89 14 . 7.952 -4.519 20.487 1.00 20.00 ? ? ? ? ? . 14 GLY E O 89 ATOM 76 . N . THR E 89 15 . 7.172 -6.351 21.503 1.00 20.00 ? ? ? ? ? . 15 THR E N 89 ATOM 77 . CA . THR E 89 15 . 5.751 -6.159 21.076 1.00 20.00 ? ? ? ? ? . 15 THR E CA 89 ATOM 78 . C . THR E 89 15 . 4.814 -6.547 22.222 1.00 20.00 ? ? ? ? ? . 15 THR E C 89 ATOM 79 . O . THR E 89 15 . 5.256 -6.968 23.274 1.00 20.00 ? ? ? ? ? . 15 THR E O 89 ATOM 80 . CB . THR E 89 15 . 5.467 -7.045 19.826 1.00 20.00 ? ? ? ? ? . 15 THR E CB 89 ATOM 81 . OG1 . THR E 89 15 . 5.759 -8.381 20.223 1.00 20.00 ? ? ? ? ? . 15 THR E OG1 89 ATOM 82 . CG2 . THR E 89 15 . 6.461 -6.765 18.679 1.00 20.00 ? ? ? ? ? . 15 THR E CG2 89 ATOM 83 . N . ILE E 89 16 . 3.539 -6.397 21.974 1.00 20.00 ? ? ? ? ? . 16 ILE E N 89 ATOM 84 . CA . ILE E 89 16 . 2.515 -6.741 23.006 1.00 20.00 ? ? ? ? ? . 16 ILE E CA 89 ATOM 85 . C . ILE E 89 16 . 2.412 -8.287 23.039 1.00 20.00 ? ? ? ? ? . 16 ILE E C 89 ATOM 86 . O . ILE E 89 16 . 2.775 -8.944 22.083 1.00 20.00 ? ? ? ? ? . 16 ILE E O 89 ATOM 87 . CB . ILE E 89 16 . 1.172 -6.068 22.567 1.00 20.00 ? ? ? ? ? . 16 ILE E CB 89 ATOM 88 . CG1 . ILE E 89 16 . 0.164 -5.990 23.741 1.00 20.00 ? ? ? ? ? . 16 ILE E CG1 89 ATOM 89 . CG2 . ILE E 89 16 . 0.530 -6.824 21.377 1.00 20.00 ? ? ? ? ? . 16 ILE E CG2 89 ATOM 90 . CD1 . ILE E 89 16 . 0.553 -4.810 24.649 1.00 20.00 ? ? ? ? ? . 16 ILE E CD1 89 ATOM 91 . N . ASN E 89 17 . 1.926 -8.817 24.133 1.00 20.00 ? ? ? ? ? . 17 ASN E N 89 ATOM 92 . CA . ASN E 89 17 . 1.780 -10.305 24.278 1.00 20.00 ? ? ? ? ? . 17 ASN E CA 89 ATOM 93 . C . ASN E 89 17 . 0.330 -10.658 24.662 1.00 20.00 ? ? ? ? ? . 17 ASN E C 89 ATOM 94 . O . ASN E 89 17 . 0.067 -11.272 25.679 1.00 20.00 ? ? ? ? ? . 17 ASN E O 89 ATOM 95 . CB . ASN E 89 17 . 2.811 -10.765 25.354 1.00 20.00 ? ? ? ? ? . 17 ASN E CB 89 ATOM 96 . CG . ASN E 89 17 . 2.600 -10.063 26.712 1.00 20.00 ? ? ? ? ? . 17 ASN E CG 89 ATOM 97 . OD1 . ASN E 89 17 . 3.388 -10.185 27.627 1.00 20.00 ? ? ? ? ? . 17 ASN E OD1 89 ATOM 98 . ND2 . ASN E 89 17 . 1.553 -9.315 26.904 1.00 20.00 ? ? ? ? ? . 17 ASN E ND2 89 ATOM 99 . N . SER E 89 18 . -0.566 -10.249 23.802 1.00 20.00 ? ? ? ? ? . 18 SER E N 89 ATOM 100 . CA . SER E 89 18 . -2.033 -10.490 24.000 1.00 20.00 ? ? ? ? ? . 18 SER E CA 89 ATOM 101 . C . SER E 89 18 . -2.464 -11.779 23.278 1.00 20.00 ? ? ? ? ? . 18 SER E C 89 ATOM 102 . O . SER E 89 18 . -3.170 -12.585 23.848 1.00 20.00 ? ? ? ? ? . 18 SER E O 89 ATOM 103 . CB . SER E 89 18 . -2.791 -9.275 23.436 1.00 20.00 ? ? ? ? ? . 18 SER E CB 89 ATOM 104 . OG . SER E 89 18 . -4.160 -9.529 23.717 1.00 20.00 ? ? ? ? ? . 18 SER E OG 89 ATOM 105 . N . SER E 89 19 . -1.995 -11.881 22.056 1.00 20.00 ? ? ? ? ? . 19 SER E N 89 ATOM 106 . CA . SER E 89 19 . -2.230 -13.012 21.087 1.00 20.00 ? ? ? ? ? . 19 SER E CA 89 ATOM 107 . C . SER E 89 19 . -2.424 -12.366 19.696 1.00 20.00 ? ? ? ? ? . 19 SER E C 89 ATOM 108 . O . SER E 89 19 . -3.358 -12.641 18.967 1.00 20.00 ? ? ? ? ? . 19 SER E O 89 ATOM 109 . CB . SER E 89 19 . -3.513 -13.851 21.447 1.00 20.00 ? ? ? ? ? . 19 SER E CB 89 ATOM 110 . OG . SER E 89 19 . -4.603 -12.941 21.394 1.00 20.00 ? ? ? ? ? . 19 SER E OG 89 ATOM 111 . N . ARG E 89 20 . -1.465 -11.517 19.411 1.00 20.00 ? ? ? ? ? . 20 ARG E N 89 ATOM 112 . CA . ARG E 89 20 . -1.343 -10.712 18.145 1.00 20.00 ? ? ? ? ? . 20 ARG E CA 89 ATOM 113 . C . ARG E 89 20 . -2.635 -10.176 17.496 1.00 20.00 ? ? ? ? ? . 20 ARG E C 89 ATOM 114 . O . ARG E 89 20 . -2.909 -8.992 17.596 1.00 20.00 ? ? ? ? ? . 20 ARG E O 89 ATOM 115 . CB . ARG E 89 20 . -0.603 -11.571 17.101 1.00 20.00 ? ? ? ? ? . 20 ARG E CB 89 ATOM 116 . CG . ARG E 89 20 . 0.762 -12.025 17.654 1.00 20.00 ? ? ? ? ? . 20 ARG E CG 89 ATOM 117 . CD . ARG E 89 20 . 1.445 -12.966 16.637 1.00 20.00 ? ? ? ? ? . 20 ARG E CD 89 ATOM 118 . NE . ARG E 89 20 . 1.667 -12.255 15.335 1.00 20.00 ? ? ? ? ? . 20 ARG E NE 89 ATOM 119 . CZ . ARG E 89 20 . 2.402 -11.173 15.267 1.00 20.00 ? ? ? ? ? . 20 ARG E CZ 89 ATOM 120 . NH1 . ARG E 89 20 . 3.415 -11.021 16.078 1.00 20.00 ? ? ? ? ? . 20 ARG E NH1 89 ATOM 121 . NH2 . ARG E 89 20 . 2.092 -10.270 14.379 1.00 20.00 ? ? ? ? ? . 20 ARG E NH2 89 ATOM 122 . N . SER E 89 21 . -3.384 -11.042 16.857 1.00 20.00 ? ? ? ? ? . 21 SER E N 89 ATOM 123 . CA . SER E 89 21 . -4.653 -10.620 16.191 1.00 20.00 ? ? ? ? ? . 21 SER E CA 89 ATOM 124 . C . SER E 89 21 . -5.840 -11.459 16.668 1.00 20.00 ? ? ? ? ? . 21 SER E C 89 ATOM 125 . O . SER E 89 21 . -6.044 -12.585 16.254 1.00 20.00 ? ? ? ? ? . 21 SER E O 89 ATOM 126 . CB . SER E 89 21 . -4.477 -10.751 14.659 1.00 20.00 ? ? ? ? ? . 21 SER E CB 89 ATOM 127 . OG . SER E 89 21 . -5.722 -10.340 14.101 1.00 20.00 ? ? ? ? ? . 21 SER E OG 89 ATOM 128 . N . SER E 89 22 . -6.576 -10.839 17.546 1.00 20.00 ? ? ? ? ? . 22 SER E N 89 ATOM 129 . CA . SER E 89 22 . -7.791 -11.443 18.159 1.00 20.00 ? ? ? ? ? . 22 SER E CA 89 ATOM 130 . C . SER E 89 22 . -8.913 -10.463 17.802 1.00 20.00 ? ? ? ? ? . 22 SER E C 89 ATOM 131 . O . SER E 89 22 . -9.894 -10.813 17.177 1.00 20.00 ? ? ? ? ? . 22 SER E O 89 ATOM 132 . CB . SER E 89 22 . -7.554 -11.533 19.670 1.00 20.00 ? ? ? ? ? . 22 SER E CB 89 ATOM 133 . OG . SER E 89 22 . -8.750 -12.099 20.184 1.00 20.00 ? ? ? ? ? . 22 SER E OG 89 ATOM 134 . N . GLN E 89 23 . -8.692 -9.250 18.238 1.00 20.00 ? ? ? ? ? . 23 GLN E N 89 ATOM 135 . CA . GLN E 89 23 . -9.626 -8.117 18.014 1.00 20.00 ? ? ? ? ? . 23 GLN E CA 89 ATOM 136 . C . GLN E 89 23 . -8.833 -7.019 17.296 1.00 20.00 ? ? ? ? ? . 23 GLN E C 89 ATOM 137 . O . GLN E 89 23 . -7.664 -7.178 16.998 1.00 20.00 ? ? ? ? ? . 23 GLN E O 89 ATOM 138 . CB . GLN E 89 23 . -10.130 -7.615 19.374 1.00 20.00 ? ? ? ? ? . 23 GLN E CB 89 ATOM 139 . CG . GLN E 89 23 . -11.037 -8.685 20.016 1.00 20.00 ? ? ? ? ? . 23 GLN E CG 89 ATOM 140 . CD . GLN E 89 23 . -11.626 -8.232 21.366 1.00 20.00 ? ? ? ? ? . 23 GLN E CD 89 ATOM 141 . OE1 . GLN E 89 23 . -12.349 -8.973 22.001 1.00 20.00 ? ? ? ? ? . 23 GLN E OE1 89 ATOM 142 . NE2 . GLN E 89 23 . -11.362 -7.047 21.852 1.00 20.00 ? ? ? ? ? . 23 GLN E NE2 89 ATOM 143 . N . GLU E 89 24 . -9.508 -5.933 17.044 1.00 20.00 ? ? ? ? ? . 24 GLU E N 89 ATOM 144 . CA . GLU E 89 24 . -8.887 -4.762 16.354 1.00 20.00 ? ? ? ? ? . 24 GLU E CA 89 ATOM 145 . C . GLU E 89 24 . -8.881 -3.639 17.389 1.00 20.00 ? ? ? ? ? . 24 GLU E C 89 ATOM 146 . O . GLU E 89 24 . -7.923 -2.901 17.526 1.00 20.00 ? ? ? ? ? . 24 GLU E O 89 ATOM 147 . CB . GLU E 89 24 . -9.735 -4.382 15.132 1.00 20.00 ? ? ? ? ? . 24 GLU E CB 89 ATOM 148 . CG . GLU E 89 24 . -9.724 -5.561 14.132 1.00 20.00 ? ? ? ? ? . 24 GLU E CG 89 ATOM 149 . CD . GLU E 89 24 . -10.557 -5.203 12.889 1.00 20.00 ? ? ? ? ? . 24 GLU E CD 89 ATOM 150 . OE1 . GLU E 89 24 . -11.758 -5.059 13.059 1.00 20.00 ? ? ? ? ? . 24 GLU E OE1 89 ATOM 151 . OE2 . GLU E 89 24 . -9.948 -5.092 11.838 1.00 20.00 ? ? ? ? ? . 24 GLU E OE2 89 ATOM 152 . N . SER E 89 25 . -9.990 -3.577 18.081 1.00 20.00 ? ? ? ? ? . 25 SER E N 89 ATOM 153 . CA . SER E 89 25 . -10.214 -2.567 19.148 1.00 20.00 ? ? ? ? ? . 25 SER E CA 89 ATOM 154 . C . SER E 89 25 . -10.396 -3.310 20.486 1.00 20.00 ? ? ? ? ? . 25 SER E C 89 ATOM 155 . O . SER E 89 25 . -10.731 -4.478 20.521 1.00 20.00 ? ? ? ? ? . 25 SER E O 89 ATOM 156 . CB . SER E 89 25 . -11.471 -1.766 18.766 1.00 20.00 ? ? ? ? ? . 25 SER E CB 89 ATOM 157 . OG . SER E 89 25 . -11.719 -0.892 19.854 1.00 20.00 ? ? ? ? ? . 25 SER E OG 89 ATOM 158 . N . TYR E 89 26 . -10.161 -2.579 21.542 1.00 20.00 ? ? ? ? ? . 26 TYR E N 89 ATOM 159 . CA . TYR E 89 26 . -10.276 -3.083 22.950 1.00 20.00 ? ? ? ? ? . 26 TYR E CA 89 ATOM 160 . C . TYR E 89 26 . -11.174 -2.085 23.687 1.00 20.00 ? ? ? ? ? . 26 TYR E C 89 ATOM 161 . O . TYR E 89 26 . -11.512 -1.064 23.126 1.00 20.00 ? ? ? ? ? . 26 TYR E O 89 ATOM 162 . CB . TYR E 89 26 . -8.871 -3.129 23.611 1.00 20.00 ? ? ? ? ? . 26 TYR E CB 89 ATOM 163 . CG . TYR E 89 26 . -7.917 -3.977 22.750 1.00 20.00 ? ? ? ? ? . 26 TYR E CG 89 ATOM 164 . CD1 . TYR E 89 26 . -7.370 -3.438 21.601 1.00 20.00 ? ? ? ? ? . 26 TYR E CD1 89 ATOM 165 . CD2 . TYR E 89 26 . -7.602 -5.280 23.094 1.00 20.00 ? ? ? ? ? . 26 TYR E CD2 89 ATOM 166 . CE1 . TYR E 89 26 . -6.524 -4.182 20.807 1.00 20.00 ? ? ? ? ? . 26 TYR E CE1 89 ATOM 167 . CE2 . TYR E 89 26 . -6.753 -6.024 22.296 1.00 20.00 ? ? ? ? ? . 26 TYR E CE2 89 ATOM 168 . CZ . TYR E 89 26 . -6.209 -5.481 21.147 1.00 20.00 ? ? ? ? ? . 26 TYR E CZ 89 ATOM 169 . OH . TYR E 89 26 . -5.365 -6.224 20.346 1.00 20.00 ? ? ? ? ? . 26 TYR E OH 89 ATOM 170 . N . ALA E 89 27 . -11.531 -2.372 24.913 1.00 20.00 ? ? ? ? ? . 27 ALA E N 89 ATOM 171 . CA . ALA E 89 27 . -12.411 -1.420 25.669 1.00 20.00 ? ? ? ? ? . 27 ALA E CA 89 ATOM 172 . C . ALA E 89 27 . -11.583 -0.590 26.648 1.00 20.00 ? ? ? ? ? . 27 ALA E C 89 ATOM 173 . O . ALA E 89 27 . -10.411 -0.835 26.858 1.00 20.00 ? ? ? ? ? . 27 ALA E O 89 ATOM 174 . CB . ALA E 89 27 . -13.468 -2.202 26.464 1.00 20.00 ? ? ? ? ? . 27 ALA E CB 89 ATOM 175 . N . HIS E 89 28 . -12.239 0.381 27.229 1.00 20.00 ? ? ? ? ? . 28 HIS E N 89 ATOM 176 . CA . HIS E 89 28 . -11.554 1.272 28.213 1.00 20.00 ? ? ? ? ? . 28 HIS E CA 89 ATOM 177 . C . HIS E 89 28 . -11.375 0.484 29.516 1.00 20.00 ? ? ? ? ? . 28 HIS E C 89 ATOM 178 . O . HIS E 89 28 . -12.297 -0.168 29.970 1.00 20.00 ? ? ? ? ? . 28 HIS E O 89 ATOM 179 . CB . HIS E 89 28 . -12.425 2.516 28.469 1.00 20.00 ? ? ? ? ? . 28 HIS E CB 89 ATOM 180 . CG . HIS E 89 28 . -13.855 2.088 28.835 1.00 20.00 ? ? ? ? ? . 28 HIS E CG 89 ATOM 181 . ND1 . HIS E 89 28 . -14.743 1.668 27.995 1.00 20.00 ? ? ? ? ? . 28 HIS E ND1 89 ATOM 182 . CD2 . HIS E 89 28 . -14.496 2.040 30.058 1.00 20.00 ? ? ? ? ? . 28 HIS E CD2 89 ATOM 183 . CE1 . HIS E 89 28 . -15.839 1.384 28.622 1.00 20.00 ? ? ? ? ? . 28 HIS E CE1 89 ATOM 184 . NE2 . HIS E 89 28 . -15.730 1.599 29.909 1.00 20.00 ? ? ? ? ? . 28 HIS E NE2 89 ATOM 185 . N . GLY E 89 29 . -10.190 0.567 30.062 1.00 20.00 ? ? ? ? ? . 29 GLY E N 89 ATOM 186 . CA . GLY E 89 29 . -9.881 -0.148 31.327 1.00 20.00 ? ? ? ? ? . 29 GLY E CA 89 ATOM 187 . C . GLY E 89 29 . -8.844 -1.228 31.036 1.00 20.00 ? ? ? ? ? . 29 GLY E C 89 ATOM 188 . O . GLY E 89 29 . -7.955 -1.443 31.836 1.00 20.00 ? ? ? ? ? . 29 GLY E O 89 ATOM 189 . N . THR E 89 30 . -9.013 -1.859 29.893 1.00 20.00 ? ? ? ? ? . 30 THR E N 89 ATOM 190 . CA . THR E 89 30 . -8.100 -2.963 29.431 1.00 20.00 ? ? ? ? ? . 30 THR E CA 89 ATOM 191 . C . THR E 89 30 . -6.645 -2.771 29.879 1.00 20.00 ? ? ? ? ? . 30 THR E C 89 ATOM 192 . O . THR E 89 30 . -6.118 -1.680 29.772 1.00 20.00 ? ? ? ? ? . 30 THR E O 89 ATOM 193 . CB . THR E 89 30 . -8.139 -3.065 27.883 1.00 20.00 ? ? ? ? ? . 30 THR E CB 89 ATOM 194 . OG1 . THR E 89 30 . -9.496 -3.344 27.559 1.00 20.00 ? ? ? ? ? . 30 THR E OG1 89 ATOM 195 . CG2 . THR E 89 30 . -7.401 -4.340 27.413 1.00 20.00 ? ? ? ? ? . 30 THR E CG2 89 ATOM 196 . N . LYS E 89 31 . -6.060 -3.835 30.367 1.00 20.00 ? ? ? ? ? . 31 LYS E N 89 ATOM 197 . CA . LYS E 89 31 . -4.644 -3.805 30.839 1.00 20.00 ? ? ? ? ? . 31 LYS E CA 89 ATOM 198 . C . LYS E 89 31 . -3.939 -4.974 30.138 1.00 20.00 ? ? ? ? ? . 31 LYS E C 89 ATOM 199 . O . LYS E 89 31 . -4.174 -6.121 30.470 1.00 20.00 ? ? ? ? ? . 31 LYS E O 89 ATOM 200 . CB . LYS E 89 31 . -4.546 -4.008 32.380 1.00 20.00 ? ? ? ? ? . 31 LYS E CB 89 ATOM 201 . CG . LYS E 89 31 . -5.545 -3.114 33.164 1.00 20.00 ? ? ? ? ? . 31 LYS E CG 89 ATOM 202 . CD . LYS E 89 31 . -6.898 -3.855 33.382 1.00 20.00 ? ? ? ? ? . 31 LYS E CD 89 ATOM 203 . CE . LYS E 89 31 . -6.714 -5.003 34.403 1.00 20.00 ? ? ? ? ? . 31 LYS E CE 89 ATOM 204 . NZ . LYS E 89 31 . -7.991 -5.747 34.581 1.00 20.00 ? ? ? ? ? . 31 LYS E NZ 89 ATOM 205 . N . LEU E 89 32 . -3.100 -4.654 29.192 1.00 20.00 ? ? ? ? ? . 32 LEU E N 89 ATOM 206 . CA . LEU E 89 32 . -2.352 -5.710 28.433 1.00 20.00 ? ? ? ? ? . 32 LEU E CA 89 ATOM 207 . C . LEU E 89 32 . -0.915 -5.690 28.952 1.00 20.00 ? ? ? ? ? . 32 LEU E C 89 ATOM 208 . O . LEU E 89 32 . -0.495 -4.681 29.477 1.00 20.00 ? ? ? ? ? . 32 LEU E O 89 ATOM 209 . CB . LEU E 89 32 . -2.354 -5.381 26.928 1.00 20.00 ? ? ? ? ? . 32 LEU E CB 89 ATOM 210 . CG . LEU E 89 32 . -3.793 -5.257 26.356 1.00 20.00 ? ? ? ? ? . 32 LEU E CG 89 ATOM 211 . CD1 . LEU E 89 32 . -3.706 -4.867 24.865 1.00 20.00 ? ? ? ? ? . 32 LEU E CD1 89 ATOM 212 . CD2 . LEU E 89 32 . -4.539 -6.608 26.461 1.00 20.00 ? ? ? ? ? . 32 LEU E CD2 89 ATOM 213 . N . SER E 89 33 . -0.195 -6.772 28.792 1.00 20.00 ? ? ? ? ? . 33 SER E N 89 ATOM 214 . CA . SER E 89 33 . 1.221 -6.796 29.283 1.00 20.00 ? ? ? ? ? . 33 SER E CA 89 ATOM 215 . C . SER E 89 33 . 2.147 -6.707 28.071 1.00 20.00 ? ? ? ? ? . 33 SER E C 89 ATOM 216 . O . SER E 89 33 . 1.676 -6.740 26.947 1.00 20.00 ? ? ? ? ? . 33 SER E O 89 ATOM 217 . CB . SER E 89 33 . 1.462 -8.100 30.073 1.00 20.00 ? ? ? ? ? . 33 SER E CB 89 ATOM 218 . OG . SER E 89 33 . 0.518 -8.013 31.131 1.00 20.00 ? ? ? ? ? . 33 SER E OG 89 ATOM 219 . N . TYR E 89 34 . 3.429 -6.594 28.312 1.00 20.00 ? ? ? ? ? . 34 TYR E N 89 ATOM 220 . CA . TYR E 89 34 . 4.376 -6.493 27.153 1.00 20.00 ? ? ? ? ? . 34 TYR E CA 89 ATOM 221 . C . TYR E 89 34 . 5.443 -7.598 27.218 1.00 20.00 ? ? ? ? ? . 34 TYR E C 89 ATOM 222 . O . TYR E 89 34 . 5.612 -8.221 28.248 1.00 20.00 ? ? ? ? ? . 34 TYR E O 89 ATOM 223 . CB . TYR E 89 34 . 4.994 -5.088 27.253 1.00 20.00 ? ? ? ? ? . 34 TYR E CB 89 ATOM 224 . CG . TYR E 89 34 . 4.467 -4.213 26.118 1.00 20.00 ? ? ? ? ? . 34 TYR E CG 89 ATOM 225 . CD1 . TYR E 89 34 . 4.862 -4.405 24.816 1.00 20.00 ? ? ? ? ? . 34 TYR E CD1 89 ATOM 226 . CD2 . TYR E 89 34 . 3.561 -3.211 26.407 1.00 20.00 ? ? ? ? ? . 34 TYR E CD2 89 ATOM 227 . CE1 . TYR E 89 34 . 4.359 -3.609 23.810 1.00 20.00 ? ? ? ? ? . 34 TYR E CE1 89 ATOM 228 . CE2 . TYR E 89 34 . 3.059 -2.417 25.406 1.00 20.00 ? ? ? ? ? . 34 TYR E CE2 89 ATOM 229 . CZ . TYR E 89 34 . 3.453 -2.610 24.102 1.00 20.00 ? ? ? ? ? . 34 TYR E CZ 89 ATOM 230 . OH . TYR E 89 34 . 2.946 -1.806 23.110 1.00 20.00 ? ? ? ? ? . 34 TYR E OH 89 ATOM 231 . N . THR E 89 35 . 6.126 -7.802 26.112 1.00 20.00 ? ? ? ? ? . 35 THR E N 89 ATOM 232 . CA . THR E 89 35 . 7.204 -8.842 26.040 1.00 20.00 ? ? ? ? ? . 35 THR E CA 89 ATOM 233 . C . THR E 89 35 . 8.317 -8.393 25.081 1.00 20.00 ? ? ? ? ? . 35 THR E C 89 ATOM 234 . O . THR E 89 35 . 8.048 -7.745 24.088 1.00 20.00 ? ? ? ? ? . 35 THR E O 89 ATOM 235 . CB . THR E 89 35 . 6.612 -10.183 25.535 1.00 20.00 ? ? ? ? ? . 35 THR E CB 89 ATOM 236 . OG1 . THR E 89 35 . 5.688 -10.595 26.528 1.00 20.00 ? ? ? ? ? . 35 THR E OG1 89 ATOM 237 . CG2 . THR E 89 35 . 7.659 -11.308 25.542 1.00 20.00 ? ? ? ? ? . 35 THR E CG2 89 ATOM 238 . N . CYS E 89 36 . 9.530 -8.768 25.409 1.00 20.00 ? ? ? ? ? . 36 CYS E N 89 ATOM 239 . CA . CYS E 89 36 . 10.719 -8.410 24.574 1.00 20.00 ? ? ? ? ? . 36 CYS E CA 89 ATOM 240 . C . CYS E 89 36 . 11.356 -9.696 24.031 1.00 20.00 ? ? ? ? ? . 36 CYS E C 89 ATOM 241 . O . CYS E 89 36 . 11.083 -10.773 24.526 1.00 20.00 ? ? ? ? ? . 36 CYS E O 89 ATOM 242 . CB . CYS E 89 36 . 11.722 -7.674 25.435 1.00 20.00 ? ? ? ? ? . 36 CYS E CB 89 ATOM 243 . SG . CYS E 89 36 . 11.131 -6.199 26.293 1.00 20.00 ? ? ? ? ? . 36 CYS E SG 89 ATOM 244 . N . GLU E 89 37 . 12.183 -9.538 23.025 1.00 20.00 ? ? ? ? ? . 37 GLU E N 89 ATOM 245 . CA . GLU E 89 37 . 12.880 -10.705 22.397 1.00 20.00 ? ? ? ? ? . 37 GLU E CA 89 ATOM 246 . C . GLU E 89 37 . 13.579 -11.629 23.410 1.00 20.00 ? ? ? ? ? . 37 GLU E C 89 ATOM 247 . O . GLU E 89 37 . 13.722 -11.298 24.573 1.00 20.00 ? ? ? ? ? . 37 GLU E O 89 ATOM 248 . CB . GLU E 89 37 . 13.908 -10.168 21.359 1.00 20.00 ? ? ? ? ? . 37 GLU E CB 89 ATOM 249 . CG . GLU E 89 37 . 13.310 -8.968 20.572 1.00 20.00 ? ? ? ? ? . 37 GLU E CG 89 ATOM 250 . CD . GLU E 89 37 . 14.156 -8.632 19.331 1.00 20.00 ? ? ? ? ? . 37 GLU E CD 89 ATOM 251 . OE1 . GLU E 89 37 . 15.329 -8.351 19.506 1.00 20.00 ? ? ? ? ? . 37 GLU E OE1 89 ATOM 252 . OE2 . GLU E 89 37 . 13.570 -8.675 18.261 1.00 20.00 ? ? ? ? ? . 37 GLU E OE2 89 ATOM 253 . N . GLY E 89 38 . 14.006 -12.766 22.923 1.00 20.00 ? ? ? ? ? . 38 GLY E N 89 ATOM 254 . CA . GLY E 89 38 . 14.697 -13.763 23.796 1.00 20.00 ? ? ? ? ? . 38 GLY E CA 89 ATOM 255 . C . GLY E 89 38 . 16.133 -13.348 24.136 1.00 20.00 ? ? ? ? ? . 38 GLY E C 89 ATOM 256 . O . GLY E 89 38 . 17.075 -13.790 23.508 1.00 20.00 ? ? ? ? ? . 38 GLY E O 89 ATOM 257 . N . GLY E 89 39 . 16.234 -12.503 25.132 1.00 20.00 ? ? ? ? ? . 39 GLY E N 89 ATOM 258 . CA . GLY E 89 39 . 17.557 -11.990 25.604 1.00 20.00 ? ? ? ? ? . 39 GLY E CA 89 ATOM 259 . C . GLY E 89 39 . 17.548 -10.481 25.883 1.00 20.00 ? ? ? ? ? . 39 GLY E C 89 ATOM 260 . O . GLY E 89 39 . 18.596 -9.865 25.920 1.00 20.00 ? ? ? ? ? . 39 GLY E O 89 ATOM 261 . N . PHE E 89 40 . 16.372 -9.930 26.069 1.00 20.00 ? ? ? ? ? . 40 PHE E N 89 ATOM 262 . CA . PHE E 89 40 . 16.229 -8.464 26.361 1.00 20.00 ? ? ? ? ? . 40 PHE E CA 89 ATOM 263 . C . PHE E 89 40 . 15.569 -8.353 27.734 1.00 20.00 ? ? ? ? ? . 40 PHE E C 89 ATOM 264 . O . PHE E 89 40 . 14.806 -9.219 28.120 1.00 20.00 ? ? ? ? ? . 40 PHE E O 89 ATOM 265 . CB . PHE E 89 40 . 15.318 -7.771 25.308 1.00 20.00 ? ? ? ? ? . 40 PHE E CB 89 ATOM 266 . CG . PHE E 89 40 . 16.039 -7.627 23.954 1.00 20.00 ? ? ? ? ? . 40 PHE E CG 89 ATOM 267 . CD1 . PHE E 89 40 . 16.509 -8.724 23.253 1.00 20.00 ? ? ? ? ? . 40 PHE E CD1 89 ATOM 268 . CD2 . PHE E 89 40 . 16.231 -6.363 23.422 1.00 20.00 ? ? ? ? ? . 40 PHE E CD2 89 ATOM 269 . CE1 . PHE E 89 40 . 17.157 -8.559 22.048 1.00 20.00 ? ? ? ? ? . 40 PHE E CE1 89 ATOM 270 . CE2 . PHE E 89 40 . 16.880 -6.198 22.215 1.00 20.00 ? ? ? ? ? . 40 PHE E CE2 89 ATOM 271 . CZ . PHE E 89 40 . 17.343 -7.296 21.527 1.00 20.00 ? ? ? ? ? . 40 PHE E CZ 89 ATOM 272 . N . ARG E 89 41 . 15.875 -7.289 28.430 1.00 20.00 ? ? ? ? ? . 41 ARG E N 89 ATOM 273 . CA . ARG E 89 41 . 15.292 -7.066 29.784 1.00 20.00 ? ? ? ? ? . 41 ARG E CA 89 ATOM 274 . C . ARG E 89 41 . 14.306 -5.913 29.592 1.00 20.00 ? ? ? ? ? . 41 ARG E C 89 ATOM 275 . O . ARG E 89 41 . 14.563 -5.035 28.797 1.00 20.00 ? ? ? ? ? . 41 ARG E O 89 ATOM 276 . CB . ARG E 89 41 . 16.394 -6.645 30.763 1.00 20.00 ? ? ? ? ? . 41 ARG E CB 89 ATOM 277 . CG . ARG E 89 41 . 17.606 -7.614 30.777 1.00 20.00 ? ? ? ? ? . 41 ARG E CG 89 ATOM 278 . CD . ARG E 89 41 . 17.251 -9.073 31.133 1.00 20.00 ? ? ? ? ? . 41 ARG E CD 89 ATOM 279 . NE . ARG E 89 41 . 16.690 -9.153 32.520 1.00 20.00 ? ? ? ? ? . 41 ARG E NE 89 ATOM 280 . CZ . ARG E 89 41 . 15.780 -10.049 32.816 1.00 20.00 ? ? ? ? ? . 41 ARG E CZ 89 ATOM 281 . NH1 . ARG E 89 41 . 15.770 -11.186 32.171 1.00 20.00 ? ? ? ? ? . 41 ARG E NH1 89 ATOM 282 . NH2 . ARG E 89 41 . 14.909 -9.790 33.753 1.00 20.00 ? ? ? ? ? . 41 ARG E NH2 89 ATOM 283 . N . ILE E 89 42 . 13.218 -5.920 30.307 1.00 20.00 ? ? ? ? ? . 42 ILE E N 89 ATOM 284 . CA . ILE E 89 42 . 12.225 -4.811 30.152 1.00 20.00 ? ? ? ? ? . 42 ILE E CA 89 ATOM 285 . C . ILE E 89 42 . 12.299 -3.956 31.417 1.00 20.00 ? ? ? ? ? . 42 ILE E C 89 ATOM 286 . O . ILE E 89 42 . 12.635 -4.445 32.481 1.00 20.00 ? ? ? ? ? . 42 ILE E O 89 ATOM 287 . CB . ILE E 89 42 . 10.807 -5.435 29.979 1.00 20.00 ? ? ? ? ? . 42 ILE E CB 89 ATOM 288 . CG1 . ILE E 89 42 . 9.749 -4.337 29.614 1.00 20.00 ? ? ? ? ? . 42 ILE E CG1 89 ATOM 289 . CG2 . ILE E 89 42 . 10.386 -6.167 31.277 1.00 20.00 ? ? ? ? ? . 42 ILE E CG2 89 ATOM 290 . CD1 . ILE E 89 42 . 9.594 -4.188 28.095 1.00 20.00 ? ? ? ? ? . 42 ILE E CD1 89 ATOM 291 . N . SER E 89 43 . 11.982 -2.698 31.258 1.00 20.00 ? ? ? ? ? . 43 SER E N 89 ATOM 292 . CA . SER E 89 43 . 12.010 -1.769 32.424 1.00 20.00 ? ? ? ? ? . 43 SER E CA 89 ATOM 293 . C . SER E 89 43 . 10.876 -2.193 33.379 1.00 20.00 ? ? ? ? ? . 43 SER E C 89 ATOM 294 . O . SER E 89 43 . 10.036 -2.987 32.998 1.00 20.00 ? ? ? ? ? . 43 SER E O 89 ATOM 295 . CB . SER E 89 43 . 11.794 -0.344 31.899 1.00 20.00 ? ? ? ? ? . 43 SER E CB 89 ATOM 296 . OG . SER E 89 43 . 12.830 -0.160 30.941 1.00 20.00 ? ? ? ? ? . 43 SER E OG 89 ATOM 297 . N . GLU E 89 44 . 10.896 -1.664 34.579 1.00 20.00 ? ? ? ? ? . 44 GLU E N 89 ATOM 298 . CA . GLU E 89 44 . 9.859 -1.982 35.619 1.00 20.00 ? ? ? ? ? . 44 GLU E CA 89 ATOM 299 . C . GLU E 89 44 . 8.442 -2.227 35.054 1.00 20.00 ? ? ? ? ? . 44 GLU E C 89 ATOM 300 . O . GLU E 89 44 . 8.060 -1.624 34.071 1.00 20.00 ? ? ? ? ? . 44 GLU E O 89 ATOM 301 . CB . GLU E 89 44 . 9.821 -0.819 36.638 1.00 20.00 ? ? ? ? ? . 44 GLU E CB 89 ATOM 302 . CG . GLU E 89 44 . 11.209 -0.667 37.342 1.00 20.00 ? ? ? ? ? . 44 GLU E CG 89 ATOM 303 . CD . GLU E 89 44 . 11.259 0.477 38.385 1.00 20.00 ? ? ? ? ? . 44 GLU E CD 89 ATOM 304 . OE1 . GLU E 89 44 . 10.251 1.136 38.590 1.00 20.00 ? ? ? ? ? . 44 GLU E OE1 89 ATOM 305 . OE2 . GLU E 89 44 . 12.340 0.628 38.932 1.00 20.00 ? ? ? ? ? . 44 GLU E OE2 89 ATOM 306 . N . GLU E 89 45 . 7.721 -3.095 35.724 1.00 20.00 ? ? ? ? ? . 45 GLU E N 89 ATOM 307 . CA . GLU E 89 45 . 6.317 -3.491 35.354 1.00 20.00 ? ? ? ? ? . 45 GLU E CA 89 ATOM 308 . C . GLU E 89 45 . 6.005 -3.490 33.840 1.00 20.00 ? ? ? ? ? . 45 GLU E C 89 ATOM 309 . O . GLU E 89 45 . 5.734 -2.455 33.259 1.00 20.00 ? ? ? ? ? . 45 GLU E O 89 ATOM 310 . CB . GLU E 89 45 . 5.346 -2.532 36.072 1.00 20.00 ? ? ? ? ? . 45 GLU E CB 89 ATOM 311 . CG . GLU E 89 45 . 5.604 -2.577 37.601 1.00 20.00 ? ? ? ? ? . 45 GLU E CG 89 ATOM 312 . CD . GLU E 89 45 . 4.683 -1.629 38.405 1.00 20.00 ? ? ? ? ? . 45 GLU E CD 89 ATOM 313 . OE1 . GLU E 89 45 . 3.822 -0.992 37.814 1.00 20.00 ? ? ? ? ? . 45 GLU E OE1 89 ATOM 314 . OE2 . GLU E 89 45 . 4.903 -1.599 39.605 1.00 20.00 ? ? ? ? ? . 45 GLU E OE2 89 ATOM 315 . N . ASN E 89 46 . 6.046 -4.659 33.240 1.00 20.00 ? ? ? ? ? . 46 ASN E N 89 ATOM 316 . CA . ASN E 89 46 . 5.756 -4.740 31.772 1.00 20.00 ? ? ? ? ? . 46 ASN E CA 89 ATOM 317 . C . ASN E 89 46 . 4.244 -4.779 31.470 1.00 20.00 ? ? ? ? ? . 46 ASN E C 89 ATOM 318 . O . ASN E 89 46 . 3.685 -5.802 31.128 1.00 20.00 ? ? ? ? ? . 46 ASN E O 89 ATOM 319 . CB . ASN E 89 46 . 6.445 -6.010 31.185 1.00 20.00 ? ? ? ? ? . 46 ASN E CB 89 ATOM 320 . CG . ASN E 89 46 . 6.183 -7.292 32.000 1.00 20.00 ? ? ? ? ? . 46 ASN E CG 89 ATOM 321 . OD1 . ASN E 89 46 . 5.076 -7.600 32.393 1.00 20.00 ? ? ? ? ? . 46 ASN E OD1 89 ATOM 322 . ND2 . ASN E 89 46 . 7.193 -8.076 32.269 1.00 20.00 ? ? ? ? ? . 46 ASN E ND2 89 ATOM 323 . N . GLU E 89 47 . 3.631 -3.628 31.608 1.00 20.00 ? ? ? ? ? . 47 GLU E N 89 ATOM 324 . CA . GLU E 89 47 . 2.165 -3.506 31.346 1.00 20.00 ? ? ? ? ? . 47 GLU E CA 89 ATOM 325 . C . GLU E 89 47 . 1.797 -2.129 30.788 1.00 20.00 ? ? ? ? ? . 47 GLU E C 89 ATOM 326 . O . GLU E 89 47 . 2.460 -1.143 31.044 1.00 20.00 ? ? ? ? ? . 47 GLU E O 89 ATOM 327 . CB . GLU E 89 47 . 1.393 -3.761 32.670 1.00 20.00 ? ? ? ? ? . 47 GLU E CB 89 ATOM 328 . CG . GLU E 89 47 . -0.087 -4.140 32.375 1.00 20.00 ? ? ? ? ? . 47 GLU E CG 89 ATOM 329 . CD . GLU E 89 47 . -0.864 -4.330 33.691 1.00 20.00 ? ? ? ? ? . 47 GLU E CD 89 ATOM 330 . OE1 . GLU E 89 47 . -1.008 -3.338 34.389 1.00 20.00 ? ? ? ? ? . 47 GLU E OE1 89 ATOM 331 . OE2 . GLU E 89 47 . -1.273 -5.454 33.930 1.00 20.00 ? ? ? ? ? . 47 GLU E OE2 89 ATOM 332 . N . THR E 89 48 . 0.733 -2.135 30.029 1.00 20.00 ? ? ? ? ? . 48 THR E N 89 ATOM 333 . CA . THR E 89 48 . 0.189 -0.903 29.390 1.00 20.00 ? ? ? ? ? . 48 THR E CA 89 ATOM 334 . C . THR E 89 48 . -1.325 -0.943 29.634 1.00 20.00 ? ? ? ? ? . 48 THR E C 89 ATOM 335 . O . THR E 89 48 . -1.937 -1.991 29.544 1.00 20.00 ? ? ? ? ? . 48 THR E O 89 ATOM 336 . CB . THR E 89 48 . 0.525 -0.921 27.872 1.00 20.00 ? ? ? ? ? . 48 THR E CB 89 ATOM 337 . OG1 . THR E 89 48 . -0.046 0.285 27.381 1.00 20.00 ? ? ? ? ? . 48 THR E OG1 89 ATOM 338 . CG2 . THR E 89 48 . -0.197 -2.038 27.086 1.00 20.00 ? ? ? ? ? . 48 THR E CG2 89 ATOM 339 . N . THR E 89 49 . -1.882 0.200 29.928 1.00 20.00 ? ? ? ? ? . 49 THR E N 89 ATOM 340 . CA . THR E 89 49 . -3.352 0.296 30.193 1.00 20.00 ? ? ? ? ? . 49 THR E CA 89 ATOM 341 . C . THR E 89 49 . -3.989 1.311 29.252 1.00 20.00 ? ? ? ? ? . 49 THR E C 89 ATOM 342 . O . THR E 89 49 . -3.313 2.176 28.730 1.00 20.00 ? ? ? ? ? . 49 THR E O 89 ATOM 343 . CB . THR E 89 49 . -3.538 0.722 31.661 1.00 20.00 ? ? ? ? ? . 49 THR E CB 89 ATOM 344 . OG1 . THR E 89 49 . -2.997 -0.360 32.410 1.00 20.00 ? ? ? ? ? . 49 THR E OG1 89 ATOM 345 . CG2 . THR E 89 49 . -5.023 0.821 32.084 1.00 20.00 ? ? ? ? ? . 49 THR E CG2 89 ATOM 346 . N . CYS E 89 50 . -5.277 1.160 29.072 1.00 20.00 ? ? ? ? ? . 50 CYS E N 89 ATOM 347 . CA . CYS E 89 50 . -6.043 2.084 28.185 1.00 20.00 ? ? ? ? ? . 50 CYS E CA 89 ATOM 348 . C . CYS E 89 50 . -7.009 2.968 28.981 1.00 20.00 ? ? ? ? ? . 50 CYS E C 89 ATOM 349 . O . CYS E 89 50 . -7.693 2.530 29.885 1.00 20.00 ? ? ? ? ? . 50 CYS E O 89 ATOM 350 . CB . CYS E 89 50 . -6.860 1.289 27.170 1.00 20.00 ? ? ? ? ? . 50 CYS E CB 89 ATOM 351 . SG . CYS E 89 50 . -8.042 2.242 26.182 1.00 20.00 ? ? ? ? ? . 50 CYS E SG 89 ATOM 352 . N . TYR E 89 51 . -7.001 4.200 28.556 1.00 20.00 ? ? ? ? ? . 51 TYR E N 89 ATOM 353 . CA . TYR E 89 51 . -7.828 5.308 29.115 1.00 20.00 ? ? ? ? ? . 51 TYR E CA 89 ATOM 354 . C . TYR E 89 51 . -8.405 5.980 27.873 1.00 20.00 ? ? ? ? ? . 51 TYR E C 89 ATOM 355 . O . TYR E 89 51 . -7.667 6.138 26.925 1.00 20.00 ? ? ? ? ? . 51 TYR E O 89 ATOM 356 . CB . TYR E 89 51 . -6.892 6.242 29.917 1.00 20.00 ? ? ? ? ? . 51 TYR E CB 89 ATOM 357 . CG . TYR E 89 51 . -7.505 7.644 30.069 1.00 20.00 ? ? ? ? ? . 51 TYR E CG 89 ATOM 358 . CD1 . TYR E 89 51 . -8.582 7.869 30.904 1.00 20.00 ? ? ? ? ? . 51 TYR E CD1 89 ATOM 359 . CD2 . TYR E 89 51 . -6.979 8.705 29.354 1.00 20.00 ? ? ? ? ? . 51 TYR E CD2 89 ATOM 360 . CE1 . TYR E 89 51 . -9.120 9.134 31.021 1.00 20.00 ? ? ? ? ? . 51 TYR E CE1 89 ATOM 361 . CE2 . TYR E 89 51 . -7.518 9.967 29.473 1.00 20.00 ? ? ? ? ? . 51 TYR E CE2 89 ATOM 362 . CZ . TYR E 89 51 . -8.592 10.191 30.308 1.00 20.00 ? ? ? ? ? . 51 TYR E CZ 89 ATOM 363 . OH . TYR E 89 51 . -9.134 11.454 30.426 1.00 20.00 ? ? ? ? ? . 51 TYR E OH 89 ATOM 364 . N . MET E 89 52 . -9.660 6.361 27.911 1.00 20.00 ? ? ? ? ? . 52 MET E N 89 ATOM 365 . CA . MET E 89 52 . -10.346 7.028 26.746 1.00 20.00 ? ? ? ? ? . 52 MET E CA 89 ATOM 366 . C . MET E 89 52 . -9.652 6.758 25.383 1.00 20.00 ? ? ? ? ? . 52 MET E C 89 ATOM 367 . O . MET E 89 52 . -8.978 7.594 24.814 1.00 20.00 ? ? ? ? ? . 52 MET E O 89 ATOM 368 . CB . MET E 89 52 . -10.398 8.548 27.004 1.00 20.00 ? ? ? ? ? . 52 MET E CB 89 ATOM 369 . CG . MET E 89 52 . -11.202 8.878 28.278 1.00 20.00 ? ? ? ? ? . 52 MET E CG 89 ATOM 370 . SD . MET E 89 52 . -12.998 8.665 28.213 1.00 20.00 ? ? ? ? ? . 52 MET E SD 89 ATOM 371 . CE . MET E 89 52 . -13.427 10.291 27.541 1.00 20.00 ? ? ? ? ? . 52 MET E CE 89 ATOM 372 . N . GLY E 89 53 . -9.875 5.548 24.933 1.00 20.00 ? ? ? ? ? . 53 GLY E N 89 ATOM 373 . CA . GLY E 89 53 . -9.337 5.003 23.648 1.00 20.00 ? ? ? ? ? . 53 GLY E CA 89 ATOM 374 . C . GLY E 89 53 . -7.881 5.335 23.286 1.00 20.00 ? ? ? ? ? . 53 GLY E C 89 ATOM 375 . O . GLY E 89 53 . -7.546 5.457 22.124 1.00 20.00 ? ? ? ? ? . 53 GLY E O 89 ATOM 376 . N . LYS E 89 54 . -7.069 5.470 24.299 1.00 20.00 ? ? ? ? ? . 54 LYS E N 89 ATOM 377 . CA . LYS E 89 54 . -5.617 5.786 24.139 1.00 20.00 ? ? ? ? ? . 54 LYS E CA 89 ATOM 378 . C . LYS E 89 54 . -4.897 4.853 25.125 1.00 20.00 ? ? ? ? ? . 54 LYS E C 89 ATOM 379 . O . LYS E 89 54 . -5.501 4.464 26.103 1.00 20.00 ? ? ? ? ? . 54 LYS E O 89 ATOM 380 . CB . LYS E 89 54 . -5.399 7.261 24.510 1.00 20.00 ? ? ? ? ? . 54 LYS E CB 89 ATOM 381 . CG . LYS E 89 54 . -3.934 7.685 24.273 1.00 20.00 ? ? ? ? ? . 54 LYS E CG 89 ATOM 382 . CD . LYS E 89 54 . -3.737 9.105 24.850 1.00 20.00 ? ? ? ? ? . 54 LYS E CD 89 ATOM 383 . CE . LYS E 89 54 . -2.317 9.611 24.545 1.00 20.00 ? ? ? ? ? . 54 LYS E CE 89 ATOM 384 . NZ . LYS E 89 54 . -2.130 9.773 23.075 1.00 20.00 ? ? ? ? ? . 54 LYS E NZ 89 ATOM 385 . N . TRP E 89 55 . -3.655 4.524 24.883 1.00 20.00 ? ? ? ? ? . 55 TRP E N 89 ATOM 386 . CA . TRP E 89 55 . -2.925 3.623 25.825 1.00 20.00 ? ? ? ? ? . 55 TRP E CA 89 ATOM 387 . C . TRP E 89 55 . -1.946 4.475 26.639 1.00 20.00 ? ? ? ? ? . 55 TRP E C 89 ATOM 388 . O . TRP E 89 55 . -1.824 5.661 26.395 1.00 20.00 ? ? ? ? ? . 55 TRP E O 89 ATOM 389 . CB . TRP E 89 55 . -2.197 2.553 25.002 1.00 20.00 ? ? ? ? ? . 55 TRP E CB 89 ATOM 390 . CG . TRP E 89 55 . -3.259 1.649 24.340 1.00 20.00 ? ? ? ? ? . 55 TRP E CG 89 ATOM 391 . CD1 . TRP E 89 55 . -3.834 1.867 23.122 1.00 20.00 ? ? ? ? ? . 55 TRP E CD1 89 ATOM 392 . CD2 . TRP E 89 55 . -3.783 0.521 24.878 1.00 20.00 ? ? ? ? ? . 55 TRP E CD2 89 ATOM 393 . NE1 . TRP E 89 55 . -4.671 0.854 23.003 1.00 20.00 ? ? ? ? ? . 55 TRP E NE1 89 ATOM 394 . CE2 . TRP E 89 55 . -4.712 -0.008 24.006 1.00 20.00 ? ? ? ? ? . 55 TRP E CE2 89 ATOM 395 . CE3 . TRP E 89 55 . -3.542 -0.119 26.084 1.00 20.00 ? ? ? ? ? . 55 TRP E CE3 89 ATOM 396 . CZ2 . TRP E 89 55 . -5.397 -1.162 24.325 1.00 20.00 ? ? ? ? ? . 55 TRP E CZ2 89 ATOM 397 . CZ3 . TRP E 89 55 . -4.229 -1.274 26.405 1.00 20.00 ? ? ? ? ? . 55 TRP E CZ3 89 ATOM 398 . CH2 . TRP E 89 55 . -5.157 -1.796 25.524 1.00 20.00 ? ? ? ? ? . 55 TRP E CH2 89 ATOM 399 . N . SER E 89 56 . -1.277 3.857 27.581 1.00 20.00 ? ? ? ? ? . 56 SER E N 89 ATOM 400 . CA . SER E 89 56 . -0.304 4.609 28.434 1.00 20.00 ? ? ? ? ? . 56 SER E CA 89 ATOM 401 . C . SER E 89 56 . 1.153 4.248 28.126 1.00 20.00 ? ? ? ? ? . 56 SER E C 89 ATOM 402 . O . SER E 89 56 . 1.464 3.113 27.824 1.00 20.00 ? ? ? ? ? . 56 SER E O 89 ATOM 403 . CB . SER E 89 56 . -0.614 4.294 29.910 1.00 20.00 ? ? ? ? ? . 56 SER E CB 89 ATOM 404 . OG . SER E 89 56 . 0.234 5.172 30.639 1.00 20.00 ? ? ? ? ? . 56 SER E OG 89 ATOM 405 . N . SER E 89 57 . 1.965 5.278 28.227 1.00 20.00 ? ? ? ? ? . 57 SER E N 89 ATOM 406 . CA . SER E 89 57 . 3.447 5.239 27.991 1.00 20.00 ? ? ? ? ? . 57 SER E CA 89 ATOM 407 . C . SER E 89 57 . 4.078 3.841 28.184 1.00 20.00 ? ? ? ? ? . 57 SER E C 89 ATOM 408 . O . SER E 89 57 . 4.529 3.538 29.272 1.00 20.00 ? ? ? ? ? . 57 SER E O 89 ATOM 409 . CB . SER E 89 57 . 4.105 6.258 28.951 1.00 20.00 ? ? ? ? ? . 57 SER E CB 89 ATOM 410 . OG . SER E 89 57 . 3.546 7.510 28.578 1.00 20.00 ? ? ? ? ? . 57 SER E OG 89 ATOM 411 . N . PRO E 89 58 . 4.099 3.019 27.154 1.00 20.00 ? ? ? ? ? . 58 PRO E N 89 ATOM 412 . CA . PRO E 89 58 . 4.453 1.578 27.289 1.00 20.00 ? ? ? ? ? . 58 PRO E CA 89 ATOM 413 . C . PRO E 89 58 . 5.911 1.454 27.783 1.00 20.00 ? ? ? ? ? . 58 PRO E C 89 ATOM 414 . O . PRO E 89 58 . 6.691 2.363 27.570 1.00 20.00 ? ? ? ? ? . 58 PRO E O 89 ATOM 415 . CB . PRO E 89 58 . 4.211 1.018 25.883 1.00 20.00 ? ? ? ? ? . 58 PRO E CB 89 ATOM 416 . CG . PRO E 89 58 . 4.521 2.244 24.987 1.00 20.00 ? ? ? ? ? . 58 PRO E CG 89 ATOM 417 . CD . PRO E 89 58 . 3.812 3.376 25.734 1.00 20.00 ? ? ? ? ? . 58 PRO E CD 89 ATOM 418 . N . PRO E 89 59 . 6.255 0.356 28.418 1.00 20.00 ? ? ? ? ? . 59 PRO E N 89 ATOM 419 . CA . PRO E 89 59 . 7.649 0.114 28.884 1.00 20.00 ? ? ? ? ? . 59 PRO E CA 89 ATOM 420 . C . PRO E 89 59 . 8.543 -0.061 27.653 1.00 20.00 ? ? ? ? ? . 59 PRO E C 89 ATOM 421 . O . PRO E 89 59 . 8.047 -0.103 26.545 1.00 20.00 ? ? ? ? ? . 59 PRO E O 89 ATOM 422 . CB . PRO E 89 59 . 7.535 -1.136 29.758 1.00 20.00 ? ? ? ? ? . 59 PRO E CB 89 ATOM 423 . CG . PRO E 89 59 . 6.363 -1.897 29.088 1.00 20.00 ? ? ? ? ? . 59 PRO E CG 89 ATOM 424 . CD . PRO E 89 59 . 5.354 -0.783 28.755 1.00 20.00 ? ? ? ? ? . 59 PRO E CD 89 ATOM 425 . N . GLN E 89 60 . 9.827 -0.148 27.868 1.00 20.00 ? ? ? ? ? . 60 GLN E N 89 ATOM 426 . CA . GLN E 89 60 . 10.756 -0.324 26.710 1.00 20.00 ? ? ? ? ? . 60 GLN E CA 89 ATOM 427 . C . GLN E 89 60 . 11.675 -1.503 27.031 1.00 20.00 ? ? ? ? ? . 60 GLN E C 89 ATOM 428 . O . GLN E 89 60 . 11.805 -1.889 28.177 1.00 20.00 ? ? ? ? ? . 60 GLN E O 89 ATOM 429 . CB . GLN E 89 60 . 11.545 0.987 26.523 1.00 20.00 ? ? ? ? ? . 60 GLN E CB 89 ATOM 430 . CG . GLN E 89 60 . 12.339 0.941 25.196 1.00 20.00 ? ? ? ? ? . 60 GLN E CG 89 ATOM 431 . CD . GLN E 89 60 . 13.188 2.207 25.073 1.00 20.00 ? ? ? ? ? . 60 GLN E CD 89 ATOM 432 . OE1 . GLN E 89 60 . 12.684 3.312 25.029 1.00 20.00 ? ? ? ? ? . 60 GLN E OE1 89 ATOM 433 . NE2 . GLN E 89 60 . 14.487 2.086 25.014 1.00 20.00 ? ? ? ? ? . 60 GLN E NE2 89 ATOM 434 . N . CYS E 89 61 . 12.284 -2.018 25.993 1.00 20.00 ? ? ? ? ? . 61 CYS E N 89 ATOM 435 . CA . CYS E 89 61 . 13.213 -3.175 26.126 1.00 20.00 ? ? ? ? ? . 61 CYS E CA 89 ATOM 436 . C . CYS E 89 61 . 14.667 -2.691 26.009 1.00 20.00 ? ? ? ? ? . 61 CYS E C 89 ATOM 437 . O . CYS E 89 61 . 15.027 -1.994 25.083 1.00 20.00 ? ? ? ? ? . 61 CYS E O 89 ATOM 438 . CB . CYS E 89 61 . 12.919 -4.168 25.010 1.00 20.00 ? ? ? ? ? . 61 CYS E CB 89 ATOM 439 . SG . CYS E 89 61 . 11.219 -4.764 24.877 1.00 20.00 ? ? ? ? ? . 61 CYS E SG 89 ATOM 440 . N . GLU E 89 62 . 15.444 -3.091 26.977 1.00 20.00 ? ? ? ? ? . 62 GLU E N 89 ATOM 441 . CA . GLU E 89 62 . 16.890 -2.743 27.058 1.00 20.00 ? ? ? ? ? . 62 GLU E CA 89 ATOM 442 . C . GLU E 89 62 . 17.625 -4.116 27.060 1.00 20.00 ? ? ? ? ? . 62 GLU E C 89 ATOM 443 . O . GLU E 89 62 . 18.405 -4.388 27.960 1.00 20.00 ? ? ? ? ? . 62 GLU E O 89 ATOM 444 . CB . GLU E 89 62 . 17.155 -1.918 28.385 1.00 20.00 ? ? ? ? ? . 62 GLU E CB 89 ATOM 445 . CG . GLU E 89 62 . 15.986 -0.971 28.783 1.00 20.00 ? ? ? ? ? . 62 GLU E CG 89 ATOM 446 . CD . GLU E 89 62 . 15.608 -0.004 27.646 1.00 20.00 ? ? ? ? ? . 62 GLU E CD 89 ATOM 447 . OE1 . GLU E 89 62 . 16.491 0.721 27.212 1.00 20.00 ? ? ? ? ? . 62 GLU E OE1 89 ATOM 448 . OE2 . GLU E 89 62 . 14.450 -0.040 27.273 1.00 20.00 ? ? ? ? ? . 62 GLU E OE2 89 ATOM 449 . OXT . GLU E 89 62 . 17.352 -4.849 26.120 1.00 20.00 ? ? ? ? ? . 62 GLU E OXT 89 # data_SASDAY4_MODEL_90 # _sas_model.id 90 _sas_model.type_of_model mix _sas_model.software bunch _sas_model.version . _sas_model.symmetry . _sas_model.comment "alternative model 2" _sas_model.fitting_id 82 _sas_model.radius 1.90 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 . CA . ALA . 90 1 . 7.367 -12.348 9.862 1.00 20.00 ? ? ? ? ? . 1 ALA . CA 90 ATOM 2 . CA . GLY . 90 2 . 7.013 -15.548 11.882 1.00 20.00 ? ? ? ? ? . 2 GLY . CA 90 ATOM 1 . N . GLU A 90 1 . 3.824 -17.102 8.377 1.00 20.00 ? ? ? ? ? . 1 GLU A N 90 ATOM 2 . CA . GLU A 90 1 . 4.791 -17.440 9.448 1.00 20.00 ? ? ? ? ? . 1 GLU A CA 90 ATOM 3 . CB . GLU A 90 1 . 5.461 -18.795 9.174 1.00 20.00 ? ? ? ? ? . 1 GLU A CB 90 ATOM 4 . CG . GLU A 90 1 . 4.495 -19.979 9.205 1.00 20.00 ? ? ? ? ? . 1 GLU A CG 90 ATOM 5 . CD . GLU A 90 1 . 5.314 -21.229 8.930 1.00 20.00 ? ? ? ? ? . 1 GLU A CD 90 ATOM 6 . OE1 . GLU A 90 1 . 6.116 -21.608 9.824 1.00 20.00 ? ? ? ? ? . 1 GLU A OE1 90 ATOM 7 . OE2 . GLU A 90 1 . 5.153 -21.818 7.828 1.00 20.00 ? ? ? ? ? . 1 GLU A OE2 90 ATOM 8 . C . GLU A 90 1 . 5.853 -16.396 9.509 1.00 20.00 ? ? ? ? ? . 1 GLU A C 90 ATOM 9 . O . GLU A 90 1 . 5.568 -15.204 9.411 1.00 20.00 ? ? ? ? ? . 1 GLU A O 90 ATOM 10 . N . CYS A 90 2 . 7.119 -16.821 9.692 1.00 20.00 ? ? ? ? ? . 2 CYS A N 90 ATOM 11 . CA . CYS A 90 2 . 8.178 -15.862 9.730 1.00 20.00 ? ? ? ? ? . 2 CYS A CA 90 ATOM 12 . CB . CYS A 90 2 . 9.439 -16.402 10.416 1.00 20.00 ? ? ? ? ? . 2 CYS A CB 90 ATOM 13 . SG . CYS A 90 2 . 9.105 -16.894 12.128 1.00 20.00 ? ? ? ? ? . 2 CYS A SG 90 ATOM 14 . C . CYS A 90 2 . 8.537 -15.541 8.316 1.00 20.00 ? ? ? ? ? . 2 CYS A C 90 ATOM 15 . O . CYS A 90 2 . 8.310 -16.343 7.412 1.00 20.00 ? ? ? ? ? . 2 CYS A O 90 ATOM 16 . N . GLU A 90 3 . 9.078 -14.331 8.088 1.00 20.00 ? ? ? ? ? . 3 GLU A N 90 ATOM 17 . CA . GLU A 90 3 . 9.513 -13.929 6.783 1.00 20.00 ? ? ? ? ? . 3 GLU A CA 90 ATOM 18 . CB . GLU A 90 3 . 9.245 -12.452 6.444 1.00 20.00 ? ? ? ? ? . 3 GLU A CB 90 ATOM 19 . CG . GLU A 90 3 . 9.913 -11.470 7.409 1.00 20.00 ? ? ? ? ? . 3 GLU A CG 90 ATOM 20 . CD . GLU A 90 3 . 8.900 -11.169 8.506 1.00 20.00 ? ? ? ? ? . 3 GLU A CD 90 ATOM 21 . OE1 . GLU A 90 3 . 7.684 -11.356 8.237 1.00 20.00 ? ? ? ? ? . 3 GLU A OE1 90 ATOM 22 . OE2 . GLU A 90 3 . 9.321 -10.747 9.615 1.00 20.00 ? ? ? ? ? . 3 GLU A OE2 90 ATOM 23 . C . GLU A 90 3 . 10.993 -14.104 6.744 1.00 20.00 ? ? ? ? ? . 3 GLU A C 90 ATOM 24 . O . GLU A 90 3 . 11.598 -14.665 7.657 1.00 20.00 ? ? ? ? ? . 3 GLU A O 90 ATOM 25 . N . LEU A 90 4 . 11.608 -13.651 5.637 1.00 20.00 ? ? ? ? ? . 4 LEU A N 90 ATOM 26 . CA . LEU A 90 4 . 13.031 -13.700 5.518 1.00 20.00 ? ? ? ? ? . 4 LEU A CA 90 ATOM 27 . CB . LEU A 90 4 . 13.573 -13.212 4.163 1.00 20.00 ? ? ? ? ? . 4 LEU A CB 90 ATOM 28 . CG . LEU A 90 4 . 13.179 -14.072 2.953 1.00 20.00 ? ? ? ? ? . 4 LEU A CG 90 ATOM 29 . CD1 . LEU A 90 4 . 13.819 -15.464 3.045 1.00 20.00 ? ? ? ? ? . 4 LEU A CD1 90 ATOM 30 . CD2 . LEU A 90 4 . 11.655 -14.113 2.747 1.00 20.00 ? ? ? ? ? . 4 LEU A CD2 90 ATOM 31 . C . LEU A 90 4 . 13.544 -12.703 6.498 1.00 20.00 ? ? ? ? ? . 4 LEU A C 90 ATOM 32 . O . LEU A 90 4 . 12.783 -11.929 7.076 1.00 20.00 ? ? ? ? ? . 4 LEU A O 90 ATOM 33 . N . PRO A 90 5 . 14.812 -12.781 6.767 1.00 20.00 ? ? ? ? ? . 5 PRO A N 90 ATOM 34 . CA . PRO A 90 5 . 15.431 -11.762 7.579 1.00 20.00 ? ? ? ? ? . 5 PRO A CA 90 ATOM 35 . CD . PRO A 90 5 . 15.464 -14.071 6.910 1.00 20.00 ? ? ? ? ? . 5 PRO A CD 90 ATOM 36 . CB . PRO A 90 5 . 16.661 -12.422 8.212 1.00 20.00 ? ? ? ? ? . 5 PRO A CB 90 ATOM 37 . CG . PRO A 90 5 . 16.871 -13.725 7.416 1.00 20.00 ? ? ? ? ? . 5 PRO A CG 90 ATOM 38 . C . PRO A 90 5 . 15.760 -10.591 6.660 1.00 20.00 ? ? ? ? ? . 5 PRO A C 90 ATOM 39 . O . PRO A 90 5 . 15.719 -10.806 5.449 1.00 20.00 ? ? ? ? ? . 5 PRO A O 90 ATOM 40 . N . LYS A 90 6 . 16.034 -9.347 7.162 1.00 20.00 ? ? ? ? ? . 6 LYS A N 90 ATOM 41 . CA . LYS A 90 6 . 16.415 -8.275 6.261 1.00 20.00 ? ? ? ? ? . 6 LYS A CA 90 ATOM 42 . CB . LYS A 90 6 . 15.308 -8.029 5.217 1.00 20.00 ? ? ? ? ? . 6 LYS A CB 90 ATOM 43 . CG . LYS A 90 6 . 15.684 -7.192 3.993 1.00 20.00 ? ? ? ? ? . 6 LYS A CG 90 ATOM 44 . CD . LYS A 90 6 . 14.678 -7.385 2.853 1.00 20.00 ? ? ? ? ? . 6 LYS A CD 90 ATOM 45 . CE . LYS A 90 6 . 14.939 -6.534 1.610 1.00 20.00 ? ? ? ? ? . 6 LYS A CE 90 ATOM 46 . NZ . LYS A 90 6 . 14.291 -5.212 1.757 1.00 20.00 ? ? ? ? ? . 6 LYS A NZ 90 ATOM 47 . C . LYS A 90 6 . 16.625 -6.993 7.029 1.00 20.00 ? ? ? ? ? . 6 LYS A C 90 ATOM 48 . O . LYS A 90 6 . 15.713 -6.515 7.700 1.00 20.00 ? ? ? ? ? . 6 LYS A O 90 ATOM 49 . N . ILE A 90 7 . 17.833 -6.383 6.950 1.00 20.00 ? ? ? ? ? . 7 ILE A N 90 ATOM 50 . CA . ILE A 90 7 . 18.012 -5.105 7.591 1.00 20.00 ? ? ? ? ? . 7 ILE A CA 90 ATOM 51 . CB . ILE A 90 7 . 18.706 -5.145 8.925 1.00 20.00 ? ? ? ? ? . 7 ILE A CB 90 ATOM 52 . CG2 . ILE A 90 7 . 19.887 -6.106 8.849 1.00 20.00 ? ? ? ? ? . 7 ILE A CG2 90 ATOM 53 . CG1 . ILE A 90 7 . 18.953 -3.723 9.460 1.00 20.00 ? ? ? ? ? . 7 ILE A CG1 90 ATOM 54 . CD1 . ILE A 90 7 . 19.319 -3.685 10.943 1.00 20.00 ? ? ? ? ? . 7 ILE A CD1 90 ATOM 55 . C . ILE A 90 7 . 18.618 -4.156 6.610 1.00 20.00 ? ? ? ? ? . 7 ILE A C 90 ATOM 56 . O . ILE A 90 7 . 19.299 -4.553 5.667 1.00 20.00 ? ? ? ? ? . 7 ILE A O 90 ATOM 57 . N . ASP A 90 8 . 18.329 -2.852 6.774 1.00 20.00 ? ? ? ? ? . 8 ASP A N 90 ATOM 58 . CA . ASP A 90 8 . 18.750 -1.917 5.774 1.00 20.00 ? ? ? ? ? . 8 ASP A CA 90 ATOM 59 . CB . ASP A 90 8 . 18.085 -0.537 5.915 1.00 20.00 ? ? ? ? ? . 8 ASP A CB 90 ATOM 60 . CG . ASP A 90 8 . 18.056 0.130 4.544 1.00 20.00 ? ? ? ? ? . 8 ASP A CG 90 ATOM 61 . OD1 . ASP A 90 8 . 19.118 0.188 3.869 1.00 20.00 ? ? ? ? ? . 8 ASP A OD1 90 ATOM 62 . OD2 . ASP A 90 8 . 16.947 0.575 4.142 1.00 20.00 ? ? ? ? ? . 8 ASP A OD2 90 ATOM 63 . C . ASP A 90 8 . 20.236 -1.770 5.826 1.00 20.00 ? ? ? ? ? . 8 ASP A C 90 ATOM 64 . O . ASP A 90 8 . 20.847 -1.792 6.894 1.00 20.00 ? ? ? ? ? . 8 ASP A O 90 ATOM 65 . N . VAL A 90 9 . 20.849 -1.617 4.636 1.00 20.00 ? ? ? ? ? . 9 VAL A N 90 ATOM 66 . CA . VAL A 90 9 . 22.269 -1.488 4.509 1.00 20.00 ? ? ? ? ? . 9 VAL A CA 90 ATOM 67 . CB . VAL A 90 9 . 22.779 -0.241 5.183 1.00 20.00 ? ? ? ? ? . 9 VAL A CB 90 ATOM 68 . CG1 . VAL A 90 9 . 24.307 -0.131 5.028 1.00 20.00 ? ? ? ? ? . 9 VAL A CG1 90 ATOM 69 . CG2 . VAL A 90 9 . 22.004 0.958 4.610 1.00 20.00 ? ? ? ? ? . 9 VAL A CG2 90 ATOM 70 . C . VAL A 90 9 . 22.812 -2.708 5.164 1.00 20.00 ? ? ? ? ? . 9 VAL A C 90 ATOM 71 . O . VAL A 90 9 . 23.875 -2.716 5.783 1.00 20.00 ? ? ? ? ? . 9 VAL A O 90 ATOM 72 . N . HIS A 90 10 . 22.066 -3.814 5.023 1.00 20.00 ? ? ? ? ? . 10 HIS A N 90 ATOM 73 . CA . HIS A 90 10 . 22.515 -4.977 5.700 1.00 20.00 ? ? ? ? ? . 10 HIS A CA 90 ATOM 74 . ND1 . HIS A 90 10 . 23.616 -5.411 9.027 1.00 20.00 ? ? ? ? ? . 10 HIS A ND1 90 ATOM 75 . CG . HIS A 90 10 . 22.735 -5.854 8.067 1.00 20.00 ? ? ? ? ? . 10 HIS A CG 90 ATOM 76 . CB . HIS A 90 10 . 21.996 -4.963 7.140 1.00 20.00 ? ? ? ? ? . 10 HIS A CB 90 ATOM 77 . NE2 . HIS A 90 10 . 23.561 -7.616 9.182 1.00 20.00 ? ? ? ? ? . 10 HIS A NE2 90 ATOM 78 . CD2 . HIS A 90 10 . 22.706 -7.205 8.181 1.00 20.00 ? ? ? ? ? . 10 HIS A CD2 90 ATOM 79 . CE1 . HIS A 90 10 . 24.080 -6.510 9.666 1.00 20.00 ? ? ? ? ? . 10 HIS A CE1 90 ATOM 80 . C . HIS A 90 10 . 21.928 -6.147 4.979 1.00 20.00 ? ? ? ? ? . 10 HIS A C 90 ATOM 81 . O . HIS A 90 10 . 20.878 -6.039 4.345 1.00 20.00 ? ? ? ? ? . 10 HIS A O 90 ATOM 82 . N . LEU A 90 11 . 22.618 -7.305 5.034 1.00 20.00 ? ? ? ? ? . 11 LEU A N 90 ATOM 83 . CA . LEU A 90 11 . 22.112 -8.484 4.399 1.00 20.00 ? ? ? ? ? . 11 LEU A CA 90 ATOM 84 . CB . LEU A 90 11 . 22.969 -9.001 3.228 1.00 20.00 ? ? ? ? ? . 11 LEU A CB 90 ATOM 85 . CG . LEU A 90 11 . 23.263 -7.976 2.118 1.00 20.00 ? ? ? ? ? . 11 LEU A CG 90 ATOM 86 . CD1 . LEU A 90 11 . 24.299 -6.936 2.579 1.00 20.00 ? ? ? ? ? . 11 LEU A CD1 90 ATOM 87 . CD2 . LEU A 90 11 . 23.655 -8.676 0.807 1.00 20.00 ? ? ? ? ? . 11 LEU A CD2 90 ATOM 88 . C . LEU A 90 11 . 22.197 -9.562 5.423 1.00 20.00 ? ? ? ? ? . 11 LEU A C 90 ATOM 89 . O . LEU A 90 11 . 23.002 -9.483 6.348 1.00 20.00 ? ? ? ? ? . 11 LEU A O 90 ATOM 90 . N . VAL A 90 12 . 21.354 -10.601 5.311 1.00 20.00 ? ? ? ? ? . 12 VAL A N 90 ATOM 91 . CA . VAL A 90 12 . 21.515 -11.657 6.258 1.00 20.00 ? ? ? ? ? . 12 VAL A CA 90 ATOM 92 . CB . VAL A 90 12 . 20.267 -12.432 6.536 1.00 20.00 ? ? ? ? ? . 12 VAL A CB 90 ATOM 93 . CG1 . VAL A 90 12 . 19.848 -13.138 5.243 1.00 20.00 ? ? ? ? ? . 12 VAL A CG1 90 ATOM 94 . CG2 . VAL A 90 12 . 20.537 -13.389 7.708 1.00 20.00 ? ? ? ? ? . 12 VAL A CG2 90 ATOM 95 . C . VAL A 90 12 . 22.521 -12.585 5.667 1.00 20.00 ? ? ? ? ? . 12 VAL A C 90 ATOM 96 . O . VAL A 90 12 . 22.599 -12.751 4.453 1.00 20.00 ? ? ? ? ? . 12 VAL A O 90 ATOM 97 . N . PRO A 90 13 . 23.324 -13.163 6.500 1.00 20.00 ? ? ? ? ? . 13 PRO A N 90 ATOM 98 . CA . PRO A 90 13 . 24.249 -14.098 5.960 1.00 20.00 ? ? ? ? ? . 13 PRO A CA 90 ATOM 99 . CD . PRO A 90 13 . 24.036 -12.286 7.404 1.00 20.00 ? ? ? ? ? . 13 PRO A CD 90 ATOM 100 . CB . PRO A 90 13 . 25.225 -14.396 7.086 1.00 20.00 ? ? ? ? ? . 13 PRO A CB 90 ATOM 101 . CG . PRO A 90 13 . 25.358 -13.008 7.742 1.00 20.00 ? ? ? ? ? . 13 PRO A CG 90 ATOM 102 . C . PRO A 90 13 . 23.617 -15.247 5.264 1.00 20.00 ? ? ? ? ? . 13 PRO A C 90 ATOM 103 . O . PRO A 90 13 . 22.431 -15.513 5.458 1.00 20.00 ? ? ? ? ? . 13 PRO A O 90 ATOM 104 . N . ASP A 90 14 . 24.414 -15.921 4.416 1.00 20.00 ? ? ? ? ? . 14 ASP A N 90 ATOM 105 . CA . ASP A 90 14 . 23.911 -16.957 3.569 1.00 20.00 ? ? ? ? ? . 14 ASP A CA 90 ATOM 106 . CB . ASP A 90 14 . 24.962 -17.640 2.667 1.00 20.00 ? ? ? ? ? . 14 ASP A CB 90 ATOM 107 . CG . ASP A 90 14 . 25.307 -16.750 1.482 1.00 20.00 ? ? ? ? ? . 14 ASP A CG 90 ATOM 108 . OD1 . ASP A 90 14 . 24.855 -15.574 1.451 1.00 20.00 ? ? ? ? ? . 14 ASP A OD1 90 ATOM 109 . OD2 . ASP A 90 14 . 26.027 -17.249 0.574 1.00 20.00 ? ? ? ? ? . 14 ASP A OD2 90 ATOM 110 . C . ASP A 90 14 . 23.318 -18.037 4.403 1.00 20.00 ? ? ? ? ? . 14 ASP A C 90 ATOM 111 . O . ASP A 90 14 . 23.376 -18.019 5.630 1.00 20.00 ? ? ? ? ? . 14 ASP A O 90 ATOM 112 . N . ARG A 90 15 . 22.700 -19.010 3.709 1.00 20.00 ? ? ? ? ? . 15 ARG A N 90 ATOM 113 . CA . ARG A 90 15 . 22.016 -20.106 4.320 1.00 20.00 ? ? ? ? ? . 15 ARG A CA 90 ATOM 114 . CB . ARG A 90 15 . 22.812 -20.762 5.460 1.00 20.00 ? ? ? ? ? . 15 ARG A CB 90 ATOM 115 . CG . ARG A 90 15 . 24.084 -21.453 4.977 1.00 20.00 ? ? ? ? ? . 15 ARG A CG 90 ATOM 116 . CD . ARG A 90 15 . 24.881 -22.116 6.097 1.00 20.00 ? ? ? ? ? . 15 ARG A CD 90 ATOM 117 . NE . ARG A 90 15 . 26.050 -22.782 5.464 1.00 20.00 ? ? ? ? ? . 15 ARG A NE 90 ATOM 118 . CZ . ARG A 90 15 . 26.751 -23.722 6.160 1.00 20.00 ? ? ? ? ? . 15 ARG A CZ 90 ATOM 119 . NH1 . ARG A 90 15 . 26.349 -24.056 7.425 1.00 20.00 ? ? ? ? ? . 15 ARG A NH1 90 ATOM 120 . NH2 . ARG A 90 15 . 27.830 -24.331 5.595 1.00 20.00 ? ? ? ? ? . 15 ARG A NH2 90 ATOM 121 . C . ARG A 90 15 . 20.749 -19.584 4.900 1.00 20.00 ? ? ? ? ? . 15 ARG A C 90 ATOM 122 . O . ARG A 90 15 . 19.983 -20.329 5.513 1.00 20.00 ? ? ? ? ? . 15 ARG A O 90 ATOM 123 . N . LYS A 90 16 . 20.468 -18.285 4.679 1.00 20.00 ? ? ? ? ? . 16 LYS A N 90 ATOM 124 . CA . LYS A 90 16 . 19.220 -17.771 5.147 1.00 20.00 ? ? ? ? ? . 16 LYS A CA 90 ATOM 125 . CB . LYS A 90 16 . 19.022 -16.269 4.896 1.00 20.00 ? ? ? ? ? . 16 LYS A CB 90 ATOM 126 . CG . LYS A 90 16 . 19.129 -15.908 3.411 1.00 20.00 ? ? ? ? ? . 16 LYS A CG 90 ATOM 127 . CD . LYS A 90 16 . 18.525 -14.555 3.033 1.00 20.00 ? ? ? ? ? . 16 LYS A CD 90 ATOM 128 . CE . LYS A 90 16 . 19.166 -13.944 1.785 1.00 20.00 ? ? ? ? ? . 16 LYS A CE 90 ATOM 129 . NZ . LYS A 90 16 . 19.491 -15.009 0.811 1.00 20.00 ? ? ? ? ? . 16 LYS A NZ 90 ATOM 130 . C . LYS A 90 16 . 18.199 -18.460 4.317 1.00 20.00 ? ? ? ? ? . 16 LYS A C 90 ATOM 131 . O . LYS A 90 16 . 18.315 -18.517 3.094 1.00 20.00 ? ? ? ? ? . 16 LYS A O 90 ATOM 132 . N . LYS A 90 17 . 17.174 -19.001 4.981 1.00 20.00 ? ? ? ? ? . 17 LYS A N 90 ATOM 133 . CA . LYS A 90 17 . 16.160 -19.746 4.319 1.00 20.00 ? ? ? ? ? . 17 LYS A CA 90 ATOM 134 . CB . LYS A 90 17 . 15.591 -20.813 5.251 1.00 20.00 ? ? ? ? ? . 17 LYS A CB 90 ATOM 135 . CG . LYS A 90 17 . 14.965 -21.991 4.534 1.00 20.00 ? ? ? ? ? . 17 LYS A CG 90 ATOM 136 . CD . LYS A 90 17 . 14.901 -23.201 5.455 1.00 20.00 ? ? ? ? ? . 17 LYS A CD 90 ATOM 137 . CE . LYS A 90 17 . 16.285 -23.646 5.934 1.00 20.00 ? ? ? ? ? . 17 LYS A CE 90 ATOM 138 . NZ . LYS A 90 17 . 16.157 -24.726 6.937 1.00 20.00 ? ? ? ? ? . 17 LYS A NZ 90 ATOM 139 . C . LYS A 90 17 . 15.072 -18.801 3.936 1.00 20.00 ? ? ? ? ? . 17 LYS A C 90 ATOM 140 . O . LYS A 90 17 . 14.848 -17.793 4.605 1.00 20.00 ? ? ? ? ? . 17 LYS A O 90 ATOM 141 . N . ASP A 90 18 . 14.410 -19.089 2.801 1.00 20.00 ? ? ? ? ? . 18 ASP A N 90 ATOM 142 . CA . ASP A 90 18 . 13.317 -18.284 2.347 1.00 20.00 ? ? ? ? ? . 18 ASP A CA 90 ATOM 143 . CB . ASP A 90 18 . 12.841 -18.667 0.941 1.00 20.00 ? ? ? ? ? . 18 ASP A CB 90 ATOM 144 . CG . ASP A 90 18 . 13.884 -18.136 -0.029 1.00 20.00 ? ? ? ? ? . 18 ASP A CG 90 ATOM 145 . OD1 . ASP A 90 18 . 14.286 -16.952 0.128 1.00 20.00 ? ? ? ? ? . 18 ASP A OD1 90 ATOM 146 . OD2 . ASP A 90 18 . 14.305 -18.906 -0.932 1.00 20.00 ? ? ? ? ? . 18 ASP A OD2 90 ATOM 147 . C . ASP A 90 18 . 12.168 -18.440 3.285 1.00 20.00 ? ? ? ? ? . 18 ASP A C 90 ATOM 148 . O . ASP A 90 18 . 11.545 -17.457 3.682 1.00 20.00 ? ? ? ? ? . 18 ASP A O 90 ATOM 149 . N . GLN A 90 19 . 11.858 -19.688 3.686 1.00 20.00 ? ? ? ? ? . 19 GLN A N 90 ATOM 150 . CA . GLN A 90 19 . 10.733 -19.844 4.554 1.00 20.00 ? ? ? ? ? . 19 GLN A CA 90 ATOM 151 . CB . GLN A 90 19 . 9.775 -20.968 4.102 1.00 20.00 ? ? ? ? ? . 19 GLN A CB 90 ATOM 152 . CG . GLN A 90 19 . 8.362 -20.889 4.691 1.00 20.00 ? ? ? ? ? . 19 GLN A CG 90 ATOM 153 . CD . GLN A 90 19 . 8.396 -21.241 6.172 1.00 20.00 ? ? ? ? ? . 19 GLN A CD 90 ATOM 154 . OE1 . GLN A 90 19 . 8.363 -22.409 6.557 1.00 20.00 ? ? ? ? ? . 19 GLN A OE1 90 ATOM 155 . NE2 . GLN A 90 19 . 8.453 -20.192 7.035 1.00 20.00 ? ? ? ? ? . 19 GLN A NE2 90 ATOM 156 . C . GLN A 90 19 . 11.285 -20.198 5.893 1.00 20.00 ? ? ? ? ? . 19 GLN A C 90 ATOM 157 . O . GLN A 90 19 . 11.813 -21.292 6.092 1.00 20.00 ? ? ? ? ? . 19 GLN A O 90 ATOM 158 . N . TYR A 90 20 . 11.182 -19.261 6.852 1.00 20.00 ? ? ? ? ? . 20 TYR A N 90 ATOM 159 . CA . TYR A 90 20 . 11.667 -19.525 8.173 1.00 20.00 ? ? ? ? ? . 20 TYR A CA 90 ATOM 160 . CB . TYR A 90 20 . 12.589 -18.452 8.777 1.00 20.00 ? ? ? ? ? . 20 TYR A CB 90 ATOM 161 . CG . TYR A 90 20 . 14.009 -18.687 8.383 1.00 20.00 ? ? ? ? ? . 20 TYR A CG 90 ATOM 162 . CD1 . TYR A 90 20 . 14.625 -19.848 8.789 1.00 20.00 ? ? ? ? ? . 20 TYR A CD1 90 ATOM 163 . CD2 . TYR A 90 20 . 14.740 -17.757 7.681 1.00 20.00 ? ? ? ? ? . 20 TYR A CD2 90 ATOM 164 . CE1 . TYR A 90 20 . 15.937 -20.105 8.483 1.00 20.00 ? ? ? ? ? . 20 TYR A CE1 90 ATOM 165 . CE2 . TYR A 90 20 . 16.058 -18.009 7.368 1.00 20.00 ? ? ? ? ? . 20 TYR A CE2 90 ATOM 166 . CZ . TYR A 90 20 . 16.658 -19.185 7.766 1.00 20.00 ? ? ? ? ? . 20 TYR A CZ 90 ATOM 167 . OH . TYR A 90 20 . 18.005 -19.466 7.461 1.00 20.00 ? ? ? ? ? . 20 TYR A OH 90 ATOM 168 . C . TYR A 90 20 . 10.499 -19.634 9.084 1.00 20.00 ? ? ? ? ? . 20 TYR A C 90 ATOM 169 . O . TYR A 90 20 . 9.600 -18.793 9.084 1.00 20.00 ? ? ? ? ? . 20 TYR A O 90 ATOM 170 . N . LYS A 90 21 . 10.482 -20.716 9.882 1.00 20.00 ? ? ? ? ? . 21 LYS A N 90 ATOM 171 . CA . LYS A 90 21 . 9.424 -20.911 10.817 1.00 20.00 ? ? ? ? ? . 21 LYS A CA 90 ATOM 172 . CB . LYS A 90 21 . 9.143 -22.385 11.166 1.00 20.00 ? ? ? ? ? . 21 LYS A CB 90 ATOM 173 . CG . LYS A 90 21 . 7.763 -22.584 11.802 1.00 20.00 ? ? ? ? ? . 21 LYS A CG 90 ATOM 174 . CD . LYS A 90 21 . 7.213 -24.011 11.694 1.00 20.00 ? ? ? ? ? . 21 LYS A CD 90 ATOM 175 . CE . LYS A 90 21 . 5.783 -24.152 12.227 1.00 20.00 ? ? ? ? ? . 21 LYS A CE 90 ATOM 176 . NZ . LYS A 90 21 . 4.914 -24.789 11.210 1.00 20.00 ? ? ? ? ? . 21 LYS A NZ 90 ATOM 177 . C . LYS A 90 21 . 9.809 -20.164 12.048 1.00 20.00 ? ? ? ? ? . 21 LYS A C 90 ATOM 178 . O . LYS A 90 21 . 10.762 -19.388 12.045 1.00 20.00 ? ? ? ? ? . 21 LYS A O 90 ATOM 179 . N . VAL A 90 22 . 9.031 -20.332 13.128 1.00 20.00 ? ? ? ? ? . 22 VAL A N 90 ATOM 180 . CA . VAL A 90 22 . 9.319 -19.627 14.340 1.00 20.00 ? ? ? ? ? . 22 VAL A CA 90 ATOM 181 . CB . VAL A 90 22 . 8.170 -19.591 15.302 1.00 20.00 ? ? ? ? ? . 22 VAL A CB 90 ATOM 182 . CG1 . VAL A 90 22 . 6.982 -18.892 14.623 1.00 20.00 ? ? ? ? ? . 22 VAL A CG1 90 ATOM 183 . CG2 . VAL A 90 22 . 7.872 -21.027 15.762 1.00 20.00 ? ? ? ? ? . 22 VAL A CG2 90 ATOM 184 . C . VAL A 90 22 . 10.449 -20.311 15.033 1.00 20.00 ? ? ? ? ? . 22 VAL A C 90 ATOM 185 . O . VAL A 90 22 . 10.722 -21.485 14.786 1.00 20.00 ? ? ? ? ? . 22 VAL A O 90 ATOM 186 . N . GLY A 90 23 . 11.172 -19.555 15.886 1.00 20.00 ? ? ? ? ? . 23 GLY A N 90 ATOM 187 . CA . GLY A 90 23 . 12.208 -20.118 16.698 1.00 20.00 ? ? ? ? ? . 23 GLY A CA 90 ATOM 188 . C . GLY A 90 23 . 13.411 -20.428 15.875 1.00 20.00 ? ? ? ? ? . 23 GLY A C 90 ATOM 189 . O . GLY A 90 23 . 14.146 -21.370 16.169 1.00 20.00 ? ? ? ? ? . 23 GLY A O 90 ATOM 190 . N . GLU A 90 24 . 13.654 -19.666 14.800 1.00 20.00 ? ? ? ? ? . 24 GLU A N 90 ATOM 191 . CA . GLU A 90 24 . 14.841 -19.960 14.067 1.00 20.00 ? ? ? ? ? . 24 GLU A CA 90 ATOM 192 . CB . GLU A 90 24 . 14.573 -20.567 12.681 1.00 20.00 ? ? ? ? ? . 24 GLU A CB 90 ATOM 193 . CG . GLU A 90 24 . 13.457 -19.870 11.914 1.00 20.00 ? ? ? ? ? . 24 GLU A CG 90 ATOM 194 . CD . GLU A 90 24 . 13.942 -18.483 11.571 1.00 20.00 ? ? ? ? ? . 24 GLU A CD 90 ATOM 195 . OE1 . GLU A 90 24 . 15.105 -18.372 11.097 1.00 20.00 ? ? ? ? ? . 24 GLU A OE1 90 ATOM 196 . OE2 . GLU A 90 24 . 13.164 -17.516 11.780 1.00 20.00 ? ? ? ? ? . 24 GLU A OE2 90 ATOM 197 . C . GLU A 90 24 . 15.659 -18.719 13.977 1.00 20.00 ? ? ? ? ? . 24 GLU A C 90 ATOM 198 . O . GLU A 90 24 . 15.133 -17.605 13.969 1.00 20.00 ? ? ? ? ? . 24 GLU A O 90 ATOM 199 . N . VAL A 90 25 . 16.995 -18.893 13.945 1.00 20.00 ? ? ? ? ? . 25 VAL A N 90 ATOM 200 . CA . VAL A 90 25 . 17.848 -17.748 13.950 1.00 20.00 ? ? ? ? ? . 25 VAL A CA 90 ATOM 201 . CB . VAL A 90 25 . 18.701 -17.647 15.171 1.00 20.00 ? ? ? ? ? . 25 VAL A CB 90 ATOM 202 . CG1 . VAL A 90 25 . 17.792 -17.297 16.342 1.00 20.00 ? ? ? ? ? . 25 VAL A CG1 90 ATOM 203 . CG2 . VAL A 90 25 . 19.421 -18.990 15.378 1.00 20.00 ? ? ? ? ? . 25 VAL A CG2 90 ATOM 204 . C . VAL A 90 25 . 18.770 -17.763 12.786 1.00 20.00 ? ? ? ? ? . 25 VAL A C 90 ATOM 205 . O . VAL A 90 25 . 19.021 -18.799 12.175 1.00 20.00 ? ? ? ? ? . 25 VAL A O 90 ATOM 206 . N . LEU A 90 26 . 19.252 -16.556 12.442 1.00 20.00 ? ? ? ? ? . 26 LEU A N 90 ATOM 207 . CA . LEU A 90 26 . 20.227 -16.375 11.414 1.00 20.00 ? ? ? ? ? . 26 LEU A CA 90 ATOM 208 . CB . LEU A 90 26 . 19.698 -15.813 10.082 1.00 20.00 ? ? ? ? ? . 26 LEU A CB 90 ATOM 209 . CG . LEU A 90 26 . 18.959 -16.850 9.225 1.00 20.00 ? ? ? ? ? . 26 LEU A CG 90 ATOM 210 . CD1 . LEU A 90 26 . 19.929 -17.949 8.763 1.00 20.00 ? ? ? ? ? . 26 LEU A CD1 90 ATOM 211 . CD2 . LEU A 90 26 . 17.727 -17.409 9.950 1.00 20.00 ? ? ? ? ? . 26 LEU A CD2 90 ATOM 212 . C . LEU A 90 26 . 21.238 -15.401 11.928 1.00 20.00 ? ? ? ? ? . 26 LEU A C 90 ATOM 213 . O . LEU A 90 26 . 21.013 -14.737 12.941 1.00 20.00 ? ? ? ? ? . 26 LEU A O 90 ATOM 214 . N . LYS A 90 27 . 22.402 -15.321 11.246 1.00 20.00 ? ? ? ? ? . 27 LYS A N 90 ATOM 215 . CA . LYS A 90 27 . 23.432 -14.383 11.597 1.00 20.00 ? ? ? ? ? . 27 LYS A CA 90 ATOM 216 . CB . LYS A 90 27 . 24.863 -14.945 11.497 1.00 20.00 ? ? ? ? ? . 27 LYS A CB 90 ATOM 217 . CG . LYS A 90 27 . 25.950 -13.942 11.896 1.00 20.00 ? ? ? ? ? . 27 LYS A CG 90 ATOM 218 . CD . LYS A 90 27 . 27.315 -14.590 12.153 1.00 20.00 ? ? ? ? ? . 27 LYS A CD 90 ATOM 219 . CE . LYS A 90 27 . 28.090 -14.935 10.878 1.00 20.00 ? ? ? ? ? . 27 LYS A CE 90 ATOM 220 . NZ . LYS A 90 27 . 28.920 -13.783 10.458 1.00 20.00 ? ? ? ? ? . 27 LYS A NZ 90 ATOM 221 . C . LYS A 90 27 . 23.327 -13.275 10.607 1.00 20.00 ? ? ? ? ? . 27 LYS A C 90 ATOM 222 . O . LYS A 90 27 . 22.710 -13.465 9.561 1.00 20.00 ? ? ? ? ? . 27 LYS A O 90 ATOM 223 . N . PHE A 90 28 . 23.916 -12.095 10.923 1.00 20.00 ? ? ? ? ? . 28 PHE A N 90 ATOM 224 . CA . PHE A 90 28 . 23.795 -10.934 10.080 1.00 20.00 ? ? ? ? ? . 28 PHE A CA 90 ATOM 225 . CB . PHE A 90 28 . 22.882 -9.866 10.700 1.00 20.00 ? ? ? ? ? . 28 PHE A CB 90 ATOM 226 . CG . PHE A 90 28 . 21.463 -10.204 10.430 1.00 20.00 ? ? ? ? ? . 28 PHE A CG 90 ATOM 227 . CD1 . PHE A 90 28 . 20.803 -11.133 11.196 1.00 20.00 ? ? ? ? ? . 28 PHE A CD1 90 ATOM 228 . CD2 . PHE A 90 28 . 20.793 -9.573 9.407 1.00 20.00 ? ? ? ? ? . 28 PHE A CD2 90 ATOM 229 . CE1 . PHE A 90 28 . 19.488 -11.428 10.937 1.00 20.00 ? ? ? ? ? . 28 PHE A CE1 90 ATOM 230 . CE2 . PHE A 90 28 . 19.476 -9.868 9.147 1.00 20.00 ? ? ? ? ? . 28 PHE A CE2 90 ATOM 231 . CZ . PHE A 90 28 . 18.823 -10.803 9.910 1.00 20.00 ? ? ? ? ? . 28 PHE A CZ 90 ATOM 232 . C . PHE A 90 28 . 25.123 -10.275 9.832 1.00 20.00 ? ? ? ? ? . 28 PHE A C 90 ATOM 233 . O . PHE A 90 28 . 26.029 -10.328 10.661 1.00 20.00 ? ? ? ? ? . 28 PHE A O 90 ATOM 234 . N . SER A 90 29 . 25.258 -9.641 8.643 1.00 20.00 ? ? ? ? ? . 29 SER A N 90 ATOM 235 . CA . SER A 90 29 . 26.415 -8.862 8.291 1.00 20.00 ? ? ? ? ? . 29 SER A CA 90 ATOM 236 . CB . SER A 90 29 . 27.448 -9.632 7.451 1.00 20.00 ? ? ? ? ? . 29 SER A CB 90 ATOM 237 . OG . SER A 90 29 . 27.989 -10.708 8.205 1.00 20.00 ? ? ? ? ? . 29 SER A OG 90 ATOM 238 . C . SER A 90 29 . 25.930 -7.719 7.442 1.00 20.00 ? ? ? ? ? . 29 SER A C 90 ATOM 239 . O . SER A 90 29 . 24.956 -7.858 6.704 1.00 20.00 ? ? ? ? ? . 29 SER A O 90 ATOM 240 . N . CYS A 90 30 . 26.585 -6.541 7.523 1.00 20.00 ? ? ? ? ? . 30 CYS A N 90 ATOM 241 . CA . CYS A 90 30 . 26.166 -5.441 6.694 1.00 20.00 ? ? ? ? ? . 30 CYS A CA 90 ATOM 242 . CB . CYS A 90 30 . 25.659 -4.198 7.452 1.00 20.00 ? ? ? ? ? . 30 CYS A CB 90 ATOM 243 . SG . CYS A 90 30 . 26.754 -3.679 8.796 1.00 20.00 ? ? ? ? ? . 30 CYS A SG 90 ATOM 244 . C . CYS A 90 30 . 27.309 -5.037 5.832 1.00 20.00 ? ? ? ? ? . 30 CYS A C 90 ATOM 245 . O . CYS A 90 30 . 28.372 -5.655 5.855 1.00 20.00 ? ? ? ? ? . 30 CYS A O 90 ATOM 246 . N . LYS A 90 31 . 27.096 -3.979 5.024 1.00 20.00 ? ? ? ? ? . 31 LYS A N 90 ATOM 247 . CA . LYS A 90 31 . 28.101 -3.541 4.108 1.00 20.00 ? ? ? ? ? . 31 LYS A CA 90 ATOM 248 . CB . LYS A 90 31 . 27.647 -2.404 3.173 1.00 20.00 ? ? ? ? ? . 31 LYS A CB 90 ATOM 249 . CG . LYS A 90 31 . 26.579 -2.824 2.163 1.00 20.00 ? ? ? ? ? . 31 LYS A CG 90 ATOM 250 . CD . LYS A 90 31 . 25.944 -1.643 1.427 1.00 20.00 ? ? ? ? ? . 31 LYS A CD 90 ATOM 251 . CE . LYS A 90 31 . 24.875 -2.060 0.414 1.00 20.00 ? ? ? ? ? . 31 LYS A CE 90 ATOM 252 . NZ . LYS A 90 31 . 25.476 -2.865 -0.674 1.00 20.00 ? ? ? ? ? . 31 LYS A NZ 90 ATOM 253 . C . LYS A 90 31 . 29.273 -3.060 4.891 1.00 20.00 ? ? ? ? ? . 31 LYS A C 90 ATOM 254 . O . LYS A 90 31 . 29.168 -2.627 6.040 1.00 20.00 ? ? ? ? ? . 31 LYS A O 90 ATOM 255 . N . PRO A 90 32 . 30.405 -3.169 4.258 1.00 20.00 ? ? ? ? ? . 32 PRO A N 90 ATOM 256 . CA . PRO A 90 32 . 31.673 -2.807 4.826 1.00 20.00 ? ? ? ? ? . 32 PRO A CA 90 ATOM 257 . CD . PRO A 90 32 . 30.479 -3.443 2.833 1.00 20.00 ? ? ? ? ? . 32 PRO A CD 90 ATOM 258 . CB . PRO A 90 32 . 32.703 -3.054 3.722 1.00 20.00 ? ? ? ? ? . 32 PRO A CB 90 ATOM 259 . CG . PRO A 90 32 . 31.877 -2.953 2.424 1.00 20.00 ? ? ? ? ? . 32 PRO A CG 90 ATOM 260 . C . PRO A 90 32 . 31.663 -1.385 5.281 1.00 20.00 ? ? ? ? ? . 32 PRO A C 90 ATOM 261 . O . PRO A 90 32 . 31.008 -0.554 4.654 1.00 20.00 ? ? ? ? ? . 32 PRO A O 90 ATOM 262 . N . GLY A 90 33 . 32.369 -1.092 6.391 1.00 20.00 ? ? ? ? ? . 33 GLY A N 90 ATOM 263 . CA . GLY A 90 33 . 32.453 0.246 6.892 1.00 20.00 ? ? ? ? ? . 33 GLY A CA 90 ATOM 264 . C . GLY A 90 33 . 31.347 0.441 7.872 1.00 20.00 ? ? ? ? ? . 33 GLY A C 90 ATOM 265 . O . GLY A 90 33 . 31.301 1.449 8.574 1.00 20.00 ? ? ? ? ? . 33 GLY A O 90 ATOM 266 . N . PHE A 90 34 . 30.426 -0.536 7.947 1.00 20.00 ? ? ? ? ? . 34 PHE A N 90 ATOM 267 . CA . PHE A 90 34 . 29.335 -0.416 8.865 1.00 20.00 ? ? ? ? ? . 34 PHE A CA 90 ATOM 268 . CB . PHE A 90 34 . 27.990 -0.908 8.303 1.00 20.00 ? ? ? ? ? . 34 PHE A CB 90 ATOM 269 . CG . PHE A 90 34 . 27.566 0.063 7.256 1.00 20.00 ? ? ? ? ? . 34 PHE A CG 90 ATOM 270 . CD1 . PHE A 90 34 . 28.062 -0.017 5.975 1.00 20.00 ? ? ? ? ? . 34 PHE A CD1 90 ATOM 271 . CD2 . PHE A 90 34 . 26.672 1.062 7.562 1.00 20.00 ? ? ? ? ? . 34 PHE A CD2 90 ATOM 272 . CE1 . PHE A 90 34 . 27.663 0.883 5.015 1.00 20.00 ? ? ? ? ? . 34 PHE A CE1 90 ATOM 273 . CE2 . PHE A 90 34 . 26.268 1.965 6.607 1.00 20.00 ? ? ? ? ? . 34 PHE A CE2 90 ATOM 274 . CZ . PHE A 90 34 . 26.766 1.876 5.330 1.00 20.00 ? ? ? ? ? . 34 PHE A CZ 90 ATOM 275 . C . PHE A 90 34 . 29.668 -1.273 10.034 1.00 20.00 ? ? ? ? ? . 34 PHE A C 90 ATOM 276 . O . PHE A 90 34 . 30.242 -2.350 9.875 1.00 20.00 ? ? ? ? ? . 34 PHE A O 90 ATOM 277 . N . THR A 90 35 . 29.325 -0.806 11.248 1.00 20.00 ? ? ? ? ? . 35 THR A N 90 ATOM 278 . CA . THR A 90 35 . 29.629 -1.579 12.413 1.00 20.00 ? ? ? ? ? . 35 THR A CA 90 ATOM 279 . CB . THR A 90 35 . 30.211 -0.786 13.546 1.00 20.00 ? ? ? ? ? . 35 THR A CB 90 ATOM 280 . OG1 . THR A 90 35 . 29.275 0.182 13.994 1.00 20.00 ? ? ? ? ? . 35 THR A OG1 90 ATOM 281 . CG2 . THR A 90 35 . 31.508 -0.110 13.067 1.00 20.00 ? ? ? ? ? . 35 THR A CG2 90 ATOM 282 . C . THR A 90 35 . 28.348 -2.154 12.903 1.00 20.00 ? ? ? ? ? . 35 THR A C 90 ATOM 283 . O . THR A 90 35 . 27.275 -1.590 12.698 1.00 20.00 ? ? ? ? ? . 35 THR A O 90 ATOM 284 . N . ILE A 90 36 . 28.446 -3.326 13.554 1.00 20.00 ? ? ? ? ? . 36 ILE A N 90 ATOM 285 . CA . ILE A 90 36 . 27.285 -4.007 14.033 1.00 20.00 ? ? ? ? ? . 36 ILE A CA 90 ATOM 286 . CB . ILE A 90 36 . 27.363 -5.484 13.790 1.00 20.00 ? ? ? ? ? . 36 ILE A CB 90 ATOM 287 . CG2 . ILE A 90 36 . 26.135 -6.143 14.441 1.00 20.00 ? ? ? ? ? . 36 ILE A CG2 90 ATOM 288 . CG1 . ILE A 90 36 . 27.528 -5.783 12.293 1.00 20.00 ? ? ? ? ? . 36 ILE A CG1 90 ATOM 289 . CD1 . ILE A 90 36 . 28.028 -7.200 12.013 1.00 20.00 ? ? ? ? ? . 36 ILE A CD1 90 ATOM 290 . C . ILE A 90 36 . 27.294 -3.885 15.519 1.00 20.00 ? ? ? ? ? . 36 ILE A C 90 ATOM 291 . O . ILE A 90 36 . 28.239 -4.319 16.176 1.00 20.00 ? ? ? ? ? . 36 ILE A O 90 ATOM 292 . N . VAL A 90 37 . 26.247 -3.275 16.103 1.00 20.00 ? ? ? ? ? . 37 VAL A N 90 ATOM 293 . CA . VAL A 90 37 . 26.211 -3.297 17.531 1.00 20.00 ? ? ? ? ? . 37 VAL A CA 90 ATOM 294 . CB . VAL A 90 37 . 26.006 -1.972 18.218 1.00 20.00 ? ? ? ? ? . 37 VAL A CB 90 ATOM 295 . CG1 . VAL A 90 37 . 27.175 -1.046 17.851 1.00 20.00 ? ? ? ? ? . 37 VAL A CG1 90 ATOM 296 . CG2 . VAL A 90 37 . 24.625 -1.413 17.871 1.00 20.00 ? ? ? ? ? . 37 VAL A CG2 90 ATOM 297 . C . VAL A 90 37 . 25.078 -4.200 17.870 1.00 20.00 ? ? ? ? ? . 37 VAL A C 90 ATOM 298 . O . VAL A 90 37 . 24.079 -4.254 17.152 1.00 20.00 ? ? ? ? ? . 37 VAL A O 90 ATOM 299 . N . GLY A 90 38 . 25.222 -4.959 18.969 1.00 20.00 ? ? ? ? ? . 38 GLY A N 90 ATOM 300 . CA . GLY A 90 38 . 24.227 -5.930 19.294 1.00 20.00 ? ? ? ? ? . 38 GLY A CA 90 ATOM 301 . C . GLY A 90 38 . 24.705 -7.186 18.649 1.00 20.00 ? ? ? ? ? . 38 GLY A C 90 ATOM 302 . O . GLY A 90 38 . 25.643 -7.161 17.853 1.00 20.00 ? ? ? ? ? . 38 GLY A O 90 ATOM 303 . N . PRO A 90 39 . 24.101 -8.292 18.962 1.00 20.00 ? ? ? ? ? . 39 PRO A N 90 ATOM 304 . CA . PRO A 90 39 . 24.564 -9.499 18.341 1.00 20.00 ? ? ? ? ? . 39 PRO A CA 90 ATOM 305 . CD . PRO A 90 39 . 23.660 -8.531 20.328 1.00 20.00 ? ? ? ? ? . 39 PRO A CD 90 ATOM 306 . CB . PRO A 90 39 . 23.985 -10.645 19.165 1.00 20.00 ? ? ? ? ? . 39 PRO A CB 90 ATOM 307 . CG . PRO A 90 39 . 23.873 -10.036 20.576 1.00 20.00 ? ? ? ? ? . 39 PRO A CG 90 ATOM 308 . C . PRO A 90 39 . 24.211 -9.507 16.895 1.00 20.00 ? ? ? ? ? . 39 PRO A C 90 ATOM 309 . O . PRO A 90 39 . 23.191 -8.927 16.525 1.00 20.00 ? ? ? ? ? . 39 PRO A O 90 ATOM 310 . N . ASN A 90 40 . 25.052 -10.146 16.057 1.00 20.00 ? ? ? ? ? . 40 ASN A N 90 ATOM 311 . CA . ASN A 90 40 . 24.755 -10.160 14.658 1.00 20.00 ? ? ? ? ? . 40 ASN A CA 90 ATOM 312 . CB . ASN A 90 40 . 26.021 -10.202 13.772 1.00 20.00 ? ? ? ? ? . 40 ASN A CB 90 ATOM 313 . CG . ASN A 90 40 . 26.842 -11.432 14.135 1.00 20.00 ? ? ? ? ? . 40 ASN A CG 90 ATOM 314 . OD1 . ASN A 90 40 . 26.612 -12.068 15.164 1.00 20.00 ? ? ? ? ? . 40 ASN A OD1 90 ATOM 315 . ND2 . ASN A 90 40 . 27.822 -11.786 13.265 1.00 20.00 ? ? ? ? ? . 40 ASN A ND2 90 ATOM 316 . C . ASN A 90 40 . 23.912 -11.361 14.391 1.00 20.00 ? ? ? ? ? . 40 ASN A C 90 ATOM 317 . O . ASN A 90 40 . 24.290 -12.282 13.670 1.00 20.00 ? ? ? ? ? . 40 ASN A O 90 ATOM 318 . N . SER A 90 41 . 22.698 -11.366 14.964 1.00 20.00 ? ? ? ? ? . 41 SER A N 90 ATOM 319 . CA . SER A 90 41 . 21.827 -12.472 14.744 1.00 20.00 ? ? ? ? ? . 41 SER A CA 90 ATOM 320 . CB . SER A 90 41 . 22.054 -13.633 15.727 1.00 20.00 ? ? ? ? ? . 41 SER A CB 90 ATOM 321 . OG . SER A 90 41 . 21.051 -14.621 15.551 1.00 20.00 ? ? ? ? ? . 41 SER A OG 90 ATOM 322 . C . SER A 90 41 . 20.445 -11.980 14.981 1.00 20.00 ? ? ? ? ? . 41 SER A C 90 ATOM 323 . O . SER A 90 41 . 20.232 -11.036 15.741 1.00 20.00 ? ? ? ? ? . 41 SER A O 90 ATOM 324 . N . VAL A 90 42 . 19.471 -12.599 14.297 1.00 20.00 ? ? ? ? ? . 42 VAL A N 90 ATOM 325 . CA . VAL A 90 42 . 18.110 -12.253 14.549 1.00 20.00 ? ? ? ? ? . 42 VAL A CA 90 ATOM 326 . CB . VAL A 90 42 . 17.384 -11.626 13.398 1.00 20.00 ? ? ? ? ? . 42 VAL A CB 90 ATOM 327 . CG1 . VAL A 90 42 . 17.196 -12.678 12.290 1.00 20.00 ? ? ? ? ? . 42 VAL A CG1 90 ATOM 328 . CG2 . VAL A 90 42 . 16.055 -11.090 13.938 1.00 20.00 ? ? ? ? ? . 42 VAL A CG2 90 ATOM 329 . C . VAL A 90 42 . 17.421 -13.545 14.799 1.00 20.00 ? ? ? ? ? . 42 VAL A C 90 ATOM 330 . O . VAL A 90 42 . 17.789 -14.573 14.234 1.00 20.00 ? ? ? ? ? . 42 VAL A O 90 ATOM 331 . N . GLN A 90 43 . 16.404 -13.530 15.669 1.00 20.00 ? ? ? ? ? . 43 GLN A N 90 ATOM 332 . CA . GLN A 90 43 . 15.681 -14.737 15.924 1.00 20.00 ? ? ? ? ? . 43 GLN A CA 90 ATOM 333 . CB . GLN A 90 43 . 15.412 -14.990 17.421 1.00 20.00 ? ? ? ? ? . 43 GLN A CB 90 ATOM 334 . CG . GLN A 90 43 . 16.649 -15.362 18.241 1.00 20.00 ? ? ? ? ? . 43 GLN A CG 90 ATOM 335 . CD . GLN A 90 43 . 17.690 -14.262 18.075 1.00 20.00 ? ? ? ? ? . 43 GLN A CD 90 ATOM 336 . OE1 . GLN A 90 43 . 18.584 -14.355 17.241 1.00 20.00 ? ? ? ? ? . 43 GLN A OE1 90 ATOM 337 . NE2 . GLN A 90 43 . 17.564 -13.182 18.892 1.00 20.00 ? ? ? ? ? . 43 GLN A NE2 90 ATOM 338 . C . GLN A 90 43 . 14.362 -14.530 15.278 1.00 20.00 ? ? ? ? ? . 43 GLN A C 90 ATOM 339 . O . GLN A 90 43 . 14.089 -13.450 14.758 1.00 20.00 ? ? ? ? ? . 43 GLN A O 90 ATOM 340 . N . CYS A 90 44 . 13.525 -15.581 15.209 1.00 20.00 ? ? ? ? ? . 44 CYS A N 90 ATOM 341 . CA . CYS A 90 44 . 12.202 -15.284 14.763 1.00 20.00 ? ? ? ? ? . 44 CYS A CA 90 ATOM 342 . CB . CYS A 90 44 . 11.670 -16.024 13.532 1.00 20.00 ? ? ? ? ? . 44 CYS A CB 90 ATOM 343 . SG . CYS A 90 44 . 9.982 -15.424 13.203 1.00 20.00 ? ? ? ? ? . 44 CYS A SG 90 ATOM 344 . C . CYS A 90 44 . 11.298 -15.653 15.884 1.00 20.00 ? ? ? ? ? . 44 CYS A C 90 ATOM 345 . O . CYS A 90 44 . 11.533 -16.632 16.592 1.00 20.00 ? ? ? ? ? . 44 CYS A O 90 ATOM 346 . N . TYR A 90 45 . 10.216 -14.876 16.043 1.00 20.00 ? ? ? ? ? . 45 TYR A N 90 ATOM 347 . CA . TYR A 90 45 . 9.307 -15.072 17.122 1.00 20.00 ? ? ? ? ? . 45 TYR A CA 90 ATOM 348 . CB . TYR A 90 45 . 9.113 -13.818 17.988 1.00 20.00 ? ? ? ? ? . 45 TYR A CB 90 ATOM 349 . CG . TYR A 90 45 . 8.336 -14.225 19.193 1.00 20.00 ? ? ? ? ? . 45 TYR A CG 90 ATOM 350 . CD1 . TYR A 90 45 . 8.958 -14.906 20.216 1.00 20.00 ? ? ? ? ? . 45 TYR A CD1 90 ATOM 351 . CD2 . TYR A 90 45 . 7.002 -13.915 19.315 1.00 20.00 ? ? ? ? ? . 45 TYR A CD2 90 ATOM 352 . CE1 . TYR A 90 45 . 8.261 -15.287 21.336 1.00 20.00 ? ? ? ? ? . 45 TYR A CE1 90 ATOM 353 . CE2 . TYR A 90 45 . 6.296 -14.294 20.434 1.00 20.00 ? ? ? ? ? . 45 TYR A CE2 90 ATOM 354 . CZ . TYR A 90 45 . 6.925 -14.984 21.443 1.00 20.00 ? ? ? ? ? . 45 TYR A CZ 90 ATOM 355 . OH . TYR A 90 45 . 6.205 -15.375 22.591 1.00 20.00 ? ? ? ? ? . 45 TYR A OH 90 ATOM 356 . C . TYR A 90 45 . 7.989 -15.437 16.523 1.00 20.00 ? ? ? ? ? . 45 TYR A C 90 ATOM 357 . O . TYR A 90 45 . 7.686 -15.116 15.376 1.00 20.00 ? ? ? ? ? . 45 TYR A O 90 ATOM 358 . N . HIS A 90 46 . 7.136 -16.041 17.361 1.00 20.00 ? ? ? ? ? . 46 HIS A N 90 ATOM 359 . CA . HIS A 90 46 . 5.946 -16.729 16.965 1.00 20.00 ? ? ? ? ? . 46 HIS A CA 90 ATOM 360 . ND1 . HIS A 90 46 . 5.534 -18.745 20.192 1.00 20.00 ? ? ? ? ? . 46 HIS A ND1 90 ATOM 361 . CG . HIS A 90 46 . 5.956 -18.188 19.010 1.00 20.00 ? ? ? ? ? . 46 HIS A CG 90 ATOM 362 . CB . HIS A 90 46 . 5.146 -17.233 18.175 1.00 20.00 ? ? ? ? ? . 46 HIS A CB 90 ATOM 363 . NE2 . HIS A 90 46 . 7.585 -19.520 19.818 1.00 20.00 ? ? ? ? ? . 46 HIS A NE2 90 ATOM 364 . CD2 . HIS A 90 46 . 7.210 -18.672 18.794 1.00 20.00 ? ? ? ? ? . 46 HIS A CD2 90 ATOM 365 . CE1 . HIS A 90 46 . 6.548 -19.537 20.637 1.00 20.00 ? ? ? ? ? . 46 HIS A CE1 90 ATOM 366 . C . HIS A 90 46 . 5.064 -15.887 16.104 1.00 20.00 ? ? ? ? ? . 46 HIS A C 90 ATOM 367 . O . HIS A 90 46 . 4.385 -16.425 15.231 1.00 20.00 ? ? ? ? ? . 46 HIS A O 90 ATOM 368 . N . PHE A 90 47 . 5.006 -14.562 16.286 1.00 20.00 ? ? ? ? ? . 47 PHE A N 90 ATOM 369 . CA . PHE A 90 47 . 4.058 -13.950 15.404 1.00 20.00 ? ? ? ? ? . 47 PHE A CA 90 ATOM 370 . CB . PHE A 90 47 . 3.552 -12.596 15.924 1.00 20.00 ? ? ? ? ? . 47 PHE A CB 90 ATOM 371 . CG . PHE A 90 47 . 2.071 -12.570 15.746 1.00 20.00 ? ? ? ? ? . 47 PHE A CG 90 ATOM 372 . CD1 . PHE A 90 47 . 1.465 -12.366 14.528 1.00 20.00 ? ? ? ? ? . 47 PHE A CD1 90 ATOM 373 . CD2 . PHE A 90 47 . 1.277 -12.743 16.859 1.00 20.00 ? ? ? ? ? . 47 PHE A CD2 90 ATOM 374 . CE1 . PHE A 90 47 . 0.089 -12.354 14.431 1.00 20.00 ? ? ? ? ? . 47 PHE A CE1 90 ATOM 375 . CE2 . PHE A 90 47 . -0.093 -12.733 16.769 1.00 20.00 ? ? ? ? ? . 47 PHE A CE2 90 ATOM 376 . CZ . PHE A 90 47 . -0.691 -12.535 15.549 1.00 20.00 ? ? ? ? ? . 47 PHE A CZ 90 ATOM 377 . C . PHE A 90 47 . 4.746 -13.704 14.086 1.00 20.00 ? ? ? ? ? . 47 PHE A C 90 ATOM 378 . O . PHE A 90 47 . 4.430 -12.738 13.393 1.00 20.00 ? ? ? ? ? . 47 PHE A O 90 ATOM 379 . N . GLY A 90 48 . 5.687 -14.590 13.687 1.00 20.00 ? ? ? ? ? . 48 GLY A N 90 ATOM 380 . CA . GLY A 90 48 . 6.315 -14.458 12.403 1.00 20.00 ? ? ? ? ? . 48 GLY A CA 90 ATOM 381 . C . GLY A 90 48 . 7.073 -13.173 12.352 1.00 20.00 ? ? ? ? ? . 48 GLY A C 90 ATOM 382 . O . GLY A 90 48 . 7.322 -12.635 11.276 1.00 20.00 ? ? ? ? ? . 48 GLY A O 90 ATOM 383 . N . LEU A 90 49 . 7.465 -12.647 13.526 1.00 20.00 ? ? ? ? ? . 49 LEU A N 90 ATOM 384 . CA . LEU A 90 49 . 8.157 -11.396 13.572 1.00 20.00 ? ? ? ? ? . 49 LEU A CA 90 ATOM 385 . CB . LEU A 90 49 . 7.461 -10.440 14.566 1.00 20.00 ? ? ? ? ? . 49 LEU A CB 90 ATOM 386 . CG . LEU A 90 49 . 8.017 -9.014 14.713 1.00 20.00 ? ? ? ? ? . 49 LEU A CG 90 ATOM 387 . CD1 . LEU A 90 49 . 7.150 -8.204 15.688 1.00 20.00 ? ? ? ? ? . 49 LEU A CD1 90 ATOM 388 . CD2 . LEU A 90 49 . 9.487 -9.003 15.141 1.00 20.00 ? ? ? ? ? . 49 LEU A CD2 90 ATOM 389 . C . LEU A 90 49 . 9.550 -11.718 14.013 1.00 20.00 ? ? ? ? ? . 49 LEU A C 90 ATOM 390 . O . LEU A 90 49 . 9.742 -12.612 14.836 1.00 20.00 ? ? ? ? ? . 49 LEU A O 90 ATOM 391 . N . SER A 90 50 . 10.572 -11.032 13.465 1.00 20.00 ? ? ? ? ? . 50 SER A N 90 ATOM 392 . CA . SER A 90 50 . 11.900 -11.382 13.885 1.00 20.00 ? ? ? ? ? . 50 SER A CA 90 ATOM 393 . CB . SER A 90 50 . 12.923 -11.542 12.744 1.00 20.00 ? ? ? ? ? . 50 SER A CB 90 ATOM 394 . OG . SER A 90 50 . 13.196 -10.289 12.134 1.00 20.00 ? ? ? ? ? . 50 SER A OG 90 ATOM 395 . C . SER A 90 50 . 12.386 -10.315 14.806 1.00 20.00 ? ? ? ? ? . 50 SER A C 90 ATOM 396 . O . SER A 90 50 . 12.165 -9.124 14.612 1.00 20.00 ? ? ? ? ? . 50 SER A O 90 ATOM 397 . N . PRO A 90 51 . 13.051 -10.780 15.822 1.00 20.00 ? ? ? ? ? . 51 PRO A N 90 ATOM 398 . CA . PRO A 90 51 . 13.575 -9.885 16.807 1.00 20.00 ? ? ? ? ? . 51 PRO A CA 90 ATOM 399 . CD . PRO A 90 51 . 12.481 -11.949 16.482 1.00 20.00 ? ? ? ? ? . 51 PRO A CD 90 ATOM 400 . CB . PRO A 90 51 . 13.911 -10.745 18.018 1.00 20.00 ? ? ? ? ? . 51 PRO A CB 90 ATOM 401 . CG . PRO A 90 51 . 12.825 -11.826 17.976 1.00 20.00 ? ? ? ? ? . 51 PRO A CG 90 ATOM 402 . C . PRO A 90 51 . 14.676 -8.984 16.385 1.00 20.00 ? ? ? ? ? . 51 PRO A C 90 ATOM 403 . O . PRO A 90 51 . 14.993 -8.912 15.200 1.00 20.00 ? ? ? ? ? . 51 PRO A O 90 ATOM 404 . N . ASP A 90 52 . 15.219 -8.261 17.381 1.00 20.00 ? ? ? ? ? . 52 ASP A N 90 ATOM 405 . CA . ASP A 90 52 . 16.236 -7.265 17.260 1.00 20.00 ? ? ? ? ? . 52 ASP A CA 90 ATOM 406 . CB . ASP A 90 52 . 16.982 -7.069 18.599 1.00 20.00 ? ? ? ? ? . 52 ASP A CB 90 ATOM 407 . CG . ASP A 90 52 . 17.818 -5.795 18.625 1.00 20.00 ? ? ? ? ? . 52 ASP A CG 90 ATOM 408 . OD1 . ASP A 90 52 . 18.229 -5.309 17.539 1.00 20.00 ? ? ? ? ? . 52 ASP A OD1 90 ATOM 409 . OD2 . ASP A 90 52 . 18.057 -5.283 19.752 1.00 20.00 ? ? ? ? ? . 52 ASP A OD2 90 ATOM 410 . C . ASP A 90 52 . 17.217 -7.711 16.238 1.00 20.00 ? ? ? ? ? . 52 ASP A C 90 ATOM 411 . O . ASP A 90 52 . 18.044 -8.592 16.469 1.00 20.00 ? ? ? ? ? . 52 ASP A O 90 ATOM 412 . N . LEU A 90 53 . 17.104 -7.105 15.046 1.00 20.00 ? ? ? ? ? . 53 LEU A N 90 ATOM 413 . CA . LEU A 90 53 . 18.030 -7.370 13.998 1.00 20.00 ? ? ? ? ? . 53 LEU A CA 90 ATOM 414 . CB . LEU A 90 53 . 17.578 -6.767 12.664 1.00 20.00 ? ? ? ? ? . 53 LEU A CB 90 ATOM 415 . CG . LEU A 90 53 . 16.221 -7.324 12.203 1.00 20.00 ? ? ? ? ? . 53 LEU A CG 90 ATOM 416 . CD1 . LEU A 90 53 . 15.732 -6.630 10.931 1.00 20.00 ? ? ? ? ? . 53 LEU A CD1 90 ATOM 417 . CD2 . LEU A 90 53 . 16.273 -8.847 12.038 1.00 20.00 ? ? ? ? ? . 53 LEU A CD2 90 ATOM 418 . C . LEU A 90 53 . 19.227 -6.628 14.446 1.00 20.00 ? ? ? ? ? . 53 LEU A C 90 ATOM 419 . O . LEU A 90 53 . 19.080 -5.655 15.186 1.00 20.00 ? ? ? ? ? . 53 LEU A O 90 ATOM 420 . N . PRO A 90 54 . 20.384 -7.073 14.059 1.00 20.00 ? ? ? ? ? . 54 PRO A N 90 ATOM 421 . CA . PRO A 90 54 . 21.589 -6.416 14.472 1.00 20.00 ? ? ? ? ? . 54 PRO A CA 90 ATOM 422 . CD . PRO A 90 54 . 20.540 -7.687 12.750 1.00 20.00 ? ? ? ? ? . 54 PRO A CD 90 ATOM 423 . CB . PRO A 90 54 . 22.700 -7.080 13.671 1.00 20.00 ? ? ? ? ? . 54 PRO A CB 90 ATOM 424 . CG . PRO A 90 54 . 21.996 -7.397 12.338 1.00 20.00 ? ? ? ? ? . 54 PRO A CG 90 ATOM 425 . C . PRO A 90 54 . 21.433 -5.018 13.991 1.00 20.00 ? ? ? ? ? . 54 PRO A C 90 ATOM 426 . O . PRO A 90 54 . 20.812 -4.817 12.949 1.00 20.00 ? ? ? ? ? . 54 PRO A O 90 ATOM 427 . N . ILE A 90 55 . 21.934 -4.029 14.733 1.00 20.00 ? ? ? ? ? . 55 ILE A N 90 ATOM 428 . CA . ILE A 90 55 . 21.760 -2.727 14.188 1.00 20.00 ? ? ? ? ? . 55 ILE A CA 90 ATOM 429 . CB . ILE A 90 55 . 21.176 -1.750 15.177 1.00 20.00 ? ? ? ? ? . 55 ILE A CB 90 ATOM 430 . CG2 . ILE A 90 55 . 22.096 -1.680 16.398 1.00 20.00 ? ? ? ? ? . 55 ILE A CG2 90 ATOM 431 . CG1 . ILE A 90 55 . 20.866 -0.392 14.527 1.00 20.00 ? ? ? ? ? . 55 ILE A CG1 90 ATOM 432 . CD1 . ILE A 90 55 . 20.035 0.529 15.422 1.00 20.00 ? ? ? ? ? . 55 ILE A CD1 90 ATOM 433 . C . ILE A 90 55 . 23.103 -2.284 13.729 1.00 20.00 ? ? ? ? ? . 55 ILE A C 90 ATOM 434 . O . ILE A 90 55 . 24.038 -2.159 14.520 1.00 20.00 ? ? ? ? ? . 55 ILE A O 90 ATOM 435 . N . CYS A 90 56 . 23.259 -2.103 12.404 1.00 20.00 ? ? ? ? ? . 56 CYS A N 90 ATOM 436 . CA . CYS A 90 56 . 24.519 -1.599 11.963 1.00 20.00 ? ? ? ? ? . 56 CYS A CA 90 ATOM 437 . CB . CYS A 90 56 . 24.904 -1.955 10.512 1.00 20.00 ? ? ? ? ? . 56 CYS A CB 90 ATOM 438 . SG . CYS A 90 56 . 25.530 -3.661 10.420 1.00 20.00 ? ? ? ? ? . 56 CYS A SG 90 ATOM 439 . C . CYS A 90 56 . 24.439 -0.128 12.155 1.00 20.00 ? ? ? ? ? . 56 CYS A C 90 ATOM 440 . O . CYS A 90 56 . 23.426 0.494 11.836 1.00 20.00 ? ? ? ? ? . 56 CYS A O 90 ATOM 59 . CA . LYS . 90 59 . 23.056 -5.101 12.158 1.00 20.00 ? ? ? ? ? . 59 LYS . CA 90 ATOM 60 . CA . GLU . 90 60 . 24.401 -5.051 15.712 1.00 20.00 ? ? ? ? ? . 60 GLU . CA 90 ATOM 61 . CA . GLN . 90 61 . 24.019 -1.275 15.887 1.00 20.00 ? ? ? ? ? . 61 GLN . CA 90 ATOM 62 . CA . VAL . 90 62 . 21.511 -0.170 13.254 1.00 20.00 ? ? ? ? ? . 62 VAL . CA 90 ATOM 63 . CA . GLN . 90 63 . 17.838 -0.809 13.990 1.00 20.00 ? ? ? ? ? . 63 GLN . CA 90 ATOM 64 . CA . SER . 90 64 . 15.366 -0.549 11.116 1.00 20.00 ? ? ? ? ? . 64 SER . CA 90 ATOM 1 . N . CYS B 90 2 . 14.439 -3.126 14.986 1.00 20.00 ? ? ? ? ? . 2 CYS B N 90 ATOM 2 . CA . CYS B 90 2 . 15.218 -1.981 14.633 1.00 20.00 ? ? ? ? ? . 2 CYS B CA 90 ATOM 3 . CB . CYS B 90 2 . 14.686 -1.132 13.456 1.00 20.00 ? ? ? ? ? . 2 CYS B CB 90 ATOM 4 . SG . CYS B 90 2 . 14.989 -1.821 11.803 1.00 20.00 ? ? ? ? ? . 2 CYS B SG 90 ATOM 5 . C . CYS B 90 2 . 15.252 -1.050 15.785 1.00 20.00 ? ? ? ? ? . 2 CYS B C 90 ATOM 6 . O . CYS B 90 2 . 14.570 -1.236 16.793 1.00 20.00 ? ? ? ? ? . 2 CYS B O 90 ATOM 7 . N . GLY B 90 3 . 16.111 -0.029 15.652 1.00 20.00 ? ? ? ? ? . 3 GLY B N 90 ATOM 8 . CA . GLY B 90 3 . 16.172 1.024 16.610 1.00 20.00 ? ? ? ? ? . 3 GLY B CA 90 ATOM 9 . C . GLY B 90 3 . 15.296 2.086 16.042 1.00 20.00 ? ? ? ? ? . 3 GLY B C 90 ATOM 10 . O . GLY B 90 3 . 14.408 1.817 15.234 1.00 20.00 ? ? ? ? ? . 3 GLY B O 90 ATOM 11 . N . PRO B 90 4 . 15.533 3.294 16.439 1.00 20.00 ? ? ? ? ? . 4 PRO B N 90 ATOM 12 . CA . PRO B 90 4 . 14.744 4.365 15.905 1.00 20.00 ? ? ? ? ? . 4 PRO B CA 90 ATOM 13 . CD . PRO B 90 4 . 15.951 3.552 17.808 1.00 20.00 ? ? ? ? ? . 4 PRO B CD 90 ATOM 14 . CB . PRO B 90 4 . 14.972 5.552 16.835 1.00 20.00 ? ? ? ? ? . 4 PRO B CB 90 ATOM 15 . CG . PRO B 90 4 . 15.304 4.895 18.186 1.00 20.00 ? ? ? ? ? . 4 PRO B CG 90 ATOM 16 . C . PRO B 90 4 . 15.199 4.585 14.505 1.00 20.00 ? ? ? ? ? . 4 PRO B C 90 ATOM 17 . O . PRO B 90 4 . 16.162 3.948 14.089 1.00 20.00 ? ? ? ? ? . 4 PRO B O 90 ATOM 18 . N . PRO B 90 5 . 14.529 5.419 13.771 1.00 20.00 ? ? ? ? ? . 5 PRO B N 90 ATOM 19 . CA . PRO B 90 5 . 14.937 5.648 12.417 1.00 20.00 ? ? ? ? ? . 5 PRO B CA 90 ATOM 20 . CD . PRO B 90 5 . 13.102 5.620 13.963 1.00 20.00 ? ? ? ? ? . 5 PRO B CD 90 ATOM 21 . CB . PRO B 90 5 . 13.789 6.418 11.771 1.00 20.00 ? ? ? ? ? . 5 PRO B CB 90 ATOM 22 . CG . PRO B 90 5 . 12.551 5.968 12.570 1.00 20.00 ? ? ? ? ? . 5 PRO B CG 90 ATOM 23 . C . PRO B 90 5 . 16.241 6.375 12.440 1.00 20.00 ? ? ? ? ? . 5 PRO B C 90 ATOM 24 . O . PRO B 90 5 . 16.527 7.052 13.424 1.00 20.00 ? ? ? ? ? . 5 PRO B O 90 ATOM 25 . N . PRO B 90 6 . 17.026 6.229 11.414 1.00 20.00 ? ? ? ? ? . 6 PRO B N 90 ATOM 26 . CA . PRO B 90 6 . 18.302 6.883 11.330 1.00 20.00 ? ? ? ? ? . 6 PRO B CA 90 ATOM 27 . CD . PRO B 90 6 . 16.934 5.078 10.535 1.00 20.00 ? ? ? ? ? . 6 PRO B CD 90 ATOM 28 . CB . PRO B 90 6 . 19.088 6.133 10.253 1.00 20.00 ? ? ? ? ? . 6 PRO B CB 90 ATOM 29 . CG . PRO B 90 6 . 18.028 5.326 9.485 1.00 20.00 ? ? ? ? ? . 6 PRO B CG 90 ATOM 30 . C . PRO B 90 6 . 18.058 8.313 10.985 1.00 20.00 ? ? ? ? ? . 6 PRO B C 90 ATOM 31 . O . PRO B 90 6 . 16.914 8.673 10.729 1.00 20.00 ? ? ? ? ? . 6 PRO B O 90 ATOM 32 . N . GLU B 90 7 . 19.087 9.173 11.025 1.00 20.00 ? ? ? ? ? . 7 GLU B N 90 ATOM 33 . CA . GLU B 90 7 . 18.835 10.515 10.597 1.00 20.00 ? ? ? ? ? . 7 GLU B CA 90 ATOM 34 . CB . GLU B 90 7 . 19.185 11.607 11.624 1.00 20.00 ? ? ? ? ? . 7 GLU B CB 90 ATOM 35 . CG . GLU B 90 7 . 18.185 11.702 12.775 1.00 20.00 ? ? ? ? ? . 7 GLU B CG 90 ATOM 36 . CD . GLU B 90 7 . 18.447 10.542 13.721 1.00 20.00 ? ? ? ? ? . 7 GLU B CD 90 ATOM 37 . OE1 . GLU B 90 7 . 19.633 10.142 13.851 1.00 20.00 ? ? ? ? ? . 7 GLU B OE1 90 ATOM 38 . OE2 . GLU B 90 7 . 17.463 10.044 14.332 1.00 20.00 ? ? ? ? ? . 7 GLU B OE2 90 ATOM 39 . C . GLU B 90 7 . 19.662 10.741 9.382 1.00 20.00 ? ? ? ? ? . 7 GLU B C 90 ATOM 40 . O . GLU B 90 7 . 20.774 10.228 9.267 1.00 20.00 ? ? ? ? ? . 7 GLU B O 90 ATOM 41 . N . LEU B 90 8 . 19.105 11.481 8.411 1.00 20.00 ? ? ? ? ? . 8 LEU B N 90 ATOM 42 . CA . LEU B 90 8 . 19.842 11.785 7.224 1.00 20.00 ? ? ? ? ? . 8 LEU B CA 90 ATOM 43 . CB . LEU B 90 8 . 18.953 12.145 6.027 1.00 20.00 ? ? ? ? ? . 8 LEU B CB 90 ATOM 44 . CG . LEU B 90 8 . 18.240 10.921 5.437 1.00 20.00 ? ? ? ? ? . 8 LEU B CG 90 ATOM 45 . CD2 . LEU B 90 8 . 17.373 10.212 6.491 1.00 20.00 ? ? ? ? ? . 8 LEU B CD2 90 ATOM 46 . CD1 . LEU B 90 8 . 19.254 9.982 4.764 1.00 20.00 ? ? ? ? ? . 8 LEU B CD1 90 ATOM 47 . C . LEU B 90 8 . 20.705 12.958 7.521 1.00 20.00 ? ? ? ? ? . 8 LEU B C 90 ATOM 48 . O . LEU B 90 8 . 20.444 13.717 8.453 1.00 20.00 ? ? ? ? ? . 8 LEU B O 90 ATOM 49 . N . LEU B 90 9 . 21.794 13.125 6.750 1.00 20.00 ? ? ? ? ? . 9 LEU B N 90 ATOM 50 . CA . LEU B 90 9 . 22.558 14.301 7.014 1.00 20.00 ? ? ? ? ? . 9 LEU B CA 90 ATOM 51 . CB . LEU B 90 9 . 23.846 14.429 6.184 1.00 20.00 ? ? ? ? ? . 9 LEU B CB 90 ATOM 52 . CG . LEU B 90 9 . 24.914 13.380 6.545 1.00 20.00 ? ? ? ? ? . 9 LEU B CG 90 ATOM 53 . CD2 . LEU B 90 9 . 25.163 13.342 8.062 1.00 20.00 ? ? ? ? ? . 9 LEU B CD2 90 ATOM 54 . CD1 . LEU B 90 9 . 26.202 13.594 5.734 1.00 20.00 ? ? ? ? ? . 9 LEU B CD1 90 ATOM 55 . C . LEU B 90 9 . 21.663 15.438 6.652 1.00 20.00 ? ? ? ? ? . 9 LEU B C 90 ATOM 56 . O . LEU B 90 9 . 21.059 15.458 5.580 1.00 20.00 ? ? ? ? ? . 9 LEU B O 90 ATOM 57 . N . ASN B 90 10 . 21.573 16.427 7.554 1.00 20.00 ? ? ? ? ? . 10 ASN B N 90 ATOM 58 . CA . ASN B 90 10 . 20.731 17.566 7.349 1.00 20.00 ? ? ? ? ? . 10 ASN B CA 90 ATOM 59 . CB . ASN B 90 10 . 20.934 18.242 5.980 1.00 20.00 ? ? ? ? ? . 10 ASN B CB 90 ATOM 60 . CG . ASN B 90 10 . 22.315 18.870 5.910 1.00 20.00 ? ? ? ? ? . 10 ASN B CG 90 ATOM 61 . OD1 . ASN B 90 10 . 22.663 19.745 6.701 1.00 20.00 ? ? ? ? ? . 10 ASN B OD1 90 ATOM 62 . ND2 . ASN B 90 10 . 23.128 18.406 4.923 1.00 20.00 ? ? ? ? ? . 10 ASN B ND2 90 ATOM 63 . C . ASN B 90 10 . 19.296 17.148 7.374 1.00 20.00 ? ? ? ? ? . 10 ASN B C 90 ATOM 64 . O . ASN B 90 10 . 18.461 17.811 6.762 1.00 20.00 ? ? ? ? ? . 10 ASN B O 90 ATOM 65 . N . GLY B 90 11 . 18.946 16.066 8.099 1.00 20.00 ? ? ? ? ? . 11 GLY B N 90 ATOM 66 . CA . GLY B 90 11 . 17.560 15.695 8.086 1.00 20.00 ? ? ? ? ? . 11 GLY B CA 90 ATOM 67 . C . GLY B 90 11 . 17.234 14.964 9.345 1.00 20.00 ? ? ? ? ? . 11 GLY B C 90 ATOM 68 . O . GLY B 90 11 . 18.117 14.460 10.040 1.00 20.00 ? ? ? ? ? . 11 GLY B O 90 ATOM 69 . N . ASN B 90 12 . 15.926 14.888 9.659 1.00 20.00 ? ? ? ? ? . 12 ASN B N 90 ATOM 70 . CA . ASN B 90 12 . 15.482 14.216 10.841 1.00 20.00 ? ? ? ? ? . 12 ASN B CA 90 ATOM 71 . CB . ASN B 90 12 . 14.992 15.175 11.938 1.00 20.00 ? ? ? ? ? . 12 ASN B CB 90 ATOM 72 . CG . ASN B 90 12 . 13.744 15.878 11.419 1.00 20.00 ? ? ? ? ? . 12 ASN B CG 90 ATOM 73 . OD1 . ASN B 90 12 . 12.674 15.773 12.017 1.00 20.00 ? ? ? ? ? . 12 ASN B OD1 90 ATOM 74 . ND2 . ASN B 90 12 . 13.875 16.608 10.282 1.00 20.00 ? ? ? ? ? . 12 ASN B ND2 90 ATOM 75 . C . ASN B 90 12 . 14.321 13.372 10.441 1.00 20.00 ? ? ? ? ? . 12 ASN B C 90 ATOM 76 . O . ASN B 90 12 . 13.730 13.569 9.380 1.00 20.00 ? ? ? ? ? . 12 ASN B O 90 ATOM 77 . N . VAL B 90 13 . 13.974 12.384 11.285 1.00 20.00 ? ? ? ? ? . 13 VAL B N 90 ATOM 78 . CA . VAL B 90 13 . 12.880 11.544 10.933 1.00 20.00 ? ? ? ? ? . 13 VAL B CA 90 ATOM 79 . CB . VAL B 90 13 . 12.909 10.208 11.603 1.00 20.00 ? ? ? ? ? . 13 VAL B CB 90 ATOM 80 . CG1 . VAL B 90 13 . 12.617 10.385 13.102 1.00 20.00 ? ? ? ? ? . 13 VAL B CG1 90 ATOM 81 . CG2 . VAL B 90 13 . 11.955 9.282 10.837 1.00 20.00 ? ? ? ? ? . 13 VAL B CG2 90 ATOM 82 . C . VAL B 90 13 . 11.621 12.253 11.295 1.00 20.00 ? ? ? ? ? . 13 VAL B C 90 ATOM 83 . O . VAL B 90 13 . 11.599 13.093 12.196 1.00 20.00 ? ? ? ? ? . 13 VAL B O 90 ATOM 84 . N . LYS B 90 14 . 10.541 11.931 10.559 1.00 20.00 ? ? ? ? ? . 14 LYS B N 90 ATOM 85 . CA . LYS B 90 14 . 9.256 12.508 10.795 1.00 20.00 ? ? ? ? ? . 14 LYS B CA 90 ATOM 86 . CB . LYS B 90 14 . 8.111 11.828 10.025 1.00 20.00 ? ? ? ? ? . 14 LYS B CB 90 ATOM 87 . CG . LYS B 90 14 . 7.846 12.420 8.646 1.00 20.00 ? ? ? ? ? . 14 LYS B CG 90 ATOM 88 . CD . LYS B 90 14 . 7.281 13.837 8.739 1.00 20.00 ? ? ? ? ? . 14 LYS B CD 90 ATOM 89 . CE . LYS B 90 14 . 5.824 13.895 9.195 1.00 20.00 ? ? ? ? ? . 14 LYS B CE 90 ATOM 90 . NZ . LYS B 90 14 . 5.377 15.305 9.261 1.00 20.00 ? ? ? ? ? . 14 LYS B NZ 90 ATOM 91 . C . LYS B 90 14 . 8.971 12.333 12.230 1.00 20.00 ? ? ? ? ? . 14 LYS B C 90 ATOM 92 . O . LYS B 90 14 . 9.521 11.457 12.892 1.00 20.00 ? ? ? ? ? . 14 LYS B O 90 ATOM 93 . N . GLU B 90 15 . 8.122 13.212 12.762 1.00 20.00 ? ? ? ? ? . 15 GLU B N 90 ATOM 94 . CA . GLU B 90 15 . 7.844 13.109 14.151 1.00 20.00 ? ? ? ? ? . 15 GLU B CA 90 ATOM 95 . CB . GLU B 90 15 . 7.171 14.344 14.772 1.00 20.00 ? ? ? ? ? . 15 GLU B CB 90 ATOM 96 . CG . GLU B 90 15 . 5.769 14.634 14.236 1.00 20.00 ? ? ? ? ? . 15 GLU B CG 90 ATOM 97 . CD . GLU B 90 15 . 5.180 15.766 15.070 1.00 20.00 ? ? ? ? ? . 15 GLU B CD 90 ATOM 98 . OE1 . GLU B 90 15 . 5.914 16.303 15.942 1.00 20.00 ? ? ? ? ? . 15 GLU B OE1 90 ATOM 99 . OE2 . GLU B 90 15 . 3.986 16.106 14.852 1.00 20.00 ? ? ? ? ? . 15 GLU B OE2 90 ATOM 100 . C . GLU B 90 15 . 6.935 11.952 14.337 1.00 20.00 ? ? ? ? ? . 15 GLU B C 90 ATOM 101 . O . GLU B 90 15 . 6.389 11.395 13.386 1.00 20.00 ? ? ? ? ? . 15 GLU B O 90 ATOM 102 . N . LYS B 90 16 . 6.771 11.547 15.601 1.00 20.00 ? ? ? ? ? . 16 LYS B N 90 ATOM 103 . CA . LYS B 90 16 . 5.951 10.426 15.911 1.00 20.00 ? ? ? ? ? . 16 LYS B CA 90 ATOM 104 . CB . LYS B 90 16 . 4.573 10.473 15.228 1.00 20.00 ? ? ? ? ? . 16 LYS B CB 90 ATOM 105 . CG . LYS B 90 16 . 3.613 11.470 15.877 1.00 20.00 ? ? ? ? ? . 16 LYS B CG 90 ATOM 106 . CD . LYS B 90 16 . 3.307 11.117 17.333 1.00 20.00 ? ? ? ? ? . 16 LYS B CD 90 ATOM 107 . CE . LYS B 90 16 . 2.334 12.077 18.015 1.00 20.00 ? ? ? ? ? . 16 LYS B CE 90 ATOM 108 . NZ . LYS B 90 16 . 2.096 11.632 19.407 1.00 20.00 ? ? ? ? ? . 16 LYS B NZ 90 ATOM 109 . C . LYS B 90 16 . 6.646 9.185 15.473 1.00 20.00 ? ? ? ? ? . 16 LYS B C 90 ATOM 110 . O . LYS B 90 16 . 6.063 8.104 15.546 1.00 20.00 ? ? ? ? ? . 16 LYS B O 90 ATOM 111 . N . THR B 90 17 . 7.921 9.283 15.030 1.00 20.00 ? ? ? ? ? . 17 THR B N 90 ATOM 112 . CA . THR B 90 17 . 8.597 8.045 14.792 1.00 20.00 ? ? ? ? ? . 17 THR B CA 90 ATOM 113 . CB . THR B 90 17 . 9.969 8.153 14.204 1.00 20.00 ? ? ? ? ? . 17 THR B CB 90 ATOM 114 . OG1 . THR B 90 17 . 10.809 8.957 15.021 1.00 20.00 ? ? ? ? ? . 17 THR B OG1 90 ATOM 115 . CG2 . THR B 90 17 . 9.830 8.739 12.794 1.00 20.00 ? ? ? ? ? . 17 THR B CG2 90 ATOM 116 . C . THR B 90 17 . 8.706 7.473 16.161 1.00 20.00 ? ? ? ? ? . 17 THR B C 90 ATOM 117 . O . THR B 90 17 . 9.023 8.187 17.110 1.00 20.00 ? ? ? ? ? . 17 THR B O 90 ATOM 118 . N . LYS B 90 18 . 8.409 6.170 16.284 1.00 20.00 ? ? ? ? ? . 18 LYS B N 90 ATOM 119 . CA . LYS B 90 18 . 8.311 5.495 17.543 1.00 20.00 ? ? ? ? ? . 18 LYS B CA 90 ATOM 120 . CB . LYS B 90 18 . 7.494 4.195 17.460 1.00 20.00 ? ? ? ? ? . 18 LYS B CB 90 ATOM 121 . CG . LYS B 90 18 . 6.044 4.421 17.037 1.00 20.00 ? ? ? ? ? . 18 LYS B CG 90 ATOM 122 . CD . LYS B 90 18 . 5.248 5.278 18.020 1.00 20.00 ? ? ? ? ? . 18 LYS B CD 90 ATOM 123 . CE . LYS B 90 18 . 3.824 5.575 17.550 1.00 20.00 ? ? ? ? ? . 18 LYS B CE 90 ATOM 124 . NZ . LYS B 90 18 . 3.076 4.311 17.379 1.00 20.00 ? ? ? ? ? . 18 LYS B NZ 90 ATOM 125 . C . LYS B 90 18 . 9.660 5.120 18.057 1.00 20.00 ? ? ? ? ? . 18 LYS B C 90 ATOM 126 . O . LYS B 90 18 . 10.634 5.060 17.310 1.00 20.00 ? ? ? ? ? . 18 LYS B O 90 ATOM 127 . N . GLU B 90 19 . 9.749 4.931 19.391 1.00 20.00 ? ? ? ? ? . 19 GLU B N 90 ATOM 128 . CA . GLU B 90 19 . 10.962 4.480 20.006 1.00 20.00 ? ? ? ? ? . 19 GLU B CA 90 ATOM 129 . CB . GLU B 90 19 . 10.976 4.599 21.539 1.00 20.00 ? ? ? ? ? . 19 GLU B CB 90 ATOM 130 . CG . GLU B 90 19 . 12.304 4.125 22.138 1.00 20.00 ? ? ? ? ? . 19 GLU B CG 90 ATOM 131 . CD . GLU B 90 19 . 12.252 4.277 23.649 1.00 20.00 ? ? ? ? ? . 19 GLU B CD 90 ATOM 132 . OE1 . GLU B 90 19 . 11.205 4.749 24.166 1.00 20.00 ? ? ? ? ? . 19 GLU B OE1 90 ATOM 133 . OE2 . GLU B 90 19 . 13.267 3.924 24.308 1.00 20.00 ? ? ? ? ? . 19 GLU B OE2 90 ATOM 134 . C . GLU B 90 19 . 11.194 3.037 19.675 1.00 20.00 ? ? ? ? ? . 19 GLU B C 90 ATOM 135 . O . GLU B 90 19 . 12.316 2.640 19.369 1.00 20.00 ? ? ? ? ? . 19 GLU B O 90 ATOM 136 . N . GLU B 90 20 . 10.137 2.199 19.724 1.00 20.00 ? ? ? ? ? . 20 GLU B N 90 ATOM 137 . CA . GLU B 90 20 . 10.360 0.804 19.472 1.00 20.00 ? ? ? ? ? . 20 GLU B CA 90 ATOM 138 . CB . GLU B 90 20 . 9.700 -0.116 20.518 1.00 20.00 ? ? ? ? ? . 20 GLU B CB 90 ATOM 139 . CG . GLU B 90 20 . 10.113 -1.589 20.423 1.00 20.00 ? ? ? ? ? . 20 GLU B CG 90 ATOM 140 . CD . GLU B 90 20 . 9.345 -2.246 19.282 1.00 20.00 ? ? ? ? ? . 20 GLU B CD 90 ATOM 141 . OE1 . GLU B 90 20 . 8.106 -2.046 19.209 1.00 20.00 ? ? ? ? ? . 20 GLU B OE1 90 ATOM 142 . OE2 . GLU B 90 20 . 9.995 -2.961 18.470 1.00 20.00 ? ? ? ? ? . 20 GLU B OE2 90 ATOM 143 . C . GLU B 90 20 . 9.775 0.457 18.146 1.00 20.00 ? ? ? ? ? . 20 GLU B C 90 ATOM 144 . O . GLU B 90 20 . 8.561 0.315 18.008 1.00 20.00 ? ? ? ? ? . 20 GLU B O 90 ATOM 145 . N . TYR B 90 21 . 10.644 0.282 17.133 1.00 20.00 ? ? ? ? ? . 21 TYR B N 90 ATOM 146 . CA . TYR B 90 21 . 10.180 -0.080 15.829 1.00 20.00 ? ? ? ? ? . 21 TYR B CA 90 ATOM 147 . CB . TYR B 90 21 . 10.732 0.765 14.662 1.00 20.00 ? ? ? ? ? . 21 TYR B CB 90 ATOM 148 . CG . TYR B 90 21 . 9.954 2.026 14.477 1.00 20.00 ? ? ? ? ? . 21 TYR B CG 90 ATOM 149 . CD1 . TYR B 90 21 . 8.673 1.952 13.985 1.00 20.00 ? ? ? ? ? . 21 TYR B CD1 90 ATOM 150 . CD2 . TYR B 90 21 . 10.490 3.268 14.736 1.00 20.00 ? ? ? ? ? . 21 TYR B CD2 90 ATOM 151 . CE1 . TYR B 90 21 . 7.925 3.084 13.775 1.00 20.00 ? ? ? ? ? . 21 TYR B CE1 90 ATOM 152 . CE2 . TYR B 90 21 . 9.745 4.409 14.528 1.00 20.00 ? ? ? ? ? . 21 TYR B CE2 90 ATOM 153 . CZ . TYR B 90 21 . 8.460 4.317 14.047 1.00 20.00 ? ? ? ? ? . 21 TYR B CZ 90 ATOM 154 . OH . TYR B 90 21 . 7.686 5.475 13.825 1.00 20.00 ? ? ? ? ? . 21 TYR B OH 90 ATOM 155 . C . TYR B 90 21 . 10.617 -1.477 15.569 1.00 20.00 ? ? ? ? ? . 21 TYR B C 90 ATOM 156 . O . TYR B 90 21 . 11.791 -1.815 15.709 1.00 20.00 ? ? ? ? ? . 21 TYR B O 90 ATOM 157 . N . GLY B 90 22 . 9.650 -2.330 15.198 1.00 20.00 ? ? ? ? ? . 22 GLY B N 90 ATOM 158 . CA . GLY B 90 22 . 9.954 -3.689 14.888 1.00 20.00 ? ? ? ? ? . 22 GLY B CA 90 ATOM 159 . C . GLY B 90 22 . 10.274 -3.729 13.432 1.00 20.00 ? ? ? ? ? . 22 GLY B C 90 ATOM 160 . O . GLY B 90 22 . 10.399 -2.701 12.770 1.00 20.00 ? ? ? ? ? . 22 GLY B O 90 ATOM 161 . N . HIS B 90 23 . 10.403 -4.945 12.893 1.00 20.00 ? ? ? ? ? . 23 HIS B N 90 ATOM 162 . CA . HIS B 90 23 . 10.753 -5.125 11.519 1.00 20.00 ? ? ? ? ? . 23 HIS B CA 90 ATOM 163 . ND1 . HIS B 90 23 . 8.997 -7.720 10.295 1.00 20.00 ? ? ? ? ? . 23 HIS B ND1 90 ATOM 164 . CG . HIS B 90 23 . 9.890 -7.478 11.316 1.00 20.00 ? ? ? ? ? . 23 HIS B CG 90 ATOM 165 . CB . HIS B 90 23 . 11.090 -6.585 11.181 1.00 20.00 ? ? ? ? ? . 23 HIS B CB 90 ATOM 166 . NE2 . HIS B 90 23 . 8.264 -8.854 12.061 1.00 20.00 ? ? ? ? ? . 23 HIS B NE2 90 ATOM 167 . CD2 . HIS B 90 23 . 9.426 -8.176 12.387 1.00 20.00 ? ? ? ? ? . 23 HIS B CD2 90 ATOM 168 . CE1 . HIS B 90 23 . 8.045 -8.548 10.796 1.00 20.00 ? ? ? ? ? . 23 HIS B CE1 90 ATOM 169 . C . HIS B 90 23 . 9.589 -4.758 10.655 1.00 20.00 ? ? ? ? ? . 23 HIS B C 90 ATOM 170 . O . HIS B 90 23 . 8.440 -4.751 11.094 1.00 20.00 ? ? ? ? ? . 23 HIS B O 90 ATOM 171 . N . SER B 90 24 . 9.896 -4.440 9.380 1.00 20.00 ? ? ? ? ? . 24 SER B N 90 ATOM 172 . CA . SER B 90 24 . 8.918 -4.139 8.374 1.00 20.00 ? ? ? ? ? . 24 SER B CA 90 ATOM 173 . CB . SER B 90 24 . 8.014 -5.339 8.036 1.00 20.00 ? ? ? ? ? . 24 SER B CB 90 ATOM 174 . OG . SER B 90 24 . 8.785 -6.394 7.482 1.00 20.00 ? ? ? ? ? . 24 SER B OG 90 ATOM 175 . C . SER B 90 24 . 8.041 -3.003 8.788 1.00 20.00 ? ? ? ? ? . 24 SER B C 90 ATOM 176 . O . SER B 90 24 . 6.823 -3.066 8.626 1.00 20.00 ? ? ? ? ? . 24 SER B O 90 ATOM 177 . N . GLU B 90 25 . 8.635 -1.926 9.335 1.00 20.00 ? ? ? ? ? . 25 GLU B N 90 ATOM 178 . CA . GLU B 90 25 . 7.843 -0.781 9.677 1.00 20.00 ? ? ? ? ? . 25 GLU B CA 90 ATOM 179 . CB . GLU B 90 25 . 7.785 -0.512 11.191 1.00 20.00 ? ? ? ? ? . 25 GLU B CB 90 ATOM 180 . CG . GLU B 90 25 . 6.929 -1.560 11.910 1.00 20.00 ? ? ? ? ? . 25 GLU B CG 90 ATOM 181 . CD . GLU B 90 25 . 7.151 -1.458 13.410 1.00 20.00 ? ? ? ? ? . 25 GLU B CD 90 ATOM 182 . OE1 . GLU B 90 25 . 8.086 -0.725 13.824 1.00 20.00 ? ? ? ? ? . 25 GLU B OE1 90 ATOM 183 . OE2 . GLU B 90 25 . 6.392 -2.125 14.161 1.00 20.00 ? ? ? ? ? . 25 GLU B OE2 90 ATOM 184 . C . GLU B 90 25 . 8.430 0.398 8.957 1.00 20.00 ? ? ? ? ? . 25 GLU B C 90 ATOM 185 . O . GLU B 90 25 . 9.625 0.418 8.662 1.00 20.00 ? ? ? ? ? . 25 GLU B O 90 ATOM 186 . N . VAL B 90 26 . 7.595 1.409 8.631 1.00 20.00 ? ? ? ? ? . 26 VAL B N 90 ATOM 187 . CA . VAL B 90 26 . 8.079 2.510 7.844 1.00 20.00 ? ? ? ? ? . 26 VAL B CA 90 ATOM 188 . CB . VAL B 90 26 . 7.368 2.623 6.524 1.00 20.00 ? ? ? ? ? . 26 VAL B CB 90 ATOM 189 . CG1 . VAL B 90 26 . 7.923 3.829 5.748 1.00 20.00 ? ? ? ? ? . 26 VAL B CG1 90 ATOM 190 . CG2 . VAL B 90 26 . 7.516 1.286 5.781 1.00 20.00 ? ? ? ? ? . 26 VAL B CG2 90 ATOM 191 . C . VAL B 90 26 . 7.870 3.800 8.579 1.00 20.00 ? ? ? ? ? . 26 VAL B C 90 ATOM 192 . O . VAL B 90 26 . 6.983 3.926 9.422 1.00 20.00 ? ? ? ? ? . 26 VAL B O 90 ATOM 193 . N . VAL B 90 27 . 8.725 4.798 8.273 1.00 20.00 ? ? ? ? ? . 27 VAL B N 90 ATOM 194 . CA . VAL B 90 27 . 8.651 6.104 8.864 1.00 20.00 ? ? ? ? ? . 27 VAL B CA 90 ATOM 195 . CB . VAL B 90 27 . 9.719 6.328 9.893 1.00 20.00 ? ? ? ? ? . 27 VAL B CB 90 ATOM 196 . CG1 . VAL B 90 27 . 9.501 5.321 11.037 1.00 20.00 ? ? ? ? ? . 27 VAL B CG1 90 ATOM 197 . CG2 . VAL B 90 27 . 11.095 6.193 9.220 1.00 20.00 ? ? ? ? ? . 27 VAL B CG2 90 ATOM 198 . C . VAL B 90 27 . 8.877 7.077 7.742 1.00 20.00 ? ? ? ? ? . 27 VAL B C 90 ATOM 199 . O . VAL B 90 27 . 9.390 6.697 6.695 1.00 20.00 ? ? ? ? ? . 27 VAL B O 90 ATOM 200 . N . GLU B 90 28 . 8.481 8.359 7.905 1.00 20.00 ? ? ? ? ? . 28 GLU B N 90 ATOM 201 . CA . GLU B 90 28 . 8.676 9.301 6.833 1.00 20.00 ? ? ? ? ? . 28 GLU B CA 90 ATOM 202 . CB . GLU B 90 28 . 7.406 10.059 6.413 1.00 20.00 ? ? ? ? ? . 28 GLU B CB 90 ATOM 203 . CG . GLU B 90 28 . 6.400 9.170 5.675 1.00 20.00 ? ? ? ? ? . 28 GLU B CG 90 ATOM 204 . CD . GLU B 90 28 . 5.204 10.023 5.273 1.00 20.00 ? ? ? ? ? . 28 GLU B CD 90 ATOM 205 . OE1 . GLU B 90 28 . 5.148 11.208 5.696 1.00 20.00 ? ? ? ? ? . 28 GLU B OE1 90 ATOM 206 . OE2 . GLU B 90 28 . 4.329 9.495 4.536 1.00 20.00 ? ? ? ? ? . 28 GLU B OE2 90 ATOM 207 . C . GLU B 90 28 . 9.716 10.298 7.247 1.00 20.00 ? ? ? ? ? . 28 GLU B C 90 ATOM 208 . O . GLU B 90 28 . 9.936 10.512 8.436 1.00 20.00 ? ? ? ? ? . 28 GLU B O 90 ATOM 209 . N . TYR B 90 29 . 10.391 10.933 6.259 1.00 20.00 ? ? ? ? ? . 29 TYR B N 90 ATOM 210 . CA . TYR B 90 29 . 11.474 11.828 6.575 1.00 20.00 ? ? ? ? ? . 29 TYR B CA 90 ATOM 211 . CB . TYR B 90 29 . 12.837 11.415 6.002 1.00 20.00 ? ? ? ? ? . 29 TYR B CB 90 ATOM 212 . CG . TYR B 90 29 . 13.432 10.364 6.856 1.00 20.00 ? ? ? ? ? . 29 TYR B CG 90 ATOM 213 . CD1 . TYR B 90 29 . 13.000 9.065 6.785 1.00 20.00 ? ? ? ? ? . 29 TYR B CD1 90 ATOM 214 . CD2 . TYR B 90 29 . 14.444 10.696 7.726 1.00 20.00 ? ? ? ? ? . 29 TYR B CD2 90 ATOM 215 . CE1 . TYR B 90 29 . 13.575 8.113 7.589 1.00 20.00 ? ? ? ? ? . 29 TYR B CE1 90 ATOM 216 . CE2 . TYR B 90 29 . 15.021 9.749 8.532 1.00 20.00 ? ? ? ? ? . 29 TYR B CE2 90 ATOM 217 . CZ . TYR B 90 29 . 14.581 8.454 8.459 1.00 20.00 ? ? ? ? ? . 29 TYR B CZ 90 ATOM 218 . OH . TYR B 90 29 . 15.168 7.476 9.282 1.00 20.00 ? ? ? ? ? . 29 TYR B OH 90 ATOM 219 . C . TYR B 90 29 . 11.265 13.192 6.027 1.00 20.00 ? ? ? ? ? . 29 TYR B C 90 ATOM 220 . O . TYR B 90 29 . 10.557 13.404 5.047 1.00 20.00 ? ? ? ? ? . 29 TYR B O 90 ATOM 221 . N . TYR B 90 30 . 11.882 14.170 6.719 1.00 20.00 ? ? ? ? ? . 30 TYR B N 90 ATOM 222 . CA . TYR B 90 30 . 11.927 15.523 6.268 1.00 20.00 ? ? ? ? ? . 30 TYR B CA 90 ATOM 223 . CB . TYR B 90 30 . 10.856 16.447 6.873 1.00 20.00 ? ? ? ? ? . 30 TYR B CB 90 ATOM 224 . CG . TYR B 90 30 . 9.574 16.103 6.198 1.00 20.00 ? ? ? ? ? . 30 TYR B CG 90 ATOM 225 . CD1 . TYR B 90 30 . 8.882 14.970 6.550 1.00 20.00 ? ? ? ? ? . 30 TYR B CD1 90 ATOM 226 . CD2 . TYR B 90 30 . 9.060 16.910 5.208 1.00 20.00 ? ? ? ? ? . 30 TYR B CD2 90 ATOM 227 . CE1 . TYR B 90 30 . 7.699 14.640 5.932 1.00 20.00 ? ? ? ? ? . 30 TYR B CE1 90 ATOM 228 . CE2 . TYR B 90 30 . 7.877 16.587 4.585 1.00 20.00 ? ? ? ? ? . 30 TYR B CE2 90 ATOM 229 . CZ . TYR B 90 30 . 7.194 15.450 4.948 1.00 20.00 ? ? ? ? ? . 30 TYR B CZ 90 ATOM 230 . OH . TYR B 90 30 . 5.980 15.111 4.313 1.00 20.00 ? ? ? ? ? . 30 TYR B OH 90 ATOM 231 . C . TYR B 90 30 . 13.279 16.059 6.601 1.00 20.00 ? ? ? ? ? . 30 TYR B C 90 ATOM 232 . O . TYR B 90 30 . 13.978 15.537 7.468 1.00 20.00 ? ? ? ? ? . 30 TYR B O 90 ATOM 233 . N . CYS B 90 31 . 13.703 17.110 5.879 1.00 20.00 ? ? ? ? ? . 31 CYS B N 90 ATOM 234 . CA . CYS B 90 31 . 14.983 17.681 6.162 1.00 20.00 ? ? ? ? ? . 31 CYS B CA 90 ATOM 235 . CB . CYS B 90 31 . 16.038 17.458 5.071 1.00 20.00 ? ? ? ? ? . 31 CYS B CB 90 ATOM 236 . SG . CYS B 90 31 . 16.702 15.770 5.112 1.00 20.00 ? ? ? ? ? . 31 CYS B SG 90 ATOM 237 . C . CYS B 90 31 . 14.803 19.147 6.351 1.00 20.00 ? ? ? ? ? . 31 CYS B C 90 ATOM 238 . O . CYS B 90 31 . 13.689 19.662 6.303 1.00 20.00 ? ? ? ? ? . 31 CYS B O 90 ATOM 239 . N . ASN B 90 32 . 15.926 19.855 6.573 1.00 20.00 ? ? ? ? ? . 32 ASN B N 90 ATOM 240 . CA . ASN B 90 32 . 15.899 21.259 6.853 1.00 20.00 ? ? ? ? ? . 32 ASN B CA 90 ATOM 241 . CB . ASN B 90 32 . 17.286 21.860 7.139 1.00 20.00 ? ? ? ? ? . 32 ASN B CB 90 ATOM 242 . CG . ASN B 90 32 . 17.841 21.211 8.398 1.00 20.00 ? ? ? ? ? . 32 ASN B CG 90 ATOM 243 . OD1 . ASN B 90 32 . 17.359 20.167 8.835 1.00 20.00 ? ? ? ? ? . 32 ASN B OD1 90 ATOM 244 . ND2 . ASN B 90 32 . 18.883 21.846 8.998 1.00 20.00 ? ? ? ? ? . 32 ASN B ND2 90 ATOM 245 . C . ASN B 90 32 . 15.335 21.976 5.669 1.00 20.00 ? ? ? ? ? . 32 ASN B C 90 ATOM 246 . O . ASN B 90 32 . 15.155 21.416 4.590 1.00 20.00 ? ? ? ? ? . 32 ASN B O 90 ATOM 247 . N . PRO B 90 33 . 15.017 23.222 5.886 1.00 20.00 ? ? ? ? ? . 33 PRO B N 90 ATOM 248 . CA . PRO B 90 33 . 14.437 24.002 4.833 1.00 20.00 ? ? ? ? ? . 33 PRO B CA 90 ATOM 249 . CD . PRO B 90 33 . 14.543 23.646 7.194 1.00 20.00 ? ? ? ? ? . 33 PRO B CD 90 ATOM 250 . CB . PRO B 90 33 . 13.876 25.255 5.498 1.00 20.00 ? ? ? ? ? . 33 PRO B CB 90 ATOM 251 . CG . PRO B 90 33 . 13.538 24.779 6.921 1.00 20.00 ? ? ? ? ? . 33 PRO B CG 90 ATOM 252 . C . PRO B 90 33 . 15.392 24.273 3.721 1.00 20.00 ? ? ? ? ? . 33 PRO B C 90 ATOM 253 . O . PRO B 90 33 . 16.587 24.427 3.968 1.00 20.00 ? ? ? ? ? . 33 PRO B O 90 ATOM 254 . N . ARG B 90 34 . 14.849 24.369 2.493 1.00 20.00 ? ? ? ? ? . 34 ARG B N 90 ATOM 255 . CA . ARG B 90 34 . 15.577 24.584 1.279 1.00 20.00 ? ? ? ? ? . 34 ARG B CA 90 ATOM 256 . CB . ARG B 90 34 . 16.502 25.813 1.294 1.00 20.00 ? ? ? ? ? . 34 ARG B CB 90 ATOM 257 . CG . ARG B 90 34 . 15.744 27.139 1.367 1.00 20.00 ? ? ? ? ? . 34 ARG B CG 90 ATOM 258 . CD . ARG B 90 34 . 16.535 28.324 0.810 1.00 20.00 ? ? ? ? ? . 34 ARG B CD 90 ATOM 259 . NE . ARG B 90 34 . 17.859 28.344 1.493 1.00 20.00 ? ? ? ? ? . 34 ARG B NE 90 ATOM 260 . CZ . ARG B 90 34 . 17.999 28.967 2.700 1.00 20.00 ? ? ? ? ? . 34 ARG B CZ 90 ATOM 261 . NH1 . ARG B 90 34 . 16.918 29.549 3.296 1.00 20.00 ? ? ? ? ? . 34 ARG B NH1 90 ATOM 262 . NH2 . ARG B 90 34 . 19.221 29.005 3.309 1.00 20.00 ? ? ? ? ? . 34 ARG B NH2 90 ATOM 263 . C . ARG B 90 34 . 16.388 23.379 0.939 1.00 20.00 ? ? ? ? ? . 34 ARG B C 90 ATOM 264 . O . ARG B 90 34 . 17.270 23.437 0.083 1.00 20.00 ? ? ? ? ? . 34 ARG B O 90 ATOM 265 . N . PHE B 90 35 . 16.093 22.236 1.584 1.00 20.00 ? ? ? ? ? . 35 PHE B N 90 ATOM 266 . CA . PHE B 90 35 . 16.735 21.022 1.184 1.00 20.00 ? ? ? ? ? . 35 PHE B CA 90 ATOM 267 . CB . PHE B 90 35 . 17.241 20.137 2.341 1.00 20.00 ? ? ? ? ? . 35 PHE B CB 90 ATOM 268 . CG . PHE B 90 35 . 18.498 20.731 2.887 1.00 20.00 ? ? ? ? ? . 35 PHE B CG 90 ATOM 269 . CD1 . PHE B 90 35 . 18.463 21.765 3.794 1.00 20.00 ? ? ? ? ? . 35 PHE B CD1 90 ATOM 270 . CD2 . PHE B 90 35 . 19.721 20.237 2.492 1.00 20.00 ? ? ? ? ? . 35 PHE B CD2 90 ATOM 271 . CE1 . PHE B 90 35 . 19.629 22.300 4.293 1.00 20.00 ? ? ? ? ? . 35 PHE B CE1 90 ATOM 272 . CE2 . PHE B 90 35 . 20.889 20.768 2.987 1.00 20.00 ? ? ? ? ? . 35 PHE B CE2 90 ATOM 273 . CZ . PHE B 90 35 . 20.844 21.804 3.888 1.00 20.00 ? ? ? ? ? . 35 PHE B CZ 90 ATOM 274 . C . PHE B 90 35 . 15.671 20.266 0.462 1.00 20.00 ? ? ? ? ? . 35 PHE B C 90 ATOM 275 . O . PHE B 90 35 . 14.509 20.283 0.860 1.00 20.00 ? ? ? ? ? . 35 PHE B O 90 ATOM 276 . N . LEU B 90 36 . 16.044 19.618 -0.657 1.00 20.00 ? ? ? ? ? . 36 LEU B N 90 ATOM 277 . CA . LEU B 90 36 . 15.092 18.875 -1.424 1.00 20.00 ? ? ? ? ? . 36 LEU B CA 90 ATOM 278 . CB . LEU B 90 36 . 15.242 19.079 -2.941 1.00 20.00 ? ? ? ? ? . 36 LEU B CB 90 ATOM 279 . CG . LEU B 90 36 . 14.220 18.286 -3.774 1.00 20.00 ? ? ? ? ? . 36 LEU B CG 90 ATOM 280 . CD2 . LEU B 90 36 . 14.592 18.287 -5.266 1.00 20.00 ? ? ? ? ? . 36 LEU B CD2 90 ATOM 281 . CD1 . LEU B 90 36 . 12.786 18.774 -3.517 1.00 20.00 ? ? ? ? ? . 36 LEU B CD1 90 ATOM 282 . C . LEU B 90 36 . 15.354 17.439 -1.140 1.00 20.00 ? ? ? ? ? . 36 LEU B C 90 ATOM 283 . O . LEU B 90 36 . 16.493 17.051 -0.896 1.00 20.00 ? ? ? ? ? . 36 LEU B O 90 ATOM 284 . N . MET B 90 37 . 14.290 16.611 -1.131 1.00 20.00 ? ? ? ? ? . 37 MET B N 90 ATOM 285 . CA . MET B 90 37 . 14.501 15.221 -0.872 1.00 20.00 ? ? ? ? ? . 37 MET B CA 90 ATOM 286 . CB . MET B 90 37 . 13.559 14.642 0.197 1.00 20.00 ? ? ? ? ? . 37 MET B CB 90 ATOM 287 . CG . MET B 90 37 . 13.930 15.080 1.616 1.00 20.00 ? ? ? ? ? . 37 MET B CG 90 ATOM 288 . SD . MET B 90 37 . 13.676 16.846 1.960 1.00 20.00 ? ? ? ? ? . 37 MET B SD 90 ATOM 289 . CE . MET B 90 37 . 11.865 16.728 1.991 1.00 20.00 ? ? ? ? ? . 37 MET B CE 90 ATOM 290 . C . MET B 90 37 . 14.291 14.482 -2.146 1.00 20.00 ? ? ? ? ? . 37 MET B C 90 ATOM 291 . O . MET B 90 37 . 13.273 14.643 -2.818 1.00 20.00 ? ? ? ? ? . 37 MET B O 90 ATOM 292 . N . LYS B 90 38 . 15.292 13.662 -2.512 1.00 20.00 ? ? ? ? ? . 38 LYS B N 90 ATOM 293 . CA . LYS B 90 38 . 15.251 12.846 -3.684 1.00 20.00 ? ? ? ? ? . 38 LYS B CA 90 ATOM 294 . CB . LYS B 90 38 . 16.596 12.808 -4.430 1.00 20.00 ? ? ? ? ? . 38 LYS B CB 90 ATOM 295 . CG . LYS B 90 38 . 17.036 14.179 -4.950 1.00 20.00 ? ? ? ? ? . 38 LYS B CG 90 ATOM 296 . CD . LYS B 90 38 . 18.515 14.239 -5.341 1.00 20.00 ? ? ? ? ? . 38 LYS B CD 90 ATOM 297 . CE . LYS B 90 38 . 18.853 13.470 -6.621 1.00 20.00 ? ? ? ? ? . 38 LYS B CE 90 ATOM 298 . NZ . LYS B 90 38 . 20.307 13.548 -6.890 1.00 20.00 ? ? ? ? ? . 38 LYS B NZ 90 ATOM 299 . C . LYS B 90 38 . 14.986 11.467 -3.187 1.00 20.00 ? ? ? ? ? . 38 LYS B C 90 ATOM 300 . O . LYS B 90 38 . 15.553 11.046 -2.181 1.00 20.00 ? ? ? ? ? . 38 LYS B O 90 ATOM 301 . N . GLY B 90 39 . 14.106 10.720 -3.874 1.00 20.00 ? ? ? ? ? . 39 GLY B N 90 ATOM 302 . CA . GLY B 90 39 . 13.792 9.401 -3.409 1.00 20.00 ? ? ? ? ? . 39 GLY B CA 90 ATOM 303 . C . GLY B 90 39 . 12.593 9.535 -2.525 1.00 20.00 ? ? ? ? ? . 39 GLY B C 90 ATOM 304 . O . GLY B 90 39 . 12.140 10.642 -2.243 1.00 20.00 ? ? ? ? ? . 39 GLY B O 90 ATOM 305 . N . PRO B 90 40 . 12.069 8.428 -2.073 1.00 20.00 ? ? ? ? ? . 40 PRO B N 90 ATOM 306 . CA . PRO B 90 40 . 10.897 8.462 -1.239 1.00 20.00 ? ? ? ? ? . 40 PRO B CA 90 ATOM 307 . CD . PRO B 90 40 . 12.195 7.171 -2.791 1.00 20.00 ? ? ? ? ? . 40 PRO B CD 90 ATOM 308 . CB . PRO B 90 40 . 10.419 7.018 -1.128 1.00 20.00 ? ? ? ? ? . 40 PRO B CB 90 ATOM 309 . CG . PRO B 90 40 . 10.938 6.364 -2.421 1.00 20.00 ? ? ? ? ? . 40 PRO B CG 90 ATOM 310 . C . PRO B 90 40 . 11.247 9.062 0.074 1.00 20.00 ? ? ? ? ? . 40 PRO B C 90 ATOM 311 . O . PRO B 90 40 . 12.341 8.797 0.564 1.00 20.00 ? ? ? ? ? . 40 PRO B O 90 ATOM 312 . N . ASN B 90 41 . 10.345 9.857 0.679 1.00 20.00 ? ? ? ? ? . 41 ASN B N 90 ATOM 313 . CA . ASN B 90 41 . 10.731 10.412 1.939 1.00 20.00 ? ? ? ? ? . 41 ASN B CA 90 ATOM 314 . CB . ASN B 90 41 . 10.146 11.816 2.197 1.00 20.00 ? ? ? ? ? . 41 ASN B CB 90 ATOM 315 . CG . ASN B 90 41 . 8.623 11.765 2.162 1.00 20.00 ? ? ? ? ? . 41 ASN B CG 90 ATOM 316 . OD1 . ASN B 90 41 . 8.015 10.737 1.864 1.00 20.00 ? ? ? ? ? . 41 ASN B OD1 90 ATOM 317 . ND2 . ASN B 90 41 . 7.984 12.924 2.475 1.00 20.00 ? ? ? ? ? . 41 ASN B ND2 90 ATOM 318 . C . ASN B 90 41 . 10.280 9.472 3.008 1.00 20.00 ? ? ? ? ? . 41 ASN B C 90 ATOM 319 . O . ASN B 90 41 . 9.483 9.816 3.881 1.00 20.00 ? ? ? ? ? . 41 ASN B O 90 ATOM 320 . N . LYS B 90 42 . 10.818 8.242 2.976 1.00 20.00 ? ? ? ? ? . 42 LYS B N 90 ATOM 321 . CA . LYS B 90 42 . 10.458 7.288 3.976 1.00 20.00 ? ? ? ? ? . 42 LYS B CA 90 ATOM 322 . CB . LYS B 90 42 . 9.145 6.552 3.654 1.00 20.00 ? ? ? ? ? . 42 LYS B CB 90 ATOM 323 . CG . LYS B 90 42 . 9.141 5.917 2.262 1.00 20.00 ? ? ? ? ? . 42 LYS B CG 90 ATOM 324 . CD . LYS B 90 42 . 7.941 5.010 1.987 1.00 20.00 ? ? ? ? ? . 42 LYS B CD 90 ATOM 325 . CE . LYS B 90 42 . 8.086 3.600 2.563 1.00 20.00 ? ? ? ? ? . 42 LYS B CE 90 ATOM 326 . NZ . LYS B 90 42 . 6.882 2.797 2.250 1.00 20.00 ? ? ? ? ? . 42 LYS B NZ 90 ATOM 327 . C . LYS B 90 42 . 11.561 6.293 4.033 1.00 20.00 ? ? ? ? ? . 42 LYS B C 90 ATOM 328 . O . LYS B 90 42 . 12.302 6.116 3.066 1.00 20.00 ? ? ? ? ? . 42 LYS B O 90 ATOM 329 . N . ILE B 90 43 . 11.729 5.654 5.203 1.00 20.00 ? ? ? ? ? . 43 ILE B N 90 ATOM 330 . CA . ILE B 90 43 . 12.700 4.615 5.327 1.00 20.00 ? ? ? ? ? . 43 ILE B CA 90 ATOM 331 . CB . ILE B 90 43 . 13.838 4.890 6.249 1.00 20.00 ? ? ? ? ? . 43 ILE B CB 90 ATOM 332 . CG2 . ILE B 90 43 . 14.581 6.103 5.687 1.00 20.00 ? ? ? ? ? . 43 ILE B CG2 90 ATOM 333 . CG1 . ILE B 90 43 . 13.342 5.051 7.689 1.00 20.00 ? ? ? ? ? . 43 ILE B CG1 90 ATOM 334 . CD1 . ILE B 90 43 . 14.460 4.865 8.706 1.00 20.00 ? ? ? ? ? . 43 ILE B CD1 90 ATOM 335 . C . ILE B 90 43 . 11.979 3.434 5.895 1.00 20.00 ? ? ? ? ? . 43 ILE B C 90 ATOM 336 . O . ILE B 90 43 . 11.035 3.592 6.669 1.00 20.00 ? ? ? ? ? . 43 ILE B O 90 ATOM 337 . N . GLN B 90 44 . 12.401 2.217 5.503 1.00 20.00 ? ? ? ? ? . 44 GLN B N 90 ATOM 338 . CA . GLN B 90 44 . 11.750 1.025 5.968 1.00 20.00 ? ? ? ? ? . 44 GLN B CA 90 ATOM 339 . CB . GLN B 90 44 . 11.468 0.007 4.850 1.00 20.00 ? ? ? ? ? . 44 GLN B CB 90 ATOM 340 . CG . GLN B 90 44 . 10.553 0.510 3.733 1.00 20.00 ? ? ? ? ? . 44 GLN B CG 90 ATOM 341 . CD . GLN B 90 44 . 10.403 -0.633 2.737 1.00 20.00 ? ? ? ? ? . 44 GLN B CD 90 ATOM 342 . OE1 . GLN B 90 44 . 10.160 -1.777 3.121 1.00 20.00 ? ? ? ? ? . 44 GLN B OE1 90 ATOM 343 . NE2 . GLN B 90 44 . 10.571 -0.323 1.424 1.00 20.00 ? ? ? ? ? . 44 GLN B NE2 90 ATOM 344 . C . GLN B 90 44 . 12.692 0.327 6.896 1.00 20.00 ? ? ? ? ? . 44 GLN B C 90 ATOM 345 . O . GLN B 90 44 . 13.899 0.505 6.812 1.00 20.00 ? ? ? ? ? . 44 GLN B O 90 ATOM 346 . N . CYS B 90 45 . 12.166 -0.490 7.823 1.00 20.00 ? ? ? ? ? . 45 CYS B N 90 ATOM 347 . CA . CYS B 90 45 . 13.014 -1.212 8.731 1.00 20.00 ? ? ? ? ? . 45 CYS B CA 90 ATOM 348 . CB . CYS B 90 45 . 12.482 -1.204 10.180 1.00 20.00 ? ? ? ? ? . 45 CYS B CB 90 ATOM 349 . SG . CYS B 90 45 . 13.178 -2.521 11.229 1.00 20.00 ? ? ? ? ? . 45 CYS B SG 90 ATOM 350 . C . CYS B 90 45 . 13.062 -2.643 8.301 1.00 20.00 ? ? ? ? ? . 45 CYS B C 90 ATOM 351 . O . CYS B 90 45 . 12.032 -3.249 8.008 1.00 20.00 ? ? ? ? ? . 45 CYS B O 90 ATOM 352 . N . VAL B 90 46 . 14.284 -3.211 8.217 1.00 20.00 ? ? ? ? ? . 46 VAL B N 90 ATOM 353 . CA . VAL B 90 46 . 14.398 -4.602 7.898 1.00 20.00 ? ? ? ? ? . 46 VAL B CA 90 ATOM 354 . CB . VAL B 90 46 . 14.708 -4.875 6.450 1.00 20.00 ? ? ? ? ? . 46 VAL B CB 90 ATOM 355 . CG1 . VAL B 90 46 . 16.109 -4.334 6.113 1.00 20.00 ? ? ? ? ? . 46 VAL B CG1 90 ATOM 356 . CG2 . VAL B 90 46 . 14.538 -6.384 6.196 1.00 20.00 ? ? ? ? ? . 46 VAL B CG2 90 ATOM 357 . C . VAL B 90 46 . 15.504 -5.184 8.726 1.00 20.00 ? ? ? ? ? . 46 VAL B C 90 ATOM 358 . O . VAL B 90 46 . 16.614 -4.656 8.787 1.00 20.00 ? ? ? ? ? . 46 VAL B O 90 ATOM 359 . N . ASP B 90 47 . 15.200 -6.291 9.425 1.00 20.00 ? ? ? ? ? . 47 ASP B N 90 ATOM 360 . CA . ASP B 90 47 . 16.174 -7.032 10.175 1.00 20.00 ? ? ? ? ? . 47 ASP B CA 90 ATOM 361 . CB . ASP B 90 47 . 17.154 -7.824 9.292 1.00 20.00 ? ? ? ? ? . 47 ASP B CB 90 ATOM 362 . CG . ASP B 90 47 . 16.382 -8.961 8.637 1.00 20.00 ? ? ? ? ? . 47 ASP B CG 90 ATOM 363 . OD1 . ASP B 90 47 . 15.174 -9.119 8.959 1.00 20.00 ? ? ? ? ? . 47 ASP B OD1 90 ATOM 364 . OD2 . ASP B 90 47 . 16.992 -9.689 7.809 1.00 20.00 ? ? ? ? ? . 47 ASP B OD2 90 ATOM 365 . C . ASP B 90 47 . 16.979 -6.141 11.068 1.00 20.00 ? ? ? ? ? . 47 ASP B C 90 ATOM 366 . O . ASP B 90 47 . 18.164 -6.394 11.285 1.00 20.00 ? ? ? ? ? . 47 ASP B O 90 ATOM 367 . N . GLY B 90 48 . 16.368 -5.086 11.635 1.00 20.00 ? ? ? ? ? . 48 GLY B N 90 ATOM 368 . CA . GLY B 90 48 . 17.085 -4.283 12.587 1.00 20.00 ? ? ? ? ? . 48 GLY B CA 90 ATOM 369 . C . GLY B 90 48 . 17.725 -3.104 11.923 1.00 20.00 ? ? ? ? ? . 48 GLY B C 90 ATOM 370 . O . GLY B 90 48 . 18.090 -2.137 12.590 1.00 20.00 ? ? ? ? ? . 48 GLY B O 90 ATOM 371 . N . GLU B 90 49 . 17.863 -3.135 10.586 1.00 20.00 ? ? ? ? ? . 49 GLU B N 90 ATOM 372 . CA . GLU B 90 49 . 18.488 -2.045 9.894 1.00 20.00 ? ? ? ? ? . 49 GLU B CA 90 ATOM 373 . CB . GLU B 90 49 . 19.411 -2.499 8.749 1.00 20.00 ? ? ? ? ? . 49 GLU B CB 90 ATOM 374 . CG . GLU B 90 49 . 20.640 -3.291 9.194 1.00 20.00 ? ? ? ? ? . 49 GLU B CG 90 ATOM 375 . CD . GLU B 90 49 . 21.346 -3.792 7.940 1.00 20.00 ? ? ? ? ? . 49 GLU B CD 90 ATOM 376 . OE1 . GLU B 90 49 . 20.628 -4.143 6.964 1.00 20.00 ? ? ? ? ? . 49 GLU B OE1 90 ATOM 377 . OE2 . GLU B 90 49 . 22.605 -3.828 7.936 1.00 20.00 ? ? ? ? ? . 49 GLU B OE2 90 ATOM 378 . C . GLU B 90 49 . 17.399 -1.261 9.245 1.00 20.00 ? ? ? ? ? . 49 GLU B C 90 ATOM 379 . O . GLU B 90 49 . 16.280 -1.745 9.101 1.00 20.00 ? ? ? ? ? . 49 GLU B O 90 ATOM 380 . N . TRP B 90 50 . 17.690 -0.003 8.864 1.00 20.00 ? ? ? ? ? . 50 TRP B N 90 ATOM 381 . CA . TRP B 90 50 . 16.698 0.735 8.147 1.00 20.00 ? ? ? ? ? . 50 TRP B CA 90 ATOM 382 . CB . TRP B 90 50 . 16.410 2.135 8.710 1.00 20.00 ? ? ? ? ? . 50 TRP B CB 90 ATOM 383 . CG . TRP B 90 50 . 15.655 2.081 10.018 1.00 20.00 ? ? ? ? ? . 50 TRP B CG 90 ATOM 384 . CD2 . TRP B 90 50 . 14.221 2.133 10.129 1.00 20.00 ? ? ? ? ? . 50 TRP B CD2 90 ATOM 385 . CD1 . TRP B 90 50 . 16.136 1.975 11.290 1.00 20.00 ? ? ? ? ? . 50 TRP B CD1 90 ATOM 386 . NE1 . TRP B 90 50 . 15.095 1.961 12.186 1.00 20.00 ? ? ? ? ? . 50 TRP B NE1 90 ATOM 387 . CE2 . TRP B 90 50 . 13.910 2.058 11.488 1.00 20.00 ? ? ? ? ? . 50 TRP B CE2 90 ATOM 388 . CE3 . TRP B 90 50 . 13.244 2.230 9.179 1.00 20.00 ? ? ? ? ? . 50 TRP B CE3 90 ATOM 389 . CZ2 . TRP B 90 50 . 12.613 2.082 11.916 1.00 20.00 ? ? ? ? ? . 50 TRP B CZ2 90 ATOM 390 . CZ3 . TRP B 90 50 . 11.937 2.261 9.616 1.00 20.00 ? ? ? ? ? . 50 TRP B CZ3 90 ATOM 391 . CH2 . TRP B 90 50 . 11.628 2.190 10.959 1.00 20.00 ? ? ? ? ? . 50 TRP B CH2 90 ATOM 392 . C . TRP B 90 50 . 17.181 0.831 6.736 1.00 20.00 ? ? ? ? ? . 50 TRP B C 90 ATOM 393 . O . TRP B 90 50 . 18.377 0.728 6.465 1.00 20.00 ? ? ? ? ? . 50 TRP B O 90 ATOM 394 . N . THR B 90 51 . 16.236 1.008 5.797 1.00 20.00 ? ? ? ? ? . 51 THR B N 90 ATOM 395 . CA . THR B 90 51 . 16.504 0.986 4.395 1.00 20.00 ? ? ? ? ? . 51 THR B CA 90 ATOM 396 . CB . THR B 90 51 . 15.314 0.587 3.567 1.00 20.00 ? ? ? ? ? . 51 THR B CB 90 ATOM 397 . OG1 . THR B 90 51 . 14.263 1.530 3.722 1.00 20.00 ? ? ? ? ? . 51 THR B OG1 90 ATOM 398 . CG2 . THR B 90 51 . 14.842 -0.809 4.012 1.00 20.00 ? ? ? ? ? . 51 THR B CG2 90 ATOM 399 . C . THR B 90 51 . 16.921 2.336 3.950 1.00 20.00 ? ? ? ? ? . 51 THR B C 90 ATOM 400 . O . THR B 90 51 . 17.274 3.203 4.749 1.00 20.00 ? ? ? ? ? . 51 THR B O 90 ATOM 401 . N . THR B 90 52 . 16.887 2.521 2.620 1.00 20.00 ? ? ? ? ? . 52 THR B N 90 ATOM 402 . CA . THR B 90 52 . 17.335 3.734 2.026 1.00 20.00 ? ? ? ? ? . 52 THR B CA 90 ATOM 403 . CB . THR B 90 52 . 17.059 3.814 0.553 1.00 20.00 ? ? ? ? ? . 52 THR B CB 90 ATOM 404 . OG1 . THR B 90 52 . 15.661 3.772 0.306 1.00 20.00 ? ? ? ? ? . 52 THR B OG1 90 ATOM 405 . CG2 . THR B 90 52 . 17.755 2.631 -0.141 1.00 20.00 ? ? ? ? ? . 52 THR B CG2 90 ATOM 406 . C . THR B 90 52 . 16.629 4.868 2.667 1.00 20.00 ? ? ? ? ? . 52 THR B C 90 ATOM 407 . O . THR B 90 52 . 15.412 5.009 2.558 1.00 20.00 ? ? ? ? ? . 52 THR B O 90 ATOM 408 . N . LEU B 90 53 . 17.394 5.694 3.397 1.00 20.00 ? ? ? ? ? . 53 LEU B N 90 ATOM 409 . CA . LEU B 90 53 . 16.801 6.873 3.929 1.00 20.00 ? ? ? ? ? . 53 LEU B CA 90 ATOM 410 . CB . LEU B 90 53 . 17.641 7.535 5.027 1.00 20.00 ? ? ? ? ? . 53 LEU B CB 90 ATOM 411 . CG . LEU B 90 53 . 17.831 6.670 6.286 1.00 20.00 ? ? ? ? ? . 53 LEU B CG 90 ATOM 412 . CD2 . LEU B 90 53 . 18.493 7.485 7.407 1.00 20.00 ? ? ? ? ? . 53 LEU B CD2 90 ATOM 413 . CD1 . LEU B 90 53 . 18.593 5.371 5.982 1.00 20.00 ? ? ? ? ? . 53 LEU B CD1 90 ATOM 414 . C . LEU B 90 53 . 16.753 7.770 2.748 1.00 20.00 ? ? ? ? ? . 53 LEU B C 90 ATOM 415 . O . LEU B 90 53 . 17.592 7.665 1.858 1.00 20.00 ? ? ? ? ? . 53 LEU B O 90 ATOM 416 . N . PRO B 90 54 . 15.780 8.618 2.693 1.00 20.00 ? ? ? ? ? . 54 PRO B N 90 ATOM 417 . CA . PRO B 90 54 . 15.632 9.502 1.572 1.00 20.00 ? ? ? ? ? . 54 PRO B CA 90 ATOM 418 . CD . PRO B 90 54 . 15.137 9.128 3.892 1.00 20.00 ? ? ? ? ? . 54 PRO B CD 90 ATOM 419 . CB . PRO B 90 54 . 14.472 10.420 1.948 1.00 20.00 ? ? ? ? ? . 54 PRO B CB 90 ATOM 420 . CG . PRO B 90 54 . 14.584 10.504 3.485 1.00 20.00 ? ? ? ? ? . 54 PRO B CG 90 ATOM 421 . C . PRO B 90 54 . 16.900 10.283 1.440 1.00 20.00 ? ? ? ? ? . 54 PRO B C 90 ATOM 422 . O . PRO B 90 54 . 17.636 10.400 2.418 1.00 20.00 ? ? ? ? ? . 54 PRO B O 90 ATOM 423 . N . VAL B 90 55 . 17.210 10.786 0.233 1.00 20.00 ? ? ? ? ? . 55 VAL B N 90 ATOM 424 . CA . VAL B 90 55 . 18.402 11.565 0.118 1.00 20.00 ? ? ? ? ? . 55 VAL B CA 90 ATOM 425 . CB . VAL B 90 55 . 19.166 11.310 -1.148 1.00 20.00 ? ? ? ? ? . 55 VAL B CB 90 ATOM 426 . CG1 . VAL B 90 55 . 20.389 12.242 -1.179 1.00 20.00 ? ? ? ? ? . 55 VAL B CG1 90 ATOM 427 . CG2 . VAL B 90 55 . 19.520 9.815 -1.214 1.00 20.00 ? ? ? ? ? . 55 VAL B CG2 90 ATOM 428 . C . VAL B 90 55 . 17.982 12.992 0.115 1.00 20.00 ? ? ? ? ? . 55 VAL B C 90 ATOM 429 . O . VAL B 90 55 . 17.113 13.396 -0.654 1.00 20.00 ? ? ? ? ? . 55 VAL B O 90 ATOM 430 . N . CYS B 90 56 . 18.573 13.798 1.010 1.00 20.00 ? ? ? ? ? . 56 CYS B N 90 ATOM 431 . CA . CYS B 90 56 . 18.246 15.187 1.021 1.00 20.00 ? ? ? ? ? . 56 CYS B CA 90 ATOM 432 . CB . CYS B 90 56 . 18.042 15.761 2.429 1.00 20.00 ? ? ? ? ? . 56 CYS B CB 90 ATOM 433 . SG . CYS B 90 56 . 16.515 15.152 3.195 1.00 20.00 ? ? ? ? ? . 56 CYS B SG 90 ATOM 434 . C . CYS B 90 56 . 19.426 15.867 0.437 1.00 20.00 ? ? ? ? ? . 56 CYS B C 90 ATOM 435 . O . CYS B 90 56 . 20.548 15.686 0.903 1.00 20.00 ? ? ? ? ? . 56 CYS B O 90 ATOM 120 . CA . ILE . 90 120 . 17.966 17.650 3.901 1.00 20.00 ? ? ? ? ? . 120 ILE . CA 90 ATOM 121 . CA . VAL . 90 121 . 14.554 18.865 2.750 1.00 20.00 ? ? ? ? ? . 121 VAL . CA 90 ATOM 122 . CA . GLU . 90 122 . 11.392 19.954 4.554 1.00 20.00 ? ? ? ? ? . 122 GLU . CA 90 ATOM 123 . CA . GLU . 90 123 . 9.617 20.180 1.202 1.00 20.00 ? ? ? ? ? . 123 GLU . CA 90 ATOM 124 . CA . SER . 90 124 . 5.821 20.207 1.039 1.00 20.00 ? ? ? ? ? . 124 SER . CA 90 ATOM 125 . CA . THR . 90 125 . 2.398 18.698 0.369 1.00 20.00 ? ? ? ? ? . 125 THR . CA 90 ATOM 1 . N . CYS C 90 691 . 2.905 19.161 -4.781 1.00 20.00 ? ? ? ? ? . 691 CYS C N 90 ATOM 2 . CA . CYS C 90 691 . 2.947 18.720 -3.391 1.00 20.00 ? ? ? ? ? . 691 CYS C CA 90 ATOM 3 . C . CYS C 90 691 . 4.373 18.797 -2.858 1.00 20.00 ? ? ? ? ? . 691 CYS C C 90 ATOM 4 . O . CYS C 90 691 . 4.732 19.746 -2.160 1.00 20.00 ? ? ? ? ? . 691 CYS C O 90 ATOM 5 . CB . CYS C 90 691 . 2.407 17.293 -3.259 1.00 20.00 ? ? ? ? ? . 691 CYS C CB 90 ATOM 6 . SG . CYS C 90 691 . 0.588 17.186 -3.240 1.00 20.00 ? ? ? ? ? . 691 CYS C SG 90 ATOM 7 . N . GLY C 90 692 . 5.183 17.795 -3.188 1.00 20.00 ? ? ? ? ? . 692 GLY C N 90 ATOM 8 . CA . GLY C 90 692 . 6.564 17.791 -2.751 1.00 20.00 ? ? ? ? ? . 692 GLY C CA 90 ATOM 9 . C . GLY C 90 692 . 6.861 16.774 -1.672 1.00 20.00 ? ? ? ? ? . 692 GLY C C 90 ATOM 10 . O . GLY C 90 692 . 6.131 16.664 -0.687 1.00 20.00 ? ? ? ? ? . 692 GLY C O 90 ATOM 11 . N . ASP C 90 693 . 7.949 16.039 -1.870 1.00 20.00 ? ? ? ? ? . 693 ASP C N 90 ATOM 12 . CA . ASP C 90 693 . 8.396 15.021 -0.924 1.00 20.00 ? ? ? ? ? . 693 ASP C CA 90 ATOM 13 . CB . ASP C 90 693 . 9.010 15.679 0.313 1.00 20.00 ? ? ? ? ? . 693 ASP C CB 90 ATOM 14 . CG . ASP C 90 693 . 9.502 14.663 1.325 1.00 20.00 ? ? ? ? ? . 693 ASP C CG 90 ATOM 15 . OD1 . ASP C 90 693 . 10.679 14.256 1.233 1.00 20.00 ? ? ? ? ? . 693 ASP C OD1 90 ATOM 16 . OD2 . ASP C 90 693 . 8.711 14.275 2.210 1.00 20.00 ? ? ? ? ? . 693 ASP C OD2 90 ATOM 17 . C . ASP C 90 693 . 7.259 14.096 -0.509 1.00 20.00 ? ? ? ? ? . 693 ASP C C 90 ATOM 18 . O . ASP C 90 693 . 6.479 14.415 0.388 1.00 20.00 ? ? ? ? ? . 693 ASP C O 90 ATOM 19 . N . ILE C 90 694 . 7.175 12.946 -1.167 1.00 20.00 ? ? ? ? ? . 694 ILE C N 90 ATOM 20 . CA . ILE C 90 694 . 6.141 11.971 -0.859 1.00 20.00 ? ? ? ? ? . 694 ILE C CA 90 ATOM 21 . CB . ILE C 90 694 . 6.238 10.717 -1.757 1.00 20.00 ? ? ? ? ? . 694 ILE C CB 90 ATOM 22 . CG1 . ILE C 90 694 . 7.698 10.350 -2.059 1.00 20.00 ? ? ? ? ? . 694 ILE C CG1 90 ATOM 23 . CG2 . ILE C 90 694 . 5.474 10.942 -3.048 1.00 20.00 ? ? ? ? ? . 694 ILE C CG2 90 ATOM 24 . CD1 . ILE C 90 694 . 8.495 9.928 -0.845 1.00 20.00 ? ? ? ? ? . 694 ILE C CD1 90 ATOM 25 . C . ILE C 90 694 . 6.208 11.548 0.607 1.00 20.00 ? ? ? ? ? . 694 ILE C C 90 ATOM 26 . O . ILE C 90 694 . 7.271 11.585 1.226 1.00 20.00 ? ? ? ? ? . 694 ILE C O 90 ATOM 27 . N . PRO C 90 695 . 5.063 11.155 1.183 1.00 20.00 ? ? ? ? ? . 695 PRO C N 90 ATOM 28 . CA . PRO C 90 695 . 4.988 10.718 2.581 1.00 20.00 ? ? ? ? ? . 695 PRO C CA 90 ATOM 29 . CB . PRO C 90 695 . 3.495 10.452 2.799 1.00 20.00 ? ? ? ? ? . 695 PRO C CB 90 ATOM 30 . CG . PRO C 90 695 . 2.932 10.253 1.433 1.00 20.00 ? ? ? ? ? . 695 PRO C CG 90 ATOM 31 . CD . PRO C 90 695 . 3.750 11.116 0.521 1.00 20.00 ? ? ? ? ? . 695 PRO C CD 90 ATOM 32 . C . PRO C 90 695 . 5.801 9.452 2.835 1.00 20.00 ? ? ? ? ? . 695 PRO C C 90 ATOM 33 . O . PRO C 90 695 . 6.675 9.095 2.045 1.00 20.00 ? ? ? ? ? . 695 PRO C O 90 ATOM 34 . N . GLU C 90 696 . 5.507 8.775 3.940 1.00 20.00 ? ? ? ? ? . 696 GLU C N 90 ATOM 35 . CA . GLU C 90 696 . 6.212 7.553 4.296 1.00 20.00 ? ? ? ? ? . 696 GLU C CA 90 ATOM 36 . CB . GLU C 90 696 . 7.424 7.867 5.177 1.00 20.00 ? ? ? ? ? . 696 GLU C CB 90 ATOM 37 . CG . GLU C 90 696 . 7.059 8.442 6.535 1.00 20.00 ? ? ? ? ? . 696 GLU C CG 90 ATOM 38 . CD . GLU C 90 696 . 8.276 8.826 7.354 1.00 20.00 ? ? ? ? ? . 696 GLU C CD 90 ATOM 39 . OE1 . GLU C 90 696 . 8.778 7.968 8.110 1.00 20.00 ? ? ? ? ? . 696 GLU C OE1 90 ATOM 40 . OE2 . GLU C 90 696 . 8.728 9.985 7.238 1.00 20.00 ? ? ? ? ? . 696 GLU C OE2 90 ATOM 41 . C . GLU C 90 696 . 5.278 6.583 5.010 1.00 20.00 ? ? ? ? ? . 696 GLU C C 90 ATOM 42 . O . GLU C 90 696 . 4.704 6.901 6.052 1.00 20.00 ? ? ? ? ? . 696 GLU C O 90 ATOM 43 . N . LEU C 90 697 . 5.126 5.403 4.432 1.00 20.00 ? ? ? ? ? . 697 LEU C N 90 ATOM 44 . CA . LEU C 90 697 . 4.266 4.375 5.003 1.00 20.00 ? ? ? ? ? . 697 LEU C CA 90 ATOM 45 . CB . LEU C 90 697 . 4.090 3.225 4.009 1.00 20.00 ? ? ? ? ? . 697 LEU C CB 90 ATOM 46 . CG . LEU C 90 697 . 3.004 2.204 4.360 1.00 20.00 ? ? ? ? ? . 697 LEU C CG 90 ATOM 47 . CD1 . LEU C 90 697 . 1.751 2.899 4.875 1.00 20.00 ? ? ? ? ? . 697 LEU C CD1 90 ATOM 48 . CD2 . LEU C 90 697 . 2.674 1.354 3.145 1.00 20.00 ? ? ? ? ? . 697 LEU C CD2 90 ATOM 49 . C . LEU C 90 697 . 4.841 3.867 6.322 1.00 20.00 ? ? ? ? ? . 697 LEU C C 90 ATOM 50 . O . LEU C 90 697 . 6.004 3.468 6.393 1.00 20.00 ? ? ? ? ? . 697 LEU C O 90 ATOM 51 . N . GLU C 90 698 . 4.015 3.887 7.362 1.00 20.00 ? ? ? ? ? . 698 GLU C N 90 ATOM 52 . CA . GLU C 90 698 . 4.433 3.453 8.692 1.00 20.00 ? ? ? ? ? . 698 GLU C CA 90 ATOM 53 . CB . GLU C 90 698 . 3.278 3.613 9.684 1.00 20.00 ? ? ? ? ? . 698 GLU C CB 90 ATOM 54 . CG . GLU C 90 698 . 1.948 3.085 9.170 1.00 20.00 ? ? ? ? ? . 698 GLU C CG 90 ATOM 55 . CD . GLU C 90 698 . 0.798 3.383 10.113 1.00 20.00 ? ? ? ? ? . 698 GLU C CD 90 ATOM 56 . OE1 . GLU C 90 698 . 0.506 2.533 10.980 1.00 20.00 ? ? ? ? ? . 698 GLU C OE1 90 ATOM 57 . OE2 . GLU C 90 698 . 0.191 4.466 9.985 1.00 20.00 ? ? ? ? ? . 698 GLU C OE2 90 ATOM 58 . C . GLU C 90 698 . 4.938 2.009 8.699 1.00 20.00 ? ? ? ? ? . 698 GLU C C 90 ATOM 59 . O . GLU C 90 698 . 6.105 1.758 8.999 1.00 20.00 ? ? ? ? ? . 698 GLU C O 90 ATOM 60 . N . HIS C 90 699 . 4.062 1.064 8.370 1.00 20.00 ? ? ? ? ? . 699 HIS C N 90 ATOM 61 . CA . HIS C 90 699 . 4.432 -0.349 8.367 1.00 20.00 ? ? ? ? ? . 699 HIS C CA 90 ATOM 62 . CB . HIS C 90 699 . 3.376 -1.169 9.109 1.00 20.00 ? ? ? ? ? . 699 HIS C CB 90 ATOM 63 . CG . HIS C 90 699 . 3.225 -0.788 10.549 1.00 20.00 ? ? ? ? ? . 699 HIS C CG 90 ATOM 64 . ND1 . HIS C 90 699 . 3.876 -1.442 11.574 1.00 20.00 ? ? ? ? ? . 699 HIS C ND1 90 ATOM 65 . CD2 . HIS C 90 699 . 2.492 0.189 11.135 1.00 20.00 ? ? ? ? ? . 699 HIS C CD2 90 ATOM 66 . CE1 . HIS C 90 699 . 3.549 -0.886 12.727 1.00 20.00 ? ? ? ? ? . 699 HIS C CE1 90 ATOM 67 . NE2 . HIS C 90 699 . 2.711 0.106 12.488 1.00 20.00 ? ? ? ? ? . 699 HIS C NE2 90 ATOM 68 . C . HIS C 90 699 . 4.605 -0.887 6.949 1.00 20.00 ? ? ? ? ? . 699 HIS C C 90 ATOM 69 . O . HIS C 90 699 . 4.359 -2.066 6.692 1.00 20.00 ? ? ? ? ? . 699 HIS C O 90 ATOM 70 . N . GLY C 90 700 . 5.039 -0.027 6.035 1.00 20.00 ? ? ? ? ? . 700 GLY C N 90 ATOM 71 . CA . GLY C 90 700 . 5.236 -0.452 4.661 1.00 20.00 ? ? ? ? ? . 700 GLY C CA 90 ATOM 72 . C . GLY C 90 700 . 6.444 0.198 4.016 1.00 20.00 ? ? ? ? ? . 700 GLY C C 90 ATOM 73 . O . GLY C 90 700 . 7.479 0.375 4.657 1.00 20.00 ? ? ? ? ? . 700 GLY C O 90 ATOM 74 . N . TRP C 90 701 . 6.310 0.553 2.742 1.00 20.00 ? ? ? ? ? . 701 TRP C N 90 ATOM 75 . CA . TRP C 90 701 . 7.400 1.183 2.005 1.00 20.00 ? ? ? ? ? . 701 TRP C CA 90 ATOM 76 . CB . TRP C 90 701 . 8.390 0.121 1.511 1.00 20.00 ? ? ? ? ? . 701 TRP C CB 90 ATOM 77 . CG . TRP C 90 701 . 7.771 -0.942 0.645 1.00 20.00 ? ? ? ? ? . 701 TRP C CG 90 ATOM 78 . CD1 . TRP C 90 701 . 6.477 -1.003 0.207 1.00 20.00 ? ? ? ? ? . 701 TRP C CD1 90 ATOM 79 . CD2 . TRP C 90 701 . 8.426 -2.100 0.114 1.00 20.00 ? ? ? ? ? . 701 TRP C CD2 90 ATOM 80 . NE1 . TRP C 90 701 . 6.291 -2.123 -0.564 1.00 20.00 ? ? ? ? ? . 701 TRP C NE1 90 ATOM 81 . CE2 . TRP C 90 701 . 7.471 -2.814 -0.636 1.00 20.00 ? ? ? ? ? . 701 TRP C CE2 90 ATOM 82 . CE3 . TRP C 90 701 . 9.728 -2.602 0.197 1.00 20.00 ? ? ? ? ? . 701 TRP C CE3 90 ATOM 83 . CZ2 . TRP C 90 701 . 7.777 -4.001 -1.296 1.00 20.00 ? ? ? ? ? . 701 TRP C CZ2 90 ATOM 84 . CZ3 . TRP C 90 701 . 10.031 -3.782 -0.458 1.00 20.00 ? ? ? ? ? . 701 TRP C CZ3 90 ATOM 85 . CH2 . TRP C 90 701 . 9.059 -4.469 -1.196 1.00 20.00 ? ? ? ? ? . 701 TRP C CH2 90 ATOM 86 . C . TRP C 90 701 . 6.866 1.988 0.825 1.00 20.00 ? ? ? ? ? . 701 TRP C C 90 ATOM 87 . O . TRP C 90 701 . 5.659 2.037 0.589 1.00 20.00 ? ? ? ? ? . 701 TRP C O 90 ATOM 88 . N . ALA C 90 702 . 7.774 2.615 0.085 1.00 20.00 ? ? ? ? ? . 702 ALA C N 90 ATOM 89 . CA . ALA C 90 702 . 7.397 3.414 -1.074 1.00 20.00 ? ? ? ? ? . 702 ALA C CA 90 ATOM 90 . CB . ALA C 90 702 . 7.836 4.858 -0.885 1.00 20.00 ? ? ? ? ? . 702 ALA C CB 90 ATOM 91 . C . ALA C 90 702 . 8.003 2.839 -2.349 1.00 20.00 ? ? ? ? ? . 702 ALA C C 90 ATOM 92 . O . ALA C 90 702 . 9.221 2.701 -2.461 1.00 20.00 ? ? ? ? ? . 702 ALA C O 90 ATOM 93 . N . GLN C 90 703 . 7.146 2.504 -3.308 1.00 20.00 ? ? ? ? ? . 703 GLN C N 90 ATOM 94 . CA . GLN C 90 703 . 7.599 1.942 -4.574 1.00 20.00 ? ? ? ? ? . 703 GLN C CA 90 ATOM 95 . CB . GLN C 90 703 . 6.401 1.562 -5.446 1.00 20.00 ? ? ? ? ? . 703 GLN C CB 90 ATOM 96 . CG . GLN C 90 703 . 5.645 0.344 -4.941 1.00 20.00 ? ? ? ? ? . 703 GLN C CG 90 ATOM 97 . CD . GLN C 90 703 . 6.498 -0.910 -4.923 1.00 20.00 ? ? ? ? ? . 703 GLN C CD 90 ATOM 98 . OE1 . GLN C 90 703 . 6.308 -1.792 -4.085 1.00 20.00 ? ? ? ? ? . 703 GLN C OE1 90 ATOM 99 . NE2 . GLN C 90 703 . 7.444 -0.998 -5.852 1.00 20.00 ? ? ? ? ? . 703 GLN C NE2 90 ATOM 100 . C . GLN C 90 703 . 8.500 2.924 -5.320 1.00 20.00 ? ? ? ? ? . 703 GLN C C 90 ATOM 101 . O . GLN C 90 703 . 9.720 2.760 -5.351 1.00 20.00 ? ? ? ? ? . 703 GLN C O 90 ATOM 102 . N . LEU C 90 704 . 7.891 3.945 -5.916 1.00 20.00 ? ? ? ? ? . 704 LEU C N 90 ATOM 103 . CA . LEU C 90 704 . 8.635 4.956 -6.661 1.00 20.00 ? ? ? ? ? . 704 LEU C CA 90 ATOM 104 . CB . LEU C 90 704 . 9.221 4.350 -7.940 1.00 20.00 ? ? ? ? ? . 704 LEU C CB 90 ATOM 105 . CG . LEU C 90 704 . 10.061 5.308 -8.789 1.00 20.00 ? ? ? ? ? . 704 LEU C CG 90 ATOM 106 . CD1 . LEU C 90 704 . 10.522 4.622 -10.066 1.00 20.00 ? ? ? ? ? . 704 LEU C CD1 90 ATOM 107 . CD2 . LEU C 90 704 . 11.256 5.819 -7.997 1.00 20.00 ? ? ? ? ? . 704 LEU C CD2 90 ATOM 108 . C . LEU C 90 704 . 7.738 6.140 -7.009 1.00 20.00 ? ? ? ? ? . 704 LEU C C 90 ATOM 109 . O . LEU C 90 704 . 6.540 5.974 -7.239 1.00 20.00 ? ? ? ? ? . 704 LEU C O 90 ATOM 110 . N . SER C 90 705 . 8.322 7.335 -7.045 1.00 20.00 ? ? ? ? ? . 705 SER C N 90 ATOM 111 . CA . SER C 90 705 . 7.565 8.541 -7.362 1.00 20.00 ? ? ? ? ? . 705 SER C CA 90 ATOM 112 . CB . SER C 90 705 . 6.843 9.047 -6.114 1.00 20.00 ? ? ? ? ? . 705 SER C CB 90 ATOM 113 . OG . SER C 90 705 . 7.747 9.232 -5.039 1.00 20.00 ? ? ? ? ? . 705 SER C OG 90 ATOM 114 . C . SER C 90 705 . 8.467 9.634 -7.920 1.00 20.00 ? ? ? ? ? . 705 SER C C 90 ATOM 115 . O . SER C 90 705 . 8.347 10.018 -9.084 1.00 20.00 ? ? ? ? ? . 705 SER C O 90 ATOM 116 . N . SER C 90 706 . 9.365 10.128 -7.077 1.00 20.00 ? ? ? ? ? . 706 SER C N 90 ATOM 117 . CA . SER C 90 706 . 10.297 11.185 -7.462 1.00 20.00 ? ? ? ? ? . 706 SER C CA 90 ATOM 118 . CB . SER C 90 706 . 11.115 10.754 -8.680 1.00 20.00 ? ? ? ? ? . 706 SER C CB 90 ATOM 119 . OG . SER C 90 706 . 11.966 9.666 -8.365 1.00 20.00 ? ? ? ? ? . 706 SER C OG 90 ATOM 120 . C . SER C 90 706 . 9.557 12.490 -7.758 1.00 20.00 ? ? ? ? ? . 706 SER C C 90 ATOM 121 . O . SER C 90 706 . 8.408 12.475 -8.199 1.00 20.00 ? ? ? ? ? . 706 SER C O 90 ATOM 122 . N . PRO C 90 707 . 10.212 13.642 -7.519 1.00 20.00 ? ? ? ? ? . 707 PRO C N 90 ATOM 123 . CA . PRO C 90 707 . 9.611 14.963 -7.758 1.00 20.00 ? ? ? ? ? . 707 PRO C CA 90 ATOM 124 . CB . PRO C 90 707 . 10.707 15.942 -7.326 1.00 20.00 ? ? ? ? ? . 707 PRO C CB 90 ATOM 125 . CG . PRO C 90 707 . 11.971 15.157 -7.390 1.00 20.00 ? ? ? ? ? . 707 PRO C CG 90 ATOM 126 . CD . PRO C 90 707 . 11.592 13.753 -7.014 1.00 20.00 ? ? ? ? ? . 707 PRO C CD 90 ATOM 127 . C . PRO C 90 707 . 9.238 15.153 -9.231 1.00 20.00 ? ? ? ? ? . 707 PRO C C 90 ATOM 128 . O . PRO C 90 707 . 9.495 14.273 -10.053 1.00 20.00 ? ? ? ? ? . 707 PRO C O 90 ATOM 129 . N . PRO C 90 708 . 8.627 16.299 -9.597 1.00 20.00 ? ? ? ? ? . 708 PRO C N 90 ATOM 130 . CA . PRO C 90 708 . 8.302 17.395 -8.673 1.00 20.00 ? ? ? ? ? . 708 PRO C CA 90 ATOM 131 . CB . PRO C 90 708 . 7.882 18.549 -9.591 1.00 20.00 ? ? ? ? ? . 708 PRO C CB 90 ATOM 132 . CG . PRO C 90 708 . 8.194 18.104 -10.982 1.00 20.00 ? ? ? ? ? . 708 PRO C CG 90 ATOM 133 . CD . PRO C 90 708 . 8.194 16.606 -10.962 1.00 20.00 ? ? ? ? ? . 708 PRO C CD 90 ATOM 134 . C . PRO C 90 708 . 7.160 17.052 -7.732 1.00 20.00 ? ? ? ? ? . 708 PRO C C 90 ATOM 135 . O . PRO C 90 708 . 6.954 17.732 -6.727 1.00 20.00 ? ? ? ? ? . 708 PRO C O 90 ATOM 136 . N . TYR C 90 709 . 6.419 16.003 -8.075 1.00 20.00 ? ? ? ? ? . 709 TYR C N 90 ATOM 137 . CA . TYR C 90 709 . 5.282 15.557 -7.271 1.00 20.00 ? ? ? ? ? . 709 TYR C CA 90 ATOM 138 . CB . TYR C 90 709 . 5.635 15.559 -5.780 1.00 20.00 ? ? ? ? ? . 709 TYR C CB 90 ATOM 139 . CG . TYR C 90 709 . 6.700 14.559 -5.392 1.00 20.00 ? ? ? ? ? . 709 TYR C CG 90 ATOM 140 . CD1 . TYR C 90 709 . 6.527 13.201 -5.621 1.00 20.00 ? ? ? ? ? . 709 TYR C CD1 90 ATOM 141 . CD2 . TYR C 90 709 . 7.879 14.977 -4.788 1.00 20.00 ? ? ? ? ? . 709 TYR C CD2 90 ATOM 142 . CE1 . TYR C 90 709 . 7.500 12.288 -5.260 1.00 20.00 ? ? ? ? ? . 709 TYR C CE1 90 ATOM 143 . CE2 . TYR C 90 709 . 8.856 14.071 -4.425 1.00 20.00 ? ? ? ? ? . 709 TYR C CE2 90 ATOM 144 . CZ . TYR C 90 709 . 8.661 12.728 -4.663 1.00 20.00 ? ? ? ? ? . 709 TYR C CZ 90 ATOM 145 . OH . TYR C 90 709 . 9.632 11.821 -4.302 1.00 20.00 ? ? ? ? ? . 709 TYR C OH 90 ATOM 146 . C . TYR C 90 709 . 4.068 16.451 -7.518 1.00 20.00 ? ? ? ? ? . 709 TYR C C 90 ATOM 147 . O . TYR C 90 709 . 3.367 16.838 -6.583 1.00 20.00 ? ? ? ? ? . 709 TYR C O 90 ATOM 148 . N . TYR C 90 710 . 3.826 16.768 -8.788 1.00 20.00 ? ? ? ? ? . 710 TYR C N 90 ATOM 149 . CA . TYR C 90 710 . 2.702 17.618 -9.172 1.00 20.00 ? ? ? ? ? . 710 TYR C CA 90 ATOM 150 . CB . TYR C 90 710 . 2.670 17.797 -10.690 1.00 20.00 ? ? ? ? ? . 710 TYR C CB 90 ATOM 151 . CG . TYR C 90 710 . 3.406 19.025 -11.171 1.00 20.00 ? ? ? ? ? . 710 TYR C CG 90 ATOM 152 . CD1 . TYR C 90 710 . 2.713 20.164 -11.554 1.00 20.00 ? ? ? ? ? . 710 TYR C CD1 90 ATOM 153 . CD2 . TYR C 90 710 . 4.793 19.046 -11.239 1.00 20.00 ? ? ? ? ? . 710 TYR C CD2 90 ATOM 154 . CE1 . TYR C 90 710 . 3.379 21.291 -11.994 1.00 20.00 ? ? ? ? ? . 710 TYR C CE1 90 ATOM 155 . CE2 . TYR C 90 710 . 5.468 20.169 -11.677 1.00 20.00 ? ? ? ? ? . 710 TYR C CE2 90 ATOM 156 . CZ . TYR C 90 710 . 4.757 21.289 -12.053 1.00 20.00 ? ? ? ? ? . 710 TYR C CZ 90 ATOM 157 . OH . TYR C 90 710 . 5.425 22.410 -12.490 1.00 20.00 ? ? ? ? ? . 710 TYR C OH 90 ATOM 158 . C . TYR C 90 710 . 1.372 17.041 -8.698 1.00 20.00 ? ? ? ? ? . 710 TYR C C 90 ATOM 159 . O . TYR C 90 710 . 1.323 15.963 -8.103 1.00 20.00 ? ? ? ? ? . 710 TYR C O 90 ATOM 160 . N . TYR C 90 711 . 0.293 17.769 -8.971 1.00 20.00 ? ? ? ? ? . 711 TYR C N 90 ATOM 161 . CA . TYR C 90 711 . -1.044 17.339 -8.581 1.00 20.00 ? ? ? ? ? . 711 TYR C CA 90 ATOM 162 . CB . TYR C 90 711 . -2.017 18.518 -8.622 1.00 20.00 ? ? ? ? ? . 711 TYR C CB 90 ATOM 163 . CG . TYR C 90 711 . -1.807 19.522 -7.512 1.00 20.00 ? ? ? ? ? . 711 TYR C CG 90 ATOM 164 . CD1 . TYR C 90 711 . -2.718 19.630 -6.469 1.00 20.00 ? ? ? ? ? . 711 TYR C CD1 90 ATOM 165 . CD2 . TYR C 90 711 . -0.701 20.362 -7.507 1.00 20.00 ? ? ? ? ? . 711 TYR C CD2 90 ATOM 166 . CE1 . TYR C 90 711 . -2.533 20.549 -5.453 1.00 20.00 ? ? ? ? ? . 711 TYR C CE1 90 ATOM 167 . CE2 . TYR C 90 711 . -0.509 21.281 -6.494 1.00 20.00 ? ? ? ? ? . 711 TYR C CE2 90 ATOM 168 . CZ . TYR C 90 711 . -1.427 21.372 -5.470 1.00 20.00 ? ? ? ? ? . 711 TYR C CZ 90 ATOM 169 . OH . TYR C 90 711 . -1.240 22.290 -4.463 1.00 20.00 ? ? ? ? ? . 711 TYR C OH 90 ATOM 170 . C . TYR C 90 711 . -1.545 16.226 -9.493 1.00 20.00 ? ? ? ? ? . 711 TYR C C 90 ATOM 171 . O . TYR C 90 711 . -1.036 16.038 -10.598 1.00 20.00 ? ? ? ? ? . 711 TYR C O 90 ATOM 172 . N . GLY C 90 712 . -2.548 15.491 -9.023 1.00 20.00 ? ? ? ? ? . 712 GLY C N 90 ATOM 173 . CA . GLY C 90 712 . -3.104 14.406 -9.807 1.00 20.00 ? ? ? ? ? . 712 GLY C CA 90 ATOM 174 . C . GLY C 90 712 . -2.184 13.202 -9.869 1.00 20.00 ? ? ? ? ? . 712 GLY C C 90 ATOM 175 . O . GLY C 90 712 . -2.568 12.145 -10.371 1.00 20.00 ? ? ? ? ? . 712 GLY C O 90 ATOM 176 . N . ASP C 90 713 . -0.967 13.362 -9.357 1.00 20.00 ? ? ? ? ? . 713 ASP C N 90 ATOM 177 . CA . ASP C 90 713 . 0.009 12.280 -9.356 1.00 20.00 ? ? ? ? ? . 713 ASP C CA 90 ATOM 178 . CB . ASP C 90 713 . 1.428 12.843 -9.257 1.00 20.00 ? ? ? ? ? . 713 ASP C CB 90 ATOM 179 . CG . ASP C 90 713 . 1.827 13.625 -10.493 1.00 20.00 ? ? ? ? ? . 713 ASP C CG 90 ATOM 180 . OD1 . ASP C 90 713 . 2.509 13.049 -11.366 1.00 20.00 ? ? ? ? ? . 713 ASP C OD1 90 ATOM 181 . OD2 . ASP C 90 713 . 1.457 14.814 -10.589 1.00 20.00 ? ? ? ? ? . 713 ASP C OD2 90 ATOM 182 . C . ASP C 90 713 . -0.250 11.315 -8.207 1.00 20.00 ? ? ? ? ? . 713 ASP C C 90 ATOM 183 . O . ASP C 90 713 . -0.730 11.712 -7.145 1.00 20.00 ? ? ? ? ? . 713 ASP C O 90 ATOM 184 . N . SER C 90 714 . 0.069 10.045 -8.428 1.00 20.00 ? ? ? ? ? . 714 SER C N 90 ATOM 185 . CA . SER C 90 714 . -0.131 9.021 -7.413 1.00 20.00 ? ? ? ? ? . 714 SER C CA 90 ATOM 186 . CB . SER C 90 714 . -1.254 8.074 -7.833 1.00 20.00 ? ? ? ? ? . 714 SER C CB 90 ATOM 187 . OG . SER C 90 714 . -2.405 8.795 -8.239 1.00 20.00 ? ? ? ? ? . 714 SER C OG 90 ATOM 188 . C . SER C 90 714 . 1.153 8.233 -7.178 1.00 20.00 ? ? ? ? ? . 714 SER C C 90 ATOM 189 . O . SER C 90 714 . 2.036 8.199 -8.035 1.00 20.00 ? ? ? ? ? . 714 SER C O 90 ATOM 190 . N . VAL C 90 715 . 1.250 7.602 -6.012 1.00 20.00 ? ? ? ? ? . 715 VAL C N 90 ATOM 191 . CA . VAL C 90 715 . 2.430 6.818 -5.665 1.00 20.00 ? ? ? ? ? . 715 VAL C CA 90 ATOM 192 . CB . VAL C 90 715 . 3.376 7.609 -4.744 1.00 20.00 ? ? ? ? ? . 715 VAL C CB 90 ATOM 193 . CG1 . VAL C 90 715 . 4.685 6.858 -4.552 1.00 20.00 ? ? ? ? ? . 715 VAL C CG1 90 ATOM 194 . CG2 . VAL C 90 715 . 3.623 9.000 -5.306 1.00 20.00 ? ? ? ? ? . 715 VAL C CG2 90 ATOM 195 . C . VAL C 90 715 . 2.042 5.514 -4.978 1.00 20.00 ? ? ? ? ? . 715 VAL C C 90 ATOM 196 . O . VAL C 90 715 . 1.303 5.515 -3.995 1.00 20.00 ? ? ? ? ? . 715 VAL C O 90 ATOM 197 . N . GLU C 90 716 . 2.554 4.405 -5.500 1.00 20.00 ? ? ? ? ? . 716 GLU C N 90 ATOM 198 . CA . GLU C 90 716 . 2.260 3.088 -4.948 1.00 20.00 ? ? ? ? ? . 716 GLU C CA 90 ATOM 199 . CB . GLU C 90 716 . 2.752 1.999 -5.902 1.00 20.00 ? ? ? ? ? . 716 GLU C CB 90 ATOM 200 . CG . GLU C 90 716 . 2.031 1.990 -7.240 1.00 20.00 ? ? ? ? ? . 716 GLU C CG 90 ATOM 201 . CD . GLU C 90 716 . 2.538 0.903 -8.168 1.00 20.00 ? ? ? ? ? . 716 GLU C CD 90 ATOM 202 . OE1 . GLU C 90 716 . 1.991 -0.219 -8.123 1.00 20.00 ? ? ? ? ? . 716 GLU C OE1 90 ATOM 203 . OE2 . GLU C 90 716 . 3.482 1.175 -8.939 1.00 20.00 ? ? ? ? ? . 716 GLU C OE2 90 ATOM 204 . C . GLU C 90 716 . 2.896 2.902 -3.573 1.00 20.00 ? ? ? ? ? . 716 GLU C C 90 ATOM 205 . O . GLU C 90 716 . 4.072 3.207 -3.372 1.00 20.00 ? ? ? ? ? . 716 GLU C O 90 ATOM 206 . N . PHE C 90 717 . 2.104 2.397 -2.632 1.00 20.00 ? ? ? ? ? . 717 PHE C N 90 ATOM 207 . CA . PHE C 90 717 . 2.572 2.152 -1.271 1.00 20.00 ? ? ? ? ? . 717 PHE C CA 90 ATOM 208 . CB . PHE C 90 717 . 2.141 3.290 -0.344 1.00 20.00 ? ? ? ? ? . 717 PHE C CB 90 ATOM 209 . CG . PHE C 90 717 . 3.065 4.474 -0.365 1.00 20.00 ? ? ? ? ? . 717 PHE C CG 90 ATOM 210 . CD1 . PHE C 90 717 . 4.059 4.606 0.590 1.00 20.00 ? ? ? ? ? . 717 PHE C CD1 90 ATOM 211 . CD2 . PHE C 90 717 . 2.936 5.455 -1.333 1.00 20.00 ? ? ? ? ? . 717 PHE C CD2 90 ATOM 212 . CE1 . PHE C 90 717 . 4.909 5.695 0.580 1.00 20.00 ? ? ? ? ? . 717 PHE C CE1 90 ATOM 213 . CE2 . PHE C 90 717 . 3.784 6.545 -1.349 1.00 20.00 ? ? ? ? ? . 717 PHE C CE2 90 ATOM 214 . CZ . PHE C 90 717 . 4.771 6.666 -0.391 1.00 20.00 ? ? ? ? ? . 717 PHE C CZ 90 ATOM 215 . C . PHE C 90 717 . 2.028 0.828 -0.746 1.00 20.00 ? ? ? ? ? . 717 PHE C C 90 ATOM 216 . O . PHE C 90 717 . 0.834 0.703 -0.471 1.00 20.00 ? ? ? ? ? . 717 PHE C O 90 ATOM 217 . N . ASN C 90 718 . 2.907 -0.159 -0.612 1.00 20.00 ? ? ? ? ? . 718 ASN C N 90 ATOM 218 . CA . ASN C 90 718 . 2.509 -1.473 -0.118 1.00 20.00 ? ? ? ? ? . 718 ASN C CA 90 ATOM 219 . CB . ASN C 90 718 . 2.753 -2.541 -1.185 1.00 20.00 ? ? ? ? ? . 718 ASN C CB 90 ATOM 220 . CG . ASN C 90 718 . 2.637 -1.992 -2.590 1.00 20.00 ? ? ? ? ? . 718 ASN C CG 90 ATOM 221 . OD1 . ASN C 90 718 . 1.557 -1.977 -3.181 1.00 20.00 ? ? ? ? ? . 718 ASN C OD1 90 ATOM 222 . ND2 . ASN C 90 718 . 3.759 -1.538 -3.131 1.00 20.00 ? ? ? ? ? . 718 ASN C ND2 90 ATOM 223 . C . ASN C 90 718 . 3.280 -1.826 1.148 1.00 20.00 ? ? ? ? ? . 718 ASN C C 90 ATOM 224 . O . ASN C 90 718 . 3.851 -0.955 1.802 1.00 20.00 ? ? ? ? ? . 718 ASN C O 90 ATOM 225 . N . CYS C 90 719 . 3.297 -3.109 1.483 1.00 20.00 ? ? ? ? ? . 719 CYS C N 90 ATOM 226 . CA . CYS C 90 719 . 3.999 -3.576 2.671 1.00 20.00 ? ? ? ? ? . 719 CYS C CA 90 ATOM 227 . C . CYS C 90 719 . 5.170 -4.466 2.276 1.00 20.00 ? ? ? ? ? . 719 CYS C C 90 ATOM 228 . O . CYS C 90 719 . 5.018 -5.402 1.490 1.00 20.00 ? ? ? ? ? . 719 CYS C O 90 ATOM 229 . CB . CYS C 90 719 . 3.042 -4.332 3.593 1.00 20.00 ? ? ? ? ? . 719 CYS C CB 90 ATOM 230 . SG . CYS C 90 719 . 1.361 -3.633 3.631 1.00 20.00 ? ? ? ? ? . 719 CYS C SG 90 ATOM 231 . N . SER C 90 720 . 6.337 -4.164 2.827 1.00 20.00 ? ? ? ? ? . 720 SER C N 90 ATOM 232 . CA . SER C 90 720 . 7.550 -4.920 2.527 1.00 20.00 ? ? ? ? ? . 720 SER C CA 90 ATOM 233 . CB . SER C 90 720 . 8.742 -4.336 3.287 1.00 20.00 ? ? ? ? ? . 720 SER C CB 90 ATOM 234 . OG . SER C 90 720 . 9.931 -5.053 3.001 1.00 20.00 ? ? ? ? ? . 720 SER C OG 90 ATOM 235 . C . SER C 90 720 . 7.382 -6.397 2.874 1.00 20.00 ? ? ? ? ? . 720 SER C C 90 ATOM 236 . O . SER C 90 720 . 7.049 -7.212 2.014 1.00 20.00 ? ? ? ? ? . 720 SER C O 90 ATOM 237 . N . GLU C 90 721 . 7.615 -6.732 4.137 1.00 20.00 ? ? ? ? ? . 721 GLU C N 90 ATOM 238 . CA . GLU C 90 721 . 7.493 -8.109 4.600 1.00 20.00 ? ? ? ? ? . 721 GLU C CA 90 ATOM 239 . CB . GLU C 90 721 . 8.846 -8.819 4.521 1.00 20.00 ? ? ? ? ? . 721 GLU C CB 90 ATOM 240 . CG . GLU C 90 721 . 9.934 -8.151 5.347 1.00 20.00 ? ? ? ? ? . 721 GLU C CG 90 ATOM 241 . CD . GLU C 90 721 . 11.263 -8.874 5.254 1.00 20.00 ? ? ? ? ? . 721 GLU C CD 90 ATOM 242 . OE1 . GLU C 90 721 . 11.507 -9.777 6.082 1.00 20.00 ? ? ? ? ? . 721 GLU C OE1 90 ATOM 243 . OE2 . GLU C 90 721 . 12.060 -8.537 4.353 1.00 20.00 ? ? ? ? ? . 721 GLU C OE2 90 ATOM 244 . C . GLU C 90 721 . 6.966 -8.149 6.027 1.00 20.00 ? ? ? ? ? . 721 GLU C C 90 ATOM 245 . O . GLU C 90 721 . 7.117 -7.186 6.777 1.00 20.00 ? ? ? ? ? . 721 GLU C O 90 ATOM 246 . N . SER C 90 722 . 6.347 -9.268 6.394 1.00 20.00 ? ? ? ? ? . 722 SER C N 90 ATOM 247 . CA . SER C 90 722 . 5.791 -9.436 7.733 1.00 20.00 ? ? ? ? ? . 722 SER C CA 90 ATOM 248 . CB . SER C 90 722 . 6.869 -9.191 8.792 1.00 20.00 ? ? ? ? ? . 722 SER C CB 90 ATOM 249 . OG . SER C 90 722 . 6.437 -9.623 10.070 1.00 20.00 ? ? ? ? ? . 722 SER C OG 90 ATOM 250 . C . SER C 90 722 . 4.620 -8.485 7.953 1.00 20.00 ? ? ? ? ? . 722 SER C C 90 ATOM 251 . O . SER C 90 722 . 4.235 -8.210 9.090 1.00 20.00 ? ? ? ? ? . 722 SER C O 90 ATOM 252 . N . PHE C 90 723 . 4.052 -7.991 6.857 1.00 20.00 ? ? ? ? ? . 723 PHE C N 90 ATOM 253 . CA . PHE C 90 723 . 2.930 -7.076 6.920 1.00 20.00 ? ? ? ? ? . 723 PHE C CA 90 ATOM 254 . CB . PHE C 90 723 . 3.412 -5.625 6.893 1.00 20.00 ? ? ? ? ? . 723 PHE C CB 90 ATOM 255 . CG . PHE C 90 723 . 4.130 -5.202 8.143 1.00 20.00 ? ? ? ? ? . 723 PHE C CG 90 ATOM 256 . CD1 . PHE C 90 723 . 3.418 -4.807 9.263 1.00 20.00 ? ? ? ? ? . 723 PHE C CD1 90 ATOM 257 . CD2 . PHE C 90 723 . 5.515 -5.194 8.197 1.00 20.00 ? ? ? ? ? . 723 PHE C CD2 90 ATOM 258 . CE1 . PHE C 90 723 . 4.072 -4.412 10.414 1.00 20.00 ? ? ? ? ? . 723 PHE C CE1 90 ATOM 259 . CE2 . PHE C 90 723 . 6.175 -4.801 9.345 1.00 20.00 ? ? ? ? ? . 723 PHE C CE2 90 ATOM 260 . CZ . PHE C 90 723 . 5.453 -4.409 10.455 1.00 20.00 ? ? ? ? ? . 723 PHE C CZ 90 ATOM 261 . C . PHE C 90 723 . 1.976 -7.326 5.762 1.00 20.00 ? ? ? ? ? . 723 PHE C C 90 ATOM 262 . O . PHE C 90 723 . 2.349 -7.903 4.741 1.00 20.00 ? ? ? ? ? . 723 PHE C O 90 ATOM 263 . N . THR C 90 724 . 0.745 -6.883 5.937 1.00 20.00 ? ? ? ? ? . 724 THR C N 90 ATOM 264 . CA . THR C 90 724 . -0.288 -7.046 4.925 1.00 20.00 ? ? ? ? ? . 724 THR C CA 90 ATOM 265 . CB . THR C 90 724 . -1.441 -7.944 5.434 1.00 20.00 ? ? ? ? ? . 724 THR C CB 90 ATOM 266 . OG1 . THR C 90 724 . -1.334 -9.243 4.844 1.00 20.00 ? ? ? ? ? . 724 THR C OG1 90 ATOM 267 . CG2 . THR C 90 724 . -2.796 -7.344 5.104 1.00 20.00 ? ? ? ? ? . 724 THR C CG2 90 ATOM 268 . C . THR C 90 724 . -0.837 -5.691 4.482 1.00 20.00 ? ? ? ? ? . 724 THR C C 90 ATOM 269 . O . THR C 90 724 . -0.891 -4.745 5.266 1.00 20.00 ? ? ? ? ? . 724 THR C O 90 ATOM 270 . N . MET C 90 725 . -1.247 -5.611 3.220 1.00 20.00 ? ? ? ? ? . 725 MET C N 90 ATOM 271 . CA . MET C 90 725 . -1.782 -4.378 2.660 1.00 20.00 ? ? ? ? ? . 725 MET C CA 90 ATOM 272 . CB . MET C 90 725 . -1.368 -4.236 1.196 1.00 20.00 ? ? ? ? ? . 725 MET C CB 90 ATOM 273 . CG . MET C 90 725 . -1.714 -2.884 0.595 1.00 20.00 ? ? ? ? ? . 725 MET C CG 90 ATOM 274 . SD . MET C 90 725 . -2.344 -3.014 -1.088 1.00 20.00 ? ? ? ? ? . 725 MET C SD 90 ATOM 275 . CE . MET C 90 725 . -3.938 -3.776 -0.791 1.00 20.00 ? ? ? ? ? . 725 MET C CE 90 ATOM 276 . C . MET C 90 725 . -3.302 -4.338 2.769 1.00 20.00 ? ? ? ? ? . 725 MET C C 90 ATOM 277 . O . MET C 90 725 . -4.005 -5.104 2.110 1.00 20.00 ? ? ? ? ? . 725 MET C O 90 ATOM 278 . N . ILE C 90 726 . -3.797 -3.438 3.607 1.00 20.00 ? ? ? ? ? . 726 ILE C N 90 ATOM 279 . CA . ILE C 90 726 . -5.233 -3.278 3.806 1.00 20.00 ? ? ? ? ? . 726 ILE C CA 90 ATOM 280 . CB . ILE C 90 726 . -5.656 -3.691 5.231 1.00 20.00 ? ? ? ? ? . 726 ILE C CB 90 ATOM 281 . CG1 . ILE C 90 726 . -5.349 -5.172 5.472 1.00 20.00 ? ? ? ? ? . 726 ILE C CG1 90 ATOM 282 . CG2 . ILE C 90 726 . -7.136 -3.408 5.453 1.00 20.00 ? ? ? ? ? . 726 ILE C CG2 90 ATOM 283 . CD1 . ILE C 90 726 . -6.042 -6.107 4.502 1.00 20.00 ? ? ? ? ? . 726 ILE C CD1 90 ATOM 284 . C . ILE C 90 726 . -5.661 -1.835 3.559 1.00 20.00 ? ? ? ? ? . 726 ILE C C 90 ATOM 285 . O . ILE C 90 726 . -5.074 -0.901 4.105 1.00 20.00 ? ? ? ? ? . 726 ILE C O 90 ATOM 286 . N . GLY C 90 727 . -6.688 -1.660 2.731 1.00 20.00 ? ? ? ? ? . 727 GLY C N 90 ATOM 287 . CA . GLY C 90 727 . -7.179 -0.329 2.428 1.00 20.00 ? ? ? ? ? . 727 GLY C CA 90 ATOM 288 . C . GLY C 90 727 . -6.917 0.076 0.990 1.00 20.00 ? ? ? ? ? . 727 GLY C C 90 ATOM 289 . O . GLY C 90 727 . -7.809 0.000 0.145 1.00 20.00 ? ? ? ? ? . 727 GLY C O 90 ATOM 290 . N . HIS C 90 728 . -5.690 0.506 0.713 1.00 20.00 ? ? ? ? ? . 728 HIS C N 90 ATOM 291 . CA . HIS C 90 728 . -5.312 0.926 -0.631 1.00 20.00 ? ? ? ? ? . 728 HIS C CA 90 ATOM 292 . CB . HIS C 90 728 . -5.453 2.444 -0.768 1.00 20.00 ? ? ? ? ? . 728 HIS C CB 90 ATOM 293 . CG . HIS C 90 728 . -5.788 2.895 -2.157 1.00 20.00 ? ? ? ? ? . 728 HIS C CG 90 ATOM 294 . ND1 . HIS C 90 728 . -7.012 2.662 -2.748 1.00 20.00 ? ? ? ? ? . 728 HIS C ND1 90 ATOM 295 . CD2 . HIS C 90 728 . -5.053 3.570 -3.073 1.00 20.00 ? ? ? ? ? . 728 HIS C CD2 90 ATOM 296 . CE1 . HIS C 90 728 . -7.015 3.173 -3.967 1.00 20.00 ? ? ? ? ? . 728 HIS C CE1 90 ATOM 297 . NE2 . HIS C 90 728 . -5.839 3.730 -4.187 1.00 20.00 ? ? ? ? ? . 728 HIS C NE2 90 ATOM 298 . C . HIS C 90 728 . -3.881 0.497 -0.945 1.00 20.00 ? ? ? ? ? . 728 HIS C C 90 ATOM 299 . O . HIS C 90 728 . -3.258 -0.227 -0.169 1.00 20.00 ? ? ? ? ? . 728 HIS C O 90 ATOM 300 . N . ARG C 90 729 . -3.366 0.945 -2.085 1.00 20.00 ? ? ? ? ? . 729 ARG C N 90 ATOM 301 . CA . ARG C 90 729 . -2.009 0.601 -2.496 1.00 20.00 ? ? ? ? ? . 729 ARG C CA 90 ATOM 302 . CB . ARG C 90 729 . -2.025 -0.607 -3.440 1.00 20.00 ? ? ? ? ? . 729 ARG C CB 90 ATOM 303 . CG . ARG C 90 729 . -2.521 -0.295 -4.846 1.00 20.00 ? ? ? ? ? . 729 ARG C CG 90 ATOM 304 . CD . ARG C 90 729 . -4.007 0.023 -4.866 1.00 20.00 ? ? ? ? ? . 729 ARG C CD 90 ATOM 305 . NE . ARG C 90 729 . -4.808 -1.063 -4.307 1.00 20.00 ? ? ? ? ? . 729 ARG C NE 90 ATOM 306 . CZ . ARG C 90 729 . -6.137 -1.085 -4.327 1.00 20.00 ? ? ? ? ? . 729 ARG C CZ 90 ATOM 307 . NH1 . ARG C 90 729 . -6.812 -0.084 -4.876 1.00 20.00 ? ? ? ? ? . 729 ARG C NH1 90 ATOM 308 . NH2 . ARG C 90 729 . -6.793 -2.109 -3.798 1.00 20.00 ? ? ? ? ? . 729 ARG C NH2 90 ATOM 309 . C . ARG C 90 729 . -1.326 1.784 -3.174 1.00 20.00 ? ? ? ? ? . 729 ARG C C 90 ATOM 310 . O . ARG C 90 729 . -0.358 1.610 -3.915 1.00 20.00 ? ? ? ? ? . 729 ARG C O 90 ATOM 311 . N . SER C 90 730 . -1.831 2.987 -2.915 1.00 20.00 ? ? ? ? ? . 730 SER C N 90 ATOM 312 . CA . SER C 90 730 . -1.263 4.192 -3.505 1.00 20.00 ? ? ? ? ? . 730 SER C CA 90 ATOM 313 . CB . SER C 90 730 . -1.544 4.231 -5.009 1.00 20.00 ? ? ? ? ? . 730 SER C CB 90 ATOM 314 . OG . SER C 90 730 . -2.936 4.235 -5.269 1.00 20.00 ? ? ? ? ? . 730 SER C OG 90 ATOM 315 . C . SER C 90 730 . -1.816 5.447 -2.842 1.00 20.00 ? ? ? ? ? . 730 SER C C 90 ATOM 316 . O . SER C 90 730 . -2.754 5.386 -2.047 1.00 20.00 ? ? ? ? ? . 730 SER C O 90 ATOM 317 . N . ILE C 90 731 . -1.219 6.581 -3.180 1.00 20.00 ? ? ? ? ? . 731 ILE C N 90 ATOM 318 . CA . ILE C 90 731 . -1.630 7.867 -2.632 1.00 20.00 ? ? ? ? ? . 731 ILE C CA 90 ATOM 319 . CB . ILE C 90 731 . -0.527 8.465 -1.740 1.00 20.00 ? ? ? ? ? . 731 ILE C CB 90 ATOM 320 . CG1 . ILE C 90 731 . 0.763 8.647 -2.544 1.00 20.00 ? ? ? ? ? . 731 ILE C CG1 90 ATOM 321 . CG2 . ILE C 90 731 . -0.288 7.571 -0.534 1.00 20.00 ? ? ? ? ? . 731 ILE C CG2 90 ATOM 322 . CD1 . ILE C 90 731 . 1.895 9.260 -1.751 1.00 20.00 ? ? ? ? ? . 731 ILE C CD1 90 ATOM 323 . C . ILE C 90 731 . -1.951 8.850 -3.750 1.00 20.00 ? ? ? ? ? . 731 ILE C C 90 ATOM 324 . O . ILE C 90 731 . -1.657 8.587 -4.914 1.00 20.00 ? ? ? ? ? . 731 ILE C O 90 ATOM 325 . N . THR C 90 732 . -2.558 9.982 -3.402 1.00 20.00 ? ? ? ? ? . 732 THR C N 90 ATOM 326 . CA . THR C 90 732 . -2.900 10.985 -4.407 1.00 20.00 ? ? ? ? ? . 732 THR C CA 90 ATOM 327 . CB . THR C 90 732 . -4.380 10.894 -4.822 1.00 20.00 ? ? ? ? ? . 732 THR C CB 90 ATOM 328 . OG1 . THR C 90 732 . -4.807 9.527 -4.817 1.00 20.00 ? ? ? ? ? . 732 THR C OG1 90 ATOM 329 . CG2 . THR C 90 732 . -4.586 11.484 -6.208 1.00 20.00 ? ? ? ? ? . 732 THR C CG2 90 ATOM 330 . C . THR C 90 732 . -2.608 12.399 -3.918 1.00 20.00 ? ? ? ? ? . 732 THR C C 90 ATOM 331 . O . THR C 90 732 . -3.063 12.807 -2.850 1.00 20.00 ? ? ? ? ? . 732 THR C O 90 ATOM 332 . N . CYS C 90 733 . -1.845 13.142 -4.716 1.00 20.00 ? ? ? ? ? . 733 CYS C N 90 ATOM 333 . CA . CYS C 90 733 . -1.487 14.516 -4.383 1.00 20.00 ? ? ? ? ? . 733 CYS C CA 90 ATOM 334 . C . CYS C 90 733 . -2.606 15.474 -4.773 1.00 20.00 ? ? ? ? ? . 733 CYS C C 90 ATOM 335 . O . CYS C 90 733 . -2.766 15.816 -5.945 1.00 20.00 ? ? ? ? ? . 733 CYS C O 90 ATOM 336 . CB . CYS C 90 733 . -0.190 14.912 -5.091 1.00 20.00 ? ? ? ? ? . 733 CYS C CB 90 ATOM 337 . SG . CYS C 90 733 . 0.110 16.708 -5.154 1.00 20.00 ? ? ? ? ? . 733 CYS C SG 90 ATOM 338 . N . ILE C 90 734 . -3.380 15.900 -3.781 1.00 20.00 ? ? ? ? ? . 734 ILE C N 90 ATOM 339 . CA . ILE C 90 734 . -4.486 16.819 -4.013 1.00 20.00 ? ? ? ? ? . 734 ILE C CA 90 ATOM 340 . CB . ILE C 90 734 . -5.838 16.076 -4.060 1.00 20.00 ? ? ? ? ? . 734 ILE C CB 90 ATOM 341 . CG1 . ILE C 90 734 . -5.799 14.819 -3.184 1.00 20.00 ? ? ? ? ? . 734 ILE C CG1 90 ATOM 342 . CG2 . ILE C 90 734 . -6.192 15.714 -5.495 1.00 20.00 ? ? ? ? ? . 734 ILE C CG2 90 ATOM 343 . CD1 . ILE C 90 734 . -5.655 15.107 -1.706 1.00 20.00 ? ? ? ? ? . 734 ILE C CD1 90 ATOM 344 . C . ILE C 90 734 . -4.537 17.899 -2.939 1.00 20.00 ? ? ? ? ? . 734 ILE C C 90 ATOM 345 . O . ILE C 90 734 . -4.205 17.651 -1.780 1.00 20.00 ? ? ? ? ? . 734 ILE C O 90 ATOM 346 . N . HIS C 90 735 . -4.946 19.101 -3.334 1.00 20.00 ? ? ? ? ? . 735 HIS C N 90 ATOM 347 . CA . HIS C 90 735 . -5.037 20.223 -2.406 1.00 20.00 ? ? ? ? ? . 735 HIS C CA 90 ATOM 348 . CB . HIS C 90 735 . -6.029 19.901 -1.286 1.00 20.00 ? ? ? ? ? . 735 HIS C CB 90 ATOM 349 . CG . HIS C 90 735 . -7.447 19.790 -1.754 1.00 20.00 ? ? ? ? ? . 735 HIS C CG 90 ATOM 350 . ND1 . HIS C 90 735 . -8.366 20.809 -1.622 1.00 20.00 ? ? ? ? ? . 735 HIS C ND1 90 ATOM 351 . CD2 . HIS C 90 735 . -8.103 18.769 -2.356 1.00 20.00 ? ? ? ? ? . 735 HIS C CD2 90 ATOM 352 . CE1 . HIS C 90 735 . -9.526 20.421 -2.122 1.00 20.00 ? ? ? ? ? . 735 HIS C CE1 90 ATOM 353 . NE2 . HIS C 90 735 . -9.393 19.188 -2.574 1.00 20.00 ? ? ? ? ? . 735 HIS C NE2 90 ATOM 354 . C . HIS C 90 735 . -3.669 20.556 -1.815 1.00 20.00 ? ? ? ? ? . 735 HIS C C 90 ATOM 355 . O . HIS C 90 735 . -3.572 21.254 -0.805 1.00 20.00 ? ? ? ? ? . 735 HIS C O 90 ATOM 356 . N . GLY C 90 736 . -2.615 20.055 -2.454 1.00 20.00 ? ? ? ? ? . 736 GLY C N 90 ATOM 357 . CA . GLY C 90 736 . -1.266 20.307 -1.980 1.00 20.00 ? ? ? ? ? . 736 GLY C CA 90 ATOM 358 . C . GLY C 90 736 . -0.862 19.357 -0.873 1.00 20.00 ? ? ? ? ? . 736 GLY C C 90 ATOM 359 . O . GLY C 90 736 . 0.103 19.607 -0.150 1.00 20.00 ? ? ? ? ? . 736 GLY C O 90 ATOM 360 . N . VAL C 90 737 . -1.600 18.259 -0.749 1.00 20.00 ? ? ? ? ? . 737 VAL C N 90 ATOM 361 . CA . VAL C 90 737 . -1.334 17.260 0.275 1.00 20.00 ? ? ? ? ? . 737 VAL C CA 90 ATOM 362 . CB . VAL C 90 737 . -2.085 17.582 1.585 1.00 20.00 ? ? ? ? ? . 737 VAL C CB 90 ATOM 363 . CG1 . VAL C 90 737 . -1.573 18.877 2.196 1.00 20.00 ? ? ? ? ? . 737 VAL C CG1 90 ATOM 364 . CG2 . VAL C 90 737 . -1.961 16.432 2.573 1.00 20.00 ? ? ? ? ? . 737 VAL C CG2 90 ATOM 365 . C . VAL C 90 737 . -1.754 15.876 -0.201 1.00 20.00 ? ? ? ? ? . 737 VAL C C 90 ATOM 366 . O . VAL C 90 737 . -2.901 15.668 -0.594 1.00 20.00 ? ? ? ? ? . 737 VAL C O 90 ATOM 367 . N . TRP C 90 738 . -0.820 14.933 -0.167 1.00 20.00 ? ? ? ? ? . 738 TRP C N 90 ATOM 368 . CA . TRP C 90 738 . -1.104 13.567 -0.588 1.00 20.00 ? ? ? ? ? . 738 TRP C CA 90 ATOM 369 . CB . TRP C 90 738 . 0.122 12.677 -0.382 1.00 20.00 ? ? ? ? ? . 738 TRP C CB 90 ATOM 370 . CG . TRP C 90 738 . 1.294 13.059 -1.235 1.00 20.00 ? ? ? ? ? . 738 TRP C CG 90 ATOM 371 . CD1 . TRP C 90 738 . 2.352 13.842 -0.872 1.00 20.00 ? ? ? ? ? . 738 TRP C CD1 90 ATOM 372 . CD2 . TRP C 90 738 . 1.530 12.669 -2.591 1.00 20.00 ? ? ? ? ? . 738 TRP C CD2 90 ATOM 373 . NE1 . TRP C 90 738 . 3.234 13.961 -1.920 1.00 20.00 ? ? ? ? ? . 738 TRP C NE1 90 ATOM 374 . CE2 . TRP C 90 738 . 2.750 13.250 -2.987 1.00 20.00 ? ? ? ? ? . 738 TRP C CE2 90 ATOM 375 . CE3 . TRP C 90 738 . 0.828 11.884 -3.510 1.00 20.00 ? ? ? ? ? . 738 TRP C CE3 90 ATOM 376 . CZ2 . TRP C 90 738 . 3.282 13.068 -4.259 1.00 20.00 ? ? ? ? ? . 738 TRP C CZ2 90 ATOM 377 . CZ3 . TRP C 90 738 . 1.358 11.704 -4.773 1.00 20.00 ? ? ? ? ? . 738 TRP C CZ3 90 ATOM 378 . CH2 . TRP C 90 738 . 2.576 12.293 -5.137 1.00 20.00 ? ? ? ? ? . 738 TRP C CH2 90 ATOM 379 . C . TRP C 90 738 . -2.290 13.002 0.189 1.00 20.00 ? ? ? ? ? . 738 TRP C C 90 ATOM 380 . O . TRP C 90 738 . -2.757 13.608 1.154 1.00 20.00 ? ? ? ? ? . 738 TRP C O 90 ATOM 381 . N . THR C 90 739 . -2.774 11.839 -0.234 1.00 20.00 ? ? ? ? ? . 739 THR C N 90 ATOM 382 . CA . THR C 90 739 . -3.905 11.199 0.426 1.00 20.00 ? ? ? ? ? . 739 THR C CA 90 ATOM 383 . CB . THR C 90 739 . -4.400 9.975 -0.367 1.00 20.00 ? ? ? ? ? . 739 THR C CB 90 ATOM 384 . OG1 . THR C 90 739 . -3.310 9.092 -0.640 1.00 20.00 ? ? ? ? ? . 739 THR C OG1 90 ATOM 385 . CG2 . THR C 90 739 . -5.055 10.408 -1.669 1.00 20.00 ? ? ? ? ? . 739 THR C CG2 90 ATOM 386 . C . THR C 90 739 . -3.551 10.778 1.848 1.00 20.00 ? ? ? ? ? . 739 THR C C 90 ATOM 387 . O . THR C 90 739 . -2.622 11.311 2.455 1.00 20.00 ? ? ? ? ? . 739 THR C O 90 ATOM 388 . N . GLN C 90 740 . -4.297 9.816 2.371 1.00 20.00 ? ? ? ? ? . 740 GLN C N 90 ATOM 389 . CA . GLN C 90 740 . -4.084 9.331 3.730 1.00 20.00 ? ? ? ? ? . 740 GLN C CA 90 ATOM 390 . CB . GLN C 90 740 . -5.428 9.045 4.407 1.00 20.00 ? ? ? ? ? . 740 GLN C CB 90 ATOM 391 . CG . GLN C 90 740 . -6.184 7.867 3.809 1.00 20.00 ? ? ? ? ? . 740 GLN C CG 90 ATOM 392 . CD . GLN C 90 740 . -6.704 8.141 2.411 1.00 20.00 ? ? ? ? ? . 740 GLN C CD 90 ATOM 393 . OE1 . GLN C 90 740 . -7.797 8.680 2.238 1.00 20.00 ? ? ? ? ? . 740 GLN C OE1 90 ATOM 394 . NE2 . GLN C 90 740 . -5.927 7.758 1.405 1.00 20.00 ? ? ? ? ? . 740 GLN C NE2 90 ATOM 395 . C . GLN C 90 740 . -3.213 8.078 3.754 1.00 20.00 ? ? ? ? ? . 740 GLN C C 90 ATOM 396 . O . GLN C 90 740 . -2.956 7.516 4.819 1.00 20.00 ? ? ? ? ? . 740 GLN C O 90 ATOM 397 . N . LEU C 90 741 . -2.764 7.643 2.578 1.00 20.00 ? ? ? ? ? . 741 LEU C N 90 ATOM 398 . CA . LEU C 90 741 . -1.918 6.456 2.471 1.00 20.00 ? ? ? ? ? . 741 LEU C CA 90 ATOM 399 . CB . LEU C 90 741 . -0.649 6.631 3.310 1.00 20.00 ? ? ? ? ? . 741 LEU C CB 90 ATOM 400 . CG . LEU C 90 741 . 0.346 7.657 2.769 1.00 20.00 ? ? ? ? ? . 741 LEU C CG 90 ATOM 401 . CD1 . LEU C 90 741 . 1.605 6.962 2.272 1.00 20.00 ? ? ? ? ? . 741 LEU C CD1 90 ATOM 402 . CD2 . LEU C 90 741 . 0.683 8.688 3.834 1.00 20.00 ? ? ? ? ? . 741 LEU C CD2 90 ATOM 403 . C . LEU C 90 741 . -2.665 5.198 2.913 1.00 20.00 ? ? ? ? ? . 741 LEU C C 90 ATOM 404 . O . LEU C 90 741 . -3.645 5.275 3.655 1.00 20.00 ? ? ? ? ? . 741 LEU C O 90 ATOM 405 . N . PRO C 90 742 . -2.209 4.017 2.456 1.00 20.00 ? ? ? ? ? . 742 PRO C N 90 ATOM 406 . CA . PRO C 90 742 . -2.834 2.738 2.809 1.00 20.00 ? ? ? ? ? . 742 PRO C CA 90 ATOM 407 . CB . PRO C 90 742 . -2.128 1.732 1.898 1.00 20.00 ? ? ? ? ? . 742 PRO C CB 90 ATOM 408 . CG . PRO C 90 742 . -0.811 2.356 1.590 1.00 20.00 ? ? ? ? ? . 742 PRO C CG 90 ATOM 409 . CD . PRO C 90 742 . -1.053 3.838 1.556 1.00 20.00 ? ? ? ? ? . 742 PRO C CD 90 ATOM 410 . C . PRO C 90 742 . -2.618 2.373 4.274 1.00 20.00 ? ? ? ? ? . 742 PRO C C 90 ATOM 411 . O . PRO C 90 742 . -2.197 3.207 5.076 1.00 20.00 ? ? ? ? ? . 742 PRO C O 90 ATOM 412 . N . GLN C 90 743 . -2.910 1.122 4.618 1.00 20.00 ? ? ? ? ? . 743 GLN C N 90 ATOM 413 . CA . GLN C 90 743 . -2.749 0.648 5.988 1.00 20.00 ? ? ? ? ? . 743 GLN C CA 90 ATOM 414 . CB . GLN C 90 743 . -4.104 0.610 6.698 1.00 20.00 ? ? ? ? ? . 743 GLN C CB 90 ATOM 415 . CG . GLN C 90 743 . -4.045 0.013 8.096 1.00 20.00 ? ? ? ? ? . 743 GLN C CG 90 ATOM 416 . CD . GLN C 90 743 . -5.397 -0.001 8.782 1.00 20.00 ? ? ? ? ? . 743 GLN C CD 90 ATOM 417 . OE1 . GLN C 90 743 . -6.239 0.864 8.538 1.00 20.00 ? ? ? ? ? . 743 GLN C OE1 90 ATOM 418 . NE2 . GLN C 90 743 . -5.613 -0.987 9.644 1.00 20.00 ? ? ? ? ? . 743 GLN C NE2 90 ATOM 419 . C . GLN C 90 743 . -2.107 -0.736 6.018 1.00 20.00 ? ? ? ? ? . 743 GLN C C 90 ATOM 420 . O . GLN C 90 743 . -2.753 -1.737 5.706 1.00 20.00 ? ? ? ? ? . 743 GLN C O 90 ATOM 421 . N . CYS C 90 744 . -0.833 -0.785 6.395 1.00 20.00 ? ? ? ? ? . 744 CYS C N 90 ATOM 422 . CA . CYS C 90 744 . -0.105 -2.046 6.471 1.00 20.00 ? ? ? ? ? . 744 CYS C CA 90 ATOM 423 . C . CYS C 90 744 . -0.191 -2.643 7.869 1.00 20.00 ? ? ? ? ? . 744 CYS C C 90 ATOM 424 . O . CYS C 90 744 . 0.293 -2.057 8.838 1.00 20.00 ? ? ? ? ? . 744 CYS C O 90 ATOM 425 . CB . CYS C 90 744 . 1.360 -1.843 6.080 1.00 20.00 ? ? ? ? ? . 744 CYS C CB 90 ATOM 426 . SG . CYS C 90 744 . 1.640 -1.731 4.283 1.00 20.00 ? ? ? ? ? . 744 CYS C SG 90 ATOM 427 . N . VAL C 90 745 . -0.812 -3.812 7.965 1.00 20.00 ? ? ? ? ? . 745 VAL C N 90 ATOM 428 . CA . VAL C 90 745 . -0.962 -4.500 9.231 1.00 20.00 ? ? ? ? ? . 745 VAL C CA 90 ATOM 429 . CB . VAL C 90 745 . -2.324 -5.216 9.323 1.00 20.00 ? ? ? ? ? . 745 VAL C CB 90 ATOM 430 . CG1 . VAL C 90 745 . -2.555 -5.760 10.724 1.00 20.00 ? ? ? ? ? . 745 VAL C CG1 90 ATOM 431 . CG2 . VAL C 90 745 . -3.450 -4.278 8.915 1.00 20.00 ? ? ? ? ? . 745 VAL C CG2 90 ATOM 432 . C . VAL C 90 745 . 0.156 -5.514 9.410 1.00 20.00 ? ? ? ? ? . 745 VAL C C 90 ATOM 433 . O . VAL C 90 745 . 0.760 -5.961 8.442 1.00 20.00 ? ? ? ? ? . 745 VAL C O 90 ATOM 434 . N . ALA C 90 746 . 0.426 -5.869 10.649 1.00 20.00 ? ? ? ? ? . 746 ALA C N 90 ATOM 435 . CA . ALA C 90 746 . 1.481 -6.828 10.961 1.00 20.00 ? ? ? ? ? . 746 ALA C CA 90 ATOM 436 . CB . ALA C 90 746 . 1.806 -6.773 12.438 1.00 20.00 ? ? ? ? ? . 746 ALA C CB 90 ATOM 437 . C . ALA C 90 746 . 1.080 -8.240 10.572 1.00 20.00 ? ? ? ? ? . 746 ALA C C 90 ATOM 438 . O . ALA C 90 746 . 1.811 -9.199 10.822 1.00 20.00 ? ? ? ? ? . 746 ALA C O 90 ATOM 439 . N . ILE C 90 747 . -0.094 -8.348 9.975 1.00 20.00 ? ? ? ? ? . 747 ILE C N 90 ATOM 440 . CA . ILE C 90 747 . -0.637 -9.627 9.542 1.00 20.00 ? ? ? ? ? . 747 ILE C CA 90 ATOM 441 . CB . ILE C 90 747 . 0.399 -10.399 8.697 1.00 20.00 ? ? ? ? ? . 747 ILE C CB 90 ATOM 442 . CG1 . ILE C 90 747 . 0.424 -9.858 7.268 1.00 20.00 ? ? ? ? ? . 747 ILE C CG1 90 ATOM 443 . CG2 . ILE C 90 747 . 0.131 -11.899 8.696 1.00 20.00 ? ? ? ? ? . 747 ILE C CG2 90 ATOM 444 . CD1 . ILE C 90 747 . 1.495 -10.482 6.399 1.00 20.00 ? ? ? ? ? . 747 ILE C CD1 90 ATOM 445 . C . ILE C 90 747 . -1.074 -10.436 10.758 1.00 20.00 ? ? ? ? ? . 747 ILE C C 90 ATOM 446 . O . ILE C 90 747 . -1.657 -11.515 10.648 1.00 20.00 ? ? ? ? ? . 747 ILE C O 90 ATOM 447 . N . ASP C 90 748 . -0.818 -9.863 11.921 1.00 20.00 ? ? ? ? ? . 748 ASP C N 90 ATOM 448 . CA . ASP C 90 748 . -1.163 -10.484 13.186 1.00 20.00 ? ? ? ? ? . 748 ASP C CA 90 ATOM 449 . CB . ASP C 90 748 . -0.053 -10.221 14.201 1.00 20.00 ? ? ? ? ? . 748 ASP C CB 90 ATOM 450 . CG . ASP C 90 748 . -0.381 -10.765 15.577 1.00 20.00 ? ? ? ? ? . 748 ASP C CG 90 ATOM 451 . OD1 . ASP C 90 748 . -0.981 -10.022 16.382 1.00 20.00 ? ? ? ? ? . 748 ASP C OD1 90 ATOM 452 . OD2 . ASP C 90 748 . -0.038 -11.935 15.851 1.00 20.00 ? ? ? ? ? . 748 ASP C OD2 90 ATOM 453 . C . ASP C 90 748 . -2.483 -9.925 13.697 1.00 20.00 ? ? ? ? ? . 748 ASP C C 90 ATOM 454 . O . ASP C 90 748 . -3.164 -10.546 14.512 1.00 20.00 ? ? ? ? ? . 748 ASP C O 90 ATOM 455 . N . LYS C 90 749 . -2.832 -8.742 13.203 1.00 20.00 ? ? ? ? ? . 749 LYS C N 90 ATOM 456 . CA . LYS C 90 749 . -4.069 -8.080 13.594 1.00 20.00 ? ? ? ? ? . 749 LYS C CA 90 ATOM 457 . CB . LYS C 90 749 . -3.807 -6.606 13.904 1.00 20.00 ? ? ? ? ? . 749 LYS C CB 90 ATOM 458 . CG . LYS C 90 749 . -2.337 -6.288 14.113 1.00 20.00 ? ? ? ? ? . 749 LYS C CG 90 ATOM 459 . CD . LYS C 90 749 . -2.148 -5.018 14.926 1.00 20.00 ? ? ? ? ? . 749 LYS C CD 90 ATOM 460 . CE . LYS C 90 749 . -0.675 -4.694 15.119 1.00 20.00 ? ? ? ? ? . 749 LYS C CE 90 ATOM 461 . NZ . LYS C 90 749 . 0.044 -5.781 15.837 1.00 20.00 ? ? ? ? ? . 749 LYS C NZ 90 ATOM 462 . C . LYS C 90 749 . -5.108 -8.203 12.489 1.00 20.00 ? ? ? ? ? . 749 LYS C C 90 ATOM 463 . O . LYS C 90 749 . -6.188 -7.616 12.566 1.00 20.00 ? ? ? ? ? . 749 LYS C O 90 ATOM 464 . N . LEU C 90 750 . -4.770 -8.973 11.460 1.00 20.00 ? ? ? ? ? . 750 LEU C N 90 ATOM 465 . CA . LEU C 90 750 . -5.664 -9.187 10.336 1.00 20.00 ? ? ? ? ? . 750 LEU C CA 90 ATOM 466 . CB . LEU C 90 750 . -4.944 -9.958 9.227 1.00 20.00 ? ? ? ? ? . 750 LEU C CB 90 ATOM 467 . CG . LEU C 90 750 . -3.757 -9.233 8.603 1.00 20.00 ? ? ? ? ? . 750 LEU C CG 90 ATOM 468 . CD1 . LEU C 90 750 . -3.171 -10.067 7.480 1.00 20.00 ? ? ? ? ? . 750 LEU C CD1 90 ATOM 469 . CD2 . LEU C 90 750 . -4.161 -7.860 8.100 1.00 20.00 ? ? ? ? ? . 750 LEU C CD2 90 ATOM 470 . C . LEU C 90 750 . -6.909 -9.939 10.785 1.00 20.00 ? ? ? ? ? . 750 LEU C C 90 ATOM 471 . O . LEU C 90 750 . -7.189 -10.040 11.979 1.00 20.00 ? ? ? ? ? . 750 LEU C O 90 ATOM 472 . N . LYS C 90 751 . -7.652 -10.466 9.826 1.00 20.00 ? ? ? ? ? . 751 LYS C N 90 ATOM 473 . CA . LYS C 90 751 . -8.864 -11.200 10.125 1.00 20.00 ? ? ? ? ? . 751 LYS C CA 90 ATOM 474 . CB . LYS C 90 751 . -10.015 -10.696 9.251 1.00 20.00 ? ? ? ? ? . 751 LYS C CB 90 ATOM 475 . CG . LYS C 90 751 . -10.493 -9.301 9.620 1.00 20.00 ? ? ? ? ? . 751 LYS C CG 90 ATOM 476 . CD . LYS C 90 751 . -11.679 -8.871 8.770 1.00 20.00 ? ? ? ? ? . 751 LYS C CD 90 ATOM 477 . CE . LYS C 90 751 . -12.902 -9.735 9.035 1.00 20.00 ? ? ? ? ? . 751 LYS C CE 90 ATOM 478 . NZ . LYS C 90 751 . -13.333 -9.666 10.459 1.00 20.00 ? ? ? ? ? . 751 LYS C NZ 90 ATOM 479 . C . LYS C 90 751 . -8.657 -12.692 9.912 1.00 20.00 ? ? ? ? ? . 751 LYS C C 90 ATOM 480 . O . LYS C 90 751 . -7.531 -13.167 9.765 1.00 20.00 ? ? ? ? ? . 751 LYS C O 90 ATOM 481 . N . LYS C 90 752 . -9.761 -13.417 9.899 1.00 20.00 ? ? ? ? ? . 752 LYS C N 90 ATOM 482 . CA . LYS C 90 752 . -9.744 -14.861 9.707 1.00 20.00 ? ? ? ? ? . 752 LYS C CA 90 ATOM 483 . CB . LYS C 90 752 . -9.738 -15.591 11.053 1.00 20.00 ? ? ? ? ? . 752 LYS C CB 90 ATOM 484 . CG . LYS C 90 752 . -8.642 -15.123 12.000 1.00 20.00 ? ? ? ? ? . 752 LYS C CG 90 ATOM 485 . CD . LYS C 90 752 . -8.682 -15.876 13.321 1.00 20.00 ? ? ? ? ? . 752 LYS C CD 90 ATOM 486 . CE . LYS C 90 752 . -8.365 -17.352 13.136 1.00 20.00 ? ? ? ? ? . 752 LYS C CE 90 ATOM 487 . NZ . LYS C 90 752 . -8.396 -18.093 14.427 1.00 20.00 ? ? ? ? ? . 752 LYS C NZ 90 ATOM 488 . C . LYS C 90 752 . -10.955 -15.294 8.894 1.00 20.00 ? ? ? ? ? . 752 LYS C C 90 ATOM 489 . O . LYS C 90 752 . -12.089 -15.229 9.369 1.00 20.00 ? ? ? ? ? . 752 LYS C O 90 ATOM 490 . N . CYS C 90 753 . -10.710 -15.732 7.667 1.00 20.00 ? ? ? ? ? . 753 CYS C N 90 ATOM 491 . CA . CYS C 90 753 . -11.782 -16.167 6.784 1.00 20.00 ? ? ? ? ? . 753 CYS C CA 90 ATOM 492 . C . CYS C 90 753 . -12.559 -17.325 7.397 1.00 20.00 ? ? ? ? ? . 753 CYS C C 90 ATOM 493 . O . CYS C 90 753 . -12.126 -17.925 8.381 1.00 20.00 ? ? ? ? ? . 753 CYS C O 90 ATOM 494 . CB . CYS C 90 753 . -11.212 -16.575 5.427 1.00 20.00 ? ? ? ? ? . 753 CYS C CB 90 ATOM 495 . SG . CYS C 90 753 . -10.387 -15.214 4.539 1.00 20.00 ? ? ? ? ? . 753 CYS C SG 90 ATOM 496 . N . LYS C 90 754 . -13.710 -17.633 6.812 1.00 20.00 ? ? ? ? ? . 754 LYS C N 90 ATOM 497 . CA . LYS C 90 754 . -14.546 -18.721 7.302 1.00 20.00 ? ? ? ? ? . 754 LYS C CA 90 ATOM 498 . CB . LYS C 90 754 . -15.640 -18.181 8.222 1.00 20.00 ? ? ? ? ? . 754 LYS C CB 90 ATOM 499 . CG . LYS C 90 754 . -16.544 -19.261 8.794 1.00 20.00 ? ? ? ? ? . 754 LYS C CG 90 ATOM 500 . CD . LYS C 90 754 . -17.614 -18.671 9.698 1.00 20.00 ? ? ? ? ? . 754 LYS C CD 90 ATOM 501 . CE . LYS C 90 754 . -18.515 -19.752 10.274 1.00 20.00 ? ? ? ? ? . 754 LYS C CE 90 ATOM 502 . NZ . LYS C 90 754 . -19.571 -19.183 11.157 1.00 20.00 ? ? ? ? ? . 754 LYS C NZ 90 ATOM 503 . C . LYS C 90 754 . -15.172 -19.490 6.146 1.00 20.00 ? ? ? ? ? . 754 LYS C C 90 ATOM 504 . O . LYS C 90 754 . -15.865 -18.917 5.306 1.00 20.00 ? ? ? ? ? . 754 LYS C O 90 ATOM 505 . N . SER C 90 755 . -14.918 -20.792 6.114 1.00 20.00 ? ? ? ? ? . 755 SER C N 90 ATOM 506 . CA . SER C 90 755 . -15.454 -21.654 5.067 1.00 20.00 ? ? ? ? ? . 755 SER C CA 90 ATOM 507 . CB . SER C 90 755 . -15.027 -23.103 5.303 1.00 20.00 ? ? ? ? ? . 755 SER C CB 90 ATOM 508 . OG . SER C 90 755 . -15.568 -23.962 4.314 1.00 20.00 ? ? ? ? ? . 755 SER C OG 90 ATOM 509 . C . SER C 90 755 . -16.976 -21.567 5.014 1.00 20.00 ? ? ? ? ? . 755 SER C C 90 ATOM 510 . O . SER C 90 755 . -17.654 -21.745 6.027 1.00 20.00 ? ? ? ? ? . 755 SER C O 90 ATOM 511 . N . SER C 90 756 . -17.507 -21.293 3.827 1.00 20.00 ? ? ? ? ? . 756 SER C N 90 ATOM 512 . CA . SER C 90 756 . -18.949 -21.185 3.641 1.00 20.00 ? ? ? ? ? . 756 SER C CA 90 ATOM 513 . CB . SER C 90 756 . -19.264 -20.574 2.274 1.00 20.00 ? ? ? ? ? . 756 SER C CB 90 ATOM 514 . OG . SER C 90 756 . -20.662 -20.469 2.072 1.00 20.00 ? ? ? ? ? . 756 SER C OG 90 ATOM 515 . C . SER C 90 756 . -19.614 -22.552 3.766 1.00 20.00 ? ? ? ? ? . 756 SER C C 90 ATOM 516 . O . SER C 90 756 . -19.062 -23.563 3.333 1.00 20.00 ? ? ? ? ? . 756 SER C O 90 ATOM 517 . N . ASN C 90 757 . -20.802 -22.574 4.362 1.00 20.00 ? ? ? ? ? . 757 ASN C N 90 ATOM 518 . CA . ASN C 90 757 . -21.543 -23.818 4.545 1.00 20.00 ? ? ? ? ? . 757 ASN C CA 90 ATOM 519 . CB . ASN C 90 757 . -22.552 -23.677 5.688 1.00 20.00 ? ? ? ? ? . 757 ASN C CB 90 ATOM 520 . CG . ASN C 90 757 . -23.512 -22.520 5.484 1.00 20.00 ? ? ? ? ? . 757 ASN C CG 90 ATOM 521 . OD1 . ASN C 90 757 . -23.153 -21.491 4.911 1.00 20.00 ? ? ? ? ? . 757 ASN C OD1 90 ATOM 522 . ND2 . ASN C 90 757 . -24.743 -22.684 5.954 1.00 20.00 ? ? ? ? ? . 757 ASN C ND2 90 ATOM 523 . C . ASN C 90 757 . -22.259 -24.227 3.261 1.00 20.00 ? ? ? ? ? . 757 ASN C C 90 ATOM 524 . O . ASN C 90 757 . -23.085 -25.141 3.265 1.00 20.00 ? ? ? ? ? . 757 ASN C O 90 ATOM 525 . N . LEU C 90 758 . -21.937 -23.548 2.164 1.00 20.00 ? ? ? ? ? . 758 LEU C N 90 ATOM 526 . CA . LEU C 90 758 . -22.547 -23.846 0.873 1.00 20.00 ? ? ? ? ? . 758 LEU C CA 90 ATOM 527 . CB . LEU C 90 758 . -23.207 -22.594 0.286 1.00 20.00 ? ? ? ? ? . 758 LEU C CB 90 ATOM 528 . CG . LEU C 90 758 . -24.607 -22.279 0.822 1.00 20.00 ? ? ? ? ? . 758 LEU C CG 90 ATOM 529 . CD1 . LEU C 90 758 . -25.224 -21.126 0.046 1.00 20.00 ? ? ? ? ? . 758 LEU C CD1 90 ATOM 530 . CD2 . LEU C 90 758 . -24.554 -21.954 2.307 1.00 20.00 ? ? ? ? ? . 758 LEU C CD2 90 ATOM 531 . C . LEU C 90 758 . -21.509 -24.388 -0.105 1.00 20.00 ? ? ? ? ? . 758 LEU C C 90 ATOM 532 . O . LEU C 90 758 . -21.851 -24.853 -1.193 1.00 20.00 ? ? ? ? ? . 758 LEU C O 90 ATOM 533 . N . ILE C 90 759 . -20.241 -24.326 0.290 1.00 20.00 ? ? ? ? ? . 759 ILE C N 90 ATOM 534 . CA . ILE C 90 759 . -19.155 -24.810 -0.553 1.00 20.00 ? ? ? ? ? . 759 ILE C CA 90 ATOM 535 . CB . ILE C 90 759 . -18.149 -23.684 -0.872 1.00 20.00 ? ? ? ? ? . 759 ILE C CB 90 ATOM 536 . CG1 . ILE C 90 759 . -17.651 -23.017 0.414 1.00 20.00 ? ? ? ? ? . 759 ILE C CG1 90 ATOM 537 . CG2 . ILE C 90 759 . -18.787 -22.654 -1.793 1.00 20.00 ? ? ? ? ? . 759 ILE C CG2 90 ATOM 538 . CD1 . ILE C 90 759 . -16.484 -23.731 1.063 1.00 20.00 ? ? ? ? ? . 759 ILE C CD1 90 ATOM 539 . C . ILE C 90 759 . -18.421 -25.976 0.100 1.00 20.00 ? ? ? ? ? . 759 ILE C C 90 ATOM 540 . O . ILE C 90 759 . -18.614 -26.263 1.282 1.00 20.00 ? ? ? ? ? . 759 ILE C O 90 ATOM 541 . N . ILE C 90 760 . -17.577 -26.644 -0.680 1.00 20.00 ? ? ? ? ? . 760 ILE C N 90 ATOM 542 . CA . ILE C 90 760 . -16.810 -27.781 -0.187 1.00 20.00 ? ? ? ? ? . 760 ILE C CA 90 ATOM 543 . CB . ILE C 90 760 . -17.223 -29.094 -0.887 1.00 20.00 ? ? ? ? ? . 760 ILE C CB 90 ATOM 544 . CG1 . ILE C 90 760 . -18.712 -29.377 -0.671 1.00 20.00 ? ? ? ? ? . 760 ILE C CG1 90 ATOM 545 . CG2 . ILE C 90 760 . -16.382 -30.255 -0.377 1.00 20.00 ? ? ? ? ? . 760 ILE C CG2 90 ATOM 546 . CD1 . ILE C 90 760 . -19.623 -28.581 -1.581 1.00 20.00 ? ? ? ? ? . 760 ILE C CD1 90 ATOM 547 . C . ILE C 90 760 . -15.317 -27.557 -0.397 1.00 20.00 ? ? ? ? ? . 760 ILE C C 90 ATOM 548 . O . ILE C 90 760 . -14.875 -27.259 -1.506 1.00 20.00 ? ? ? ? ? . 760 ILE C O 90 ATOM 549 . N . LEU C 90 761 . -14.545 -27.704 0.674 1.00 20.00 ? ? ? ? ? . 761 LEU C N 90 ATOM 550 . CA . LEU C 90 761 . -13.101 -27.515 0.604 1.00 20.00 ? ? ? ? ? . 761 LEU C CA 90 ATOM 551 . CB . LEU C 90 761 . -12.597 -26.802 1.860 1.00 20.00 ? ? ? ? ? . 761 LEU C CB 90 ATOM 552 . CG . LEU C 90 761 . -13.240 -25.441 2.140 1.00 20.00 ? ? ? ? ? . 761 LEU C CG 90 ATOM 553 . CD1 . LEU C 90 761 . -13.003 -24.485 0.981 1.00 20.00 ? ? ? ? ? . 761 LEU C CD1 90 ATOM 554 . CD2 . LEU C 90 761 . -12.699 -24.858 3.432 1.00 20.00 ? ? ? ? ? . 761 LEU C CD2 90 ATOM 555 . C . LEU C 90 761 . -12.384 -28.852 0.445 1.00 20.00 ? ? ? ? ? . 761 LEU C C 90 ATOM 556 . O . LEU C 90 761 . -13.019 -29.892 0.272 1.00 20.00 ? ? ? ? ? . 761 LEU C O 90 ATOM 557 . N . GLU C 90 762 . -11.056 -28.815 0.504 1.00 20.00 ? ? ? ? ? . 762 GLU C N 90 ATOM 558 . CA . GLU C 90 762 . -10.249 -30.021 0.369 1.00 20.00 ? ? ? ? ? . 762 GLU C CA 90 ATOM 559 . CB . GLU C 90 762 . -8.762 -29.665 0.350 1.00 20.00 ? ? ? ? ? . 762 GLU C CB 90 ATOM 560 . CG . GLU C 90 762 . -8.368 -28.759 -0.805 1.00 20.00 ? ? ? ? ? . 762 GLU C CG 90 ATOM 561 . CD . GLU C 90 762 . -6.891 -28.415 -0.799 1.00 20.00 ? ? ? ? ? . 762 GLU C CD 90 ATOM 562 . OE1 . GLU C 90 762 . -6.103 -29.167 -1.409 1.00 20.00 ? ? ? ? ? . 762 GLU C OE1 90 ATOM 563 . OE2 . GLU C 90 762 . -6.523 -27.391 -0.184 1.00 20.00 ? ? ? ? ? . 762 GLU C OE2 90 ATOM 564 . C . GLU C 90 762 . -10.537 -30.997 1.505 1.00 20.00 ? ? ? ? ? . 762 GLU C C 90 ATOM 565 . O . GLU C 90 762 . -11.061 -30.611 2.549 1.00 20.00 ? ? ? ? ? . 762 GLU C O 90 ATOM 566 . N . GLU C 90 763 . -10.186 -32.261 1.296 1.00 20.00 ? ? ? ? ? . 763 GLU C N 90 ATOM 567 . CA . GLU C 90 763 . -10.409 -33.296 2.299 1.00 20.00 ? ? ? ? ? . 763 GLU C CA 90 ATOM 568 . CB . GLU C 90 763 . -10.069 -34.673 1.725 1.00 20.00 ? ? ? ? ? . 763 GLU C CB 90 ATOM 569 . CG . GLU C 90 763 . -10.903 -35.047 0.510 1.00 20.00 ? ? ? ? ? . 763 GLU C CG 90 ATOM 570 . CD . GLU C 90 763 . -10.550 -36.414 -0.041 1.00 20.00 ? ? ? ? ? . 763 GLU C CD 90 ATOM 571 . OE1 . GLU C 90 763 . -9.664 -36.490 -0.918 1.00 20.00 ? ? ? ? ? . 763 GLU C OE1 90 ATOM 572 . OE2 . GLU C 90 763 . -11.159 -37.410 0.404 1.00 20.00 ? ? ? ? ? . 763 GLU C OE2 90 ATOM 573 . C . GLU C 90 763 . -9.576 -33.036 3.551 1.00 20.00 ? ? ? ? ? . 763 GLU C C 90 ATOM 574 . O . GLU C 90 763 . -9.771 -33.682 4.581 1.00 20.00 ? ? ? ? ? . 763 GLU C O 90 ATOM 575 . N . HIS C 90 764 . -8.650 -32.088 3.456 1.00 20.00 ? ? ? ? ? . 764 HIS C N 90 ATOM 576 . CA . HIS C 90 764 . -7.790 -31.746 4.583 1.00 20.00 ? ? ? ? ? . 764 HIS C CA 90 ATOM 577 . CB . HIS C 90 764 . -6.314 -31.885 4.195 1.00 20.00 ? ? ? ? ? . 764 HIS C CB 90 ATOM 578 . CG . HIS C 90 764 . -6.082 -31.996 2.719 1.00 20.00 ? ? ? ? ? . 764 HIS C CG 90 ATOM 579 . ND1 . HIS C 90 764 . -6.183 -33.186 2.029 1.00 20.00 ? ? ? ? ? . 764 HIS C ND1 90 ATOM 580 . CD2 . HIS C 90 764 . -5.752 -31.058 1.800 1.00 20.00 ? ? ? ? ? . 764 HIS C CD2 90 ATOM 581 . CE1 . HIS C 90 764 . -5.924 -32.975 0.751 1.00 20.00 ? ? ? ? ? . 764 HIS C CE1 90 ATOM 582 . NE2 . HIS C 90 764 . -5.660 -31.692 0.586 1.00 20.00 ? ? ? ? ? . 764 HIS C NE2 90 ATOM 583 . C . HIS C 90 764 . -8.072 -30.331 5.081 1.00 20.00 ? ? ? ? ? . 764 HIS C C 90 ATOM 584 . O . HIS C 90 764 . -7.397 -29.836 5.984 1.00 20.00 ? ? ? ? ? . 764 HIS C O 90 ATOM 585 . N . LEU C 90 765 . -9.073 -29.683 4.489 1.00 20.00 ? ? ? ? ? . 765 LEU C N 90 ATOM 586 . CA . LEU C 90 765 . -9.443 -28.328 4.883 1.00 20.00 ? ? ? ? ? . 765 LEU C CA 90 ATOM 587 . CB . LEU C 90 765 . -9.126 -27.330 3.766 1.00 20.00 ? ? ? ? ? . 765 LEU C CB 90 ATOM 588 . CG . LEU C 90 765 . -7.647 -26.952 3.619 1.00 20.00 ? ? ? ? ? . 765 LEU C CG 90 ATOM 589 . CD1 . LEU C 90 765 . -7.042 -26.599 4.971 1.00 20.00 ? ? ? ? ? . 765 LEU C CD1 90 ATOM 590 . CD2 . LEU C 90 765 . -6.869 -28.080 2.961 1.00 20.00 ? ? ? ? ? . 765 LEU C CD2 90 ATOM 591 . C . LEU C 90 765 . -10.923 -28.245 5.247 1.00 20.00 ? ? ? ? ? . 765 LEU C C 90 ATOM 592 . O . LEU C 90 765 . -11.384 -27.226 5.761 1.00 20.00 ? ? ? ? ? . 765 LEU C O 90 ATOM 593 . N . LYS C 90 766 . -11.666 -29.315 4.973 1.00 20.00 ? ? ? ? ? . 766 LYS C N 90 ATOM 594 . CA . LYS C 90 766 . -13.091 -29.347 5.287 1.00 20.00 ? ? ? ? ? . 766 LYS C CA 90 ATOM 595 . CB . LYS C 90 766 . -13.740 -30.614 4.726 1.00 20.00 ? ? ? ? ? . 766 LYS C CB 90 ATOM 596 . CG . LYS C 90 766 . -13.988 -30.559 3.227 1.00 20.00 ? ? ? ? ? . 766 LYS C CG 90 ATOM 597 . CD . LYS C 90 766 . -14.796 -31.755 2.744 1.00 20.00 ? ? ? ? ? . 766 LYS C CD 90 ATOM 598 . CE . LYS C 90 766 . -13.940 -33.008 2.624 1.00 20.00 ? ? ? ? ? . 766 LYS C CE 90 ATOM 599 . NZ . LYS C 90 766 . -13.447 -33.482 3.947 1.00 20.00 ? ? ? ? ? . 766 LYS C NZ 90 ATOM 600 . C . LYS C 90 766 . -13.315 -29.271 6.794 1.00 20.00 ? ? ? ? ? . 766 LYS C C 90 ATOM 601 . O . LYS C 90 766 . -14.401 -28.916 7.252 1.00 20.00 ? ? ? ? ? . 766 LYS C O 90 ATOM 602 . N . ASN C 90 767 . -12.281 -29.606 7.558 1.00 20.00 ? ? ? ? ? . 767 ASN C N 90 ATOM 603 . CA . ASN C 90 767 . -12.362 -29.572 9.014 1.00 20.00 ? ? ? ? ? . 767 ASN C CA 90 ATOM 604 . CB . ASN C 90 767 . -11.504 -30.684 9.622 1.00 20.00 ? ? ? ? ? . 767 ASN C CB 90 ATOM 605 . CG . ASN C 90 767 . -11.975 -32.067 9.217 1.00 20.00 ? ? ? ? ? . 767 ASN C CG 90 ATOM 606 . OD1 . ASN C 90 767 . -12.524 -32.257 8.132 1.00 20.00 ? ? ? ? ? . 767 ASN C OD1 90 ATOM 607 . ND2 . ASN C 90 767 . -11.762 -33.044 10.092 1.00 20.00 ? ? ? ? ? . 767 ASN C ND2 90 ATOM 608 . C . ASN C 90 767 . -11.911 -28.216 9.548 1.00 20.00 ? ? ? ? ? . 767 ASN C C 90 ATOM 609 . O . ASN C 90 767 . -11.912 -27.980 10.756 1.00 20.00 ? ? ? ? ? . 767 ASN C O 90 ATOM 610 . N . LYS C 90 768 . -11.527 -27.328 8.635 1.00 20.00 ? ? ? ? ? . 768 LYS C N 90 ATOM 611 . CA . LYS C 90 768 . -11.073 -25.994 9.004 1.00 20.00 ? ? ? ? ? . 768 LYS C CA 90 ATOM 612 . CB . LYS C 90 768 . -10.048 -25.486 7.988 1.00 20.00 ? ? ? ? ? . 768 LYS C CB 90 ATOM 613 . CG . LYS C 90 768 . -9.217 -24.317 8.490 1.00 20.00 ? ? ? ? ? . 768 LYS C CG 90 ATOM 614 . CD . LYS C 90 768 . -8.169 -24.766 9.496 1.00 20.00 ? ? ? ? ? . 768 LYS C CD 90 ATOM 615 . CE . LYS C 90 768 . -7.130 -25.673 8.854 1.00 20.00 ? ? ? ? ? . 768 LYS C CE 90 ATOM 616 . NZ . LYS C 90 768 . -6.096 -26.112 9.830 1.00 20.00 ? ? ? ? ? . 768 LYS C NZ 90 ATOM 617 . C . LYS C 90 768 . -12.253 -25.030 9.075 1.00 20.00 ? ? ? ? ? . 768 LYS C C 90 ATOM 618 . O . LYS C 90 768 . -12.883 -24.730 8.061 1.00 20.00 ? ? ? ? ? . 768 LYS C O 90 ATOM 619 . N . LYS C 90 769 . -12.550 -24.550 10.278 1.00 20.00 ? ? ? ? ? . 769 LYS C N 90 ATOM 620 . CA . LYS C 90 769 . -13.660 -23.627 10.477 1.00 20.00 ? ? ? ? ? . 769 LYS C CA 90 ATOM 621 . CB . LYS C 90 769 . -14.253 -23.807 11.876 1.00 20.00 ? ? ? ? ? . 769 LYS C CB 90 ATOM 622 . CG . LYS C 90 769 . -13.251 -23.583 12.997 1.00 20.00 ? ? ? ? ? . 769 LYS C CG 90 ATOM 623 . CD . LYS C 90 769 . -13.882 -23.794 14.365 1.00 20.00 ? ? ? ? ? . 769 LYS C CD 90 ATOM 624 . CE . LYS C 90 769 . -14.303 -25.241 14.571 1.00 20.00 ? ? ? ? ? . 769 LYS C CE 90 ATOM 625 . NZ . LYS C 90 769 . -14.923 -25.455 15.907 1.00 20.00 ? ? ? ? ? . 769 LYS C NZ 90 ATOM 626 . C . LYS C 90 769 . -13.217 -22.180 10.284 1.00 20.00 ? ? ? ? ? . 769 LYS C C 90 ATOM 627 . O . LYS C 90 769 . -14.048 -21.283 10.140 1.00 20.00 ? ? ? ? ? . 769 LYS C O 90 ATOM 628 . N . GLU C 90 770 . -11.905 -21.958 10.277 1.00 20.00 ? ? ? ? ? . 770 GLU C N 90 ATOM 629 . CA . GLU C 90 770 . -11.360 -20.613 10.106 1.00 20.00 ? ? ? ? ? . 770 GLU C CA 90 ATOM 630 . CB . GLU C 90 770 . -11.196 -19.927 11.466 1.00 20.00 ? ? ? ? ? . 770 GLU C CB 90 ATOM 631 . CG . GLU C 90 770 . -12.510 -19.677 12.189 1.00 20.00 ? ? ? ? ? . 770 GLU C CG 90 ATOM 632 . CD . GLU C 90 770 . -12.316 -19.003 13.534 1.00 20.00 ? ? ? ? ? . 770 GLU C CD 90 ATOM 633 . OE1 . GLU C 90 770 . -12.316 -17.755 13.578 1.00 20.00 ? ? ? ? ? . 770 GLU C OE1 90 ATOM 634 . OE2 . GLU C 90 770 . -12.164 -19.724 14.543 1.00 20.00 ? ? ? ? ? . 770 GLU C OE2 90 ATOM 635 . C . GLU C 90 770 . -10.018 -20.645 9.384 1.00 20.00 ? ? ? ? ? . 770 GLU C C 90 ATOM 636 . O . GLU C 90 770 . -9.172 -21.496 9.659 1.00 20.00 ? ? ? ? ? . 770 GLU C O 90 ATOM 637 . N . PHE C 90 771 . -9.832 -19.709 8.459 1.00 20.00 ? ? ? ? ? . 771 PHE C N 90 ATOM 638 . CA . PHE C 90 771 . -8.594 -19.618 7.695 1.00 20.00 ? ? ? ? ? . 771 PHE C CA 90 ATOM 639 . CB . PHE C 90 771 . -8.874 -19.775 6.202 1.00 20.00 ? ? ? ? ? . 771 PHE C CB 90 ATOM 640 . CG . PHE C 90 771 . -9.342 -21.147 5.823 1.00 20.00 ? ? ? ? ? . 771 PHE C CG 90 ATOM 641 . CD1 . PHE C 90 771 . -8.429 -22.139 5.510 1.00 20.00 ? ? ? ? ? . 771 PHE C CD1 90 ATOM 642 . CD2 . PHE C 90 771 . -10.694 -21.443 5.780 1.00 20.00 ? ? ? ? ? . 771 PHE C CD2 90 ATOM 643 . CE1 . PHE C 90 771 . -8.855 -23.404 5.161 1.00 20.00 ? ? ? ? ? . 771 PHE C CE1 90 ATOM 644 . CE2 . PHE C 90 771 . -11.126 -22.707 5.431 1.00 20.00 ? ? ? ? ? . 771 PHE C CE2 90 ATOM 645 . CZ . PHE C 90 771 . -10.204 -23.689 5.121 1.00 20.00 ? ? ? ? ? . 771 PHE C CZ 90 ATOM 646 . C . PHE C 90 771 . -7.894 -18.289 7.942 1.00 20.00 ? ? ? ? ? . 771 PHE C C 90 ATOM 647 . O . PHE C 90 771 . -8.540 -17.273 8.198 1.00 20.00 ? ? ? ? ? . 771 PHE C O 90 ATOM 648 . N . ASP C 90 772 . -6.570 -18.304 7.864 1.00 20.00 ? ? ? ? ? . 772 ASP C N 90 ATOM 649 . CA . ASP C 90 772 . -5.781 -17.096 8.063 1.00 20.00 ? ? ? ? ? . 772 ASP C CA 90 ATOM 650 . CB . ASP C 90 772 . -4.458 -17.430 8.755 1.00 20.00 ? ? ? ? ? . 772 ASP C CB 90 ATOM 651 . CG . ASP C 90 772 . -3.644 -18.451 7.985 1.00 20.00 ? ? ? ? ? . 772 ASP C CG 90 ATOM 652 . OD1 . ASP C 90 772 . -3.815 -19.661 8.240 1.00 20.00 ? ? ? ? ? . 772 ASP C OD1 90 ATOM 653 . OD2 . ASP C 90 772 . -2.836 -18.040 7.126 1.00 20.00 ? ? ? ? ? . 772 ASP C OD2 90 ATOM 654 . C . ASP C 90 772 . -5.513 -16.419 6.726 1.00 20.00 ? ? ? ? ? . 772 ASP C C 90 ATOM 655 . O . ASP C 90 772 . -5.485 -17.075 5.687 1.00 20.00 ? ? ? ? ? . 772 ASP C O 90 ATOM 656 . N . HIS C 90 773 . -5.322 -15.106 6.753 1.00 20.00 ? ? ? ? ? . 773 HIS C N 90 ATOM 657 . CA . HIS C 90 773 . -5.057 -14.356 5.532 1.00 20.00 ? ? ? ? ? . 773 HIS C CA 90 ATOM 658 . CB . HIS C 90 773 . -4.800 -12.881 5.856 1.00 20.00 ? ? ? ? ? . 773 HIS C CB 90 ATOM 659 . CG . HIS C 90 773 . -4.385 -12.070 4.669 1.00 20.00 ? ? ? ? ? . 773 HIS C CG 90 ATOM 660 . ND1 . HIS C 90 773 . -5.041 -12.114 3.458 1.00 20.00 ? ? ? ? ? . 773 HIS C ND1 90 ATOM 661 . CD2 . HIS C 90 773 . -3.367 -11.195 4.510 1.00 20.00 ? ? ? ? ? . 773 HIS C CD2 90 ATOM 662 . CE1 . HIS C 90 773 . -4.442 -11.303 2.605 1.00 20.00 ? ? ? ? ? . 773 HIS C CE1 90 ATOM 663 . NE2 . HIS C 90 773 . -3.423 -10.733 3.219 1.00 20.00 ? ? ? ? ? . 773 HIS C NE2 90 ATOM 664 . C . HIS C 90 773 . -3.870 -14.953 4.779 1.00 20.00 ? ? ? ? ? . 773 HIS C C 90 ATOM 665 . O . HIS C 90 773 . -2.952 -15.503 5.389 1.00 20.00 ? ? ? ? ? . 773 HIS C O 90 ATOM 666 . N . ASN C 90 774 . -3.910 -14.851 3.451 1.00 20.00 ? ? ? ? ? . 774 ASN C N 90 ATOM 667 . CA . ASN C 90 774 . -2.848 -15.372 2.590 1.00 20.00 ? ? ? ? ? . 774 ASN C CA 90 ATOM 668 . CB . ASN C 90 774 . -1.475 -14.929 3.098 1.00 20.00 ? ? ? ? ? . 774 ASN C CB 90 ATOM 669 . CG . ASN C 90 774 . -0.411 -14.972 2.019 1.00 20.00 ? ? ? ? ? . 774 ASN C CG 90 ATOM 670 . OD1 . ASN C 90 774 . -0.223 -14.007 1.278 1.00 20.00 ? ? ? ? ? . 774 ASN C OD1 90 ATOM 671 . ND2 . ASN C 90 774 . 0.296 -16.093 1.927 1.00 20.00 ? ? ? ? ? . 774 ASN C ND2 90 ATOM 672 . C . ASN C 90 774 . -2.900 -16.894 2.504 1.00 20.00 ? ? ? ? ? . 774 ASN C C 90 ATOM 673 . O . ASN C 90 774 . -1.936 -17.531 2.080 1.00 20.00 ? ? ? ? ? . 774 ASN C O 90 ATOM 674 . N . SER C 90 775 . -4.027 -17.476 2.900 1.00 20.00 ? ? ? ? ? . 775 SER C N 90 ATOM 675 . CA . SER C 90 775 . -4.179 -18.924 2.857 1.00 20.00 ? ? ? ? ? . 775 SER C CA 90 ATOM 676 . CB . SER C 90 775 . -5.082 -19.410 3.992 1.00 20.00 ? ? ? ? ? . 775 SER C CB 90 ATOM 677 . OG . SER C 90 775 . -6.385 -18.869 3.876 1.00 20.00 ? ? ? ? ? . 775 SER C OG 90 ATOM 678 . C . SER C 90 775 . -4.751 -19.375 1.518 1.00 20.00 ? ? ? ? ? . 775 SER C C 90 ATOM 679 . O . SER C 90 775 . -5.892 -19.058 1.180 1.00 20.00 ? ? ? ? ? . 775 SER C O 90 ATOM 680 . N . ASN C 90 776 . -3.951 -20.115 0.760 1.00 20.00 ? ? ? ? ? . 776 ASN C N 90 ATOM 681 . CA . ASN C 90 776 . -4.379 -20.617 -0.541 1.00 20.00 ? ? ? ? ? . 776 ASN C CA 90 ATOM 682 . CB . ASN C 90 776 . -3.173 -20.800 -1.468 1.00 20.00 ? ? ? ? ? . 776 ASN C CB 90 ATOM 683 . CG . ASN C 90 776 . -2.550 -19.482 -1.892 1.00 20.00 ? ? ? ? ? . 776 ASN C CG 90 ATOM 684 . OD1 . ASN C 90 776 . -2.024 -19.362 -2.998 1.00 20.00 ? ? ? ? ? . 776 ASN C OD1 90 ATOM 685 . ND2 . ASN C 90 776 . -2.601 -18.485 -1.015 1.00 20.00 ? ? ? ? ? . 776 ASN C ND2 90 ATOM 686 . C . ASN C 90 776 . -5.123 -21.940 -0.390 1.00 20.00 ? ? ? ? ? . 776 ASN C C 90 ATOM 687 . O . ASN C 90 776 . -4.520 -22.973 -0.100 1.00 20.00 ? ? ? ? ? . 776 ASN C O 90 ATOM 688 . N . ILE C 90 777 . -6.438 -21.901 -0.587 1.00 20.00 ? ? ? ? ? . 777 ILE C N 90 ATOM 689 . CA . ILE C 90 777 . -7.265 -23.096 -0.468 1.00 20.00 ? ? ? ? ? . 777 ILE C CA 90 ATOM 690 . CB . ILE C 90 777 . -8.329 -22.936 0.632 1.00 20.00 ? ? ? ? ? . 777 ILE C CB 90 ATOM 691 . CG1 . ILE C 90 777 . -9.221 -21.731 0.331 1.00 20.00 ? ? ? ? ? . 777 ILE C CG1 90 ATOM 692 . CG2 . ILE C 90 777 . -7.670 -22.793 1.995 1.00 20.00 ? ? ? ? ? . 777 ILE C CG2 90 ATOM 693 . CD1 . ILE C 90 777 . -10.672 -21.945 0.701 1.00 20.00 ? ? ? ? ? . 777 ILE C CD1 90 ATOM 694 . C . ILE C 90 777 . -7.974 -23.418 -1.778 1.00 20.00 ? ? ? ? ? . 777 ILE C C 90 ATOM 695 . O . ILE C 90 777 . -7.692 -22.819 -2.816 1.00 20.00 ? ? ? ? ? . 777 ILE C O 90 ATOM 696 . N . ARG C 90 778 . -8.898 -24.373 -1.714 1.00 20.00 ? ? ? ? ? . 778 ARG C N 90 ATOM 697 . CA . ARG C 90 778 . -9.665 -24.787 -2.883 1.00 20.00 ? ? ? ? ? . 778 ARG C CA 90 ATOM 698 . CB . ARG C 90 778 . -8.989 -25.977 -3.571 1.00 20.00 ? ? ? ? ? . 778 ARG C CB 90 ATOM 699 . CG . ARG C 90 778 . -7.536 -25.730 -3.941 1.00 20.00 ? ? ? ? ? . 778 ARG C CG 90 ATOM 700 . CD . ARG C 90 778 . -6.922 -26.941 -4.625 1.00 20.00 ? ? ? ? ? . 778 ARG C CD 90 ATOM 701 . NE . ARG C 90 778 . -5.514 -26.732 -4.950 1.00 20.00 ? ? ? ? ? . 778 ARG C NE 90 ATOM 702 . CZ . ARG C 90 778 . -4.747 -27.649 -5.531 1.00 20.00 ? ? ? ? ? . 778 ARG C CZ 90 ATOM 703 . NH1 . ARG C 90 778 . -5.250 -28.834 -5.850 1.00 20.00 ? ? ? ? ? . 778 ARG C NH1 90 ATOM 704 . NH2 . ARG C 90 778 . -3.475 -27.382 -5.793 1.00 20.00 ? ? ? ? ? . 778 ARG C NH2 90 ATOM 705 . C . ARG C 90 778 . -11.087 -25.167 -2.481 1.00 20.00 ? ? ? ? ? . 778 ARG C C 90 ATOM 706 . O . ARG C 90 778 . -11.288 -26.051 -1.648 1.00 20.00 ? ? ? ? ? . 778 ARG C O 90 ATOM 707 . N . TYR C 90 779 . -12.071 -24.494 -3.070 1.00 20.00 ? ? ? ? ? . 779 TYR C N 90 ATOM 708 . CA . TYR C 90 779 . -13.471 -24.775 -2.769 1.00 20.00 ? ? ? ? ? . 779 TYR C CA 90 ATOM 709 . CB . TYR C 90 779 . -14.156 -23.537 -2.182 1.00 20.00 ? ? ? ? ? . 779 TYR C CB 90 ATOM 710 . CG . TYR C 90 779 . -14.510 -22.486 -3.210 1.00 20.00 ? ? ? ? ? . 779 TYR C CG 90 ATOM 711 . CD1 . TYR C 90 779 . -15.835 -22.246 -3.551 1.00 20.00 ? ? ? ? ? . 779 TYR C CD1 90 ATOM 712 . CD2 . TYR C 90 779 . -13.524 -21.737 -3.839 1.00 20.00 ? ? ? ? ? . 779 TYR C CD2 90 ATOM 713 . CE1 . TYR C 90 779 . -16.168 -21.289 -4.489 1.00 20.00 ? ? ? ? ? . 779 TYR C CE1 90 ATOM 714 . CE2 . TYR C 90 779 . -13.850 -20.777 -4.779 1.00 20.00 ? ? ? ? ? . 779 TYR C CE2 90 ATOM 715 . CZ . TYR C 90 779 . -15.172 -20.558 -5.101 1.00 20.00 ? ? ? ? ? . 779 TYR C CZ 90 ATOM 716 . OH . TYR C 90 779 . -15.500 -19.603 -6.036 1.00 20.00 ? ? ? ? ? . 779 TYR C OH 90 ATOM 717 . C . TYR C 90 779 . -14.207 -25.239 -4.022 1.00 20.00 ? ? ? ? ? . 779 TYR C C 90 ATOM 718 . O . TYR C 90 779 . -13.639 -25.251 -5.114 1.00 20.00 ? ? ? ? ? . 779 TYR C O 90 ATOM 719 . N . ARG C 90 780 . -15.472 -25.617 -3.860 1.00 20.00 ? ? ? ? ? . 780 ARG C N 90 ATOM 720 . CA . ARG C 90 780 . -16.273 -26.087 -4.984 1.00 20.00 ? ? ? ? ? . 780 ARG C CA 90 ATOM 721 . CB . ARG C 90 780 . -15.723 -27.419 -5.496 1.00 20.00 ? ? ? ? ? . 780 ARG C CB 90 ATOM 722 . CG . ARG C 90 780 . -16.152 -28.610 -4.659 1.00 20.00 ? ? ? ? ? . 780 ARG C CG 90 ATOM 723 . CD . ARG C 90 780 . -15.637 -29.917 -5.240 1.00 20.00 ? ? ? ? ? . 780 ARG C CD 90 ATOM 724 . NE . ARG C 90 780 . -16.036 -31.070 -4.437 1.00 20.00 ? ? ? ? ? . 780 ARG C NE 90 ATOM 725 . CZ . ARG C 90 780 . -15.735 -32.326 -4.750 1.00 20.00 ? ? ? ? ? . 780 ARG C CZ 90 ATOM 726 . NH1 . ARG C 90 780 . -15.033 -32.591 -5.844 1.00 20.00 ? ? ? ? ? . 780 ARG C NH1 90 ATOM 727 . NH2 . ARG C 90 780 . -16.135 -33.320 -3.969 1.00 20.00 ? ? ? ? ? . 780 ARG C NH2 90 ATOM 728 . C . ARG C 90 780 . -17.738 -26.251 -4.589 1.00 20.00 ? ? ? ? ? . 780 ARG C C 90 ATOM 729 . O . ARG C 90 780 . -18.061 -26.392 -3.410 1.00 20.00 ? ? ? ? ? . 780 ARG C O 90 ATOM 730 . N . CYS C 90 781 . -18.619 -26.232 -5.583 1.00 20.00 ? ? ? ? ? . 781 CYS C N 90 ATOM 731 . CA . CYS C 90 781 . -20.049 -26.390 -5.339 1.00 20.00 ? ? ? ? ? . 781 CYS C CA 90 ATOM 732 . C . CYS C 90 781 . -20.393 -27.849 -5.057 1.00 20.00 ? ? ? ? ? . 781 CYS C C 90 ATOM 733 . O . CYS C 90 781 . -19.600 -28.749 -5.334 1.00 20.00 ? ? ? ? ? . 781 CYS C O 90 ATOM 734 . CB . CYS C 90 781 . -20.854 -25.888 -6.538 1.00 20.00 ? ? ? ? ? . 781 CYS C CB 90 ATOM 735 . SG . CYS C 90 781 . -20.966 -24.073 -6.650 1.00 20.00 ? ? ? ? ? . 781 CYS C SG 90 ATOM 736 . N . ARG C 90 782 . -21.581 -28.074 -4.504 1.00 20.00 ? ? ? ? ? . 782 ARG C N 90 ATOM 737 . CA . ARG C 90 782 . -22.030 -29.424 -4.183 1.00 20.00 ? ? ? ? ? . 782 ARG C CA 90 ATOM 738 . CB . ARG C 90 782 . -22.936 -29.403 -2.952 1.00 20.00 ? ? ? ? ? . 782 ARG C CB 90 ATOM 739 . CG . ARG C 90 782 . -24.146 -28.498 -3.102 1.00 20.00 ? ? ? ? ? . 782 ARG C CG 90 ATOM 740 . CD . ARG C 90 782 . -24.961 -28.451 -1.822 1.00 20.00 ? ? ? ? ? . 782 ARG C CD 90 ATOM 741 . NE . ARG C 90 782 . -25.537 -29.752 -1.492 1.00 20.00 ? ? ? ? ? . 782 ARG C NE 90 ATOM 742 . CZ . ARG C 90 782 . -26.232 -29.991 -0.384 1.00 20.00 ? ? ? ? ? . 782 ARG C CZ 90 ATOM 743 . NH1 . ARG C 90 782 . -26.436 -29.022 0.498 1.00 20.00 ? ? ? ? ? . 782 ARG C NH1 90 ATOM 744 . NH2 . ARG C 90 782 . -26.723 -31.202 -0.156 1.00 20.00 ? ? ? ? ? . 782 ARG C NH2 90 ATOM 745 . C . ARG C 90 782 . -22.767 -30.050 -5.363 1.00 20.00 ? ? ? ? ? . 782 ARG C C 90 ATOM 746 . O . ARG C 90 782 . -23.245 -31.182 -5.278 1.00 20.00 ? ? ? ? ? . 782 ARG C O 90 ATOM 747 . N . GLY C 90 783 . -22.855 -29.308 -6.462 1.00 20.00 ? ? ? ? ? . 783 GLY C N 90 ATOM 748 . CA . GLY C 90 783 . -23.535 -29.808 -7.643 1.00 20.00 ? ? ? ? ? . 783 GLY C CA 90 ATOM 749 . C . GLY C 90 783 . -22.694 -29.677 -8.896 1.00 20.00 ? ? ? ? ? . 783 GLY C C 90 ATOM 750 . O . GLY C 90 783 . -23.126 -30.056 -9.985 1.00 20.00 ? ? ? ? ? . 783 GLY C O 90 ATOM 751 . N . LYS C 90 784 . -21.489 -29.139 -8.742 1.00 20.00 ? ? ? ? ? . 784 LYS C N 90 ATOM 752 . CA . LYS C 90 784 . -20.581 -28.957 -9.867 1.00 20.00 ? ? ? ? ? . 784 LYS C CA 90 ATOM 753 . CB . LYS C 90 784 . -20.207 -27.480 -10.015 1.00 20.00 ? ? ? ? ? . 784 LYS C CB 90 ATOM 754 . CG . LYS C 90 784 . -21.293 -26.630 -10.657 1.00 20.00 ? ? ? ? ? . 784 LYS C CG 90 ATOM 755 . CD . LYS C 90 784 . -22.499 -26.474 -9.744 1.00 20.00 ? ? ? ? ? . 784 LYS C CD 90 ATOM 756 . CE . LYS C 90 784 . -23.571 -25.605 -10.382 1.00 20.00 ? ? ? ? ? . 784 LYS C CE 90 ATOM 757 . NZ . LYS C 90 784 . -23.069 -24.238 -10.689 1.00 20.00 ? ? ? ? ? . 784 LYS C NZ 90 ATOM 758 . C . LYS C 90 784 . -19.321 -29.797 -9.691 1.00 20.00 ? ? ? ? ? . 784 LYS C C 90 ATOM 759 . O . LYS C 90 784 . -19.202 -30.563 -8.733 1.00 20.00 ? ? ? ? ? . 784 LYS C O 90 ATOM 760 . N . GLU C 90 785 . -18.382 -29.650 -10.620 1.00 20.00 ? ? ? ? ? . 785 GLU C N 90 ATOM 761 . CA . GLU C 90 785 . -17.129 -30.394 -10.566 1.00 20.00 ? ? ? ? ? . 785 GLU C CA 90 ATOM 762 . CB . GLU C 90 785 . -17.136 -31.531 -11.593 1.00 20.00 ? ? ? ? ? . 785 GLU C CB 90 ATOM 763 . CG . GLU C 90 785 . -17.179 -31.057 -13.038 1.00 20.00 ? ? ? ? ? . 785 GLU C CG 90 ATOM 764 . CD . GLU C 90 785 . -18.483 -30.369 -13.393 1.00 20.00 ? ? ? ? ? . 785 GLU C CD 90 ATOM 765 . OE1 . GLU C 90 785 . -19.476 -31.080 -13.656 1.00 20.00 ? ? ? ? ? . 785 GLU C OE1 90 ATOM 766 . OE2 . GLU C 90 785 . -18.511 -29.121 -13.409 1.00 20.00 ? ? ? ? ? . 785 GLU C OE2 90 ATOM 767 . C . GLU C 90 785 . -15.938 -29.474 -10.816 1.00 20.00 ? ? ? ? ? . 785 GLU C C 90 ATOM 768 . O . GLU C 90 785 . -16.013 -28.551 -11.627 1.00 20.00 ? ? ? ? ? . 785 GLU C O 90 ATOM 769 . N . GLY C 90 786 . -14.841 -29.731 -10.111 1.00 20.00 ? ? ? ? ? . 786 GLY C N 90 ATOM 770 . CA . GLY C 90 786 . -13.649 -28.918 -10.268 1.00 20.00 ? ? ? ? ? . 786 GLY C CA 90 ATOM 771 . C . GLY C 90 786 . -13.560 -27.814 -9.233 1.00 20.00 ? ? ? ? ? . 786 GLY C C 90 ATOM 772 . O . GLY C 90 786 . -14.580 -27.328 -8.744 1.00 20.00 ? ? ? ? ? . 786 GLY C O 90 ATOM 773 . N . TRP C 90 787 . -12.336 -27.417 -8.900 1.00 20.00 ? ? ? ? ? . 787 TRP C N 90 ATOM 774 . CA . TRP C 90 787 . -12.114 -26.364 -7.916 1.00 20.00 ? ? ? ? ? . 787 TRP C CA 90 ATOM 775 . CB . TRP C 90 787 . -10.905 -26.703 -7.042 1.00 20.00 ? ? ? ? ? . 787 TRP C CB 90 ATOM 776 . CG . TRP C 90 787 . -10.944 -28.095 -6.488 1.00 20.00 ? ? ? ? ? . 787 TRP C CG 90 ATOM 777 . CD1 . TRP C 90 787 . -10.504 -29.232 -7.103 1.00 20.00 ? ? ? ? ? . 787 TRP C CD1 90 ATOM 778 . CD2 . TRP C 90 787 . -11.450 -28.500 -5.211 1.00 20.00 ? ? ? ? ? . 787 TRP C CD2 90 ATOM 779 . NE1 . TRP C 90 787 . -10.705 -30.318 -6.287 1.00 20.00 ? ? ? ? ? . 787 TRP C NE1 90 ATOM 780 . CE2 . TRP C 90 787 . -11.285 -29.895 -5.120 1.00 20.00 ? ? ? ? ? . 787 TRP C CE2 90 ATOM 781 . CE3 . TRP C 90 787 . -12.026 -27.819 -4.134 1.00 20.00 ? ? ? ? ? . 787 TRP C CE3 90 ATOM 782 . CZ2 . TRP C 90 787 . -11.675 -30.620 -3.997 1.00 20.00 ? ? ? ? ? . 787 TRP C CZ2 90 ATOM 783 . CZ3 . TRP C 90 787 . -12.413 -28.541 -3.020 1.00 20.00 ? ? ? ? ? . 787 TRP C CZ3 90 ATOM 784 . CH2 . TRP C 90 787 . -12.236 -29.929 -2.959 1.00 20.00 ? ? ? ? ? . 787 TRP C CH2 90 ATOM 785 . C . TRP C 90 787 . -11.899 -25.018 -8.603 1.00 20.00 ? ? ? ? ? . 787 TRP C C 90 ATOM 786 . O . TRP C 90 787 . -11.782 -24.947 -9.826 1.00 20.00 ? ? ? ? ? . 787 TRP C O 90 ATOM 787 . N . ILE C 90 788 . -11.848 -23.955 -7.807 1.00 20.00 ? ? ? ? ? . 788 ILE C N 90 ATOM 788 . CA . ILE C 90 788 . -11.647 -22.612 -8.336 1.00 20.00 ? ? ? ? ? . 788 ILE C CA 90 ATOM 789 . CB . ILE C 90 788 . -12.822 -21.677 -7.973 1.00 20.00 ? ? ? ? ? . 788 ILE C CB 90 ATOM 790 . CG1 . ILE C 90 788 . -14.141 -22.228 -8.524 1.00 20.00 ? ? ? ? ? . 788 ILE C CG1 90 ATOM 791 . CG2 . ILE C 90 788 . -12.573 -20.273 -8.504 1.00 20.00 ? ? ? ? ? . 788 ILE C CG2 90 ATOM 792 . CD1 . ILE C 90 788 . -14.716 -23.367 -7.709 1.00 20.00 ? ? ? ? ? . 788 ILE C CD1 90 ATOM 793 . C . ILE C 90 788 . -10.345 -22.012 -7.811 1.00 20.00 ? ? ? ? ? . 788 ILE C C 90 ATOM 794 . O . ILE C 90 788 . -9.759 -21.128 -8.436 1.00 20.00 ? ? ? ? ? . 788 ILE C O 90 ATOM 795 . N . HIS C 90 789 . -9.899 -22.508 -6.658 1.00 20.00 ? ? ? ? ? . 789 HIS C N 90 ATOM 796 . CA . HIS C 90 789 . -8.666 -22.034 -6.035 1.00 20.00 ? ? ? ? ? . 789 HIS C CA 90 ATOM 797 . CB . HIS C 90 789 . -7.476 -22.217 -6.982 1.00 20.00 ? ? ? ? ? . 789 HIS C CB 90 ATOM 798 . CG . HIS C 90 789 . -7.399 -23.578 -7.603 1.00 20.00 ? ? ? ? ? . 789 HIS C CG 90 ATOM 799 . ND1 . HIS C 90 789 . -6.743 -23.827 -8.791 1.00 20.00 ? ? ? ? ? . 789 HIS C ND1 90 ATOM 800 . CD2 . HIS C 90 789 . -7.896 -24.771 -7.195 1.00 20.00 ? ? ? ? ? . 789 HIS C CD2 90 ATOM 801 . CE1 . HIS C 90 789 . -6.841 -25.111 -9.087 1.00 20.00 ? ? ? ? ? . 789 HIS C CE1 90 ATOM 802 . NE2 . HIS C 90 789 . -7.535 -25.705 -8.134 1.00 20.00 ? ? ? ? ? . 789 HIS C NE2 90 ATOM 803 . C . HIS C 90 789 . -8.784 -20.567 -5.634 1.00 20.00 ? ? ? ? ? . 789 HIS C C 90 ATOM 804 . O . HIS C 90 789 . -8.762 -19.677 -6.484 1.00 20.00 ? ? ? ? ? . 789 HIS C O 90 ATOM 805 . N . THR C 90 790 . -8.910 -20.323 -4.334 1.00 20.00 ? ? ? ? ? . 790 THR C N 90 ATOM 806 . CA . THR C 90 790 . -9.029 -18.964 -3.819 1.00 20.00 ? ? ? ? ? . 790 THR C CA 90 ATOM 807 . CB . THR C 90 790 . -10.468 -18.663 -3.360 1.00 20.00 ? ? ? ? ? . 790 THR C CB 90 ATOM 808 . OG1 . THR C 90 790 . -10.513 -17.415 -2.659 1.00 20.00 ? ? ? ? ? . 790 THR C OG1 90 ATOM 809 . CG2 . THR C 90 790 . -10.994 -19.773 -2.466 1.00 20.00 ? ? ? ? ? . 790 THR C CG2 90 ATOM 810 . C . THR C 90 790 . -8.067 -18.735 -2.657 1.00 20.00 ? ? ? ? ? . 790 THR C C 90 ATOM 811 . O . THR C 90 790 . -7.486 -19.682 -2.127 1.00 20.00 ? ? ? ? ? . 790 THR C O 90 ATOM 812 . N . VAL C 90 791 . -7.902 -17.475 -2.265 1.00 20.00 ? ? ? ? ? . 791 VAL C N 90 ATOM 813 . CA . VAL C 90 791 . -7.001 -17.129 -1.172 1.00 20.00 ? ? ? ? ? . 791 VAL C CA 90 ATOM 814 . CB . VAL C 90 791 . -5.727 -16.440 -1.699 1.00 20.00 ? ? ? ? ? . 791 VAL C CB 90 ATOM 815 . CG1 . VAL C 90 791 . -5.040 -17.313 -2.739 1.00 20.00 ? ? ? ? ? . 791 VAL C CG1 90 ATOM 816 . CG2 . VAL C 90 791 . -4.778 -16.116 -0.555 1.00 20.00 ? ? ? ? ? . 791 VAL C CG2 90 ATOM 817 . C . VAL C 90 791 . -7.679 -16.210 -0.160 1.00 20.00 ? ? ? ? ? . 791 VAL C C 90 ATOM 818 . O . VAL C 90 791 . -8.410 -15.292 -0.531 1.00 20.00 ? ? ? ? ? . 791 VAL C O 90 ATOM 819 . N . CYS C 90 792 . -7.429 -16.467 1.121 1.00 20.00 ? ? ? ? ? . 792 CYS C N 90 ATOM 820 . CA . CYS C 90 792 . -8.007 -15.663 2.193 1.00 20.00 ? ? ? ? ? . 792 CYS C CA 90 ATOM 821 . C . CYS C 90 792 . -7.432 -14.253 2.164 1.00 20.00 ? ? ? ? ? . 792 CYS C C 90 ATOM 822 . O . CYS C 90 792 . -6.224 -14.070 2.026 1.00 20.00 ? ? ? ? ? . 792 CYS C O 90 ATOM 823 . CB . CYS C 90 792 . -7.737 -16.325 3.549 1.00 20.00 ? ? ? ? ? . 792 CYS C CB 90 ATOM 824 . SG . CYS C 90 792 . -8.422 -15.445 4.993 1.00 20.00 ? ? ? ? ? . 792 CYS C SG 90 ATOM 825 . N . ILE C 90 793 . -8.307 -13.263 2.279 1.00 20.00 ? ? ? ? ? . 793 ILE C N 90 ATOM 826 . CA . ILE C 90 793 . -7.892 -11.865 2.263 1.00 20.00 ? ? ? ? ? . 793 ILE C CA 90 ATOM 827 . CB . ILE C 90 793 . -8.264 -11.181 0.931 1.00 20.00 ? ? ? ? ? . 793 ILE C CB 90 ATOM 828 . CG1 . ILE C 90 793 . -7.718 -11.980 -0.257 1.00 20.00 ? ? ? ? ? . 793 ILE C CG1 90 ATOM 829 . CG2 . ILE C 90 793 . -7.740 -9.751 0.903 1.00 20.00 ? ? ? ? ? . 793 ILE C CG2 90 ATOM 830 . CD1 . ILE C 90 793 . -6.207 -12.068 -0.295 1.00 20.00 ? ? ? ? ? . 793 ILE C CD1 90 ATOM 831 . C . ILE C 90 793 . -8.533 -11.096 3.413 1.00 20.00 ? ? ? ? ? . 793 ILE C C 90 ATOM 832 . O . ILE C 90 793 . -9.569 -10.453 3.238 1.00 20.00 ? ? ? ? ? . 793 ILE C O 90 ATOM 833 . N . ASN C 90 794 . -7.915 -11.172 4.590 1.00 20.00 ? ? ? ? ? . 794 ASN C N 90 ATOM 834 . CA . ASN C 90 794 . -8.429 -10.486 5.770 1.00 20.00 ? ? ? ? ? . 794 ASN C CA 90 ATOM 835 . CB . ASN C 90 794 . -8.141 -8.991 5.676 1.00 20.00 ? ? ? ? ? . 794 ASN C CB 90 ATOM 836 . CG . ASN C 90 794 . -8.186 -8.312 7.024 1.00 20.00 ? ? ? ? ? . 794 ASN C CG 90 ATOM 837 . OD1 . ASN C 90 794 . -9.175 -7.675 7.385 1.00 20.00 ? ? ? ? ? . 794 ASN C OD1 90 ATOM 838 . ND2 . ASN C 90 794 . -7.111 -8.460 7.779 1.00 20.00 ? ? ? ? ? . 794 ASN C ND2 90 ATOM 839 . C . ASN C 90 794 . -9.928 -10.728 5.924 1.00 20.00 ? ? ? ? ? . 794 ASN C C 90 ATOM 840 . O . ASN C 90 794 . -10.733 -9.801 5.834 1.00 20.00 ? ? ? ? ? . 794 ASN C O 90 ATOM 841 . N . GLY C 90 795 . -10.290 -11.985 6.151 1.00 20.00 ? ? ? ? ? . 795 GLY C N 90 ATOM 842 . CA . GLY C 90 795 . -11.688 -12.347 6.310 1.00 20.00 ? ? ? ? ? . 795 GLY C CA 90 ATOM 843 . C . GLY C 90 795 . -12.457 -12.350 4.998 1.00 20.00 ? ? ? ? ? . 795 GLY C C 90 ATOM 844 . O . GLY C 90 795 . -13.662 -12.101 4.981 1.00 20.00 ? ? ? ? ? . 795 GLY C O 90 ATOM 845 . N . ARG C 90 796 . -11.762 -12.632 3.898 1.00 20.00 ? ? ? ? ? . 796 ARG C N 90 ATOM 846 . CA . ARG C 90 796 . -12.394 -12.673 2.580 1.00 20.00 ? ? ? ? ? . 796 ARG C CA 90 ATOM 847 . CB . ARG C 90 796 . -12.319 -11.303 1.906 1.00 20.00 ? ? ? ? ? . 796 ARG C CB 90 ATOM 848 . CG . ARG C 90 796 . -13.557 -10.948 1.105 1.00 20.00 ? ? ? ? ? . 796 ARG C CG 90 ATOM 849 . CD . ARG C 90 796 . -13.339 -9.684 0.293 1.00 20.00 ? ? ? ? ? . 796 ARG C CD 90 ATOM 850 . NE . ARG C 90 796 . -13.153 -8.511 1.142 1.00 20.00 ? ? ? ? ? . 796 ARG C NE 90 ATOM 851 . CZ . ARG C 90 796 . -12.816 -7.310 0.679 1.00 20.00 ? ? ? ? ? . 796 ARG C CZ 90 ATOM 852 . NH1 . ARG C 90 796 . -12.628 -7.125 -0.621 1.00 20.00 ? ? ? ? ? . 796 ARG C NH1 90 ATOM 853 . NH2 . ARG C 90 796 . -12.666 -6.293 1.517 1.00 20.00 ? ? ? ? ? . 796 ARG C NH2 90 ATOM 854 . C . ARG C 90 796 . -11.723 -13.718 1.695 1.00 20.00 ? ? ? ? ? . 796 ARG C C 90 ATOM 855 . O . ARG C 90 796 . -10.767 -14.365 2.101 1.00 20.00 ? ? ? ? ? . 796 ARG C O 90 ATOM 856 . N . TRP C 90 797 . -12.221 -13.882 0.481 1.00 20.00 ? ? ? ? ? . 797 TRP C N 90 ATOM 857 . CA . TRP C 90 797 . -11.647 -14.856 -0.436 1.00 20.00 ? ? ? ? ? . 797 TRP C CA 90 ATOM 858 . CB . TRP C 90 797 . -12.584 -16.055 -0.585 1.00 20.00 ? ? ? ? ? . 797 TRP C CB 90 ATOM 859 . CG . TRP C 90 797 . -12.676 -16.896 0.654 1.00 20.00 ? ? ? ? ? . 797 TRP C CG 90 ATOM 860 . CD1 . TRP C 90 797 . -13.784 -17.103 1.425 1.00 20.00 ? ? ? ? ? . 797 TRP C CD1 90 ATOM 861 . CD2 . TRP C 90 797 . -11.616 -17.640 1.267 1.00 20.00 ? ? ? ? ? . 797 TRP C CD2 90 ATOM 862 . NE1 . TRP C 90 797 . -13.477 -17.933 2.478 1.00 20.00 ? ? ? ? ? . 797 TRP C NE1 90 ATOM 863 . CE2 . TRP C 90 797 . -12.153 -18.276 2.402 1.00 20.00 ? ? ? ? ? . 797 TRP C CE2 90 ATOM 864 . CE3 . TRP C 90 797 . -10.266 -17.832 0.965 1.00 20.00 ? ? ? ? ? . 797 TRP C CE3 90 ATOM 865 . CZ2 . TRP C 90 797 . -11.385 -19.089 3.234 1.00 20.00 ? ? ? ? ? . 797 TRP C CZ2 90 ATOM 866 . CZ3 . TRP C 90 797 . -9.505 -18.637 1.792 1.00 20.00 ? ? ? ? ? . 797 TRP C CZ3 90 ATOM 867 . CH2 . TRP C 90 797 . -10.066 -19.257 2.914 1.00 20.00 ? ? ? ? ? . 797 TRP C CH2 90 ATOM 868 . C . TRP C 90 797 . -11.374 -14.229 -1.797 1.00 20.00 ? ? ? ? ? . 797 TRP C C 90 ATOM 869 . O . TRP C 90 797 . -12.053 -13.291 -2.208 1.00 20.00 ? ? ? ? ? . 797 TRP C O 90 ATOM 870 . N . ASP C 90 798 . -10.366 -14.746 -2.487 1.00 20.00 ? ? ? ? ? . 798 ASP C N 90 ATOM 871 . CA . ASP C 90 798 . -10.005 -14.242 -3.806 1.00 20.00 ? ? ? ? ? . 798 ASP C CA 90 ATOM 872 . CB . ASP C 90 798 . -8.900 -13.194 -3.692 1.00 20.00 ? ? ? ? ? . 798 ASP C CB 90 ATOM 873 . CG . ASP C 90 798 . -8.490 -12.634 -5.040 1.00 20.00 ? ? ? ? ? . 798 ASP C CG 90 ATOM 874 . OD1 . ASP C 90 798 . -7.573 -13.205 -5.666 1.00 20.00 ? ? ? ? ? . 798 ASP C OD1 90 ATOM 875 . OD2 . ASP C 90 798 . -9.088 -11.625 -5.470 1.00 20.00 ? ? ? ? ? . 798 ASP C OD2 90 ATOM 876 . C . ASP C 90 798 . -9.553 -15.385 -4.711 1.00 20.00 ? ? ? ? ? . 798 ASP C C 90 ATOM 877 . O . ASP C 90 798 . -8.451 -15.910 -4.553 1.00 20.00 ? ? ? ? ? . 798 ASP C O 90 ATOM 878 . N . PRO C 90 799 . -10.396 -15.789 -5.679 1.00 20.00 ? ? ? ? ? . 799 PRO C N 90 ATOM 879 . CA . PRO C 90 799 . -11.718 -15.187 -5.908 1.00 20.00 ? ? ? ? ? . 799 PRO C CA 90 ATOM 880 . CB . PRO C 90 799 . -12.172 -15.816 -7.225 1.00 20.00 ? ? ? ? ? . 799 PRO C CB 90 ATOM 881 . CG . PRO C 90 799 . -11.442 -17.111 -7.297 1.00 20.00 ? ? ? ? ? . 799 PRO C CG 90 ATOM 882 . CD . PRO C 90 799 . -10.114 -16.873 -6.635 1.00 20.00 ? ? ? ? ? . 799 PRO C CD 90 ATOM 883 . C . PRO C 90 799 . -12.718 -15.514 -4.804 1.00 20.00 ? ? ? ? ? . 799 PRO C C 90 ATOM 884 . O . PRO C 90 799 . -12.774 -16.644 -4.317 1.00 20.00 ? ? ? ? ? . 799 PRO C O 90 ATOM 885 . N . GLU C 90 800 . -13.501 -14.512 -4.413 1.00 20.00 ? ? ? ? ? . 800 GLU C N 90 ATOM 886 . CA . GLU C 90 800 . -14.516 -14.686 -3.378 1.00 20.00 ? ? ? ? ? . 800 GLU C CA 90 ATOM 887 . CB . GLU C 90 800 . -15.394 -13.437 -3.269 1.00 20.00 ? ? ? ? ? . 800 GLU C CB 90 ATOM 888 . CG . GLU C 90 800 . -14.734 -12.288 -2.526 1.00 20.00 ? ? ? ? ? . 800 GLU C CG 90 ATOM 889 . CD . GLU C 90 800 . -15.627 -11.067 -2.427 1.00 20.00 ? ? ? ? ? . 800 GLU C CD 90 ATOM 890 . OE1 . GLU C 90 800 . -16.384 -10.964 -1.440 1.00 20.00 ? ? ? ? ? . 800 GLU C OE1 90 ATOM 891 . OE2 . GLU C 90 800 . -15.569 -10.214 -3.338 1.00 20.00 ? ? ? ? ? . 800 GLU C OE2 90 ATOM 892 . C . GLU C 90 800 . -15.386 -15.897 -3.682 1.00 20.00 ? ? ? ? ? . 800 GLU C C 90 ATOM 893 . O . GLU C 90 800 . -16.058 -15.946 -4.713 1.00 20.00 ? ? ? ? ? . 800 GLU C O 90 ATOM 894 . N . VAL C 90 801 . -15.371 -16.872 -2.783 1.00 20.00 ? ? ? ? ? . 801 VAL C N 90 ATOM 895 . CA . VAL C 90 801 . -16.148 -18.079 -2.960 1.00 20.00 ? ? ? ? ? . 801 VAL C CA 90 ATOM 896 . CB . VAL C 90 801 . -15.848 -19.088 -1.837 1.00 20.00 ? ? ? ? ? . 801 VAL C CB 90 ATOM 897 . CG1 . VAL C 90 801 . -16.511 -18.670 -0.534 1.00 20.00 ? ? ? ? ? . 801 VAL C CG1 90 ATOM 898 . CG2 . VAL C 90 801 . -14.348 -19.244 -1.648 1.00 20.00 ? ? ? ? ? . 801 VAL C CG2 90 ATOM 899 . C . VAL C 90 801 . -17.643 -17.776 -2.997 1.00 20.00 ? ? ? ? ? . 801 VAL C C 90 ATOM 900 . O . VAL C 90 801 . -18.135 -16.927 -2.253 1.00 20.00 ? ? ? ? ? . 801 VAL C O 90 ATOM 901 . N . ASN C 90 802 . -18.358 -18.471 -3.876 1.00 20.00 ? ? ? ? ? . 802 ASN C N 90 ATOM 902 . CA . ASN C 90 802 . -19.797 -18.280 -4.018 1.00 20.00 ? ? ? ? ? . 802 ASN C CA 90 ATOM 903 . CB . ASN C 90 802 . -20.098 -16.892 -4.584 1.00 20.00 ? ? ? ? ? . 802 ASN C CB 90 ATOM 904 . CG . ASN C 90 802 . -21.578 -16.569 -4.551 1.00 20.00 ? ? ? ? ? . 802 ASN C CG 90 ATOM 905 . OD1 . ASN C 90 802 . -22.071 -15.959 -3.602 1.00 20.00 ? ? ? ? ? . 802 ASN C OD1 90 ATOM 906 . ND2 . ASN C 90 802 . -22.296 -16.984 -5.586 1.00 20.00 ? ? ? ? ? . 802 ASN C ND2 90 ATOM 907 . C . ASN C 90 802 . -20.397 -19.349 -4.924 1.00 20.00 ? ? ? ? ? . 802 ASN C C 90 ATOM 908 . O . ASN C 90 802 . -19.799 -19.727 -5.932 1.00 20.00 ? ? ? ? ? . 802 ASN C O 90 ATOM 909 . N . CYS C 90 803 . -21.579 -19.833 -4.560 1.00 20.00 ? ? ? ? ? . 803 CYS C N 90 ATOM 910 . CA . CYS C 90 803 . -22.255 -20.861 -5.342 1.00 20.00 ? ? ? ? ? . 803 CYS C CA 90 ATOM 911 . C . CYS C 90 803 . -23.705 -20.474 -5.616 1.00 20.00 ? ? ? ? ? . 803 CYS C C 90 ATOM 912 . O . CYS C 90 803 . -24.405 -21.147 -6.373 1.00 20.00 ? ? ? ? ? . 803 CYS C O 90 ATOM 913 . CB . CYS C 90 803 . -22.203 -22.202 -4.608 1.00 20.00 ? ? ? ? ? . 803 CYS C CB 90 ATOM 914 . SG . CYS C 90 803 . -22.669 -23.631 -5.636 1.00 20.00 ? ? ? ? ? . 803 CYS C SG 90 ATOM 239 . CA . SER . 90 239 . -21.081 -18.008 -7.561 1.00 20.00 ? ? ? ? ? . 239 SER . CA 90 ATOM 240 . CA . MET . 90 240 . -24.003 -15.769 -6.621 1.00 20.00 ? ? ? ? ? . 240 MET . CA 90 ATOM 241 . CA . ALA . 90 241 . -23.404 -12.131 -7.541 1.00 20.00 ? ? ? ? ? . 241 ALA . CA 90 ATOM 242 . CA . GLN . 90 242 . -19.727 -12.594 -6.702 1.00 20.00 ? ? ? ? ? . 242 GLN . CA 90 ATOM 243 . CA . ILE . 90 243 . -19.342 -14.104 -3.237 1.00 20.00 ? ? ? ? ? . 243 ILE . CA 90 ATOM 244 . CA . GLN . 90 244 . -21.653 -11.099 -2.972 1.00 20.00 ? ? ? ? ? . 244 GLN . CA 90 ATOM 245 . CA . LEU . 90 245 . -24.737 -10.168 -0.956 1.00 20.00 ? ? ? ? ? . 245 LEU . CA 90 ATOM 1 . N . CYS D 90 2 . -24.822 -6.106 -2.769 1.00 20.00 ? ? ? ? ? . 2 CYS D N 90 ATOM 2 . CA . CYS D 90 2 . -24.581 -6.395 -1.387 1.00 20.00 ? ? ? ? ? . 2 CYS D CA 90 ATOM 3 . CB . CYS D 90 2 . -25.785 -6.185 -0.443 1.00 20.00 ? ? ? ? ? . 2 CYS D CB 90 ATOM 4 . SG . CYS D 90 2 . -26.070 -4.469 0.082 1.00 20.00 ? ? ? ? ? . 2 CYS D SG 90 ATOM 5 . C . CYS D 90 2 . -24.209 -7.830 -1.233 1.00 20.00 ? ? ? ? ? . 2 CYS D C 90 ATOM 6 . O . CYS D 90 2 . -24.315 -8.669 -2.124 1.00 20.00 ? ? ? ? ? . 2 CYS D O 90 ATOM 7 . N . PRO D 90 3 . -23.703 -8.036 -0.051 1.00 20.00 ? ? ? ? ? . 3 PRO D N 90 ATOM 8 . CA . PRO D 90 3 . -23.358 -9.338 0.444 1.00 20.00 ? ? ? ? ? . 3 PRO D CA 90 ATOM 9 . CD . PRO D 90 3 . -22.940 -6.987 0.603 1.00 20.00 ? ? ? ? ? . 3 PRO D CD 90 ATOM 10 . CB . PRO D 90 3 . -22.308 -9.117 1.534 1.00 20.00 ? ? ? ? ? . 3 PRO D CB 90 ATOM 11 . CG . PRO D 90 3 . -22.438 -7.630 1.901 1.00 20.00 ? ? ? ? ? . 3 PRO D CG 90 ATOM 12 . C . PRO D 90 3 . -24.626 -9.916 0.968 1.00 20.00 ? ? ? ? ? . 3 PRO D C 90 ATOM 13 . O . PRO D 90 3 . -25.665 -9.264 0.854 1.00 20.00 ? ? ? ? ? . 3 PRO D O 90 ATOM 14 . N . PRO D 90 4 . -24.580 -11.082 1.536 1.00 20.00 ? ? ? ? ? . 4 PRO D N 90 ATOM 15 . CA . PRO D 90 4 . -25.771 -11.668 2.068 1.00 20.00 ? ? ? ? ? . 4 PRO D CA 90 ATOM 16 . CD . PRO D 90 4 . -23.596 -12.083 1.155 1.00 20.00 ? ? ? ? ? . 4 PRO D CD 90 ATOM 17 . CB . PRO D 90 4 . -25.374 -13.077 2.495 1.00 20.00 ? ? ? ? ? . 4 PRO D CB 90 ATOM 18 . CG . PRO D 90 4 . -24.234 -13.436 1.518 1.00 20.00 ? ? ? ? ? . 4 PRO D CG 90 ATOM 19 . C . PRO D 90 4 . -26.269 -10.775 3.152 1.00 20.00 ? ? ? ? ? . 4 PRO D C 90 ATOM 20 . O . PRO D 90 4 . -25.499 -9.960 3.659 1.00 20.00 ? ? ? ? ? . 4 PRO D O 90 ATOM 21 . N . PRO D 90 5 . -27.514 -10.897 3.494 1.00 20.00 ? ? ? ? ? . 5 PRO D N 90 ATOM 22 . CA . PRO D 90 5 . -28.106 -9.987 4.430 1.00 20.00 ? ? ? ? ? . 5 PRO D CA 90 ATOM 23 . CD . PRO D 90 5 . -28.497 -11.468 2.585 1.00 20.00 ? ? ? ? ? . 5 PRO D CD 90 ATOM 24 . CB . PRO D 90 5 . -29.606 -10.279 4.393 1.00 20.00 ? ? ? ? ? . 5 PRO D CB 90 ATOM 25 . CG . PRO D 90 5 . -29.838 -10.821 2.971 1.00 20.00 ? ? ? ? ? . 5 PRO D CG 90 ATOM 26 . C . PRO D 90 5 . -27.510 -10.075 5.793 1.00 20.00 ? ? ? ? ? . 5 PRO D C 90 ATOM 27 . O . PRO D 90 5 . -26.978 -11.119 6.163 1.00 20.00 ? ? ? ? ? . 5 PRO D O 90 ATOM 28 . N . PRO D 90 6 . -27.576 -8.990 6.509 1.00 20.00 ? ? ? ? ? . 6 PRO D N 90 ATOM 29 . CA . PRO D 90 6 . -27.065 -8.908 7.846 1.00 20.00 ? ? ? ? ? . 6 PRO D CA 90 ATOM 30 . CD . PRO D 90 6 . -27.727 -7.681 5.899 1.00 20.00 ? ? ? ? ? . 6 PRO D CD 90 ATOM 31 . CB . PRO D 90 6 . -26.932 -7.417 8.162 1.00 20.00 ? ? ? ? ? . 6 PRO D CB 90 ATOM 32 . CG . PRO D 90 6 . -27.786 -6.717 7.093 1.00 20.00 ? ? ? ? ? . 6 PRO D CG 90 ATOM 33 . C . PRO D 90 6 . -28.000 -9.619 8.763 1.00 20.00 ? ? ? ? ? . 6 PRO D C 90 ATOM 34 . O . PRO D 90 6 . -29.093 -9.989 8.340 1.00 20.00 ? ? ? ? ? . 6 PRO D O 90 ATOM 35 . N . GLN D 90 7 . -27.574 -9.859 10.014 1.00 20.00 ? ? ? ? ? . 7 GLN D N 90 ATOM 36 . CA . GLN D 90 7 . -28.447 -10.498 10.946 1.00 20.00 ? ? ? ? ? . 7 GLN D CA 90 ATOM 37 . CB . GLN D 90 7 . -27.801 -11.652 11.735 1.00 20.00 ? ? ? ? ? . 7 GLN D CB 90 ATOM 38 . CG . GLN D 90 7 . -27.731 -12.976 10.968 1.00 20.00 ? ? ? ? ? . 7 GLN D CG 90 ATOM 39 . CD . GLN D 90 7 . -26.868 -12.806 9.727 1.00 20.00 ? ? ? ? ? . 7 GLN D CD 90 ATOM 40 . OE1 . GLN D 90 7 . -25.789 -12.214 9.765 1.00 20.00 ? ? ? ? ? . 7 GLN D OE1 90 ATOM 41 . NE2 . GLN D 90 7 . -27.362 -13.349 8.583 1.00 20.00 ? ? ? ? ? . 7 GLN D NE2 90 ATOM 42 . C . GLN D 90 7 . -28.904 -9.470 11.925 1.00 20.00 ? ? ? ? ? . 7 GLN D C 90 ATOM 43 . O . GLN D 90 7 . -28.325 -8.392 12.046 1.00 20.00 ? ? ? ? ? . 7 GLN D O 90 ATOM 44 . N . ILE D 90 8 . -29.987 -9.797 12.648 1.00 20.00 ? ? ? ? ? . 8 ILE D N 90 ATOM 45 . CA . ILE D 90 8 . -30.514 -8.912 13.642 1.00 20.00 ? ? ? ? ? . 8 ILE D CA 90 ATOM 46 . CB . ILE D 90 8 . -32.012 -8.932 13.788 1.00 20.00 ? ? ? ? ? . 8 ILE D CB 90 ATOM 47 . CG2 . ILE D 90 8 . -32.396 -7.844 14.800 1.00 20.00 ? ? ? ? ? . 8 ILE D CG2 90 ATOM 48 . CG1 . ILE D 90 8 . -32.745 -8.781 12.454 1.00 20.00 ? ? ? ? ? . 8 ILE D CG1 90 ATOM 49 . CD1 . ILE D 90 8 . -34.248 -9.040 12.552 1.00 20.00 ? ? ? ? ? . 8 ILE D CD1 90 ATOM 50 . C . ILE D 90 8 . -30.075 -9.587 14.885 1.00 20.00 ? ? ? ? ? . 8 ILE D C 90 ATOM 51 . O . ILE D 90 8 . -29.738 -10.769 14.833 1.00 20.00 ? ? ? ? ? . 8 ILE D O 90 ATOM 52 . N . PRO D 90 9 . -30.003 -8.914 15.991 1.00 20.00 ? ? ? ? ? . 9 PRO D N 90 ATOM 53 . CA . PRO D 90 9 . -29.670 -9.645 17.166 1.00 20.00 ? ? ? ? ? . 9 PRO D CA 90 ATOM 54 . CD . PRO D 90 9 . -29.593 -7.522 16.066 1.00 20.00 ? ? ? ? ? . 9 PRO D CD 90 ATOM 55 . CB . PRO D 90 9 . -29.473 -8.597 18.258 1.00 20.00 ? ? ? ? ? . 9 PRO D CB 90 ATOM 56 . CG . PRO D 90 9 . -28.974 -7.366 17.469 1.00 20.00 ? ? ? ? ? . 9 PRO D CG 90 ATOM 57 . C . PRO D 90 9 . -30.798 -10.609 17.345 1.00 20.00 ? ? ? ? ? . 9 PRO D C 90 ATOM 58 . O . PRO D 90 9 . -31.950 -10.179 17.416 1.00 20.00 ? ? ? ? ? . 9 PRO D O 90 ATOM 59 . N . ASN D 90 10 . -30.474 -11.908 17.448 1.00 20.00 ? ? ? ? ? . 10 ASN D N 90 ATOM 60 . CA . ASN D 90 10 . -31.461 -12.941 17.573 1.00 20.00 ? ? ? ? ? . 10 ASN D CA 90 ATOM 61 . CB . ASN D 90 10 . -32.526 -12.622 18.638 1.00 20.00 ? ? ? ? ? . 10 ASN D CB 90 ATOM 62 . CG . ASN D 90 10 . -31.882 -12.538 20.009 1.00 20.00 ? ? ? ? ? . 10 ASN D CG 90 ATOM 63 . OD1 . ASN D 90 10 . -31.315 -13.505 20.511 1.00 20.00 ? ? ? ? ? . 10 ASN D OD1 90 ATOM 64 . ND2 . ASN D 90 10 . -31.983 -11.336 20.639 1.00 20.00 ? ? ? ? ? . 10 ASN D ND2 90 ATOM 65 . C . ASN D 90 10 . -32.249 -13.090 16.305 1.00 20.00 ? ? ? ? ? . 10 ASN D C 90 ATOM 66 . O . ASN D 90 10 . -33.400 -13.515 16.376 1.00 20.00 ? ? ? ? ? . 10 ASN D O 90 ATOM 67 . N . SER D 90 11 . -31.687 -12.800 15.109 1.00 20.00 ? ? ? ? ? . 11 SER D N 90 ATOM 68 . CA . SER D 90 11 . -32.574 -12.910 13.981 1.00 20.00 ? ? ? ? ? . 11 SER D CA 90 ATOM 69 . CB . SER D 90 11 . -33.262 -11.583 13.682 1.00 20.00 ? ? ? ? ? . 11 SER D CB 90 ATOM 70 . OG . SER D 90 11 . -33.596 -10.955 14.911 1.00 20.00 ? ? ? ? ? . 11 SER D OG 90 ATOM 71 . C . SER D 90 11 . -31.803 -13.273 12.747 1.00 20.00 ? ? ? ? ? . 11 SER D C 90 ATOM 72 . O . SER D 90 11 . -30.575 -13.225 12.728 1.00 20.00 ? ? ? ? ? . 11 SER D O 90 ATOM 73 . N . HIS D 90 12 . -32.535 -13.654 11.675 1.00 20.00 ? ? ? ? ? . 12 HIS D N 90 ATOM 74 . CA . HIS D 90 12 . -31.945 -14.042 10.423 1.00 20.00 ? ? ? ? ? . 12 HIS D CA 90 ATOM 75 . ND1 . HIS D 90 12 . -34.214 -16.222 9.407 1.00 20.00 ? ? ? ? ? . 12 HIS D ND1 90 ATOM 76 . CG . HIS D 90 12 . -33.255 -16.186 10.397 1.00 20.00 ? ? ? ? ? . 12 HIS D CG 90 ATOM 77 . CB . HIS D 90 12 . -31.898 -15.566 10.239 1.00 20.00 ? ? ? ? ? . 12 HIS D CB 90 ATOM 78 . NE2 . HIS D 90 12 . -35.106 -17.206 11.192 1.00 20.00 ? ? ? ? ? . 12 HIS D NE2 90 ATOM 79 . CD2 . HIS D 90 12 . -33.817 -16.791 11.479 1.00 20.00 ? ? ? ? ? . 12 HIS D CD2 90 ATOM 80 . CE1 . HIS D 90 12 . -35.299 -16.842 9.936 1.00 20.00 ? ? ? ? ? . 12 HIS D CE1 90 ATOM 81 . C . HIS D 90 12 . -32.809 -13.507 9.319 1.00 20.00 ? ? ? ? ? . 12 HIS D C 90 ATOM 82 . O . HIS D 90 12 . -33.920 -13.037 9.558 1.00 20.00 ? ? ? ? ? . 12 HIS D O 90 ATOM 83 . N . ASN D 90 13 . -32.301 -13.557 8.068 1.00 20.00 ? ? ? ? ? . 13 ASN D N 90 ATOM 84 . CA . ASN D 90 13 . -33.040 -13.080 6.931 1.00 20.00 ? ? ? ? ? . 13 ASN D CA 90 ATOM 85 . CB . ASN D 90 13 . -32.162 -12.882 5.690 1.00 20.00 ? ? ? ? ? . 13 ASN D CB 90 ATOM 86 . CG . ASN D 90 13 . -31.611 -14.256 5.341 1.00 20.00 ? ? ? ? ? . 13 ASN D CG 90 ATOM 87 . OD1 . ASN D 90 13 . -30.652 -14.731 5.947 1.00 20.00 ? ? ? ? ? . 13 ASN D OD1 90 ATOM 88 . ND2 . ASN D 90 13 . -32.255 -14.928 4.351 1.00 20.00 ? ? ? ? ? . 13 ASN D ND2 90 ATOM 89 . C . ASN D 90 13 . -34.049 -14.121 6.567 1.00 20.00 ? ? ? ? ? . 13 ASN D C 90 ATOM 90 . O . ASN D 90 13 . -33.774 -15.318 6.657 1.00 20.00 ? ? ? ? ? . 13 ASN D O 90 ATOM 91 . N . MET D 90 14 . -35.259 -13.697 6.152 1.00 20.00 ? ? ? ? ? . 14 MET D N 90 ATOM 92 . CA . MET D 90 14 . -36.222 -14.683 5.768 1.00 20.00 ? ? ? ? ? . 14 MET D CA 90 ATOM 93 . CB . MET D 90 14 . -37.522 -14.623 6.587 1.00 20.00 ? ? ? ? ? . 14 MET D CB 90 ATOM 94 . CG . MET D 90 14 . -38.286 -13.301 6.491 1.00 20.00 ? ? ? ? ? . 14 MET D CG 90 ATOM 95 . SD . MET D 90 14 . -39.819 -13.259 7.468 1.00 20.00 ? ? ? ? ? . 14 MET D SD 90 ATOM 96 . CE . MET D 90 14 . -40.326 -11.610 6.898 1.00 20.00 ? ? ? ? ? . 14 MET D CE 90 ATOM 97 . C . MET D 90 14 . -36.565 -14.492 4.331 1.00 20.00 ? ? ? ? ? . 14 MET D C 90 ATOM 98 . O . MET D 90 14 . -37.697 -14.179 3.965 1.00 20.00 ? ? ? ? ? . 14 MET D O 90 ATOM 99 . N . THR D 90 15 . -35.564 -14.698 3.467 1.00 20.00 ? ? ? ? ? . 15 THR D N 90 ATOM 100 . CA . THR D 90 15 . -35.776 -14.645 2.059 1.00 20.00 ? ? ? ? ? . 15 THR D CA 90 ATOM 101 . CB . THR D 90 15 . -35.418 -13.327 1.439 1.00 20.00 ? ? ? ? ? . 15 THR D CB 90 ATOM 102 . OG1 . THR D 90 15 . -34.046 -13.041 1.667 1.00 20.00 ? ? ? ? ? . 15 THR D OG1 90 ATOM 103 . CG2 . THR D 90 15 . -36.322 -12.229 2.030 1.00 20.00 ? ? ? ? ? . 15 THR D CG2 90 ATOM 104 . C . THR D 90 15 . -34.835 -15.662 1.527 1.00 20.00 ? ? ? ? ? . 15 THR D C 90 ATOM 105 . O . THR D 90 15 . -33.885 -16.046 2.204 1.00 20.00 ? ? ? ? ? . 15 THR D O 90 ATOM 106 . N . THR D 90 16 . -35.087 -16.189 0.324 1.00 20.00 ? ? ? ? ? . 16 THR D N 90 ATOM 107 . CA . THR D 90 16 . -34.042 -17.043 -0.128 1.00 20.00 ? ? ? ? ? . 16 THR D CA 90 ATOM 108 . CB . THR D 90 16 . -34.365 -17.758 -1.409 1.00 20.00 ? ? ? ? ? . 16 THR D CB 90 ATOM 109 . OG1 . THR D 90 16 . -34.634 -16.826 -2.445 1.00 20.00 ? ? ? ? ? . 16 THR D OG1 90 ATOM 110 . CG2 . THR D 90 16 . -35.593 -18.656 -1.170 1.00 20.00 ? ? ? ? ? . 16 THR D CG2 90 ATOM 111 . C . THR D 90 16 . -32.915 -16.096 -0.354 1.00 20.00 ? ? ? ? ? . 16 THR D C 90 ATOM 112 . O . THR D 90 16 . -32.979 -15.258 -1.253 1.00 20.00 ? ? ? ? ? . 16 THR D O 90 ATOM 113 . N . THR D 90 17 . -31.861 -16.162 0.480 1.00 20.00 ? ? ? ? ? . 17 THR D N 90 ATOM 114 . CA . THR D 90 17 . -30.815 -15.210 0.279 1.00 20.00 ? ? ? ? ? . 17 THR D CA 90 ATOM 115 . CB . THR D 90 17 . -29.711 -15.265 1.294 1.00 20.00 ? ? ? ? ? . 17 THR D CB 90 ATOM 116 . OG1 . THR D 90 17 . -30.205 -15.024 2.600 1.00 20.00 ? ? ? ? ? . 17 THR D OG1 90 ATOM 117 . CG2 . THR D 90 17 . -28.673 -14.199 0.921 1.00 20.00 ? ? ? ? ? . 17 THR D CG2 90 ATOM 118 . C . THR D 90 17 . -30.185 -15.530 -1.025 1.00 20.00 ? ? ? ? ? . 17 THR D C 90 ATOM 119 . O . THR D 90 17 . -29.726 -16.650 -1.238 1.00 20.00 ? ? ? ? ? . 17 THR D O 90 ATOM 120 . N . LEU D 90 18 . -30.180 -14.546 -1.940 1.00 20.00 ? ? ? ? ? . 18 LEU D N 90 ATOM 121 . CA . LEU D 90 18 . -29.508 -14.696 -3.194 1.00 20.00 ? ? ? ? ? . 18 LEU D CA 90 ATOM 122 . CB . LEU D 90 18 . -30.380 -14.564 -4.460 1.00 20.00 ? ? ? ? ? . 18 LEU D CB 90 ATOM 123 . CG . LEU D 90 18 . -31.223 -15.805 -4.816 1.00 20.00 ? ? ? ? ? . 18 LEU D CG 90 ATOM 124 . CD2 . LEU D 90 18 . -31.820 -15.695 -6.226 1.00 20.00 ? ? ? ? ? . 18 LEU D CD2 90 ATOM 125 . CD1 . LEU D 90 18 . -32.294 -16.099 -3.763 1.00 20.00 ? ? ? ? ? . 18 LEU D CD1 90 ATOM 126 . C . LEU D 90 18 . -28.526 -13.588 -3.259 1.00 20.00 ? ? ? ? ? . 18 LEU D C 90 ATOM 127 . O . LEU D 90 18 . -28.360 -12.851 -2.291 1.00 20.00 ? ? ? ? ? . 18 LEU D O 90 ATOM 128 . N . ASN D 90 19 . -27.802 -13.466 -4.386 1.00 20.00 ? ? ? ? ? . 19 ASN D N 90 ATOM 129 . CA . ASN D 90 19 . -26.934 -12.335 -4.481 1.00 20.00 ? ? ? ? ? . 19 ASN D CA 90 ATOM 130 . CB . ASN D 90 19 . -26.053 -12.320 -5.743 1.00 20.00 ? ? ? ? ? . 19 ASN D CB 90 ATOM 131 . CG . ASN D 90 19 . -25.007 -13.418 -5.606 1.00 20.00 ? ? ? ? ? . 19 ASN D CG 90 ATOM 132 . OD1 . ASN D 90 19 . -24.415 -13.600 -4.543 1.00 20.00 ? ? ? ? ? . 19 ASN D OD1 90 ATOM 133 . ND2 . ASN D 90 19 . -24.772 -14.174 -6.712 1.00 20.00 ? ? ? ? ? . 19 ASN D ND2 90 ATOM 134 . C . ASN D 90 19 . -27.861 -11.165 -4.557 1.00 20.00 ? ? ? ? ? . 19 ASN D C 90 ATOM 135 . O . ASN D 90 19 . -28.913 -11.251 -5.188 1.00 20.00 ? ? ? ? ? . 19 ASN D O 90 ATOM 136 . N . TYR D 90 20 . -27.516 -10.040 -3.901 1.00 20.00 ? ? ? ? ? . 20 TYR D N 90 ATOM 137 . CA . TYR D 90 20 . -28.437 -8.944 -3.932 1.00 20.00 ? ? ? ? ? . 20 TYR D CA 90 ATOM 138 . CB . TYR D 90 20 . -28.899 -8.448 -2.547 1.00 20.00 ? ? ? ? ? . 20 TYR D CB 90 ATOM 139 . CG . TYR D 90 20 . -29.820 -9.450 -1.936 1.00 20.00 ? ? ? ? ? . 20 TYR D CG 90 ATOM 140 . CD1 . TYR D 90 20 . -29.333 -10.523 -1.232 1.00 20.00 ? ? ? ? ? . 20 TYR D CD1 90 ATOM 141 . CD2 . TYR D 90 20 . -31.182 -9.302 -2.060 1.00 20.00 ? ? ? ? ? . 20 TYR D CD2 90 ATOM 142 . CE1 . TYR D 90 20 . -30.190 -11.441 -0.671 1.00 20.00 ? ? ? ? ? . 20 TYR D CE1 90 ATOM 143 . CE2 . TYR D 90 20 . -32.045 -10.215 -1.500 1.00 20.00 ? ? ? ? ? . 20 TYR D CE2 90 ATOM 144 . CZ . TYR D 90 20 . -31.549 -11.288 -0.803 1.00 20.00 ? ? ? ? ? . 20 TYR D CZ 90 ATOM 145 . OH . TYR D 90 20 . -32.425 -12.228 -0.226 1.00 20.00 ? ? ? ? ? . 20 TYR D OH 90 ATOM 146 . C . TYR D 90 20 . -27.799 -7.774 -4.598 1.00 20.00 ? ? ? ? ? . 20 TYR D C 90 ATOM 147 . O . TYR D 90 20 . -26.633 -7.459 -4.370 1.00 20.00 ? ? ? ? ? . 20 TYR D O 90 ATOM 148 . N . ARG D 90 21 . -28.579 -7.122 -5.482 1.00 20.00 ? ? ? ? ? . 21 ARG D N 90 ATOM 149 . CA . ARG D 90 21 . -28.174 -5.918 -6.135 1.00 20.00 ? ? ? ? ? . 21 ARG D CA 90 ATOM 150 . CB . ARG D 90 21 . -28.893 -5.655 -7.474 1.00 20.00 ? ? ? ? ? . 21 ARG D CB 90 ATOM 151 . CG . ARG D 90 21 . -28.421 -6.520 -8.649 1.00 20.00 ? ? ? ? ? . 21 ARG D CG 90 ATOM 152 . CD . ARG D 90 21 . -28.706 -8.017 -8.505 1.00 20.00 ? ? ? ? ? . 21 ARG D CD 90 ATOM 153 . NE . ARG D 90 21 . -27.663 -8.595 -7.610 1.00 20.00 ? ? ? ? ? . 21 ARG D NE 90 ATOM 154 . CZ . ARG D 90 21 . -26.509 -9.099 -8.139 1.00 20.00 ? ? ? ? ? . 21 ARG D CZ 90 ATOM 155 . NH1 . ARG D 90 21 . -26.311 -9.083 -9.489 1.00 20.00 ? ? ? ? ? . 21 ARG D NH1 90 ATOM 156 . NH2 . ARG D 90 21 . -25.554 -9.624 -7.315 1.00 20.00 ? ? ? ? ? . 21 ARG D NH2 90 ATOM 157 . C . ARG D 90 21 . -28.556 -4.821 -5.201 1.00 20.00 ? ? ? ? ? . 21 ARG D C 90 ATOM 158 . O . ARG D 90 21 . -29.288 -5.044 -4.239 1.00 20.00 ? ? ? ? ? . 21 ARG D O 90 ATOM 159 . N . ASP D 90 22 . -28.045 -3.602 -5.433 1.00 20.00 ? ? ? ? ? . 22 ASP D N 90 ATOM 160 . CA . ASP D 90 22 . -28.407 -2.556 -4.528 1.00 20.00 ? ? ? ? ? . 22 ASP D CA 90 ATOM 161 . CB . ASP D 90 22 . -27.580 -1.265 -4.681 1.00 20.00 ? ? ? ? ? . 22 ASP D CB 90 ATOM 162 . CG . ASP D 90 22 . -27.852 -0.672 -6.055 1.00 20.00 ? ? ? ? ? . 22 ASP D CG 90 ATOM 163 . OD1 . ASP D 90 22 . -28.182 -1.455 -6.986 1.00 20.00 ? ? ? ? ? . 22 ASP D OD1 90 ATOM 164 . OD2 . ASP D 90 22 . -27.734 0.575 -6.192 1.00 20.00 ? ? ? ? ? . 22 ASP D OD2 90 ATOM 165 . C . ASP D 90 22 . -29.841 -2.220 -4.768 1.00 20.00 ? ? ? ? ? . 22 ASP D C 90 ATOM 166 . O . ASP D 90 22 . -30.395 -2.501 -5.831 1.00 20.00 ? ? ? ? ? . 22 ASP D O 90 ATOM 167 . N . GLY D 90 23 . -30.488 -1.620 -3.750 1.00 20.00 ? ? ? ? ? . 23 GLY D N 90 ATOM 168 . CA . GLY D 90 23 . -31.860 -1.229 -3.878 1.00 20.00 ? ? ? ? ? . 23 GLY D CA 90 ATOM 169 . C . GLY D 90 23 . -32.719 -2.433 -3.685 1.00 20.00 ? ? ? ? ? . 23 GLY D C 90 ATOM 170 . O . GLY D 90 23 . -33.873 -2.451 -4.114 1.00 20.00 ? ? ? ? ? . 23 GLY D O 90 ATOM 171 . N . GLU D 90 24 . -32.185 -3.484 -3.036 1.00 20.00 ? ? ? ? ? . 24 GLU D N 90 ATOM 172 . CA . GLU D 90 24 . -33.006 -4.643 -2.858 1.00 20.00 ? ? ? ? ? . 24 GLU D CA 90 ATOM 173 . CB . GLU D 90 24 . -32.355 -5.950 -3.334 1.00 20.00 ? ? ? ? ? . 24 GLU D CB 90 ATOM 174 . CG . GLU D 90 24 . -32.215 -5.981 -4.856 1.00 20.00 ? ? ? ? ? . 24 GLU D CG 90 ATOM 175 . CD . GLU D 90 24 . -31.846 -7.389 -5.291 1.00 20.00 ? ? ? ? ? . 24 GLU D CD 90 ATOM 176 . OE1 . GLU D 90 24 . -30.918 -7.983 -4.680 1.00 20.00 ? ? ? ? ? . 24 GLU D OE1 90 ATOM 177 . OE2 . GLU D 90 24 . -32.496 -7.893 -6.246 1.00 20.00 ? ? ? ? ? . 24 GLU D OE2 90 ATOM 178 . C . GLU D 90 24 . -33.367 -4.767 -1.420 1.00 20.00 ? ? ? ? ? . 24 GLU D C 90 ATOM 179 . O . GLU D 90 24 . -32.572 -4.477 -0.526 1.00 20.00 ? ? ? ? ? . 24 GLU D O 90 ATOM 180 . N . LYS D 90 25 . -34.621 -5.189 -1.170 1.00 20.00 ? ? ? ? ? . 25 LYS D N 90 ATOM 181 . CA . LYS D 90 25 . -35.094 -5.319 0.169 1.00 20.00 ? ? ? ? ? . 25 LYS D CA 90 ATOM 182 . CB . LYS D 90 25 . -36.376 -4.527 0.449 1.00 20.00 ? ? ? ? ? . 25 LYS D CB 90 ATOM 183 . CG . LYS D 90 25 . -37.548 -4.912 -0.455 1.00 20.00 ? ? ? ? ? . 25 LYS D CG 90 ATOM 184 . CD . LYS D 90 25 . -37.291 -4.662 -1.941 1.00 20.00 ? ? ? ? ? . 25 LYS D CD 90 ATOM 185 . CE . LYS D 90 25 . -38.466 -5.049 -2.837 1.00 20.00 ? ? ? ? ? . 25 LYS D CE 90 ATOM 186 . NZ . LYS D 90 25 . -38.665 -6.514 -2.806 1.00 20.00 ? ? ? ? ? . 25 LYS D NZ 90 ATOM 187 . C . LYS D 90 25 . -35.376 -6.762 0.429 1.00 20.00 ? ? ? ? ? . 25 LYS D C 90 ATOM 188 . O . LYS D 90 25 . -35.837 -7.497 -0.446 1.00 20.00 ? ? ? ? ? . 25 LYS D O 90 ATOM 189 . N . VAL D 90 26 . -35.084 -7.188 1.666 1.00 20.00 ? ? ? ? ? . 26 VAL D N 90 ATOM 190 . CA . VAL D 90 26 . -35.254 -8.541 2.086 1.00 20.00 ? ? ? ? ? . 26 VAL D CA 90 ATOM 191 . CB . VAL D 90 26 . -33.923 -9.116 2.495 1.00 20.00 ? ? ? ? ? . 26 VAL D CB 90 ATOM 192 . CG1 . VAL D 90 26 . -34.074 -10.564 2.950 1.00 20.00 ? ? ? ? ? . 26 VAL D CG1 90 ATOM 193 . CG2 . VAL D 90 26 . -32.944 -8.945 1.331 1.00 20.00 ? ? ? ? ? . 26 VAL D CG2 90 ATOM 194 . C . VAL D 90 26 . -36.113 -8.437 3.311 1.00 20.00 ? ? ? ? ? . 26 VAL D C 90 ATOM 195 . O . VAL D 90 26 . -36.075 -7.419 4.000 1.00 20.00 ? ? ? ? ? . 26 VAL D O 90 ATOM 196 . N . SER D 90 27 . -36.956 -9.450 3.594 1.00 20.00 ? ? ? ? ? . 27 SER D N 90 ATOM 197 . CA . SER D 90 27 . -37.768 -9.396 4.780 1.00 20.00 ? ? ? ? ? . 27 SER D CA 90 ATOM 198 . CB . SER D 90 27 . -39.111 -10.137 4.648 1.00 20.00 ? ? ? ? ? . 27 SER D CB 90 ATOM 199 . OG . SER D 90 27 . -39.924 -9.499 3.673 1.00 20.00 ? ? ? ? ? . 27 SER D OG 90 ATOM 200 . C . SER D 90 27 . -36.981 -10.034 5.878 1.00 20.00 ? ? ? ? ? . 27 SER D C 90 ATOM 201 . O . SER D 90 27 . -35.953 -10.662 5.627 1.00 20.00 ? ? ? ? ? . 27 SER D O 90 ATOM 202 . N . VAL D 90 28 . -37.430 -9.888 7.143 1.00 20.00 ? ? ? ? ? . 28 VAL D N 90 ATOM 203 . CA . VAL D 90 28 . -36.633 -10.477 8.181 1.00 20.00 ? ? ? ? ? . 28 VAL D CA 90 ATOM 204 . CB . VAL D 90 28 . -35.933 -9.476 9.048 1.00 20.00 ? ? ? ? ? . 28 VAL D CB 90 ATOM 205 . CG1 . VAL D 90 28 . -35.074 -8.569 8.151 1.00 20.00 ? ? ? ? ? . 28 VAL D CG1 90 ATOM 206 . CG2 . VAL D 90 28 . -36.979 -8.744 9.890 1.00 20.00 ? ? ? ? ? . 28 VAL D CG2 90 ATOM 207 . C . VAL D 90 28 . -37.498 -11.291 9.080 1.00 20.00 ? ? ? ? ? . 28 VAL D C 90 ATOM 208 . O . VAL D 90 28 . -38.707 -11.079 9.174 1.00 20.00 ? ? ? ? ? . 28 VAL D O 90 ATOM 209 . N . LEU D 90 29 . -36.877 -12.286 9.745 1.00 20.00 ? ? ? ? ? . 29 LEU D N 90 ATOM 210 . CA . LEU D 90 29 . -37.559 -13.128 10.680 1.00 20.00 ? ? ? ? ? . 29 LEU D CA 90 ATOM 211 . CB . LEU D 90 29 . -37.830 -14.547 10.156 1.00 20.00 ? ? ? ? ? . 29 LEU D CB 90 ATOM 212 . CG . LEU D 90 29 . -38.565 -15.443 11.169 1.00 20.00 ? ? ? ? ? . 29 LEU D CG 90 ATOM 213 . CD2 . LEU D 90 29 . -38.599 -16.903 10.688 1.00 20.00 ? ? ? ? ? . 29 LEU D CD2 90 ATOM 214 . CD1 . LEU D 90 29 . -39.962 -14.890 11.505 1.00 20.00 ? ? ? ? ? . 29 LEU D CD1 90 ATOM 215 . C . LEU D 90 29 . -36.676 -13.246 11.876 1.00 20.00 ? ? ? ? ? . 29 LEU D C 90 ATOM 216 . O . LEU D 90 29 . -35.462 -13.067 11.789 1.00 20.00 ? ? ? ? ? . 29 LEU D O 90 ATOM 217 . N . CYS D 90 30 . -37.271 -13.545 13.043 1.00 20.00 ? ? ? ? ? . 30 CYS D N 90 ATOM 218 . CA . CYS D 90 30 . -36.484 -13.603 14.232 1.00 20.00 ? ? ? ? ? . 30 CYS D CA 90 ATOM 219 . CB . CYS D 90 30 . -36.799 -12.415 15.151 1.00 20.00 ? ? ? ? ? . 30 CYS D CB 90 ATOM 220 . SG . CYS D 90 30 . -36.374 -10.867 14.299 1.00 20.00 ? ? ? ? ? . 30 CYS D SG 90 ATOM 221 . C . CYS D 90 30 . -36.799 -14.889 14.921 1.00 20.00 ? ? ? ? ? . 30 CYS D C 90 ATOM 222 . O . CYS D 90 30 . -37.686 -15.631 14.503 1.00 20.00 ? ? ? ? ? . 30 CYS D O 90 ATOM 223 . N . GLN D 90 31 . -36.069 -15.179 16.010 1.00 20.00 ? ? ? ? ? . 31 GLN D N 90 ATOM 224 . CA . GLN D 90 31 . -36.220 -16.420 16.713 1.00 20.00 ? ? ? ? ? . 31 GLN D CA 90 ATOM 225 . CB . GLN D 90 31 . -35.392 -16.505 17.998 1.00 20.00 ? ? ? ? ? . 31 GLN D CB 90 ATOM 226 . CG . GLN D 90 31 . -33.902 -16.271 17.810 1.00 20.00 ? ? ? ? ? . 31 GLN D CG 90 ATOM 227 . CD . GLN D 90 31 . -33.294 -16.406 19.193 1.00 20.00 ? ? ? ? ? . 31 GLN D CD 90 ATOM 228 . OE1 . GLN D 90 31 . -33.997 -16.747 20.144 1.00 20.00 ? ? ? ? ? . 31 GLN D OE1 90 ATOM 229 . NE2 . GLN D 90 31 . -31.965 -16.146 19.311 1.00 20.00 ? ? ? ? ? . 31 GLN D NE2 90 ATOM 230 . C . GLN D 90 31 . -37.630 -16.528 17.178 1.00 20.00 ? ? ? ? ? . 31 GLN D C 90 ATOM 231 . O . GLN D 90 31 . -38.361 -15.541 17.243 1.00 20.00 ? ? ? ? ? . 31 GLN D O 90 ATOM 232 . N . GLU D 90 32 . -38.052 -17.763 17.502 1.00 20.00 ? ? ? ? ? . 32 GLU D N 90 ATOM 233 . CA . GLU D 90 32 . -39.377 -17.952 17.999 1.00 20.00 ? ? ? ? ? . 32 GLU D CA 90 ATOM 234 . CB . GLU D 90 32 . -39.769 -19.434 18.164 1.00 20.00 ? ? ? ? ? . 32 GLU D CB 90 ATOM 235 . CG . GLU D 90 32 . -38.736 -20.277 18.917 1.00 20.00 ? ? ? ? ? . 32 GLU D CG 90 ATOM 236 . CD . GLU D 90 32 . -38.781 -19.920 20.393 1.00 20.00 ? ? ? ? ? . 32 GLU D CD 90 ATOM 237 . OE1 . GLU D 90 32 . -39.873 -20.065 21.006 1.00 20.00 ? ? ? ? ? . 32 GLU D OE1 90 ATOM 238 . OE2 . GLU D 90 32 . -37.724 -19.488 20.924 1.00 20.00 ? ? ? ? ? . 32 GLU D OE2 90 ATOM 239 . C . GLU D 90 32 . -39.458 -17.264 19.320 1.00 20.00 ? ? ? ? ? . 32 GLU D C 90 ATOM 240 . O . GLU D 90 32 . -38.481 -17.199 20.064 1.00 20.00 ? ? ? ? ? . 32 GLU D O 90 ATOM 241 . N . ASN D 90 33 . -40.657 -16.742 19.639 1.00 20.00 ? ? ? ? ? . 33 ASN D N 90 ATOM 242 . CA . ASN D 90 33 . -40.905 -16.014 20.849 1.00 20.00 ? ? ? ? ? . 33 ASN D CA 90 ATOM 243 . CB . ASN D 90 33 . -40.419 -16.749 22.111 1.00 20.00 ? ? ? ? ? . 33 ASN D CB 90 ATOM 244 . CG . ASN D 90 33 . -41.327 -17.951 22.330 1.00 20.00 ? ? ? ? ? . 33 ASN D CG 90 ATOM 245 . OD1 . ASN D 90 33 . -42.392 -18.067 21.724 1.00 20.00 ? ? ? ? ? . 33 ASN D OD1 90 ATOM 246 . ND2 . ASN D 90 33 . -40.900 -18.872 23.234 1.00 20.00 ? ? ? ? ? . 33 ASN D ND2 90 ATOM 247 . C . ASN D 90 33 . -40.236 -14.677 20.795 1.00 20.00 ? ? ? ? ? . 33 ASN D C 90 ATOM 248 . O . ASN D 90 33 . -39.996 -14.053 21.828 1.00 20.00 ? ? ? ? ? . 33 ASN D O 90 ATOM 249 . N . TYR D 90 34 . -39.934 -14.192 19.578 1.00 20.00 ? ? ? ? ? . 34 TYR D N 90 ATOM 250 . CA . TYR D 90 34 . -39.417 -12.865 19.418 1.00 20.00 ? ? ? ? ? . 34 TYR D CA 90 ATOM 251 . CB . TYR D 90 34 . -38.030 -12.793 18.736 1.00 20.00 ? ? ? ? ? . 34 TYR D CB 90 ATOM 252 . CG . TYR D 90 34 . -36.996 -13.188 19.738 1.00 20.00 ? ? ? ? ? . 34 TYR D CG 90 ATOM 253 . CD1 . TYR D 90 34 . -36.762 -14.510 20.047 1.00 20.00 ? ? ? ? ? . 34 TYR D CD1 90 ATOM 254 . CD2 . TYR D 90 34 . -36.249 -12.221 20.369 1.00 20.00 ? ? ? ? ? . 34 TYR D CD2 90 ATOM 255 . CE1 . TYR D 90 34 . -35.806 -14.852 20.976 1.00 20.00 ? ? ? ? ? . 34 TYR D CE1 90 ATOM 256 . CE2 . TYR D 90 34 . -35.292 -12.556 21.295 1.00 20.00 ? ? ? ? ? . 34 TYR D CE2 90 ATOM 257 . CZ . TYR D 90 34 . -35.070 -13.876 21.603 1.00 20.00 ? ? ? ? ? . 34 TYR D CZ 90 ATOM 258 . OH . TYR D 90 34 . -34.090 -14.225 22.556 1.00 20.00 ? ? ? ? ? . 34 TYR D OH 90 ATOM 259 . C . TYR D 90 34 . -40.409 -12.154 18.554 1.00 20.00 ? ? ? ? ? . 34 TYR D C 90 ATOM 260 . O . TYR D 90 34 . -40.905 -12.710 17.574 1.00 20.00 ? ? ? ? ? . 34 TYR D O 90 ATOM 261 . N . LEU D 90 35 . -40.761 -10.912 18.933 1.00 20.00 ? ? ? ? ? . 35 LEU D N 90 ATOM 262 . CA . LEU D 90 35 . -41.694 -10.147 18.160 1.00 20.00 ? ? ? ? ? . 35 LEU D CA 90 ATOM 263 . CB . LEU D 90 35 . -42.787 -9.474 19.015 1.00 20.00 ? ? ? ? ? . 35 LEU D CB 90 ATOM 264 . CG . LEU D 90 35 . -42.253 -8.727 20.251 1.00 20.00 ? ? ? ? ? . 35 LEU D CG 90 ATOM 265 . CD2 . LEU D 90 35 . -43.391 -8.378 21.224 1.00 20.00 ? ? ? ? ? . 35 LEU D CD2 90 ATOM 266 . CD1 . LEU D 90 35 . -41.402 -7.505 19.865 1.00 20.00 ? ? ? ? ? . 35 LEU D CD1 90 ATOM 267 . C . LEU D 90 35 . -40.896 -9.111 17.442 1.00 20.00 ? ? ? ? ? . 35 LEU D C 90 ATOM 268 . O . LEU D 90 35 . -39.849 -8.681 17.925 1.00 20.00 ? ? ? ? ? . 35 LEU D O 90 ATOM 269 . N . ILE D 90 36 . -41.358 -8.700 16.245 1.00 20.00 ? ? ? ? ? . 36 ILE D N 90 ATOM 270 . CA . ILE D 90 36 . -40.585 -7.758 15.498 1.00 20.00 ? ? ? ? ? . 36 ILE D CA 90 ATOM 271 . CB . ILE D 90 36 . -40.290 -8.215 14.094 1.00 20.00 ? ? ? ? ? . 36 ILE D CB 90 ATOM 272 . CG2 . ILE D 90 36 . -41.611 -8.317 13.312 1.00 20.00 ? ? ? ? ? . 36 ILE D CG2 90 ATOM 273 . CG1 . ILE D 90 36 . -39.234 -7.301 13.455 1.00 20.00 ? ? ? ? ? . 36 ILE D CG1 90 ATOM 274 . CD1 . ILE D 90 36 . -38.622 -7.882 12.185 1.00 20.00 ? ? ? ? ? . 36 ILE D CD1 90 ATOM 275 . C . ILE D 90 36 . -41.317 -6.456 15.447 1.00 20.00 ? ? ? ? ? . 36 ILE D C 90 ATOM 276 . O . ILE D 90 36 . -42.481 -6.390 15.060 1.00 20.00 ? ? ? ? ? . 36 ILE D O 90 ATOM 277 . N . GLN D 90 37 . -40.623 -5.384 15.883 1.00 20.00 ? ? ? ? ? . 37 GLN D N 90 ATOM 278 . CA . GLN D 90 37 . -41.127 -4.045 15.867 1.00 20.00 ? ? ? ? ? . 37 GLN D CA 90 ATOM 279 . CB . GLN D 90 37 . -40.486 -3.152 16.945 1.00 20.00 ? ? ? ? ? . 37 GLN D CB 90 ATOM 280 . CG . GLN D 90 37 . -41.007 -1.714 16.970 1.00 20.00 ? ? ? ? ? . 37 GLN D CG 90 ATOM 281 . CD . GLN D 90 37 . -42.156 -1.647 17.964 1.00 20.00 ? ? ? ? ? . 37 GLN D CD 90 ATOM 282 . OE1 . GLN D 90 37 . -42.162 -2.348 18.977 1.00 20.00 ? ? ? ? ? . 37 GLN D OE1 90 ATOM 283 . NE2 . GLN D 90 37 . -43.157 -0.775 17.673 1.00 20.00 ? ? ? ? ? . 37 GLN D NE2 90 ATOM 284 . C . GLN D 90 37 . -40.719 -3.493 14.546 1.00 20.00 ? ? ? ? ? . 37 GLN D C 90 ATOM 285 . O . GLN D 90 37 . -39.709 -3.916 13.989 1.00 20.00 ? ? ? ? ? . 37 GLN D O 90 ATOM 286 . N . GLU D 90 38 . -41.511 -2.545 14.008 1.00 20.00 ? ? ? ? ? . 38 GLU D N 90 ATOM 287 . CA . GLU D 90 38 . -41.304 -1.954 12.713 1.00 20.00 ? ? ? ? ? . 38 GLU D CA 90 ATOM 288 . CB . GLU D 90 38 . -40.030 -1.088 12.534 1.00 20.00 ? ? ? ? ? . 38 GLU D CB 90 ATOM 289 . CG . GLU D 90 38 . -38.685 -1.823 12.560 1.00 20.00 ? ? ? ? ? . 38 GLU D CG 90 ATOM 290 . CD . GLU D 90 38 . -37.578 -0.814 12.279 1.00 20.00 ? ? ? ? ? . 38 GLU D CD 90 ATOM 291 . OE1 . GLU D 90 38 . -37.310 -0.554 11.077 1.00 20.00 ? ? ? ? ? . 38 GLU D OE1 90 ATOM 292 . OE2 . GLU D 90 38 . -36.988 -0.286 13.263 1.00 20.00 ? ? ? ? ? . 38 GLU D OE2 90 ATOM 293 . C . GLU D 90 38 . -41.368 -3.030 11.671 1.00 20.00 ? ? ? ? ? . 38 GLU D C 90 ATOM 294 . O . GLU D 90 38 . -41.190 -4.215 11.953 1.00 20.00 ? ? ? ? ? . 38 GLU D O 90 ATOM 295 . N . GLY D 90 39 . -41.650 -2.641 10.414 1.00 20.00 ? ? ? ? ? . 39 GLY D N 90 ATOM 296 . CA . GLY D 90 39 . -41.816 -3.620 9.378 1.00 20.00 ? ? ? ? ? . 39 GLY D CA 90 ATOM 297 . C . GLY D 90 39 . -40.562 -4.417 9.290 1.00 20.00 ? ? ? ? ? . 39 GLY D C 90 ATOM 298 . O . GLY D 90 39 . -39.454 -3.886 9.354 1.00 20.00 ? ? ? ? ? . 39 GLY D O 90 ATOM 299 . N . GLU D 90 40 . -40.714 -5.742 9.118 1.00 20.00 ? ? ? ? ? . 40 GLU D N 90 ATOM 300 . CA . GLU D 90 40 . -39.543 -6.559 9.090 1.00 20.00 ? ? ? ? ? . 40 GLU D CA 90 ATOM 301 . CB . GLU D 90 40 . -39.806 -8.025 9.483 1.00 20.00 ? ? ? ? ? . 40 GLU D CB 90 ATOM 302 . CG . GLU D 90 40 . -40.908 -8.703 8.671 1.00 20.00 ? ? ? ? ? . 40 GLU D CG 90 ATOM 303 . CD . GLU D 90 40 . -42.222 -8.377 9.355 1.00 20.00 ? ? ? ? ? . 40 GLU D CD 90 ATOM 304 . OE1 . GLU D 90 40 . -42.400 -8.826 10.519 1.00 20.00 ? ? ? ? ? . 40 GLU D OE1 90 ATOM 305 . OE2 . GLU D 90 40 . -43.061 -7.671 8.734 1.00 20.00 ? ? ? ? ? . 40 GLU D OE2 90 ATOM 306 . C . GLU D 90 40 . -38.977 -6.549 7.709 1.00 20.00 ? ? ? ? ? . 40 GLU D C 90 ATOM 307 . O . GLU D 90 40 . -39.168 -7.486 6.935 1.00 20.00 ? ? ? ? ? . 40 GLU D O 90 ATOM 308 . N . GLU D 90 41 . -38.244 -5.473 7.371 1.00 20.00 ? ? ? ? ? . 41 GLU D N 90 ATOM 309 . CA . GLU D 90 41 . -37.585 -5.399 6.102 1.00 20.00 ? ? ? ? ? . 41 GLU D CA 90 ATOM 310 . CB . GLU D 90 41 . -38.351 -4.664 4.983 1.00 20.00 ? ? ? ? ? . 41 GLU D CB 90 ATOM 311 . CG . GLU D 90 41 . -39.335 -5.541 4.204 1.00 20.00 ? ? ? ? ? . 41 GLU D CG 90 ATOM 312 . CD . GLU D 90 41 . -40.608 -5.719 5.011 1.00 20.00 ? ? ? ? ? . 41 GLU D CD 90 ATOM 313 . OE1 . GLU D 90 41 . -40.959 -4.783 5.778 1.00 20.00 ? ? ? ? ? . 41 GLU D OE1 90 ATOM 314 . OE2 . GLU D 90 41 . -41.252 -6.793 4.869 1.00 20.00 ? ? ? ? ? . 41 GLU D OE2 90 ATOM 315 . C . GLU D 90 41 . -36.297 -4.667 6.279 1.00 20.00 ? ? ? ? ? . 41 GLU D C 90 ATOM 316 . O . GLU D 90 41 . -36.144 -3.848 7.183 1.00 20.00 ? ? ? ? ? . 41 GLU D O 90 ATOM 317 . N . ILE D 90 42 . -35.323 -4.993 5.412 1.00 20.00 ? ? ? ? ? . 42 ILE D N 90 ATOM 318 . CA . ILE D 90 42 . -34.042 -4.351 5.394 1.00 20.00 ? ? ? ? ? . 42 ILE D CA 90 ATOM 319 . CB . ILE D 90 42 . -32.920 -5.220 5.881 1.00 20.00 ? ? ? ? ? . 42 ILE D CB 90 ATOM 320 . CG2 . ILE D 90 42 . -33.164 -5.504 7.369 1.00 20.00 ? ? ? ? ? . 42 ILE D CG2 90 ATOM 321 . CG1 . ILE D 90 42 . -32.779 -6.475 5.005 1.00 20.00 ? ? ? ? ? . 42 ILE D CG1 90 ATOM 322 . CD1 . ILE D 90 42 . -31.503 -7.262 5.293 1.00 20.00 ? ? ? ? ? . 42 ILE D CD1 90 ATOM 323 . C . ILE D 90 42 . -33.770 -4.034 3.960 1.00 20.00 ? ? ? ? ? . 42 ILE D C 90 ATOM 324 . O . ILE D 90 42 . -34.276 -4.707 3.065 1.00 20.00 ? ? ? ? ? . 42 ILE D O 90 ATOM 325 . N . THR D 90 43 . -32.993 -2.972 3.687 1.00 20.00 ? ? ? ? ? . 43 THR D N 90 ATOM 326 . CA . THR D 90 43 . -32.733 -2.682 2.309 1.00 20.00 ? ? ? ? ? . 43 THR D CA 90 ATOM 327 . CB . THR D 90 43 . -33.384 -1.419 1.830 1.00 20.00 ? ? ? ? ? . 43 THR D CB 90 ATOM 328 . OG1 . THR D 90 43 . -34.787 -1.499 2.036 1.00 20.00 ? ? ? ? ? . 43 THR D OG1 90 ATOM 329 . CG2 . THR D 90 43 . -33.095 -1.256 0.327 1.00 20.00 ? ? ? ? ? . 43 THR D CG2 90 ATOM 330 . C . THR D 90 43 . -31.252 -2.562 2.129 1.00 20.00 ? ? ? ? ? . 43 THR D C 90 ATOM 331 . O . THR D 90 43 . -30.513 -2.278 3.071 1.00 20.00 ? ? ? ? ? . 43 THR D O 90 ATOM 332 . N . CYS D 90 44 . -30.791 -2.803 0.888 1.00 20.00 ? ? ? ? ? . 44 CYS D N 90 ATOM 333 . CA . CYS D 90 44 . -29.397 -2.789 0.545 1.00 20.00 ? ? ? ? ? . 44 CYS D CA 90 ATOM 334 . CB . CYS D 90 44 . -29.028 -3.962 -0.384 1.00 20.00 ? ? ? ? ? . 44 CYS D CB 90 ATOM 335 . SG . CYS D 90 44 . -27.434 -3.763 -1.235 1.00 20.00 ? ? ? ? ? . 44 CYS D SG 90 ATOM 336 . C . CYS D 90 44 . -29.095 -1.529 -0.197 1.00 20.00 ? ? ? ? ? . 44 CYS D C 90 ATOM 337 . O . CYS D 90 44 . -29.859 -1.104 -1.061 1.00 20.00 ? ? ? ? ? . 44 CYS D O 90 ATOM 338 . N . LYS D 90 45 . -27.968 -0.878 0.157 1.00 20.00 ? ? ? ? ? . 45 LYS D N 90 ATOM 339 . CA . LYS D 90 45 . -27.558 0.294 -0.557 1.00 20.00 ? ? ? ? ? . 45 LYS D CA 90 ATOM 340 . CB . LYS D 90 45 . -28.037 1.613 0.073 1.00 20.00 ? ? ? ? ? . 45 LYS D CB 90 ATOM 341 . CG . LYS D 90 45 . -27.582 1.807 1.519 1.00 20.00 ? ? ? ? ? . 45 LYS D CG 90 ATOM 342 . CD . LYS D 90 45 . -28.131 0.746 2.475 1.00 20.00 ? ? ? ? ? . 45 LYS D CD 90 ATOM 343 . CE . LYS D 90 45 . -27.688 0.937 3.926 1.00 20.00 ? ? ? ? ? . 45 LYS D CE 90 ATOM 344 . NZ . LYS D 90 45 . -28.276 2.183 4.473 1.00 20.00 ? ? ? ? ? . 45 LYS D NZ 90 ATOM 345 . C . LYS D 90 45 . -26.063 0.327 -0.571 1.00 20.00 ? ? ? ? ? . 45 LYS D C 90 ATOM 346 . O . LYS D 90 45 . -25.408 0.143 0.453 1.00 20.00 ? ? ? ? ? . 45 LYS D O 90 ATOM 347 . N . ASP D 90 46 . -25.489 0.546 -1.766 1.00 20.00 ? ? ? ? ? . 46 ASP D N 90 ATOM 348 . CA . ASP D 90 46 . -24.071 0.688 -1.933 1.00 20.00 ? ? ? ? ? . 46 ASP D CA 90 ATOM 349 . CB . ASP D 90 46 . -23.508 1.921 -1.205 1.00 20.00 ? ? ? ? ? . 46 ASP D CB 90 ATOM 350 . CG . ASP D 90 46 . -24.029 3.170 -1.904 1.00 20.00 ? ? ? ? ? . 46 ASP D CG 90 ATOM 351 . OD1 . ASP D 90 46 . -24.508 3.042 -3.062 1.00 20.00 ? ? ? ? ? . 46 ASP D OD1 90 ATOM 352 . OD2 . ASP D 90 46 . -23.956 4.267 -1.289 1.00 20.00 ? ? ? ? ? . 46 ASP D OD2 90 ATOM 353 . C . ASP D 90 46 . -23.346 -0.519 -1.418 1.00 20.00 ? ? ? ? ? . 46 ASP D C 90 ATOM 354 . O . ASP D 90 46 . -22.185 -0.421 -1.023 1.00 20.00 ? ? ? ? ? . 46 ASP D O 90 ATOM 355 . N . GLY D 90 47 . -23.989 -1.700 -1.425 1.00 20.00 ? ? ? ? ? . 47 GLY D N 90 ATOM 356 . CA . GLY D 90 47 . -23.283 -2.886 -1.023 1.00 20.00 ? ? ? ? ? . 47 GLY D CA 90 ATOM 357 . C . GLY D 90 47 . -23.406 -3.090 0.454 1.00 20.00 ? ? ? ? ? . 47 GLY D C 90 ATOM 358 . O . GLY D 90 47 . -22.994 -4.124 0.978 1.00 20.00 ? ? ? ? ? . 47 GLY D O 90 ATOM 359 . N . ARG D 90 48 . -24.006 -2.123 1.171 1.00 20.00 ? ? ? ? ? . 48 ARG D N 90 ATOM 360 . CA . ARG D 90 48 . -24.130 -2.286 2.590 1.00 20.00 ? ? ? ? ? . 48 ARG D CA 90 ATOM 361 . CB . ARG D 90 48 . -23.624 -1.069 3.384 1.00 20.00 ? ? ? ? ? . 48 ARG D CB 90 ATOM 362 . CG . ARG D 90 48 . -23.248 -1.387 4.831 1.00 20.00 ? ? ? ? ? . 48 ARG D CG 90 ATOM 363 . CD . ARG D 90 48 . -21.886 -2.076 4.954 1.00 20.00 ? ? ? ? ? . 48 ARG D CD 90 ATOM 364 . NE . ARG D 90 48 . -21.938 -3.333 4.152 1.00 20.00 ? ? ? ? ? . 48 ARG D NE 90 ATOM 365 . CZ . ARG D 90 48 . -20.785 -3.889 3.682 1.00 20.00 ? ? ? ? ? . 48 ARG D CZ 90 ATOM 366 . NH1 . ARG D 90 48 . -19.583 -3.297 3.951 1.00 20.00 ? ? ? ? ? . 48 ARG D NH1 90 ATOM 367 . NH2 . ARG D 90 48 . -20.828 -5.033 2.939 1.00 20.00 ? ? ? ? ? . 48 ARG D NH2 90 ATOM 368 . C . ARG D 90 48 . -25.593 -2.426 2.861 1.00 20.00 ? ? ? ? ? . 48 ARG D C 90 ATOM 369 . O . ARG D 90 48 . -26.422 -1.991 2.063 1.00 20.00 ? ? ? ? ? . 48 ARG D O 90 ATOM 370 . N . TRP D 90 49 . -25.960 -3.069 3.984 1.00 20.00 ? ? ? ? ? . 49 TRP D N 90 ATOM 371 . CA . TRP D 90 49 . -27.358 -3.219 4.261 1.00 20.00 ? ? ? ? ? . 49 TRP D CA 90 ATOM 372 . CB . TRP D 90 49 . -27.759 -4.631 4.712 1.00 20.00 ? ? ? ? ? . 49 TRP D CB 90 ATOM 373 . CG . TRP D 90 49 . -27.670 -5.659 3.609 1.00 20.00 ? ? ? ? ? . 49 TRP D CG 90 ATOM 374 . CD2 . TRP D 90 49 . -28.789 -6.101 2.825 1.00 20.00 ? ? ? ? ? . 49 TRP D CD2 90 ATOM 375 . CD1 . TRP D 90 49 . -26.584 -6.349 3.160 1.00 20.00 ? ? ? ? ? . 49 TRP D CD1 90 ATOM 376 . NE1 . TRP D 90 49 . -26.955 -7.199 2.145 1.00 20.00 ? ? ? ? ? . 49 TRP D NE1 90 ATOM 377 . CE2 . TRP D 90 49 . -28.311 -7.057 1.930 1.00 20.00 ? ? ? ? ? . 49 TRP D CE2 90 ATOM 378 . CE3 . TRP D 90 49 . -30.109 -5.748 2.852 1.00 20.00 ? ? ? ? ? . 49 TRP D CE3 90 ATOM 379 . CZ2 . TRP D 90 49 . -29.148 -7.672 1.044 1.00 20.00 ? ? ? ? ? . 49 TRP D CZ2 90 ATOM 380 . CZ3 . TRP D 90 49 . -30.950 -6.367 1.955 1.00 20.00 ? ? ? ? ? . 49 TRP D CZ3 90 ATOM 381 . CH2 . TRP D 90 49 . -30.478 -7.312 1.069 1.00 20.00 ? ? ? ? ? . 49 TRP D CH2 90 ATOM 382 . C . TRP D 90 49 . -27.714 -2.266 5.352 1.00 20.00 ? ? ? ? ? . 49 TRP D C 90 ATOM 383 . O . TRP D 90 49 . -26.866 -1.848 6.139 1.00 20.00 ? ? ? ? ? . 49 TRP D O 90 ATOM 384 . N . GLN D 90 50 . -28.998 -1.863 5.390 1.00 20.00 ? ? ? ? ? . 50 GLN D N 90 ATOM 385 . CA . GLN D 90 50 . -29.448 -0.943 6.385 1.00 20.00 ? ? ? ? ? . 50 GLN D CA 90 ATOM 386 . CB . GLN D 90 50 . -30.701 -0.152 5.978 1.00 20.00 ? ? ? ? ? . 50 GLN D CB 90 ATOM 387 . CG . GLN D 90 50 . -31.935 -1.025 5.753 1.00 20.00 ? ? ? ? ? . 50 GLN D CG 90 ATOM 388 . CD . GLN D 90 50 . -33.083 -0.104 5.366 1.00 20.00 ? ? ? ? ? . 50 GLN D CD 90 ATOM 389 . OE1 . GLN D 90 50 . -32.918 1.113 5.305 1.00 20.00 ? ? ? ? ? . 50 GLN D OE1 90 ATOM 390 . NE2 . GLN D 90 50 . -34.280 -0.695 5.099 1.00 20.00 ? ? ? ? ? . 50 GLN D NE2 90 ATOM 391 . C . GLN D 90 50 . -29.762 -1.719 7.616 1.00 20.00 ? ? ? ? ? . 50 GLN D C 90 ATOM 392 . O . GLN D 90 50 . -29.736 -2.949 7.627 1.00 20.00 ? ? ? ? ? . 50 GLN D O 90 ATOM 393 . N . SER D 90 51 . -30.049 -0.999 8.713 1.00 20.00 ? ? ? ? ? . 51 SER D N 90 ATOM 394 . CA . SER D 90 51 . -30.346 -1.690 9.925 1.00 20.00 ? ? ? ? ? . 51 SER D CA 90 ATOM 395 . CB . SER D 90 51 . -30.656 -0.753 11.106 1.00 20.00 ? ? ? ? ? . 51 SER D CB 90 ATOM 396 . OG . SER D 90 51 . -30.939 -1.503 12.277 1.00 20.00 ? ? ? ? ? . 51 SER D OG 90 ATOM 397 . C . SER D 90 51 . -31.557 -2.507 9.649 1.00 20.00 ? ? ? ? ? . 51 SER D C 90 ATOM 398 . O . SER D 90 51 . -32.392 -2.160 8.815 1.00 20.00 ? ? ? ? ? . 51 SER D O 90 ATOM 399 . N . ILE D 90 52 . -31.692 -3.612 10.388 1.00 20.00 ? ? ? ? ? . 52 ILE D N 90 ATOM 400 . CA . ILE D 90 52 . -32.750 -4.546 10.179 1.00 20.00 ? ? ? ? ? . 52 ILE D CA 90 ATOM 401 . CB . ILE D 90 52 . -32.251 -5.939 10.432 1.00 20.00 ? ? ? ? ? . 52 ILE D CB 90 ATOM 402 . CG2 . ILE D 90 52 . -31.921 -6.014 11.929 1.00 20.00 ? ? ? ? ? . 52 ILE D CG2 90 ATOM 403 . CG1 . ILE D 90 52 . -33.199 -7.022 9.890 1.00 20.00 ? ? ? ? ? . 52 ILE D CG1 90 ATOM 404 . CD1 . ILE D 90 52 . -32.495 -8.340 9.563 1.00 20.00 ? ? ? ? ? . 52 ILE D CD1 90 ATOM 405 . C . ILE D 90 52 . -33.794 -4.134 11.165 1.00 20.00 ? ? ? ? ? . 52 ILE D C 90 ATOM 406 . O . ILE D 90 52 . -33.547 -3.241 11.970 1.00 20.00 ? ? ? ? ? . 52 ILE D O 90 ATOM 407 . N . PRO D 90 53 . -34.972 -4.677 11.096 1.00 20.00 ? ? ? ? ? . 53 PRO D N 90 ATOM 408 . CA . PRO D 90 53 . -36.000 -4.277 12.014 1.00 20.00 ? ? ? ? ? . 53 PRO D CA 90 ATOM 409 . CD . PRO D 90 53 . -35.542 -5.118 9.839 1.00 20.00 ? ? ? ? ? . 53 PRO D CD 90 ATOM 410 . CB . PRO D 90 53 . -37.296 -4.905 11.496 1.00 20.00 ? ? ? ? ? . 53 PRO D CB 90 ATOM 411 . CG . PRO D 90 53 . -36.871 -5.746 10.278 1.00 20.00 ? ? ? ? ? . 53 PRO D CG 90 ATOM 412 . C . PRO D 90 53 . -35.613 -4.651 13.403 1.00 20.00 ? ? ? ? ? . 53 PRO D C 90 ATOM 413 . O . PRO D 90 53 . -34.613 -5.343 13.576 1.00 20.00 ? ? ? ? ? . 53 PRO D O 90 ATOM 414 . N . LEU D 90 54 . -36.350 -4.149 14.412 1.00 20.00 ? ? ? ? ? . 54 LEU D N 90 ATOM 415 . CA . LEU D 90 54 . -35.994 -4.422 15.770 1.00 20.00 ? ? ? ? ? . 54 LEU D CA 90 ATOM 416 . CB . LEU D 90 54 . -36.237 -3.217 16.693 1.00 20.00 ? ? ? ? ? . 54 LEU D CB 90 ATOM 417 . CG . LEU D 90 54 . -35.885 -3.478 18.166 1.00 20.00 ? ? ? ? ? . 54 LEU D CG 90 ATOM 418 . CD2 . LEU D 90 54 . -36.380 -2.330 19.062 1.00 20.00 ? ? ? ? ? . 54 LEU D CD2 90 ATOM 419 . CD1 . LEU D 90 54 . -34.387 -3.777 18.338 1.00 20.00 ? ? ? ? ? . 54 LEU D CD1 90 ATOM 420 . C . LEU D 90 54 . -36.827 -5.544 16.290 1.00 20.00 ? ? ? ? ? . 54 LEU D C 90 ATOM 421 . O . LEU D 90 54 . -38.050 -5.456 16.345 1.00 20.00 ? ? ? ? ? . 54 LEU D O 90 ATOM 422 . N . CYS D 90 55 . -36.173 -6.647 16.694 1.00 20.00 ? ? ? ? ? . 55 CYS D N 90 ATOM 423 . CA . CYS D 90 55 . -36.904 -7.725 17.285 1.00 20.00 ? ? ? ? ? . 55 CYS D CA 90 ATOM 424 . CB . CYS D 90 55 . -36.576 -9.108 16.712 1.00 20.00 ? ? ? ? ? . 55 CYS D CB 90 ATOM 425 . SG . CYS D 90 55 . -37.509 -9.462 15.201 1.00 20.00 ? ? ? ? ? . 55 CYS D SG 90 ATOM 426 . C . CYS D 90 55 . -36.536 -7.749 18.723 1.00 20.00 ? ? ? ? ? . 55 CYS D C 90 ATOM 427 . O . CYS D 90 55 . -35.365 -7.628 19.077 1.00 20.00 ? ? ? ? ? . 55 CYS D O 90 ATOM 300 . CA . VAL . 90 300 . -35.925 -11.358 17.816 1.00 20.00 ? ? ? ? ? . 300 VAL . CA 90 ATOM 301 . CA . GLU . 90 301 . -38.168 -14.425 17.741 1.00 20.00 ? ? ? ? ? . 301 GLU . CA 90 ATOM 302 . CA . LYS . 90 302 . -37.144 -16.797 20.528 1.00 20.00 ? ? ? ? ? . 302 LYS . CA 90 ATOM 303 . CA . ILE . 90 303 . -35.342 -20.108 20.063 1.00 20.00 ? ? ? ? ? . 303 ILE . CA 90 ATOM 304 . CA . PRO . 90 304 . -37.845 -22.685 21.304 1.00 20.00 ? ? ? ? ? . 304 PRO . CA 90 ATOM 1 . N . CYS E 90 5 . -35.552 -24.333 20.843 1.00 20.00 ? ? ? ? ? . 5 CYS E N 90 ATOM 2 . CA . CYS E 90 5 . -35.765 -25.697 20.282 1.00 20.00 ? ? ? ? ? . 5 CYS E CA 90 ATOM 3 . C . CYS E 90 5 . -35.560 -25.579 18.775 1.00 20.00 ? ? ? ? ? . 5 CYS E C 90 ATOM 4 . O . CYS E 90 5 . -35.548 -24.483 18.261 1.00 20.00 ? ? ? ? ? . 5 CYS E O 90 ATOM 5 . CB . CYS E 90 5 . -37.201 -26.108 20.591 1.00 20.00 ? ? ? ? ? . 5 CYS E CB 90 ATOM 6 . SG . CYS E 90 5 . -38.088 -25.020 21.734 1.00 20.00 ? ? ? ? ? . 5 CYS E SG 90 ATOM 7 . N . SER E 90 6 . -35.417 -26.689 18.105 1.00 20.00 ? ? ? ? ? . 6 SER E N 90 ATOM 8 . CA . SER E 90 6 . -35.220 -26.642 16.620 1.00 20.00 ? ? ? ? ? . 6 SER E CA 90 ATOM 9 . C . SER E 90 6 . -36.485 -27.268 16.028 1.00 20.00 ? ? ? ? ? . 6 SER E C 90 ATOM 10 . O . SER E 90 6 . -37.424 -27.523 16.761 1.00 20.00 ? ? ? ? ? . 6 SER E O 90 ATOM 11 . CB . SER E 90 6 . -33.969 -27.458 16.253 1.00 20.00 ? ? ? ? ? . 6 SER E CB 90 ATOM 12 . OG . SER E 90 6 . -33.743 -27.236 14.866 1.00 20.00 ? ? ? ? ? . 6 SER E OG 90 ATOM 13 . N . GLN E 90 7 . -36.479 -27.475 14.733 1.00 20.00 ? ? ? ? ? . 7 GLN E N 90 ATOM 14 . CA . GLN E 90 7 . -37.653 -28.089 14.014 1.00 20.00 ? ? ? ? ? . 7 GLN E CA 90 ATOM 15 . C . GLN E 90 7 . -38.372 -29.125 14.914 1.00 20.00 ? ? ? ? ? . 7 GLN E C 90 ATOM 16 . O . GLN E 90 7 . -37.694 -29.950 15.497 1.00 20.00 ? ? ? ? ? . 7 GLN E O 90 ATOM 17 . CB . GLN E 90 7 . -37.172 -28.811 12.732 1.00 20.00 ? ? ? ? ? . 7 GLN E CB 90 ATOM 18 . CG . GLN E 90 7 . -36.459 -27.868 11.735 1.00 20.00 ? ? ? ? ? . 7 GLN E CG 90 ATOM 19 . CD . GLN E 90 7 . -37.391 -26.770 11.197 1.00 20.00 ? ? ? ? ? . 7 GLN E CD 90 ATOM 20 . OE1 . GLN E 90 7 . -38.600 -26.824 11.307 1.00 20.00 ? ? ? ? ? . 7 GLN E OE1 90 ATOM 21 . NE2 . GLN E 90 7 . -36.850 -25.750 10.593 1.00 20.00 ? ? ? ? ? . 7 GLN E NE2 90 ATOM 22 . N . PRO E 90 8 . -39.685 -29.092 15.024 1.00 20.00 ? ? ? ? ? . 8 PRO E N 90 ATOM 23 . CA . PRO E 90 8 . -40.423 -30.042 15.908 1.00 20.00 ? ? ? ? ? . 8 PRO E CA 90 ATOM 24 . C . PRO E 90 8 . -40.232 -31.484 15.385 1.00 20.00 ? ? ? ? ? . 8 PRO E C 90 ATOM 25 . O . PRO E 90 8 . -39.889 -31.662 14.231 1.00 20.00 ? ? ? ? ? . 8 PRO E O 90 ATOM 26 . CB . PRO E 90 8 . -41.867 -29.536 15.850 1.00 20.00 ? ? ? ? ? . 8 PRO E CB 90 ATOM 27 . CG . PRO E 90 8 . -41.942 -28.922 14.431 1.00 20.00 ? ? ? ? ? . 8 PRO E CG 90 ATOM 28 . CD . PRO E 90 8 . -40.613 -28.163 14.317 1.00 20.00 ? ? ? ? ? . 8 PRO E CD 90 ATOM 29 . N . PRO E 90 9 . -40.456 -32.471 16.225 1.00 20.00 ? ? ? ? ? . 9 PRO E N 90 ATOM 30 . CA . PRO E 90 9 . -40.293 -33.904 15.838 1.00 20.00 ? ? ? ? ? . 9 PRO E CA 90 ATOM 31 . C . PRO E 90 9 . -41.277 -34.305 14.722 1.00 20.00 ? ? ? ? ? . 9 PRO E C 90 ATOM 32 . O . PRO E 90 9 . -42.087 -33.503 14.299 1.00 20.00 ? ? ? ? ? . 9 PRO E O 90 ATOM 33 . CB . PRO E 90 9 . -40.501 -34.655 17.159 1.00 20.00 ? ? ? ? ? . 9 PRO E CB 90 ATOM 34 . CG . PRO E 90 9 . -41.464 -33.722 17.937 1.00 20.00 ? ? ? ? ? . 9 PRO E CG 90 ATOM 35 . CD . PRO E 90 9 . -40.900 -32.324 17.641 1.00 20.00 ? ? ? ? ? . 9 PRO E CD 90 ATOM 36 . N . GLN E 90 10 . -41.168 -35.530 14.273 1.00 20.00 ? ? ? ? ? . 10 GLN E N 90 ATOM 37 . CA . GLN E 90 10 . -42.074 -36.035 13.191 1.00 20.00 ? ? ? ? ? . 10 GLN E CA 90 ATOM 38 . C . GLN E 90 10 . -42.763 -37.316 13.685 1.00 20.00 ? ? ? ? ? . 10 GLN E C 90 ATOM 39 . O . GLN E 90 10 . -42.156 -38.093 14.394 1.00 20.00 ? ? ? ? ? . 10 GLN E O 90 ATOM 40 . CB . GLN E 90 10 . -41.229 -36.315 11.919 1.00 20.00 ? ? ? ? ? . 10 GLN E CB 90 ATOM 41 . CG . GLN E 90 10 . -40.504 -35.015 11.447 1.00 20.00 ? ? ? ? ? . 10 GLN E CG 90 ATOM 42 . CD . GLN E 90 10 . -39.062 -34.941 11.986 1.00 20.00 ? ? ? ? ? . 10 GLN E CD 90 ATOM 43 . OE1 . GLN E 90 10 . -38.803 -35.013 13.170 1.00 20.00 ? ? ? ? ? . 10 GLN E OE1 90 ATOM 44 . NE2 . GLN E 90 10 . -38.085 -34.795 11.132 1.00 20.00 ? ? ? ? ? . 10 GLN E NE2 90 ATOM 45 . N . ILE E 90 11 . -44.006 -37.500 13.300 1.00 20.00 ? ? ? ? ? . 11 ILE E N 90 ATOM 46 . CA . ILE E 90 11 . -44.781 -38.714 13.725 1.00 20.00 ? ? ? ? ? . 11 ILE E CA 90 ATOM 47 . C . ILE E 90 11 . -45.531 -39.412 12.571 1.00 20.00 ? ? ? ? ? . 11 ILE E C 90 ATOM 48 . O . ILE E 90 11 . -46.587 -38.967 12.175 1.00 20.00 ? ? ? ? ? . 11 ILE E O 90 ATOM 49 . CB . ILE E 90 11 . -45.782 -38.277 14.854 1.00 20.00 ? ? ? ? ? . 11 ILE E CB 90 ATOM 50 . CG1 . ILE E 90 11 . -46.539 -36.969 14.453 1.00 20.00 ? ? ? ? ? . 11 ILE E CG1 90 ATOM 51 . CG2 . ILE E 90 11 . -44.977 -38.044 16.153 1.00 20.00 ? ? ? ? ? . 11 ILE E CG2 90 ATOM 52 . CD1 . ILE E 90 11 . -47.706 -36.675 15.409 1.00 20.00 ? ? ? ? ? . 11 ILE E CD1 90 ATOM 53 . N . GLU E 90 12 . -44.939 -40.479 12.079 1.00 20.00 ? ? ? ? ? . 12 GLU E N 90 ATOM 54 . CA . GLU E 90 12 . -45.488 -41.323 10.950 1.00 20.00 ? ? ? ? ? . 12 GLU E CA 90 ATOM 55 . C . GLU E 90 12 . -46.898 -40.971 10.444 1.00 20.00 ? ? ? ? ? . 12 GLU E C 90 ATOM 56 . O . GLU E 90 12 . -47.840 -41.071 11.206 1.00 20.00 ? ? ? ? ? . 12 GLU E O 90 ATOM 57 . CB . GLU E 90 12 . -45.528 -42.815 11.372 1.00 20.00 ? ? ? ? ? . 12 GLU E CB 90 ATOM 58 . CG . GLU E 90 12 . -44.183 -43.264 11.950 1.00 20.00 ? ? ? ? ? . 12 GLU E CG 90 ATOM 59 . CD . GLU E 90 12 . -44.258 -44.741 12.381 1.00 20.00 ? ? ? ? ? . 12 GLU E CD 90 ATOM 60 . OE1 . GLU E 90 12 . -44.983 -45.000 13.332 1.00 20.00 ? ? ? ? ? . 12 GLU E OE1 90 ATOM 61 . OE2 . GLU E 90 12 . -43.593 -45.533 11.737 1.00 20.00 ? ? ? ? ? . 12 GLU E OE2 90 ATOM 62 . N . HIS E 90 13 . -46.981 -40.565 9.197 1.00 20.00 ? ? ? ? ? . 13 HIS E N 90 ATOM 63 . CA . HIS E 90 13 . -48.275 -40.184 8.522 1.00 20.00 ? ? ? ? ? . 13 HIS E CA 90 ATOM 64 . C . HIS E 90 13 . -48.664 -38.725 8.758 1.00 20.00 ? ? ? ? ? . 13 HIS E C 90 ATOM 65 . O . HIS E 90 13 . -49.052 -38.042 7.828 1.00 20.00 ? ? ? ? ? . 13 HIS E O 90 ATOM 66 . CB . HIS E 90 13 . -49.480 -41.047 9.005 1.00 20.00 ? ? ? ? ? . 13 HIS E CB 90 ATOM 67 . CG . HIS E 90 13 . -49.207 -42.541 8.809 1.00 20.00 ? ? ? ? ? . 13 HIS E CG 90 ATOM 68 . ND1 . HIS E 90 13 . -49.352 -43.168 7.689 1.00 20.00 ? ? ? ? ? . 13 HIS E ND1 90 ATOM 69 . CD2 . HIS E 90 13 . -48.773 -43.517 9.696 1.00 20.00 ? ? ? ? ? . 13 HIS E CD2 90 ATOM 70 . CE1 . HIS E 90 13 . -49.044 -44.416 7.846 1.00 20.00 ? ? ? ? ? . 13 HIS E CE1 90 ATOM 71 . NE2 . HIS E 90 13 . -48.679 -44.677 9.078 1.00 20.00 ? ? ? ? ? . 13 HIS E NE2 90 ATOM 72 . N . GLY E 90 14 . -48.549 -38.292 9.993 1.00 20.00 ? ? ? ? ? . 14 GLY E N 90 ATOM 73 . CA . GLY E 90 14 . -48.912 -36.886 10.340 1.00 20.00 ? ? ? ? ? . 14 GLY E CA 90 ATOM 74 . C . GLY E 90 14 . -47.670 -36.020 10.546 1.00 20.00 ? ? ? ? ? . 14 GLY E C 90 ATOM 75 . O . GLY E 90 14 . -46.564 -36.509 10.684 1.00 20.00 ? ? ? ? ? . 14 GLY E O 90 ATOM 76 . N . THR E 90 15 . -47.922 -34.737 10.560 1.00 20.00 ? ? ? ? ? . 15 THR E N 90 ATOM 77 . CA . THR E 90 15 . -46.844 -33.716 10.740 1.00 20.00 ? ? ? ? ? . 15 THR E CA 90 ATOM 78 . C . THR E 90 15 . -47.358 -32.576 11.623 1.00 20.00 ? ? ? ? ? . 15 THR E C 90 ATOM 79 . O . THR E 90 15 . -48.500 -32.579 12.042 1.00 20.00 ? ? ? ? ? . 15 THR E O 90 ATOM 80 . CB . THR E 90 15 . -46.421 -33.165 9.345 1.00 20.00 ? ? ? ? ? . 15 THR E CB 90 ATOM 81 . OG1 . THR E 90 15 . -47.606 -32.633 8.762 1.00 20.00 ? ? ? ? ? . 15 THR E OG1 90 ATOM 82 . CG2 . THR E 90 15 . -45.997 -34.293 8.381 1.00 20.00 ? ? ? ? ? . 15 THR E CG2 90 ATOM 83 . N . ILE E 90 16 . -46.491 -31.631 11.873 1.00 20.00 ? ? ? ? ? . 16 ILE E N 90 ATOM 84 . CA . ILE E 90 16 . -46.863 -30.458 12.721 1.00 20.00 ? ? ? ? ? . 16 ILE E CA 90 ATOM 85 . C . ILE E 90 16 . -47.746 -29.533 11.846 1.00 20.00 ? ? ? ? ? . 16 ILE E C 90 ATOM 86 . O . ILE E 90 16 . -47.691 -29.605 10.633 1.00 20.00 ? ? ? ? ? . 16 ILE E O 90 ATOM 87 . CB . ILE E 90 16 . -45.531 -29.763 13.160 1.00 20.00 ? ? ? ? ? . 16 ILE E CB 90 ATOM 88 . CG1 . ILE E 90 16 . -45.755 -28.814 14.364 1.00 20.00 ? ? ? ? ? . 16 ILE E CG1 90 ATOM 89 . CG2 . ILE E 90 16 . -44.897 -28.977 11.985 1.00 20.00 ? ? ? ? ? . 16 ILE E CG2 90 ATOM 90 . CD1 . ILE E 90 16 . -45.835 -29.655 15.650 1.00 20.00 ? ? ? ? ? . 16 ILE E CD1 90 ATOM 91 . N . ASN E 90 17 . -48.529 -28.700 12.482 1.00 20.00 ? ? ? ? ? . 17 ASN E N 90 ATOM 92 . CA . ASN E 90 17 . -49.429 -27.755 11.737 1.00 20.00 ? ? ? ? ? . 17 ASN E CA 90 ATOM 93 . C . ASN E 90 17 . -49.181 -26.309 12.208 1.00 20.00 ? ? ? ? ? . 17 ASN E C 90 ATOM 94 . O . ASN E 90 17 . -50.072 -25.624 12.675 1.00 20.00 ? ? ? ? ? . 17 ASN E O 90 ATOM 95 . CB . ASN E 90 17 . -50.895 -28.222 11.989 1.00 20.00 ? ? ? ? ? . 17 ASN E CB 90 ATOM 96 . CG . ASN E 90 17 . -51.256 -28.248 13.490 1.00 20.00 ? ? ? ? ? . 17 ASN E CG 90 ATOM 97 . OD1 . ASN E 90 17 . -52.301 -28.716 13.890 1.00 20.00 ? ? ? ? ? . 17 ASN E OD1 90 ATOM 98 . ND2 . ASN E 90 17 . -50.432 -27.756 14.368 1.00 20.00 ? ? ? ? ? . 17 ASN E ND2 90 ATOM 99 . N . SER E 90 18 . -47.950 -25.897 12.050 1.00 20.00 ? ? ? ? ? . 18 SER E N 90 ATOM 100 . CA . SER E 90 18 . -47.508 -24.522 12.453 1.00 20.00 ? ? ? ? ? . 18 SER E CA 90 ATOM 101 . C . SER E 90 18 . -47.592 -23.562 11.253 1.00 20.00 ? ? ? ? ? . 18 SER E C 90 ATOM 102 . O . SER E 90 18 . -48.094 -22.465 11.389 1.00 20.00 ? ? ? ? ? . 18 SER E O 90 ATOM 103 . CB . SER E 90 18 . -46.060 -24.622 12.965 1.00 20.00 ? ? ? ? ? . 18 SER E CB 90 ATOM 104 . OG . SER E 90 18 . -45.726 -23.311 13.395 1.00 20.00 ? ? ? ? ? . 18 SER E OG 90 ATOM 105 . N . SER E 90 19 . -47.091 -24.057 10.145 1.00 20.00 ? ? ? ? ? . 19 SER E N 90 ATOM 106 . CA . SER E 90 19 . -47.017 -23.378 8.800 1.00 20.00 ? ? ? ? ? . 19 SER E CA 90 ATOM 107 . C . SER E 90 19 . -45.644 -23.748 8.196 1.00 20.00 ? ? ? ? ? . 19 SER E C 90 ATOM 108 . O . SER E 90 19 . -44.882 -22.919 7.736 1.00 20.00 ? ? ? ? ? . 19 SER E O 90 ATOM 109 . CB . SER E 90 19 . -47.122 -21.811 8.917 1.00 20.00 ? ? ? ? ? . 19 SER E CB 90 ATOM 110 . OG . SER E 90 19 . -46.022 -21.404 9.719 1.00 20.00 ? ? ? ? ? . 19 SER E OG 90 ATOM 111 . N . ARG E 90 20 . -45.424 -25.042 8.231 1.00 20.00 ? ? ? ? ? . 20 ARG E N 90 ATOM 112 . CA . ARG E 90 20 . -44.191 -25.744 7.729 1.00 20.00 ? ? ? ? ? . 20 ARG E CA 90 ATOM 113 . C . ARG E 90 20 . -42.829 -25.045 7.914 1.00 20.00 ? ? ? ? ? . 20 ARG E C 90 ATOM 114 . O . ARG E 90 20 . -42.064 -25.444 8.775 1.00 20.00 ? ? ? ? ? . 20 ARG E O 90 ATOM 115 . CB . ARG E 90 20 . -44.382 -26.032 6.227 1.00 20.00 ? ? ? ? ? . 20 ARG E CB 90 ATOM 116 . CG . ARG E 90 20 . -45.670 -26.848 5.999 1.00 20.00 ? ? ? ? ? . 20 ARG E CG 90 ATOM 117 . CD . ARG E 90 20 . -45.899 -27.041 4.484 1.00 20.00 ? ? ? ? ? . 20 ARG E CD 90 ATOM 118 . NE . ARG E 90 20 . -44.747 -27.781 3.872 1.00 20.00 ? ? ? ? ? . 20 ARG E NE 90 ATOM 119 . CZ . ARG E 90 20 . -44.421 -28.985 4.271 1.00 20.00 ? ? ? ? ? . 20 ARG E CZ 90 ATOM 120 . NH1 . ARG E 90 20 . -45.347 -29.803 4.696 1.00 20.00 ? ? ? ? ? . 20 ARG E NH1 90 ATOM 121 . NH2 . ARG E 90 20 . -43.165 -29.333 4.229 1.00 20.00 ? ? ? ? ? . 20 ARG E NH2 90 ATOM 122 . N . SER E 90 21 . -42.564 -24.039 7.116 1.00 20.00 ? ? ? ? ? . 21 SER E N 90 ATOM 123 . CA . SER E 90 21 . -41.269 -23.299 7.214 1.00 20.00 ? ? ? ? ? . 21 SER E CA 90 ATOM 124 . C . SER E 90 21 . -41.496 -21.797 7.391 1.00 20.00 ? ? ? ? ? . 21 SER E C 90 ATOM 125 . O . SER E 90 21 . -41.794 -21.073 6.460 1.00 20.00 ? ? ? ? ? . 21 SER E O 90 ATOM 126 . CB . SER E 90 21 . -40.442 -23.575 5.935 1.00 20.00 ? ? ? ? ? . 21 SER E CB 90 ATOM 127 . OG . SER E 90 21 . -39.235 -22.837 6.101 1.00 20.00 ? ? ? ? ? . 21 SER E OG 90 ATOM 128 . N . SER E 90 22 . -41.340 -21.405 8.624 1.00 20.00 ? ? ? ? ? . 22 SER E N 90 ATOM 129 . CA . SER E 90 22 . -41.503 -19.988 9.052 1.00 20.00 ? ? ? ? ? . 22 SER E CA 90 ATOM 130 . C . SER E 90 22 . -40.151 -19.632 9.677 1.00 20.00 ? ? ? ? ? . 22 SER E C 90 ATOM 131 . O . SER E 90 22 . -39.477 -18.710 9.264 1.00 20.00 ? ? ? ? ? . 22 SER E O 90 ATOM 132 . CB . SER E 90 22 . -42.647 -19.939 10.070 1.00 20.00 ? ? ? ? ? . 22 SER E CB 90 ATOM 133 . OG . SER E 90 22 . -42.733 -18.571 10.442 1.00 20.00 ? ? ? ? ? . 22 SER E OG 90 ATOM 134 . N . GLN E 90 23 . -39.824 -20.414 10.673 1.00 20.00 ? ? ? ? ? . 23 GLN E N 90 ATOM 135 . CA . GLN E 90 23 . -38.559 -20.280 11.439 1.00 20.00 ? ? ? ? ? . 23 GLN E CA 90 ATOM 136 . C . GLN E 90 23 . -37.833 -21.626 11.343 1.00 20.00 ? ? ? ? ? . 23 GLN E C 90 ATOM 137 . O . GLN E 90 23 . -38.301 -22.551 10.706 1.00 20.00 ? ? ? ? ? . 23 GLN E O 90 ATOM 138 . CB . GLN E 90 23 . -38.896 -19.953 12.900 1.00 20.00 ? ? ? ? ? . 23 GLN E CB 90 ATOM 139 . CG . GLN E 90 23 . -39.502 -18.537 12.988 1.00 20.00 ? ? ? ? ? . 23 GLN E CG 90 ATOM 140 . CD . GLN E 90 23 . -39.821 -18.115 14.434 1.00 20.00 ? ? ? ? ? . 23 GLN E CD 90 ATOM 141 . OE1 . GLN E 90 23 . -40.317 -17.031 14.664 1.00 20.00 ? ? ? ? ? . 23 GLN E OE1 90 ATOM 142 . NE2 . GLN E 90 23 . -39.565 -18.910 15.439 1.00 20.00 ? ? ? ? ? . 23 GLN E NE2 90 ATOM 143 . N . GLU E 90 24 . -36.702 -21.685 11.990 1.00 20.00 ? ? ? ? ? . 24 GLU E N 90 ATOM 144 . CA . GLU E 90 24 . -35.868 -22.925 12.005 1.00 20.00 ? ? ? ? ? . 24 GLU E CA 90 ATOM 145 . C . GLU E 90 24 . -35.878 -23.401 13.457 1.00 20.00 ? ? ? ? ? . 24 GLU E C 90 ATOM 146 . O . GLU E 90 24 . -35.995 -24.578 13.742 1.00 20.00 ? ? ? ? ? . 24 GLU E O 90 ATOM 147 . CB . GLU E 90 24 . -34.443 -22.585 11.545 1.00 20.00 ? ? ? ? ? . 24 GLU E CB 90 ATOM 148 . CG . GLU E 90 24 . -34.497 -22.088 10.082 1.00 20.00 ? ? ? ? ? . 24 GLU E CG 90 ATOM 149 . CD . GLU E 90 24 . -33.079 -21.753 9.588 1.00 20.00 ? ? ? ? ? . 24 GLU E CD 90 ATOM 150 . OE1 . GLU E 90 24 . -32.521 -20.810 10.129 1.00 20.00 ? ? ? ? ? . 24 GLU E OE1 90 ATOM 151 . OE2 . GLU E 90 24 . -32.630 -22.457 8.699 1.00 20.00 ? ? ? ? ? . 24 GLU E OE2 90 ATOM 152 . N . SER E 90 25 . -35.750 -22.421 14.315 1.00 20.00 ? ? ? ? ? . 25 SER E N 90 ATOM 153 . CA . SER E 90 25 . -35.735 -22.641 15.785 1.00 20.00 ? ? ? ? ? . 25 SER E CA 90 ATOM 154 . C . SER E 90 25 . -36.949 -21.913 16.394 1.00 20.00 ? ? ? ? ? . 25 SER E C 90 ATOM 155 . O . SER E 90 25 . -37.498 -20.998 15.810 1.00 20.00 ? ? ? ? ? . 25 SER E O 90 ATOM 156 . CB . SER E 90 25 . -34.406 -22.080 16.321 1.00 20.00 ? ? ? ? ? . 25 SER E CB 90 ATOM 157 . OG . SER E 90 25 . -34.474 -22.202 17.731 1.00 20.00 ? ? ? ? ? . 25 SER E OG 90 ATOM 158 . N . TYR E 90 26 . -37.315 -22.364 17.564 1.00 20.00 ? ? ? ? ? . 26 TYR E N 90 ATOM 159 . CA . TYR E 90 26 . -38.466 -21.811 18.351 1.00 20.00 ? ? ? ? ? . 26 TYR E CA 90 ATOM 160 . C . TYR E 90 26 . -37.918 -21.508 19.749 1.00 20.00 ? ? ? ? ? . 26 TYR E C 90 ATOM 161 . O . TYR E 90 26 . -36.790 -21.852 20.032 1.00 20.00 ? ? ? ? ? . 26 TYR E O 90 ATOM 162 . CB . TYR E 90 26 . -39.600 -22.868 18.439 1.00 20.00 ? ? ? ? ? . 26 TYR E CB 90 ATOM 163 . CG . TYR E 90 26 . -40.007 -23.315 17.022 1.00 20.00 ? ? ? ? ? . 26 TYR E CG 90 ATOM 164 . CD1 . TYR E 90 26 . -39.213 -24.212 16.334 1.00 20.00 ? ? ? ? ? . 26 TYR E CD1 90 ATOM 165 . CD2 . TYR E 90 26 . -41.150 -22.828 16.414 1.00 20.00 ? ? ? ? ? . 26 TYR E CD2 90 ATOM 166 . CE1 . TYR E 90 26 . -39.549 -24.617 15.060 1.00 20.00 ? ? ? ? ? . 26 TYR E CE1 90 ATOM 167 . CE2 . TYR E 90 26 . -41.485 -23.236 15.136 1.00 20.00 ? ? ? ? ? . 26 TYR E CE2 90 ATOM 168 . CZ . TYR E 90 26 . -40.688 -24.133 14.450 1.00 20.00 ? ? ? ? ? . 26 TYR E CZ 90 ATOM 169 . OH . TYR E 90 26 . -41.017 -24.538 13.172 1.00 20.00 ? ? ? ? ? . 26 TYR E OH 90 ATOM 170 . N . ALA E 90 27 . -38.706 -20.895 20.595 1.00 20.00 ? ? ? ? ? . 27 ALA E N 90 ATOM 171 . CA . ALA E 90 27 . -38.206 -20.579 21.975 1.00 20.00 ? ? ? ? ? . 27 ALA E CA 90 ATOM 172 . C . ALA E 90 27 . -38.751 -21.587 22.984 1.00 20.00 ? ? ? ? ? . 27 ALA E C 90 ATOM 173 . O . ALA E 90 27 . -39.599 -22.401 22.677 1.00 20.00 ? ? ? ? ? . 27 ALA E O 90 ATOM 174 . CB . ALA E 90 27 . -38.667 -19.174 22.390 1.00 20.00 ? ? ? ? ? . 27 ALA E CB 90 ATOM 175 . N . HIS E 90 28 . -38.236 -21.490 24.182 1.00 20.00 ? ? ? ? ? . 28 HIS E N 90 ATOM 176 . CA . HIS E 90 28 . -38.678 -22.412 25.271 1.00 20.00 ? ? ? ? ? . 28 HIS E CA 90 ATOM 177 . C . HIS E 90 28 . -40.071 -21.964 25.729 1.00 20.00 ? ? ? ? ? . 28 HIS E C 90 ATOM 178 . O . HIS E 90 28 . -40.301 -20.786 25.930 1.00 20.00 ? ? ? ? ? . 28 HIS E O 90 ATOM 179 . CB . HIS E 90 28 . -37.688 -22.326 26.448 1.00 20.00 ? ? ? ? ? . 28 HIS E CB 90 ATOM 180 . CG . HIS E 90 28 . -37.483 -20.858 26.854 1.00 20.00 ? ? ? ? ? . 28 HIS E CG 90 ATOM 181 . ND1 . HIS E 90 28 . -36.757 -20.004 26.212 1.00 20.00 ? ? ? ? ? . 28 HIS E ND1 90 ATOM 182 . CD2 . HIS E 90 28 . -37.990 -20.139 27.919 1.00 20.00 ? ? ? ? ? . 28 HIS E CD2 90 ATOM 183 . CE1 . HIS E 90 28 . -36.797 -18.857 26.810 1.00 20.00 ? ? ? ? ? . 28 HIS E CE1 90 ATOM 184 . NE2 . HIS E 90 28 . -37.555 -18.895 27.878 1.00 20.00 ? ? ? ? ? . 28 HIS E NE2 90 ATOM 185 . N . GLY E 90 29 . -40.950 -22.922 25.868 1.00 20.00 ? ? ? ? ? . 29 GLY E N 90 ATOM 186 . CA . GLY E 90 29 . -42.339 -22.627 26.306 1.00 20.00 ? ? ? ? ? . 29 GLY E CA 90 ATOM 187 . C . GLY E 90 29 . -43.290 -22.943 25.157 1.00 20.00 ? ? ? ? ? . 29 GLY E C 90 ATOM 188 . O . GLY E 90 29 . -44.365 -23.460 25.388 1.00 20.00 ? ? ? ? ? . 29 GLY E O 90 ATOM 189 . N . THR E 90 30 . -42.841 -22.612 23.964 1.00 20.00 ? ? ? ? ? . 30 THR E N 90 ATOM 190 . CA . THR E 90 30 . -43.636 -22.834 22.706 1.00 20.00 ? ? ? ? ? . 30 THR E CA 90 ATOM 191 . C . THR E 90 30 . -44.519 -24.089 22.763 1.00 20.00 ? ? ? ? ? . 30 THR E C 90 ATOM 192 . O . THR E 90 30 . -44.063 -25.130 23.194 1.00 20.00 ? ? ? ? ? . 30 THR E O 90 ATOM 193 . CB . THR E 90 30 . -42.678 -22.950 21.491 1.00 20.00 ? ? ? ? ? . 30 THR E CB 90 ATOM 194 . OG1 . THR E 90 30 . -41.975 -21.714 21.449 1.00 20.00 ? ? ? ? ? . 30 THR E OG1 90 ATOM 195 . CG2 . THR E 90 30 . -43.484 -22.936 20.171 1.00 20.00 ? ? ? ? ? . 30 THR E CG2 90 ATOM 196 . N . LYS E 90 31 . -45.745 -23.935 22.332 1.00 20.00 ? ? ? ? ? . 31 LYS E N 90 ATOM 197 . CA . LYS E 90 31 . -46.719 -25.067 22.320 1.00 20.00 ? ? ? ? ? . 31 LYS E CA 90 ATOM 198 . C . LYS E 90 31 . -47.298 -25.113 20.899 1.00 20.00 ? ? ? ? ? . 31 LYS E C 90 ATOM 199 . O . LYS E 90 31 . -48.074 -24.255 20.523 1.00 20.00 ? ? ? ? ? . 31 LYS E O 90 ATOM 200 . CB . LYS E 90 31 . -47.881 -24.837 23.330 1.00 20.00 ? ? ? ? ? . 31 LYS E CB 90 ATOM 201 . CG . LYS E 90 31 . -47.376 -24.386 24.728 1.00 20.00 ? ? ? ? ? . 31 LYS E CG 90 ATOM 202 . CD . LYS E 90 31 . -47.297 -22.833 24.815 1.00 20.00 ? ? ? ? ? . 31 LYS E CD 90 ATOM 203 . CE . LYS E 90 31 . -48.723 -22.232 24.844 1.00 20.00 ? ? ? ? ? . 31 LYS E CE 90 ATOM 204 . NZ . LYS E 90 31 . -48.657 -20.745 24.877 1.00 20.00 ? ? ? ? ? . 31 LYS E NZ 90 ATOM 205 . N . LEU E 90 32 . -46.905 -26.108 20.152 1.00 20.00 ? ? ? ? ? . 32 LEU E N 90 ATOM 206 . CA . LEU E 90 32 . -47.399 -26.258 18.744 1.00 20.00 ? ? ? ? ? . 32 LEU E CA 90 ATOM 207 . C . LEU E 90 32 . -48.421 -27.395 18.756 1.00 20.00 ? ? ? ? ? . 32 LEU E C 90 ATOM 208 . O . LEU E 90 32 . -48.369 -28.221 19.643 1.00 20.00 ? ? ? ? ? . 32 LEU E O 90 ATOM 209 . CB . LEU E 90 32 . -46.233 -26.631 17.810 1.00 20.00 ? ? ? ? ? . 32 LEU E CB 90 ATOM 210 . CG . LEU E 90 32 . -45.092 -25.578 17.846 1.00 20.00 ? ? ? ? ? . 32 LEU E CG 90 ATOM 211 . CD1 . LEU E 90 32 . -43.941 -26.057 16.935 1.00 20.00 ? ? ? ? ? . 32 LEU E CD1 90 ATOM 212 . CD2 . LEU E 90 32 . -45.594 -24.214 17.316 1.00 20.00 ? ? ? ? ? . 32 LEU E CD2 90 ATOM 213 . N . SER E 90 33 . -49.304 -27.430 17.789 1.00 20.00 ? ? ? ? ? . 33 SER E N 90 ATOM 214 . CA . SER E 90 33 . -50.322 -28.529 17.760 1.00 20.00 ? ? ? ? ? . 33 SER E CA 90 ATOM 215 . C . SER E 90 33 . -49.936 -29.506 16.651 1.00 20.00 ? ? ? ? ? . 33 SER E C 90 ATOM 216 . O . SER E 90 33 . -49.002 -29.244 15.913 1.00 20.00 ? ? ? ? ? . 33 SER E O 90 ATOM 217 . CB . SER E 90 33 . -51.718 -27.921 17.506 1.00 20.00 ? ? ? ? ? . 33 SER E CB 90 ATOM 218 . OG . SER E 90 33 . -51.892 -27.045 18.610 1.00 20.00 ? ? ? ? ? . 33 SER E OG 90 ATOM 219 . N . TYR E 90 34 . -50.648 -30.601 16.551 1.00 20.00 ? ? ? ? ? . 34 TYR E N 90 ATOM 220 . CA . TYR E 90 34 . -50.299 -31.595 15.483 1.00 20.00 ? ? ? ? ? . 34 TYR E CA 90 ATOM 221 . C . TYR E 90 34 . -51.509 -31.876 14.579 1.00 20.00 ? ? ? ? ? . 34 TYR E C 90 ATOM 222 . O . TYR E 90 34 . -52.624 -31.545 14.933 1.00 20.00 ? ? ? ? ? . 34 TYR E O 90 ATOM 223 . CB . TYR E 90 34 . -49.835 -32.854 16.234 1.00 20.00 ? ? ? ? ? . 34 TYR E CB 90 ATOM 224 . CG . TYR E 90 34 . -48.331 -33.038 16.049 1.00 20.00 ? ? ? ? ? . 34 TYR E CG 90 ATOM 225 . CD1 . TYR E 90 34 . -47.794 -33.434 14.848 1.00 20.00 ? ? ? ? ? . 34 TYR E CD1 90 ATOM 226 . CD2 . TYR E 90 34 . -47.487 -32.789 17.115 1.00 20.00 ? ? ? ? ? . 34 TYR E CD2 90 ATOM 227 . CE1 . TYR E 90 34 . -46.431 -33.578 14.705 1.00 20.00 ? ? ? ? ? . 34 TYR E CE1 90 ATOM 228 . CE2 . TYR E 90 34 . -46.129 -32.932 16.975 1.00 20.00 ? ? ? ? ? . 34 TYR E CE2 90 ATOM 229 . CZ . TYR E 90 34 . -45.592 -33.326 15.771 1.00 20.00 ? ? ? ? ? . 34 TYR E CZ 90 ATOM 230 . OH . TYR E 90 34 . -44.231 -33.470 15.645 1.00 20.00 ? ? ? ? ? . 34 TYR E OH 90 ATOM 231 . N . THR E 90 35 . -51.247 -32.478 13.439 1.00 20.00 ? ? ? ? ? . 35 THR E N 90 ATOM 232 . CA . THR E 90 35 . -52.336 -32.822 12.466 1.00 20.00 ? ? ? ? ? . 35 THR E CA 90 ATOM 233 . C . THR E 90 35 . -51.992 -34.116 11.713 1.00 20.00 ? ? ? ? ? . 35 THR E C 90 ATOM 234 . O . THR E 90 35 . -50.838 -34.373 11.428 1.00 20.00 ? ? ? ? ? . 35 THR E O 90 ATOM 235 . CB . THR E 90 35 . -52.513 -31.672 11.443 1.00 20.00 ? ? ? ? ? . 35 THR E CB 90 ATOM 236 . OG1 . THR E 90 35 . -52.949 -30.551 12.193 1.00 20.00 ? ? ? ? ? . 35 THR E OG1 90 ATOM 237 . CG2 . THR E 90 35 . -53.689 -31.933 10.488 1.00 20.00 ? ? ? ? ? . 35 THR E CG2 90 ATOM 238 . N . CYS E 90 36 . -53.014 -34.878 11.405 1.00 20.00 ? ? ? ? ? . 36 CYS E N 90 ATOM 239 . CA . CYS E 90 36 . -52.840 -36.169 10.669 1.00 20.00 ? ? ? ? ? . 36 CYS E CA 90 ATOM 240 . C . CYS E 90 36 . -53.556 -36.075 9.315 1.00 20.00 ? ? ? ? ? . 36 CYS E C 90 ATOM 241 . O . CYS E 90 36 . -54.378 -35.201 9.114 1.00 20.00 ? ? ? ? ? . 36 CYS E O 90 ATOM 242 . CB . CYS E 90 36 . -53.449 -37.288 11.486 1.00 20.00 ? ? ? ? ? . 36 CYS E CB 90 ATOM 243 . SG . CYS E 90 36 . -52.847 -37.481 13.177 1.00 20.00 ? ? ? ? ? . 36 CYS E SG 90 ATOM 244 . N . GLU E 90 37 . -53.215 -36.980 8.428 1.00 20.00 ? ? ? ? ? . 37 GLU E N 90 ATOM 245 . CA . GLU E 90 37 . -53.835 -37.011 7.066 1.00 20.00 ? ? ? ? ? . 37 GLU E CA 90 ATOM 246 . C . GLU E 90 37 . -55.373 -36.959 7.083 1.00 20.00 ? ? ? ? ? . 37 GLU E C 90 ATOM 247 . O . GLU E 90 37 . -55.999 -37.104 8.118 1.00 20.00 ? ? ? ? ? . 37 GLU E O 90 ATOM 248 . CB . GLU E 90 37 . -53.347 -38.292 6.328 1.00 20.00 ? ? ? ? ? . 37 GLU E CB 90 ATOM 249 . CG . GLU E 90 37 . -51.841 -38.546 6.620 1.00 20.00 ? ? ? ? ? . 37 GLU E CG 90 ATOM 250 . CD . GLU E 90 37 . -51.252 -39.594 5.659 1.00 20.00 ? ? ? ? ? . 37 GLU E CD 90 ATOM 251 . OE1 . GLU E 90 37 . -51.768 -40.698 5.640 1.00 20.00 ? ? ? ? ? . 37 GLU E OE1 90 ATOM 252 . OE2 . GLU E 90 37 . -50.301 -39.224 4.987 1.00 20.00 ? ? ? ? ? . 37 GLU E OE2 90 ATOM 253 . N . GLY E 90 38 . -55.936 -36.764 5.919 1.00 20.00 ? ? ? ? ? . 38 GLY E N 90 ATOM 254 . CA . GLY E 90 38 . -57.423 -36.684 5.788 1.00 20.00 ? ? ? ? ? . 38 GLY E CA 90 ATOM 255 . C . GLY E 90 38 . -58.094 -38.058 5.903 1.00 20.00 ? ? ? ? ? . 38 GLY E C 90 ATOM 256 . O . GLY E 90 38 . -58.406 -38.684 4.909 1.00 20.00 ? ? ? ? ? . 38 GLY E O 90 ATOM 257 . N . GLY E 90 39 . -58.288 -38.468 7.132 1.00 20.00 ? ? ? ? ? . 39 GLY E N 90 ATOM 258 . CA . GLY E 90 39 . -58.933 -39.782 7.436 1.00 20.00 ? ? ? ? ? . 39 GLY E CA 90 ATOM 259 . C . GLY E 90 39 . -58.220 -40.554 8.554 1.00 20.00 ? ? ? ? ? . 39 GLY E C 90 ATOM 260 . O . GLY E 90 39 . -58.389 -41.753 8.667 1.00 20.00 ? ? ? ? ? . 39 GLY E O 90 ATOM 261 . N . PHE E 90 40 . -57.444 -39.850 9.344 1.00 20.00 ? ? ? ? ? . 40 PHE E N 90 ATOM 262 . CA . PHE E 90 40 . -56.699 -40.485 10.483 1.00 20.00 ? ? ? ? ? . 40 PHE E CA 90 ATOM 263 . C . PHE E 90 40 . -57.201 -39.816 11.761 1.00 20.00 ? ? ? ? ? . 40 PHE E C 90 ATOM 264 . O . PHE E 90 40 . -57.590 -38.664 11.739 1.00 20.00 ? ? ? ? ? . 40 PHE E O 90 ATOM 265 . CB . PHE E 90 40 . -55.169 -40.241 10.355 1.00 20.00 ? ? ? ? ? . 40 PHE E CB 90 ATOM 266 . CG . PHE E 90 40 . -54.559 -41.095 9.228 1.00 20.00 ? ? ? ? ? . 40 PHE E CG 90 ATOM 267 . CD1 . PHE E 90 40 . -54.981 -40.985 7.913 1.00 20.00 ? ? ? ? ? . 40 PHE E CD1 90 ATOM 268 . CD2 . PHE E 90 40 . -53.563 -42.008 9.534 1.00 20.00 ? ? ? ? ? . 40 PHE E CD2 90 ATOM 269 . CE1 . PHE E 90 40 . -54.420 -41.771 6.930 1.00 20.00 ? ? ? ? ? . 40 PHE E CE1 90 ATOM 270 . CE2 . PHE E 90 40 . -53.002 -42.794 8.549 1.00 20.00 ? ? ? ? ? . 40 PHE E CE2 90 ATOM 271 . CZ . PHE E 90 40 . -53.430 -42.677 7.247 1.00 20.00 ? ? ? ? ? . 40 PHE E CZ 90 ATOM 272 . N . ARG E 90 41 . -57.172 -40.554 12.841 1.00 20.00 ? ? ? ? ? . 41 ARG E N 90 ATOM 273 . CA . ARG E 90 41 . -57.632 -40.013 14.151 1.00 20.00 ? ? ? ? ? . 41 ARG E CA 90 ATOM 274 . C . ARG E 90 41 . -56.350 -39.842 14.967 1.00 20.00 ? ? ? ? ? . 41 ARG E C 90 ATOM 275 . O . ARG E 90 41 . -55.444 -40.634 14.827 1.00 20.00 ? ? ? ? ? . 41 ARG E O 90 ATOM 276 . CB . ARG E 90 41 . -58.551 -41.027 14.841 1.00 20.00 ? ? ? ? ? . 41 ARG E CB 90 ATOM 277 . CG . ARG E 90 41 . -59.720 -41.509 13.940 1.00 20.00 ? ? ? ? ? . 41 ARG E CG 90 ATOM 278 . CD . ARG E 90 41 . -60.636 -40.379 13.428 1.00 20.00 ? ? ? ? ? . 41 ARG E CD 90 ATOM 279 . NE . ARG E 90 41 . -61.307 -39.687 14.576 1.00 20.00 ? ? ? ? ? . 41 ARG E NE 90 ATOM 280 . CZ . ARG E 90 41 . -61.586 -38.408 14.508 1.00 20.00 ? ? ? ? ? . 41 ARG E CZ 90 ATOM 281 . NH1 . ARG E 90 41 . -61.835 -37.870 13.342 1.00 20.00 ? ? ? ? ? . 41 ARG E NH1 90 ATOM 282 . NH2 . ARG E 90 41 . -61.616 -37.701 15.604 1.00 20.00 ? ? ? ? ? . 41 ARG E NH2 90 ATOM 283 . N . ILE E 90 42 . -56.288 -38.839 15.797 1.00 20.00 ? ? ? ? ? . 42 ILE E N 90 ATOM 284 . CA . ILE E 90 42 . -55.052 -38.633 16.616 1.00 20.00 ? ? ? ? ? . 42 ILE E CA 90 ATOM 285 . C . ILE E 90 42 . -55.402 -38.991 18.060 1.00 20.00 ? ? ? ? ? . 42 ILE E C 90 ATOM 286 . O . ILE E 90 42 . -56.540 -38.867 18.475 1.00 20.00 ? ? ? ? ? . 42 ILE E O 90 ATOM 287 . CB . ILE E 90 42 . -54.621 -37.141 16.496 1.00 20.00 ? ? ? ? ? . 42 ILE E CB 90 ATOM 288 . CG1 . ILE E 90 42 . -53.225 -36.903 17.169 1.00 20.00 ? ? ? ? ? . 42 ILE E CG1 90 ATOM 289 . CG2 . ILE E 90 42 . -55.686 -36.225 17.147 1.00 20.00 ? ? ? ? ? . 42 ILE E CG2 90 ATOM 290 . CD1 . ILE E 90 42 . -52.081 -37.054 16.158 1.00 20.00 ? ? ? ? ? . 42 ILE E CD1 90 ATOM 291 . N . SER E 90 43 . -54.405 -39.428 18.782 1.00 20.00 ? ? ? ? ? . 43 SER E N 90 ATOM 292 . CA . SER E 90 43 . -54.623 -39.801 20.210 1.00 20.00 ? ? ? ? ? . 43 SER E CA 90 ATOM 293 . C . SER E 90 43 . -54.940 -38.504 20.981 1.00 20.00 ? ? ? ? ? . 43 SER E C 90 ATOM 294 . O . SER E 90 43 . -54.754 -37.427 20.446 1.00 20.00 ? ? ? ? ? . 43 SER E O 90 ATOM 295 . CB . SER E 90 43 . -53.339 -40.460 20.729 1.00 20.00 ? ? ? ? ? . 43 SER E CB 90 ATOM 296 . OG . SER E 90 43 . -53.115 -41.546 19.838 1.00 20.00 ? ? ? ? ? . 43 SER E OG 90 ATOM 297 . N . GLU E 90 44 . -55.413 -38.649 22.196 1.00 20.00 ? ? ? ? ? . 44 GLU E N 90 ATOM 298 . CA . GLU E 90 44 . -55.769 -37.478 23.068 1.00 20.00 ? ? ? ? ? . 44 GLU E CA 90 ATOM 299 . C . GLU E 90 44 . -54.861 -36.242 22.882 1.00 20.00 ? ? ? ? ? . 44 GLU E C 90 ATOM 300 . O . GLU E 90 44 . -53.685 -36.380 22.608 1.00 20.00 ? ? ? ? ? . 44 GLU E O 90 ATOM 301 . CB . GLU E 90 44 . -55.723 -37.942 24.544 1.00 20.00 ? ? ? ? ? . 44 GLU E CB 90 ATOM 302 . CG . GLU E 90 44 . -56.762 -39.085 24.787 1.00 20.00 ? ? ? ? ? . 44 GLU E CG 90 ATOM 303 . CD . GLU E 90 44 . -56.786 -39.608 26.245 1.00 20.00 ? ? ? ? ? . 44 GLU E CD 90 ATOM 304 . OE1 . GLU E 90 44 . -56.040 -39.099 27.069 1.00 20.00 ? ? ? ? ? . 44 GLU E OE1 90 ATOM 305 . OE2 . GLU E 90 44 . -57.575 -40.517 26.454 1.00 20.00 ? ? ? ? ? . 44 GLU E OE2 90 ATOM 306 . N . GLU E 90 45 . -55.455 -35.087 23.060 1.00 20.00 ? ? ? ? ? . 45 GLU E N 90 ATOM 307 . CA . GLU E 90 45 . -54.769 -33.754 22.926 1.00 20.00 ? ? ? ? ? . 45 GLU E CA 90 ATOM 308 . C . GLU E 90 45 . -53.639 -33.694 21.872 1.00 20.00 ? ? ? ? ? . 45 GLU E C 90 ATOM 309 . O . GLU E 90 45 . -52.522 -34.104 22.130 1.00 20.00 ? ? ? ? ? . 45 GLU E O 90 ATOM 310 . CB . GLU E 90 45 . -54.196 -33.371 24.305 1.00 20.00 ? ? ? ? ? . 45 GLU E CB 90 ATOM 311 . CG . GLU E 90 45 . -55.335 -33.360 25.358 1.00 20.00 ? ? ? ? ? . 45 GLU E CG 90 ATOM 312 . CD . GLU E 90 45 . -54.849 -33.001 26.782 1.00 20.00 ? ? ? ? ? . 45 GLU E CD 90 ATOM 313 . OE1 . GLU E 90 45 . -53.675 -32.708 26.954 1.00 20.00 ? ? ? ? ? . 45 GLU E OE1 90 ATOM 314 . OE2 . GLU E 90 45 . -55.713 -33.043 27.643 1.00 20.00 ? ? ? ? ? . 45 GLU E OE2 90 ATOM 315 . N . ASN E 90 46 . -53.960 -33.175 20.708 1.00 20.00 ? ? ? ? ? . 46 ASN E N 90 ATOM 316 . CA . ASN E 90 46 . -52.919 -33.083 19.635 1.00 20.00 ? ? ? ? ? . 46 ASN E CA 90 ATOM 317 . C . ASN E 90 46 . -52.013 -31.845 19.794 1.00 20.00 ? ? ? ? ? . 46 ASN E C 90 ATOM 318 . O . ASN E 90 46 . -52.123 -30.872 19.075 1.00 20.00 ? ? ? ? ? . 46 ASN E O 90 ATOM 319 . CB . ASN E 90 46 . -53.622 -33.046 18.243 1.00 20.00 ? ? ? ? ? . 46 ASN E CB 90 ATOM 320 . CG . ASN E 90 46 . -54.777 -32.029 18.157 1.00 20.00 ? ? ? ? ? . 46 ASN E CG 90 ATOM 321 . OD1 . ASN E 90 46 . -54.675 -30.891 18.569 1.00 20.00 ? ? ? ? ? . 46 ASN E OD1 90 ATOM 322 . ND2 . ASN E 90 46 . -55.903 -32.409 17.615 1.00 20.00 ? ? ? ? ? . 46 ASN E ND2 90 ATOM 323 . N . GLU E 90 47 . -51.127 -31.939 20.756 1.00 20.00 ? ? ? ? ? . 47 GLU E N 90 ATOM 324 . CA . GLU E 90 47 . -50.175 -30.821 21.031 1.00 20.00 ? ? ? ? ? . 47 GLU E CA 90 ATOM 325 . C . GLU E 90 47 . -48.823 -31.333 21.538 1.00 20.00 ? ? ? ? ? . 47 GLU E C 90 ATOM 326 . O . GLU E 90 47 . -48.729 -32.383 22.142 1.00 20.00 ? ? ? ? ? . 47 GLU E O 90 ATOM 327 . CB . GLU E 90 47 . -50.805 -29.868 22.083 1.00 20.00 ? ? ? ? ? . 47 GLU E CB 90 ATOM 328 . CG . GLU E 90 47 . -50.120 -28.472 22.035 1.00 20.00 ? ? ? ? ? . 47 GLU E CG 90 ATOM 329 . CD . GLU E 90 47 . -50.705 -27.551 23.122 1.00 20.00 ? ? ? ? ? . 47 GLU E CD 90 ATOM 330 . OE1 . GLU E 90 47 . -50.501 -27.876 24.282 1.00 20.00 ? ? ? ? ? . 47 GLU E OE1 90 ATOM 331 . OE2 . GLU E 90 47 . -51.323 -26.572 22.738 1.00 20.00 ? ? ? ? ? . 47 GLU E OE2 90 ATOM 332 . N . THR E 90 48 . -47.820 -30.545 21.253 1.00 20.00 ? ? ? ? ? . 48 THR E N 90 ATOM 333 . CA . THR E 90 48 . -46.418 -30.842 21.659 1.00 20.00 ? ? ? ? ? . 48 THR E CA 90 ATOM 334 . C . THR E 90 48 . -45.865 -29.530 22.230 1.00 20.00 ? ? ? ? ? . 48 THR E C 90 ATOM 335 . O . THR E 90 48 . -46.127 -28.467 21.700 1.00 20.00 ? ? ? ? ? . 48 THR E O 90 ATOM 336 . CB . THR E 90 48 . -45.611 -31.311 20.417 1.00 20.00 ? ? ? ? ? . 48 THR E CB 90 ATOM 337 . OG1 . THR E 90 48 . -44.306 -31.553 20.926 1.00 20.00 ? ? ? ? ? . 48 THR E OG1 90 ATOM 338 . CG2 . THR E 90 48 . -45.411 -30.210 19.350 1.00 20.00 ? ? ? ? ? . 48 THR E CG2 90 ATOM 339 . N . THR E 90 49 . -45.111 -29.646 23.289 1.00 20.00 ? ? ? ? ? . 49 THR E N 90 ATOM 340 . CA . THR E 90 49 . -44.512 -28.442 23.946 1.00 20.00 ? ? ? ? ? . 49 THR E CA 90 ATOM 341 . C . THR E 90 49 . -42.997 -28.584 24.021 1.00 20.00 ? ? ? ? ? . 49 THR E C 90 ATOM 342 . O . THR E 90 49 . -42.478 -29.682 23.964 1.00 20.00 ? ? ? ? ? . 49 THR E O 90 ATOM 343 . CB . THR E 90 49 . -45.119 -28.325 25.356 1.00 20.00 ? ? ? ? ? . 49 THR E CB 90 ATOM 344 . OG1 . THR E 90 49 . -46.503 -28.091 25.122 1.00 20.00 ? ? ? ? ? . 49 THR E OG1 90 ATOM 345 . CG2 . THR E 90 49 . -44.613 -27.088 26.137 1.00 20.00 ? ? ? ? ? . 49 THR E CG2 90 ATOM 346 . N . CYS E 90 50 . -42.345 -27.455 24.145 1.00 20.00 ? ? ? ? ? . 50 CYS E N 90 ATOM 347 . CA . CYS E 90 50 . -40.856 -27.435 24.241 1.00 20.00 ? ? ? ? ? . 50 CYS E CA 90 ATOM 348 . C . CYS E 90 50 . -40.380 -27.005 25.633 1.00 20.00 ? ? ? ? ? . 50 CYS E C 90 ATOM 349 . O . CYS E 90 50 . -40.890 -26.081 26.235 1.00 20.00 ? ? ? ? ? . 50 CYS E O 90 ATOM 350 . CB . CYS E 90 50 . -40.272 -26.459 23.222 1.00 20.00 ? ? ? ? ? . 50 CYS E CB 90 ATOM 351 . SG . CYS E 90 50 . -38.499 -26.122 23.373 1.00 20.00 ? ? ? ? ? . 50 CYS E SG 90 ATOM 352 . N . TYR E 90 51 . -39.383 -27.733 26.050 1.00 20.00 ? ? ? ? ? . 51 TYR E N 90 ATOM 353 . CA . TYR E 90 51 . -38.690 -27.572 27.361 1.00 20.00 ? ? ? ? ? . 51 TYR E CA 90 ATOM 354 . C . TYR E 90 51 . -37.212 -27.618 26.987 1.00 20.00 ? ? ? ? ? . 51 TYR E C 90 ATOM 355 . O . TYR E 90 51 . -36.864 -28.441 26.169 1.00 20.00 ? ? ? ? ? . 51 TYR E O 90 ATOM 356 . CB . TYR E 90 51 . -39.112 -28.748 28.271 1.00 20.00 ? ? ? ? ? . 51 TYR E CB 90 ATOM 357 . CG . TYR E 90 51 . -38.086 -28.977 29.394 1.00 20.00 ? ? ? ? ? . 51 TYR E CG 90 ATOM 358 . CD1 . TYR E 90 51 . -37.970 -28.094 30.449 1.00 20.00 ? ? ? ? ? . 51 TYR E CD1 90 ATOM 359 . CD2 . TYR E 90 51 . -37.255 -30.081 29.350 1.00 20.00 ? ? ? ? ? . 51 TYR E CD2 90 ATOM 360 . CE1 . TYR E 90 51 . -37.040 -28.315 31.443 1.00 20.00 ? ? ? ? ? . 51 TYR E CE1 90 ATOM 361 . CE2 . TYR E 90 51 . -36.326 -30.300 30.344 1.00 20.00 ? ? ? ? ? . 51 TYR E CE2 90 ATOM 362 . CZ . TYR E 90 51 . -36.212 -29.418 31.399 1.00 20.00 ? ? ? ? ? . 51 TYR E CZ 90 ATOM 363 . OH . TYR E 90 51 . -35.281 -29.635 32.393 1.00 20.00 ? ? ? ? ? . 51 TYR E OH 90 ATOM 364 . N . MET E 90 52 . -36.403 -26.776 27.586 1.00 20.00 ? ? ? ? ? . 52 MET E N 90 ATOM 365 . CA . MET E 90 52 . -34.925 -26.719 27.297 1.00 20.00 ? ? ? ? ? . 52 MET E CA 90 ATOM 366 . C . MET E 90 52 . -34.539 -27.328 25.921 1.00 20.00 ? ? ? ? ? . 52 MET E C 90 ATOM 367 . O . MET E 90 52 . -34.006 -28.415 25.813 1.00 20.00 ? ? ? ? ? . 52 MET E O 90 ATOM 368 . CB . MET E 90 52 . -34.170 -27.463 28.418 1.00 20.00 ? ? ? ? ? . 52 MET E CB 90 ATOM 369 . CG . MET E 90 52 . -34.408 -26.806 29.793 1.00 20.00 ? ? ? ? ? . 52 MET E CG 90 ATOM 370 . SD . MET E 90 52 . -33.620 -25.206 30.103 1.00 20.00 ? ? ? ? ? . 52 MET E SD 90 ATOM 371 . CE . MET E 90 52 . -32.020 -25.818 30.691 1.00 20.00 ? ? ? ? ? . 52 MET E CE 90 ATOM 372 . N . GLY E 90 53 . -34.854 -26.549 24.917 1.00 20.00 ? ? ? ? ? . 53 GLY E N 90 ATOM 373 . CA . GLY E 90 53 . -34.606 -26.870 23.477 1.00 20.00 ? ? ? ? ? . 53 GLY E CA 90 ATOM 374 . C . GLY E 90 53 . -34.883 -28.307 23.008 1.00 20.00 ? ? ? ? ? . 53 GLY E C 90 ATOM 375 . O . GLY E 90 53 . -34.223 -28.804 22.117 1.00 20.00 ? ? ? ? ? . 53 GLY E O 90 ATOM 376 . N . LYS E 90 54 . -35.852 -28.922 23.631 1.00 20.00 ? ? ? ? ? . 54 LYS E N 90 ATOM 377 . CA . LYS E 90 54 . -36.267 -30.320 23.306 1.00 20.00 ? ? ? ? ? . 54 LYS E CA 90 ATOM 378 . C . LYS E 90 54 . -37.802 -30.285 23.291 1.00 20.00 ? ? ? ? ? . 54 LYS E C 90 ATOM 379 . O . LYS E 90 54 . -38.371 -29.445 23.958 1.00 20.00 ? ? ? ? ? . 54 LYS E O 90 ATOM 380 . CB . LYS E 90 54 . -35.743 -31.250 24.411 1.00 20.00 ? ? ? ? ? . 54 LYS E CB 90 ATOM 381 . CG . LYS E 90 54 . -36.051 -32.728 24.089 1.00 20.00 ? ? ? ? ? . 54 LYS E CG 90 ATOM 382 . CD . LYS E 90 54 . -35.682 -33.583 25.323 1.00 20.00 ? ? ? ? ? . 54 LYS E CD 90 ATOM 383 . CE . LYS E 90 54 . -35.876 -35.077 25.012 1.00 20.00 ? ? ? ? ? . 54 LYS E CE 90 ATOM 384 . NZ . LYS E 90 54 . -34.921 -35.513 23.952 1.00 20.00 ? ? ? ? ? . 54 LYS E NZ 90 ATOM 385 . N . TRP E 90 55 . -38.443 -31.171 22.575 1.00 20.00 ? ? ? ? ? . 55 TRP E N 90 ATOM 386 . CA . TRP E 90 55 . -39.937 -31.168 22.543 1.00 20.00 ? ? ? ? ? . 55 TRP E CA 90 ATOM 387 . C . TRP E 90 55 . -40.436 -32.335 23.401 1.00 20.00 ? ? ? ? ? . 55 TRP E C 90 ATOM 388 . O . TRP E 90 55 . -39.638 -33.109 23.896 1.00 20.00 ? ? ? ? ? . 55 TRP E O 90 ATOM 389 . CB . TRP E 90 55 . -40.389 -31.302 21.084 1.00 20.00 ? ? ? ? ? . 55 TRP E CB 90 ATOM 390 . CG . TRP E 90 55 . -39.979 -30.018 20.332 1.00 20.00 ? ? ? ? ? . 55 TRP E CG 90 ATOM 391 . CD1 . TRP E 90 55 . -38.785 -29.818 19.702 1.00 20.00 ? ? ? ? ? . 55 TRP E CD1 90 ATOM 392 . CD2 . TRP E 90 55 . -40.737 -28.903 20.201 1.00 20.00 ? ? ? ? ? . 55 TRP E CD2 90 ATOM 393 . NE1 . TRP E 90 55 . -38.899 -28.590 19.232 1.00 20.00 ? ? ? ? ? . 55 TRP E NE1 90 ATOM 394 . CE2 . TRP E 90 55 . -40.035 -27.959 19.480 1.00 20.00 ? ? ? ? ? . 55 TRP E CE2 90 ATOM 395 . CE3 . TRP E 90 55 . -42.010 -28.599 20.658 1.00 20.00 ? ? ? ? ? . 55 TRP E CE3 90 ATOM 396 . CZ2 . TRP E 90 55 . -40.588 -26.725 19.213 1.00 20.00 ? ? ? ? ? . 55 TRP E CZ2 90 ATOM 397 . CZ3 . TRP E 90 55 . -42.565 -27.361 20.393 1.00 20.00 ? ? ? ? ? . 55 TRP E CZ3 90 ATOM 398 . CH2 . TRP E 90 55 . -41.853 -26.424 19.669 1.00 20.00 ? ? ? ? ? . 55 TRP E CH2 90 ATOM 399 . N . SER E 90 56 . -41.733 -32.433 23.557 1.00 20.00 ? ? ? ? ? . 56 SER E N 90 ATOM 400 . CA . SER E 90 56 . -42.312 -33.536 24.385 1.00 20.00 ? ? ? ? ? . 56 SER E CA 90 ATOM 401 . C . SER E 90 56 . -43.033 -34.593 23.541 1.00 20.00 ? ? ? ? ? . 56 SER E C 90 ATOM 402 . O . SER E 90 56 . -43.658 -34.277 22.547 1.00 20.00 ? ? ? ? ? . 56 SER E O 90 ATOM 403 . CB . SER E 90 56 . -43.302 -32.915 25.390 1.00 20.00 ? ? ? ? ? . 56 SER E CB 90 ATOM 404 . OG . SER E 90 56 . -43.666 -33.998 26.235 1.00 20.00 ? ? ? ? ? . 56 SER E OG 90 ATOM 405 . N . SER E 90 57 . -42.886 -35.811 24.014 1.00 20.00 ? ? ? ? ? . 57 SER E N 90 ATOM 406 . CA . SER E 90 57 . -43.476 -37.052 23.411 1.00 20.00 ? ? ? ? ? . 57 SER E CA 90 ATOM 407 . C . SER E 90 57 . -44.729 -36.796 22.545 1.00 20.00 ? ? ? ? ? . 57 SER E C 90 ATOM 408 . O . SER E 90 57 . -45.830 -36.864 23.059 1.00 20.00 ? ? ? ? ? . 57 SER E O 90 ATOM 409 . CB . SER E 90 57 . -43.813 -38.024 24.566 1.00 20.00 ? ? ? ? ? . 57 SER E CB 90 ATOM 410 . OG . SER E 90 57 . -42.564 -38.285 25.190 1.00 20.00 ? ? ? ? ? . 57 SER E OG 90 ATOM 411 . N . PRO E 90 58 . -44.559 -36.505 21.271 1.00 20.00 ? ? ? ? ? . 58 PRO E N 90 ATOM 412 . CA . PRO E 90 58 . -45.668 -36.002 20.412 1.00 20.00 ? ? ? ? ? . 58 PRO E CA 90 ATOM 413 . C . PRO E 90 58 . -46.766 -37.082 20.312 1.00 20.00 ? ? ? ? ? . 58 PRO E C 90 ATOM 414 . O . PRO E 90 58 . -46.472 -38.250 20.486 1.00 20.00 ? ? ? ? ? . 58 PRO E O 90 ATOM 415 . CB . PRO E 90 58 . -44.972 -35.683 19.083 1.00 20.00 ? ? ? ? ? . 58 PRO E CB 90 ATOM 416 . CG . PRO E 90 58 . -43.821 -36.721 19.062 1.00 20.00 ? ? ? ? ? . 58 PRO E CG 90 ATOM 417 . CD . PRO E 90 58 . -43.293 -36.645 20.496 1.00 20.00 ? ? ? ? ? . 58 PRO E CD 90 ATOM 418 . N . PRO E 90 59 . -47.992 -36.691 20.037 1.00 20.00 ? ? ? ? ? . 59 PRO E N 90 ATOM 419 . CA . PRO E 90 59 . -49.112 -37.658 19.863 1.00 20.00 ? ? ? ? ? . 59 PRO E CA 90 ATOM 420 . C . PRO E 90 59 . -48.853 -38.468 18.590 1.00 20.00 ? ? ? ? ? . 59 PRO E C 90 ATOM 421 . O . PRO E 90 59 . -47.921 -38.179 17.866 1.00 20.00 ? ? ? ? ? . 59 PRO E O 90 ATOM 422 . CB . PRO E 90 59 . -50.357 -36.773 19.801 1.00 20.00 ? ? ? ? ? . 59 PRO E CB 90 ATOM 423 . CG . PRO E 90 59 . -49.804 -35.475 19.158 1.00 20.00 ? ? ? ? ? . 59 PRO E CG 90 ATOM 424 . CD . PRO E 90 59 . -48.443 -35.283 19.851 1.00 20.00 ? ? ? ? ? . 59 PRO E CD 90 ATOM 425 . N . GLN E 90 60 . -49.666 -39.460 18.349 1.00 20.00 ? ? ? ? ? . 60 GLN E N 90 ATOM 426 . CA . GLN E 90 60 . -49.472 -40.289 17.121 1.00 20.00 ? ? ? ? ? . 60 GLN E CA 90 ATOM 427 . C . GLN E 90 60 . -50.820 -40.374 16.405 1.00 20.00 ? ? ? ? ? . 60 GLN E C 90 ATOM 428 . O . GLN E 90 60 . -51.851 -40.123 16.999 1.00 20.00 ? ? ? ? ? . 60 GLN E O 90 ATOM 429 . CB . GLN E 90 60 . -48.962 -41.678 17.554 1.00 20.00 ? ? ? ? ? . 60 GLN E CB 90 ATOM 430 . CG . GLN E 90 60 . -48.517 -42.487 16.312 1.00 20.00 ? ? ? ? ? . 60 GLN E CG 90 ATOM 431 . CD . GLN E 90 60 . -48.103 -43.894 16.749 1.00 20.00 ? ? ? ? ? . 60 GLN E CD 90 ATOM 432 . OE1 . GLN E 90 60 . -47.180 -44.077 17.517 1.00 20.00 ? ? ? ? ? . 60 GLN E OE1 90 ATOM 433 . NE2 . GLN E 90 60 . -48.767 -44.915 16.280 1.00 20.00 ? ? ? ? ? . 60 GLN E NE2 90 ATOM 434 . N . CYS E 90 61 . -50.749 -40.738 15.150 1.00 20.00 ? ? ? ? ? . 61 CYS E N 90 ATOM 435 . CA . CYS E 90 61 . -51.967 -40.867 14.301 1.00 20.00 ? ? ? ? ? . 61 CYS E CA 90 ATOM 436 . C . CYS E 90 61 . -52.312 -42.352 14.110 1.00 20.00 ? ? ? ? ? . 61 CYS E C 90 ATOM 437 . O . CYS E 90 61 . -51.478 -43.150 13.734 1.00 20.00 ? ? ? ? ? . 61 CYS E O 90 ATOM 438 . CB . CYS E 90 61 . -51.689 -40.233 12.947 1.00 20.00 ? ? ? ? ? . 61 CYS E CB 90 ATOM 439 . SG . CYS E 90 61 . -51.130 -38.515 12.950 1.00 20.00 ? ? ? ? ? . 61 CYS E SG 90 ATOM 440 . N . GLU E 90 62 . -53.550 -42.656 14.386 1.00 20.00 ? ? ? ? ? . 62 GLU E N 90 ATOM 441 . CA . GLU E 90 62 . -54.099 -44.034 14.263 1.00 20.00 ? ? ? ? ? . 62 GLU E CA 90 ATOM 442 . C . GLU E 90 62 . -55.266 -43.903 13.240 1.00 20.00 ? ? ? ? ? . 62 GLU E C 90 ATOM 443 . O . GLU E 90 62 . -56.386 -44.287 13.542 1.00 20.00 ? ? ? ? ? . 62 GLU E O 90 ATOM 444 . CB . GLU E 90 62 . -54.598 -44.526 15.685 1.00 20.00 ? ? ? ? ? . 62 GLU E CB 90 ATOM 445 . CG . GLU E 90 62 . -53.730 -44.014 16.871 1.00 20.00 ? ? ? ? ? . 62 GLU E CG 90 ATOM 446 . CD . GLU E 90 62 . -52.242 -44.372 16.698 1.00 20.00 ? ? ? ? ? . 62 GLU E CD 90 ATOM 447 . OE1 . GLU E 90 62 . -51.963 -45.554 16.567 1.00 20.00 ? ? ? ? ? . 62 GLU E OE1 90 ATOM 448 . OE2 . GLU E 90 62 . -51.461 -43.439 16.711 1.00 20.00 ? ? ? ? ? . 62 GLU E OE2 90 ATOM 449 . OXT . GLU E 90 62 . -54.958 -43.403 12.168 1.00 20.00 ? ? ? ? ? . 62 GLU E OXT 90 #