data_SASDD46_MAIN # _sas_result.id 899 _sas_result.SASBDB_code SASDD46 _sas_result.experimental_MW 58.100 _sas_result.experimental_MW_error . _sas_result.MW_standard 58.100 _sas_result.MW_standard_error . _sas_result.MW_Porod . _sas_result.MW_Porod_error . _sas_result.I0_from_PR 0.0361900000 _sas_result.I0_from_PR_error 0.2663000000 _sas_result.I0_from_Guinier 0.0350000000 _sas_result.I0_from_Guinier_error 0.0001300000 _sas_result.Rg_from_PR 4.065 _sas_result.Rg_from_PR_error 0.493 _sas_result.Rg_from_Guinier 3.620 _sas_result.Rg_from_Guinier_error 0.050 _sas_result.D_max 15.00 _sas_result.Porod_volume . _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 9 _sas_result.Guinier_point_max 36 _sas_result.type_of_curve single_conc _sas_result.standard . _sas_result.Dmax_error . _sas_result.comments . # _sas_scan.title "Artificially designed de novo protein esPN-Block (HL4) heterocomplex, e1s2 (HL4)" _sas_scan.detc_id 45 _sas_scan.id 899 _sas_scan.measurement_date 2014-12-19 _sas_scan.storage_temperature . _sas_scan.cell_temperature 20.0 _sas_scan.exposure_time 5.000 _sas_scan.number_of_frames 30 _sas_scan.unit 1/nm _sas_scan.qmin 0.1118 _sas_scan.qmax 5.3985 _sas_scan.sample_id 859 _sas_scan.result_id 899 _sas_scan.beam_id 68 # _sas_beam.id 68 _sas_beam.instrument_name "Photon Factory (PF), High Energy Acceleration Research Organization (KEK) BL-10C" _sas_beam.instrument_city Tsukuba _sas_beam.instrument_country Japan _sas_beam.shape . _sas_beam.type_of_source "X-ray synchrotron" _sas_beam.radiation_wavelength 0.148800 _sas_beam.dist_spec_to_detc 1.06000 # _sas_detc.id 45 _sas_detc.name "Pilatus3 2M" _sas_detc.type . _sas_detc.pixsize_x 0.172 # _sas_sample.id 859 _sas_sample.name "Artificially designed de novo protein esPN-Block (HL4) heterocomplex, e1s2 (HL4)" _sas_sample.ext_coefficient . _sas_sample.contrast . _sas_sample.specific_vol . _sas_sample.purity_method . _sas_sample.dry_vol . _sas_sample.sample_MW . _sas_sample.specimen_concentration 2.60 _sas_sample.concentration_method . loop_ _sas_sample.entity_id 1028 1029 # _sas_buffer.id 523 _sas_buffer.name "20 mM HEPES, 100 mM NaCl, 200 mM ArgHCl, 10% glycerol" _sas_buffer.concentration . _sas_buffer.unit . _sas_buffer.pK . _sas_buffer.pH 7.500 _sas_buffer.comment . _sas_buffer.composition . _sas_buffer.sample_id 859 # loop_ _entity.id _entity.type _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules 1028 protein "extender PN-Block (HL4)" 27.484 1 1029 protein "stopper PN-Block (WA20)" 12.547 2 # loop_ _entity_name_com.entity_id _entity_name_com.name 1028 "ePN-Block (HL4)" 1029 "sPN-Block (WA20)" # loop_ _entity_poly.entity_id _entity_poly.pdbx_seq_one_letter_code 1028 MYGKLNKLVEHIKELLQQLNKNWHRHQGNLHDMNQQMEQLFQEFQHFMQGNQDDGKLQNMIHEMQQFMNQVDNHLQSESDTVHHFHNKLQELMNNFHHLVHRKLAEAAAKEAAAKEAAAKEAAAKAAAMYGKLNKLVEHIKELLQQLNKNWHRHQGNLHDMNQQMEQLFQEFQHFMQGNQDDGKLQNMIHEMQQFMNQVDNHLQSESDTVHHFHNKLQELMNNFHHLVHR 1029 MYGKLNKLVEHIKELLQQLNKNWHRHQGNLHDMNQQMEQLFQEFQHFMQGNQDDGKLQNMIHEMQQFMNQVDNHLQSESDTVHHFHNKLQELMNNFHHLVHR # loop_ _entity_src_gen.entity_id _entity_src_gen.gene_src_common_name 1028 "artificially designed de novo protein" 1029 "artificially designed de novo protein" # loop_ _struct_ref.id _struct_ref.entity_id _struct_ref.db_name _struct_ref.db_code 1 1028 UniProt . 2 1029 UniProt . # _citation.id 336 _citation.title "Self-Assembling Supramolecular Nanostructures Constructed from de Novo Extender Protein Nanobuilding Blocks." _citation.year "2018 Apr 24" _citation.pdbx_database_id_DOI 10.1021/acssynbio.8b00007 _citation.pdbx_database_id_PubMed 29690759 # loop_ _citation_author.citation_id _citation_author.ordinal _citation_author.name 336 1 "Kobayashi N" 336 2 "Inano K" 336 3 "Sasahara K" 336 4 "Sato T" 336 5 "Miyazawa K" 336 6 "Fukuma T" 336 7 "Hecht MH" 336 8 "Song C" 336 9 "Murata K" # _pdbx_contact_author.id 250 _pdbx_contact_author.name_first Ryoichi _pdbx_contact_author.name_last Arai _pdbx_contact_author.role . _pdbx_contact_author.address_1 . _pdbx_contact_author.address_2 "Shinshu University" _pdbx_contact_author.address_3 . # loop_ _sas_scan_intensity.id _sas_scan_intensity.momentum_transfer _sas_scan_intensity.intensity _sas_scan_intensity.intensity_su_counting _sas_scan_intensity.scan_id 1 1.117630E-01 3.031399E-02 1.257859E-02 899 2 1.185360E-01 3.084601E-02 1.064031E-02 899 3 1.253100E-01 3.072281E-02 9.119232E-03 899 4 1.320830E-01 3.067028E-02 7.926297E-03 899 5 1.388570E-01 3.081005E-02 6.986840E-03 899 6 1.456300E-01 3.050264E-02 6.241607E-03 899 7 1.524040E-01 3.051999E-02 5.638059E-03 899 8 1.591770E-01 3.022636E-02 5.138900E-03 899 9 1.659510E-01 3.068348E-02 4.744025E-03 899 10 1.727240E-01 3.078142E-02 4.412387E-03 899 11 1.794980E-01 3.032315E-02 4.124157E-03 899 12 1.862710E-01 2.974408E-02 3.879605E-03 899 13 1.930450E-01 2.938761E-02 3.662632E-03 899 14 1.998180E-01 2.929159E-02 3.484364E-03 899 15 2.065920E-01 2.910130E-02 3.333828E-03 899 16 2.133650E-01 2.874781E-02 3.192239E-03 899 17 2.201380E-01 2.853313E-02 3.076224E-03 899 18 2.269120E-01 2.811997E-02 2.970022E-03 899 19 2.336850E-01 2.722299E-02 2.869286E-03 899 20 2.404590E-01 2.702884E-02 2.783126E-03 899 21 2.472320E-01 2.649836E-02 2.711975E-03 899 22 2.540060E-01 2.613976E-02 2.640891E-03 899 23 2.607790E-01 2.569469E-02 2.577017E-03 899 24 2.675530E-01 2.533359E-02 2.532732E-03 899 25 2.743260E-01 2.531315E-02 2.481400E-03 899 26 2.811000E-01 2.483376E-02 2.439024E-03 899 27 2.878730E-01 2.424776E-02 2.392271E-03 899 28 2.946470E-01 2.355051E-02 2.352073E-03 899 29 3.014200E-01 2.347590E-02 2.314294E-03 899 30 3.081940E-01 2.301184E-02 2.280969E-03 899 31 3.149670E-01 2.242304E-02 2.246835E-03 899 32 3.217410E-01 2.200824E-02 2.215959E-03 899 33 3.285140E-01 2.164656E-02 2.187242E-03 899 34 3.352880E-01 2.146851E-02 2.171085E-03 899 35 3.420610E-01 2.098054E-02 2.138079E-03 899 36 3.488350E-01 2.064103E-02 2.113709E-03 899 37 3.556080E-01 2.021823E-02 2.094430E-03 899 38 3.623820E-01 2.009281E-02 2.072490E-03 899 39 3.691550E-01 1.940010E-02 2.050357E-03 899 40 3.759290E-01 1.922774E-02 2.034730E-03 899 41 3.827020E-01 1.879944E-02 2.015653E-03 899 42 3.894760E-01 1.831899E-02 2.000133E-03 899 43 3.962490E-01 1.793408E-02 1.982830E-03 899 44 4.030230E-01 1.778813E-02 1.969864E-03 899 45 4.097960E-01 1.743213E-02 1.954826E-03 899 46 4.165700E-01 1.740717E-02 1.944097E-03 899 47 4.233430E-01 1.715190E-02 1.930958E-03 899 48 4.301170E-01 1.664967E-02 1.922282E-03 899 49 4.368900E-01 1.645119E-02 1.912064E-03 899 50 4.436640E-01 1.608969E-02 1.900053E-03 899 51 4.504370E-01 1.571345E-02 1.888697E-03 899 52 4.572110E-01 1.552548E-02 1.878701E-03 899 53 4.639840E-01 1.527744E-02 1.869032E-03 899 54 4.707580E-01 1.522799E-02 1.860038E-03 899 55 4.775310E-01 1.478996E-02 1.844672E-03 899 56 4.843050E-01 1.438461E-02 1.841125E-03 899 57 4.910780E-01 1.417706E-02 1.833384E-03 899 58 4.978520E-01 1.394638E-02 1.823474E-03 899 59 5.080120E-01 1.363921E-02 1.278764E-03 899 60 5.215590E-01 1.320638E-02 1.268977E-03 899 61 5.351060E-01 1.294023E-02 1.259562E-03 899 62 5.486530E-01 1.231831E-02 1.247890E-03 899 63 5.622000E-01 1.197629E-02 1.240937E-03 899 64 5.757470E-01 1.153498E-02 1.229655E-03 899 65 5.892940E-01 1.112158E-02 1.219026E-03 899 66 6.028410E-01 1.075069E-02 1.215836E-03 899 67 6.163880E-01 1.047326E-02 1.208274E-03 899 68 6.299345E-01 1.012010E-02 1.199872E-03 899 69 6.434815E-01 9.972084E-03 1.192204E-03 899 70 6.570285E-01 9.566186E-03 1.186939E-03 899 71 6.705755E-01 9.202842E-03 1.179750E-03 899 72 6.841225E-01 8.903782E-03 1.174587E-03 899 73 6.976695E-01 8.505316E-03 1.167059E-03 899 74 7.112165E-01 8.164843E-03 1.164550E-03 899 75 7.247635E-01 7.964909E-03 1.157201E-03 899 76 7.383105E-01 7.663178E-03 1.153780E-03 899 77 7.518575E-01 7.450818E-03 1.147309E-03 899 78 7.654045E-01 7.291901E-03 1.142843E-03 899 79 7.789515E-01 7.022286E-03 1.137543E-03 899 80 7.924985E-01 6.783151E-03 1.133818E-03 899 81 8.060455E-01 6.501968E-03 1.128246E-03 899 82 8.195925E-01 6.230227E-03 1.123438E-03 899 83 8.331395E-01 6.057935E-03 1.121105E-03 899 84 8.466865E-01 5.947255E-03 1.117582E-03 899 85 8.602335E-01 5.782829E-03 1.112438E-03 899 86 8.737805E-01 5.543068E-03 1.106386E-03 899 87 8.873275E-01 5.299398E-03 1.105448E-03 899 88 9.008745E-01 5.255749E-03 1.102207E-03 899 89 9.144215E-01 5.182819E-03 1.099415E-03 899 90 9.279685E-01 4.931389E-03 1.096892E-03 899 91 9.415155E-01 4.702352E-03 1.092395E-03 899 92 9.550625E-01 4.499184E-03 1.086002E-03 899 93 9.686095E-01 4.533675E-03 1.085684E-03 899 94 9.821565E-01 4.381154E-03 1.083042E-03 899 95 9.957035E-01 4.155983E-03 1.082147E-03 899 96 1.009250E+00 4.127652E-03 1.078762E-03 899 97 1.022795E+00 3.904538E-03 1.075306E-03 899 98 1.036345E+00 3.707549E-03 1.073081E-03 899 99 1.049890E+00 3.806767E-03 1.070494E-03 899 100 1.063435E+00 3.659658E-03 1.068814E-03 899 101 1.076985E+00 3.578930E-03 1.067696E-03 899 102 1.090535E+00 3.398352E-03 1.063405E-03 899 103 1.104080E+00 3.303984E-03 1.062440E-03 899 104 1.117625E+00 3.114181E-03 1.059686E-03 899 105 1.131175E+00 3.128819E-03 1.057257E-03 899 106 1.144720E+00 2.984617E-03 1.055753E-03 899 107 1.158265E+00 2.960243E-03 1.053153E-03 899 108 1.171815E+00 2.979431E-03 1.049871E-03 899 109 1.185360E+00 2.887091E-03 1.048245E-03 899 110 1.198905E+00 2.785001E-03 1.045893E-03 899 111 1.212455E+00 2.687817E-03 1.046159E-03 899 112 1.226005E+00 2.566626E-03 1.044217E-03 899 113 1.239550E+00 2.540343E-03 1.038714E-03 899 114 1.253095E+00 2.470170E-03 1.040808E-03 899 115 1.266645E+00 2.332446E-03 1.038839E-03 899 116 1.280190E+00 2.298499E-03 1.035680E-03 899 117 1.293735E+00 2.236790E-03 1.033204E-03 899 118 1.307285E+00 2.208926E-03 1.030939E-03 899 119 1.320830E+00 2.154866E-03 1.029271E-03 899 120 1.334375E+00 2.081763E-03 1.027077E-03 899 121 1.347925E+00 2.033111E-03 1.025329E-03 899 122 1.361475E+00 1.934930E-03 1.022813E-03 899 123 1.375020E+00 1.979615E-03 1.022749E-03 899 124 1.388565E+00 1.933281E-03 1.020301E-03 899 125 1.402115E+00 1.817281E-03 1.018546E-03 899 126 1.415660E+00 1.789590E-03 1.016869E-03 899 127 1.429205E+00 1.753451E-03 1.014824E-03 899 128 1.442755E+00 1.774943E-03 1.011450E-03 899 129 1.456300E+00 1.736518E-03 1.010898E-03 899 130 1.469845E+00 1.719702E-03 1.008767E-03 899 131 1.483395E+00 1.660277E-03 1.008502E-03 899 132 1.493550E+00 1.460950E-03 1.422661E-03 899 133 1.510490E+00 1.452701E-03 7.096453E-04 899 134 1.537583E+00 1.475984E-03 7.077569E-04 899 135 1.564678E+00 1.395057E-03 7.056165E-04 899 136 1.591770E+00 1.288304E-03 7.033883E-04 899 137 1.618863E+00 1.241944E-03 7.016140E-04 899 138 1.645960E+00 1.209062E-03 6.985229E-04 899 139 1.673053E+00 1.126430E-03 6.968027E-04 899 140 1.700148E+00 1.049408E-03 6.952369E-04 899 141 1.727240E+00 9.653064E-04 6.931885E-04 899 142 1.754333E+00 9.228314E-04 6.916750E-04 899 143 1.781430E+00 9.058732E-04 6.894718E-04 899 144 1.808523E+00 8.645723E-04 6.870454E-04 899 145 1.835618E+00 8.362994E-04 6.852249E-04 899 146 1.862710E+00 7.164977E-04 6.825526E-04 899 147 1.889803E+00 7.109974E-04 6.804899E-04 899 148 1.916900E+00 6.987602E-04 6.795690E-04 899 149 1.943993E+00 6.742881E-04 6.775311E-04 899 150 1.971088E+00 6.987648E-04 6.755537E-04 899 151 1.998180E+00 5.907862E-04 6.731234E-04 899 152 2.025273E+00 6.054202E-04 6.725510E-04 899 153 2.052368E+00 5.673919E-04 6.707002E-04 899 154 2.079463E+00 5.261806E-04 6.689130E-04 899 155 2.106558E+00 4.836500E-04 6.673912E-04 899 156 2.133650E+00 5.088646E-04 6.657310E-04 899 157 2.160743E+00 4.388958E-04 6.640391E-04 899 158 2.187838E+00 4.064302E-04 6.630341E-04 899 159 2.214933E+00 3.852026E-04 6.617227E-04 899 160 2.242028E+00 4.602704E-04 6.602662E-04 899 161 2.269120E+00 4.000650E-04 6.591625E-04 899 162 2.296213E+00 3.842278E-04 6.568575E-04 899 163 2.323308E+00 3.823511E-04 6.562957E-04 899 164 2.350400E+00 3.571211E-04 6.550585E-04 899 165 2.377498E+00 3.775346E-04 6.537209E-04 899 166 2.404590E+00 3.488406E-04 6.524447E-04 899 167 2.431683E+00 3.349469E-04 6.510665E-04 899 168 2.458778E+00 2.994908E-04 6.497392E-04 899 169 2.485870E+00 3.051053E-04 6.480103E-04 899 170 2.526514E+00 3.105922E-04 4.567126E-04 899 171 2.580700E+00 2.659225E-04 4.549727E-04 899 172 2.634889E+00 2.930851E-04 4.537127E-04 899 173 2.689076E+00 3.501287E-04 4.518345E-04 899 174 2.743264E+00 3.140946E-04 4.491225E-04 899 175 2.797453E+00 3.112181E-04 4.465012E-04 899 176 2.851640E+00 2.699698E-04 4.440316E-04 899 177 2.905828E+00 3.176038E-04 4.411338E-04 899 178 2.960016E+00 3.251855E-04 4.385337E-04 899 179 3.014204E+00 2.932282E-04 4.358316E-04 899 180 3.068393E+00 3.312099E-04 4.330992E-04 899 181 3.122580E+00 3.347043E-04 4.306898E-04 899 182 3.176766E+00 3.307964E-04 4.280583E-04 899 183 3.230956E+00 3.484207E-04 4.254106E-04 899 184 3.285144E+00 3.278554E-04 4.224172E-04 899 185 3.339331E+00 3.813479E-04 4.195623E-04 899 186 3.393520E+00 3.487239E-04 4.171082E-04 899 187 3.447706E+00 3.773250E-04 4.144194E-04 899 188 3.501895E+00 4.111259E-04 4.119597E-04 899 189 3.556084E+00 3.729116E-04 4.092612E-04 899 190 3.610270E+00 3.554357E-04 4.067973E-04 899 191 3.664460E+00 3.964245E-04 4.040017E-04 899 192 3.718646E+00 4.296361E-04 4.015242E-04 899 193 3.772835E+00 3.917502E-04 3.991096E-04 899 194 3.827024E+00 4.042663E-04 3.968703E-04 899 195 3.881210E+00 4.421424E-04 3.940193E-04 899 196 3.935400E+00 4.352426E-04 3.913648E-04 899 197 3.989586E+00 4.416702E-04 3.884427E-04 899 198 4.043775E+00 4.700504E-04 3.850034E-04 899 199 4.097964E+00 4.568093E-04 3.811064E-04 899 200 4.152150E+00 4.711901E-04 3.771341E-04 899 201 4.206339E+00 4.502831E-04 3.722149E-04 899 202 4.260526E+00 4.914755E-04 3.658240E-04 899 203 4.314714E+00 5.036452E-04 3.578122E-04 899 204 4.368903E+00 5.134893E-04 3.481140E-04 899 205 4.423090E+00 5.068887E-04 3.370413E-04 899 206 4.477278E+00 4.955287E-04 3.243684E-04 899 207 4.531466E+00 5.008912E-04 3.114509E-04 899 208 4.585654E+00 4.900117E-04 3.009439E-04 899 209 4.639843E+00 4.488203E-04 2.918358E-04 899 210 4.694030E+00 4.209766E-04 2.791015E-04 899 211 4.748218E+00 4.113335E-04 2.653892E-04 899 212 4.802406E+00 3.767820E-04 2.535274E-04 899 213 4.856594E+00 3.444371E-04 2.416450E-04 899 214 4.910781E+00 3.036347E-04 2.298659E-04 899 215 4.964970E+00 3.031269E-04 2.180709E-04 899 216 5.019156E+00 2.757015E-04 2.066768E-04 899 217 5.073346E+00 2.516093E-04 1.940970E-04 899 218 5.127534E+00 2.307941E-04 1.804479E-04 899 219 5.181721E+00 1.685565E-04 1.683768E-04 899 220 5.235910E+00 1.461674E-04 1.581476E-04 899 221 5.290096E+00 1.178659E-04 1.495511E-04 899 222 5.344286E+00 8.266298E-05 1.427131E-04 899 223 5.398474E+00 6.121490E-05 1.375107E-04 899 # _sas_p_of_R_details.id 899 _sas_p_of_R_details.intensity_id 899 _sas_p_of_R_details.software_p_of_R "GNOM 5.0" _sas_p_of_R_details.number_of_points 143 _sas_p_of_R_details.qmin 0.165951 _sas_p_of_R_details.qmax 1.99818 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 143 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 15.0 # loop_ _sas_p_of_R.id _sas_p_of_R.ordinal _sas_p_of_R.r _sas_p_of_R.P _sas_p_of_R.P_error 899 1 0.000000E+00 0.000000E+00 0.000000E+00 899 2 1.562000E-01 3.372000E-05 1.321000E-05 899 3 3.125000E-01 6.994000E-05 2.057000E-05 899 4 4.688000E-01 1.083000E-04 2.266000E-05 899 5 6.250000E-01 1.484000E-04 2.043000E-05 899 6 7.812000E-01 1.894000E-04 1.531000E-05 899 7 9.375000E-01 2.305000E-04 1.007000E-05 899 8 1.094000E+00 2.708000E-04 1.087000E-05 899 9 1.250000E+00 3.093000E-04 1.740000E-05 899 10 1.406000E+00 3.453000E-04 2.437000E-05 899 11 1.562000E+00 3.779000E-04 2.969000E-05 899 12 1.719000E+00 4.064000E-04 3.254000E-05 899 13 1.875000E+00 4.302000E-04 3.265000E-05 899 14 2.031000E+00 4.492000E-04 3.026000E-05 899 15 2.188000E+00 4.630000E-04 2.617000E-05 899 16 2.344000E+00 4.719000E-04 2.201000E-05 899 17 2.500000E+00 4.761000E-04 2.039000E-05 899 18 2.656000E+00 4.759000E-04 2.299000E-05 899 19 2.812000E+00 4.721000E-04 2.833000E-05 899 20 2.969000E+00 4.651000E-04 3.396000E-05 899 21 3.125000E+00 4.557000E-04 3.829000E-05 899 22 3.281000E+00 4.446000E-04 4.043000E-05 899 23 3.438000E+00 4.325000E-04 4.009000E-05 899 24 3.594000E+00 4.199000E-04 3.747000E-05 899 25 3.750000E+00 4.074000E-04 3.338000E-05 899 26 3.906000E+00 3.954000E-04 2.943000E-05 899 27 4.062000E+00 3.840000E-04 2.794000E-05 899 28 4.219000E+00 3.734000E-04 3.051000E-05 899 29 4.375000E+00 3.636000E-04 3.621000E-05 899 30 4.531000E+00 3.545000E-04 4.290000E-05 899 31 4.688000E+00 3.459000E-04 4.882000E-05 899 32 4.844000E+00 3.375000E-04 5.291000E-05 899 33 5.000000E+00 3.291000E-04 5.466000E-05 899 34 5.156000E+00 3.205000E-04 5.402000E-05 899 35 5.312000E+00 3.114000E-04 5.145000E-05 899 36 5.469000E+00 3.016000E-04 4.789000E-05 899 37 5.625000E+00 2.911000E-04 4.472000E-05 899 38 5.781000E+00 2.798000E-04 4.344000E-05 899 39 5.938000E+00 2.678000E-04 4.488000E-05 899 40 6.094000E+00 2.553000E-04 4.858000E-05 899 41 6.250000E+00 2.424000E-04 5.322000E-05 899 42 6.406000E+00 2.295000E-04 5.744000E-05 899 43 6.562000E+00 2.167000E-04 6.029000E-05 899 44 6.719000E+00 2.044000E-04 6.133000E-05 899 45 6.875000E+00 1.928000E-04 6.057000E-05 899 46 7.031000E+00 1.821000E-04 5.848000E-05 899 47 7.188000E+00 1.725000E-04 5.590000E-05 899 48 7.344000E+00 1.641000E-04 5.386000E-05 899 49 7.500000E+00 1.569000E-04 5.324000E-05 899 50 7.656000E+00 1.509000E-04 5.436000E-05 899 51 7.812000E+00 1.460000E-04 5.680000E-05 899 52 7.969000E+00 1.420000E-04 5.971000E-05 899 53 8.125000E+00 1.387000E-04 6.226000E-05 899 54 8.281000E+00 1.358000E-04 6.386000E-05 899 55 8.438000E+00 1.332000E-04 6.438000E-05 899 56 8.594000E+00 1.306000E-04 6.403000E-05 899 57 8.750000E+00 1.278000E-04 6.335000E-05 899 58 8.906000E+00 1.247000E-04 6.300000E-05 899 59 9.062000E+00 1.211000E-04 6.348000E-05 899 60 9.219000E+00 1.170000E-04 6.494000E-05 899 61 9.375000E+00 1.124000E-04 6.703000E-05 899 62 9.531000E+00 1.074000E-04 6.913000E-05 899 63 9.688000E+00 1.021000E-04 7.058000E-05 899 64 9.844000E+00 9.658000E-05 7.090000E-05 899 65 1.000000E+01 9.105000E-05 6.995000E-05 899 66 1.016000E+01 8.566000E-05 6.799000E-05 899 67 1.031000E+01 8.055000E-05 6.566000E-05 899 68 1.047000E+01 7.586000E-05 6.389000E-05 899 69 1.062000E+01 7.169000E-05 6.361000E-05 899 70 1.078000E+01 6.810000E-05 6.529000E-05 899 71 1.094000E+01 6.510000E-05 6.873000E-05 899 72 1.109000E+01 6.268000E-05 7.312000E-05 899 73 1.125000E+01 6.078000E-05 7.744000E-05 899 74 1.141000E+01 5.930000E-05 8.083000E-05 899 75 1.156000E+01 5.813000E-05 8.270000E-05 899 76 1.172000E+01 5.714000E-05 8.283000E-05 899 77 1.188000E+01 5.621000E-05 8.134000E-05 899 78 1.203000E+01 5.521000E-05 7.871000E-05 899 79 1.219000E+01 5.403000E-05 7.562000E-05 899 80 1.234000E+01 5.260000E-05 7.287000E-05 899 81 1.250000E+01 5.086000E-05 7.112000E-05 899 82 1.266000E+01 4.879000E-05 7.070000E-05 899 83 1.281000E+01 4.641000E-05 7.149000E-05 899 84 1.297000E+01 4.373000E-05 7.304000E-05 899 85 1.312000E+01 4.081000E-05 7.484000E-05 899 86 1.328000E+01 3.771000E-05 7.648000E-05 899 87 1.344000E+01 3.449000E-05 7.779000E-05 899 88 1.359000E+01 3.122000E-05 7.876000E-05 899 89 1.375000E+01 2.794000E-05 7.940000E-05 899 90 1.391000E+01 2.468000E-05 7.961000E-05 899 91 1.406000E+01 2.145000E-05 7.895000E-05 899 92 1.422000E+01 1.822000E-05 7.667000E-05 899 93 1.438000E+01 1.495000E-05 7.171000E-05 899 94 1.453000E+01 1.158000E-05 6.282000E-05 899 95 1.469000E+01 8.025000E-06 4.871000E-05 899 96 1.484000E+01 4.196000E-06 2.813000E-05 899 97 1.500000E+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 899 1 0.000000E+00 3.618970E-02 899 2 6.638040E-03 3.618080E-02 899 3 1.327610E-02 3.615450E-02 899 4 1.991410E-02 3.611070E-02 899 5 2.655220E-02 3.604950E-02 899 6 3.319020E-02 3.597100E-02 899 7 3.982820E-02 3.587540E-02 899 8 4.646630E-02 3.576290E-02 899 9 5.310430E-02 3.563380E-02 899 10 5.974240E-02 3.548830E-02 899 11 6.638040E-02 3.532670E-02 899 12 7.301840E-02 3.514930E-02 899 13 7.965650E-02 3.495660E-02 899 14 8.629450E-02 3.474890E-02 899 15 9.293260E-02 3.452670E-02 899 16 9.957060E-02 3.429040E-02 899 17 1.062090E-01 3.404050E-02 899 18 1.128470E-01 3.377750E-02 899 19 1.194850E-01 3.350190E-02 899 20 1.261230E-01 3.321420E-02 899 21 1.327610E-01 3.291510E-02 899 22 1.393990E-01 3.260500E-02 899 23 1.460370E-01 3.228470E-02 899 24 1.526750E-01 3.195460E-02 899 25 1.593130E-01 3.161550E-02 899 26 1.659510E-01 3.126790E-02 899 27 1.727240E-01 3.090510E-02 899 28 1.794980E-01 3.053470E-02 899 29 1.862710E-01 3.015760E-02 899 30 1.930450E-01 2.977420E-02 899 31 1.998180E-01 2.938540E-02 899 32 2.065920E-01 2.899170E-02 899 33 2.133650E-01 2.859380E-02 899 34 2.201380E-01 2.819240E-02 899 35 2.269120E-01 2.778810E-02 899 36 2.336850E-01 2.738150E-02 899 37 2.404590E-01 2.697320E-02 899 38 2.472320E-01 2.656390E-02 899 39 2.540060E-01 2.615400E-02 899 40 2.607790E-01 2.574420E-02 899 41 2.675530E-01 2.533500E-02 899 42 2.743260E-01 2.492690E-02 899 43 2.811000E-01 2.452040E-02 899 44 2.878730E-01 2.411600E-02 899 45 2.946470E-01 2.371400E-02 899 46 3.014200E-01 2.331500E-02 899 47 3.081940E-01 2.291930E-02 899 48 3.149670E-01 2.252730E-02 899 49 3.217410E-01 2.213940E-02 899 50 3.285140E-01 2.175580E-02 899 51 3.352880E-01 2.137680E-02 899 52 3.420610E-01 2.100280E-02 899 53 3.488350E-01 2.063380E-02 899 54 3.556080E-01 2.027030E-02 899 55 3.623820E-01 1.991220E-02 899 56 3.691550E-01 1.955990E-02 899 57 3.759290E-01 1.921340E-02 899 58 3.827020E-01 1.887290E-02 899 59 3.894760E-01 1.853830E-02 899 60 3.962490E-01 1.820990E-02 899 61 4.030230E-01 1.788760E-02 899 62 4.097960E-01 1.757150E-02 899 63 4.165700E-01 1.726150E-02 899 64 4.233430E-01 1.695770E-02 899 65 4.301170E-01 1.666000E-02 899 66 4.368900E-01 1.636840E-02 899 67 4.436640E-01 1.608280E-02 899 68 4.504370E-01 1.580310E-02 899 69 4.572110E-01 1.552930E-02 899 70 4.639840E-01 1.526120E-02 899 71 4.707580E-01 1.499870E-02 899 72 4.775310E-01 1.474180E-02 899 73 4.843050E-01 1.449020E-02 899 74 4.910780E-01 1.424400E-02 899 75 4.978520E-01 1.400280E-02 899 76 5.080120E-01 1.365030E-02 899 77 5.215590E-01 1.319690E-02 899 78 5.351060E-01 1.276130E-02 899 79 5.486530E-01 1.234250E-02 899 80 5.622000E-01 1.193910E-02 899 81 5.757470E-01 1.155020E-02 899 82 5.892940E-01 1.117470E-02 899 83 6.028410E-01 1.081180E-02 899 84 6.163880E-01 1.046050E-02 899 85 6.299340E-01 1.012010E-02 899 86 6.434820E-01 9.790090E-03 899 87 6.570290E-01 9.469900E-03 899 88 6.705750E-01 9.159120E-03 899 89 6.841220E-01 8.857430E-03 899 90 6.976700E-01 8.564610E-03 899 91 7.112170E-01 8.280480E-03 899 92 7.247640E-01 8.004960E-03 899 93 7.383100E-01 7.737970E-03 899 94 7.518570E-01 7.479490E-03 899 95 7.654050E-01 7.229530E-03 899 96 7.789520E-01 6.988080E-03 899 97 7.924980E-01 6.755130E-03 899 98 8.060450E-01 6.530680E-03 899 99 8.195920E-01 6.314670E-03 899 100 8.331400E-01 6.107030E-03 899 101 8.466870E-01 5.907660E-03 899 102 8.602330E-01 5.716420E-03 899 103 8.737800E-01 5.533100E-03 899 104 8.873280E-01 5.357500E-03 899 105 9.008750E-01 5.189340E-03 899 106 9.144210E-01 5.028330E-03 899 107 9.279680E-01 4.874150E-03 899 108 9.415150E-01 4.726460E-03 899 109 9.550630E-01 4.584890E-03 899 110 9.686100E-01 4.449070E-03 899 111 9.821560E-01 4.318640E-03 899 112 9.957030E-01 4.193220E-03 899 113 1.009250E+00 4.072460E-03 899 114 1.022790E+00 3.956040E-03 899 115 1.036350E+00 3.843580E-03 899 116 1.049890E+00 3.734880E-03 899 117 1.063430E+00 3.629640E-03 899 118 1.076990E+00 3.527590E-03 899 119 1.090540E+00 3.428590E-03 899 120 1.104080E+00 3.332510E-03 899 121 1.117630E+00 3.239180E-03 899 122 1.131180E+00 3.148470E-03 899 123 1.144720E+00 3.060370E-03 899 124 1.158270E+00 2.974820E-03 899 125 1.171820E+00 2.891740E-03 899 126 1.185360E+00 2.811190E-03 899 127 1.198910E+00 2.733140E-03 899 128 1.212460E+00 2.657550E-03 899 129 1.226010E+00 2.584460E-03 899 130 1.239550E+00 2.513900E-03 899 131 1.253100E+00 2.445820E-03 899 132 1.266650E+00 2.380200E-03 899 133 1.280190E+00 2.317050E-03 899 134 1.293740E+00 2.256290E-03 899 135 1.307290E+00 2.197860E-03 899 136 1.320830E+00 2.141710E-03 899 137 1.334380E+00 2.087730E-03 899 138 1.347930E+00 2.035790E-03 899 139 1.361470E+00 1.985800E-03 899 140 1.375020E+00 1.937650E-03 899 141 1.388570E+00 1.891160E-03 899 142 1.402120E+00 1.846190E-03 899 143 1.415660E+00 1.802620E-03 899 144 1.429210E+00 1.760290E-03 899 145 1.442760E+00 1.719030E-03 899 146 1.456300E+00 1.678750E-03 899 147 1.469850E+00 1.639310E-03 899 148 1.483400E+00 1.600580E-03 899 149 1.493550E+00 1.571970E-03 899 150 1.510490E+00 1.524950E-03 899 151 1.537580E+00 1.451280E-03 899 152 1.564680E+00 1.379280E-03 899 153 1.591770E+00 1.308950E-03 899 154 1.618860E+00 1.240500E-03 899 155 1.645960E+00 1.174320E-03 899 156 1.673050E+00 1.110940E-03 899 157 1.700150E+00 1.050880E-03 899 158 1.727240E+00 9.946240E-04 899 159 1.754330E+00 9.425250E-04 899 160 1.781430E+00 8.947980E-04 899 161 1.808520E+00 8.515070E-04 899 162 1.835620E+00 8.125230E-04 899 163 1.862710E+00 7.775940E-04 899 164 1.889800E+00 7.463470E-04 899 165 1.916900E+00 7.183500E-04 899 166 1.943990E+00 6.931440E-04 899 167 1.971090E+00 6.702920E-04 899 168 1.998180E+00 6.494000E-04 # data_SASDD46_FIT_1363 # _sas_model_fitting_details.id 1363 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 0.004 _sas_model_fitting_details.p_value 0.678914 _sas_model_fitting_details.result_id 899 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 1363 1 1.659510E-02 3.068350E-02 3.128770E-02 1363 2 1.727240E-02 3.078140E-02 3.092830E-02 1363 3 1.794980E-02 3.032320E-02 3.056120E-02 1363 4 1.862710E-02 2.974410E-02 3.018730E-02 1363 5 1.930450E-02 2.938760E-02 2.980690E-02 1363 6 1.998180E-02 2.929160E-02 2.942090E-02 1363 7 2.065920E-02 2.910130E-02 2.902990E-02 1363 8 2.133650E-02 2.874780E-02 2.863440E-02 1363 9 2.201380E-02 2.853310E-02 2.823520E-02 1363 10 2.269120E-02 2.812000E-02 2.783280E-02 1363 11 2.336850E-02 2.722300E-02 2.742800E-02 1363 12 2.404590E-02 2.702880E-02 2.702130E-02 1363 13 2.472320E-02 2.649840E-02 2.661340E-02 1363 14 2.540060E-02 2.613980E-02 2.620470E-02 1363 15 2.607790E-02 2.569470E-02 2.579610E-02 1363 16 2.675530E-02 2.533360E-02 2.538780E-02 1363 17 2.743260E-02 2.531310E-02 2.498040E-02 1363 18 2.811000E-02 2.483380E-02 2.457440E-02 1363 19 2.878730E-02 2.424780E-02 2.417040E-02 1363 20 2.946470E-02 2.355050E-02 2.376860E-02 1363 21 3.014200E-02 2.347590E-02 2.336950E-02 1363 22 3.081940E-02 2.301180E-02 2.297350E-02 1363 23 3.149670E-02 2.242300E-02 2.258100E-02 1363 24 3.217410E-02 2.200820E-02 2.219220E-02 1363 25 3.285140E-02 2.164660E-02 2.180760E-02 1363 26 3.352880E-02 2.146850E-02 2.142720E-02 1363 27 3.420610E-02 2.098050E-02 2.105160E-02 1363 28 3.488350E-02 2.064100E-02 2.068080E-02 1363 29 3.556080E-02 2.021820E-02 2.031510E-02 1363 30 3.623820E-02 2.009280E-02 1.995470E-02 1363 31 3.691550E-02 1.940010E-02 1.959970E-02 1363 32 3.759290E-02 1.922770E-02 1.925040E-02 1363 33 3.827020E-02 1.879940E-02 1.890690E-02 1363 34 3.894760E-02 1.831900E-02 1.856930E-02 1363 35 3.962490E-02 1.793410E-02 1.823770E-02 1363 36 4.030230E-02 1.778810E-02 1.791230E-02 1363 37 4.097960E-02 1.743210E-02 1.759310E-02 1363 38 4.165700E-02 1.740720E-02 1.728020E-02 1363 39 4.233430E-02 1.715190E-02 1.697380E-02 1363 40 4.301170E-02 1.664970E-02 1.667360E-02 1363 41 4.368900E-02 1.645120E-02 1.637980E-02 1363 42 4.436640E-02 1.608970E-02 1.609200E-02 1363 43 4.504370E-02 1.571350E-02 1.581030E-02 1363 44 4.572110E-02 1.552550E-02 1.553440E-02 1363 45 4.639840E-02 1.527740E-02 1.526430E-02 1363 46 4.707580E-02 1.522800E-02 1.499990E-02 1363 47 4.775310E-02 1.479000E-02 1.474090E-02 1363 48 4.843050E-02 1.438460E-02 1.448740E-02 1363 49 4.910780E-02 1.417710E-02 1.423920E-02 1363 50 4.978520E-02 1.394640E-02 1.399610E-02 1363 51 5.080120E-02 1.363920E-02 1.364110E-02 1363 52 5.215590E-02 1.320640E-02 1.318500E-02 1363 53 5.351060E-02 1.294020E-02 1.274770E-02 1363 54 5.486530E-02 1.231830E-02 1.232810E-02 1363 55 5.622000E-02 1.197630E-02 1.192490E-02 1363 56 5.757470E-02 1.153500E-02 1.153670E-02 1363 57 5.892940E-02 1.112160E-02 1.116240E-02 1363 58 6.028410E-02 1.075070E-02 1.080100E-02 1363 59 6.163880E-02 1.047330E-02 1.045150E-02 1363 60 6.299340E-02 1.012010E-02 1.011300E-02 1363 61 6.434820E-02 9.972080E-03 9.784770E-03 1363 62 6.570290E-02 9.566190E-03 9.466340E-03 1363 63 6.705750E-02 9.202840E-03 9.157420E-03 1363 64 6.841220E-02 8.903780E-03 8.857640E-03 1363 65 6.976700E-02 8.505320E-03 8.566710E-03 1363 66 7.112170E-02 8.164840E-03 8.284370E-03 1363 67 7.247640E-02 7.964910E-03 8.010330E-03 1363 68 7.383100E-02 7.663180E-03 7.744350E-03 1363 69 7.518570E-02 7.450820E-03 7.486230E-03 1363 70 7.654050E-02 7.291900E-03 7.236120E-03 1363 71 7.789520E-02 7.022290E-03 6.994160E-03 1363 72 7.924980E-02 6.783150E-03 6.760440E-03 1363 73 8.060450E-02 6.501970E-03 6.534980E-03 1363 74 8.195920E-02 6.230230E-03 6.317810E-03 1363 75 8.331400E-02 6.057940E-03 6.108880E-03 1363 76 8.466870E-02 5.947260E-03 5.908180E-03 1363 77 8.602330E-02 5.782830E-03 5.715590E-03 1363 78 8.737800E-02 5.543070E-03 5.530850E-03 1363 79 8.873280E-02 5.299400E-03 5.353760E-03 1363 80 9.008750E-02 5.255750E-03 5.184100E-03 1363 81 9.144210E-02 5.182820E-03 5.021670E-03 1363 82 9.279680E-02 4.931390E-03 4.866210E-03 1363 83 9.415150E-02 4.702350E-03 4.717530E-03 1363 84 9.550630E-02 4.499180E-03 4.575400E-03 1363 85 9.686100E-02 4.533680E-03 4.439440E-03 1363 86 9.821560E-02 4.381150E-03 4.309190E-03 1363 87 9.957030E-02 4.155980E-03 4.184190E-03 1363 88 1.009250E-01 4.127650E-03 4.064050E-03 1363 89 1.022790E-01 3.904540E-03 3.948460E-03 1363 90 1.036350E-01 3.707550E-03 3.836840E-03 1363 91 1.049890E-01 3.806770E-03 3.729200E-03 1363 92 1.063430E-01 3.659660E-03 3.625110E-03 1363 93 1.076990E-01 3.578930E-03 3.524160E-03 1363 94 1.090540E-01 3.398350E-03 3.426390E-03 1363 95 1.104080E-01 3.303980E-03 3.331610E-03 1363 96 1.117630E-01 3.114180E-03 3.239500E-03 1363 97 1.131180E-01 3.128820E-03 3.149960E-03 1363 98 1.144720E-01 2.984620E-03 3.062900E-03 1363 99 1.158270E-01 2.960240E-03 2.978060E-03 1363 100 1.171820E-01 2.979430E-03 2.895420E-03 1363 101 1.185360E-01 2.887090E-03 2.815070E-03 1363 102 1.198910E-01 2.785000E-03 2.736950E-03 1363 103 1.212460E-01 2.687820E-03 2.661160E-03 1363 104 1.226010E-01 2.566630E-03 2.587720E-03 1363 105 1.239550E-01 2.540340E-03 2.516730E-03 1363 106 1.253100E-01 2.470170E-03 2.448080E-03 1363 107 1.266650E-01 2.332450E-03 2.381840E-03 1363 108 1.280190E-01 2.298500E-03 2.318030E-03 1363 109 1.293740E-01 2.236790E-03 2.256520E-03 1363 110 1.307290E-01 2.208930E-03 2.197320E-03 1363 111 1.320830E-01 2.154870E-03 2.140420E-03 1363 112 1.334380E-01 2.081760E-03 2.085680E-03 1363 113 1.347930E-01 2.033110E-03 2.033100E-03 1363 114 1.361470E-01 1.934930E-03 1.982680E-03 1363 115 1.375020E-01 1.979620E-03 1.934280E-03 1363 116 1.388570E-01 1.933280E-03 1.887790E-03 1363 117 1.402120E-01 1.817280E-03 1.843030E-03 1363 118 1.415660E-01 1.789590E-03 1.799810E-03 1363 119 1.429210E-01 1.753450E-03 1.757910E-03 1363 120 1.442760E-01 1.774940E-03 1.717180E-03 1363 121 1.456300E-01 1.736520E-03 1.677520E-03 1363 122 1.469850E-01 1.719700E-03 1.638710E-03 1363 123 1.483400E-01 1.660280E-03 1.600660E-03 1363 124 1.493550E-01 1.460950E-03 1.572600E-03 1363 125 1.510490E-01 1.452700E-03 1.526460E-03 1363 126 1.537580E-01 1.475980E-03 1.454150E-03 1363 127 1.564680E-01 1.395060E-03 1.383090E-03 1363 128 1.591770E-01 1.288300E-03 1.312900E-03 1363 129 1.618860E-01 1.241940E-03 1.243820E-03 1363 130 1.645960E-01 1.209060E-03 1.176580E-03 1363 131 1.673050E-01 1.126430E-03 1.111890E-03 1363 132 1.700150E-01 1.049410E-03 1.050240E-03 1363 133 1.727240E-01 9.653060E-04 9.924940E-04 1363 134 1.754330E-01 9.228310E-04 9.395050E-04 1363 135 1.781430E-01 9.058730E-04 8.919160E-04 1363 136 1.808520E-01 8.645720E-04 8.501220E-04 1363 137 1.835620E-01 8.362990E-04 8.132900E-04 1363 138 1.862710E-01 7.164980E-04 7.802530E-04 1363 139 1.889800E-01 7.109970E-04 7.499720E-04 1363 140 1.916900E-01 6.987600E-04 7.216590E-04 1363 141 1.943990E-01 6.742880E-04 6.952100E-04 1363 142 1.971090E-01 6.987650E-04 6.706850E-04 1363 143 1.998180E-01 5.907860E-04 6.481620E-04 # data_SASDD46_FIT_1364 # _sas_model_fitting_details.id 1364 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 0.036 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 899 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 1364 1 0.000000E+00 0.000000E+00 3.652360E-02 1364 2 2.000000E-03 0.000000E+00 3.644380E-02 1364 3 4.000000E-03 0.000000E+00 3.621140E-02 1364 4 6.000000E-03 0.000000E+00 3.582840E-02 1364 5 8.000000E-03 0.000000E+00 3.530070E-02 1364 6 1.000000E-02 0.000000E+00 3.463770E-02 1364 7 1.185360E-02 3.084600E-02 3.391230E-02 1364 8 1.253100E-02 3.072280E-02 3.362260E-02 1364 9 1.320830E-02 3.067030E-02 3.332060E-02 1364 10 1.388570E-02 3.081000E-02 3.300680E-02 1364 11 1.456300E-02 3.050260E-02 3.268190E-02 1364 12 1.524040E-02 3.052000E-02 3.234620E-02 1364 13 1.591770E-02 3.022640E-02 3.200060E-02 1364 14 1.659510E-02 3.068350E-02 3.164540E-02 1364 15 1.727240E-02 3.078140E-02 3.128150E-02 1364 16 1.794980E-02 3.032320E-02 3.090930E-02 1364 17 1.862710E-02 2.974410E-02 3.052970E-02 1364 18 1.930450E-02 2.938760E-02 3.014310E-02 1364 19 1.998180E-02 2.929160E-02 2.975020E-02 1364 20 2.065920E-02 2.910130E-02 2.935150E-02 1364 21 2.133650E-02 2.874780E-02 2.894790E-02 1364 22 2.201380E-02 2.853310E-02 2.853980E-02 1364 23 2.269120E-02 2.812000E-02 2.812780E-02 1364 24 2.336850E-02 2.722300E-02 2.771280E-02 1364 25 2.404590E-02 2.702880E-02 2.729510E-02 1364 26 2.472320E-02 2.649840E-02 2.687550E-02 1364 27 2.540060E-02 2.613980E-02 2.645440E-02 1364 28 2.607790E-02 2.569470E-02 2.603250E-02 1364 29 2.675530E-02 2.533360E-02 2.561020E-02 1364 30 2.743260E-02 2.531310E-02 2.518820E-02 1364 31 2.811000E-02 2.483380E-02 2.476690E-02 1364 32 2.878730E-02 2.424780E-02 2.434690E-02 1364 33 2.946470E-02 2.355050E-02 2.392850E-02 1364 34 3.014200E-02 2.347590E-02 2.351240E-02 1364 35 3.081940E-02 2.301180E-02 2.309880E-02 1364 36 3.149670E-02 2.242300E-02 2.268840E-02 1364 37 3.217410E-02 2.200820E-02 2.228120E-02 1364 38 3.285140E-02 2.164660E-02 2.187800E-02 1364 39 3.352880E-02 2.146850E-02 2.147880E-02 1364 40 3.420610E-02 2.098050E-02 2.108420E-02 1364 41 3.488350E-02 2.064100E-02 2.069430E-02 1364 42 3.556080E-02 2.021820E-02 2.030950E-02 1364 43 3.623820E-02 2.009280E-02 1.993000E-02 1364 44 3.691550E-02 1.940010E-02 1.955610E-02 1364 45 3.759290E-02 1.922770E-02 1.918790E-02 1364 46 3.827020E-02 1.879940E-02 1.882570E-02 1364 47 3.894760E-02 1.831900E-02 1.846960E-02 1364 48 3.962490E-02 1.793410E-02 1.811980E-02 1364 49 4.030230E-02 1.778810E-02 1.777640E-02 1364 50 4.097960E-02 1.743210E-02 1.743950E-02 1364 51 4.165700E-02 1.740720E-02 1.710910E-02 1364 52 4.233430E-02 1.715190E-02 1.678540E-02 1364 53 4.301170E-02 1.664970E-02 1.646830E-02 1364 54 4.368900E-02 1.645120E-02 1.615790E-02 1364 55 4.436640E-02 1.608970E-02 1.585410E-02 1364 56 4.504370E-02 1.571350E-02 1.555710E-02 1364 57 4.572110E-02 1.552550E-02 1.526680E-02 1364 58 4.639840E-02 1.527740E-02 1.498310E-02 1364 59 4.707580E-02 1.522800E-02 1.470590E-02 1364 60 4.775310E-02 1.479000E-02 1.443520E-02 1364 61 4.843050E-02 1.438460E-02 1.417090E-02 1364 62 4.910780E-02 1.417710E-02 1.391290E-02 1364 63 4.978520E-02 1.394640E-02 1.366110E-02 1364 64 5.080120E-02 1.363920E-02 1.329490E-02 1364 65 5.215590E-02 1.320640E-02 1.282720E-02 1364 66 5.351060E-02 1.294020E-02 1.238210E-02 1364 67 5.486530E-02 1.231830E-02 1.195840E-02 1364 68 5.622000E-02 1.197630E-02 1.155500E-02 1364 69 5.757470E-02 1.153500E-02 1.117060E-02 1364 70 5.892940E-02 1.112160E-02 1.080400E-02 1364 71 6.028410E-02 1.075070E-02 1.045400E-02 1364 72 6.163880E-02 1.047330E-02 1.011950E-02 1364 73 6.299340E-02 1.012010E-02 9.799280E-03 1364 74 6.434820E-02 9.972080E-03 9.492320E-03 1364 75 6.570290E-02 9.566190E-03 9.197640E-03 1364 76 6.705760E-02 9.202840E-03 8.914380E-03 1364 77 6.841220E-02 8.903780E-03 8.641730E-03 1364 78 6.976700E-02 8.505320E-03 8.378970E-03 1364 79 7.112170E-02 8.164840E-03 8.125430E-03 1364 80 7.247640E-02 7.964910E-03 7.880600E-03 1364 81 7.383100E-02 7.663180E-03 7.644000E-03 1364 82 7.518570E-02 7.450820E-03 7.415230E-03 1364 83 7.654050E-02 7.291900E-03 7.193920E-03 1364 84 7.789520E-02 7.022290E-03 6.979820E-03 1364 85 7.924990E-02 6.783150E-03 6.772700E-03 1364 86 8.060450E-02 6.501970E-03 6.572350E-03 1364 87 8.195920E-02 6.230230E-03 6.378590E-03 1364 88 8.331400E-02 6.057940E-03 6.191300E-03 1364 89 8.466870E-02 5.947260E-03 6.010350E-03 1364 90 8.602330E-02 5.782830E-03 5.835610E-03 1364 91 8.737800E-02 5.543070E-03 5.666960E-03 1364 92 8.873280E-02 5.299400E-03 5.504260E-03 1364 93 9.008750E-02 5.255750E-03 5.347400E-03 1364 94 9.144210E-02 5.182820E-03 5.196230E-03 1364 95 9.279690E-02 4.931390E-03 5.050580E-03 1364 96 9.415160E-02 4.702350E-03 4.910250E-03 1364 97 9.550630E-02 4.499180E-03 4.775090E-03 1364 98 9.686100E-02 4.533680E-03 4.644870E-03 1364 99 9.821570E-02 4.381150E-03 4.519360E-03 1364 100 9.957040E-02 4.155980E-03 4.398330E-03 1364 101 1.009250E-01 4.127650E-03 4.281560E-03 1364 102 1.022790E-01 3.904540E-03 4.168810E-03 1364 103 1.036350E-01 3.707550E-03 4.059750E-03 1364 104 1.049890E-01 3.806770E-03 3.954230E-03 1364 105 1.063430E-01 3.659660E-03 3.851960E-03 1364 106 1.076990E-01 3.578930E-03 3.752670E-03 1364 107 1.090540E-01 3.398350E-03 3.656160E-03 1364 108 1.104080E-01 3.303980E-03 3.562260E-03 1364 109 1.117630E-01 3.114180E-03 3.470720E-03 1364 110 1.131180E-01 3.128820E-03 3.381330E-03 1364 111 1.144720E-01 2.984620E-03 3.293990E-03 1364 112 1.158270E-01 2.960240E-03 3.208520E-03 1364 113 1.171820E-01 2.979430E-03 3.124750E-03 1364 114 1.185360E-01 2.887090E-03 3.042650E-03 1364 115 1.198910E-01 2.785000E-03 2.962100E-03 1364 116 1.212460E-01 2.687820E-03 2.882970E-03 1364 117 1.226010E-01 2.566630E-03 2.805260E-03 1364 118 1.239550E-01 2.540340E-03 2.728970E-03 1364 119 1.253100E-01 2.470170E-03 2.654030E-03 1364 120 1.266650E-01 2.332450E-03 2.580410E-03 1364 121 1.280190E-01 2.298500E-03 2.508150E-03 1364 122 1.293740E-01 2.236790E-03 2.437250E-03 1364 123 1.307280E-01 2.208930E-03 2.367670E-03 1364 124 1.320830E-01 2.154870E-03 2.299490E-03 1364 125 1.334380E-01 2.081760E-03 2.232700E-03 1364 126 1.347930E-01 2.033110E-03 2.167290E-03 1364 127 1.361480E-01 1.934930E-03 2.103320E-03 1364 128 1.375020E-01 1.979620E-03 2.040810E-03 1364 129 1.388570E-01 1.933280E-03 1.979760E-03 1364 130 1.402120E-01 1.817280E-03 1.920170E-03 1364 131 1.415660E-01 1.789590E-03 1.862060E-03 1364 132 1.429210E-01 1.753450E-03 1.805440E-03 1364 133 1.442760E-01 1.774940E-03 1.750260E-03 1364 134 1.456300E-01 1.736520E-03 1.696580E-03 1364 135 1.469850E-01 1.719700E-03 1.644340E-03 1364 136 1.483400E-01 1.660280E-03 1.593530E-03 1364 137 1.493550E-01 1.460950E-03 1.556380E-03 1364 138 1.510490E-01 1.452700E-03 1.496150E-03 1364 139 1.537580E-01 1.475980E-03 1.404260E-03 1364 140 1.564680E-01 1.395060E-03 1.317610E-03 1364 141 1.591770E-01 1.288300E-03 1.236000E-03 1364 142 1.618860E-01 1.241940E-03 1.159170E-03 1364 143 1.645960E-01 1.209060E-03 1.086900E-03 1364 144 1.673050E-01 1.126430E-03 1.018960E-03 1364 145 1.700150E-01 1.049410E-03 9.551630E-04 1364 146 1.727240E-01 9.653060E-04 8.953320E-04 1364 147 1.754330E-01 9.228310E-04 8.392650E-04 1364 148 1.781430E-01 9.058730E-04 7.867590E-04 1364 149 1.808520E-01 8.645720E-04 7.376300E-04 1364 150 1.835620E-01 8.362990E-04 6.916550E-04 1364 151 1.862710E-01 7.164980E-04 6.486110E-04 1364 152 1.889800E-01 7.109970E-04 6.082580E-04 1364 153 1.916900E-01 6.987600E-04 5.703660E-04 1364 154 1.943990E-01 6.742880E-04 5.347020E-04 1364 155 1.971090E-01 6.987650E-04 5.010210E-04 1364 156 1.998180E-01 5.907860E-04 4.691260E-04 1364 157 2.025270E-01 6.054200E-04 4.388390E-04 1364 158 2.052370E-01 5.673920E-04 4.099980E-04 1364 159 2.079460E-01 5.261810E-04 3.824740E-04 1364 160 2.106560E-01 4.836500E-04 3.561720E-04 1364 161 2.133650E-01 5.088650E-04 3.310260E-04 1364 162 2.160740E-01 4.388960E-04 3.069910E-04 1364 163 2.187840E-01 4.064300E-04 2.840440E-04 1364 164 2.214930E-01 3.852030E-04 2.621800E-04 1364 165 2.242030E-01 4.602700E-04 2.413980E-04 1364 166 2.269120E-01 4.000650E-04 2.217020E-04 1364 167 2.296210E-01 3.842280E-04 2.030930E-04 1364 168 2.323310E-01 3.823510E-04 1.855750E-04 1364 169 2.350400E-01 3.571210E-04 1.691500E-04 1364 170 2.377500E-01 3.775350E-04 1.538040E-04 1364 171 2.404590E-01 3.488410E-04 1.395270E-04 1364 172 2.431680E-01 3.349470E-04 1.262980E-04 1364 173 2.458780E-01 2.994910E-04 1.141010E-04 1364 174 2.485870E-01 3.051050E-04 1.029130E-04 # data_SASDD46_MODEL_1899 # _sas_model.id 1899 _sas_model.type_of_model dummy _sas_model.version . _sas_model.symmetry P1 _sas_model.comment . _sas_model.fitting_id 1363 _sas_model.radius 2.75 # 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 . 1899 1 . -12.073 -10.635 -15.534 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 1899 ATOM 2 . CA . ASP . 1899 1 . 1.677 -2.385 11.690 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 1899 ATOM 3 . CA . ASP . 1899 1 . -3.823 3.115 -42.757 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 1899 ATOM 4 . CA . ASP . 1899 1 . 4.427 0.365 -46.646 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 1899 ATOM 5 . CA . ASP . 1899 1 . 7.177 8.615 19.468 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 1899 ATOM 6 . CA . ASP . 1899 1 . 9.927 0.365 15.579 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 1899 ATOM 7 . CA . ASP . 1899 1 . -1.073 0.365 15.579 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 1899 ATOM 8 . CA . ASP . 1899 1 . -1.073 0.365 -46.646 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 1899 ATOM 9 . CA . ASP . 1899 1 . 4.427 5.865 15.579 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 1899 ATOM 10 . CA . ASP . 1899 2 . -1.073 0.365 -7.756 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 1899 ATOM 11 . CA . ASP . 1899 2 . 4.427 0.365 -15.534 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 1899 ATOM 12 . CA . ASP . 1899 2 . 1.677 -2.385 -42.757 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 1899 ATOM 13 . CA . ASP . 1899 2 . -1.073 5.865 -46.646 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 1899 ATOM 14 . CA . ASP . 1899 2 . -6.573 0.365 -46.646 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 1899 ATOM 15 . CA . ASP . 1899 2 . -3.823 -2.385 -50.535 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 1899 ATOM 16 . CA . ASP . 1899 2 . -12.073 0.365 -15.534 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 1899 ATOM 17 . CA . ASP . 1899 2 . -23.073 -5.135 -15.534 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 1899 ATOM 18 . CA . ASP . 1899 2 . 1.677 8.615 19.468 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 1899 ATOM 19 . CA . ASP . 1899 2 . -6.573 -5.135 -15.534 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 1899 ATOM 20 . CA . ASP . 1899 3 . -25.823 -2.385 -11.645 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 1899 ATOM 21 . CA . ASP . 1899 3 . 1.677 -2.385 -11.645 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 1899 ATOM 22 . CA . ASP . 1899 3 . -14.823 -7.885 -11.645 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 1899 ATOM 23 . CA . ASP . 1899 3 . 1.677 -2.385 -34.979 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 1899 ATOM 24 . CA . ASP . 1899 3 . -9.323 -7.885 -11.645 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 1899 ATOM 25 . CA . ASP . 1899 3 . 1.677 3.115 -42.757 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 1899 ATOM 26 . CA . ASP . 1899 3 . 7.177 3.115 11.690 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 1899 ATOM 27 . CA . ASP . 1899 3 . -1.073 0.365 -54.425 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 1899 ATOM 28 . CA . ASP . 1899 3 . 1.677 -7.885 -19.423 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 1899 ATOM 29 . CA . ASP . 1899 3 . 7.177 3.115 19.468 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 1899 ATOM 30 . CA . ASP . 1899 4 . -1.073 -5.135 -15.534 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 1899 ATOM 31 . CA . ASP . 1899 4 . 4.427 11.365 15.579 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 1899 ATOM 32 . CA . ASP . 1899 4 . 7.177 -2.385 -19.423 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 1899 ATOM 33 . CA . ASP . 1899 4 . -3.823 3.115 11.690 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 1899 ATOM 34 . CA . ASP . 1899 4 . -1.073 5.865 15.579 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 1899 ATOM 35 . CA . ASP . 1899 4 . -1.073 5.865 23.357 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 1899 ATOM 36 . CA . ASP . 1899 4 . 4.427 5.865 7.801 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 1899 ATOM 37 . CA . ASP . 1899 4 . 1.677 3.115 19.468 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 1899 ATOM 38 . CA . ASP . 1899 4 . 9.927 5.865 15.579 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 1899 ATOM 39 . CA . ASP . 1899 4 . 4.427 0.365 -23.312 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 1899 ATOM 40 . CA . ASP . 1899 5 . 4.427 -5.135 -23.312 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 1899 ATOM 41 . CA . ASP . 1899 5 . -9.323 3.115 -11.645 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 1899 ATOM 42 . CA . ASP . 1899 5 . 7.177 8.615 11.690 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 1899 ATOM 43 . CA . ASP . 1899 5 . -1.073 -5.135 -7.756 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 1899 ATOM 44 . CA . ASP . 1899 5 . -14.823 -2.385 -11.645 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 1899 ATOM 45 . CA . ASP . 1899 5 . 1.677 -2.385 19.468 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 1899 ATOM 46 . CA . ASP . 1899 5 . -1.073 5.865 7.801 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 1899 ATOM 47 . CA . ASP . 1899 5 . 4.427 5.865 23.357 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 1899 ATOM 48 . CA . ASP . 1899 5 . -1.073 0.365 -15.534 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 1899 ATOM 49 . CA . ASP . 1899 5 . -9.323 -2.385 -11.645 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 1899 ATOM 50 . CA . ASP . 1899 6 . -17.573 0.365 -15.534 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 1899 ATOM 51 . CA . ASP . 1899 6 . -1.073 0.365 -38.868 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 1899 ATOM 52 . CA . ASP . 1899 6 . 4.427 0.365 -38.868 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 1899 ATOM 53 . CA . ASP . 1899 6 . 4.427 0.365 -31.090 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 1899 ATOM 54 . CA . ASP . 1899 6 . 7.177 3.115 -42.757 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 1899 ATOM 55 . CA . ASP . 1899 6 . 1.677 -2.385 -19.423 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 1899 ATOM 56 . CA . ASP . 1899 6 . -3.823 3.115 -19.423 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 1899 ATOM 57 . CA . ASP . 1899 6 . -1.073 0.365 -23.312 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 1899 ATOM 58 . CA . ASP . 1899 6 . -3.823 -7.885 -19.423 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 1899 ATOM 59 . CA . ASP . 1899 6 . -6.573 -10.635 -15.534 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 1899 ATOM 60 . CA . ASP . 1899 7 . 7.177 -2.385 -42.757 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 1899 ATOM 61 . CA . ASP . 1899 7 . -20.323 -7.885 -11.645 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 1899 ATOM 62 . CA . ASP . 1899 7 . -3.823 3.115 -50.535 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 1899 ATOM 63 . CA . ASP . 1899 7 . -17.573 5.865 -15.534 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 1899 ATOM 64 . CA . ASP . 1899 7 . -3.823 -7.885 -11.645 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 1899 ATOM 65 . CA . ASP . 1899 7 . 1.677 -2.385 -50.535 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 1899 ATOM 66 . CA . ASP . 1899 7 . -1.073 -5.135 -23.312 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 1899 ATOM 67 . CA . ASP . 1899 7 . -12.073 -5.135 -15.534 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 1899 ATOM 68 . CA . ASP . 1899 7 . -3.823 -2.385 -19.423 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 1899 ATOM 69 . CA . ASP . 1899 7 . 1.677 3.115 -27.201 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 1899 ATOM 70 . CA . ASP . 1899 8 . 4.427 -5.135 -15.534 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 1899 ATOM 71 . CA . ASP . 1899 8 . -23.073 0.365 -15.534 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 1899 ATOM 72 . CA . ASP . 1899 8 . 1.677 3.115 -50.535 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 1899 ATOM 73 . CA . ASP . 1899 8 . -20.323 3.115 -11.645 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 1899 ATOM 74 . CA . ASP . 1899 8 . -3.823 3.115 -11.645 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 1899 ATOM 75 . CA . ASP . 1899 8 . -3.823 -2.385 -11.645 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 1899 ATOM 76 . CA . ASP . 1899 8 . 9.927 0.365 77.804 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 1899 ATOM 77 . CA . ASP . 1899 8 . 1.677 -7.885 -11.645 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 1899 ATOM 78 . CA . ASP . 1899 8 . 1.677 -2.385 -27.201 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 1899 ATOM 79 . CA . ASP . 1899 8 . 4.427 -5.135 -46.646 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 1899 ATOM 80 . CA . ASP . 1899 9 . 4.427 0.365 15.579 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 1899 ATOM 81 . CA . ASP . 1899 9 . 9.927 5.865 77.804 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 1899 ATOM 82 . CA . ASP . 1899 9 . 7.177 -2.385 -11.645 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 1899 ATOM 83 . CA . ASP . 1899 9 . -23.073 -10.635 -15.534 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 1899 ATOM 84 . CA . ASP . 1899 9 . -6.573 -5.135 -23.312 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 1899 ATOM 85 . CA . ASP . 1899 9 . -9.323 -2.385 -19.423 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 1899 ATOM 86 . CA . ASP . 1899 9 . 4.427 -5.135 -31.090 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 1899 ATOM 87 . CA . ASP . 1899 9 . -1.073 -10.635 -15.534 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 1899 ATOM 88 . CA . ASP . 1899 9 . -6.573 0.365 -15.534 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 1899 ATOM 89 . CA . ASP . 1899 9 . 1.677 8.615 11.690 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 1899 ATOM 90 . CA . ASP . 1899 10 . -17.573 -5.135 -15.534 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 1899 ATOM 91 . CA . ASP . 1899 10 . -20.323 -2.385 -11.645 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 1899 ATOM 92 . CA . ASP . 1899 10 . -3.823 -2.385 -3.866 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 1899 ATOM 93 . CA . ASP . 1899 10 . 4.427 0.365 7.801 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 1899 ATOM 94 . CA . ASP . 1899 10 . 1.677 3.115 -34.979 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 1899 ATOM 95 . CA . ASP . 1899 10 . 7.177 -2.385 19.468 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 1899 ATOM 96 . CA . ASP . 1899 10 . 1.677 -2.385 3.912 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 1899 ATOM 97 . CA . ASP . 1899 10 . 1.677 3.115 11.690 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 1899 ATOM 98 . CA . ASP . 1899 10 . 12.677 -2.385 73.915 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 1899 ATOM 99 . CA . ASP . 1899 10 . -25.823 3.115 -11.645 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 1899 ATOM 100 . CA . ASP . 1899 11 . 7.177 -2.385 -27.201 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 1899 ATOM 101 . CA . ASP . 1899 11 . 4.427 0.365 23.357 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 1899 ATOM 102 . CA . ASP . 1899 11 . 4.427 -5.135 15.579 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 1899 ATOM 103 . CA . ASP . 1899 11 . -3.823 3.115 19.468 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 1899 ATOM 104 . CA . ASP . 1899 11 . 1.677 8.615 -50.535 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 1899 ATOM 105 . CA . ASP . 1899 11 . -1.073 0.365 23.357 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 1899 ATOM 106 . CA . ASP . 1899 11 . 4.427 5.865 -38.868 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 1899 ATOM 107 . CA . ASP . 1899 11 . -6.573 -5.135 -7.756 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 1899 ATOM 108 . CA . ASP . 1899 11 . 7.177 -2.385 11.690 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 1899 ATOM 109 . CA . ASP . 1899 11 . -1.073 0.365 0.023 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 1899 ATOM 110 . CA . ASP . 1899 12 . -6.573 0.365 -7.756 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 1899 ATOM 111 . CA . ASP . 1899 12 . 1.677 -7.885 -27.201 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 1899 ATOM 112 . CA . ASP . 1899 12 . 7.177 -2.385 73.915 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 1899 ATOM 113 . CA . ASP . 1899 12 . -3.823 8.615 19.468 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 1899 ATOM 114 . CA . ASP . 1899 12 . 1.677 3.115 -11.645 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 1899 ATOM 115 . CA . ASP . 1899 12 . 4.427 5.865 -46.646 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 1899 ATOM 116 . CA . ASP . 1899 12 . -1.073 -5.135 -46.646 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 1899 ATOM 117 . CA . ASP . 1899 12 . 9.927 0.365 -15.534 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 1899 ATOM 118 . CA . ASP . 1899 12 . 1.677 3.115 -19.423 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 1899 ATOM 119 . CA . ASP . 1899 12 . -9.323 -2.385 -50.535 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 1899 ATOM 120 . CA . ASP . 1899 13 . -3.823 8.615 11.690 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 1899 ATOM 121 . CA . ASP . 1899 13 . -1.073 -10.635 -23.312 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 1899 ATOM 122 . CA . ASP . 1899 13 . 1.677 3.115 3.912 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 1899 ATOM 123 . CA . ASP . 1899 13 . 9.927 11.365 15.579 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 1899 ATOM 124 . CA . ASP . 1899 13 . -17.573 -10.635 -15.534 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 1899 ATOM 125 . CA . ASP . 1899 13 . 7.177 -2.385 -34.979 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 1899 ATOM 126 . CA . ASP . 1899 13 . -1.073 5.865 -54.425 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 1899 ATOM 127 . CA . ASP . 1899 13 . 1.677 3.115 27.246 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 1899 ATOM 128 . CA . ASP . 1899 13 . -6.573 0.365 -54.425 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 1899 ATOM 129 . CA . ASP . 1899 13 . -6.573 5.865 -54.425 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 1899 ATOM 130 . CA . ASP . 1899 14 . -3.823 -2.385 -42.757 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 1899 ATOM 131 . CA . ASP . 1899 14 . -1.073 0.365 -31.090 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 1899 ATOM 132 . CA . ASP . 1899 14 . 15.427 0.365 77.804 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 1899 ATOM 133 . CA . ASP . 1899 14 . -9.323 -7.885 -19.423 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 1899 ATOM 134 . CA . ASP . 1899 14 . -1.073 5.865 -38.868 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 1899 ATOM 135 . CA . ASP . 1899 14 . -1.073 11.365 15.579 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 1899 ATOM 136 . CA . ASP . 1899 14 . -1.073 0.365 7.801 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 1899 ATOM 137 . CA . ASP . 1899 14 . -6.573 -5.135 -46.646 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 1899 ATOM 138 . CA . ASP . 1899 14 . -14.823 3.115 -11.645 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 1899 ATOM 139 . CA . ASP . 1899 14 . 7.177 3.115 81.693 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 1899 ATOM 140 . CA . ASP . 1899 15 . -23.073 5.865 -15.534 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 1899 ATOM 141 . CA . ASP . 1899 15 . -6.573 5.865 -46.646 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 1899 ATOM 142 . CA . ASP . 1899 15 . -3.823 8.615 -50.535 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 1899 ATOM 143 . CA . ASP . 1899 15 . 12.677 3.115 19.468 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 1899 ATOM 144 . CA . ASP . 1899 15 . -1.073 -5.135 -54.425 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 1899 ATOM 145 . CA . ASP . 1899 15 . -14.823 -13.385 -11.645 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 1899 ATOM 146 . CA . ASP . 1899 15 . -28.573 0.365 -15.534 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 1899 ATOM 147 . CA . ASP . 1899 15 . -9.323 3.115 -19.423 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 1899 ATOM 148 . CA . ASP . 1899 15 . 7.177 3.115 -19.423 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 1899 ATOM 149 . CA . ASP . 1899 15 . -9.323 3.115 -50.535 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 1899 ATOM 150 . CA . ASP . 1899 16 . 7.177 3.115 -34.979 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 1899 ATOM 151 . CA . ASP . 1899 16 . 7.177 3.115 27.246 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 1899 ATOM 152 . CA . ASP . 1899 16 . -14.823 -2.385 -19.423 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 1899 ATOM 153 . CA . ASP . 1899 16 . -6.573 0.365 -23.312 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 1899 ATOM 154 . CA . ASP . 1899 16 . 9.927 5.865 23.357 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 1899 ATOM 155 . CA . ASP . 1899 16 . -28.573 -5.135 -15.534 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 1899 ATOM 156 . CA . ASP . 1899 16 . 1.677 -7.885 -50.535 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 1899 ATOM 157 . CA . ASP . 1899 16 . -1.073 -5.135 15.579 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 1899 ATOM 158 . CA . ASP . 1899 16 . 1.677 8.615 27.246 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 1899 ATOM 159 . CA . ASP . 1899 16 . 4.427 11.365 7.801 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 1899 ATOM 160 . CA . ASP . 1899 17 . -25.823 -7.885 -11.645 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 1899 ATOM 161 . CA . ASP . 1899 17 . 4.427 -5.135 -38.868 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 1899 ATOM 162 . CA . ASP . 1899 17 . 1.677 14.115 11.690 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 1899 ATOM 163 . CA . ASP . 1899 17 . -3.823 -2.385 19.468 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 1899 ATOM 164 . CA . ASP . 1899 17 . 7.177 3.115 -27.201 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 1899 ATOM 165 . CA . ASP . 1899 17 . -3.823 3.115 -3.866 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 1899 ATOM 166 . CA . ASP . 1899 17 . 9.927 0.365 -23.312 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 1899 ATOM 167 . CA . ASP . 1899 17 . -20.323 3.115 -19.423 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 1899 ATOM 168 . CA . ASP . 1899 17 . 9.927 -5.135 -23.312 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 1899 ATOM 169 . CA . ASP . 1899 17 . 4.427 0.365 77.804 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 1899 ATOM 170 . CA . ASP . 1899 18 . 4.427 11.365 23.357 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 1899 ATOM 171 . CA . ASP . 1899 18 . -17.573 0.365 -7.756 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 1899 ATOM 172 . CA . ASP . 1899 18 . -3.823 -7.885 -50.535 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 1899 ATOM 173 . CA . ASP . 1899 18 . -23.073 0.365 -7.756 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 1899 ATOM 174 . CA . ASP . 1899 18 . 12.677 3.115 11.690 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 1899 ATOM 175 . CA . ASP . 1899 18 . 7.177 -7.885 -11.645 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 1899 ATOM 176 . CA . ASP . 1899 18 . 9.927 5.865 7.801 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 1899 ATOM 177 . CA . ASP . 1899 18 . 1.677 8.615 -42.757 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 1899 ATOM 178 . CA . ASP . 1899 18 . 4.427 0.365 31.135 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 1899 ATOM 179 . CA . ASP . 1899 18 . -1.073 -5.135 -38.868 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 1899 ATOM 180 . CA . ASP . 1899 19 . -3.823 8.615 -42.757 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 1899 ATOM 181 . CA . ASP . 1899 19 . 1.677 -2.385 -3.866 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 1899 ATOM 182 . CA . ASP . 1899 19 . 12.677 3.115 73.915 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 1899 ATOM 183 . CA . ASP . 1899 19 . -14.823 -7.885 -19.423 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 1899 ATOM 184 . CA . ASP . 1899 19 . 7.177 14.115 19.468 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 1899 ATOM 185 . CA . ASP . 1899 19 . 4.427 5.865 -31.090 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 1899 ATOM 186 . CA . ASP . 1899 19 . 7.177 -2.385 81.693 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 1899 ATOM 187 . CA . ASP . 1899 19 . -12.073 0.365 -7.756 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 1899 ATOM 188 . CA . ASP . 1899 19 . -12.073 -5.135 -7.756 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 1899 ATOM 189 . CA . ASP . 1899 19 . 7.177 -7.885 -19.423 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 1899 ATOM 190 . CA . ASP . 1899 20 . -23.073 -5.135 -7.756 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 1899 ATOM 191 . CA . ASP . 1899 20 . -3.823 3.115 3.912 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 1899 ATOM 192 . CA . ASP . 1899 20 . -17.573 -5.135 -7.756 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 1899 ATOM 193 . CA . ASP . 1899 20 . -14.823 3.115 -19.423 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 1899 ATOM 194 . CA . ASP . 1899 20 . 7.177 14.115 11.690 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 1899 ATOM 195 . CA . ASP . 1899 20 . -20.323 -13.385 -11.645 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 1899 ATOM 196 . CA . ASP . 1899 20 . 7.177 -7.885 -27.201 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 1899 ATOM 197 . CA . ASP . 1899 20 . -6.573 5.865 -15.534 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 1899 ATOM 198 . CA . ASP . 1899 20 . 9.927 -5.135 -15.534 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 1899 ATOM 199 . CA . ASP . 1899 20 . 4.427 -5.135 -7.756 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 1899 ATOM 200 . CA . ASP . 1899 21 . 9.927 -5.135 77.804 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 1899 ATOM 201 . CA . ASP . 1899 21 . -6.573 5.865 15.579 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 1899 ATOM 202 . CA . ASP . 1899 21 . 12.677 8.615 11.690 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 1899 ATOM 203 . CA . ASP . 1899 21 . -6.573 -5.135 -54.425 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 1899 ATOM 204 . CA . ASP . 1899 21 . 7.177 8.615 27.246 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 1899 ATOM 205 . CA . ASP . 1899 21 . -6.573 0.365 15.579 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 1899 ATOM 206 . CA . ASP . 1899 21 . 12.677 -2.385 81.693 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 1899 ATOM 207 . CA . ASP . 1899 21 . 4.427 5.865 77.804 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 1899 ATOM 208 . CA . ASP . 1899 21 . -12.073 5.865 -15.534 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 1899 ATOM 209 . CA . ASP . 1899 21 . 9.927 0.365 23.357 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 1899 ATOM 210 . CA . ASP . 1899 22 . -17.573 -10.635 -7.756 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 1899 ATOM 211 . CA . ASP . 1899 22 . -20.323 -2.385 -19.423 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 1899 ATOM 212 . CA . ASP . 1899 22 . 4.427 -10.635 -23.312 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 1899 ATOM 213 . CA . ASP . 1899 22 . -9.323 8.615 -50.535 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 1899 ATOM 214 . CA . ASP . 1899 22 . -1.073 11.365 7.801 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 1899 ATOM 215 . CA . ASP . 1899 22 . -1.073 11.365 23.357 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 1899 ATOM 216 . CA . ASP . 1899 22 . -3.823 -2.385 11.690 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 1899 ATOM 217 . CA . ASP . 1899 22 . 4.427 0.365 -7.756 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 1899 ATOM 218 . CA . ASP . 1899 22 . 1.677 -2.385 27.246 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 1899 ATOM 219 . CA . ASP . 1899 22 . 1.677 -7.885 -42.757 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 1899 ATOM 220 . CA . ASP . 1899 23 . 9.927 0.365 70.026 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 1899 ATOM 221 . CA . ASP . 1899 23 . 4.427 -5.135 7.801 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 1899 ATOM 222 . CA . ASP . 1899 23 . -3.823 -2.385 -27.201 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 1899 ATOM 223 . CA . ASP . 1899 23 . 15.427 5.865 15.579 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 1899 ATOM 224 . CA . ASP . 1899 23 . 4.427 -5.135 77.804 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 1899 ATOM 225 . CA . ASP . 1899 23 . 12.677 8.615 19.468 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 1899 ATOM 226 . CA . ASP . 1899 23 . -1.073 -5.135 -31.090 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 1899 ATOM 227 . CA . ASP . 1899 23 . -20.323 -7.885 -19.423 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 1899 ATOM 228 . CA . ASP . 1899 23 . 1.677 14.115 19.468 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 1899 ATOM 229 . CA . ASP . 1899 23 . 7.177 3.115 73.915 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 1899 ATOM 230 . CA . ASP . 1899 24 . 9.927 -5.135 15.579 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 1899 ATOM 231 . CA . ASP . 1899 24 . 4.427 16.865 15.579 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 1899 ATOM 232 . CA . ASP . 1899 24 . 4.427 5.865 -54.425 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 1899 ATOM 233 . CA . ASP . 1899 24 . -9.323 3.115 -42.757 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 1899 ATOM 234 . CA . ASP . 1899 24 . 7.177 -2.385 27.246 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 1899 ATOM 235 . CA . ASP . 1899 24 . -1.073 -5.135 0.023 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 1899 ATOM 236 . CA . ASP . 1899 24 . -6.573 0.365 -38.868 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 1899 ATOM 237 . CA . ASP . 1899 24 . 15.427 -5.135 77.804 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 1899 ATOM 238 . CA . ASP . 1899 24 . 4.427 -5.135 23.357 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 1899 ATOM 239 . CA . ASP . 1899 24 . 12.677 -2.385 -19.423 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 1899 ATOM 240 . CA . ASP . 1899 25 . -12.073 -10.635 -7.756 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 1899 ATOM 241 . CA . ASP . 1899 25 . 1.677 3.115 -3.866 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 1899 ATOM 242 . CA . ASP . 1899 25 . -6.573 11.365 15.579 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 1899 ATOM 243 . CA . ASP . 1899 25 . -3.823 -13.385 -19.423 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 1899 ATOM 244 . CA . ASP . 1899 25 . -3.823 3.115 -34.979 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 1899 ATOM 245 . CA . ASP . 1899 25 . 1.677 -2.385 81.693 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 1899 ATOM 246 . CA . ASP . 1899 25 . 4.427 5.865 -15.534 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 1899 ATOM 247 . CA . ASP . 1899 25 . 1.677 -7.885 -34.979 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 1899 ATOM 248 . CA . ASP . 1899 25 . 9.927 0.365 7.801 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 1899 ATOM 249 . CA . ASP . 1899 25 . -3.823 -2.385 -34.979 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 1899 ATOM 250 . CA . ASP . 1899 26 . -9.323 -2.385 -3.866 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 1899 ATOM 251 . CA . ASP . 1899 26 . 7.177 3.115 3.912 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 1899 ATOM 252 . CA . ASP . 1899 26 . -1.073 11.365 -46.646 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 1899 ATOM 253 . CA . ASP . 1899 26 . 7.177 8.615 -42.757 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 1899 ATOM 254 . CA . ASP . 1899 26 . -25.823 -2.385 -19.423 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 1899 ATOM 255 . CA . ASP . 1899 26 . 9.927 0.365 -38.868 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 1899 ATOM 256 . CA . ASP . 1899 26 . -12.073 0.365 -46.646 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 1899 ATOM 257 . CA . ASP . 1899 26 . 9.927 11.365 7.801 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 1899 ATOM 258 . CA . ASP . 1899 26 . -1.073 -10.635 -46.646 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 1899 ATOM 259 . CA . ASP . 1899 26 . 9.927 11.365 23.357 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 1899 ATOM 260 . CA . ASP . 1899 27 . 12.677 -2.385 19.468 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 1899 ATOM 261 . CA . ASP . 1899 27 . -12.073 0.365 -54.425 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 1899 ATOM 262 . CA . ASP . 1899 27 . -6.573 5.865 23.357 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 1899 ATOM 263 . CA . ASP . 1899 27 . -9.323 -13.385 -11.645 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 1899 ATOM 264 . CA . ASP . 1899 27 . 1.677 -7.885 19.468 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 1899 ATOM 265 . CA . ASP . 1899 27 . 4.427 0.365 0.023 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 1899 ATOM 266 . CA . ASP . 1899 27 . 9.927 0.365 -31.090 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 1899 ATOM 267 . CA . ASP . 1899 27 . 7.177 3.115 -11.645 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 1899 ATOM 268 . CA . ASP . 1899 27 . -25.823 3.115 -19.423 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 1899 ATOM 269 . CA . ASP . 1899 27 . -3.823 -7.885 -27.201 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 1899 ATOM 270 . CA . ASP . 1899 28 . -3.823 14.115 11.690 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 1899 ATOM 271 . CA . ASP . 1899 28 . 1.677 8.615 3.912 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 1899 ATOM 272 . CA . ASP . 1899 28 . -3.823 -2.385 3.912 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 1899 ATOM 273 . CA . ASP . 1899 28 . -3.823 14.115 19.468 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 1899 ATOM 274 . CA . ASP . 1899 28 . -1.073 5.865 0.023 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 1899 ATOM 275 . CA . ASP . 1899 28 . -3.823 3.115 -27.201 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 1899 ATOM 276 . CA . ASP . 1899 28 . 9.927 -5.135 70.026 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 1899 ATOM 277 . CA . ASP . 1899 28 . -1.073 5.865 -23.312 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 1899 ATOM 278 . CA . ASP . 1899 28 . -9.323 -7.885 -50.535 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 1899 ATOM 279 . CA . ASP . 1899 28 . -1.073 -5.135 7.801 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 1899 ATOM 280 . CA . ASP . 1899 29 . 1.677 3.115 -58.314 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 1899 ATOM 281 . CA . ASP . 1899 29 . -6.573 0.365 0.023 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 1899 ATOM 282 . CA . ASP . 1899 29 . 9.927 0.365 31.135 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 1899 ATOM 283 . CA . ASP . 1899 29 . -25.823 -7.885 -19.423 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 1899 ATOM 284 . CA . ASP . 1899 29 . 7.177 -2.385 3.912 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 1899 ATOM 285 . CA . ASP . 1899 29 . -23.073 -10.635 -7.756 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 1899 ATOM 286 . CA . ASP . 1899 29 . -3.823 3.115 -58.314 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 1899 ATOM 287 . CA . ASP . 1899 29 . -1.073 -5.135 23.357 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 1899 ATOM 288 . CA . ASP . 1899 29 . 1.677 3.115 81.693 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 1899 ATOM 289 . CA . ASP . 1899 29 . -12.073 -5.135 -23.312 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 1899 ATOM 290 . CA . ASP . 1899 30 . -9.323 -2.385 -42.757 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 1899 ATOM 291 . CA . ASP . 1899 30 . 4.427 11.365 -46.646 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 1899 ATOM 292 . CA . ASP . 1899 30 . -3.823 -7.885 -42.757 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 1899 ATOM 293 . CA . ASP . 1899 30 . -6.573 5.865 -7.756 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 1899 ATOM 294 . CA . ASP . 1899 30 . 12.677 -7.885 73.915 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 1899 ATOM 295 . CA . ASP . 1899 30 . 7.177 3.115 35.024 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 1899 ATOM 296 . CA . ASP . 1899 30 . 18.177 -2.385 73.915 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 1899 ATOM 297 . CA . ASP . 1899 30 . -1.073 5.865 -31.090 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 1899 ATOM 298 . CA . ASP . 1899 30 . 4.427 5.865 -23.312 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 1899 ATOM 299 . CA . ASP . 1899 30 . 12.677 -2.385 11.690 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 1899 ATOM 300 . CA . ASP . 1899 31 . -12.073 5.865 -46.646 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 1899 ATOM 301 . CA . ASP . 1899 31 . 9.927 0.365 38.914 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 1899 ATOM 302 . CA . ASP . 1899 31 . -6.573 5.865 7.801 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 1899 ATOM 303 . CA . ASP . 1899 31 . 12.677 -2.385 -11.645 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 1899 ATOM 304 . CA . ASP . 1899 31 . -9.323 3.115 19.468 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 1899 ATOM 305 . CA . ASP . 1899 31 . -1.073 16.865 15.579 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 1899 ATOM 306 . CA . ASP . 1899 31 . 7.177 -2.385 35.024 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 1899 ATOM 307 . CA . ASP . 1899 31 . 7.177 8.615 3.912 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 1899 ATOM 308 . CA . ASP . 1899 31 . -12.073 5.865 -7.756 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 1899 ATOM 309 . CA . ASP . 1899 31 . 7.177 -7.885 81.693 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 1899 ATOM 310 . CA . ASP . 1899 32 . -6.573 0.365 7.801 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 1899 ATOM 311 . CA . ASP . 1899 32 . 9.927 5.865 -38.868 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 1899 ATOM 312 . CA . ASP . 1899 32 . -12.073 5.865 -54.425 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 1899 ATOM 313 . CA . ASP . 1899 32 . -12.073 0.365 -23.312 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 1899 ATOM 314 . CA . ASP . 1899 32 . 1.677 8.615 -34.979 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 1899 ATOM 315 . CA . ASP . 1899 32 . 9.927 -10.635 77.804 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 1899 ATOM 316 . CA . ASP . 1899 32 . -3.823 3.115 27.246 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 1899 ATOM 317 . CA . ASP . 1899 32 . 1.677 3.115 73.915 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 1899 ATOM 318 . CA . ASP . 1899 32 . 4.427 5.865 31.135 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 1899 ATOM 319 . CA . ASP . 1899 32 . 7.177 -7.885 73.915 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 1899 ATOM 320 . CA . ASP . 1899 33 . 7.177 -7.885 19.468 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 1899 ATOM 321 . CA . ASP . 1899 33 . -6.573 11.365 -46.646 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 1899 ATOM 322 . CA . ASP . 1899 33 . -6.573 0.365 23.357 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 1899 ATOM 323 . CA . ASP . 1899 33 . 12.677 3.115 27.246 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 1899 ATOM 324 . CA . ASP . 1899 33 . 1.677 -2.385 73.915 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 1899 ATOM 325 . CA . ASP . 1899 33 . 12.677 -7.885 81.693 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 1899 ATOM 326 . CA . ASP . 1899 33 . 7.177 -7.885 -34.979 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 1899 ATOM 327 . CA . ASP . 1899 33 . -28.573 -10.635 -15.534 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 1899 ATOM 328 . CA . ASP . 1899 33 . 9.927 5.865 31.135 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 1899 ATOM 329 . CA . ASP . 1899 33 . 7.177 -7.885 -42.757 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 1899 ATOM 330 . CA . ASP . 1899 34 . -9.323 -7.885 -3.866 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 1899 ATOM 331 . CA . ASP . 1899 34 . -12.073 -5.135 -46.646 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 1899 ATOM 332 . CA . ASP . 1899 34 . -6.573 -5.135 0.023 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 1899 ATOM 333 . CA . ASP . 1899 34 . -3.823 8.615 27.246 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 1899 ATOM 334 . CA . ASP . 1899 34 . -31.323 -2.385 -11.645 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 1899 ATOM 335 . CA . ASP . 1899 34 . 7.177 8.615 -50.535 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 1899 ATOM 336 . CA . ASP . 1899 34 . 9.927 0.365 -7.756 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 1899 ATOM 337 . CA . ASP . 1899 34 . -6.573 -10.635 -46.646 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 1899 ATOM 338 . CA . ASP . 1899 34 . 9.927 -5.135 -31.090 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 1899 ATOM 339 . CA . ASP . 1899 34 . -17.573 5.865 -7.756 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 1899 ATOM 340 . CA . ASP . 1899 35 . -1.073 5.865 -7.756 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 1899 ATOM 341 . CA . ASP . 1899 35 . 4.427 0.365 70.026 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 1899 ATOM 342 . CA . ASP . 1899 35 . -20.323 8.615 -11.645 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 1899 ATOM 343 . CA . ASP . 1899 35 . 15.427 0.365 70.026 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 1899 ATOM 344 . CA . ASP . 1899 35 . 4.427 -10.635 -46.646 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 1899 ATOM 345 . CA . ASP . 1899 35 . 1.677 19.615 11.690 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 1899 ATOM 346 . CA . ASP . 1899 35 . -6.573 5.865 -38.868 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 1899 ATOM 347 . CA . ASP . 1899 35 . 7.177 -2.385 42.803 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 1899 ATOM 348 . CA . ASP . 1899 35 . -1.073 11.365 -54.425 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 1899 ATOM 349 . CA . ASP . 1899 35 . -28.573 0.365 -7.756 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 1899 ATOM 350 . CA . ASP . 1899 36 . 9.927 -5.135 7.801 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 1899 ATOM 351 . CA . ASP . 1899 36 . 9.927 -5.135 23.357 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 1899 ATOM 352 . CA . ASP . 1899 36 . -1.073 0.365 77.804 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 1899 ATOM 353 . CA . ASP . 1899 36 . -14.823 3.115 -50.535 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 1899 ATOM 354 . CA . ASP . 1899 36 . -9.323 3.115 11.690 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 1899 ATOM 355 . CA . ASP . 1899 36 . -28.573 5.865 -15.534 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 1899 ATOM 356 . CA . ASP . 1899 36 . -14.823 -2.385 -50.535 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 1899 ATOM 357 . CA . ASP . 1899 36 . -9.323 3.115 -3.866 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 1899 ATOM 358 . CA . ASP . 1899 36 . -25.823 -13.385 -11.645 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 1899 ATOM 359 . CA . ASP . 1899 36 . -9.323 8.615 11.690 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 1899 ATOM 360 . CA . ASP . 1899 37 . 4.427 5.865 0.023 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 1899 ATOM 361 . CA . ASP . 1899 37 . -1.073 -5.135 77.804 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 1899 ATOM 362 . CA . ASP . 1899 37 . -28.573 -5.135 -7.756 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 1899 ATOM 363 . CA . ASP . 1899 37 . 15.427 -5.135 70.026 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 1899 ATOM 364 . CA . ASP . 1899 37 . 9.927 16.865 15.579 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 1899 ATOM 365 . CA . ASP . 1899 37 . 9.927 0.365 0.023 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 1899 ATOM 366 . CA . ASP . 1899 37 . 4.427 0.365 38.914 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 1899 ATOM 367 . CA . ASP . 1899 37 . -23.073 5.865 -7.756 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 1899 ATOM 368 . CA . ASP . 1899 37 . 7.177 3.115 -3.866 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 1899 ATOM 369 . CA . ASP . 1899 37 . -14.823 -2.385 -3.866 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 1899 ATOM 370 . CA . ASP . 1899 38 . 9.927 -5.135 -38.868 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 1899 ATOM 371 . CA . ASP . 1899 38 . 12.677 3.115 3.912 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 1899 ATOM 372 . CA . ASP . 1899 38 . -12.073 -5.135 -54.425 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 1899 ATOM 373 . CA . ASP . 1899 38 . -6.573 5.865 -23.312 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 1899 ATOM 374 . CA . ASP . 1899 38 . -20.323 -7.885 -3.866 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 1899 ATOM 375 . CA . ASP . 1899 38 . -20.323 -2.385 -3.866 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 1899 ATOM 376 . CA . ASP . 1899 38 . 12.677 14.115 11.690 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 1899 ATOM 377 . CA . ASP . 1899 38 . -14.823 -7.885 -3.866 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 1899 ATOM 378 . CA . ASP . 1899 38 . -6.573 -5.135 -38.868 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 1899 ATOM 379 . CA . ASP . 1899 38 . 18.177 3.115 73.915 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 1899 ATOM 380 . CA . ASP . 1899 39 . 15.427 5.865 7.801 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 1899 ATOM 381 . CA . ASP . 1899 39 . -1.073 0.365 31.135 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 1899 ATOM 382 . CA . ASP . 1899 39 . 20.927 -5.135 77.804 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 1899 ATOM 383 . CA . ASP . 1899 39 . -20.323 -13.385 -19.423 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 1899 ATOM 384 . CA . ASP . 1899 39 . 7.177 8.615 -34.979 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 1899 ATOM 385 . CA . ASP . 1899 39 . -6.573 16.865 15.579 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 1899 ATOM 386 . CA . ASP . 1899 39 . 9.927 0.365 46.692 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 1899 ATOM 387 . CA . ASP . 1899 39 . 15.427 11.365 15.579 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 1899 ATOM 388 . CA . ASP . 1899 39 . 1.677 -2.385 35.024 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 1899 ATOM 389 . CA . ASP . 1899 39 . -3.823 8.615 3.912 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 1899 ATOM 390 . CA . ASP . 1899 40 . -25.823 8.615 -11.645 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 1899 ATOM 391 . CA . ASP . 1899 40 . 15.427 -10.635 77.804 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 1899 ATOM 392 . CA . ASP . 1899 40 . -14.823 8.615 -11.645 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 1899 ATOM 393 . CA . ASP . 1899 40 . 12.677 14.115 19.468 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 1899 ATOM 394 . CA . ASP . 1899 40 . -6.573 11.365 -54.425 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 1899 ATOM 395 . CA . ASP . 1899 40 . 18.177 -7.885 73.915 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 1899 ATOM 396 . CA . ASP . 1899 40 . -6.573 0.365 -31.090 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 1899 ATOM 397 . CA . ASP . 1899 40 . -9.323 8.615 -42.757 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 1899 ATOM 398 . CA . ASP . 1899 40 . 1.677 19.615 19.468 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 1899 ATOM 399 . CA . ASP . 1899 40 . 12.677 -2.385 -27.201 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 1899 ATOM 400 . CA . ASP . 1899 41 . 9.927 5.865 0.023 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 1899 ATOM 401 . CA . ASP . 1899 41 . -6.573 -5.135 -31.090 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 1899 ATOM 402 . CA . ASP . 1899 41 . -1.073 16.865 23.357 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 1899 ATOM 403 . CA . ASP . 1899 41 . 4.427 16.865 23.357 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 1899 ATOM 404 . CA . ASP . 1899 41 . 4.427 5.865 -7.756 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 1899 ATOM 405 . CA . ASP . 1899 41 . -6.573 -10.635 -54.425 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 1899 ATOM 406 . CA . ASP . 1899 41 . 1.677 3.115 35.024 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 1899 ATOM 407 . CA . ASP . 1899 41 . 20.927 0.365 77.804 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 1899 ATOM 408 . CA . ASP . 1899 41 . -17.573 -5.135 -23.312 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 1899 ATOM 409 . CA . ASP . 1899 41 . -9.323 3.115 -58.314 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 1899 ATOM 410 . CA . ASP . 1899 42 . 4.427 -5.135 31.135 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 1899 ATOM 411 . CA . ASP . 1899 42 . 7.177 19.615 11.690 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 1899 ATOM 412 . CA . ASP . 1899 42 . 4.427 16.865 7.801 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 1899 ATOM 413 . CA . ASP . 1899 42 . -9.323 -2.385 -27.201 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 1899 ATOM 414 . CA . ASP . 1899 42 . -3.823 8.615 -58.314 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 1899 ATOM 415 . CA . ASP . 1899 42 . -1.073 5.865 31.135 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 1899 ATOM 416 . CA . ASP . 1899 42 . -20.323 3.115 -3.866 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 1899 ATOM 417 . CA . ASP . 1899 42 . -9.323 -2.385 -58.314 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 1899 ATOM 418 . CA . ASP . 1899 42 . 15.427 0.365 7.801 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 1899 ATOM 419 . CA . ASP . 1899 42 . -3.823 -7.885 -34.979 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 1899 ATOM 420 . CA . ASP . 1899 43 . 12.677 -2.385 66.137 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 1899 ATOM 421 . CA . ASP . 1899 43 . 4.427 22.365 15.579 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 1899 ATOM 422 . CA . ASP . 1899 43 . 4.427 -10.635 77.804 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 1899 ATOM 423 . CA . ASP . 1899 43 . 12.677 -2.385 3.912 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 1899 ATOM 424 . CA . ASP . 1899 43 . 18.177 -7.885 81.693 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 1899 ATOM 425 . CA . ASP . 1899 43 . 4.427 11.365 -38.868 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 1899 ATOM 426 . CA . ASP . 1899 43 . -9.323 8.615 -11.645 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 1899 ATOM 427 . CA . ASP . 1899 43 . 12.677 8.615 3.912 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 1899 ATOM 428 . CA . ASP . 1899 43 . 4.427 -5.135 70.026 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 1899 ATOM 429 . CA . ASP . 1899 43 . -9.323 -7.885 -42.757 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 1899 ATOM 430 . CA . ASP . 1899 44 . 9.927 5.865 -15.534 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 1899 ATOM 431 . CA . ASP . 1899 44 . 12.677 8.615 27.246 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 1899 ATOM 432 . CA . ASP . 1899 44 . 9.927 5.865 -23.312 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 1899 ATOM 433 . CA . ASP . 1899 44 . -3.823 19.615 19.468 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 1899 ATOM 434 . CA . ASP . 1899 44 . 12.677 3.115 -19.423 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 1899 ATOM 435 . CA . ASP . 1899 44 . -31.323 -2.385 -19.423 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 1899 ATOM 436 . CA . ASP . 1899 44 . -14.823 3.115 -3.866 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 1899 ATOM 437 . CA . ASP . 1899 44 . 1.677 -7.885 81.693 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 1899 ATOM 438 . CA . ASP . 1899 44 . -6.573 11.365 7.801 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 1899 ATOM 439 . CA . ASP . 1899 44 . 4.427 -5.135 38.914 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 1899 ATOM 440 . CA . ASP . 1899 45 . -1.073 11.365 -38.868 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 1899 ATOM 441 . CA . ASP . 1899 45 . 4.427 11.365 -54.425 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 1899 ATOM 442 . CA . ASP . 1899 45 . -3.823 -7.885 3.912 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 1899 ATOM 443 . CA . ASP . 1899 45 . -1.073 -10.635 -38.868 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 1899 ATOM 444 . CA . ASP . 1899 45 . 1.677 14.115 -50.535 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 1899 ATOM 445 . CA . ASP . 1899 45 . -25.823 -2.385 -3.866 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 1899 ATOM 446 . CA . ASP . 1899 45 . -17.573 0.365 -23.312 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 1899 ATOM 447 . CA . ASP . 1899 45 . 12.677 -2.385 27.246 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 1899 ATOM 448 . CA . ASP . 1899 45 . 15.427 5.865 23.357 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 1899 ATOM 449 . CA . ASP . 1899 45 . 12.677 3.115 35.024 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 1899 ATOM 450 . CA . ASP . 1899 46 . 4.427 -10.635 -38.868 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 1899 ATOM 451 . CA . ASP . 1899 46 . 15.427 0.365 -15.534 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 1899 ATOM 452 . CA . ASP . 1899 46 . -31.323 3.115 -11.645 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 1899 ATOM 453 . CA . ASP . 1899 46 . -25.823 -13.385 -19.423 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 1899 ATOM 454 . CA . ASP . 1899 46 . -6.573 -5.135 7.801 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 1899 ATOM 455 . CA . ASP . 1899 46 . 7.177 8.615 -19.423 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 1899 ATOM 456 . CA . ASP . 1899 46 . -14.823 8.615 -50.535 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 1899 ATOM 457 . CA . ASP . 1899 46 . -9.323 -2.385 -34.979 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 1899 ATOM 458 . CA . ASP . 1899 46 . -14.823 -7.885 -50.535 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 1899 ATOM 459 . CA . ASP . 1899 46 . 9.927 -10.635 70.026 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 1899 ATOM 460 . CA . ASP . 1899 47 . 15.427 0.365 23.357 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 1899 ATOM 461 . CA . ASP . 1899 47 . -12.073 11.365 -46.646 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 1899 ATOM 462 . CA . ASP . 1899 47 . -3.823 14.115 -50.535 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 1899 ATOM 463 . CA . ASP . 1899 47 . -9.323 -2.385 11.690 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 1899 ATOM 464 . CA . ASP . 1899 47 . -6.573 5.865 0.023 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 1899 ATOM 465 . CA . ASP . 1899 47 . 12.677 3.115 42.803 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 1899 ATOM 466 . CA . ASP . 1899 47 . 1.677 8.615 -27.201 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 1899 ATOM 467 . CA . ASP . 1899 47 . -3.823 8.615 -34.979 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 1899 ATOM 468 . CA . ASP . 1899 47 . 1.677 8.615 -58.314 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 1899 ATOM 469 . CA . ASP . 1899 47 . 7.177 19.615 19.468 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 1899 ATOM 470 . CA . ASP . 1899 48 . 20.927 -10.635 77.804 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 1899 ATOM 471 . CA . ASP . 1899 48 . 12.677 3.115 -11.645 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 1899 ATOM 472 . CA . ASP . 1899 48 . -9.323 -2.385 3.912 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 1899 ATOM 473 . CA . ASP . 1899 48 . -9.323 8.615 -19.423 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 1899 ATOM 474 . CA . ASP . 1899 48 . 1.677 -7.885 73.915 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 1899 ATOM 475 . CA . ASP . 1899 48 . 12.677 -13.385 73.915 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 1899 ATOM 476 . CA . ASP . 1899 48 . -9.323 3.115 3.912 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 1899 ATOM 477 . CA . ASP . 1899 48 . 9.927 5.865 -31.090 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 1899 ATOM 478 . CA . ASP . 1899 48 . -31.323 -7.885 -11.645 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 1899 ATOM 479 . CA . ASP . 1899 48 . -9.323 3.115 -34.979 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 1899 ATOM 480 . CA . ASP . 1899 49 . -23.073 -16.135 -15.534 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 1899 ATOM 481 . CA . ASP . 1899 49 . 9.927 -5.135 38.914 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 1899 ATOM 482 . CA . ASP . 1899 49 . -12.073 0.365 -38.868 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 1899 ATOM 483 . CA . ASP . 1899 49 . 12.677 -13.385 81.693 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 1899 ATOM 484 . CA . ASP . 1899 49 . -23.073 -5.135 -23.312 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 1899 ATOM 485 . CA . ASP . 1899 49 . 9.927 -5.135 46.692 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 1899 ATOM 486 . CA . ASP . 1899 49 . 12.677 -2.385 35.024 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 1899 ATOM 487 . CA . ASP . 1899 49 . 18.177 8.615 11.690 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 1899 ATOM 488 . CA . ASP . 1899 49 . 9.927 16.865 7.801 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 1899 ATOM 489 . CA . ASP . 1899 49 . -12.073 0.365 0.023 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 1899 ATOM 490 . CA . ASP . 1899 50 . 15.427 11.365 7.801 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 1899 ATOM 491 . CA . ASP . 1899 50 . 15.427 -10.635 70.026 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 1899 ATOM 492 . CA . ASP . 1899 50 . -12.073 -10.635 -46.646 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 1899 ATOM 493 . CA . ASP . 1899 50 . -23.073 -10.635 -23.312 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 1899 ATOM 494 . CA . ASP . 1899 50 . -6.573 5.865 -31.090 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 1899 ATOM 495 . CA . ASP . 1899 50 . -14.823 8.615 -19.423 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 1899 ATOM 496 . CA . ASP . 1899 50 . 9.927 -5.135 31.135 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 1899 ATOM 497 . CA . ASP . 1899 50 . -23.073 0.365 -23.312 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 1899 ATOM 498 . CA . ASP . 1899 50 . -9.323 8.615 -58.314 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 1899 ATOM 499 . CA . ASP . 1899 50 . 7.177 -13.385 81.693 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 1899 ATOM 500 . CA . ASP . 1899 51 . -9.323 -13.385 -50.535 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 1899 ATOM 501 . CA . ASP . 1899 51 . -14.823 3.115 -42.757 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 1899 ATOM 502 . CA . ASP . 1899 51 . 1.677 -7.885 27.246 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 1899 ATOM 503 . CA . ASP . 1899 51 . 7.177 -13.385 73.915 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 1899 ATOM 504 . CA . ASP . 1899 51 . -12.073 -5.135 0.023 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 1899 ATOM 505 . CA . ASP . 1899 51 . 12.677 3.115 -27.201 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 1899 ATOM 506 . CA . ASP . 1899 51 . -28.573 5.865 -7.756 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 1899 ATOM 507 . CA . ASP . 1899 51 . -3.823 -13.385 -42.757 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 1899 ATOM 508 . CA . ASP . 1899 51 . -25.823 3.115 -3.866 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 1899 ATOM 509 . CA . ASP . 1899 51 . -31.323 -7.885 -19.423 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 1899 ATOM 510 . CA . ASP . 1899 52 . 12.677 -2.385 42.803 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 1899 ATOM 511 . CA . ASP . 1899 52 . 7.177 8.615 -27.201 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 1899 ATOM 512 . CA . ASP . 1899 52 . -12.073 11.365 -54.425 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 1899 ATOM 513 . CA . ASP . 1899 52 . 7.177 -7.885 27.246 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 1899 ATOM 514 . CA . ASP . 1899 52 . 20.927 -5.135 70.026 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 1899 ATOM 515 . CA . ASP . 1899 52 . -9.323 14.115 -50.535 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 1899 ATOM 516 . CA . ASP . 1899 52 . -12.073 -10.635 -54.425 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 1899 ATOM 517 . CA . ASP . 1899 52 . -17.573 0.365 -54.425 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 1899 ATOM 518 . CA . ASP . 1899 52 . -14.823 -2.385 -42.757 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 1899 ATOM 519 . CA . ASP . 1899 52 . 12.677 -7.885 66.137 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 1899 ATOM 520 . CA . ASP . 1899 53 . 7.177 14.115 3.912 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 1899 ATOM 521 . CA . ASP . 1899 53 . -9.323 -7.885 -58.314 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 1899 ATOM 522 . CA . ASP . 1899 53 . 1.677 8.615 -3.866 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 1899 ATOM 523 . CA . ASP . 1899 53 . -12.073 0.365 7.801 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 1899 ATOM 524 . CA . ASP . 1899 53 . 7.177 -7.885 42.803 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 1899 ATOM 525 . CA . ASP . 1899 53 . 15.427 0.365 31.135 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 1899 ATOM 526 . CA . ASP . 1899 53 . -17.573 0.365 -46.646 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 1899 ATOM 527 . CA . ASP . 1899 53 . 18.177 -13.385 73.915 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 1899 ATOM 528 . CA . ASP . 1899 53 . 4.427 -10.635 23.357 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 1899 ATOM 529 . CA . ASP . 1899 53 . 20.927 0.365 70.026 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 1899 ATOM 530 . CA . ASP . 1899 54 . 23.677 -2.385 73.915 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 1899 ATOM 531 . CA . ASP . 1899 54 . 15.427 0.365 -23.312 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 1899 ATOM 532 . CA . ASP . 1899 54 . 15.427 5.865 31.135 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 1899 ATOM 533 . CA . ASP . 1899 54 . 1.677 14.115 3.912 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 1899 ATOM 534 . CA . ASP . 1899 54 . -34.073 0.365 -15.534 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 1899 ATOM 535 . CA . ASP . 1899 54 . -3.823 8.615 -27.201 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 1899 ATOM 536 . CA . ASP . 1899 54 . -14.823 -2.385 -58.314 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 1899 ATOM 537 . CA . ASP . 1899 54 . -3.823 8.615 -3.866 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 1899 ATOM 538 . CA . ASP . 1899 54 . -17.573 11.365 -15.534 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 1899 ATOM 539 . CA . ASP . 1899 54 . 7.177 8.615 -3.866 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 1899 ATOM 540 . CA . ASP . 1899 55 . -6.573 -10.635 -38.868 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 1899 ATOM 541 . CA . ASP . 1899 55 . 18.177 -13.385 81.693 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 1899 ATOM 542 . CA . ASP . 1899 55 . -31.323 3.115 -19.423 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 1899 ATOM 543 . CA . ASP . 1899 55 . -28.573 -5.135 -23.312 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 1899 ATOM 544 . CA . ASP . 1899 55 . -6.573 11.365 -38.868 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 1899 ATOM 545 . CA . ASP . 1899 55 . -14.823 3.115 -58.314 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 1899 ATOM 546 . CA . ASP . 1899 55 . -12.073 -5.135 -38.868 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 1899 ATOM 547 . CA . ASP . 1899 55 . 9.927 -16.135 77.804 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 1899 ATOM 548 . CA . ASP . 1899 55 . 9.927 22.365 15.579 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 1899 ATOM 549 . CA . ASP . 1899 55 . 18.177 -2.385 66.137 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 1899 ATOM 550 . CA . ASP . 1899 56 . -17.573 -5.135 -46.646 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 1899 ATOM 551 . CA . ASP . 1899 56 . 15.427 5.865 38.914 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 1899 ATOM 552 . CA . ASP . 1899 56 . 4.427 11.365 0.023 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 1899 ATOM 553 . CA . ASP . 1899 56 . -1.073 -10.635 77.804 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 1899 ATOM 554 . CA . ASP . 1899 56 . -28.573 0.365 -23.312 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 1899 ATOM 555 . CA . ASP . 1899 56 . 15.427 -16.135 77.804 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 1899 ATOM 556 . CA . ASP . 1899 56 . -17.573 5.865 -46.646 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 1899 ATOM 557 . CA . ASP . 1899 56 . -12.073 11.365 -15.534 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 1899 ATOM 558 . CA . ASP . 1899 56 . 4.427 -10.635 70.026 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 1899 ATOM 559 . CA . ASP . 1899 56 . 12.677 -2.385 50.581 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 1899 ATOM 560 . CA . ASP . 1899 57 . 12.677 14.115 3.912 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 1899 ATOM 561 . CA . ASP . 1899 57 . -1.073 11.365 0.023 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 1899 ATOM 562 . CA . ASP . 1899 57 . -12.073 5.865 -38.868 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 1899 ATOM 563 . CA . ASP . 1899 57 . -17.573 5.865 -54.425 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 1899 ATOM 564 . CA . ASP . 1899 57 . 15.427 16.865 15.579 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 1899 ATOM 565 . CA . ASP . 1899 57 . 7.177 -7.885 35.024 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 1899 ATOM 566 . CA . ASP . 1899 57 . -17.573 -5.135 -54.425 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 1899 ATOM 567 . CA . ASP . 1899 57 . 15.427 0.365 38.914 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 1899 ATOM 568 . CA . ASP . 1899 57 . 4.427 11.365 -31.090 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 1899 ATOM 569 . CA . ASP . 1899 57 . 23.677 3.115 73.915 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 1899 ATOM 570 . CA . ASP . 1899 58 . 12.677 19.615 11.690 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 1899 ATOM 571 . CA . ASP . 1899 58 . 15.427 16.865 7.801 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 1899 ATOM 572 . CA . ASP . 1899 58 . 15.427 -5.135 62.248 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 1899 ATOM 573 . CA . ASP . 1899 58 . -20.323 -2.385 -50.535 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 1899 ATOM 574 . CA . ASP . 1899 58 . 9.927 11.365 0.023 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 1899 ATOM 575 . CA . ASP . 1899 58 . 1.677 -13.385 81.693 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 1899 ATOM 576 . CA . ASP . 1899 58 . 12.677 19.615 19.468 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 1899 ATOM 577 . CA . ASP . 1899 58 . -14.823 -7.885 -42.757 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 1899 ATOM 578 . CA . ASP . 1899 58 . 18.177 -7.885 66.137 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 1899 ATOM 579 . CA . ASP . 1899 58 . 9.927 -10.635 46.692 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 1899 ATOM 580 . CA . ASP . 1899 59 . 12.677 -7.885 50.581 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 1899 ATOM 581 . CA . ASP . 1899 59 . 18.177 14.115 11.690 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 1899 ATOM 582 . CA . ASP . 1899 59 . -28.573 -10.635 -23.312 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 1899 ATOM 583 . CA . ASP . 1899 59 . -9.323 8.615 -34.979 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 1899 ATOM 584 . CA . ASP . 1899 59 . -14.823 -13.385 -50.535 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 1899 ATOM 585 . CA . ASP . 1899 59 . 15.427 5.865 -15.534 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 1899 ATOM 586 . CA . ASP . 1899 59 . 18.177 3.115 27.246 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 1899 ATOM 587 . CA . ASP . 1899 59 . -14.823 -7.885 -58.314 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 1899 ATOM 588 . CA . ASP . 1899 59 . -1.073 11.365 -31.090 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 1899 ATOM 589 . CA . ASP . 1899 59 . -20.323 3.115 -50.535 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 1899 ATOM 590 . CA . ASP . 1899 60 . 4.427 -16.135 77.804 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 1899 ATOM 591 . CA . ASP . 1899 60 . 15.427 0.365 46.692 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 1899 ATOM 592 . CA . ASP . 1899 60 . 12.677 -7.885 42.803 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 1899 ATOM 593 . CA . ASP . 1899 60 . 15.427 5.865 -23.312 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 1899 ATOM 594 . CA . ASP . 1899 60 . 18.177 3.115 -19.423 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 1899 ATOM 595 . CA . ASP . 1899 60 . 1.677 -13.385 73.915 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 1899 ATOM 596 . CA . ASP . 1899 60 . 12.677 -7.885 35.024 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 1899 ATOM 597 . CA . ASP . 1899 60 . 9.927 11.365 -31.090 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 1899 ATOM 598 . CA . ASP . 1899 60 . 9.927 11.365 -23.312 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 1899 ATOM 599 . CA . ASP . 1899 60 . 15.427 -5.135 38.914 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 1899 ATOM 600 . CA . ASP . 1899 61 . 9.927 -10.635 38.914 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 1899 ATOM 601 . CA . ASP . 1899 61 . 15.427 -5.135 46.692 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 1899 ATOM 602 . CA . ASP . 1899 61 . 12.677 8.615 -27.201 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 1899 ATOM 603 . CA . ASP . 1899 61 . 12.677 -13.385 42.803 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 1899 ATOM 604 . CA . ASP . 1899 61 . 15.427 -10.635 46.692 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 1899 ATOM 605 . CA . ASP . 1899 61 . 18.177 -2.385 42.803 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 1899 ATOM 606 . CA . ASP . 1899 61 . 15.427 -5.135 31.135 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 1899 ATOM 607 . CA . ASP . 1899 61 . -20.323 -7.885 -50.535 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 1899 ATOM 608 . CA . ASP . 1899 61 . 1.677 14.115 -34.979 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 1899 ATOM 609 . CA . ASP . 1899 61 . 18.177 3.115 35.024 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 1899 ATOM 610 . CA . ASP . 1899 62 . -17.573 -10.635 -46.646 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 1899 ATOM 611 . CA . ASP . 1899 62 . 18.177 -7.885 42.803 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 1899 ATOM 612 . CA . ASP . 1899 62 . -17.573 11.365 -46.646 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 1899 ATOM 613 . CA . ASP . 1899 62 . 15.427 22.365 15.579 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 1899 ATOM 614 . CA . ASP . 1899 62 . -17.573 -10.635 -54.425 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 1899 ATOM 615 . CA . ASP . 1899 62 . 15.427 -10.635 38.914 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 1899 ATOM 616 . CA . ASP . 1899 62 . 7.177 14.115 -34.979 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 1899 ATOM 617 . CA . ASP . 1899 62 . 12.677 -7.885 58.359 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 1899 ATOM 618 . CA . ASP . 1899 62 . -20.323 8.615 -50.535 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 1899 ATOM 619 . CA . ASP . 1899 62 . -14.823 14.115 -50.535 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 1899 ATOM 620 . CA . ASP . 1899 63 . 18.177 -2.385 35.024 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 1899 ATOM 621 . CA . ASP . 1899 63 . 18.177 3.115 42.803 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 1899 ATOM 622 . CA . ASP . 1899 63 . 15.427 -5.135 54.470 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 1899 ATOM 623 . CA . ASP . 1899 63 . 20.927 -5.135 38.914 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 1899 ATOM 624 . CA . ASP . 1899 63 . 15.427 -10.635 62.248 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 1899 ATOM 625 . CA . ASP . 1899 63 . 18.177 -7.885 35.024 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 1899 ATOM 626 . CA . ASP . 1899 63 . 18.177 -7.885 50.581 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 1899 ATOM 627 . CA . ASP . 1899 63 . 20.927 0.365 38.914 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 1899 ATOM 628 . CA . ASP . 1899 63 . 15.427 -10.635 54.470 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 1899 ATOM 629 . CA . ASP . 1899 63 . 18.177 -7.885 58.359 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 1899 # data_SASDD46_MODEL_1919 # _sas_model.id 1919 _sas_model.type_of_model atomic _sas_model.version . _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 1364 _sas_model.radius . # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1919 1 . 41.114 27.349 -43.882 1.00 0.00 ? ? ? ? ? . 1 MET A N 1919 ATOM 2 C CA . MET A 1919 1 . 42.156 27.758 -42.947 1.00 0.00 ? ? ? ? ? . 1 MET A CA 1919 ATOM 3 C C . MET A 1919 1 . 41.851 29.125 -42.344 1.00 0.00 ? ? ? ? ? . 1 MET A C 1919 ATOM 4 O O . MET A 1919 1 . 40.980 29.873 -42.786 1.00 0.00 ? ? ? ? ? . 1 MET A O 1919 ATOM 5 C CB . MET A 1919 1 . 43.514 27.774 -43.645 1.00 0.00 ? ? ? ? ? . 1 MET A CB 1919 ATOM 6 C CG . MET A 1919 1 . 43.924 26.441 -44.256 1.00 0.00 ? ? ? ? ? . 1 MET A CG 1919 ATOM 7 S SD . MET A 1919 1 . 44.067 25.128 -43.028 1.00 0.00 ? ? ? ? ? . 1 MET A SD 1919 ATOM 8 C CE . MET A 1919 1 . 45.485 25.693 -42.091 1.00 0.00 ? ? ? ? ? . 1 MET A CE 1919 ATOM 9 H 1H . MET A 1919 1 . 41.339 26.452 -44.261 1.00 0.00 ? ? ? ? ? . 1 MET A 1H 1919 ATOM 10 H 2H . MET A 1919 1 . 40.237 27.298 -43.403 1.00 0.00 ? ? ? ? ? . 1 MET A 2H 1919 ATOM 11 H 3H . MET A 1919 1 . 41.050 28.017 -44.623 1.00 0.00 ? ? ? ? ? . 1 MET A 3H 1919 ATOM 12 H HA . MET A 1919 1 . 42.193 27.035 -42.132 1.00 0.00 ? ? ? ? ? . 1 MET A HA 1919 ATOM 13 H 1HB . MET A 1919 1 . 43.505 28.517 -44.442 1.00 0.00 ? ? ? ? ? . 1 MET A 1HB 1919 ATOM 14 H 2HB . MET A 1919 1 . 44.287 28.067 -42.933 1.00 0.00 ? ? ? ? ? . 1 MET A 2HB 1919 ATOM 15 H 1HG . MET A 1919 1 . 43.187 26.140 -44.999 1.00 0.00 ? ? ? ? ? . 1 MET A 1HG 1919 ATOM 16 H 2HG . MET A 1919 1 . 44.886 26.551 -44.756 1.00 0.00 ? ? ? ? ? . 1 MET A 2HG 1919 ATOM 17 H 1HE . MET A 1919 1 . 45.699 24.984 -41.292 1.00 0.00 ? ? ? ? ? . 1 MET A 1HE 1919 ATOM 18 H 2HE . MET A 1919 1 . 46.350 25.770 -42.751 1.00 0.00 ? ? ? ? ? . 1 MET A 2HE 1919 ATOM 19 H 3HE . MET A 1919 1 . 45.270 26.672 -41.660 1.00 0.00 ? ? ? ? ? . 1 MET A 3HE 1919 ATOM 20 N N . TYR A 1919 2 . 42.129 29.040 -41.543 1.00 0.00 ? ? ? ? ? . 2 TYR A N 1919 ATOM 21 C CA . TYR A 1919 2 . 42.666 30.168 -40.791 1.00 0.00 ? ? ? ? ? . 2 TYR A CA 1919 ATOM 22 C C . TYR A 1919 2 . 44.075 29.873 -40.287 1.00 0.00 ? ? ? ? ? . 2 TYR A C 1919 ATOM 23 O O . TYR A 1919 2 . 44.318 29.555 -39.123 1.00 0.00 ? ? ? ? ? . 2 TYR A O 1919 ATOM 24 C CB . TYR A 1919 2 . 41.750 30.515 -39.615 1.00 0.00 ? ? ? ? ? . 2 TYR A CB 1919 ATOM 25 C CG . TYR A 1919 2 . 41.385 29.328 -38.751 1.00 0.00 ? ? ? ? ? . 2 TYR A CG 1919 ATOM 26 C CD1 . TYR A 1919 2 . 42.227 28.904 -37.729 1.00 0.00 ? ? ? ? ? . 2 TYR A CD1 1919 ATOM 27 C CD2 . TYR A 1919 2 . 40.201 28.635 -38.958 1.00 0.00 ? ? ? ? ? . 2 TYR A CD2 1919 ATOM 28 C CE1 . TYR A 1919 2 . 41.897 27.822 -36.937 1.00 0.00 ? ? ? ? ? . 2 TYR A CE1 1919 ATOM 29 C CE2 . TYR A 1919 2 . 39.862 27.550 -38.169 1.00 0.00 ? ? ? ? ? . 2 TYR A CE2 1919 ATOM 30 C CZ . TYR A 1919 2 . 40.713 27.149 -37.161 1.00 0.00 ? ? ? ? ? . 2 TYR A CZ 1919 ATOM 31 O OH . TYR A 1919 2 . 40.384 26.069 -36.375 1.00 0.00 ? ? ? ? ? . 2 TYR A OH 1919 ATOM 32 H H . TYR A 1919 2 . 42.085 28.132 -41.103 1.00 0.00 ? ? ? ? ? . 2 TYR A H 1919 ATOM 33 H HA . TYR A 1919 2 . 42.722 31.031 -41.455 1.00 0.00 ? ? ? ? ? . 2 TYR A HA 1919 ATOM 34 H 1HB . TYR A 1919 2 . 42.236 31.259 -38.982 1.00 0.00 ? ? ? ? ? . 2 TYR A 1HB 1919 ATOM 35 H 2HB . TYR A 1919 2 . 40.828 30.957 -39.990 1.00 0.00 ? ? ? ? ? . 2 TYR A 2HB 1919 ATOM 36 H HD1 . TYR A 1919 2 . 43.164 29.429 -37.542 1.00 0.00 ? ? ? ? ? . 2 TYR A HD1 1919 ATOM 37 H HD2 . TYR A 1919 2 . 39.521 28.941 -39.752 1.00 0.00 ? ? ? ? ? . 2 TYR A HD2 1919 ATOM 38 H HE1 . TYR A 1919 2 . 42.569 27.504 -36.141 1.00 0.00 ? ? ? ? ? . 2 TYR A HE1 1919 ATOM 39 H HE2 . TYR A 1919 2 . 38.928 27.017 -38.346 1.00 0.00 ? ? ? ? ? . 2 TYR A HE2 1919 ATOM 40 H HH . TYR A 1919 2 . 39.535 25.718 -36.654 1.00 0.00 ? ? ? ? ? . 2 TYR A HH 1919 ATOM 41 N N . GLY A 1919 3 . 45.024 29.537 -41.210 1.00 0.00 ? ? ? ? ? . 3 GLY A N 1919 ATOM 42 C CA . GLY A 1919 3 . 46.323 29.794 -41.918 1.00 0.00 ? ? ? ? ? . 3 GLY A CA 1919 ATOM 43 C C . GLY A 1919 3 . 46.796 31.225 -41.761 1.00 0.00 ? ? ? ? ? . 3 GLY A C 1919 ATOM 44 O O . GLY A 1919 3 . 47.876 31.474 -41.213 1.00 0.00 ? ? ? ? ? . 3 GLY A O 1919 ATOM 45 H H . GLY A 1919 3 . 44.480 28.724 -41.460 1.00 0.00 ? ? ? ? ? . 3 GLY A H 1919 ATOM 46 H 1HA . GLY A 1919 3 . 47.088 29.122 -41.529 1.00 0.00 ? ? ? ? ? . 3 GLY A 1HA 1919 ATOM 47 H 2HA . GLY A 1919 3 . 46.209 29.572 -42.978 1.00 0.00 ? ? ? ? ? . 3 GLY A 2HA 1919 ATOM 48 N N . LYS A 1919 4 . 45.987 32.171 -42.242 1.00 0.00 ? ? ? ? ? . 4 LYS A N 1919 ATOM 49 C CA . LYS A 1919 4 . 46.256 33.599 -42.055 1.00 0.00 ? ? ? ? ? . 4 LYS A CA 1919 ATOM 50 C C . LYS A 1919 4 . 46.517 33.893 -40.575 1.00 0.00 ? ? ? ? ? . 4 LYS A C 1919 ATOM 51 O O . LYS A 1919 4 . 47.312 34.770 -40.237 1.00 0.00 ? ? ? ? ? . 4 LYS A O 1919 ATOM 52 C CB . LYS A 1919 4 . 45.090 34.444 -42.570 1.00 0.00 ? ? ? ? ? . 4 LYS A CB 1919 ATOM 53 C CG . LYS A 1919 4 . 45.294 35.947 -42.434 1.00 0.00 ? ? ? ? ? . 4 LYS A CG 1919 ATOM 54 C CD . LYS A 1919 4 . 44.088 36.718 -42.950 1.00 0.00 ? ? ? ? ? . 4 LYS A CD 1919 ATOM 55 C CE . LYS A 1919 4 . 44.270 38.218 -42.769 1.00 0.00 ? ? ? ? ? . 4 LYS A CE 1919 ATOM 56 N NZ . LYS A 1919 4 . 43.048 38.976 -43.149 1.00 0.00 ? ? ? ? ? . 4 LYS A NZ 1919 ATOM 57 H H . LYS A 1919 4 . 45.162 31.888 -42.752 1.00 0.00 ? ? ? ? ? . 4 LYS A H 1919 ATOM 58 H HA . LYS A 1919 4 . 47.146 33.861 -42.627 1.00 0.00 ? ? ? ? ? . 4 LYS A HA 1919 ATOM 59 H 1HB . LYS A 1919 4 . 44.918 34.224 -43.624 1.00 0.00 ? ? ? ? ? . 4 LYS A 1HB 1919 ATOM 60 H 2HB . LYS A 1919 4 . 44.182 34.180 -42.027 1.00 0.00 ? ? ? ? ? . 4 LYS A 2HB 1919 ATOM 61 H 1HG . LYS A 1919 4 . 45.455 36.200 -41.385 1.00 0.00 ? ? ? ? ? . 4 LYS A 1HG 1919 ATOM 62 H 2HG . LYS A 1919 4 . 46.176 36.247 -43.000 1.00 0.00 ? ? ? ? ? . 4 LYS A 2HG 1919 ATOM 63 H 1HD . LYS A 1919 4 . 43.945 36.503 -44.010 1.00 0.00 ? ? ? ? ? . 4 LYS A 1HD 1919 ATOM 64 H 2HD . LYS A 1919 4 . 43.196 36.402 -42.409 1.00 0.00 ? ? ? ? ? . 4 LYS A 2HD 1919 ATOM 65 H 1HE . LYS A 1919 4 . 44.506 38.432 -41.727 1.00 0.00 ? ? ? ? ? . 4 LYS A 1HE 1919 ATOM 66 H 2HE . LYS A 1919 4 . 45.101 38.561 -43.385 1.00 0.00 ? ? ? ? ? . 4 LYS A 2HE 1919 ATOM 67 H 1HZ . LYS A 1919 4 . 43.209 39.965 -43.015 1.00 0.00 ? ? ? ? ? . 4 LYS A 1HZ 1919 ATOM 68 H 2HZ . LYS A 1919 4 . 42.829 38.800 -44.120 1.00 0.00 ? ? ? ? ? . 4 LYS A 2HZ 1919 ATOM 69 H 3HZ . LYS A 1919 4 . 42.274 38.681 -42.571 1.00 0.00 ? ? ? ? ? . 4 LYS A 3HZ 1919 ATOM 70 N N . LEU A 1919 5 . 45.842 33.130 -39.715 1.00 0.00 ? ? ? ? ? . 5 LEU A N 1919 ATOM 71 C CA . LEU A 1919 5 . 45.975 33.201 -38.265 1.00 0.00 ? ? ? ? ? . 5 LEU A CA 1919 ATOM 72 C C . LEU A 1919 5 . 47.336 32.700 -37.774 1.00 0.00 ? ? ? ? ? . 5 LEU A C 1919 ATOM 73 O O . LEU A 1919 5 . 47.915 33.274 -36.848 1.00 0.00 ? ? ? ? ? . 5 LEU A O 1919 ATOM 74 C CB . LEU A 1919 5 . 44.859 32.383 -37.603 1.00 0.00 ? ? ? ? ? . 5 LEU A CB 1919 ATOM 75 C CG . LEU A 1919 5 . 44.825 32.423 -36.070 1.00 0.00 ? ? ? ? ? . 5 LEU A CG 1919 ATOM 76 C CD1 . LEU A 1919 5 . 44.548 33.846 -35.604 1.00 0.00 ? ? ? ? ? . 5 LEU A CD1 1919 ATOM 77 C CD2 . LEU A 1919 5 . 43.760 31.463 -35.560 1.00 0.00 ? ? ? ? ? . 5 LEU A CD2 1919 ATOM 78 H H . LEU A 1919 5 . 45.199 32.463 -40.118 1.00 0.00 ? ? ? ? ? . 5 LEU A H 1919 ATOM 79 H HA . LEU A 1919 5 . 45.887 34.243 -37.960 1.00 0.00 ? ? ? ? ? . 5 LEU A HA 1919 ATOM 80 H 1HB . LEU A 1919 5 . 43.899 32.748 -37.965 1.00 0.00 ? ? ? ? ? . 5 LEU A 1HB 1919 ATOM 81 H 2HB . LEU A 1919 5 . 44.966 31.341 -37.905 1.00 0.00 ? ? ? ? ? . 5 LEU A 2HB 1919 ATOM 82 H HG . LEU A 1919 5 . 45.798 32.127 -35.676 1.00 0.00 ? ? ? ? ? . 5 LEU A HG 1919 ATOM 83 H 1HD1 . LEU A 1919 5 . 44.525 33.874 -34.515 1.00 0.00 ? ? ? ? ? . 5 LEU A 1HD1 1919 ATOM 84 H 2HD1 . LEU A 1919 5 . 45.336 34.507 -35.966 1.00 0.00 ? ? ? ? ? . 5 LEU A 2HD1 1919 ATOM 85 H 3HD1 . LEU A 1919 5 . 43.587 34.176 -35.996 1.00 0.00 ? ? ? ? ? . 5 LEU A 3HD1 1919 ATOM 86 H 1HD2 . LEU A 1919 5 . 43.737 31.491 -34.470 1.00 0.00 ? ? ? ? ? . 5 LEU A 1HD2 1919 ATOM 87 H 2HD2 . LEU A 1919 5 . 42.787 31.759 -35.951 1.00 0.00 ? ? ? ? ? . 5 LEU A 2HD2 1919 ATOM 88 H 3HD2 . LEU A 1919 5 . 43.993 30.452 -35.892 1.00 0.00 ? ? ? ? ? . 5 LEU A 3HD2 1919 ATOM 89 N N . ASN A 1919 6 . 47.838 31.635 -38.394 1.00 0.00 ? ? ? ? ? . 6 ASN A N 1919 ATOM 90 C CA . ASN A 1919 6 . 49.159 31.094 -38.054 1.00 0.00 ? ? ? ? ? . 6 ASN A CA 1919 ATOM 91 C C . ASN A 1919 6 . 50.307 32.023 -38.454 1.00 0.00 ? ? ? ? ? . 6 ASN A C 1919 ATOM 92 O O . ASN A 1919 6 . 51.191 32.304 -37.641 1.00 0.00 ? ? ? ? ? . 6 ASN A O 1919 ATOM 93 C CB . ASN A 1919 6 . 49.345 29.730 -38.694 1.00 0.00 ? ? ? ? ? . 6 ASN A CB 1919 ATOM 94 C CG . ASN A 1919 6 . 48.514 28.665 -38.034 1.00 0.00 ? ? ? ? ? . 6 ASN A CG 1919 ATOM 95 O OD1 . ASN A 1919 6 . 48.115 28.801 -36.872 1.00 0.00 ? ? ? ? ? . 6 ASN A OD1 1919 ATOM 96 N ND2 . ASN A 1919 6 . 48.244 27.606 -38.754 1.00 0.00 ? ? ? ? ? . 6 ASN A ND2 1919 ATOM 97 H H . ASN A 1919 6 . 47.295 31.187 -39.118 1.00 0.00 ? ? ? ? ? . 6 ASN A H 1919 ATOM 98 H HA . ASN A 1919 6 . 49.227 31.002 -36.969 1.00 0.00 ? ? ? ? ? . 6 ASN A HA 1919 ATOM 99 H 1HB . ASN A 1919 6 . 49.076 29.784 -39.749 1.00 0.00 ? ? ? ? ? . 6 ASN A 1HB 1919 ATOM 100 H 2HB . ASN A 1919 6 . 50.395 29.442 -38.638 1.00 0.00 ? ? ? ? ? . 6 ASN A 2HB 1919 ATOM 101 H 1HD2 . ASN A 1919 6 . 47.695 26.864 -38.367 1.00 0.00 ? ? ? ? ? . 6 ASN A 1HD2 1919 ATOM 102 H 2HD2 . ASN A 1919 6 . 48.587 27.537 -39.691 1.00 0.00 ? ? ? ? ? . 6 ASN A 2HD2 1919 ATOM 103 N N . LYS A 1919 7 . 50.276 32.497 -39.701 1.00 0.00 ? ? ? ? ? . 7 LYS A N 1919 ATOM 104 C CA . LYS A 1919 7 . 51.335 33.345 -40.258 1.00 0.00 ? ? ? ? ? . 7 LYS A CA 1919 ATOM 105 C C . LYS A 1919 7 . 51.478 34.701 -39.556 1.00 0.00 ? ? ? ? ? . 7 LYS A C 1919 ATOM 106 O O . LYS A 1919 7 . 52.558 35.295 -39.570 1.00 0.00 ? ? ? ? ? . 7 LYS A O 1919 ATOM 107 C CB . LYS A 1919 7 . 51.086 33.568 -41.751 1.00 0.00 ? ? ? ? ? . 7 LYS A CB 1919 ATOM 108 C CG . LYS A 1919 7 . 51.266 32.324 -42.611 1.00 0.00 ? ? ? ? ? . 7 LYS A CG 1919 ATOM 109 C CD . LYS A 1919 7 . 50.974 32.618 -44.075 1.00 0.00 ? ? ? ? ? . 7 LYS A CD 1919 ATOM 110 C CE . LYS A 1919 7 . 51.144 31.374 -44.934 1.00 0.00 ? ? ? ? ? . 7 LYS A CE 1919 ATOM 111 N NZ . LYS A 1919 7 . 50.828 31.638 -46.364 1.00 0.00 ? ? ? ? ? . 7 LYS A NZ 1919 ATOM 112 H H . LYS A 1919 7 . 49.484 32.256 -40.279 1.00 0.00 ? ? ? ? ? . 7 LYS A H 1919 ATOM 113 H HA . LYS A 1919 7 . 52.295 32.859 -40.082 1.00 0.00 ? ? ? ? ? . 7 LYS A HA 1919 ATOM 114 H 1HB . LYS A 1919 7 . 50.069 33.933 -41.899 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HB 1919 ATOM 115 H 2HB . LYS A 1919 7 . 51.767 34.334 -42.123 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HB 1919 ATOM 116 H 1HG . LYS A 1919 7 . 52.291 31.963 -42.519 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HG 1919 ATOM 117 H 2HG . LYS A 1919 7 . 50.591 31.542 -42.265 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HG 1919 ATOM 118 H 1HD . LYS A 1919 7 . 49.951 32.983 -44.176 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HD 1919 ATOM 119 H 2HD . LYS A 1919 7 . 51.654 33.391 -44.433 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HD 1919 ATOM 120 H 1HE . LYS A 1919 7 . 52.170 31.019 -44.861 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HE 1919 ATOM 121 H 2HE . LYS A 1919 7 . 50.483 30.587 -44.569 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HE 1919 ATOM 122 H 1HZ . LYS A 1919 7 . 50.952 30.790 -46.899 1.00 0.00 ? ? ? ? ? . 7 LYS A 1HZ 1919 ATOM 123 H 2HZ . LYS A 1919 7 . 49.870 31.951 -46.446 1.00 0.00 ? ? ? ? ? . 7 LYS A 2HZ 1919 ATOM 124 H 3HZ . LYS A 1919 7 . 51.446 32.353 -46.720 1.00 0.00 ? ? ? ? ? . 7 LYS A 3HZ 1919 ATOM 125 N N . LEU A 1919 8 . 50.392 35.186 -38.961 1.00 0.00 ? ? ? ? ? . 8 LEU A N 1919 ATOM 126 C CA . LEU A 1919 8 . 50.448 36.405 -38.170 1.00 0.00 ? ? ? ? ? . 8 LEU A CA 1919 ATOM 127 C C . LEU A 1919 8 . 51.087 36.133 -36.814 1.00 0.00 ? ? ? ? ? . 8 LEU A C 1919 ATOM 128 O O . LEU A 1919 8 . 51.840 36.958 -36.322 1.00 0.00 ? ? ? ? ? . 8 LEU A O 1919 ATOM 129 C CB . LEU A 1919 8 . 49.040 36.982 -37.978 1.00 0.00 ? ? ? ? ? . 8 LEU A CB 1919 ATOM 130 C CG . LEU A 1919 8 . 48.382 37.562 -39.237 1.00 0.00 ? ? ? ? ? . 8 LEU A CG 1919 ATOM 131 C CD1 . LEU A 1919 8 . 46.937 37.933 -38.930 1.00 0.00 ? ? ? ? ? . 8 LEU A CD1 1919 ATOM 132 C CD2 . LEU A 1919 8 . 49.169 38.775 -39.709 1.00 0.00 ? ? ? ? ? . 8 LEU A CD2 1919 ATOM 133 H H . LEU A 1919 8 . 49.511 34.702 -39.058 1.00 0.00 ? ? ? ? ? . 8 LEU A H 1919 ATOM 134 H HA . LEU A 1919 8 . 51.080 37.125 -38.688 1.00 0.00 ? ? ? ? ? . 8 LEU A HA 1919 ATOM 135 H 1HB . LEU A 1919 8 . 48.391 36.194 -37.599 1.00 0.00 ? ? ? ? ? . 8 LEU A 1HB 1919 ATOM 136 H 2HB . LEU A 1919 8 . 49.087 37.776 -37.233 1.00 0.00 ? ? ? ? ? . 8 LEU A 2HB 1919 ATOM 137 H HG . LEU A 1919 8 . 48.372 36.807 -40.023 1.00 0.00 ? ? ? ? ? . 8 LEU A HG 1919 ATOM 138 H 1HD1 . LEU A 1919 8 . 46.469 38.345 -39.824 1.00 0.00 ? ? ? ? ? . 8 LEU A 1HD1 1919 ATOM 139 H 2HD1 . LEU A 1919 8 . 46.392 37.044 -38.614 1.00 0.00 ? ? ? ? ? . 8 LEU A 2HD1 1919 ATOM 140 H 3HD1 . LEU A 1919 8 . 46.914 38.676 -38.134 1.00 0.00 ? ? ? ? ? . 8 LEU A 3HD1 1919 ATOM 141 H 1HD2 . LEU A 1919 8 . 48.702 39.187 -40.604 1.00 0.00 ? ? ? ? ? . 8 LEU A 1HD2 1919 ATOM 142 H 2HD2 . LEU A 1919 8 . 49.179 39.531 -38.924 1.00 0.00 ? ? ? ? ? . 8 LEU A 2HD2 1919 ATOM 143 H 3HD2 . LEU A 1919 8 . 50.193 38.477 -39.938 1.00 0.00 ? ? ? ? ? . 8 LEU A 3HD2 1919 ATOM 144 N N . VAL A 1919 9 . 50.788 34.969 -36.237 1.00 0.00 ? ? ? ? ? . 9 VAL A N 1919 ATOM 145 C CA . VAL A 1919 9 . 51.354 34.559 -34.949 1.00 0.00 ? ? ? ? ? . 9 VAL A CA 1919 ATOM 146 C C . VAL A 1919 9 . 52.880 34.402 -35.001 1.00 0.00 ? ? ? ? ? . 9 VAL A C 1919 ATOM 147 O O . VAL A 1919 9 . 53.575 34.789 -34.055 1.00 0.00 ? ? ? ? ? . 9 VAL A O 1919 ATOM 148 C CB . VAL A 1919 9 . 50.725 33.226 -34.501 1.00 0.00 ? ? ? ? ? . 9 VAL A CB 1919 ATOM 149 C CG1 . VAL A 1919 9 . 51.525 32.618 -33.359 1.00 0.00 ? ? ? ? ? . 9 VAL A CG1 1919 ATOM 150 C CG2 . VAL A 1919 9 . 49.278 33.449 -34.089 1.00 0.00 ? ? ? ? ? . 9 VAL A CG2 1919 ATOM 151 H H . VAL A 1919 9 . 50.146 34.350 -36.711 1.00 0.00 ? ? ? ? ? . 9 VAL A H 1919 ATOM 152 H HA . VAL A 1919 9 . 51.214 35.371 -34.235 1.00 0.00 ? ? ? ? ? . 9 VAL A HA 1919 ATOM 153 H HB . VAL A 1919 9 . 50.763 32.520 -35.331 1.00 0.00 ? ? ? ? ? . 9 VAL A HB 1919 ATOM 154 H 1HG1 . VAL A 1919 9 . 51.066 31.676 -33.055 1.00 0.00 ? ? ? ? ? . 9 VAL A 1HG1 1919 ATOM 155 H 2HG1 . VAL A 1919 9 . 52.547 32.434 -33.687 1.00 0.00 ? ? ? ? ? . 9 VAL A 2HG1 1919 ATOM 156 H 3HG1 . VAL A 1919 9 . 51.532 33.306 -32.513 1.00 0.00 ? ? ? ? ? . 9 VAL A 3HG1 1919 ATOM 157 H 1HG2 . VAL A 1919 9 . 48.840 32.502 -33.775 1.00 0.00 ? ? ? ? ? . 9 VAL A 1HG2 1919 ATOM 158 H 2HG2 . VAL A 1919 9 . 49.240 34.159 -33.263 1.00 0.00 ? ? ? ? ? . 9 VAL A 2HG2 1919 ATOM 159 H 3HG2 . VAL A 1919 9 . 48.716 33.845 -34.935 1.00 0.00 ? ? ? ? ? . 9 VAL A 3HG2 1919 ATOM 160 N N . GLU A 1919 10 . 53.395 33.859 -36.105 1.00 0.00 ? ? ? ? ? . 10 GLU A N 1919 ATOM 161 C CA . GLU A 1919 10 . 54.846 33.776 -36.318 1.00 0.00 ? ? ? ? ? . 10 GLU A CA 1919 ATOM 162 C C . GLU A 1919 10 . 55.463 35.151 -36.575 1.00 0.00 ? ? ? ? ? . 10 GLU A C 1919 ATOM 163 O O . GLU A 1919 10 . 56.558 35.440 -36.094 1.00 0.00 ? ? ? ? ? . 10 GLU A O 1919 ATOM 164 C CB . GLU A 1919 10 . 55.158 32.846 -37.492 1.00 0.00 ? ? ? ? ? . 10 GLU A CB 1919 ATOM 165 C CG . GLU A 1919 10 . 54.851 31.378 -37.230 1.00 0.00 ? ? ? ? ? . 10 GLU A CG 1919 ATOM 166 C CD . GLU A 1919 10 . 55.190 30.492 -38.397 1.00 0.00 ? ? ? ? ? . 10 GLU A CD 1919 ATOM 167 O OE1 . GLU A 1919 10 . 55.541 31.010 -39.430 1.00 0.00 ? ? ? ? ? . 10 GLU A OE1 1919 ATOM 168 O OE2 . GLU A 1919 10 . 55.098 29.296 -38.255 1.00 0.00 ? ? ? ? ? . 10 GLU A OE2 1919 ATOM 169 H H . GLU A 1919 10 . 52.772 33.496 -36.812 1.00 0.00 ? ? ? ? ? . 10 GLU A H 1919 ATOM 170 H HA . GLU A 1919 10 . 55.303 33.352 -35.424 1.00 0.00 ? ? ? ? ? . 10 GLU A HA 1919 ATOM 171 H 1HB . GLU A 1919 10 . 54.584 33.157 -38.365 1.00 0.00 ? ? ? ? ? . 10 GLU A 1HB 1919 ATOM 172 H 2HB . GLU A 1919 10 . 56.214 32.926 -37.750 1.00 0.00 ? ? ? ? ? . 10 GLU A 2HB 1919 ATOM 173 H 1HG . GLU A 1919 10 . 55.420 31.048 -36.361 1.00 0.00 ? ? ? ? ? . 10 GLU A 1HG 1919 ATOM 174 H 2HG . GLU A 1919 10 . 53.792 31.275 -36.998 1.00 0.00 ? ? ? ? ? . 10 GLU A 2HG 1919 ATOM 175 N N . HIS A 1919 11 . 54.764 35.975 -37.356 1.00 0.00 ? ? ? ? ? . 11 HIS A N 1919 ATOM 176 C CA . HIS A 1919 11 . 55.232 37.313 -37.736 1.00 0.00 ? ? ? ? ? . 11 HIS A CA 1919 ATOM 177 C C . HIS A 1919 11 . 55.313 38.243 -36.520 1.00 0.00 ? ? ? ? ? . 11 HIS A C 1919 ATOM 178 O O . HIS A 1919 11 . 56.278 38.999 -36.361 1.00 0.00 ? ? ? ? ? . 11 HIS A O 1919 ATOM 179 C CB . HIS A 1919 11 . 54.310 37.927 -38.794 1.00 0.00 ? ? ? ? ? . 11 HIS A CB 1919 ATOM 180 C CG . HIS A 1919 11 . 54.739 39.288 -39.249 1.00 0.00 ? ? ? ? ? . 11 HIS A CG 1919 ATOM 181 N ND1 . HIS A 1919 11 . 55.894 39.500 -39.973 1.00 0.00 ? ? ? ? ? . 11 HIS A ND1 1919 ATOM 182 C CD2 . HIS A 1919 11 . 54.169 40.504 -39.084 1.00 0.00 ? ? ? ? ? . 11 HIS A CD2 1919 ATOM 183 C CE1 . HIS A 1919 11 . 56.015 40.790 -40.233 1.00 0.00 ? ? ? ? ? . 11 HIS A CE1 1919 ATOM 184 N NE2 . HIS A 1919 11 . 54.983 41.420 -39.705 1.00 0.00 ? ? ? ? ? . 11 HIS A NE2 1919 ATOM 185 H H . HIS A 1919 11 . 53.870 35.651 -37.697 1.00 0.00 ? ? ? ? ? . 11 HIS A H 1919 ATOM 186 H HA . HIS A 1919 11 . 56.235 37.242 -38.155 1.00 0.00 ? ? ? ? ? . 11 HIS A HA 1919 ATOM 187 H 1HB . HIS A 1919 11 . 54.268 37.273 -39.665 1.00 0.00 ? ? ? ? ? . 11 HIS A 1HB 1919 ATOM 188 H 2HB . HIS A 1919 11 . 53.299 38.005 -38.395 1.00 0.00 ? ? ? ? ? . 11 HIS A 2HB 1919 ATOM 189 H HD1 . HIS A 1919 11 . 56.508 38.794 -40.326 1.00 0.00 ? ? ? ? ? . 11 HIS A HD1 1919 ATOM 190 H HD2 . HIS A 1919 11 . 53.258 40.834 -38.584 1.00 0.00 ? ? ? ? ? . 11 HIS A HD2 1919 ATOM 191 H HE1 . HIS A 1919 11 . 56.868 41.164 -40.800 1.00 0.00 ? ? ? ? ? . 11 HIS A HE1 1919 ATOM 192 N N . ILE A 1919 12 . 54.291 38.171 -35.675 1.00 0.00 ? ? ? ? ? . 12 ILE A N 1919 ATOM 193 C CA . ILE A 1919 12 . 54.217 38.978 -34.475 1.00 0.00 ? ? ? ? ? . 12 ILE A CA 1919 ATOM 194 C C . ILE A 1919 12 . 55.263 38.524 -33.443 1.00 0.00 ? ? ? ? ? . 12 ILE A C 1919 ATOM 195 O O . ILE A 1919 12 . 55.779 39.337 -32.686 1.00 0.00 ? ? ? ? ? . 12 ILE A O 1919 ATOM 196 C CB . ILE A 1919 12 . 52.765 38.993 -33.912 1.00 0.00 ? ? ? ? ? . 12 ILE A CB 1919 ATOM 197 C CG1 . ILE A 1919 12 . 52.525 40.230 -33.050 1.00 0.00 ? ? ? ? ? . 12 ILE A CG1 1919 ATOM 198 C CG2 . ILE A 1919 12 . 52.415 37.689 -33.184 1.00 0.00 ? ? ? ? ? . 12 ILE A CG2 1919 ATOM 199 C CD1 . ILE A 1919 12 . 51.068 40.448 -32.743 1.00 0.00 ? ? ? ? ? . 12 ILE A CD1 1919 ATOM 200 H H . ILE A 1919 12 . 53.540 37.528 -35.882 1.00 0.00 ? ? ? ? ? . 12 ILE A H 1919 ATOM 201 H HA . ILE A 1919 12 . 54.502 39.999 -34.727 1.00 0.00 ? ? ? ? ? . 12 ILE A HA 1919 ATOM 202 H HB . ILE A 1919 12 . 52.059 39.124 -34.731 1.00 0.00 ? ? ? ? ? . 12 ILE A HB 1919 ATOM 203 H 1HG1 . ILE A 1919 12 . 53.072 40.132 -32.113 1.00 0.00 ? ? ? ? ? . 12 ILE A 1HG1 1919 ATOM 204 H 2HG1 . ILE A 1919 12 . 52.911 41.111 -33.562 1.00 0.00 ? ? ? ? ? . 12 ILE A 2HG1 1919 ATOM 205 H 1HG2 . ILE A 1919 12 . 51.395 37.744 -32.808 1.00 0.00 ? ? ? ? ? . 12 ILE A 1HG2 1919 ATOM 206 H 2HG2 . ILE A 1919 12 . 52.502 36.852 -33.876 1.00 0.00 ? ? ? ? ? . 12 ILE A 2HG2 1919 ATOM 207 H 3HG2 . ILE A 1919 12 . 53.102 37.542 -32.350 1.00 0.00 ? ? ? ? ? . 12 ILE A 3HG2 1919 ATOM 208 H 1HD1 . ILE A 1919 12 . 50.956 41.341 -32.128 1.00 0.00 ? ? ? ? ? . 12 ILE A 1HD1 1919 ATOM 209 H 2HD1 . ILE A 1919 12 . 50.515 40.576 -33.675 1.00 0.00 ? ? ? ? ? . 12 ILE A 2HD1 1919 ATOM 210 H 3HD1 . ILE A 1919 12 . 50.677 39.585 -32.205 1.00 0.00 ? ? ? ? ? . 12 ILE A 3HD1 1919 ATOM 211 N N . LYS A 1919 13 . 55.586 37.234 -33.441 1.00 0.00 ? ? ? ? ? . 13 LYS A N 1919 ATOM 212 C CA . LYS A 1919 13 . 56.617 36.703 -32.556 1.00 0.00 ? ? ? ? ? . 13 LYS A CA 1919 ATOM 213 C C . LYS A 1919 13 . 58.023 37.125 -32.990 1.00 0.00 ? ? ? ? ? . 13 LYS A C 1919 ATOM 214 O O . LYS A 1919 13 . 58.857 37.471 -32.145 1.00 0.00 ? ? ? ? ? . 13 LYS A O 1919 ATOM 215 C CB . LYS A 1919 13 . 56.525 35.177 -32.496 1.00 0.00 ? ? ? ? ? . 13 LYS A CB 1919 ATOM 216 C CG . LYS A 1919 13 . 57.509 34.525 -31.535 1.00 0.00 ? ? ? ? ? . 13 LYS A CG 1919 ATOM 217 C CD . LYS A 1919 13 . 57.286 33.022 -31.451 1.00 0.00 ? ? ? ? ? . 13 LYS A CD 1919 ATOM 218 C CE . LYS A 1919 13 . 58.275 32.368 -30.497 1.00 0.00 ? ? ? ? ? . 13 LYS A CE 1919 ATOM 219 N NZ . LYS A 1919 13 . 58.075 30.895 -30.413 1.00 0.00 ? ? ? ? ? . 13 LYS A NZ 1919 ATOM 220 H H . LYS A 1919 13 . 55.105 36.606 -34.069 1.00 0.00 ? ? ? ? ? . 13 LYS A H 1919 ATOM 221 H HA . LYS A 1919 13 . 56.485 37.144 -31.567 1.00 0.00 ? ? ? ? ? . 13 LYS A HA 1919 ATOM 222 H 1HB . LYS A 1919 13 . 55.519 34.885 -32.193 1.00 0.00 ? ? ? ? ? . 13 LYS A 1HB 1919 ATOM 223 H 2HB . LYS A 1919 13 . 56.701 34.763 -33.489 1.00 0.00 ? ? ? ? ? . 13 LYS A 2HB 1919 ATOM 224 H 1HG . LYS A 1919 13 . 58.529 34.714 -31.874 1.00 0.00 ? ? ? ? ? . 13 LYS A 1HG 1919 ATOM 225 H 2HG . LYS A 1919 13 . 57.390 34.958 -30.542 1.00 0.00 ? ? ? ? ? . 13 LYS A 2HG 1919 ATOM 226 H 1HD . LYS A 1919 13 . 56.272 32.824 -31.102 1.00 0.00 ? ? ? ? ? . 13 LYS A 1HD 1919 ATOM 227 H 2HD . LYS A 1919 13 . 57.404 32.581 -32.440 1.00 0.00 ? ? ? ? ? . 13 LYS A 2HD 1919 ATOM 228 H 1HE . LYS A 1919 13 . 59.291 32.565 -30.836 1.00 0.00 ? ? ? ? ? . 13 LYS A 1HE 1919 ATOM 229 H 2HE . LYS A 1919 13 . 58.158 32.795 -29.502 1.00 0.00 ? ? ? ? ? . 13 LYS A 2HE 1919 ATOM 230 H 1HZ . LYS A 1919 13 . 58.748 30.500 -29.772 1.00 0.00 ? ? ? ? ? . 13 LYS A 1HZ 1919 ATOM 231 H 2HZ . LYS A 1919 13 . 57.140 30.701 -30.081 1.00 0.00 ? ? ? ? ? . 13 LYS A 2HZ 1919 ATOM 232 H 3HZ . LYS A 1919 13 . 58.200 30.485 -31.327 1.00 0.00 ? ? ? ? ? . 13 LYS A 3HZ 1919 ATOM 233 N N . GLU A 1919 14 . 58.274 37.101 -34.299 1.00 0.00 ? ? ? ? ? . 14 GLU A N 1919 ATOM 234 C CA . GLU A 1919 14 . 59.494 37.674 -34.873 1.00 0.00 ? ? ? ? ? . 14 GLU A CA 1919 ATOM 235 C C . GLU A 1919 14 . 59.594 39.173 -34.545 1.00 0.00 ? ? ? ? ? . 14 GLU A C 1919 ATOM 236 O O . GLU A 1919 14 . 60.663 39.658 -34.161 1.00 0.00 ? ? ? ? ? . 14 GLU A O 1919 ATOM 237 C CB . GLU A 1919 14 . 59.522 37.464 -36.389 1.00 0.00 ? ? ? ? ? . 14 GLU A CB 1919 ATOM 238 C CG . GLU A 1919 14 . 60.703 38.117 -37.092 1.00 0.00 ? ? ? ? ? . 14 GLU A CG 1919 ATOM 239 C CD . GLU A 1919 14 . 62.023 37.509 -36.706 1.00 0.00 ? ? ? ? ? . 14 GLU A CD 1919 ATOM 240 O OE1 . GLU A 1919 14 . 62.033 36.382 -36.274 1.00 0.00 ? ? ? ? ? . 14 GLU A OE1 1919 ATOM 241 O OE2 . GLU A 1919 14 . 63.023 38.174 -36.842 1.00 0.00 ? ? ? ? ? . 14 GLU A OE2 1919 ATOM 242 H H . GLU A 1919 14 . 57.596 36.672 -34.913 1.00 0.00 ? ? ? ? ? . 14 GLU A H 1919 ATOM 243 H HA . GLU A 1919 14 . 60.355 37.191 -34.409 1.00 0.00 ? ? ? ? ? . 14 GLU A HA 1919 ATOM 244 H 1HB . GLU A 1919 14 . 59.551 36.397 -36.608 1.00 0.00 ? ? ? ? ? . 14 GLU A 1HB 1919 ATOM 245 H 2HB . GLU A 1919 14 . 58.608 37.864 -36.828 1.00 0.00 ? ? ? ? ? . 14 GLU A 2HB 1919 ATOM 246 H 1HG . GLU A 1919 14 . 60.572 38.017 -38.169 1.00 0.00 ? ? ? ? ? . 14 GLU A 1HG 1919 ATOM 247 H 2HG . GLU A 1919 14 . 60.714 39.179 -36.852 1.00 0.00 ? ? ? ? ? . 14 GLU A 2HG 1919 ATOM 248 N N . LEU A 1919 15 . 58.474 39.890 -34.668 1.00 0.00 ? ? ? ? ? . 15 LEU A N 1919 ATOM 249 C CA . LEU A 1919 15 . 58.408 41.307 -34.292 1.00 0.00 ? ? ? ? ? . 15 LEU A CA 1919 ATOM 250 C C . LEU A 1919 15 . 58.726 41.581 -32.821 1.00 0.00 ? ? ? ? ? . 15 LEU A C 1919 ATOM 251 O O . LEU A 1919 15 . 59.418 42.551 -32.517 1.00 0.00 ? ? ? ? ? . 15 LEU A O 1919 ATOM 252 C CB . LEU A 1919 15 . 57.010 41.854 -34.609 1.00 0.00 ? ? ? ? ? . 15 LEU A CB 1919 ATOM 253 C CG . LEU A 1919 15 . 56.709 42.088 -36.095 1.00 0.00 ? ? ? ? ? . 15 LEU A CG 1919 ATOM 254 C CD1 . LEU A 1919 15 . 55.250 42.492 -36.260 1.00 0.00 ? ? ? ? ? . 15 LEU A CD1 1919 ATOM 255 C CD2 . LEU A 1919 15 . 57.638 43.164 -36.638 1.00 0.00 ? ? ? ? ? . 15 LEU A CD2 1919 ATOM 256 H H . LEU A 1919 15 . 57.647 39.439 -35.032 1.00 0.00 ? ? ? ? ? . 15 LEU A H 1919 ATOM 257 H HA . LEU A 1919 15 . 59.182 41.846 -34.837 1.00 0.00 ? ? ? ? ? . 15 LEU A HA 1919 ATOM 258 H 1HB . LEU A 1919 15 . 56.269 41.154 -34.227 1.00 0.00 ? ? ? ? ? . 15 LEU A 1HB 1919 ATOM 259 H 2HB . LEU A 1919 15 . 56.883 42.804 -34.091 1.00 0.00 ? ? ? ? ? . 15 LEU A 2HB 1919 ATOM 260 H HG . LEU A 1919 15 . 56.863 41.162 -36.648 1.00 0.00 ? ? ? ? ? . 15 LEU A HG 1919 ATOM 261 H 1HD1 . LEU A 1919 15 . 55.036 42.658 -37.315 1.00 0.00 ? ? ? ? ? . 15 LEU A 1HD1 1919 ATOM 262 H 2HD1 . LEU A 1919 15 . 54.608 41.697 -35.881 1.00 0.00 ? ? ? ? ? . 15 LEU A 2HD1 1919 ATOM 263 H 3HD1 . LEU A 1919 15 . 55.061 43.409 -35.702 1.00 0.00 ? ? ? ? ? . 15 LEU A 3HD1 1919 ATOM 264 H 1HD2 . LEU A 1919 15 . 57.425 43.330 -37.694 1.00 0.00 ? ? ? ? ? . 15 LEU A 1HD2 1919 ATOM 265 H 2HD2 . LEU A 1919 15 . 57.484 44.091 -36.086 1.00 0.00 ? ? ? ? ? . 15 LEU A 2HD2 1919 ATOM 266 H 3HD2 . LEU A 1919 15 . 58.673 42.841 -36.523 1.00 0.00 ? ? ? ? ? . 15 LEU A 3HD2 1919 ATOM 267 N N . LEU A 1919 16 . 58.218 40.742 -31.914 1.00 0.00 ? ? ? ? ? . 16 LEU A N 1919 ATOM 268 C CA . LEU A 1919 16 . 58.534 40.896 -30.489 1.00 0.00 ? ? ? ? ? . 16 LEU A CA 1919 ATOM 269 C C . LEU A 1919 16 . 60.024 40.694 -30.232 1.00 0.00 ? ? ? ? ? . 16 LEU A C 1919 ATOM 270 O O . LEU A 1919 16 . 60.627 41.423 -29.446 1.00 0.00 ? ? ? ? ? . 16 LEU A O 1919 ATOM 271 C CB . LEU A 1919 16 . 57.727 39.896 -29.652 1.00 0.00 ? ? ? ? ? . 16 LEU A CB 1919 ATOM 272 C CG . LEU A 1919 16 . 57.942 39.971 -28.135 1.00 0.00 ? ? ? ? ? . 16 LEU A CG 1919 ATOM 273 C CD1 . LEU A 1919 16 . 57.601 41.370 -27.642 1.00 0.00 ? ? ? ? ? . 16 LEU A CD1 1919 ATOM 274 C CD2 . LEU A 1919 16 . 57.080 38.923 -27.447 1.00 0.00 ? ? ? ? ? . 16 LEU A CD2 1919 ATOM 275 H H . LEU A 1919 16 . 57.609 39.991 -32.204 1.00 0.00 ? ? ? ? ? . 16 LEU A H 1919 ATOM 276 H HA . LEU A 1919 16 . 58.313 41.921 -30.195 1.00 0.00 ? ? ? ? ? . 16 LEU A HA 1919 ATOM 277 H 1HB . LEU A 1919 16 . 56.667 40.057 -29.845 1.00 0.00 ? ? ? ? ? . 16 LEU A 1HB 1919 ATOM 278 H 2HB . LEU A 1919 16 . 57.983 38.886 -29.974 1.00 0.00 ? ? ? ? ? . 16 LEU A 2HB 1919 ATOM 279 H HG . LEU A 1919 16 . 58.992 39.784 -27.907 1.00 0.00 ? ? ? ? ? . 16 LEU A HG 1919 ATOM 280 H 1HD1 . LEU A 1919 16 . 57.754 41.423 -26.564 1.00 0.00 ? ? ? ? ? . 16 LEU A 1HD1 1919 ATOM 281 H 2HD1 . LEU A 1919 16 . 58.245 42.097 -28.136 1.00 0.00 ? ? ? ? ? . 16 LEU A 2HD1 1919 ATOM 282 H 3HD1 . LEU A 1919 16 . 56.559 41.593 -27.871 1.00 0.00 ? ? ? ? ? . 16 LEU A 3HD1 1919 ATOM 283 H 1HD2 . LEU A 1919 16 . 57.233 38.976 -26.369 1.00 0.00 ? ? ? ? ? . 16 LEU A 1HD2 1919 ATOM 284 H 2HD2 . LEU A 1919 16 . 56.030 39.110 -27.674 1.00 0.00 ? ? ? ? ? . 16 LEU A 2HD2 1919 ATOM 285 H 3HD2 . LEU A 1919 16 . 57.357 37.931 -27.805 1.00 0.00 ? ? ? ? ? . 16 LEU A 3HD2 1919 ATOM 286 N N . GLN A 1919 17 . 60.614 39.714 -30.909 1.00 0.00 ? ? ? ? ? . 17 GLN A N 1919 ATOM 287 C CA . GLN A 1919 17 . 62.039 39.456 -30.758 1.00 0.00 ? ? ? ? ? . 17 GLN A CA 1919 ATOM 288 C C . GLN A 1919 17 . 62.866 40.623 -31.294 1.00 0.00 ? ? ? ? ? . 17 GLN A C 1919 ATOM 289 O O . GLN A 1919 17 . 63.887 40.979 -30.708 1.00 0.00 ? ? ? ? ? . 17 GLN A O 1919 ATOM 290 C CB . GLN A 1919 17 . 62.428 38.161 -31.477 1.00 0.00 ? ? ? ? ? . 17 GLN A CB 1919 ATOM 291 C CG . GLN A 1919 17 . 61.881 36.901 -30.829 1.00 0.00 ? ? ? ? ? . 17 GLN A CG 1919 ATOM 292 C CD . GLN A 1919 17 . 62.438 36.679 -29.435 1.00 0.00 ? ? ? ? ? . 17 GLN A CD 1919 ATOM 293 O OE1 . GLN A 1919 17 . 63.647 36.786 -29.210 1.00 0.00 ? ? ? ? ? . 17 GLN A OE1 1919 ATOM 294 N NE2 . GLN A 1919 17 . 61.559 36.367 -28.490 1.00 0.00 ? ? ? ? ? . 17 GLN A NE2 1919 ATOM 295 H H . GLN A 1919 17 . 60.074 39.137 -31.538 1.00 0.00 ? ? ? ? ? . 17 GLN A H 1919 ATOM 296 H HA . GLN A 1919 17 . 62.264 39.371 -29.695 1.00 0.00 ? ? ? ? ? . 17 GLN A HA 1919 ATOM 297 H 1HB . GLN A 1919 17 . 62.068 38.194 -32.505 1.00 0.00 ? ? ? ? ? . 17 GLN A 1HB 1919 ATOM 298 H 2HB . GLN A 1919 17 . 63.514 38.077 -31.513 1.00 0.00 ? ? ? ? ? . 17 GLN A 2HB 1919 ATOM 299 H 1HG . GLN A 1919 17 . 60.797 36.984 -30.754 1.00 0.00 ? ? ? ? ? . 17 GLN A 1HG 1919 ATOM 300 H 2HG . GLN A 1919 17 . 62.149 36.043 -31.445 1.00 0.00 ? ? ? ? ? . 17 GLN A 2HG 1919 ATOM 301 H 1HE2 . GLN A 1919 17 . 61.867 36.209 -27.551 1.00 0.00 ? ? ? ? ? . 17 GLN A 1HE2 1919 ATOM 302 H 2HE2 . GLN A 1919 17 . 60.587 36.291 -28.716 1.00 0.00 ? ? ? ? ? . 17 GLN A 2HE2 1919 ATOM 303 N N . GLN A 1919 18 . 62.406 41.226 -32.394 1.00 0.00 ? ? ? ? ? . 18 GLN A N 1919 ATOM 304 C CA . GLN A 1919 18 . 63.063 42.397 -32.991 1.00 0.00 ? ? ? ? ? . 18 GLN A CA 1919 ATOM 305 C C . GLN A 1919 18 . 62.905 43.649 -32.116 1.00 0.00 ? ? ? ? ? . 18 GLN A C 1919 ATOM 306 O O . GLN A 1919 18 . 63.771 44.530 -32.104 1.00 0.00 ? ? ? ? ? . 18 GLN A O 1919 ATOM 307 C CB . GLN A 1919 18 . 62.500 42.667 -34.389 1.00 0.00 ? ? ? ? ? . 18 GLN A CB 1919 ATOM 308 C CG . GLN A 1919 18 . 62.902 41.638 -35.431 1.00 0.00 ? ? ? ? ? . 18 GLN A CG 1919 ATOM 309 C CD . GLN A 1919 18 . 62.339 41.954 -36.804 1.00 0.00 ? ? ? ? ? . 18 GLN A CD 1919 ATOM 310 O OE1 . GLN A 1919 18 . 61.816 43.047 -37.039 1.00 0.00 ? ? ? ? ? . 18 GLN A OE1 1919 ATOM 311 N NE2 . GLN A 1919 18 . 62.443 40.997 -37.720 1.00 0.00 ? ? ? ? ? . 18 GLN A NE2 1919 ATOM 312 H H . GLN A 1919 18 . 61.572 40.856 -32.827 1.00 0.00 ? ? ? ? ? . 18 GLN A H 1919 ATOM 313 H HA . GLN A 1919 18 . 64.137 42.216 -33.016 1.00 0.00 ? ? ? ? ? . 18 GLN A HA 1919 ATOM 314 H 1HB . GLN A 1919 18 . 61.411 42.692 -34.344 1.00 0.00 ? ? ? ? ? . 18 GLN A 1HB 1919 ATOM 315 H 2HB . GLN A 1919 18 . 62.836 43.644 -34.734 1.00 0.00 ? ? ? ? ? . 18 GLN A 2HB 1919 ATOM 316 H 1HG . GLN A 1919 18 . 63.990 41.616 -35.505 1.00 0.00 ? ? ? ? ? . 18 GLN A 1HG 1919 ATOM 317 H 2HG . GLN A 1919 18 . 62.529 40.660 -35.125 1.00 0.00 ? ? ? ? ? . 18 GLN A 2HG 1919 ATOM 318 H 1HE2 . GLN A 1919 18 . 62.089 41.148 -38.644 1.00 0.00 ? ? ? ? ? . 18 GLN A 1HE2 1919 ATOM 319 H 2HE2 . GLN A 1919 18 . 62.874 40.125 -37.486 1.00 0.00 ? ? ? ? ? . 18 GLN A 2HE2 1919 ATOM 320 N N . LEU A 1919 19 . 61.803 43.707 -31.370 1.00 0.00 ? ? ? ? ? . 19 LEU A N 1919 ATOM 321 C CA . LEU A 1919 19 . 61.554 44.778 -30.425 1.00 0.00 ? ? ? ? ? . 19 LEU A CA 1919 ATOM 322 C C . LEU A 1919 19 . 62.419 44.627 -29.164 1.00 0.00 ? ? ? ? ? . 19 LEU A C 1919 ATOM 323 O O . LEU A 1919 19 . 62.914 45.623 -28.634 1.00 0.00 ? ? ? ? ? . 19 LEU A O 1919 ATOM 324 C CB . LEU A 1919 19 . 60.069 44.799 -30.042 1.00 0.00 ? ? ? ? ? . 19 LEU A CB 1919 ATOM 325 C CG . LEU A 1919 19 . 59.584 46.068 -29.330 1.00 0.00 ? ? ? ? ? . 19 LEU A CG 1919 ATOM 326 C CD1 . LEU A 1919 19 . 59.749 47.266 -30.256 1.00 0.00 ? ? ? ? ? . 19 LEU A CD1 1919 ATOM 327 C CD2 . LEU A 1919 19 . 58.130 45.894 -28.916 1.00 0.00 ? ? ? ? ? . 19 LEU A CD2 1919 ATOM 328 H H . LEU A 1919 19 . 61.118 42.972 -31.472 1.00 0.00 ? ? ? ? ? . 19 LEU A H 1919 ATOM 329 H HA . LEU A 1919 19 . 61.838 45.722 -30.889 1.00 0.00 ? ? ? ? ? . 19 LEU A HA 1919 ATOM 330 H 1HB . LEU A 1919 19 . 59.475 44.680 -30.947 1.00 0.00 ? ? ? ? ? . 19 LEU A 1HB 1919 ATOM 331 H 2HB . LEU A 1919 19 . 59.867 43.953 -29.386 1.00 0.00 ? ? ? ? ? . 19 LEU A 2HB 1919 ATOM 332 H HG . LEU A 1919 19 . 60.195 46.245 -28.444 1.00 0.00 ? ? ? ? ? . 19 LEU A HG 1919 ATOM 333 H 1HD1 . LEU A 1919 19 . 59.404 48.167 -29.750 1.00 0.00 ? ? ? ? ? . 19 LEU A 1HD1 1919 ATOM 334 H 2HD1 . LEU A 1919 19 . 60.800 47.379 -30.520 1.00 0.00 ? ? ? ? ? . 19 LEU A 2HD1 1919 ATOM 335 H 3HD1 . LEU A 1919 19 . 59.161 47.110 -31.160 1.00 0.00 ? ? ? ? ? . 19 LEU A 3HD1 1919 ATOM 336 H 1HD2 . LEU A 1919 19 . 57.785 46.795 -28.409 1.00 0.00 ? ? ? ? ? . 19 LEU A 1HD2 1919 ATOM 337 H 2HD2 . LEU A 1919 19 . 57.518 45.719 -29.801 1.00 0.00 ? ? ? ? ? . 19 LEU A 2HD2 1919 ATOM 338 H 3HD2 . LEU A 1919 19 . 58.044 45.042 -28.240 1.00 0.00 ? ? ? ? ? . 19 LEU A 3HD2 1919 ATOM 339 N N . ASN A 1919 20 . 62.594 43.389 -28.689 1.00 0.00 ? ? ? ? ? . 20 ASN A N 1919 ATOM 340 C CA . ASN A 1919 20 . 63.465 43.091 -27.540 1.00 0.00 ? ? ? ? ? . 20 ASN A CA 1919 ATOM 341 C C . ASN A 1919 20 . 64.911 43.534 -27.779 1.00 0.00 ? ? ? ? ? . 20 ASN A C 1919 ATOM 342 O O . ASN A 1919 20 . 65.569 44.065 -26.877 1.00 0.00 ? ? ? ? ? . 20 ASN A O 1919 ATOM 343 C CB . ASN A 1919 20 . 63.417 41.610 -27.210 1.00 0.00 ? ? ? ? ? . 20 ASN A CB 1919 ATOM 344 C CG . ASN A 1919 20 . 62.109 41.197 -26.596 1.00 0.00 ? ? ? ? ? . 20 ASN A CG 1919 ATOM 345 O OD1 . ASN A 1919 20 . 61.361 42.034 -26.077 1.00 0.00 ? ? ? ? ? . 20 ASN A OD1 1919 ATOM 346 N ND2 . ASN A 1919 20 . 61.818 39.922 -26.644 1.00 0.00 ? ? ? ? ? . 20 ASN A ND2 1919 ATOM 347 H H . ASN A 1919 20 . 62.104 42.632 -29.144 1.00 0.00 ? ? ? ? ? . 20 ASN A H 1919 ATOM 348 H HA . ASN A 1919 20 . 63.106 43.656 -26.678 1.00 0.00 ? ? ? ? ? . 20 ASN A HA 1919 ATOM 349 H 1HB . ASN A 1919 20 . 63.579 41.029 -28.119 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HB 1919 ATOM 350 H 2HB . ASN A 1919 20 . 64.223 41.366 -26.518 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HB 1919 ATOM 351 H 1HD2 . ASN A 1919 20 . 60.960 39.589 -26.251 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HD2 1919 ATOM 352 H 2HD2 . ASN A 1919 20 . 62.453 39.281 -27.073 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HD2 1919 ATOM 353 N N . LYS A 1919 21 . 65.385 43.323 -29.007 1.00 0.00 ? ? ? ? ? . 21 LYS A N 1919 ATOM 354 C CA . LYS A 1919 21 . 66.754 43.650 -29.403 1.00 0.00 ? ? ? ? ? . 21 LYS A CA 1919 ATOM 355 C C . LYS A 1919 21 . 66.934 45.157 -29.561 1.00 0.00 ? ? ? ? ? . 21 LYS A C 1919 ATOM 356 O O . LYS A 1919 21 . 67.916 45.725 -29.069 1.00 0.00 ? ? ? ? ? . 21 LYS A O 1919 ATOM 357 C CB . LYS A 1919 21 . 67.122 42.937 -30.705 1.00 0.00 ? ? ? ? ? . 21 LYS A CB 1919 ATOM 358 C CG . LYS A 1919 21 . 67.271 41.427 -30.575 1.00 0.00 ? ? ? ? ? . 21 LYS A CG 1919 ATOM 359 C CD . LYS A 1919 21 . 67.598 40.786 -31.916 1.00 0.00 ? ? ? ? ? . 21 LYS A CD 1919 ATOM 360 C CE . LYS A 1919 21 . 67.727 39.275 -31.791 1.00 0.00 ? ? ? ? ? . 21 LYS A CE 1919 ATOM 361 N NZ . LYS A 1919 21 . 68.022 38.632 -33.100 1.00 0.00 ? ? ? ? ? . 21 LYS A NZ 1919 ATOM 362 H H . LYS A 1919 21 . 64.759 42.917 -29.688 1.00 0.00 ? ? ? ? ? . 21 LYS A H 1919 ATOM 363 H HA . LYS A 1919 21 . 67.430 43.327 -28.611 1.00 0.00 ? ? ? ? ? . 21 LYS A HA 1919 ATOM 364 H 1HB . LYS A 1919 21 . 66.356 43.133 -31.456 1.00 0.00 ? ? ? ? ? . 21 LYS A 1HB 1919 ATOM 365 H 2HB . LYS A 1919 21 . 68.063 43.335 -31.085 1.00 0.00 ? ? ? ? ? . 21 LYS A 2HB 1919 ATOM 366 H 1HG . LYS A 1919 21 . 68.071 41.200 -29.869 1.00 0.00 ? ? ? ? ? . 21 LYS A 1HG 1919 ATOM 367 H 2HG . LYS A 1919 21 . 66.343 41.001 -30.194 1.00 0.00 ? ? ? ? ? . 21 LYS A 2HG 1919 ATOM 368 H 1HD . LYS A 1919 21 . 66.807 41.017 -32.631 1.00 0.00 ? ? ? ? ? . 21 LYS A 1HD 1919 ATOM 369 H 2HD . LYS A 1919 21 . 68.536 41.192 -32.294 1.00 0.00 ? ? ? ? ? . 21 LYS A 2HD 1919 ATOM 370 H 1HE . LYS A 1919 21 . 68.529 39.035 -31.094 1.00 0.00 ? ? ? ? ? . 21 LYS A 1HE 1919 ATOM 371 H 2HE . LYS A 1919 21 . 66.799 38.861 -31.398 1.00 0.00 ? ? ? ? ? . 21 LYS A 2HE 1919 ATOM 372 H 1HZ . LYS A 1919 21 . 68.099 37.633 -32.975 1.00 0.00 ? ? ? ? ? . 21 LYS A 1HZ 1919 ATOM 373 H 2HZ . LYS A 1919 21 . 67.274 38.832 -33.750 1.00 0.00 ? ? ? ? ? . 21 LYS A 2HZ 1919 ATOM 374 H 3HZ . LYS A 1919 21 . 68.891 38.994 -33.466 1.00 0.00 ? ? ? ? ? . 21 LYS A 3HZ 1919 ATOM 375 N N . ASN A 1919 22 . 65.969 45.788 -30.231 1.00 0.00 ? ? ? ? ? . 22 ASN A N 1919 ATOM 376 C CA . ASN A 1919 22 . 65.948 47.239 -30.437 1.00 0.00 ? ? ? ? ? . 22 ASN A CA 1919 ATOM 377 C C . ASN A 1919 22 . 65.940 48.018 -29.136 1.00 0.00 ? ? ? ? ? . 22 ASN A C 1919 ATOM 378 O O . ASN A 1919 22 . 66.503 49.116 -29.040 1.00 0.00 ? ? ? ? ? . 22 ASN A O 1919 ATOM 379 C CB . ASN A 1919 22 . 64.753 47.634 -31.285 1.00 0.00 ? ? ? ? ? . 22 ASN A CB 1919 ATOM 380 C CG . ASN A 1919 22 . 64.942 47.304 -32.739 1.00 0.00 ? ? ? ? ? . 22 ASN A CG 1919 ATOM 381 O OD1 . ASN A 1919 22 . 66.075 47.175 -33.217 1.00 0.00 ? ? ? ? ? . 22 ASN A OD1 1919 ATOM 382 N ND2 . ASN A 1919 22 . 63.854 47.166 -33.453 1.00 0.00 ? ? ? ? ? . 22 ASN A ND2 1919 ATOM 383 H H . ASN A 1919 22 . 65.220 45.226 -30.611 1.00 0.00 ? ? ? ? ? . 22 ASN A H 1919 ATOM 384 H HA . ASN A 1919 22 . 66.830 47.519 -31.015 1.00 0.00 ? ? ? ? ? . 22 ASN A HA 1919 ATOM 385 H 1HB . ASN A 1919 22 . 63.862 47.121 -30.920 1.00 0.00 ? ? ? ? ? . 22 ASN A 1HB 1919 ATOM 386 H 2HB . ASN A 1919 22 . 64.576 48.706 -31.187 1.00 0.00 ? ? ? ? ? . 22 ASN A 2HB 1919 ATOM 387 H 1HD2 . ASN A 1919 22 . 63.918 46.946 -34.427 1.00 0.00 ? ? ? ? ? . 22 ASN A 1HD2 1919 ATOM 388 H 2HD2 . ASN A 1919 22 . 62.958 47.279 -33.025 1.00 0.00 ? ? ? ? ? . 22 ASN A 2HD2 1919 ATOM 389 N N . TRP A 1919 23 . 65.260 47.442 -28.157 1.00 0.00 ? ? ? ? ? . 23 TRP A N 1919 ATOM 390 C CA . TRP A 1919 23 . 65.093 48.068 -26.871 1.00 0.00 ? ? ? ? ? . 23 TRP A CA 1919 ATOM 391 C C . TRP A 1919 23 . 66.372 47.978 -26.053 1.00 0.00 ? ? ? ? ? . 23 TRP A C 1919 ATOM 392 O O . TRP A 1919 23 . 66.766 48.942 -25.412 1.00 0.00 ? ? ? ? ? . 23 TRP A O 1919 ATOM 393 C CB . TRP A 1919 23 . 63.940 47.413 -26.109 1.00 0.00 ? ? ? ? ? . 23 TRP A CB 1919 ATOM 394 C CG . TRP A 1919 23 . 63.826 47.869 -24.686 1.00 0.00 ? ? ? ? ? . 23 TRP A CG 1919 ATOM 395 C CD1 . TRP A 1919 23 . 63.581 49.138 -24.254 1.00 0.00 ? ? ? ? ? . 23 TRP A CD1 1919 ATOM 396 C CD2 . TRP A 1919 23 . 63.953 47.057 -23.494 1.00 0.00 ? ? ? ? ? . 23 TRP A CD2 1919 ATOM 397 N NE1 . TRP A 1919 23 . 63.548 49.173 -22.882 1.00 0.00 ? ? ? ? ? . 23 TRP A NE1 1919 ATOM 398 C CE2 . TRP A 1919 23 . 63.773 47.908 -22.400 1.00 0.00 ? ? ? ? ? . 23 TRP A CE2 1919 ATOM 399 C CE3 . TRP A 1919 23 . 64.202 45.697 -23.270 1.00 0.00 ? ? ? ? ? . 23 TRP A CE3 1919 ATOM 400 C CZ2 . TRP A 1919 23 . 63.833 47.447 -21.094 1.00 0.00 ? ? ? ? ? . 23 TRP A CZ2 1919 ATOM 401 C CZ3 . TRP A 1919 23 . 64.261 45.235 -21.961 1.00 0.00 ? ? ? ? ? . 23 TRP A CZ3 1919 ATOM 402 C CH2 . TRP A 1919 23 . 64.081 46.088 -20.902 1.00 0.00 ? ? ? ? ? . 23 TRP A CH2 1919 ATOM 403 H H . TRP A 1919 23 . 64.847 46.535 -28.320 1.00 0.00 ? ? ? ? ? . 23 TRP A H 1919 ATOM 404 H HA . TRP A 1919 23 . 64.869 49.123 -27.027 1.00 0.00 ? ? ? ? ? . 23 TRP A HA 1919 ATOM 405 H 1HB . TRP A 1919 23 . 62.999 47.631 -26.615 1.00 0.00 ? ? ? ? ? . 23 TRP A 1HB 1919 ATOM 406 H 2HB . TRP A 1919 23 . 64.070 46.331 -26.112 1.00 0.00 ? ? ? ? ? . 23 TRP A 2HB 1919 ATOM 407 H HD1 . TRP A 1919 23 . 63.433 49.999 -24.904 1.00 0.00 ? ? ? ? ? . 23 TRP A HD1 1919 ATOM 408 H HE1 . TRP A 1919 23 . 63.386 49.995 -22.318 1.00 0.00 ? ? ? ? ? . 23 TRP A HE1 1919 ATOM 409 H HE3 . TRP A 1919 23 . 64.343 45.015 -24.108 1.00 0.00 ? ? ? ? ? . 23 TRP A HE3 1919 ATOM 410 H HZ2 . TRP A 1919 23 . 63.693 48.109 -20.239 1.00 0.00 ? ? ? ? ? . 23 TRP A HZ2 1919 ATOM 411 H HZ3 . TRP A 1919 23 . 64.456 44.175 -21.796 1.00 0.00 ? ? ? ? ? . 23 TRP A HZ3 1919 ATOM 412 H HH2 . TRP A 1919 23 . 64.134 45.692 -19.887 1.00 0.00 ? ? ? ? ? . 23 TRP A HH2 1919 ATOM 413 N N . HIS A 1919 24 . 66.989 46.802 -26.050 1.00 0.00 ? ? ? ? ? . 24 HIS A N 1919 ATOM 414 C CA . HIS A 1919 24 . 68.280 46.596 -25.393 1.00 0.00 ? ? ? ? ? . 24 HIS A CA 1919 ATOM 415 C C . HIS A 1919 24 . 69.308 47.619 -25.899 1.00 0.00 ? ? ? ? ? . 24 HIS A C 1919 ATOM 416 O O . HIS A 1919 24 . 70.124 48.122 -25.127 1.00 0.00 ? ? ? ? ? . 24 HIS A O 1919 ATOM 417 C CB . HIS A 1919 24 . 68.793 45.173 -25.636 1.00 0.00 ? ? ? ? ? . 24 HIS A CB 1919 ATOM 418 C CG . HIS A 1919 24 . 68.033 44.123 -24.887 1.00 0.00 ? ? ? ? ? . 24 HIS A CG 1919 ATOM 419 N ND1 . HIS A 1919 24 . 68.004 42.802 -25.282 1.00 0.00 ? ? ? ? ? . 24 HIS A ND1 1919 ATOM 420 C CD2 . HIS A 1919 24 . 67.275 44.199 -23.768 1.00 0.00 ? ? ? ? ? . 24 HIS A CD2 1919 ATOM 421 C CE1 . HIS A 1919 24 . 67.259 42.110 -24.437 1.00 0.00 ? ? ? ? ? . 24 HIS A CE1 1919 ATOM 422 N NE2 . HIS A 1919 24 . 66.806 42.934 -23.510 1.00 0.00 ? ? ? ? ? . 24 HIS A NE2 1919 ATOM 423 H H . HIS A 1919 24 . 66.547 46.025 -26.520 1.00 0.00 ? ? ? ? ? . 24 HIS A H 1919 ATOM 424 H HA . HIS A 1919 24 . 68.174 46.763 -24.322 1.00 0.00 ? ? ? ? ? . 24 HIS A HA 1919 ATOM 425 H 1HB . HIS A 1919 24 . 68.736 44.942 -26.700 1.00 0.00 ? ? ? ? ? . 24 HIS A 1HB 1919 ATOM 426 H 2HB . HIS A 1919 24 . 69.841 45.110 -25.344 1.00 0.00 ? ? ? ? ? . 24 HIS A 2HB 1919 ATOM 427 H HD1 . HIS A 1919 24 . 68.524 42.398 -26.034 1.00 0.00 ? ? ? ? ? . 24 HIS A HD1 1919 ATOM 428 H HD2 . HIS A 1919 24 . 67.007 45.025 -23.110 1.00 0.00 ? ? ? ? ? . 24 HIS A HD2 1919 ATOM 429 H HE1 . HIS A 1919 24 . 67.111 41.039 -24.576 1.00 0.00 ? ? ? ? ? . 24 HIS A HE1 1919 ATOM 430 N N . ARG A 1919 25 . 69.241 47.925 -27.194 1.00 0.00 ? ? ? ? ? . 25 ARG A N 1919 ATOM 431 C CA . ARG A 1919 25 . 70.034 48.990 -27.796 1.00 0.00 ? ? ? ? ? . 25 ARG A CA 1919 ATOM 432 C C . ARG A 1919 25 . 69.653 50.355 -27.222 1.00 0.00 ? ? ? ? ? . 25 ARG A C 1919 ATOM 433 O O . ARG A 1919 25 . 70.521 51.196 -26.992 1.00 0.00 ? ? ? ? ? . 25 ARG A O 1919 ATOM 434 C CB . ARG A 1919 25 . 69.847 49.006 -29.306 1.00 0.00 ? ? ? ? ? . 25 ARG A CB 1919 ATOM 435 C CG . ARG A 1919 25 . 70.473 47.831 -30.040 1.00 0.00 ? ? ? ? ? . 25 ARG A CG 1919 ATOM 436 C CD . ARG A 1919 25 . 70.129 47.839 -31.485 1.00 0.00 ? ? ? ? ? . 25 ARG A CD 1919 ATOM 437 N NE . ARG A 1919 25 . 70.763 46.743 -32.200 1.00 0.00 ? ? ? ? ? . 25 ARG A NE 1919 ATOM 438 C CZ . ARG A 1919 25 . 70.428 46.345 -33.443 1.00 0.00 ? ? ? ? ? . 25 ARG A CZ 1919 ATOM 439 N NH1 . ARG A 1919 25 . 69.466 46.962 -34.093 1.00 0.00 ? ? ? ? ? . 25 ARG A NH1 1919 ATOM 440 N NH2 . ARG A 1919 25 . 71.065 45.335 -34.008 1.00 0.00 ? ? ? ? ? . 25 ARG A NH2 1919 ATOM 441 H H . ARG A 1919 25 . 68.611 47.391 -27.776 1.00 0.00 ? ? ? ? ? . 25 ARG A H 1919 ATOM 442 H HA . ARG A 1919 25 . 71.086 48.803 -27.578 1.00 0.00 ? ? ? ? ? . 25 ARG A HA 1919 ATOM 443 H 1HB . ARG A 1919 25 . 68.784 49.012 -29.541 1.00 0.00 ? ? ? ? ? . 25 ARG A 1HB 1919 ATOM 444 H 2HB . ARG A 1919 25 . 70.278 49.919 -29.717 1.00 0.00 ? ? ? ? ? . 25 ARG A 2HB 1919 ATOM 445 H 1HG . ARG A 1919 25 . 71.558 47.879 -29.946 1.00 0.00 ? ? ? ? ? . 25 ARG A 1HG 1919 ATOM 446 H 2HG . ARG A 1919 25 . 70.112 46.897 -29.607 1.00 0.00 ? ? ? ? ? . 25 ARG A 2HG 1919 ATOM 447 H 1HD . ARG A 1919 25 . 69.050 47.745 -31.603 1.00 0.00 ? ? ? ? ? . 25 ARG A 1HD 1919 ATOM 448 H 2HD . ARG A 1919 25 . 70.462 48.775 -31.932 1.00 0.00 ? ? ? ? ? . 25 ARG A 2HD 1919 ATOM 449 H HE . ARG A 1919 25 . 71.508 46.244 -31.732 1.00 0.00 ? ? ? ? ? . 25 ARG A HE 1919 ATOM 450 H 1HH1 . ARG A 1919 25 . 68.978 47.734 -33.662 1.00 0.00 ? ? ? ? ? . 25 ARG A 1HH1 1919 ATOM 451 H 2HH1 . ARG A 1919 25 . 69.215 46.664 -35.025 1.00 0.00 ? ? ? ? ? . 25 ARG A 2HH1 1919 ATOM 452 H 1HH2 . ARG A 1919 25 . 71.805 44.861 -33.507 1.00 0.00 ? ? ? ? ? . 25 ARG A 1HH2 1919 ATOM 453 H 2HH2 . ARG A 1919 25 . 70.814 45.037 -34.939 1.00 0.00 ? ? ? ? ? . 25 ARG A 2HH2 1919 ATOM 454 N N . HIS A 1919 26 . 68.361 50.571 -27.005 1.00 0.00 ? ? ? ? ? . 26 HIS A N 1919 ATOM 455 C CA . HIS A 1919 26 . 67.888 51.843 -26.461 1.00 0.00 ? ? ? ? ? . 26 HIS A CA 1919 ATOM 456 C C . HIS A 1919 26 . 68.237 51.980 -24.981 1.00 0.00 ? ? ? ? ? . 26 HIS A C 1919 ATOM 457 O O . HIS A 1919 26 . 68.609 53.057 -24.532 1.00 0.00 ? ? ? ? ? . 26 HIS A O 1919 ATOM 458 C CB . HIS A 1919 26 . 66.374 51.981 -26.648 1.00 0.00 ? ? ? ? ? . 26 HIS A CB 1919 ATOM 459 C CG . HIS A 1919 26 . 65.808 53.241 -26.070 1.00 0.00 ? ? ? ? ? . 26 HIS A CG 1919 ATOM 460 N ND1 . HIS A 1919 26 . 65.883 54.455 -26.720 1.00 0.00 ? ? ? ? ? . 26 HIS A ND1 1919 ATOM 461 C CD2 . HIS A 1919 26 . 65.161 53.476 -24.905 1.00 0.00 ? ? ? ? ? . 26 HIS A CD2 1919 ATOM 462 C CE1 . HIS A 1919 26 . 65.304 55.384 -25.978 1.00 0.00 ? ? ? ? ? . 26 HIS A CE1 1919 ATOM 463 N NE2 . HIS A 1919 26 . 64.859 54.815 -24.872 1.00 0.00 ? ? ? ? ? . 26 HIS A NE2 1919 ATOM 464 H H . HIS A 1919 26 . 67.690 49.847 -27.218 1.00 0.00 ? ? ? ? ? . 26 HIS A H 1919 ATOM 465 H HA . HIS A 1919 26 . 68.402 52.665 -26.959 1.00 0.00 ? ? ? ? ? . 26 HIS A HA 1919 ATOM 466 H 1HB . HIS A 1919 26 . 66.134 51.955 -27.711 1.00 0.00 ? ? ? ? ? . 26 HIS A 1HB 1919 ATOM 467 H 2HB . HIS A 1919 26 . 65.871 51.135 -26.179 1.00 0.00 ? ? ? ? ? . 26 HIS A 2HB 1919 ATOM 468 H HD2 . HIS A 1919 26 . 64.925 52.741 -24.136 1.00 0.00 ? ? ? ? ? . 26 HIS A HD2 1919 ATOM 469 H HE1 . HIS A 1919 26 . 65.210 56.438 -26.235 1.00 0.00 ? ? ? ? ? . 26 HIS A HE1 1919 ATOM 470 H HE2 . HIS A 1919 26 . 64.373 55.284 -24.121 1.00 0.00 ? ? ? ? ? . 26 HIS A HE2 1919 ATOM 471 N N . GLN A 1919 27 . 68.127 50.873 -24.252 1.00 0.00 ? ? ? ? ? . 27 GLN A N 1919 ATOM 472 C CA . GLN A 1919 27 . 68.518 50.794 -22.851 1.00 0.00 ? ? ? ? ? . 27 GLN A CA 1919 ATOM 473 C C . GLN A 1919 27 . 70.026 51.042 -22.685 1.00 0.00 ? ? ? ? ? . 27 GLN A C 1919 ATOM 474 O O . GLN A 1919 27 . 70.453 51.694 -21.735 1.00 0.00 ? ? ? ? ? . 27 GLN A O 1919 ATOM 475 C CB . GLN A 1919 27 . 68.139 49.430 -22.269 1.00 0.00 ? ? ? ? ? . 27 GLN A CB 1919 ATOM 476 C CG . GLN A 1919 27 . 68.399 49.294 -20.779 1.00 0.00 ? ? ? ? ? . 27 GLN A CG 1919 ATOM 477 C CD . GLN A 1919 27 . 68.118 47.894 -20.267 1.00 0.00 ? ? ? ? ? . 27 GLN A CD 1919 ATOM 478 O OE1 . GLN A 1919 27 . 68.859 46.951 -20.557 1.00 0.00 ? ? ? ? ? . 27 GLN A OE1 1919 ATOM 479 N NE2 . GLN A 1919 27 . 67.043 47.751 -19.500 1.00 0.00 ? ? ? ? ? . 27 GLN A NE2 1919 ATOM 480 H H . GLN A 1919 27 . 67.752 50.052 -24.705 1.00 0.00 ? ? ? ? ? . 27 GLN A H 1919 ATOM 481 H HA . GLN A 1919 27 . 68.002 51.582 -22.303 1.00 0.00 ? ? ? ? ? . 27 GLN A HA 1919 ATOM 482 H 1HB . GLN A 1919 27 . 67.079 49.241 -22.444 1.00 0.00 ? ? ? ? ? . 27 GLN A 1HB 1919 ATOM 483 H 2HB . GLN A 1919 27 . 68.699 48.647 -22.781 1.00 0.00 ? ? ? ? ? . 27 GLN A 2HB 1919 ATOM 484 H 1HG . GLN A 1919 27 . 69.446 49.527 -20.581 1.00 0.00 ? ? ? ? ? . 27 GLN A 1HG 1919 ATOM 485 H 2HG . GLN A 1919 27 . 67.754 49.991 -20.243 1.00 0.00 ? ? ? ? ? . 27 GLN A 2HG 1919 ATOM 486 H 1HE2 . GLN A 1919 27 . 66.806 46.850 -19.133 1.00 0.00 ? ? ? ? ? . 27 GLN A 1HE2 1919 ATOM 487 H 2HE2 . GLN A 1919 27 . 66.469 48.543 -19.289 1.00 0.00 ? ? ? ? ? . 27 GLN A 2HE2 1919 ATOM 488 N N . GLY A 1919 28 . 70.820 50.525 -23.622 1.00 0.00 ? ? ? ? ? . 28 GLY A N 1919 ATOM 489 C CA . GLY A 1919 28 . 72.252 50.820 -23.678 1.00 0.00 ? ? ? ? ? . 28 GLY A CA 1919 ATOM 490 C C . GLY A 1919 28 . 72.491 52.310 -23.831 1.00 0.00 ? ? ? ? ? . 28 GLY A C 1919 ATOM 491 O O . GLY A 1919 28 . 73.302 52.893 -23.107 1.00 0.00 ? ? ? ? ? . 28 GLY A O 1919 ATOM 492 H H . GLY A 1919 28 . 70.417 49.910 -24.314 1.00 0.00 ? ? ? ? ? . 28 GLY A H 1919 ATOM 493 H 1HA . GLY A 1919 28 . 72.734 50.459 -22.769 1.00 0.00 ? ? ? ? ? . 28 GLY A 1HA 1919 ATOM 494 H 2HA . GLY A 1919 28 . 72.701 50.285 -24.514 1.00 0.00 ? ? ? ? ? . 28 GLY A 2HA 1919 ATOM 495 N N . ASN A 1919 29 . 71.768 52.925 -24.763 1.00 0.00 ? ? ? ? ? . 29 ASN A N 1919 ATOM 496 C CA . ASN A 1919 29 . 71.854 54.363 -24.993 1.00 0.00 ? ? ? ? ? . 29 ASN A CA 1919 ATOM 497 C C . ASN A 1919 29 . 71.463 55.209 -23.783 1.00 0.00 ? ? ? ? ? . 29 ASN A C 1919 ATOM 498 O O . ASN A 1919 29 . 72.037 56.275 -23.567 1.00 0.00 ? ? ? ? ? . 29 ASN A O 1919 ATOM 499 C CB . ASN A 1919 29 . 70.999 54.743 -26.188 1.00 0.00 ? ? ? ? ? . 29 ASN A CB 1919 ATOM 500 C CG . ASN A 1919 29 . 71.584 54.269 -27.490 1.00 0.00 ? ? ? ? ? . 29 ASN A CG 1919 ATOM 501 O OD1 . ASN A 1919 29 . 72.794 54.036 -27.594 1.00 0.00 ? ? ? ? ? . 29 ASN A OD1 1919 ATOM 502 N ND2 . ASN A 1919 29 . 70.748 54.122 -28.486 1.00 0.00 ? ? ? ? ? . 29 ASN A ND2 1919 ATOM 503 H H . ASN A 1919 29 . 71.139 52.373 -25.329 1.00 0.00 ? ? ? ? ? . 29 ASN A H 1919 ATOM 504 H HA . ASN A 1919 29 . 72.896 54.621 -25.187 1.00 0.00 ? ? ? ? ? . 29 ASN A HA 1919 ATOM 505 H 1HB . ASN A 1919 29 . 70.003 54.315 -26.074 1.00 0.00 ? ? ? ? ? . 29 ASN A 1HB 1919 ATOM 506 H 2HB . ASN A 1919 29 . 70.888 55.827 -26.226 1.00 0.00 ? ? ? ? ? . 29 ASN A 2HB 1919 ATOM 507 H 1HD2 . ASN A 1919 29 . 71.080 53.810 -29.377 1.00 0.00 ? ? ? ? ? . 29 ASN A 1HD2 1919 ATOM 508 H 2HD2 . ASN A 1919 29 . 69.777 54.322 -28.358 1.00 0.00 ? ? ? ? ? . 29 ASN A 2HD2 1919 ATOM 509 N N . LEU A 1919 30 . 70.490 54.738 -23.003 1.00 0.00 ? ? ? ? ? . 30 LEU A N 1919 ATOM 510 C CA . LEU A 1919 30 . 70.071 55.447 -21.798 1.00 0.00 ? ? ? ? ? . 30 LEU A CA 1919 ATOM 511 C C . LEU A 1919 30 . 71.155 55.382 -20.721 1.00 0.00 ? ? ? ? ? . 30 LEU A C 1919 ATOM 512 O O . LEU A 1919 30 . 71.375 56.361 -20.016 1.00 0.00 ? ? ? ? ? . 30 LEU A O 1919 ATOM 513 C CB . LEU A 1919 30 . 68.765 54.850 -21.259 1.00 0.00 ? ? ? ? ? . 30 LEU A CB 1919 ATOM 514 C CG . LEU A 1919 30 . 67.515 55.108 -22.110 1.00 0.00 ? ? ? ? ? . 30 LEU A CG 1919 ATOM 515 C CD1 . LEU A 1919 30 . 66.343 54.316 -21.546 1.00 0.00 ? ? ? ? ? . 30 LEU A CD1 1919 ATOM 516 C CD2 . LEU A 1919 30 . 67.209 56.599 -22.125 1.00 0.00 ? ? ? ? ? . 30 LEU A CD2 1919 ATOM 517 H H . LEU A 1919 30 . 70.031 53.872 -23.249 1.00 0.00 ? ? ? ? ? . 30 LEU A H 1919 ATOM 518 H HA . LEU A 1919 30 . 69.931 56.498 -22.047 1.00 0.00 ? ? ? ? ? . 30 LEU A HA 1919 ATOM 519 H 1HB . LEU A 1919 30 . 68.887 53.772 -21.168 1.00 0.00 ? ? ? ? ? . 30 LEU A 1HB 1919 ATOM 520 H 2HB . LEU A 1919 30 . 68.580 55.259 -20.266 1.00 0.00 ? ? ? ? ? . 30 LEU A 2HB 1919 ATOM 521 H HG . LEU A 1919 30 . 67.691 54.764 -23.129 1.00 0.00 ? ? ? ? ? . 30 LEU A HG 1919 ATOM 522 H 1HD1 . LEU A 1919 30 . 65.455 54.499 -22.150 1.00 0.00 ? ? ? ? ? . 30 LEU A 1HD1 1919 ATOM 523 H 2HD1 . LEU A 1919 30 . 66.581 53.252 -21.565 1.00 0.00 ? ? ? ? ? . 30 LEU A 2HD1 1919 ATOM 524 H 3HD1 . LEU A 1919 30 . 66.154 54.627 -20.519 1.00 0.00 ? ? ? ? ? . 30 LEU A 3HD1 1919 ATOM 525 H 1HD2 . LEU A 1919 30 . 66.321 56.782 -22.730 1.00 0.00 ? ? ? ? ? . 30 LEU A 1HD2 1919 ATOM 526 H 2HD2 . LEU A 1919 30 . 67.032 56.944 -21.106 1.00 0.00 ? ? ? ? ? . 30 LEU A 2HD2 1919 ATOM 527 H 3HD2 . LEU A 1919 30 . 68.056 57.139 -22.549 1.00 0.00 ? ? ? ? ? . 30 LEU A 3HD2 1919 ATOM 528 N N . HIS A 1919 31 . 71.813 54.223 -20.609 1.00 0.00 ? ? ? ? ? . 31 HIS A N 1919 ATOM 529 C CA . HIS A 1919 31 . 72.995 54.048 -19.761 1.00 0.00 ? ? ? ? ? . 31 HIS A CA 1919 ATOM 530 C C . HIS A 1919 31 . 74.062 55.079 -20.131 1.00 0.00 ? ? ? ? ? . 31 HIS A C 1919 ATOM 531 O O . HIS A 1919 31 . 74.652 55.725 -19.261 1.00 0.00 ? ? ? ? ? . 31 HIS A O 1919 ATOM 532 C CB . HIS A 1919 31 . 73.565 52.633 -19.897 1.00 0.00 ? ? ? ? ? . 31 HIS A CB 1919 ATOM 533 C CG . HIS A 1919 31 . 74.790 52.395 -19.069 1.00 0.00 ? ? ? ? ? . 31 HIS A CG 1919 ATOM 534 N ND1 . HIS A 1919 31 . 74.739 52.200 -17.705 1.00 0.00 ? ? ? ? ? . 31 HIS A ND1 1919 ATOM 535 C CD2 . HIS A 1919 31 . 76.098 52.322 -19.412 1.00 0.00 ? ? ? ? ? . 31 HIS A CD2 1919 ATOM 536 C CE1 . HIS A 1919 31 . 75.964 52.016 -17.244 1.00 0.00 ? ? ? ? ? . 31 HIS A CE1 1919 ATOM 537 N NE2 . HIS A 1919 31 . 76.806 52.086 -18.259 1.00 0.00 ? ? ? ? ? . 31 HIS A NE2 1919 ATOM 538 H H . HIS A 1919 31 . 71.468 53.437 -21.141 1.00 0.00 ? ? ? ? ? . 31 HIS A H 1919 ATOM 539 H HA . HIS A 1919 31 . 72.714 54.170 -18.715 1.00 0.00 ? ? ? ? ? . 31 HIS A HA 1919 ATOM 540 H 1HB . HIS A 1919 31 . 72.808 51.905 -19.604 1.00 0.00 ? ? ? ? ? . 31 HIS A 1HB 1919 ATOM 541 H 2HB . HIS A 1919 31 . 73.816 52.441 -20.940 1.00 0.00 ? ? ? ? ? . 31 HIS A 2HB 1919 ATOM 542 H HD1 . HIS A 1919 31 . 73.910 52.121 -17.150 1.00 0.00 ? ? ? ? ? . 31 HIS A HD1 1919 ATOM 543 H HD2 . HIS A 1919 31 . 76.620 52.413 -20.364 1.00 0.00 ? ? ? ? ? . 31 HIS A HD2 1919 ATOM 544 H HE1 . HIS A 1919 31 . 76.137 51.843 -16.182 1.00 0.00 ? ? ? ? ? . 31 HIS A HE1 1919 ATOM 545 N N . ASP A 1919 32 . 74.291 55.214 -21.436 1.00 0.00 ? ? ? ? ? . 32 ASP A N 1919 ATOM 546 C CA . ASP A 1919 32 . 75.356 56.049 -21.978 1.00 0.00 ? ? ? ? ? . 32 ASP A CA 1919 ATOM 547 C C . ASP A 1919 32 . 75.063 57.486 -21.622 1.00 0.00 ? ? ? ? ? . 32 ASP A C 1919 ATOM 548 O O . ASP A 1919 32 . 75.920 58.190 -21.106 1.00 0.00 ? ? ? ? ? . 32 ASP A O 1919 ATOM 549 C CB . ASP A 1919 32 . 75.473 55.894 -23.496 1.00 0.00 ? ? ? ? ? . 32 ASP A CB 1919 ATOM 550 C CG . ASP A 1919 32 . 76.053 54.548 -23.911 1.00 0.00 ? ? ? ? ? . 32 ASP A CG 1919 ATOM 551 O OD1 . ASP A 1919 32 . 76.626 53.888 -23.077 1.00 0.00 ? ? ? ? ? . 32 ASP A OD1 1919 ATOM 552 O OD2 . ASP A 1919 32 . 75.918 54.194 -25.058 1.00 0.00 ? ? ? ? ? . 32 ASP A OD2 1919 ATOM 553 H H . ASP A 1919 32 . 73.691 54.708 -22.072 1.00 0.00 ? ? ? ? ? . 32 ASP A H 1919 ATOM 554 H HA . ASP A 1919 32 . 76.305 55.718 -21.554 1.00 0.00 ? ? ? ? ? . 32 ASP A HA 1919 ATOM 555 H 1HB . ASP A 1919 32 . 74.488 56.004 -23.950 1.00 0.00 ? ? ? ? ? . 32 ASP A 1HB 1919 ATOM 556 H 2HB . ASP A 1919 32 . 76.108 56.685 -23.895 1.00 0.00 ? ? ? ? ? . 32 ASP A 2HB 1919 ATOM 557 N N . MET A 1919 33 . 73.835 57.903 -21.913 1.00 0.00 ? ? ? ? ? . 33 MET A N 1919 ATOM 558 C CA . MET A 1919 33 . 73.373 59.249 -21.613 1.00 0.00 ? ? ? ? ? . 33 MET A CA 1919 ATOM 559 C C . MET A 1919 33 . 73.546 59.565 -20.140 1.00 0.00 ? ? ? ? ? . 33 MET A C 1919 ATOM 560 O O . MET A 1919 33 . 74.012 60.642 -19.793 1.00 0.00 ? ? ? ? ? . 33 MET A O 1919 ATOM 561 C CB . MET A 1919 33 . 71.912 59.413 -22.026 1.00 0.00 ? ? ? ? ? . 33 MET A CB 1919 ATOM 562 C CG . MET A 1919 33 . 71.693 59.549 -23.526 1.00 0.00 ? ? ? ? ? . 33 MET A CG 1919 ATOM 563 S SD . MET A 1919 33 . 72.530 60.986 -24.224 1.00 0.00 ? ? ? ? ? . 33 MET A SD 1919 ATOM 564 C CE . MET A 1919 33 . 71.556 62.317 -23.525 1.00 0.00 ? ? ? ? ? . 33 MET A CE 1919 ATOM 565 H H . MET A 1919 33 . 73.203 57.254 -22.360 1.00 0.00 ? ? ? ? ? . 33 MET A H 1919 ATOM 566 H HA . MET A 1919 33 . 73.966 59.956 -22.193 1.00 0.00 ? ? ? ? ? . 33 MET A HA 1919 ATOM 567 H 1HB . MET A 1919 33 . 71.338 58.554 -21.681 1.00 0.00 ? ? ? ? ? . 33 MET A 1HB 1919 ATOM 568 H 2HB . MET A 1919 33 . 71.495 60.299 -21.546 1.00 0.00 ? ? ? ? ? . 33 MET A 2HB 1919 ATOM 569 H 1HG . MET A 1919 33 . 72.063 58.656 -24.030 1.00 0.00 ? ? ? ? ? . 33 MET A 1HG 1919 ATOM 570 H 2HG . MET A 1919 33 . 70.626 59.638 -23.732 1.00 0.00 ? ? ? ? ? . 33 MET A 2HG 1919 ATOM 571 H 1HE . MET A 1919 33 . 71.951 63.274 -23.865 1.00 0.00 ? ? ? ? ? . 33 MET A 1HE 1919 ATOM 572 H 2HE . MET A 1919 33 . 70.519 62.216 -23.847 1.00 0.00 ? ? ? ? ? . 33 MET A 2HE 1919 ATOM 573 H 3HE . MET A 1919 33 . 71.604 62.270 -22.437 1.00 0.00 ? ? ? ? ? . 33 MET A 3HE 1919 ATOM 574 N N . ASN A 1919 34 . 73.157 58.621 -19.283 1.00 0.00 ? ? ? ? ? . 34 ASN A N 1919 ATOM 575 C CA . ASN A 1919 34 . 73.277 58.784 -17.839 1.00 0.00 ? ? ? ? ? . 34 ASN A CA 1919 ATOM 576 C C . ASN A 1919 34 . 74.754 58.983 -17.423 1.00 0.00 ? ? ? ? ? . 34 ASN A C 1919 ATOM 577 O O . ASN A 1919 34 . 75.061 59.823 -16.565 1.00 0.00 ? ? ? ? ? . 34 ASN A O 1919 ATOM 578 C CB . ASN A 1919 34 . 72.666 57.594 -17.123 1.00 0.00 ? ? ? ? ? . 34 ASN A CB 1919 ATOM 579 C CG . ASN A 1919 34 . 72.630 57.774 -15.630 1.00 0.00 ? ? ? ? ? . 34 ASN A CG 1919 ATOM 580 O OD1 . ASN A 1919 34 . 72.059 58.747 -15.124 1.00 0.00 ? ? ? ? ? . 34 ASN A OD1 1919 ATOM 581 N ND2 . ASN A 1919 34 . 73.228 56.855 -14.916 1.00 0.00 ? ? ? ? ? . 34 ASN A ND2 1919 ATOM 582 H H . ASN A 1919 34 . 72.766 57.765 -19.651 1.00 0.00 ? ? ? ? ? . 34 ASN A H 1919 ATOM 583 H HA . ASN A 1919 34 . 72.777 59.711 -17.552 1.00 0.00 ? ? ? ? ? . 34 ASN A HA 1919 ATOM 584 H 1HB . ASN A 1919 34 . 71.648 57.435 -17.483 1.00 0.00 ? ? ? ? ? . 34 ASN A 1HB 1919 ATOM 585 H 2HB . ASN A 1919 34 . 73.239 56.696 -17.354 1.00 0.00 ? ? ? ? ? . 34 ASN A 2HB 1919 ATOM 586 H 1HD2 . ASN A 1919 34 . 73.236 56.923 -13.918 1.00 0.00 ? ? ? ? ? . 34 ASN A 1HD2 1919 ATOM 587 H 2HD2 . ASN A 1919 34 . 73.678 56.085 -15.368 1.00 0.00 ? ? ? ? ? . 34 ASN A 2HD2 1919 ATOM 588 N N . GLN A 1919 35 . 75.655 58.238 -18.060 1.00 0.00 ? ? ? ? ? . 35 GLN A N 1919 ATOM 589 C CA . GLN A 1919 35 . 77.096 58.321 -17.769 1.00 0.00 ? ? ? ? ? . 35 GLN A CA 1919 ATOM 590 C C . GLN A 1919 35 . 77.689 59.609 -18.304 1.00 0.00 ? ? ? ? ? . 35 GLN A C 1919 ATOM 591 O O . GLN A 1919 35 . 78.486 60.256 -17.636 1.00 0.00 ? ? ? ? ? . 35 GLN A O 1919 ATOM 592 C CB . GLN A 1919 35 . 77.842 57.124 -18.366 1.00 0.00 ? ? ? ? ? . 35 GLN A CB 1919 ATOM 593 C CG . GLN A 1919 35 . 77.519 55.796 -17.703 1.00 0.00 ? ? ? ? ? . 35 GLN A CG 1919 ATOM 594 C CD . GLN A 1919 35 . 77.931 55.763 -16.243 1.00 0.00 ? ? ? ? ? . 35 GLN A CD 1919 ATOM 595 O OE1 . GLN A 1919 35 . 79.037 56.177 -15.886 1.00 0.00 ? ? ? ? ? . 35 GLN A OE1 1919 ATOM 596 N NE2 . GLN A 1919 35 . 77.041 55.269 -15.390 1.00 0.00 ? ? ? ? ? . 35 GLN A NE2 1919 ATOM 597 H H . GLN A 1919 35 . 75.332 57.594 -18.768 1.00 0.00 ? ? ? ? ? . 35 GLN A H 1919 ATOM 598 H HA . GLN A 1919 35 . 77.230 58.330 -16.687 1.00 0.00 ? ? ? ? ? . 35 GLN A HA 1919 ATOM 599 H 1HB . GLN A 1919 35 . 77.603 57.038 -19.426 1.00 0.00 ? ? ? ? ? . 35 GLN A 1HB 1919 ATOM 600 H 2HB . GLN A 1919 35 . 78.916 57.289 -18.285 1.00 0.00 ? ? ? ? ? . 35 GLN A 2HB 1919 ATOM 601 H 1HG . GLN A 1919 35 . 76.444 55.626 -17.759 1.00 0.00 ? ? ? ? ? . 35 GLN A 1HG 1919 ATOM 602 H 2HG . GLN A 1919 35 . 78.051 55.002 -18.226 1.00 0.00 ? ? ? ? ? . 35 GLN A 2HG 1919 ATOM 603 H 1HE2 . GLN A 1919 35 . 77.257 55.221 -14.413 1.00 0.00 ? ? ? ? ? . 35 GLN A 1HE2 1919 ATOM 604 H 2HE2 . GLN A 1919 35 . 76.156 54.944 -15.722 1.00 0.00 ? ? ? ? ? . 35 GLN A 2HE2 1919 ATOM 605 N N . GLN A 1919 36 . 77.277 59.984 -19.507 1.00 0.00 ? ? ? ? ? . 36 GLN A N 1919 ATOM 606 C CA . GLN A 1919 36 . 77.689 61.242 -20.106 1.00 0.00 ? ? ? ? ? . 36 GLN A CA 1919 ATOM 607 C C . GLN A 1919 36 . 77.295 62.446 -19.253 1.00 0.00 ? ? ? ? ? . 36 GLN A C 1919 ATOM 608 O O . GLN A 1919 36 . 78.098 63.349 -19.068 1.00 0.00 ? ? ? ? ? . 36 GLN A O 1919 ATOM 609 C CB . GLN A 1919 36 . 77.086 61.378 -21.507 1.00 0.00 ? ? ? ? ? . 36 GLN A CB 1919 ATOM 610 C CG . GLN A 1919 36 . 77.683 60.434 -22.536 1.00 0.00 ? ? ? ? ? . 36 GLN A CG 1919 ATOM 611 C CD . GLN A 1919 36 . 79.117 60.788 -22.884 1.00 0.00 ? ? ? ? ? . 36 GLN A CD 1919 ATOM 612 O OE1 . GLN A 1919 36 . 79.435 61.948 -23.158 1.00 0.00 ? ? ? ? ? . 36 GLN A OE1 1919 ATOM 613 N NE2 . GLN A 1919 36 . 79.991 59.788 -22.874 1.00 0.00 ? ? ? ? ? . 36 GLN A NE2 1919 ATOM 614 H H . GLN A 1919 36 . 76.657 59.374 -20.021 1.00 0.00 ? ? ? ? ? . 36 GLN A H 1919 ATOM 615 H HA . GLN A 1919 36 . 78.777 61.257 -20.164 1.00 0.00 ? ? ? ? ? . 36 GLN A HA 1919 ATOM 616 H 1HB . GLN A 1919 36 . 76.013 61.192 -21.461 1.00 0.00 ? ? ? ? ? . 36 GLN A 1HB 1919 ATOM 617 H 2HB . GLN A 1919 36 . 77.226 62.398 -21.865 1.00 0.00 ? ? ? ? ? . 36 GLN A 2HB 1919 ATOM 618 H 1HG . GLN A 1919 36 . 77.669 59.420 -22.135 1.00 0.00 ? ? ? ? ? . 36 GLN A 1HG 1919 ATOM 619 H 2HG . GLN A 1919 36 . 77.088 60.484 -23.448 1.00 0.00 ? ? ? ? ? . 36 GLN A 2HG 1919 ATOM 620 H 1HE2 . GLN A 1919 36 . 80.952 59.961 -23.095 1.00 0.00 ? ? ? ? ? . 36 GLN A 1HE2 1919 ATOM 621 H 2HE2 . GLN A 1919 36 . 79.690 58.862 -22.646 1.00 0.00 ? ? ? ? ? . 36 GLN A 2HE2 1919 ATOM 622 N N . MET A 1919 37 . 76.066 62.444 -18.740 1.00 0.00 ? ? ? ? ? . 37 MET A N 1919 ATOM 623 C CA . MET A 1919 37 . 75.568 63.531 -17.895 1.00 0.00 ? ? ? ? ? . 37 MET A CA 1919 ATOM 624 C C . MET A 1919 37 . 76.255 63.559 -16.524 1.00 0.00 ? ? ? ? ? . 37 MET A C 1919 ATOM 625 O O . MET A 1919 37 . 76.386 64.624 -15.919 1.00 0.00 ? ? ? ? ? . 37 MET A O 1919 ATOM 626 C CB . MET A 1919 37 . 74.055 63.406 -17.726 1.00 0.00 ? ? ? ? ? . 37 MET A CB 1919 ATOM 627 C CG . MET A 1919 37 . 73.253 63.722 -18.980 1.00 0.00 ? ? ? ? ? . 37 MET A CG 1919 ATOM 628 S SD . MET A 1919 37 . 71.477 63.786 -18.671 1.00 0.00 ? ? ? ? ? . 37 MET A SD 1919 ATOM 629 C CE . MET A 1919 37 . 71.103 62.045 -18.482 1.00 0.00 ? ? ? ? ? . 37 MET A CE 1919 ATOM 630 H H . MET A 1919 37 . 75.460 61.662 -18.944 1.00 0.00 ? ? ? ? ? . 37 MET A H 1919 ATOM 631 H HA . MET A 1919 37 . 75.793 64.479 -18.383 1.00 0.00 ? ? ? ? ? . 37 MET A HA 1919 ATOM 632 H 1HB . MET A 1919 37 . 73.807 62.391 -17.418 1.00 0.00 ? ? ? ? ? . 37 MET A 1HB 1919 ATOM 633 H 2HB . MET A 1919 37 . 73.720 64.079 -16.936 1.00 0.00 ? ? ? ? ? . 37 MET A 2HB 1919 ATOM 634 H 1HG . MET A 1919 37 . 73.568 64.685 -19.380 1.00 0.00 ? ? ? ? ? . 37 MET A 1HG 1919 ATOM 635 H 2HG . MET A 1919 37 . 73.444 62.961 -19.736 1.00 0.00 ? ? ? ? ? . 37 MET A 2HG 1919 ATOM 636 H 1HE . MET A 1919 37 . 70.038 61.921 -18.286 1.00 0.00 ? ? ? ? ? . 37 MET A 1HE 1919 ATOM 637 H 2HE . MET A 1919 37 . 71.369 61.514 -19.397 1.00 0.00 ? ? ? ? ? . 37 MET A 2HE 1919 ATOM 638 H 3HE . MET A 1919 37 . 71.676 61.639 -17.648 1.00 0.00 ? ? ? ? ? . 37 MET A 3HE 1919 ATOM 639 N N . GLU A 1919 38 . 76.676 62.384 -16.044 1.00 0.00 ? ? ? ? ? . 38 GLU A N 1919 ATOM 640 C CA . GLU A 1919 38 . 77.462 62.290 -14.815 1.00 0.00 ? ? ? ? ? . 38 GLU A CA 1919 ATOM 641 C C . GLU A 1919 38 . 78.802 62.992 -15.011 1.00 0.00 ? ? ? ? ? . 38 GLU A C 1919 ATOM 642 O O . GLU A 1919 38 . 79.242 63.753 -14.160 1.00 0.00 ? ? ? ? ? . 38 GLU A O 1919 ATOM 643 C CB . GLU A 1919 38 . 77.683 60.828 -14.419 1.00 0.00 ? ? ? ? ? . 38 GLU A CB 1919 ATOM 644 C CG . GLU A 1919 38 . 78.485 60.638 -13.139 1.00 0.00 ? ? ? ? ? . 38 GLU A CG 1919 ATOM 645 C CD . GLU A 1919 38 . 77.778 61.167 -11.922 1.00 0.00 ? ? ? ? ? . 38 GLU A CD 1919 ATOM 646 O OE1 . GLU A 1919 38 . 76.580 61.033 -11.849 1.00 0.00 ? ? ? ? ? . 38 GLU A OE1 1919 ATOM 647 O OE2 . GLU A 1919 38 . 78.437 61.706 -11.064 1.00 0.00 ? ? ? ? ? . 38 GLU A OE2 1919 ATOM 648 H H . GLU A 1919 38 . 76.444 61.539 -16.545 1.00 0.00 ? ? ? ? ? . 38 GLU A H 1919 ATOM 649 H HA . GLU A 1919 38 . 76.910 62.781 -14.013 1.00 0.00 ? ? ? ? ? . 38 GLU A HA 1919 ATOM 650 H 1HB . GLU A 1919 38 . 76.719 60.338 -14.286 1.00 0.00 ? ? ? ? ? . 38 GLU A 1HB 1919 ATOM 651 H 2HB . GLU A 1919 38 . 78.207 60.309 -15.222 1.00 0.00 ? ? ? ? ? . 38 GLU A 2HB 1919 ATOM 652 H 1HG . GLU A 1919 38 . 78.679 59.575 -12.999 1.00 0.00 ? ? ? ? ? . 38 GLU A 1HG 1919 ATOM 653 H 2HG . GLU A 1919 38 . 79.443 61.143 -13.245 1.00 0.00 ? ? ? ? ? . 38 GLU A 2HG 1919 ATOM 654 N N . GLN A 1919 39 . 79.432 62.743 -16.150 1.00 0.00 ? ? ? ? ? . 39 GLN A N 1919 ATOM 655 C CA . GLN A 1919 39 . 80.682 63.399 -16.510 1.00 0.00 ? ? ? ? ? . 39 GLN A CA 1919 ATOM 656 C C . GLN A 1919 39 . 80.477 64.875 -16.855 1.00 0.00 ? ? ? ? ? . 39 GLN A C 1919 ATOM 657 O O . GLN A 1919 39 . 81.376 65.704 -16.647 1.00 0.00 ? ? ? ? ? . 39 GLN A O 1919 ATOM 658 C CB . GLN A 1919 39 . 81.337 62.675 -17.690 1.00 0.00 ? ? ? ? ? . 39 GLN A CB 1919 ATOM 659 C CG . GLN A 1919 39 . 82.743 63.151 -18.009 1.00 0.00 ? ? ? ? ? . 39 GLN A CG 1919 ATOM 660 C CD . GLN A 1919 39 . 83.715 62.887 -16.874 1.00 0.00 ? ? ? ? ? . 39 GLN A CD 1919 ATOM 661 O OE1 . GLN A 1919 39 . 83.681 61.827 -16.243 1.00 0.00 ? ? ? ? ? . 39 GLN A OE1 1919 ATOM 662 N NE2 . GLN A 1919 39 . 84.589 63.851 -16.608 1.00 0.00 ? ? ? ? ? . 39 GLN A NE2 1919 ATOM 663 H H . GLN A 1919 39 . 79.026 62.073 -16.788 1.00 0.00 ? ? ? ? ? . 39 GLN A H 1919 ATOM 664 H HA . GLN A 1919 39 . 81.356 63.351 -15.655 1.00 0.00 ? ? ? ? ? . 39 GLN A HA 1919 ATOM 665 H 1HB . GLN A 1919 39 . 81.382 61.606 -17.481 1.00 0.00 ? ? ? ? ? . 39 GLN A 1HB 1919 ATOM 666 H 2HB . GLN A 1919 39 . 80.726 62.808 -18.583 1.00 0.00 ? ? ? ? ? . 39 GLN A 2HB 1919 ATOM 667 H 1HG . GLN A 1919 39 . 83.101 62.626 -18.894 1.00 0.00 ? ? ? ? ? . 39 GLN A 1HG 1919 ATOM 668 H 2HG . GLN A 1919 39 . 82.719 64.224 -18.196 1.00 0.00 ? ? ? ? ? . 39 GLN A 2HG 1919 ATOM 669 H 1HE2 . GLN A 1919 39 . 85.255 63.734 -15.870 1.00 0.00 ? ? ? ? ? . 39 GLN A 1HE2 1919 ATOM 670 H 2HE2 . GLN A 1919 39 . 84.582 64.695 -17.145 1.00 0.00 ? ? ? ? ? . 39 GLN A 2HE2 1919 ATOM 671 N N . LEU A 1919 40 . 79.302 65.206 -17.381 1.00 0.00 ? ? ? ? ? . 40 LEU A N 1919 ATOM 672 C CA . LEU A 1919 40 . 78.988 66.606 -17.593 1.00 0.00 ? ? ? ? ? . 40 LEU A CA 1919 ATOM 673 C C . LEU A 1919 40 . 78.988 67.332 -16.252 1.00 0.00 ? ? ? ? ? . 40 LEU A C 1919 ATOM 674 O O . LEU A 1919 40 . 79.600 68.403 -16.118 1.00 0.00 ? ? ? ? ? . 40 LEU A O 1919 ATOM 675 C CB . LEU A 1919 40 . 77.625 66.755 -18.279 1.00 0.00 ? ? ? ? ? . 40 LEU A CB 1919 ATOM 676 C CG . LEU A 1919 40 . 77.202 68.192 -18.614 1.00 0.00 ? ? ? ? ? . 40 LEU A CG 1919 ATOM 677 C CD1 . LEU A 1919 40 . 78.212 68.809 -19.572 1.00 0.00 ? ? ? ? ? . 40 LEU A CD1 1919 ATOM 678 C CD2 . LEU A 1919 40 . 75.807 68.182 -19.222 1.00 0.00 ? ? ? ? ? . 40 LEU A CD2 1919 ATOM 679 H H . LEU A 1919 40 . 78.622 64.505 -17.637 1.00 0.00 ? ? ? ? ? . 40 LEU A H 1919 ATOM 680 H HA . LEU A 1919 40 . 79.756 67.040 -18.232 1.00 0.00 ? ? ? ? ? . 40 LEU A HA 1919 ATOM 681 H 1HB . LEU A 1919 40 . 77.640 66.190 -19.210 1.00 0.00 ? ? ? ? ? . 40 LEU A 1HB 1919 ATOM 682 H 2HB . LEU A 1919 40 . 76.860 66.328 -17.631 1.00 0.00 ? ? ? ? ? . 40 LEU A 2HB 1919 ATOM 683 H HG . LEU A 1919 40 . 77.197 68.791 -17.703 1.00 0.00 ? ? ? ? ? . 40 LEU A HG 1919 ATOM 684 H 1HD1 . LEU A 1919 40 . 77.912 69.829 -19.809 1.00 0.00 ? ? ? ? ? . 40 LEU A 1HD1 1919 ATOM 685 H 2HD1 . LEU A 1919 40 . 79.197 68.820 -19.104 1.00 0.00 ? ? ? ? ? . 40 LEU A 2HD1 1919 ATOM 686 H 3HD1 . LEU A 1919 40 . 78.252 68.220 -20.487 1.00 0.00 ? ? ? ? ? . 40 LEU A 3HD1 1919 ATOM 687 H 1HD2 . LEU A 1919 40 . 75.507 69.203 -19.459 1.00 0.00 ? ? ? ? ? . 40 LEU A 1HD2 1919 ATOM 688 H 2HD2 . LEU A 1919 40 . 75.812 67.584 -20.134 1.00 0.00 ? ? ? ? ? . 40 LEU A 2HD2 1919 ATOM 689 H 3HD2 . LEU A 1919 40 . 75.103 67.753 -18.510 1.00 0.00 ? ? ? ? ? . 40 LEU A 3HD2 1919 ATOM 690 N N . PHE A 1919 41 . 78.307 66.731 -15.277 1.00 0.00 ? ? ? ? ? . 41 PHE A N 1919 ATOM 691 C CA . PHE A 1919 41 . 78.241 67.245 -13.926 1.00 0.00 ? ? ? ? ? . 41 PHE A CA 1919 ATOM 692 C C . PHE A 1919 41 . 79.623 67.397 -13.277 1.00 0.00 ? ? ? ? ? . 41 PHE A C 1919 ATOM 693 O O . PHE A 1919 41 . 79.890 68.386 -12.618 1.00 0.00 ? ? ? ? ? . 41 PHE A O 1919 ATOM 694 C CB . PHE A 1919 41 . 77.370 66.325 -13.068 1.00 0.00 ? ? ? ? ? . 41 PHE A CB 1919 ATOM 695 C CG . PHE A 1919 41 . 77.347 66.696 -11.613 1.00 0.00 ? ? ? ? ? . 41 PHE A CG 1919 ATOM 696 C CD1 . PHE A 1919 41 . 76.394 67.577 -11.122 1.00 0.00 ? ? ? ? ? . 41 PHE A CD1 1919 ATOM 697 C CD2 . PHE A 1919 41 . 78.277 66.167 -10.732 1.00 0.00 ? ? ? ? ? . 41 PHE A CD2 1919 ATOM 698 C CE1 . PHE A 1919 41 . 76.371 67.919 -9.783 1.00 0.00 ? ? ? ? ? . 41 PHE A CE1 1919 ATOM 699 C CE2 . PHE A 1919 41 . 78.257 66.506 -9.393 1.00 0.00 ? ? ? ? ? . 41 PHE A CE2 1919 ATOM 700 C CZ . PHE A 1919 41 . 77.302 67.384 -8.919 1.00 0.00 ? ? ? ? ? . 41 PHE A CZ 1919 ATOM 701 H H . PHE A 1919 41 . 77.817 65.877 -15.503 1.00 0.00 ? ? ? ? ? . 41 PHE A H 1919 ATOM 702 H HA . PHE A 1919 41 . 77.808 68.246 -13.957 1.00 0.00 ? ? ? ? ? . 41 PHE A HA 1919 ATOM 703 H 1HB . PHE A 1919 41 . 76.346 66.343 -13.440 1.00 0.00 ? ? ? ? ? . 41 PHE A 1HB 1919 ATOM 704 H 2HB . PHE A 1919 41 . 77.730 65.301 -13.152 1.00 0.00 ? ? ? ? ? . 41 PHE A 2HB 1919 ATOM 705 H HD1 . PHE A 1919 41 . 75.657 67.999 -11.806 1.00 0.00 ? ? ? ? ? . 41 PHE A HD1 1919 ATOM 706 H HD2 . PHE A 1919 41 . 79.032 65.474 -11.107 1.00 0.00 ? ? ? ? ? . 41 PHE A HD2 1919 ATOM 707 H HE1 . PHE A 1919 41 . 75.617 68.612 -9.411 1.00 0.00 ? ? ? ? ? . 41 PHE A HE1 1919 ATOM 708 H HE2 . PHE A 1919 41 . 78.994 66.083 -8.711 1.00 0.00 ? ? ? ? ? . 41 PHE A HE2 1919 ATOM 709 H HZ . PHE A 1919 41 . 77.286 67.654 -7.864 1.00 0.00 ? ? ? ? ? . 41 PHE A HZ 1919 ATOM 710 N N . GLN A 1919 42 . 80.485 66.401 -13.459 1.00 0.00 ? ? ? ? ? . 42 GLN A N 1919 ATOM 711 C CA . GLN A 1919 42 . 81.843 66.460 -12.941 1.00 0.00 ? ? ? ? ? . 42 GLN A CA 1919 ATOM 712 C C . GLN A 1919 42 . 82.617 67.614 -13.572 1.00 0.00 ? ? ? ? ? . 42 GLN A C 1919 ATOM 713 O O . GLN A 1919 42 . 83.292 68.367 -12.856 1.00 0.00 ? ? ? ? ? . 42 GLN A O 1919 ATOM 714 C CB . GLN A 1919 42 . 82.571 65.137 -13.194 1.00 0.00 ? ? ? ? ? . 42 GLN A CB 1919 ATOM 715 C CG . GLN A 1919 42 . 81.809 63.908 -12.726 1.00 0.00 ? ? ? ? ? . 42 GLN A CG 1919 ATOM 716 C CD . GLN A 1919 42 . 81.831 63.754 -11.217 1.00 0.00 ? ? ? ? ? . 42 GLN A CD 1919 ATOM 717 O OE1 . GLN A 1919 42 . 82.694 64.313 -10.534 1.00 0.00 ? ? ? ? ? . 42 GLN A OE1 1919 ATOM 718 N NE2 . GLN A 1919 42 . 80.880 62.993 -10.688 1.00 0.00 ? ? ? ? ? . 42 GLN A NE2 1919 ATOM 719 H H . GLN A 1919 42 . 80.189 65.582 -13.970 1.00 0.00 ? ? ? ? ? . 42 GLN A H 1919 ATOM 720 H HA . GLN A 1919 42 . 81.797 66.668 -11.872 1.00 0.00 ? ? ? ? ? . 42 GLN A HA 1919 ATOM 721 H 1HB . GLN A 1919 42 . 82.765 65.026 -14.261 1.00 0.00 ? ? ? ? ? . 42 GLN A 1HB 1919 ATOM 722 H 2HB . GLN A 1919 42 . 83.535 65.149 -12.686 1.00 0.00 ? ? ? ? ? . 42 GLN A 2HB 1919 ATOM 723 H 1HG . GLN A 1919 42 . 80.771 63.994 -13.046 1.00 0.00 ? ? ? ? ? . 42 GLN A 1HG 1919 ATOM 724 H 2HG . GLN A 1919 42 . 82.265 63.022 -13.167 1.00 0.00 ? ? ? ? ? . 42 GLN A 2HG 1919 ATOM 725 H 1HE2 . GLN A 1919 42 . 80.844 62.854 -9.697 1.00 0.00 ? ? ? ? ? . 42 GLN A 1HE2 1919 ATOM 726 H 2HE2 . GLN A 1919 42 . 80.200 62.558 -11.278 1.00 0.00 ? ? ? ? ? . 42 GLN A 2HE2 1919 ATOM 727 N N . GLU A 1919 43 . 82.512 67.767 -14.894 1.00 0.00 ? ? ? ? ? . 43 GLU A N 1919 ATOM 728 C CA . GLU A 1919 43 . 83.181 68.883 -15.592 1.00 0.00 ? ? ? ? ? . 43 GLU A CA 1919 ATOM 729 C C . GLU A 1919 43 . 82.655 70.254 -15.128 1.00 0.00 ? ? ? ? ? . 43 GLU A C 1919 ATOM 730 O O . GLU A 1919 43 . 83.435 71.200 -14.980 1.00 0.00 ? ? ? ? ? . 43 GLU A O 1919 ATOM 731 C CB . GLU A 1919 43 . 82.995 68.747 -17.105 1.00 0.00 ? ? ? ? ? . 43 GLU A CB 1919 ATOM 732 C CG . GLU A 1919 43 . 83.744 67.578 -17.728 1.00 0.00 ? ? ? ? ? . 43 GLU A CG 1919 ATOM 733 C CD . GLU A 1919 43 . 85.216 67.597 -17.424 1.00 0.00 ? ? ? ? ? . 43 GLU A CD 1919 ATOM 734 O OE1 . GLU A 1919 43 . 85.795 68.657 -17.449 1.00 0.00 ? ? ? ? ? . 43 GLU A OE1 1919 ATOM 735 O OE2 . GLU A 1919 43 . 85.763 66.551 -17.165 1.00 0.00 ? ? ? ? ? . 43 GLU A OE2 1919 ATOM 736 H H . GLU A 1919 43 . 81.965 67.109 -15.430 1.00 0.00 ? ? ? ? ? . 43 GLU A H 1919 ATOM 737 H HA . GLU A 1919 43 . 84.241 68.866 -15.336 1.00 0.00 ? ? ? ? ? . 43 GLU A HA 1919 ATOM 738 H 1HB . GLU A 1919 43 . 81.936 68.625 -17.332 1.00 0.00 ? ? ? ? ? . 43 GLU A 1HB 1919 ATOM 739 H 2HB . GLU A 1919 43 . 83.332 69.660 -17.596 1.00 0.00 ? ? ? ? ? . 43 GLU A 2HB 1919 ATOM 740 H 1HG . GLU A 1919 43 . 83.320 66.647 -17.353 1.00 0.00 ? ? ? ? ? . 43 GLU A 1HG 1919 ATOM 741 H 2HG . GLU A 1919 43 . 83.601 67.602 -18.807 1.00 0.00 ? ? ? ? ? . 43 GLU A 2HG 1919 ATOM 742 N N . PHE A 1919 44 . 81.344 70.350 -14.905 1.00 0.00 ? ? ? ? ? . 44 PHE A N 1919 ATOM 743 C CA . PHE A 1919 44 . 80.744 71.564 -14.318 1.00 0.00 ? ? ? ? ? . 44 PHE A CA 1919 ATOM 744 C C . PHE A 1919 44 . 81.359 71.914 -12.954 1.00 0.00 ? ? ? ? ? . 44 PHE A C 1919 ATOM 745 O O . PHE A 1919 44 . 81.601 73.094 -12.648 1.00 0.00 ? ? ? ? ? . 44 PHE A O 1919 ATOM 746 C CB . PHE A 1919 44 . 79.233 71.385 -14.162 1.00 0.00 ? ? ? ? ? . 44 PHE A CB 1919 ATOM 747 C CG . PHE A 1919 44 . 78.543 72.569 -13.547 1.00 0.00 ? ? ? ? ? . 44 PHE A CG 1919 ATOM 748 C CD1 . PHE A 1919 44 . 78.284 73.706 -14.297 1.00 0.00 ? ? ? ? ? . 44 PHE A CD1 1919 ATOM 749 C CD2 . PHE A 1919 44 . 78.152 72.549 -12.216 1.00 0.00 ? ? ? ? ? . 44 PHE A CD2 1919 ATOM 750 C CE1 . PHE A 1919 44 . 77.649 74.796 -13.733 1.00 0.00 ? ? ? ? ? . 44 PHE A CE1 1919 ATOM 751 C CE2 . PHE A 1919 44 . 77.516 73.637 -11.649 1.00 0.00 ? ? ? ? ? . 44 PHE A CE2 1919 ATOM 752 C CZ . PHE A 1919 44 . 77.265 74.762 -12.409 1.00 0.00 ? ? ? ? ? . 44 PHE A CZ 1919 ATOM 753 H H . PHE A 1919 44 . 80.746 69.572 -15.144 1.00 0.00 ? ? ? ? ? . 44 PHE A H 1919 ATOM 754 H HA . PHE A 1919 44 . 80.905 72.396 -15.004 1.00 0.00 ? ? ? ? ? . 44 PHE A HA 1919 ATOM 755 H 1HB . PHE A 1919 44 . 78.786 71.200 -15.137 1.00 0.00 ? ? ? ? ? . 44 PHE A 1HB 1919 ATOM 756 H 2HB . PHE A 1919 44 . 79.032 70.514 -13.539 1.00 0.00 ? ? ? ? ? . 44 PHE A 2HB 1919 ATOM 757 H HD1 . PHE A 1919 44 . 78.587 73.733 -15.344 1.00 0.00 ? ? ? ? ? . 44 PHE A HD1 1919 ATOM 758 H HD2 . PHE A 1919 44 . 78.350 71.660 -11.616 1.00 0.00 ? ? ? ? ? . 44 PHE A HD2 1919 ATOM 759 H HE1 . PHE A 1919 44 . 77.452 75.683 -14.334 1.00 0.00 ? ? ? ? ? . 44 PHE A HE1 1919 ATOM 760 H HE2 . PHE A 1919 44 . 77.213 73.608 -10.603 1.00 0.00 ? ? ? ? ? . 44 PHE A HE2 1919 ATOM 761 H HZ . PHE A 1919 44 . 76.766 75.621 -11.963 1.00 0.00 ? ? ? ? ? . 44 PHE A HZ 1919 ATOM 762 N N . GLN A 1919 45 . 81.562 70.883 -12.136 1.00 0.00 ? ? ? ? ? . 45 GLN A N 1919 ATOM 763 C CA . GLN A 1919 45 . 82.114 71.035 -10.799 1.00 0.00 ? ? ? ? ? . 45 GLN A CA 1919 ATOM 764 C C . GLN A 1919 45 . 83.547 71.604 -10.880 1.00 0.00 ? ? ? ? ? . 45 GLN A C 1919 ATOM 765 O O . GLN A 1919 45 . 83.879 72.524 -10.141 1.00 0.00 ? ? ? ? ? . 45 GLN A O 1919 ATOM 766 C CB . GLN A 1919 45 . 82.108 69.693 -10.061 1.00 0.00 ? ? ? ? ? . 45 GLN A CB 1919 ATOM 767 C CG . GLN A 1919 45 . 82.542 69.780 -8.608 1.00 0.00 ? ? ? ? ? . 45 GLN A CG 1919 ATOM 768 C CD . GLN A 1919 45 . 82.371 68.464 -7.873 1.00 0.00 ? ? ? ? ? . 45 GLN A CD 1919 ATOM 769 O OE1 . GLN A 1919 45 . 81.760 67.524 -8.389 1.00 0.00 ? ? ? ? ? . 45 GLN A OE1 1919 ATOM 770 N NE2 . GLN A 1919 45 . 82.910 68.389 -6.662 1.00 0.00 ? ? ? ? ? . 45 GLN A NE2 1919 ATOM 771 H H . GLN A 1919 45 . 81.320 69.960 -12.466 1.00 0.00 ? ? ? ? ? . 45 GLN A H 1919 ATOM 772 H HA . GLN A 1919 45 . 81.503 71.752 -10.252 1.00 0.00 ? ? ? ? ? . 45 GLN A HA 1919 ATOM 773 H 1HB . GLN A 1919 45 . 81.105 69.268 -10.088 1.00 0.00 ? ? ? ? ? . 45 GLN A 1HB 1919 ATOM 774 H 2HB . GLN A 1919 45 . 82.773 68.995 -10.570 1.00 0.00 ? ? ? ? ? . 45 GLN A 2HB 1919 ATOM 775 H 1HG . GLN A 1919 45 . 83.596 70.058 -8.571 1.00 0.00 ? ? ? ? ? . 45 GLN A 1HG 1919 ATOM 776 H 2HG . GLN A 1919 45 . 81.939 70.534 -8.104 1.00 0.00 ? ? ? ? ? . 45 GLN A 2HG 1919 ATOM 777 H 1HE2 . GLN A 1919 45 . 82.830 67.546 -6.129 1.00 0.00 ? ? ? ? ? . 45 GLN A 1HE2 1919 ATOM 778 H 2HE2 . GLN A 1919 45 . 83.397 69.176 -6.281 1.00 0.00 ? ? ? ? ? . 45 GLN A 2HE2 1919 ATOM 779 N N . HIS A 1919 46 . 84.340 71.073 -11.815 1.00 0.00 ? ? ? ? ? . 46 HIS A N 1919 ATOM 780 C CA . HIS A 1919 46 . 85.695 71.531 -12.154 1.00 0.00 ? ? ? ? ? . 46 HIS A CA 1919 ATOM 781 C C . HIS A 1919 46 . 85.699 73.008 -12.586 1.00 0.00 ? ? ? ? ? . 46 HIS A C 1919 ATOM 782 O O . HIS A 1919 46 . 86.470 73.813 -12.051 1.00 0.00 ? ? ? ? ? . 46 HIS A O 1919 ATOM 783 C CB . HIS A 1919 46 . 86.292 70.666 -13.269 1.00 0.00 ? ? ? ? ? . 46 HIS A CB 1919 ATOM 784 C CG . HIS A 1919 46 . 87.609 71.165 -13.777 1.00 0.00 ? ? ? ? ? . 46 HIS A CG 1919 ATOM 785 N ND1 . HIS A 1919 46 . 88.279 70.564 -14.822 1.00 0.00 ? ? ? ? ? . 46 HIS A ND1 1919 ATOM 786 C CD2 . HIS A 1919 46 . 88.380 72.206 -13.385 1.00 0.00 ? ? ? ? ? . 46 HIS A CD2 1919 ATOM 787 C CE1 . HIS A 1919 46 . 89.406 71.216 -15.051 1.00 0.00 ? ? ? ? ? . 46 HIS A CE1 1919 ATOM 788 N NE2 . HIS A 1919 46 . 89.490 72.215 -14.193 1.00 0.00 ? ? ? ? ? . 46 HIS A NE2 1919 ATOM 789 H H . HIS A 1919 46 . 83.946 70.289 -12.316 1.00 0.00 ? ? ? ? ? . 46 HIS A H 1919 ATOM 790 H HA . HIS A 1919 46 . 86.333 71.461 -11.274 1.00 0.00 ? ? ? ? ? . 46 HIS A HA 1919 ATOM 791 H 1HB . HIS A 1919 46 . 86.431 69.647 -12.904 1.00 0.00 ? ? ? ? ? . 46 HIS A 1HB 1919 ATOM 792 H 2HB . HIS A 1919 46 . 85.597 70.622 -14.107 1.00 0.00 ? ? ? ? ? . 46 HIS A 2HB 1919 ATOM 793 H HD1 . HIS A 1919 46 . 87.941 69.809 -15.385 1.00 0.00 ? ? ? ? ? . 46 HIS A HD1 1919 ATOM 794 H HD2 . HIS A 1919 46 . 88.265 72.960 -12.606 1.00 0.00 ? ? ? ? ? . 46 HIS A HD2 1919 ATOM 795 H HE1 . HIS A 1919 46 . 90.081 70.895 -15.844 1.00 0.00 ? ? ? ? ? . 46 HIS A HE1 1919 ATOM 796 N N . PHE A 1919 47 . 84.815 73.346 -13.529 1.00 0.00 ? ? ? ? ? . 47 PHE A N 1919 ATOM 797 C CA . PHE A 1919 47 . 84.573 74.729 -13.946 1.00 0.00 ? ? ? ? ? . 47 PHE A CA 1919 ATOM 798 C C . PHE A 1919 47 . 84.204 75.637 -12.768 1.00 0.00 ? ? ? ? ? . 47 PHE A C 1919 ATOM 799 O O . PHE A 1919 47 . 84.791 76.701 -12.608 1.00 0.00 ? ? ? ? ? . 47 PHE A O 1919 ATOM 800 C CB . PHE A 1919 47 . 83.458 74.775 -14.992 1.00 0.00 ? ? ? ? ? . 47 PHE A CB 1919 ATOM 801 C CG . PHE A 1919 47 . 82.905 76.151 -15.229 1.00 0.00 ? ? ? ? ? . 47 PHE A CG 1919 ATOM 802 C CD1 . PHE A 1919 47 . 83.524 77.019 -16.117 1.00 0.00 ? ? ? ? ? . 47 PHE A CD1 1919 ATOM 803 C CD2 . PHE A 1919 47 . 81.767 76.582 -14.565 1.00 0.00 ? ? ? ? ? . 47 PHE A CD2 1919 ATOM 804 C CE1 . PHE A 1919 47 . 83.017 78.286 -16.336 1.00 0.00 ? ? ? ? ? . 47 PHE A CE1 1919 ATOM 805 C CE2 . PHE A 1919 47 . 81.257 77.847 -14.783 1.00 0.00 ? ? ? ? ? . 47 PHE A CE2 1919 ATOM 806 C CZ . PHE A 1919 47 . 81.883 78.700 -15.669 1.00 0.00 ? ? ? ? ? . 47 PHE A CZ 1919 ATOM 807 H H . PHE A 1919 47 . 84.294 72.601 -13.969 1.00 0.00 ? ? ? ? ? . 47 PHE A H 1919 ATOM 808 H HA . PHE A 1919 47 . 85.495 75.129 -14.371 1.00 0.00 ? ? ? ? ? . 47 PHE A HA 1919 ATOM 809 H 1HB . PHE A 1919 47 . 83.832 74.391 -15.940 1.00 0.00 ? ? ? ? ? . 47 PHE A 1HB 1919 ATOM 810 H 2HB . PHE A 1919 47 . 82.638 74.129 -14.679 1.00 0.00 ? ? ? ? ? . 47 PHE A 2HB 1919 ATOM 811 H HD1 . PHE A 1919 47 . 84.420 76.691 -16.645 1.00 0.00 ? ? ? ? ? . 47 PHE A HD1 1919 ATOM 812 H HD2 . PHE A 1919 47 . 81.272 75.908 -13.864 1.00 0.00 ? ? ? ? ? . 47 PHE A HD2 1919 ATOM 813 H HE1 . PHE A 1919 47 . 83.513 78.958 -17.036 1.00 0.00 ? ? ? ? ? . 47 PHE A HE1 1919 ATOM 814 H HE2 . PHE A 1919 47 . 80.361 78.173 -14.255 1.00 0.00 ? ? ? ? ? . 47 PHE A HE2 1919 ATOM 815 H HZ . PHE A 1919 47 . 81.484 79.699 -15.840 1.00 0.00 ? ? ? ? ? . 47 PHE A HZ 1919 ATOM 816 N N . MET A 1919 48 . 83.221 75.224 -11.972 1.00 0.00 ? ? ? ? ? . 48 MET A N 1919 ATOM 817 C CA . MET A 1919 48 . 82.738 76.060 -10.879 1.00 0.00 ? ? ? ? ? . 48 MET A CA 1919 ATOM 818 C C . MET A 1919 48 . 83.888 76.338 -9.923 1.00 0.00 ? ? ? ? ? . 48 MET A C 1919 ATOM 819 O O . MET A 1919 48 . 84.093 77.491 -9.498 1.00 0.00 ? ? ? ? ? . 48 MET A O 1919 ATOM 820 C CB . MET A 1919 48 . 81.574 75.388 -10.153 1.00 0.00 ? ? ? ? ? . 48 MET A CB 1919 ATOM 821 C CG . MET A 1919 48 . 81.031 76.176 -8.970 1.00 0.00 ? ? ? ? ? . 48 MET A CG 1919 ATOM 822 S SD . MET A 1919 48 . 79.719 75.301 -8.094 1.00 0.00 ? ? ? ? ? . 48 MET A SD 1919 ATOM 823 C CE . MET A 1919 48 . 80.601 73.847 -7.531 1.00 0.00 ? ? ? ? ? . 48 MET A CE 1919 ATOM 824 H H . MET A 1919 48 . 82.799 74.319 -12.122 1.00 0.00 ? ? ? ? ? . 48 MET A H 1919 ATOM 825 H HA . MET A 1919 48 . 82.398 77.009 -11.294 1.00 0.00 ? ? ? ? ? . 48 MET A HA 1919 ATOM 826 H 1HB . MET A 1919 48 . 80.755 75.226 -10.851 1.00 0.00 ? ? ? ? ? . 48 MET A 1HB 1919 ATOM 827 H 2HB . MET A 1919 48 . 81.890 74.410 -9.786 1.00 0.00 ? ? ? ? ? . 48 MET A 2HB 1919 ATOM 828 H 1HG . MET A 1919 48 . 81.838 76.381 -8.267 1.00 0.00 ? ? ? ? ? . 48 MET A 1HG 1919 ATOM 829 H 2HG . MET A 1919 48 . 80.634 77.130 -9.319 1.00 0.00 ? ? ? ? ? . 48 MET A 2HG 1919 ATOM 830 H 1HE . MET A 1919 48 . 79.921 73.204 -6.971 1.00 0.00 ? ? ? ? ? . 48 MET A 1HE 1919 ATOM 831 H 2HE . MET A 1919 48 . 80.991 73.302 -8.392 1.00 0.00 ? ? ? ? ? . 48 MET A 2HE 1919 ATOM 832 H 3HE . MET A 1919 48 . 81.428 74.149 -6.888 1.00 0.00 ? ? ? ? ? . 48 MET A 3HE 1919 ATOM 833 N N . GLN A 1919 49 . 84.648 75.293 -9.608 1.00 0.00 ? ? ? ? ? . 49 GLN A N 1919 ATOM 834 C CA . GLN A 1919 49 . 85.862 75.420 -8.814 1.00 0.00 ? ? ? ? ? . 49 GLN A CA 1919 ATOM 835 C C . GLN A 1919 49 . 86.811 76.521 -9.312 1.00 0.00 ? ? ? ? ? . 49 GLN A C 1919 ATOM 836 O O . GLN A 1919 49 . 87.050 77.499 -8.578 1.00 0.00 ? ? ? ? ? . 49 GLN A O 1919 ATOM 837 C CB . GLN A 1919 49 . 86.600 74.079 -8.788 1.00 0.00 ? ? ? ? ? . 49 GLN A CB 1919 ATOM 838 C CG . GLN A 1919 49 . 85.962 73.034 -7.889 1.00 0.00 ? ? ? ? ? . 49 GLN A CG 1919 ATOM 839 C CD . GLN A 1919 49 . 86.641 71.682 -8.000 1.00 0.00 ? ? ? ? ? . 49 GLN A CD 1919 ATOM 840 O OE1 . GLN A 1919 49 . 87.209 71.341 -9.042 1.00 0.00 ? ? ? ? ? . 49 GLN A OE1 1919 ATOM 841 N NE2 . GLN A 1919 49 . 86.587 70.903 -6.926 1.00 0.00 ? ? ? ? ? . 49 GLN A NE2 1919 ATOM 842 H H . GLN A 1919 49 . 84.367 74.380 -9.935 1.00 0.00 ? ? ? ? ? . 49 GLN A H 1919 ATOM 843 H HA . GLN A 1919 49 . 85.592 75.791 -7.826 1.00 0.00 ? ? ? ? ? . 49 GLN A HA 1919 ATOM 844 H 1HB . GLN A 1919 49 . 86.648 73.670 -9.798 1.00 0.00 ? ? ? ? ? . 49 GLN A 1HB 1919 ATOM 845 H 2HB . GLN A 1919 49 . 87.625 74.234 -8.450 1.00 0.00 ? ? ? ? ? . 49 GLN A 2HB 1919 ATOM 846 H 1HG . GLN A 1919 49 . 86.033 73.368 -6.854 1.00 0.00 ? ? ? ? ? . 49 GLN A 1HG 1919 ATOM 847 H 2HG . GLN A 1919 49 . 84.916 72.916 -8.172 1.00 0.00 ? ? ? ? ? . 49 GLN A 2HG 1919 ATOM 848 H 1HE2 . GLN A 1919 49 . 87.017 70.000 -6.940 1.00 0.00 ? ? ? ? ? . 49 GLN A 1HE2 1919 ATOM 849 H 2HE2 . GLN A 1919 49 . 86.116 71.219 -6.102 1.00 0.00 ? ? ? ? ? . 49 GLN A 2HE2 1919 ATOM 850 N N . GLY A 1919 50 . 87.299 76.406 -10.543 1.00 0.00 ? ? ? ? ? . 50 GLY A N 1919 ATOM 851 C CA . GLY A 1919 50 . 88.273 77.356 -11.084 1.00 0.00 ? ? ? ? ? . 50 GLY A CA 1919 ATOM 852 C C . GLY A 1919 50 . 87.703 78.745 -11.292 1.00 0.00 ? ? ? ? ? . 50 GLY A C 1919 ATOM 853 O O . GLY A 1919 50 . 88.325 79.749 -10.926 1.00 0.00 ? ? ? ? ? . 50 GLY A O 1919 ATOM 854 H H . GLY A 1919 50 . 86.987 75.639 -11.121 1.00 0.00 ? ? ? ? ? . 50 GLY A H 1919 ATOM 855 H 1HA . GLY A 1919 50 . 89.126 77.427 -10.409 1.00 0.00 ? ? ? ? ? . 50 GLY A 1HA 1919 ATOM 856 H 2HA . GLY A 1919 50 . 88.649 76.988 -12.038 1.00 0.00 ? ? ? ? ? . 50 GLY A 2HA 1919 ATOM 857 N N . ASN A 1919 51 . 86.503 78.799 -11.860 1.00 0.00 ? ? ? ? ? . 51 ASN A N 1919 ATOM 858 C CA . ASN A 1919 51 . 85.838 80.056 -12.178 1.00 0.00 ? ? ? ? ? . 51 ASN A CA 1919 ATOM 859 C C . ASN A 1919 51 . 85.640 81.001 -11.006 1.00 0.00 ? ? ? ? ? . 51 ASN A C 1919 ATOM 860 O O . ASN A 1919 51 . 85.213 80.556 -9.936 1.00 0.00 ? ? ? ? ? . 51 ASN A O 1919 ATOM 861 C CB . ASN A 1919 51 . 84.497 79.768 -12.828 1.00 0.00 ? ? ? ? ? . 51 ASN A CB 1919 ATOM 862 C CG . ASN A 1919 51 . 83.804 81.015 -13.301 1.00 0.00 ? ? ? ? ? . 51 ASN A CG 1919 ATOM 863 O OD1 . ASN A 1919 51 . 84.453 81.975 -13.733 1.00 0.00 ? ? ? ? ? . 51 ASN A OD1 1919 ATOM 864 N ND2 . ASN A 1919 51 . 82.497 81.021 -13.227 1.00 0.00 ? ? ? ? ? . 51 ASN A ND2 1919 ATOM 865 H H . ASN A 1919 51 . 86.039 77.928 -12.077 1.00 0.00 ? ? ? ? ? . 51 ASN A H 1919 ATOM 866 H HA . ASN A 1919 51 . 86.441 80.590 -12.914 1.00 0.00 ? ? ? ? ? . 51 ASN A HA 1919 ATOM 867 H 1HB . ASN A 1919 51 . 84.641 79.101 -13.679 1.00 0.00 ? ? ? ? ? . 51 ASN A 1HB 1919 ATOM 868 H 2HB . ASN A 1919 51 . 83.850 79.255 -12.116 1.00 0.00 ? ? ? ? ? . 51 ASN A 2HB 1919 ATOM 869 H 1HD2 . ASN A 1919 51 . 81.983 81.825 -13.528 1.00 0.00 ? ? ? ? ? . 51 ASN A 1HD2 1919 ATOM 870 H 2HD2 . ASN A 1919 51 . 82.013 80.222 -12.871 1.00 0.00 ? ? ? ? ? . 51 ASN A 2HD2 1919 ATOM 871 N N . GLN A 1919 52 . 85.884 82.295 -11.237 1.00 0.00 ? ? ? ? ? . 52 GLN A N 1919 ATOM 872 C CA . GLN A 1919 52 . 85.671 83.373 -10.258 1.00 0.00 ? ? ? ? ? . 52 GLN A CA 1919 ATOM 873 C C . GLN A 1919 52 . 84.839 84.564 -10.823 1.00 0.00 ? ? ? ? ? . 52 GLN A C 1919 ATOM 874 O O . GLN A 1919 52 . 84.757 85.652 -10.217 1.00 0.00 ? ? ? ? ? . 52 GLN A O 1919 ATOM 875 C CB . GLN A 1919 52 . 87.024 83.881 -9.752 1.00 0.00 ? ? ? ? ? . 52 GLN A CB 1919 ATOM 876 C CG . GLN A 1919 52 . 87.854 82.831 -9.033 1.00 0.00 ? ? ? ? ? . 52 GLN A CG 1919 ATOM 877 C CD . GLN A 1919 52 . 87.205 82.364 -7.744 1.00 0.00 ? ? ? ? ? . 52 GLN A CD 1919 ATOM 878 O OE1 . GLN A 1919 52 . 86.760 83.175 -6.927 1.00 0.00 ? ? ? ? ? . 52 GLN A OE1 1919 ATOM 879 N NE2 . GLN A 1919 52 . 87.148 81.051 -7.553 1.00 0.00 ? ? ? ? ? . 52 GLN A NE2 1919 ATOM 880 H H . GLN A 1919 52 . 86.239 82.526 -12.154 1.00 0.00 ? ? ? ? ? . 52 GLN A H 1919 ATOM 881 H HA . GLN A 1919 52 . 85.107 82.970 -9.417 1.00 0.00 ? ? ? ? ? . 52 GLN A HA 1919 ATOM 882 H 1HB . GLN A 1919 52 . 87.609 84.255 -10.592 1.00 0.00 ? ? ? ? ? . 52 GLN A 1HB 1919 ATOM 883 H 2HB . GLN A 1919 52 . 86.867 84.713 -9.067 1.00 0.00 ? ? ? ? ? . 52 GLN A 2HB 1919 ATOM 884 H 1HG . GLN A 1919 52 . 87.974 81.968 -9.687 1.00 0.00 ? ? ? ? ? . 52 GLN A 1HG 1919 ATOM 885 H 2HG . GLN A 1919 52 . 88.828 83.256 -8.792 1.00 0.00 ? ? ? ? ? . 52 GLN A 2HG 1919 ATOM 886 H 1HE2 . GLN A 1919 52 . 86.731 80.684 -6.720 1.00 0.00 ? ? ? ? ? . 52 GLN A 1HE2 1919 ATOM 887 H 2HE2 . GLN A 1919 52 . 87.521 80.429 -8.241 1.00 0.00 ? ? ? ? ? . 52 GLN A 2HE2 1919 ATOM 888 N N . ASP A 1919 53 . 84.247 84.345 -11.995 1.00 0.00 ? ? ? ? ? . 53 ASP A N 1919 ATOM 889 C CA . ASP A 1919 53 . 83.430 85.329 -12.706 1.00 0.00 ? ? ? ? ? . 53 ASP A CA 1919 ATOM 890 C C . ASP A 1919 53 . 81.966 84.941 -12.508 1.00 0.00 ? ? ? ? ? . 53 ASP A C 1919 ATOM 891 O O . ASP A 1919 53 . 81.533 83.902 -12.989 1.00 0.00 ? ? ? ? ? . 53 ASP A O 1919 ATOM 892 C CB . ASP A 1919 53 . 83.778 85.378 -14.196 1.00 0.00 ? ? ? ? ? . 53 ASP A CB 1919 ATOM 893 C CG . ASP A 1919 53 . 82.925 86.373 -14.971 1.00 0.00 ? ? ? ? ? . 53 ASP A CG 1919 ATOM 894 O OD1 . ASP A 1919 53 . 81.774 86.525 -14.638 1.00 0.00 ? ? ? ? ? . 53 ASP A OD1 1919 ATOM 895 O OD2 . ASP A 1919 53 . 83.434 86.973 -15.888 1.00 0.00 ? ? ? ? ? . 53 ASP A OD2 1919 ATOM 896 H H . ASP A 1919 53 . 84.384 83.432 -12.404 1.00 0.00 ? ? ? ? ? . 53 ASP A H 1919 ATOM 897 H HA . ASP A 1919 53 . 83.641 86.316 -12.295 1.00 0.00 ? ? ? ? ? . 53 ASP A HA 1919 ATOM 898 H 1HB . ASP A 1919 53 . 84.827 85.649 -14.316 1.00 0.00 ? ? ? ? ? . 53 ASP A 1HB 1919 ATOM 899 H 2HB . ASP A 1919 53 . 83.643 84.388 -14.634 1.00 0.00 ? ? ? ? ? . 53 ASP A 2HB 1919 ATOM 900 N N . ASP A 1919 54 . 81.207 85.764 -11.787 1.00 0.00 ? ? ? ? ? . 54 ASP A N 1919 ATOM 901 C CA . ASP A 1919 54 . 79.839 85.391 -11.420 1.00 0.00 ? ? ? ? ? . 54 ASP A CA 1919 ATOM 902 C C . ASP A 1919 54 . 78.915 85.336 -12.632 1.00 0.00 ? ? ? ? ? . 54 ASP A C 1919 ATOM 903 O O . ASP A 1919 54 . 78.039 84.484 -12.707 1.00 0.00 ? ? ? ? ? . 54 ASP A O 1919 ATOM 904 C CB . ASP A 1919 54 . 79.275 86.378 -10.395 1.00 0.00 ? ? ? ? ? . 54 ASP A CB 1919 ATOM 905 C CG . ASP A 1919 54 . 79.901 86.222 -9.016 1.00 0.00 ? ? ? ? ? . 54 ASP A CG 1919 ATOM 906 O OD1 . ASP A 1919 54 . 80.490 85.197 -8.764 1.00 0.00 ? ? ? ? ? . 54 ASP A OD1 1919 ATOM 907 O OD2 . ASP A 1919 54 . 79.785 87.129 -8.226 1.00 0.00 ? ? ? ? ? . 54 ASP A OD2 1919 ATOM 908 H H . ASP A 1919 54 . 81.571 86.657 -11.486 1.00 0.00 ? ? ? ? ? . 54 ASP A H 1919 ATOM 909 H HA . ASP A 1919 54 . 79.854 84.380 -11.012 1.00 0.00 ? ? ? ? ? . 54 ASP A HA 1919 ATOM 910 H 1HB . ASP A 1919 54 . 79.443 87.398 -10.741 1.00 0.00 ? ? ? ? ? . 54 ASP A 1HB 1919 ATOM 911 H 2HB . ASP A 1919 54 . 78.198 86.236 -10.307 1.00 0.00 ? ? ? ? ? . 54 ASP A 2HB 1919 ATOM 912 N N . GLY A 1919 55 . 79.126 86.230 -13.585 1.00 0.00 ? ? ? ? ? . 55 GLY A N 1919 ATOM 913 C CA . GLY A 1919 55 . 78.330 86.228 -14.809 1.00 0.00 ? ? ? ? ? . 55 GLY A CA 1919 ATOM 914 C C . GLY A 1919 55 . 78.474 84.928 -15.587 1.00 0.00 ? ? ? ? ? . 55 GLY A C 1919 ATOM 915 O O . GLY A 1919 55 . 77.492 84.387 -16.091 1.00 0.00 ? ? ? ? ? . 55 GLY A O 1919 ATOM 916 H H . GLY A 1919 55 . 79.848 86.927 -13.469 1.00 0.00 ? ? ? ? ? . 55 GLY A H 1919 ATOM 917 H 1HA . GLY A 1919 55 . 77.280 86.382 -14.560 1.00 0.00 ? ? ? ? ? . 55 GLY A 1HA 1919 ATOM 918 H 2HA . GLY A 1919 55 . 78.635 87.060 -15.443 1.00 0.00 ? ? ? ? ? . 55 GLY A 2HA 1919 ATOM 919 N N . LYS A 1919 56 . 79.706 84.437 -15.696 1.00 0.00 ? ? ? ? ? . 56 LYS A N 1919 ATOM 920 C CA . LYS A 1919 56 . 79.984 83.200 -16.434 1.00 0.00 ? ? ? ? ? . 56 LYS A CA 1919 ATOM 921 C C . LYS A 1919 56 . 79.440 81.970 -15.723 1.00 0.00 ? ? ? ? ? . 56 LYS A C 1919 ATOM 922 O O . LYS A 1919 56 . 78.994 81.022 -16.374 1.00 0.00 ? ? ? ? ? . 56 LYS A O 1919 ATOM 923 C CB . LYS A 1919 56 . 81.488 83.041 -16.659 1.00 0.00 ? ? ? ? ? . 56 LYS A CB 1919 ATOM 924 C CG . LYS A 1919 56 . 82.084 84.030 -17.653 1.00 0.00 ? ? ? ? ? . 56 LYS A CG 1919 ATOM 925 C CD . LYS A 1919 56 . 83.583 83.825 -17.805 1.00 0.00 ? ? ? ? ? . 56 LYS A CD 1919 ATOM 926 C CE . LYS A 1919 56 . 84.188 84.846 -18.758 1.00 0.00 ? ? ? ? ? . 56 LYS A CE 1919 ATOM 927 N NZ . LYS A 1919 56 . 85.663 84.687 -18.881 1.00 0.00 ? ? ? ? ? . 56 LYS A NZ 1919 ATOM 928 H H . LYS A 1919 56 . 80.470 84.931 -15.258 1.00 0.00 ? ? ? ? ? . 56 LYS A H 1919 ATOM 929 H HA . LYS A 1919 56 . 79.485 83.255 -17.402 1.00 0.00 ? ? ? ? ? . 56 LYS A HA 1919 ATOM 930 H 1HB . LYS A 1919 56 . 82.013 83.163 -15.711 1.00 0.00 ? ? ? ? ? . 56 LYS A 1HB 1919 ATOM 931 H 2HB . LYS A 1919 56 . 81.698 82.035 -17.022 1.00 0.00 ? ? ? ? ? . 56 LYS A 2HB 1919 ATOM 932 H 1HG . LYS A 1919 56 . 81.607 83.900 -18.625 1.00 0.00 ? ? ? ? ? . 56 LYS A 1HG 1919 ATOM 933 H 2HG . LYS A 1919 56 . 81.897 85.047 -17.310 1.00 0.00 ? ? ? ? ? . 56 LYS A 2HG 1919 ATOM 934 H 1HD . LYS A 1919 56 . 84.065 83.920 -16.831 1.00 0.00 ? ? ? ? ? . 56 LYS A 1HD 1919 ATOM 935 H 2HD . LYS A 1919 56 . 83.777 82.824 -18.190 1.00 0.00 ? ? ? ? ? . 56 LYS A 2HD 1919 ATOM 936 H 1HE . LYS A 1919 56 . 83.740 84.733 -19.744 1.00 0.00 ? ? ? ? ? . 56 LYS A 1HE 1919 ATOM 937 H 2HE . LYS A 1919 56 . 83.973 85.852 -18.398 1.00 0.00 ? ? ? ? ? . 56 LYS A 2HE 1919 ATOM 938 H 1HZ . LYS A 1919 56 . 86.025 85.381 -19.519 1.00 0.00 ? ? ? ? ? . 56 LYS A 1HZ 1919 ATOM 939 H 2HZ . LYS A 1919 56 . 86.092 84.809 -17.974 1.00 0.00 ? ? ? ? ? . 56 LYS A 2HZ 1919 ATOM 940 H 3HZ . LYS A 1919 56 . 85.875 83.764 -19.232 1.00 0.00 ? ? ? ? ? . 56 LYS A 3HZ 1919 ATOM 941 N N . LEU A 1919 57 . 79.480 81.992 -14.398 1.00 0.00 ? ? ? ? ? . 57 LEU A N 1919 ATOM 942 C CA . LEU A 1919 57 . 78.869 80.935 -13.603 1.00 0.00 ? ? ? ? ? . 57 LEU A CA 1919 ATOM 943 C C . LEU A 1919 57 . 77.360 80.888 -13.865 1.00 0.00 ? ? ? ? ? . 57 LEU A C 1919 ATOM 944 O O . LEU A 1919 57 . 76.821 79.827 -14.119 1.00 0.00 ? ? ? ? ? . 57 LEU A O 1919 ATOM 945 C CB . LEU A 1919 57 . 79.140 81.164 -12.111 1.00 0.00 ? ? ? ? ? . 57 LEU A CB 1919 ATOM 946 C CG . LEU A 1919 57 . 78.505 80.145 -11.156 1.00 0.00 ? ? ? ? ? . 57 LEU A CG 1919 ATOM 947 C CD1 . LEU A 1919 57 . 79.046 78.755 -11.463 1.00 0.00 ? ? ? ? ? . 57 LEU A CD1 1919 ATOM 948 C CD2 . LEU A 1919 57 . 78.804 80.542 -9.718 1.00 0.00 ? ? ? ? ? . 57 LEU A CD2 1919 ATOM 949 H H . LEU A 1919 57 . 79.943 82.756 -13.927 1.00 0.00 ? ? ? ? ? . 57 LEU A H 1919 ATOM 950 H HA . LEU A 1919 57 . 79.309 79.983 -13.897 1.00 0.00 ? ? ? ? ? . 57 LEU A HA 1919 ATOM 951 H 1HB . LEU A 1919 57 . 80.216 81.146 -11.946 1.00 0.00 ? ? ? ? ? . 57 LEU A 1HB 1919 ATOM 952 H 2HB . LEU A 1919 57 . 78.767 82.151 -11.837 1.00 0.00 ? ? ? ? ? . 57 LEU A 2HB 1919 ATOM 953 H HG . LEU A 1919 57 . 77.426 80.124 -11.310 1.00 0.00 ? ? ? ? ? . 57 LEU A HG 1919 ATOM 954 H 1HD1 . LEU A 1919 57 . 78.595 78.031 -10.785 1.00 0.00 ? ? ? ? ? . 57 LEU A 1HD1 1919 ATOM 955 H 2HD1 . LEU A 1919 57 . 78.801 78.489 -12.491 1.00 0.00 ? ? ? ? ? . 57 LEU A 2HD1 1919 ATOM 956 H 3HD1 . LEU A 1919 57 . 80.127 78.748 -11.333 1.00 0.00 ? ? ? ? ? . 57 LEU A 3HD1 1919 ATOM 957 H 1HD2 . LEU A 1919 57 . 78.352 79.818 -9.039 1.00 0.00 ? ? ? ? ? . 57 LEU A 1HD2 1919 ATOM 958 H 2HD2 . LEU A 1919 57 . 79.883 80.561 -9.562 1.00 0.00 ? ? ? ? ? . 57 LEU A 2HD2 1919 ATOM 959 H 3HD2 . LEU A 1919 57 . 78.391 81.531 -9.520 1.00 0.00 ? ? ? ? ? . 57 LEU A 3HD2 1919 ATOM 960 N N . GLN A 1919 58 . 76.695 82.039 -13.777 1.00 0.00 ? ? ? ? ? . 58 GLN A N 1919 ATOM 961 C CA . GLN A 1919 58 . 75.252 82.110 -13.920 1.00 0.00 ? ? ? ? ? . 58 GLN A CA 1919 ATOM 962 C C . GLN A 1919 58 . 74.833 81.724 -15.322 1.00 0.00 ? ? ? ? ? . 58 GLN A C 1919 ATOM 963 O O . GLN A 1919 58 . 73.798 81.109 -15.486 1.00 0.00 ? ? ? ? ? . 58 GLN A O 1919 ATOM 964 C CB . GLN A 1919 58 . 74.745 83.516 -13.590 1.00 0.00 ? ? ? ? ? . 58 GLN A CB 1919 ATOM 965 C CG . GLN A 1919 58 . 74.857 83.889 -12.121 1.00 0.00 ? ? ? ? ? . 58 GLN A CG 1919 ATOM 966 C CD . GLN A 1919 58 . 74.453 85.327 -11.857 1.00 0.00 ? ? ? ? ? . 58 GLN A CD 1919 ATOM 967 O OE1 . GLN A 1919 58 . 74.494 86.173 -12.755 1.00 0.00 ? ? ? ? ? . 58 GLN A OE1 1919 ATOM 968 N NE2 . GLN A 1919 58 . 74.059 85.613 -10.621 1.00 0.00 ? ? ? ? ? . 58 GLN A NE2 1919 ATOM 969 H H . GLN A 1919 58 . 77.215 82.888 -13.605 1.00 0.00 ? ? ? ? ? . 58 GLN A H 1919 ATOM 970 H HA . GLN A 1919 58 . 74.802 81.380 -13.248 1.00 0.00 ? ? ? ? ? . 58 GLN A HA 1919 ATOM 971 H 1HB . GLN A 1919 58 . 75.306 84.251 -14.167 1.00 0.00 ? ? ? ? ? . 58 GLN A 1HB 1919 ATOM 972 H 2HB . GLN A 1919 58 . 73.697 83.603 -13.879 1.00 0.00 ? ? ? ? ? . 58 GLN A 2HB 1919 ATOM 973 H 1HG . GLN A 1919 58 . 74.204 83.238 -11.540 1.00 0.00 ? ? ? ? ? . 58 GLN A 1HG 1919 ATOM 974 H 2HG . GLN A 1919 58 . 75.891 83.761 -11.803 1.00 0.00 ? ? ? ? ? . 58 GLN A 2HG 1919 ATOM 975 H 1HE2 . GLN A 1919 58 . 73.781 86.545 -10.387 1.00 0.00 ? ? ? ? ? . 58 GLN A 1HE2 1919 ATOM 976 H 2HE2 . GLN A 1919 58 . 74.041 84.897 -9.924 1.00 0.00 ? ? ? ? ? . 58 GLN A 2HE2 1919 ATOM 977 N N . ASN A 1919 59 . 75.653 82.056 -16.321 1.00 0.00 ? ? ? ? ? . 59 ASN A N 1919 ATOM 978 C CA . ASN A 1919 59 . 75.379 81.656 -17.699 1.00 0.00 ? ? ? ? ? . 59 ASN A CA 1919 ATOM 979 C C . ASN A 1919 59 . 75.426 80.135 -17.861 1.00 0.00 ? ? ? ? ? . 59 ASN A C 1919 ATOM 980 O O . ASN A 1919 59 . 74.587 79.532 -18.552 1.00 0.00 ? ? ? ? ? . 59 ASN A O 1919 ATOM 981 C CB . ASN A 1919 59 . 76.355 82.324 -18.649 1.00 0.00 ? ? ? ? ? . 59 ASN A CB 1919 ATOM 982 C CG . ASN A 1919 59 . 76.066 83.787 -18.840 1.00 0.00 ? ? ? ? ? . 59 ASN A CG 1919 ATOM 983 O OD1 . ASN A 1919 59 . 74.951 84.252 -18.576 1.00 0.00 ? ? ? ? ? . 59 ASN A OD1 1919 ATOM 984 N ND2 . ASN A 1919 59 . 77.049 84.523 -19.295 1.00 0.00 ? ? ? ? ? . 59 ASN A ND2 1919 ATOM 985 H H . ASN A 1919 59 . 76.483 82.596 -16.121 1.00 0.00 ? ? ? ? ? . 59 ASN A H 1919 ATOM 986 H HA . ASN A 1919 59 . 74.366 81.971 -17.956 1.00 0.00 ? ? ? ? ? . 59 ASN A HA 1919 ATOM 987 H 1HB . ASN A 1919 59 . 77.370 82.214 -18.266 1.00 0.00 ? ? ? ? ? . 59 ASN A 1HB 1919 ATOM 988 H 2HB . ASN A 1919 59 . 76.316 81.829 -19.619 1.00 0.00 ? ? ? ? ? . 59 ASN A 2HB 1919 ATOM 989 H 1HD2 . ASN A 1919 59 . 76.914 85.503 -19.441 1.00 0.00 ? ? ? ? ? . 59 ASN A 1HD2 1919 ATOM 990 H 2HD2 . ASN A 1919 59 . 77.934 84.105 -19.496 1.00 0.00 ? ? ? ? ? . 59 ASN A 2HD2 1919 ATOM 991 N N . MET A 1919 60 . 76.397 79.526 -17.188 1.00 0.00 ? ? ? ? ? . 60 MET A N 1919 ATOM 992 C CA . MET A 1919 60 . 76.622 78.088 -17.267 1.00 0.00 ? ? ? ? ? . 60 MET A CA 1919 ATOM 993 C C . MET A 1919 60 . 75.567 77.301 -16.476 1.00 0.00 ? ? ? ? ? . 60 MET A C 1919 ATOM 994 O O . MET A 1919 60 . 75.156 76.230 -16.894 1.00 0.00 ? ? ? ? ? . 60 MET A O 1919 ATOM 995 C CB . MET A 1919 60 . 78.025 77.754 -16.764 1.00 0.00 ? ? ? ? ? . 60 MET A CB 1919 ATOM 996 C CG . MET A 1919 60 . 79.144 78.121 -17.729 1.00 0.00 ? ? ? ? ? . 60 MET A CG 1919 ATOM 997 S SD . MET A 1919 60 . 78.964 77.323 -19.337 1.00 0.00 ? ? ? ? ? . 60 MET A SD 1919 ATOM 998 C CE . MET A 1919 60 . 79.217 75.607 -18.894 1.00 0.00 ? ? ? ? ? . 60 MET A CE 1919 ATOM 999 H H . MET A 1919 60 . 76.998 80.087 -16.601 1.00 0.00 ? ? ? ? ? . 60 MET A H 1919 ATOM 1000 H HA . MET A 1919 60 . 76.527 77.780 -18.308 1.00 0.00 ? ? ? ? ? . 60 MET A HA 1919 ATOM 1001 H 1HB . MET A 1919 60 . 78.209 78.277 -15.826 1.00 0.00 ? ? ? ? ? . 60 MET A 1HB 1919 ATOM 1002 H 2HB . MET A 1919 60 . 78.095 76.685 -16.562 1.00 0.00 ? ? ? ? ? . 60 MET A 2HB 1919 ATOM 1003 H 1HG . MET A 1919 60 . 79.156 79.200 -17.879 1.00 0.00 ? ? ? ? ? . 60 MET A 1HG 1919 ATOM 1004 H 2HG . MET A 1919 60 . 80.103 77.825 -17.304 1.00 0.00 ? ? ? ? ? . 60 MET A 2HG 1919 ATOM 1005 H 1HE . MET A 1919 60 . 79.136 74.985 -19.785 1.00 0.00 ? ? ? ? ? . 60 MET A 1HE 1919 ATOM 1006 H 2HE . MET A 1919 60 . 80.209 75.487 -18.455 1.00 0.00 ? ? ? ? ? . 60 MET A 2HE 1919 ATOM 1007 H 3HE . MET A 1919 60 . 78.461 75.303 -18.169 1.00 0.00 ? ? ? ? ? . 60 MET A 3HE 1919 ATOM 1008 N N . ILE A 1919 61 . 75.141 77.848 -15.336 1.00 0.00 ? ? ? ? ? . 61 ILE A N 1919 ATOM 1009 C CA . ILE A 1919 61 . 74.069 77.265 -14.549 1.00 0.00 ? ? ? ? ? . 61 ILE A CA 1919 ATOM 1010 C C . ILE A 1919 61 . 72.813 77.197 -15.412 1.00 0.00 ? ? ? ? ? . 61 ILE A C 1919 ATOM 1011 O O . ILE A 1919 61 . 72.144 76.145 -15.507 1.00 0.00 ? ? ? ? ? . 61 ILE A O 1919 ATOM 1012 C CB . ILE A 1919 61 . 73.796 78.083 -13.273 1.00 0.00 ? ? ? ? ? . 61 ILE A CB 1919 ATOM 1013 C CG1 . ILE A 1919 61 . 74.966 77.951 -12.294 1.00 0.00 ? ? ? ? ? . 61 ILE A CG1 1919 ATOM 1014 C CG2 . ILE A 1919 61 . 72.498 77.633 -12.621 1.00 0.00 ? ? ? ? ? . 61 ILE A CG2 1919 ATOM 1015 C CD1 . ILE A 1919 61 . 74.919 78.938 -11.150 1.00 0.00 ? ? ? ? ? . 61 ILE A CD1 1919 ATOM 1016 H H . ILE A 1919 61 . 75.583 78.697 -15.013 1.00 0.00 ? ? ? ? ? . 61 ILE A H 1919 ATOM 1017 H HA . ILE A 1919 61 . 74.361 76.256 -14.261 1.00 0.00 ? ? ? ? ? . 61 ILE A HA 1919 ATOM 1018 H HB . ILE A 1919 61 . 73.716 79.139 -13.528 1.00 0.00 ? ? ? ? ? . 61 ILE A HB 1919 ATOM 1019 H 1HG1 . ILE A 1919 61 . 74.979 76.945 -11.877 1.00 0.00 ? ? ? ? ? . 61 ILE A 1HG1 1919 ATOM 1020 H 2HG1 . ILE A 1919 61 . 75.905 78.095 -12.828 1.00 0.00 ? ? ? ? ? . 61 ILE A 2HG1 1919 ATOM 1021 H 1HG2 . ILE A 1919 61 . 72.321 78.220 -11.720 1.00 0.00 ? ? ? ? ? . 61 ILE A 1HG2 1919 ATOM 1022 H 2HG2 . ILE A 1919 61 . 71.672 77.777 -13.316 1.00 0.00 ? ? ? ? ? . 61 ILE A 2HG2 1919 ATOM 1023 H 3HG2 . ILE A 1919 61 . 72.570 76.577 -12.357 1.00 0.00 ? ? ? ? ? . 61 ILE A 3HG2 1919 ATOM 1024 H 1HD1 . ILE A 1919 61 . 75.780 78.783 -10.500 1.00 0.00 ? ? ? ? ? . 61 ILE A 1HD1 1919 ATOM 1025 H 2HD1 . ILE A 1919 61 . 74.940 79.954 -11.545 1.00 0.00 ? ? ? ? ? . 61 ILE A 2HD1 1919 ATOM 1026 H 3HD1 . ILE A 1919 61 . 74.003 78.789 -10.580 1.00 0.00 ? ? ? ? ? . 61 ILE A 3HD1 1919 ATOM 1027 N N . HIS A 1919 62 . 72.518 78.309 -16.075 1.00 0.00 ? ? ? ? ? . 62 HIS A N 1919 ATOM 1028 C CA . HIS A 1919 62 . 71.367 78.341 -16.975 1.00 0.00 ? ? ? ? ? . 62 HIS A CA 1919 ATOM 1029 C C . HIS A 1919 62 . 71.488 77.280 -18.076 1.00 0.00 ? ? ? ? ? . 62 HIS A C 1919 ATOM 1030 O O . HIS A 1919 62 . 70.538 76.561 -18.356 1.00 0.00 ? ? ? ? ? . 62 HIS A O 1919 ATOM 1031 C CB . HIS A 1919 62 . 71.218 79.729 -17.607 1.00 0.00 ? ? ? ? ? . 62 HIS A CB 1919 ATOM 1032 C CG . HIS A 1919 62 . 70.057 79.840 -18.546 1.00 0.00 ? ? ? ? ? . 62 HIS A CG 1919 ATOM 1033 N ND1 . HIS A 1919 62 . 68.754 79.948 -18.108 1.00 0.00 ? ? ? ? ? . 62 HIS A ND1 1919 ATOM 1034 C CD2 . HIS A 1919 62 . 70.002 79.860 -19.899 1.00 0.00 ? ? ? ? ? . 62 HIS A CD2 1919 ATOM 1035 C CE1 . HIS A 1919 62 . 67.947 80.030 -19.152 1.00 0.00 ? ? ? ? ? . 62 HIS A CE1 1919 ATOM 1036 N NE2 . HIS A 1919 62 . 68.680 79.978 -20.249 1.00 0.00 ? ? ? ? ? . 62 HIS A NE2 1919 ATOM 1037 H H . HIS A 1919 62 . 73.081 79.140 -15.967 1.00 0.00 ? ? ? ? ? . 62 HIS A H 1919 ATOM 1038 H HA . HIS A 1919 62 . 70.466 78.075 -16.423 1.00 0.00 ? ? ? ? ? . 62 HIS A HA 1919 ATOM 1039 H 1HB . HIS A 1919 62 . 71.095 80.475 -16.822 1.00 0.00 ? ? ? ? ? . 62 HIS A 1HB 1919 ATOM 1040 H 2HB . HIS A 1919 62 . 72.125 79.978 -18.156 1.00 0.00 ? ? ? ? ? . 62 HIS A 2HB 1919 ATOM 1041 H HD1 . HIS A 1919 62 . 68.455 80.038 -17.157 1.00 0.00 ? ? ? ? ? . 62 HIS A HD1 1919 ATOM 1042 H HD2 . HIS A 1919 62 . 70.769 79.801 -20.672 1.00 0.00 ? ? ? ? ? . 62 HIS A HD2 1919 ATOM 1043 H HE1 . HIS A 1919 62 . 66.870 80.123 -19.015 1.00 0.00 ? ? ? ? ? . 62 HIS A HE1 1919 ATOM 1044 N N . GLU A 1919 63 . 72.662 77.188 -18.689 1.00 0.00 ? ? ? ? ? . 63 GLU A N 1919 ATOM 1045 C CA . GLU A 1919 63 . 72.884 76.233 -19.762 1.00 0.00 ? ? ? ? ? . 63 GLU A CA 1919 ATOM 1046 C C . GLU A 1919 63 . 72.674 74.779 -19.315 1.00 0.00 ? ? ? ? ? . 63 GLU A C 1919 ATOM 1047 O O . GLU A 1919 63 . 72.123 73.962 -20.076 1.00 0.00 ? ? ? ? ? . 63 GLU A O 1919 ATOM 1048 C CB . GLU A 1919 63 . 74.299 76.403 -20.319 1.00 0.00 ? ? ? ? ? . 63 GLU A CB 1919 ATOM 1049 C CG . GLU A 1919 63 . 74.615 75.514 -21.513 1.00 0.00 ? ? ? ? ? . 63 GLU A CG 1919 ATOM 1050 C CD . GLU A 1919 63 . 73.795 75.850 -22.727 1.00 0.00 ? ? ? ? ? . 63 GLU A CD 1919 ATOM 1051 O OE1 . GLU A 1919 63 . 73.317 76.956 -22.810 1.00 0.00 ? ? ? ? ? . 63 GLU A OE1 1919 ATOM 1052 O OE2 . GLU A 1919 63 . 73.646 75.000 -23.573 1.00 0.00 ? ? ? ? ? . 63 GLU A OE2 1919 ATOM 1053 H H . GLU A 1919 63 . 73.419 77.794 -18.405 1.00 0.00 ? ? ? ? ? . 63 GLU A H 1919 ATOM 1054 H HA . GLU A 1919 63 . 72.164 76.432 -20.556 1.00 0.00 ? ? ? ? ? . 63 GLU A HA 1919 ATOM 1055 H 1HB . GLU A 1919 63 . 74.448 77.439 -20.625 1.00 0.00 ? ? ? ? ? . 63 GLU A 1HB 1919 ATOM 1056 H 2HB . GLU A 1919 63 . 75.027 76.184 -19.538 1.00 0.00 ? ? ? ? ? . 63 GLU A 2HB 1919 ATOM 1057 H 1HG . GLU A 1919 63 . 75.671 75.619 -21.762 1.00 0.00 ? ? ? ? ? . 63 GLU A 1HG 1919 ATOM 1058 H 2HG . GLU A 1919 63 . 74.438 74.475 -21.237 1.00 0.00 ? ? ? ? ? . 63 GLU A 2HG 1919 ATOM 1059 N N . MET A 1919 64 . 73.122 74.490 -18.086 1.00 0.00 ? ? ? ? ? . 64 MET A N 1919 ATOM 1060 C CA . MET A 1919 64 . 73.009 73.173 -17.461 1.00 0.00 ? ? ? ? ? . 64 MET A CA 1919 ATOM 1061 C C . MET A 1919 64 . 71.555 72.865 -17.127 1.00 0.00 ? ? ? ? ? . 64 MET A C 1919 ATOM 1062 O O . MET A 1919 64 . 71.084 71.768 -17.403 1.00 0.00 ? ? ? ? ? . 64 MET A O 1919 ATOM 1063 C CB . MET A 1919 64 . 73.874 73.102 -16.205 1.00 0.00 ? ? ? ? ? . 64 MET A CB 1919 ATOM 1064 C CG . MET A 1919 64 . 75.372 73.061 -16.473 1.00 0.00 ? ? ? ? ? . 64 MET A CG 1919 ATOM 1065 S SD . MET A 1919 64 . 75.908 71.495 -17.190 1.00 0.00 ? ? ? ? ? . 64 MET A SD 1919 ATOM 1066 C CE . MET A 1919 64 . 75.757 70.407 -15.777 1.00 0.00 ? ? ? ? ? . 64 MET A CE 1919 ATOM 1067 H H . MET A 1919 64 . 73.562 75.241 -17.574 1.00 0.00 ? ? ? ? ? . 64 MET A H 1919 ATOM 1068 H HA . MET A 1919 64 . 73.398 72.427 -18.154 1.00 0.00 ? ? ? ? ? . 64 MET A HA 1919 ATOM 1069 H 1HB . MET A 1919 64 . 73.672 73.966 -15.574 1.00 0.00 ? ? ? ? ? . 64 MET A 1HB 1919 ATOM 1070 H 2HB . MET A 1919 64 . 73.613 72.210 -15.633 1.00 0.00 ? ? ? ? ? . 64 MET A 2HB 1919 ATOM 1071 H 1HG . MET A 1919 64 . 75.641 73.864 -17.159 1.00 0.00 ? ? ? ? ? . 64 MET A 1HG 1919 ATOM 1072 H 2HG . MET A 1919 64 . 75.913 73.216 -15.540 1.00 0.00 ? ? ? ? ? . 64 MET A 2HG 1919 ATOM 1073 H 1HE . MET A 1919 64 . 76.053 69.397 -16.062 1.00 0.00 ? ? ? ? ? . 64 MET A 1HE 1919 ATOM 1074 H 2HE . MET A 1919 64 . 76.402 70.762 -14.972 1.00 0.00 ? ? ? ? ? . 64 MET A 2HE 1919 ATOM 1075 H 3HE . MET A 1919 64 . 74.721 70.397 -15.434 1.00 0.00 ? ? ? ? ? . 64 MET A 3HE 1919 ATOM 1076 N N . GLN A 1919 65 . 70.860 73.820 -16.520 1.00 0.00 ? ? ? ? ? . 65 GLN A N 1919 ATOM 1077 C CA . GLN A 1919 65 . 69.458 73.624 -16.181 1.00 0.00 ? ? ? ? ? . 65 GLN A CA 1919 ATOM 1078 C C . GLN A 1919 65 . 68.665 73.352 -17.452 1.00 0.00 ? ? ? ? ? . 65 GLN A C 1919 ATOM 1079 O O . GLN A 1919 65 . 67.886 72.412 -17.503 1.00 0.00 ? ? ? ? ? . 65 GLN A O 1919 ATOM 1080 C CB . GLN A 1919 65 . 68.894 74.846 -15.450 1.00 0.00 ? ? ? ? ? . 65 GLN A CB 1919 ATOM 1081 C CG . GLN A 1919 65 . 69.429 75.028 -14.040 1.00 0.00 ? ? ? ? ? . 65 GLN A CG 1919 ATOM 1082 C CD . GLN A 1919 65 . 68.930 76.307 -13.393 1.00 0.00 ? ? ? ? ? . 65 GLN A CD 1919 ATOM 1083 O OE1 . GLN A 1919 65 . 68.575 77.269 -14.080 1.00 0.00 ? ? ? ? ? . 65 GLN A OE1 1919 ATOM 1084 N NE2 . GLN A 1919 65 . 68.902 76.325 -12.065 1.00 0.00 ? ? ? ? ? . 65 GLN A NE2 1919 ATOM 1085 H H . GLN A 1919 65 . 71.304 74.697 -16.288 1.00 0.00 ? ? ? ? ? . 65 GLN A H 1919 ATOM 1086 H HA . GLN A 1919 65 . 69.377 72.749 -15.536 1.00 0.00 ? ? ? ? ? . 65 GLN A HA 1919 ATOM 1087 H 1HB . GLN A 1919 65 . 69.125 75.747 -16.017 1.00 0.00 ? ? ? ? ? . 65 GLN A 1HB 1919 ATOM 1088 H 2HB . GLN A 1919 65 . 67.809 74.765 -15.391 1.00 0.00 ? ? ? ? ? . 65 GLN A 2HB 1919 ATOM 1089 H 1HG . GLN A 1919 65 . 69.105 74.187 -13.428 1.00 0.00 ? ? ? ? ? . 65 GLN A 1HG 1919 ATOM 1090 H 2HG . GLN A 1919 65 . 70.518 75.066 -14.077 1.00 0.00 ? ? ? ? ? . 65 GLN A 2HG 1919 ATOM 1091 H 1HE2 . GLN A 1919 65 . 68.582 77.142 -11.583 1.00 0.00 ? ? ? ? ? . 65 GLN A 1HE2 1919 ATOM 1092 H 2HE2 . GLN A 1919 65 . 69.200 75.523 -11.547 1.00 0.00 ? ? ? ? ? . 65 GLN A 2HE2 1919 ATOM 1093 N N . GLN A 1919 66 . 68.894 74.143 -18.488 1.00 0.00 ? ? ? ? ? . 66 GLN A N 1919 ATOM 1094 C CA . GLN A 1919 66 . 68.144 73.959 -19.716 1.00 0.00 ? ? ? ? ? . 66 GLN A CA 1919 ATOM 1095 C C . GLN A 1919 66 . 68.422 72.638 -20.418 1.00 0.00 ? ? ? ? ? . 66 GLN A C 1919 ATOM 1096 O O . GLN A 1919 66 . 67.498 72.040 -20.954 1.00 0.00 ? ? ? ? ? . 66 GLN A O 1919 ATOM 1097 C CB . GLN A 1919 66 . 68.438 75.115 -20.676 1.00 0.00 ? ? ? ? ? . 66 GLN A CB 1919 ATOM 1098 C CG . GLN A 1919 66 . 67.882 76.455 -20.225 1.00 0.00 ? ? ? ? ? . 66 GLN A CG 1919 ATOM 1099 C CD . GLN A 1919 66 . 66.366 76.461 -20.163 1.00 0.00 ? ? ? ? ? . 66 GLN A CD 1919 ATOM 1100 O OE1 . GLN A 1919 66 . 65.691 76.048 -21.110 1.00 0.00 ? ? ? ? ? . 66 GLN A OE1 1919 ATOM 1101 N NE2 . GLN A 1919 66 . 65.822 76.931 -19.047 1.00 0.00 ? ? ? ? ? . 66 GLN A NE2 1919 ATOM 1102 H H . GLN A 1919 66 . 69.586 74.877 -18.439 1.00 0.00 ? ? ? ? ? . 66 GLN A H 1919 ATOM 1103 H HA . GLN A 1919 66 . 67.085 73.886 -19.467 1.00 0.00 ? ? ? ? ? . 66 GLN A HA 1919 ATOM 1104 H 1HB . GLN A 1919 66 . 69.516 75.222 -20.797 1.00 0.00 ? ? ? ? ? . 66 GLN A 1HB 1919 ATOM 1105 H 2HB . GLN A 1919 66 . 68.019 74.890 -21.656 1.00 0.00 ? ? ? ? ? . 66 GLN A 2HB 1919 ATOM 1106 H 1HG . GLN A 1919 66 . 68.265 76.680 -19.229 1.00 0.00 ? ? ? ? ? . 66 GLN A 1HG 1919 ATOM 1107 H 2HG . GLN A 1919 66 . 68.198 77.224 -20.929 1.00 0.00 ? ? ? ? ? . 66 GLN A 2HG 1919 ATOM 1108 H 1HE2 . GLN A 1919 66 . 64.826 76.960 -18.948 1.00 0.00 ? ? ? ? ? . 66 GLN A 1HE2 1919 ATOM 1109 H 2HE2 . GLN A 1919 66 . 66.407 77.257 -18.304 1.00 0.00 ? ? ? ? ? . 66 GLN A 2HE2 1919 ATOM 1110 N N . PHE A 1919 67 . 69.672 72.185 -20.423 1.00 0.00 ? ? ? ? ? . 67 PHE A N 1919 ATOM 1111 C CA . PHE A 1919 67 . 69.951 70.876 -20.996 1.00 0.00 ? ? ? ? ? . 67 PHE A CA 1919 ATOM 1112 C C . PHE A 1919 67 . 69.284 69.735 -20.210 1.00 0.00 ? ? ? ? ? . 67 PHE A C 1919 ATOM 1113 O O . PHE A 1919 67 . 68.688 68.829 -20.804 1.00 0.00 ? ? ? ? ? . 67 PHE A O 1919 ATOM 1114 C CB . PHE A 1919 67 . 71.445 70.579 -21.166 1.00 0.00 ? ? ? ? ? . 67 PHE A CB 1919 ATOM 1115 C CG . PHE A 1919 67 . 71.688 69.199 -21.673 1.00 0.00 ? ? ? ? ? . 67 PHE A CG 1919 ATOM 1116 C CD1 . PHE A 1919 67 . 71.365 68.876 -22.976 1.00 0.00 ? ? ? ? ? . 67 PHE A CD1 1919 ATOM 1117 C CD2 . PHE A 1919 67 . 72.136 68.196 -20.821 1.00 0.00 ? ? ? ? ? . 67 PHE A CD2 1919 ATOM 1118 C CE1 . PHE A 1919 67 . 71.536 67.593 -23.449 1.00 0.00 ? ? ? ? ? . 67 PHE A CE1 1919 ATOM 1119 C CE2 . PHE A 1919 67 . 72.298 66.893 -21.290 1.00 0.00 ? ? ? ? ? . 67 PHE A CE2 1919 ATOM 1120 C CZ . PHE A 1919 67 . 71.998 66.597 -22.608 1.00 0.00 ? ? ? ? ? . 67 PHE A CZ 1919 ATOM 1121 H H . PHE A 1919 67 . 70.433 72.726 -20.039 1.00 0.00 ? ? ? ? ? . 67 PHE A H 1919 ATOM 1122 H HA . PHE A 1919 67 . 69.502 70.830 -21.989 1.00 0.00 ? ? ? ? ? . 67 PHE A HA 1919 ATOM 1123 H 1HB . PHE A 1919 67 . 71.881 71.296 -21.860 1.00 0.00 ? ? ? ? ? . 67 PHE A 1HB 1919 ATOM 1124 H 2HB . PHE A 1919 67 . 71.951 70.700 -20.209 1.00 0.00 ? ? ? ? ? . 67 PHE A 2HB 1919 ATOM 1125 H HD1 . PHE A 1919 67 . 70.970 69.650 -23.635 1.00 0.00 ? ? ? ? ? . 67 PHE A HD1 1919 ATOM 1126 H HD2 . PHE A 1919 67 . 72.371 68.435 -19.783 1.00 0.00 ? ? ? ? ? . 67 PHE A HD2 1919 ATOM 1127 H HE1 . PHE A 1919 67 . 71.306 67.360 -24.488 1.00 0.00 ? ? ? ? ? . 67 PHE A HE1 1919 ATOM 1128 H HE2 . PHE A 1919 67 . 72.659 66.109 -20.624 1.00 0.00 ? ? ? ? ? . 67 PHE A HE2 1919 ATOM 1129 H HZ . PHE A 1919 67 . 72.124 65.582 -22.981 1.00 0.00 ? ? ? ? ? . 67 PHE A HZ 1919 ATOM 1130 N N . MET A 1919 68 . 69.389 69.784 -18.885 1.00 0.00 ? ? ? ? ? . 68 MET A N 1919 ATOM 1131 C CA . MET A 1919 68 . 68.747 68.775 -18.043 1.00 0.00 ? ? ? ? ? . 68 MET A CA 1919 ATOM 1132 C C . MET A 1919 68 . 67.227 68.760 -18.228 1.00 0.00 ? ? ? ? ? . 68 MET A C 1919 ATOM 1133 O O . MET A 1919 68 . 66.616 67.696 -18.226 1.00 0.00 ? ? ? ? ? . 68 MET A O 1919 ATOM 1134 C CB . MET A 1919 68 . 69.100 69.018 -16.577 1.00 0.00 ? ? ? ? ? . 68 MET A CB 1919 ATOM 1135 C CG . MET A 1919 68 . 70.547 68.711 -16.218 1.00 0.00 ? ? ? ? ? . 68 MET A CG 1919 ATOM 1136 S SD . MET A 1919 68 . 70.931 69.083 -14.495 1.00 0.00 ? ? ? ? ? . 68 MET A SD 1919 ATOM 1137 C CE . MET A 1919 68 . 72.587 68.415 -14.366 1.00 0.00 ? ? ? ? ? . 68 MET A CE 1919 ATOM 1138 H H . MET A 1919 68 . 69.918 70.525 -18.448 1.00 0.00 ? ? ? ? ? . 68 MET A H 1919 ATOM 1139 H HA . MET A 1919 68 . 69.087 67.790 -18.363 1.00 0.00 ? ? ? ? ? . 68 MET A HA 1919 ATOM 1140 H 1HB . MET A 1919 68 . 68.907 70.060 -16.324 1.00 0.00 ? ? ? ? ? . 68 MET A 1HB 1919 ATOM 1141 H 2HB . MET A 1919 68 . 68.461 68.403 -15.942 1.00 0.00 ? ? ? ? ? . 68 MET A 2HB 1919 ATOM 1142 H 1HG . MET A 1919 68 . 70.750 67.656 -16.397 1.00 0.00 ? ? ? ? ? . 68 MET A 1HG 1919 ATOM 1143 H 2HG . MET A 1919 68 . 71.211 69.297 -16.853 1.00 0.00 ? ? ? ? ? . 68 MET A 2HG 1919 ATOM 1144 H 1HE . MET A 1919 68 . 72.963 68.569 -13.354 1.00 0.00 ? ? ? ? ? . 68 MET A 1HE 1919 ATOM 1145 H 2HE . MET A 1919 68 . 72.568 67.348 -14.588 1.00 0.00 ? ? ? ? ? . 68 MET A 2HE 1919 ATOM 1146 H 3HE . MET A 1919 68 . 73.240 68.922 -15.077 1.00 0.00 ? ? ? ? ? . 68 MET A 3HE 1919 ATOM 1147 N N . ASN A 1919 69 . 66.633 69.938 -18.414 1.00 0.00 ? ? ? ? ? . 69 ASN A N 1919 ATOM 1148 C CA . ASN A 1919 69 . 65.194 70.038 -18.681 1.00 0.00 ? ? ? ? ? . 69 ASN A CA 1919 ATOM 1149 C C . ASN A 1919 69 . 64.812 69.350 -19.965 1.00 0.00 ? ? ? ? ? . 69 ASN A C 1919 ATOM 1150 O O . ASN A 1919 69 . 63.749 68.738 -20.037 1.00 0.00 ? ? ? ? ? . 69 ASN A O 1919 ATOM 1151 C CB . ASN A 1919 69 . 64.752 71.489 -18.718 1.00 0.00 ? ? ? ? ? . 69 ASN A CB 1919 ATOM 1152 C CG . ASN A 1919 69 . 64.718 72.118 -17.353 1.00 0.00 ? ? ? ? ? . 69 ASN A CG 1919 ATOM 1153 O OD1 . ASN A 1919 69 . 64.678 71.418 -16.334 1.00 0.00 ? ? ? ? ? . 69 ASN A OD1 1919 ATOM 1154 N ND2 . ASN A 1919 69 . 64.734 73.426 -17.311 1.00 0.00 ? ? ? ? ? . 69 ASN A ND2 1919 ATOM 1155 H H . ASN A 1919 69 . 67.185 70.783 -18.370 1.00 0.00 ? ? ? ? ? . 69 ASN A H 1919 ATOM 1156 H HA . ASN A 1919 69 . 64.655 69.580 -17.850 1.00 0.00 ? ? ? ? ? . 69 ASN A HA 1919 ATOM 1157 H 1HB . ASN A 1919 69 . 65.432 72.061 -19.352 1.00 0.00 ? ? ? ? ? . 69 ASN A 1HB 1919 ATOM 1158 H 2HB . ASN A 1919 69 . 63.758 71.556 -19.161 1.00 0.00 ? ? ? ? ? . 69 ASN A 2HB 1919 ATOM 1159 H 1HD2 . ASN A 1919 69 . 64.713 73.899 -16.430 1.00 0.00 ? ? ? ? ? . 69 ASN A 1HD2 1919 ATOM 1160 H 2HD2 . ASN A 1919 69 . 64.767 73.952 -18.160 1.00 0.00 ? ? ? ? ? . 69 ASN A 2HD2 1919 ATOM 1161 N N . GLN A 1919 70 . 65.648 69.487 -20.990 1.00 0.00 ? ? ? ? ? . 70 GLN A N 1919 ATOM 1162 C CA . GLN A 1919 70 . 65.401 68.799 -22.255 1.00 0.00 ? ? ? ? ? . 70 GLN A CA 1919 ATOM 1163 C C . GLN A 1919 70 . 65.411 67.285 -22.087 1.00 0.00 ? ? ? ? ? . 70 GLN A C 1919 ATOM 1164 O O . GLN A 1919 70 . 64.602 66.597 -22.689 1.00 0.00 ? ? ? ? ? . 70 GLN A O 1919 ATOM 1165 C CB . GLN A 1919 70 . 66.443 69.211 -23.298 1.00 0.00 ? ? ? ? ? . 70 GLN A CB 1919 ATOM 1166 C CG . GLN A 1919 70 . 66.310 70.646 -23.778 1.00 0.00 ? ? ? ? ? . 70 GLN A CG 1919 ATOM 1167 C CD . GLN A 1919 70 . 67.444 71.056 -24.699 1.00 0.00 ? ? ? ? ? . 70 GLN A CD 1919 ATOM 1168 O OE1 . GLN A 1919 70 . 68.534 70.479 -24.658 1.00 0.00 ? ? ? ? ? . 70 GLN A OE1 1919 ATOM 1169 N NE2 . GLN A 1919 70 . 67.193 72.057 -25.535 1.00 0.00 ? ? ? ? ? . 70 GLN A NE2 1919 ATOM 1170 H H . GLN A 1919 70 . 66.466 70.072 -20.900 1.00 0.00 ? ? ? ? ? . 70 GLN A H 1919 ATOM 1171 H HA . GLN A 1919 70 . 64.427 69.110 -22.633 1.00 0.00 ? ? ? ? ? . 70 GLN A HA 1919 ATOM 1172 H 1HB . GLN A 1919 70 . 67.443 69.087 -22.882 1.00 0.00 ? ? ? ? ? . 70 GLN A 1HB 1919 ATOM 1173 H 2HB . GLN A 1919 70 . 66.367 68.557 -24.167 1.00 0.00 ? ? ? ? ? . 70 GLN A 2HB 1919 ATOM 1174 H 1HG . GLN A 1919 70 . 65.372 70.750 -24.324 1.00 0.00 ? ? ? ? ? . 70 GLN A 1HG 1919 ATOM 1175 H 2HG . GLN A 1919 70 . 66.315 71.310 -22.913 1.00 0.00 ? ? ? ? ? . 70 GLN A 2HG 1919 ATOM 1176 H 1HE2 . GLN A 1919 70 . 67.903 72.371 -26.167 1.00 0.00 ? ? ? ? ? . 70 GLN A 1HE2 1919 ATOM 1177 H 2HE2 . GLN A 1919 70 . 66.295 72.496 -25.535 1.00 0.00 ? ? ? ? ? . 70 GLN A 2HE2 1919 ATOM 1178 N N . VAL A 1919 71 . 66.350 66.760 -21.306 1.00 0.00 ? ? ? ? ? . 71 VAL A N 1919 ATOM 1179 C CA . VAL A 1919 71 . 66.402 65.319 -21.132 1.00 0.00 ? ? ? ? ? . 71 VAL A CA 1919 ATOM 1180 C C . VAL A 1919 71 . 65.201 64.898 -20.288 1.00 0.00 ? ? ? ? ? . 71 VAL A C 1919 ATOM 1181 O O . VAL A 1919 71 . 64.527 63.905 -20.599 1.00 0.00 ? ? ? ? ? . 71 VAL A O 1919 ATOM 1182 C CB . VAL A 1919 71 . 67.712 64.893 -20.444 1.00 0.00 ? ? ? ? ? . 71 VAL A CB 1919 ATOM 1183 C CG1 . VAL A 1919 71 . 67.729 63.389 -20.215 1.00 0.00 ? ? ? ? ? . 71 VAL A CG1 1919 ATOM 1184 C CG2 . VAL A 1919 71 . 68.903 65.323 -21.286 1.00 0.00 ? ? ? ? ? . 71 VAL A CG2 1919 ATOM 1185 H H . VAL A 1919 71 . 67.028 67.338 -20.830 1.00 0.00 ? ? ? ? ? . 71 VAL A H 1919 ATOM 1186 H HA . VAL A 1919 71 . 66.292 64.848 -22.110 1.00 0.00 ? ? ? ? ? . 71 VAL A HA 1919 ATOM 1187 H HB . VAL A 1919 71 . 67.769 65.368 -19.464 1.00 0.00 ? ? ? ? ? . 71 VAL A HB 1919 ATOM 1188 H 1HG1 . VAL A 1919 71 . 68.662 63.105 -19.728 1.00 0.00 ? ? ? ? ? . 71 VAL A 1HG1 1919 ATOM 1189 H 2HG1 . VAL A 1919 71 . 66.889 63.108 -19.580 1.00 0.00 ? ? ? ? ? . 71 VAL A 2HG1 1919 ATOM 1190 H 3HG1 . VAL A 1919 71 . 67.650 62.874 -21.172 1.00 0.00 ? ? ? ? ? . 71 VAL A 3HG1 1919 ATOM 1191 H 1HG2 . VAL A 1919 71 . 69.826 65.019 -20.794 1.00 0.00 ? ? ? ? ? . 71 VAL A 1HG2 1919 ATOM 1192 H 2HG2 . VAL A 1919 71 . 68.844 64.853 -22.268 1.00 0.00 ? ? ? ? ? . 71 VAL A 2HG2 1919 ATOM 1193 H 3HG2 . VAL A 1919 71 . 68.894 66.407 -21.402 1.00 0.00 ? ? ? ? ? . 71 VAL A 3HG2 1919 ATOM 1194 N N . ASP A 1919 72 . 64.917 65.684 -19.253 1.00 0.00 ? ? ? ? ? . 72 ASP A N 1919 ATOM 1195 C CA . ASP A 1919 72 . 63.762 65.448 -18.414 1.00 0.00 ? ? ? ? ? . 72 ASP A CA 1919 ATOM 1196 C C . ASP A 1919 72 . 62.471 65.355 -19.246 1.00 0.00 ? ? ? ? ? . 72 ASP A C 1919 ATOM 1197 O O . ASP A 1919 72 . 61.697 64.399 -19.110 1.00 0.00 ? ? ? ? ? . 72 ASP A O 1919 ATOM 1198 C CB . ASP A 1919 72 . 63.635 66.561 -17.371 1.00 0.00 ? ? ? ? ? . 72 ASP A CB 1919 ATOM 1199 C CG . ASP A 1919 72 . 62.536 66.294 -16.351 1.00 0.00 ? ? ? ? ? . 72 ASP A CG 1919 ATOM 1200 O OD1 . ASP A 1919 72 . 62.708 65.417 -15.538 1.00 0.00 ? ? ? ? ? . 72 ASP A OD1 1919 ATOM 1201 O OD2 . ASP A 1919 72 . 61.536 66.970 -16.394 1.00 0.00 ? ? ? ? ? . 72 ASP A OD2 1919 ATOM 1202 H H . ASP A 1919 72 . 65.523 66.465 -19.047 1.00 0.00 ? ? ? ? ? . 72 ASP A H 1919 ATOM 1203 H HA . ASP A 1919 72 . 63.888 64.487 -17.915 1.00 0.00 ? ? ? ? ? . 72 ASP A HA 1919 ATOM 1204 H 1HB . ASP A 1919 72 . 64.582 66.675 -16.843 1.00 0.00 ? ? ? ? ? . 72 ASP A 1HB 1919 ATOM 1205 H 2HB . ASP A 1919 72 . 63.424 67.507 -17.872 1.00 0.00 ? ? ? ? ? . 72 ASP A 2HB 1919 ATOM 1206 N N . ASN A 1919 73 . 62.257 66.345 -20.111 1.00 0.00 ? ? ? ? ? . 73 ASN A N 1919 ATOM 1207 C CA . ASN A 1919 73 . 61.081 66.392 -20.976 1.00 0.00 ? ? ? ? ? . 73 ASN A CA 1919 ATOM 1208 C C . ASN A 1919 73 . 61.017 65.218 -21.936 1.00 0.00 ? ? ? ? ? . 73 ASN A C 1919 ATOM 1209 O O . ASN A 1919 73 . 59.955 64.637 -22.124 1.00 0.00 ? ? ? ? ? . 73 ASN A O 1919 ATOM 1210 C CB . ASN A 1919 73 . 61.045 67.699 -21.746 1.00 0.00 ? ? ? ? ? . 73 ASN A CB 1919 ATOM 1211 C CG . ASN A 1919 73 . 60.669 68.870 -20.881 1.00 0.00 ? ? ? ? ? . 73 ASN A CG 1919 ATOM 1212 O OD1 . ASN A 1919 73 . 60.087 68.699 -19.804 1.00 0.00 ? ? ? ? ? . 73 ASN A OD1 1919 ATOM 1213 N ND2 . ASN A 1919 73 . 60.991 70.056 -21.331 1.00 0.00 ? ? ? ? ? . 73 ASN A ND2 1919 ATOM 1214 H H . ASN A 1919 73 . 62.938 67.089 -20.166 1.00 0.00 ? ? ? ? ? . 73 ASN A H 1919 ATOM 1215 H HA . ASN A 1919 73 . 60.189 66.358 -20.349 1.00 0.00 ? ? ? ? ? . 73 ASN A HA 1919 ATOM 1216 H 1HB . ASN A 1919 73 . 62.024 67.888 -22.188 1.00 0.00 ? ? ? ? ? . 73 ASN A 1HB 1919 ATOM 1217 H 2HB . ASN A 1919 73 . 60.327 67.621 -22.563 1.00 0.00 ? ? ? ? ? . 73 ASN A 2HB 1919 ATOM 1218 H 1HD2 . ASN A 1919 73 . 60.765 70.871 -20.797 1.00 0.00 ? ? ? ? ? . 73 ASN A 1HD2 1919 ATOM 1219 H 2HD2 . ASN A 1919 73 . 61.461 70.147 -22.208 1.00 0.00 ? ? ? ? ? . 73 ASN A 2HD2 1919 ATOM 1220 N N . HIS A 1919 74 . 62.151 64.885 -22.549 1.00 0.00 ? ? ? ? ? . 74 HIS A N 1919 ATOM 1221 C CA . HIS A 1919 74 . 62.225 63.739 -23.445 1.00 0.00 ? ? ? ? ? . 74 HIS A CA 1919 ATOM 1222 C C . HIS A 1919 74 . 61.986 62.393 -22.743 1.00 0.00 ? ? ? ? ? . 74 HIS A C 1919 ATOM 1223 O O . HIS A 1919 74 . 61.344 61.513 -23.299 1.00 0.00 ? ? ? ? ? . 74 HIS A O 1919 ATOM 1224 C CB . HIS A 1919 74 . 63.590 63.713 -24.141 1.00 0.00 ? ? ? ? ? . 74 HIS A CB 1919 ATOM 1225 C CG . HIS A 1919 74 . 63.797 62.513 -25.013 1.00 0.00 ? ? ? ? ? . 74 HIS A CG 1919 ATOM 1226 N ND1 . HIS A 1919 74 . 63.084 62.306 -26.175 1.00 0.00 ? ? ? ? ? . 74 HIS A ND1 1919 ATOM 1227 C CD2 . HIS A 1919 74 . 64.636 61.457 -24.892 1.00 0.00 ? ? ? ? ? . 74 HIS A CD2 1919 ATOM 1228 C CE1 . HIS A 1919 74 . 63.477 61.174 -26.733 1.00 0.00 ? ? ? ? ? . 74 HIS A CE1 1919 ATOM 1229 N NE2 . HIS A 1919 74 . 64.416 60.640 -25.974 1.00 0.00 ? ? ? ? ? . 74 HIS A NE2 1919 ATOM 1230 H H . HIS A 1919 74 . 62.980 65.439 -22.390 1.00 0.00 ? ? ? ? ? . 74 HIS A H 1919 ATOM 1231 H HA . HIS A 1919 74 . 61.434 63.809 -24.191 1.00 0.00 ? ? ? ? ? . 74 HIS A HA 1919 ATOM 1232 H 1HB . HIS A 1919 74 . 63.702 64.606 -24.757 1.00 0.00 ? ? ? ? ? . 74 HIS A 1HB 1919 ATOM 1233 H 2HB . HIS A 1919 74 . 64.381 63.730 -23.392 1.00 0.00 ? ? ? ? ? . 74 HIS A 2HB 1919 ATOM 1234 H HD2 . HIS A 1919 74 . 65.351 61.287 -24.087 1.00 0.00 ? ? ? ? ? . 74 HIS A HD2 1919 ATOM 1235 H HE1 . HIS A 1919 74 . 63.091 60.753 -27.661 1.00 0.00 ? ? ? ? ? . 74 HIS A HE1 1919 ATOM 1236 H HE2 . HIS A 1919 74 . 64.899 59.772 -26.155 1.00 0.00 ? ? ? ? ? . 74 HIS A HE2 1919 ATOM 1237 N N . LEU A 1919 75 . 62.505 62.227 -21.528 1.00 0.00 ? ? ? ? ? . 75 LEU A N 1919 ATOM 1238 C CA . LEU A 1919 75 . 62.272 60.978 -20.810 1.00 0.00 ? ? ? ? ? . 75 LEU A CA 1919 ATOM 1239 C C . LEU A 1919 75 . 60.800 60.849 -20.401 1.00 0.00 ? ? ? ? ? . 75 LEU A C 1919 ATOM 1240 O O . LEU A 1919 75 . 60.231 59.748 -20.395 1.00 0.00 ? ? ? ? ? . 75 LEU A O 1919 ATOM 1241 C CB . LEU A 1919 75 . 63.168 60.907 -19.567 1.00 0.00 ? ? ? ? ? . 75 LEU A CB 1919 ATOM 1242 C CG . LEU A 1919 75 . 64.666 60.719 -19.837 1.00 0.00 ? ? ? ? ? . 75 LEU A CG 1919 ATOM 1243 C CD1 . LEU A 1919 75 . 65.425 60.727 -18.517 1.00 0.00 ? ? ? ? ? . 75 LEU A CD1 1919 ATOM 1244 C CD2 . LEU A 1919 75 . 64.887 59.413 -20.586 1.00 0.00 ? ? ? ? ? . 75 LEU A CD2 1919 ATOM 1245 H H . LEU A 1919 75 . 63.059 62.950 -21.091 1.00 0.00 ? ? ? ? ? . 75 LEU A H 1919 ATOM 1246 H HA . LEU A 1919 75 . 62.434 60.149 -21.497 1.00 0.00 ? ? ? ? ? . 75 LEU A HA 1919 ATOM 1247 H 1HB . LEU A 1919 75 . 63.047 61.828 -18.999 1.00 0.00 ? ? ? ? ? . 75 LEU A 1HB 1919 ATOM 1248 H 2HB . LEU A 1919 75 . 62.836 60.075 -18.946 1.00 0.00 ? ? ? ? ? . 75 LEU A 2HB 1919 ATOM 1249 H HG . LEU A 1919 75 . 65.035 61.550 -20.438 1.00 0.00 ? ? ? ? ? . 75 LEU A HG 1919 ATOM 1250 H 1HD1 . LEU A 1919 75 . 66.490 60.593 -18.708 1.00 0.00 ? ? ? ? ? . 75 LEU A 1HD1 1919 ATOM 1251 H 2HD1 . LEU A 1919 75 . 65.265 61.679 -18.011 1.00 0.00 ? ? ? ? ? . 75 LEU A 2HD1 1919 ATOM 1252 H 3HD1 . LEU A 1919 75 . 65.066 59.915 -17.885 1.00 0.00 ? ? ? ? ? . 75 LEU A 3HD1 1919 ATOM 1253 H 1HD2 . LEU A 1919 75 . 65.952 59.280 -20.779 1.00 0.00 ? ? ? ? ? . 75 LEU A 1HD2 1919 ATOM 1254 H 2HD2 . LEU A 1919 75 . 64.520 58.582 -19.985 1.00 0.00 ? ? ? ? ? . 75 LEU A 2HD2 1919 ATOM 1255 H 3HD2 . LEU A 1919 75 . 64.348 59.442 -21.533 1.00 0.00 ? ? ? ? ? . 75 LEU A 3HD2 1919 ATOM 1256 N N . GLN A 1919 76 . 60.192 61.973 -20.055 1.00 0.00 ? ? ? ? ? . 76 GLN A N 1919 ATOM 1257 C CA . GLN A 1919 76 . 58.797 61.977 -19.667 1.00 0.00 ? ? ? ? ? . 76 GLN A CA 1919 ATOM 1258 C C . GLN A 1919 76 . 57.972 61.581 -20.887 1.00 0.00 ? ? ? ? ? . 76 GLN A C 1919 ATOM 1259 O O . GLN A 1919 76 . 56.907 60.965 -20.763 1.00 0.00 ? ? ? ? ? . 76 GLN A O 1919 ATOM 1260 C CB . GLN A 1919 76 . 58.371 63.350 -19.139 1.00 0.00 ? ? ? ? ? . 76 GLN A CB 1919 ATOM 1261 C CG . GLN A 1919 76 . 56.929 63.415 -18.667 1.00 0.00 ? ? ? ? ? . 76 GLN A CG 1919 ATOM 1262 C CD . GLN A 1919 76 . 56.665 62.500 -17.486 1.00 0.00 ? ? ? ? ? . 76 GLN A CD 1919 ATOM 1263 O OE1 . GLN A 1919 76 . 57.356 62.565 -16.466 1.00 0.00 ? ? ? ? ? . 76 GLN A OE1 1919 ATOM 1264 N NE2 . GLN A 1919 76 . 55.660 61.641 -17.617 1.00 0.00 ? ? ? ? ? . 76 GLN A NE2 1919 ATOM 1265 H H . GLN A 1919 76 . 60.704 62.844 -20.060 1.00 0.00 ? ? ? ? ? . 76 GLN A H 1919 ATOM 1266 H HA . GLN A 1919 76 . 58.662 61.264 -18.854 1.00 0.00 ? ? ? ? ? . 76 GLN A HA 1919 ATOM 1267 H 1HB . GLN A 1919 76 . 59.012 63.633 -18.304 1.00 0.00 ? ? ? ? ? . 76 GLN A 1HB 1919 ATOM 1268 H 2HB . GLN A 1919 76 . 58.503 64.097 -19.922 1.00 0.00 ? ? ? ? ? . 76 GLN A 2HB 1919 ATOM 1269 H 1HG . GLN A 1919 76 . 56.702 64.437 -18.365 1.00 0.00 ? ? ? ? ? . 76 GLN A 1HG 1919 ATOM 1270 H 2HG . GLN A 1919 76 . 56.275 63.113 -19.486 1.00 0.00 ? ? ? ? ? . 76 GLN A 2HG 1919 ATOM 1271 H 1HE2 . GLN A 1919 76 . 55.439 61.012 -16.871 1.00 0.00 ? ? ? ? ? . 76 GLN A 1HE2 1919 ATOM 1272 H 2HE2 . GLN A 1919 76 . 55.125 61.621 -18.462 1.00 0.00 ? ? ? ? ? . 76 GLN A 2HE2 1919 ATOM 1273 N N . SER A 1919 77 . 58.493 61.940 -22.057 1.00 0.00 ? ? ? ? ? . 77 SER A N 1919 ATOM 1274 C CA . SER A 1919 77 . 57.893 61.588 -23.330 1.00 0.00 ? ? ? ? ? . 77 SER A CA 1919 ATOM 1275 C C . SER A 1919 77 . 58.061 60.114 -23.662 1.00 0.00 ? ? ? ? ? . 77 SER A C 1919 ATOM 1276 O O . SER A 1919 77 . 57.168 59.520 -24.251 1.00 0.00 ? ? ? ? ? . 77 SER A O 1919 ATOM 1277 C CB . SER A 1919 77 . 58.502 62.431 -24.433 1.00 0.00 ? ? ? ? ? . 77 SER A CB 1919 ATOM 1278 O OG . SER A 1919 77 . 58.193 63.786 -24.259 1.00 0.00 ? ? ? ? ? . 77 SER A OG 1919 ATOM 1279 H H . SER A 1919 77 . 59.345 62.482 -22.048 1.00 0.00 ? ? ? ? ? . 77 SER A H 1919 ATOM 1280 H HA . SER A 1919 77 . 56.824 61.797 -23.278 1.00 0.00 ? ? ? ? ? . 77 SER A HA 1919 ATOM 1281 H 1HB . SER A 1919 77 . 59.584 62.299 -24.436 1.00 0.00 ? ? ? ? ? . 77 SER A 1HB 1919 ATOM 1282 H 2HB . SER A 1919 77 . 58.129 62.091 -25.399 1.00 0.00 ? ? ? ? ? . 77 SER A 2HB 1919 ATOM 1283 H HG . SER A 1919 77 . 58.784 64.107 -23.574 1.00 0.00 ? ? ? ? ? . 77 SER A HG 1919 ATOM 1284 N N . GLU A 1919 78 . 59.198 59.519 -23.315 1.00 0.00 ? ? ? ? ? . 78 GLU A N 1919 ATOM 1285 C CA . GLU A 1919 78 . 59.341 58.089 -23.540 1.00 0.00 ? ? ? ? ? . 78 GLU A CA 1919 ATOM 1286 C C . GLU A 1919 78 . 58.334 57.370 -22.656 1.00 0.00 ? ? ? ? ? . 78 GLU A C 1919 ATOM 1287 O O . GLU A 1919 78 . 57.611 56.503 -23.114 1.00 0.00 ? ? ? ? ? . 78 GLU A O 1919 ATOM 1288 C CB . GLU A 1919 78 . 60.764 57.618 -23.231 1.00 0.00 ? ? ? ? ? . 78 GLU A CB 1919 ATOM 1289 C CG . GLU A 1919 78 . 61.824 58.154 -24.182 1.00 0.00 ? ? ? ? ? . 78 GLU A CG 1919 ATOM 1290 C CD . GLU A 1919 78 . 63.186 57.570 -23.929 1.00 0.00 ? ? ? ? ? . 78 GLU A CD 1919 ATOM 1291 O OE1 . GLU A 1919 78 . 63.264 56.549 -23.289 1.00 0.00 ? ? ? ? ? . 78 GLU A OE1 1919 ATOM 1292 O OE2 . GLU A 1919 78 . 64.150 58.146 -24.377 1.00 0.00 ? ? ? ? ? . 78 GLU A OE2 1919 ATOM 1293 H H . GLU A 1919 78 . 59.964 60.031 -22.900 1.00 0.00 ? ? ? ? ? . 78 GLU A H 1919 ATOM 1294 H HA . GLU A 1919 78 . 59.093 57.876 -24.580 1.00 0.00 ? ? ? ? ? . 78 GLU A HA 1919 ATOM 1295 H 1HB . GLU A 1919 78 . 61.036 57.922 -22.220 1.00 0.00 ? ? ? ? ? . 78 GLU A 1HB 1919 ATOM 1296 H 2HB . GLU A 1919 78 . 60.802 56.529 -23.267 1.00 0.00 ? ? ? ? ? . 78 GLU A 2HB 1919 ATOM 1297 H 1HG . GLU A 1919 78 . 61.528 57.926 -25.206 1.00 0.00 ? ? ? ? ? . 78 GLU A 1HG 1919 ATOM 1298 H 2HG . GLU A 1919 78 . 61.874 59.238 -24.080 1.00 0.00 ? ? ? ? ? . 78 GLU A 2HG 1919 ATOM 1299 N N . SER A 1919 79 . 58.253 57.782 -21.396 1.00 0.00 ? ? ? ? ? . 79 SER A N 1919 ATOM 1300 C CA . SER A 1919 79 . 57.364 57.181 -20.424 1.00 0.00 ? ? ? ? ? . 79 SER A CA 1919 ATOM 1301 C C . SER A 1919 79 . 55.880 57.280 -20.824 1.00 0.00 ? ? ? ? ? . 79 SER A C 1919 ATOM 1302 O O . SER A 1919 79 . 55.133 56.312 -20.697 1.00 0.00 ? ? ? ? ? . 79 SER A O 1919 ATOM 1303 C CB . SER A 1919 79 . 57.578 57.842 -19.076 1.00 0.00 ? ? ? ? ? . 79 SER A CB 1919 ATOM 1304 O OG . SER A 1919 79 . 56.726 57.296 -18.108 1.00 0.00 ? ? ? ? ? . 79 SER A OG 1919 ATOM 1305 H H . SER A 1919 79 . 58.843 58.551 -21.113 1.00 0.00 ? ? ? ? ? . 79 SER A H 1919 ATOM 1306 H HA . SER A 1919 79 . 57.561 56.109 -20.391 1.00 0.00 ? ? ? ? ? . 79 SER A HA 1919 ATOM 1307 H 1HB . SER A 1919 79 . 58.615 57.711 -18.768 1.00 0.00 ? ? ? ? ? . 79 SER A 1HB 1919 ATOM 1308 H 2HB . SER A 1919 79 . 57.395 58.912 -19.163 1.00 0.00 ? ? ? ? ? . 79 SER A 2HB 1919 ATOM 1309 H HG . SER A 1919 79 . 57.252 56.656 -17.623 1.00 0.00 ? ? ? ? ? . 79 SER A HG 1919 ATOM 1310 N N . ASP A 1919 80 . 55.467 58.431 -21.353 1.00 0.00 ? ? ? ? ? . 80 ASP A N 1919 ATOM 1311 C CA . ASP A 1919 80 . 54.082 58.637 -21.787 1.00 0.00 ? ? ? ? ? . 80 ASP A CA 1919 ATOM 1312 C C . ASP A 1919 80 . 53.704 57.699 -22.944 1.00 0.00 ? ? ? ? ? . 80 ASP A C 1919 ATOM 1313 O O . ASP A 1919 80 . 52.609 57.149 -22.968 1.00 0.00 ? ? ? ? ? . 80 ASP A O 1919 ATOM 1314 C CB . ASP A 1919 80 . 53.870 60.092 -22.213 1.00 0.00 ? ? ? ? ? . 80 ASP A CB 1919 ATOM 1315 C CG . ASP A 1919 80 . 53.878 61.060 -21.038 1.00 0.00 ? ? ? ? ? . 80 ASP A CG 1919 ATOM 1316 O OD1 . ASP A 1919 80 . 53.834 60.607 -19.919 1.00 0.00 ? ? ? ? ? . 80 ASP A OD1 1919 ATOM 1317 O OD2 . ASP A 1919 80 . 53.929 62.245 -21.271 1.00 0.00 ? ? ? ? ? . 80 ASP A OD2 1919 ATOM 1318 H H . ASP A 1919 80 . 56.132 59.184 -21.457 1.00 0.00 ? ? ? ? ? . 80 ASP A H 1919 ATOM 1319 H HA . ASP A 1919 80 . 53.420 58.412 -20.950 1.00 0.00 ? ? ? ? ? . 80 ASP A HA 1919 ATOM 1320 H 1HB . ASP A 1919 80 . 54.653 60.384 -22.912 1.00 0.00 ? ? ? ? ? . 80 ASP A 1HB 1919 ATOM 1321 H 2HB . ASP A 1919 80 . 52.916 60.183 -22.734 1.00 0.00 ? ? ? ? ? . 80 ASP A 2HB 1919 ATOM 1322 N N . THR A 1919 81 . 54.628 57.523 -23.892 1.00 0.00 ? ? ? ? ? . 81 THR A N 1919 ATOM 1323 C CA . THR A 1919 81 . 54.428 56.659 -25.062 1.00 0.00 ? ? ? ? ? . 81 THR A CA 1919 ATOM 1324 C C . THR A 1919 81 . 54.335 55.190 -24.682 1.00 0.00 ? ? ? ? ? . 81 THR A C 1919 ATOM 1325 O O . THR A 1919 81 . 53.446 54.473 -25.172 1.00 0.00 ? ? ? ? ? . 81 THR A O 1919 ATOM 1326 C CB . THR A 1919 81 . 55.562 56.845 -26.086 1.00 0.00 ? ? ? ? ? . 81 THR A CB 1919 ATOM 1327 O OG1 . THR A 1919 81 . 55.568 58.200 -26.556 1.00 0.00 ? ? ? ? ? . 81 THR A OG1 1919 ATOM 1328 C CG2 . THR A 1919 81 . 55.376 55.904 -27.266 1.00 0.00 ? ? ? ? ? . 81 THR A CG2 1919 ATOM 1329 H H . THR A 1919 81 . 55.504 58.014 -23.787 1.00 0.00 ? ? ? ? ? . 81 THR A H 1919 ATOM 1330 H HA . THR A 1919 81 . 53.480 56.924 -25.530 1.00 0.00 ? ? ? ? ? . 81 THR A HA 1919 ATOM 1331 H HB . THR A 1919 81 . 56.520 56.636 -25.611 1.00 0.00 ? ? ? ? ? . 81 THR A HB 1919 ATOM 1332 H HG1 . THR A 1919 81 . 55.988 58.763 -25.902 1.00 0.00 ? ? ? ? ? . 81 THR A HG1 1919 ATOM 1333 H 1HG2 . THR A 1919 81 . 56.187 56.049 -27.980 1.00 0.00 ? ? ? ? ? . 81 THR A 1HG2 1919 ATOM 1334 H 2HG2 . THR A 1919 81 . 55.383 54.873 -26.914 1.00 0.00 ? ? ? ? ? . 81 THR A 2HG2 1919 ATOM 1335 H 3HG2 . THR A 1919 81 . 54.424 56.114 -27.752 1.00 0.00 ? ? ? ? ? . 81 THR A 3HG2 1919 ATOM 1336 N N . VAL A 1919 82 . 55.234 54.745 -23.802 1.00 0.00 ? ? ? ? ? . 82 VAL A N 1919 ATOM 1337 C CA . VAL A 1919 82 . 55.176 53.379 -23.312 1.00 0.00 ? ? ? ? ? . 82 VAL A CA 1919 ATOM 1338 C C . VAL A 1919 82 . 53.854 53.134 -22.578 1.00 0.00 ? ? ? ? ? . 82 VAL A C 1919 ATOM 1339 O O . VAL A 1919 82 . 53.215 52.097 -22.791 1.00 0.00 ? ? ? ? ? . 82 VAL A O 1919 ATOM 1340 C CB . VAL A 1919 82 . 56.358 53.099 -22.365 1.00 0.00 ? ? ? ? ? . 82 VAL A CB 1919 ATOM 1341 C CG1 . VAL A 1919 82 . 56.183 51.753 -21.678 1.00 0.00 ? ? ? ? ? . 82 VAL A CG1 1919 ATOM 1342 C CG2 . VAL A 1919 82 . 57.665 53.142 -23.141 1.00 0.00 ? ? ? ? ? . 82 VAL A CG2 1919 ATOM 1343 H H . VAL A 1919 82 . 55.965 55.357 -23.468 1.00 0.00 ? ? ? ? ? . 82 VAL A H 1919 ATOM 1344 H HA . VAL A 1919 82 . 55.168 52.704 -24.169 1.00 0.00 ? ? ? ? ? . 82 VAL A HA 1919 ATOM 1345 H HB . VAL A 1919 82 . 56.373 53.859 -21.583 1.00 0.00 ? ? ? ? ? . 82 VAL A HB 1919 ATOM 1346 H 1HG1 . VAL A 1919 82 . 57.027 51.571 -21.013 1.00 0.00 ? ? ? ? ? . 82 VAL A 1HG1 1919 ATOM 1347 H 2HG1 . VAL A 1919 82 . 55.259 51.757 -21.100 1.00 0.00 ? ? ? ? ? . 82 VAL A 2HG1 1919 ATOM 1348 H 3HG1 . VAL A 1919 82 . 56.138 50.964 -22.430 1.00 0.00 ? ? ? ? ? . 82 VAL A 3HG1 1919 ATOM 1349 H 1HG2 . VAL A 1919 82 . 58.496 52.944 -22.465 1.00 0.00 ? ? ? ? ? . 82 VAL A 1HG2 1919 ATOM 1350 H 2HG2 . VAL A 1919 82 . 57.647 52.387 -23.927 1.00 0.00 ? ? ? ? ? . 82 VAL A 2HG2 1919 ATOM 1351 H 3HG2 . VAL A 1919 82 . 57.789 54.128 -23.590 1.00 0.00 ? ? ? ? ? . 82 VAL A 3HG2 1919 ATOM 1352 N N . HIS A 1919 83 . 53.431 54.082 -21.743 1.00 0.00 ? ? ? ? ? . 83 HIS A N 1919 ATOM 1353 C CA . HIS A 1919 83 . 52.137 53.935 -21.058 1.00 0.00 ? ? ? ? ? . 83 HIS A CA 1919 ATOM 1354 C C . HIS A 1919 83 . 50.912 53.878 -21.945 1.00 0.00 ? ? ? ? ? . 83 HIS A C 1919 ATOM 1355 O O . HIS A 1919 83 . 50.022 53.051 -21.729 1.00 0.00 ? ? ? ? ? . 83 HIS A O 1919 ATOM 1356 C CB . HIS A 1919 83 . 51.948 55.085 -20.063 1.00 0.00 ? ? ? ? ? . 83 HIS A CB 1919 ATOM 1357 C CG . HIS A 1919 83 . 52.870 55.018 -18.885 1.00 0.00 ? ? ? ? ? . 83 HIS A CG 1919 ATOM 1358 N ND1 . HIS A 1919 83 . 53.006 56.057 -17.988 1.00 0.00 ? ? ? ? ? . 83 HIS A ND1 1919 ATOM 1359 C CD2 . HIS A 1919 83 . 53.703 54.040 -18.459 1.00 0.00 ? ? ? ? ? . 83 HIS A CD2 1919 ATOM 1360 C CE1 . HIS A 1919 83 . 53.883 55.718 -17.058 1.00 0.00 ? ? ? ? ? . 83 HIS A CE1 1919 ATOM 1361 N NE2 . HIS A 1919 83 . 54.320 54.501 -17.321 1.00 0.00 ? ? ? ? ? . 83 HIS A NE2 1919 ATOM 1362 H H . HIS A 1919 83 . 53.988 54.907 -21.571 1.00 0.00 ? ? ? ? ? . 83 HIS A H 1919 ATOM 1363 H HA . HIS A 1919 83 . 52.087 52.956 -20.582 1.00 0.00 ? ? ? ? ? . 83 HIS A HA 1919 ATOM 1364 H 1HB . HIS A 1919 83 . 52.111 56.036 -20.571 1.00 0.00 ? ? ? ? ? . 83 HIS A 1HB 1919 ATOM 1365 H 2HB . HIS A 1919 83 . 50.923 55.082 -19.694 1.00 0.00 ? ? ? ? ? . 83 HIS A 2HB 1919 ATOM 1366 H HD1 . HIS A 1919 83 . 52.472 56.902 -17.976 1.00 0.00 ? ? ? ? ? . 83 HIS A HD1 1919 ATOM 1367 H HD2 . HIS A 1919 83 . 53.935 53.046 -18.841 1.00 0.00 ? ? ? ? ? . 83 HIS A HD2 1919 ATOM 1368 H HE1 . HIS A 1919 83 . 54.130 56.408 -16.251 1.00 0.00 ? ? ? ? ? . 83 HIS A HE1 1919 ATOM 1369 N N . HIS A 1919 84 . 50.862 54.795 -22.902 1.00 0.00 ? ? ? ? ? . 84 HIS A N 1919 ATOM 1370 C CA . HIS A 1919 84 . 49.862 54.780 -23.948 1.00 0.00 ? ? ? ? ? . 84 HIS A CA 1919 ATOM 1371 C C . HIS A 1919 84 . 49.761 53.388 -24.583 1.00 0.00 ? ? ? ? ? . 84 HIS A C 1919 ATOM 1372 O O . HIS A 1919 84 . 48.682 52.801 -24.622 1.00 0.00 ? ? ? ? ? . 84 HIS A O 1919 ATOM 1373 C CB . HIS A 1919 84 . 50.190 55.825 -25.019 1.00 0.00 ? ? ? ? ? . 84 HIS A CB 1919 ATOM 1374 C CG . HIS A 1919 84 . 49.313 55.741 -26.230 1.00 0.00 ? ? ? ? ? . 84 HIS A CG 1919 ATOM 1375 N ND1 . HIS A 1919 84 . 48.013 56.200 -26.240 1.00 0.00 ? ? ? ? ? . 84 HIS A ND1 1919 ATOM 1376 C CD2 . HIS A 1919 84 . 49.550 55.251 -27.469 1.00 0.00 ? ? ? ? ? . 84 HIS A CD2 1919 ATOM 1377 C CE1 . HIS A 1919 84 . 47.487 55.997 -27.436 1.00 0.00 ? ? ? ? ? . 84 HIS A CE1 1919 ATOM 1378 N NE2 . HIS A 1919 84 . 48.399 55.422 -28.199 1.00 0.00 ? ? ? ? ? . 84 HIS A NE2 1919 ATOM 1379 H H . HIS A 1919 84 . 51.554 55.531 -22.893 1.00 0.00 ? ? ? ? ? . 84 HIS A H 1919 ATOM 1380 H HA . HIS A 1919 84 . 48.888 55.022 -23.524 1.00 0.00 ? ? ? ? ? . 84 HIS A HA 1919 ATOM 1381 H 1HB . HIS A 1919 84 . 50.091 56.825 -24.594 1.00 0.00 ? ? ? ? ? . 84 HIS A 1HB 1919 ATOM 1382 H 2HB . HIS A 1919 84 . 51.225 55.707 -25.338 1.00 0.00 ? ? ? ? ? . 84 HIS A 2HB 1919 ATOM 1383 H HD1 . HIS A 1919 84 . 47.553 56.690 -25.499 1.00 0.00 ? ? ? ? ? . 84 HIS A HD1 1919 ATOM 1384 H HD2 . HIS A 1919 84 . 50.424 54.789 -27.929 1.00 0.00 ? ? ? ? ? . 84 HIS A HD2 1919 ATOM 1385 H HE1 . HIS A 1919 84 . 46.460 56.294 -27.648 1.00 0.00 ? ? ? ? ? . 84 HIS A HE1 1919 ATOM 1386 N N . PHE A 1919 85 . 50.879 52.852 -25.059 1.00 0.00 ? ? ? ? ? . 85 PHE A N 1919 ATOM 1387 C CA . PHE A 1919 85 . 50.840 51.579 -25.769 1.00 0.00 ? ? ? ? ? . 85 PHE A CA 1919 ATOM 1388 C C . PHE A 1919 85 . 50.612 50.384 -24.860 1.00 0.00 ? ? ? ? ? . 85 PHE A C 1919 ATOM 1389 O O . PHE A 1919 85 . 49.868 49.463 -25.215 1.00 0.00 ? ? ? ? ? . 85 PHE A O 1919 ATOM 1390 C CB . PHE A 1919 85 . 52.144 51.375 -26.542 1.00 0.00 ? ? ? ? ? . 85 PHE A CB 1919 ATOM 1391 C CG . PHE A 1919 85 . 52.194 52.110 -27.852 1.00 0.00 ? ? ? ? ? . 85 PHE A CG 1919 ATOM 1392 C CD1 . PHE A 1919 85 . 53.110 53.131 -28.056 1.00 0.00 ? ? ? ? ? . 85 PHE A CD1 1919 ATOM 1393 C CD2 . PHE A 1919 85 . 51.324 51.782 -28.881 1.00 0.00 ? ? ? ? ? . 85 PHE A CD2 1919 ATOM 1394 C CE1 . PHE A 1919 85 . 53.156 53.807 -29.261 1.00 0.00 ? ? ? ? ? . 85 PHE A CE1 1919 ATOM 1395 C CE2 . PHE A 1919 85 . 51.369 52.455 -30.086 1.00 0.00 ? ? ? ? ? . 85 PHE A CE2 1919 ATOM 1396 C CZ . PHE A 1919 85 . 52.286 53.470 -30.276 1.00 0.00 ? ? ? ? ? . 85 PHE A CZ 1919 ATOM 1397 H H . PHE A 1919 85 . 51.766 53.319 -24.935 1.00 0.00 ? ? ? ? ? . 85 PHE A H 1919 ATOM 1398 H HA . PHE A 1919 85 . 49.964 51.572 -26.419 1.00 0.00 ? ? ? ? ? . 85 PHE A HA 1919 ATOM 1399 H 1HB . PHE A 1919 85 . 52.984 51.709 -25.933 1.00 0.00 ? ? ? ? ? . 85 PHE A 1HB 1919 ATOM 1400 H 2HB . PHE A 1919 85 . 52.287 50.314 -26.742 1.00 0.00 ? ? ? ? ? . 85 PHE A 2HB 1919 ATOM 1401 H HD1 . PHE A 1919 85 . 53.798 53.397 -27.254 1.00 0.00 ? ? ? ? ? . 85 PHE A HD1 1919 ATOM 1402 H HD2 . PHE A 1919 85 . 50.599 50.981 -28.731 1.00 0.00 ? ? ? ? ? . 85 PHE A HD2 1919 ATOM 1403 H HE1 . PHE A 1919 85 . 53.880 54.608 -29.408 1.00 0.00 ? ? ? ? ? . 85 PHE A HE1 1919 ATOM 1404 H HE2 . PHE A 1919 85 . 50.680 52.188 -30.887 1.00 0.00 ? ? ? ? ? . 85 PHE A HE2 1919 ATOM 1405 H HZ . PHE A 1919 85 . 52.321 54.003 -31.225 1.00 0.00 ? ? ? ? ? . 85 PHE A HZ 1919 ATOM 1406 N N . HIS A 1919 86 . 51.214 50.423 -23.673 1.00 0.00 ? ? ? ? ? . 86 HIS A N 1919 ATOM 1407 C CA . HIS A 1919 86 . 50.950 49.433 -22.644 1.00 0.00 ? ? ? ? ? . 86 HIS A CA 1919 ATOM 1408 C C . HIS A 1919 86 . 49.475 49.347 -22.270 1.00 0.00 ? ? ? ? ? . 86 HIS A C 1919 ATOM 1409 O O . HIS A 1919 86 . 48.926 48.246 -22.120 1.00 0.00 ? ? ? ? ? . 86 HIS A O 1919 ATOM 1410 C CB . HIS A 1919 86 . 51.775 49.743 -21.391 1.00 0.00 ? ? ? ? ? . 86 HIS A CB 1919 ATOM 1411 C CG . HIS A 1919 86 . 51.854 48.601 -20.425 1.00 0.00 ? ? ? ? ? . 86 HIS A CG 1919 ATOM 1412 N ND1 . HIS A 1919 86 . 52.432 48.721 -19.178 1.00 0.00 ? ? ? ? ? . 86 HIS A ND1 1919 ATOM 1413 C CD2 . HIS A 1919 86 . 51.429 47.320 -20.523 1.00 0.00 ? ? ? ? ? . 86 HIS A CD2 1919 ATOM 1414 C CE1 . HIS A 1919 86 . 52.358 47.560 -18.550 1.00 0.00 ? ? ? ? ? . 86 HIS A CE1 1919 ATOM 1415 N NE2 . HIS A 1919 86 . 51.755 46.694 -19.344 1.00 0.00 ? ? ? ? ? . 86 HIS A NE2 1919 ATOM 1416 H H . HIS A 1919 86 . 51.874 51.164 -23.485 1.00 0.00 ? ? ? ? ? . 86 HIS A H 1919 ATOM 1417 H HA . HIS A 1919 86 . 51.250 48.448 -23.001 1.00 0.00 ? ? ? ? ? . 86 HIS A HA 1919 ATOM 1418 H 1HB . HIS A 1919 86 . 52.791 50.015 -21.682 1.00 0.00 ? ? ? ? ? . 86 HIS A 1HB 1919 ATOM 1419 H 2HB . HIS A 1919 86 . 51.343 50.599 -20.873 1.00 0.00 ? ? ? ? ? . 86 HIS A 2HB 1919 ATOM 1420 H HD2 . HIS A 1919 86 . 50.924 46.868 -21.377 1.00 0.00 ? ? ? ? ? . 86 HIS A HD2 1919 ATOM 1421 H HE1 . HIS A 1919 86 . 52.731 47.353 -17.547 1.00 0.00 ? ? ? ? ? . 86 HIS A HE1 1919 ATOM 1422 H HE2 . HIS A 1919 86 . 51.561 45.727 -19.126 1.00 0.00 ? ? ? ? ? . 86 HIS A HE2 1919 ATOM 1423 N N . ASN A 1919 87 . 48.836 50.492 -22.093 1.00 0.00 ? ? ? ? ? . 87 ASN A N 1919 ATOM 1424 C CA . ASN A 1919 87 . 47.441 50.455 -21.687 1.00 0.00 ? ? ? ? ? . 87 ASN A CA 1919 ATOM 1425 C C . ASN A 1919 87 . 46.494 50.031 -22.817 1.00 0.00 ? ? ? ? ? . 87 ASN A C 1919 ATOM 1426 O O . ASN A 1919 87 . 45.504 49.357 -22.561 1.00 0.00 ? ? ? ? ? . 87 ASN A O 1919 ATOM 1427 C CB . ASN A 1919 87 . 47.031 51.808 -21.135 1.00 0.00 ? ? ? ? ? . 87 ASN A CB 1919 ATOM 1428 C CG . ASN A 1919 87 . 47.635 52.089 -19.787 1.00 0.00 ? ? ? ? ? . 87 ASN A CG 1919 ATOM 1429 O OD1 . ASN A 1919 87 . 48.047 51.167 -19.073 1.00 0.00 ? ? ? ? ? . 87 ASN A OD1 1919 ATOM 1430 N ND2 . ASN A 1919 87 . 47.695 53.345 -19.424 1.00 0.00 ? ? ? ? ? . 87 ASN A ND2 1919 ATOM 1431 H H . ASN A 1919 87 . 49.285 51.386 -22.230 1.00 0.00 ? ? ? ? ? . 87 ASN A H 1919 ATOM 1432 H HA . ASN A 1919 87 . 47.309 49.640 -20.974 1.00 0.00 ? ? ? ? ? . 87 ASN A HA 1919 ATOM 1433 H 1HB . ASN A 1919 87 . 47.338 52.592 -21.828 1.00 0.00 ? ? ? ? ? . 87 ASN A 1HB 1919 ATOM 1434 H 2HB . ASN A 1919 87 . 45.945 51.853 -21.050 1.00 0.00 ? ? ? ? ? . 87 ASN A 2HB 1919 ATOM 1435 H 1HD2 . ASN A 1919 87 . 48.086 53.591 -18.537 1.00 0.00 ? ? ? ? ? . 87 ASN A 1HD2 1919 ATOM 1436 H 2HD2 . ASN A 1919 87 . 47.349 54.058 -20.033 1.00 0.00 ? ? ? ? ? . 87 ASN A 2HD2 1919 ATOM 1437 N N . LYS A 1919 88 . 46.820 50.405 -24.056 1.00 0.00 ? ? ? ? ? . 88 LYS A N 1919 ATOM 1438 C CA . LYS A 1919 88 . 46.119 49.881 -25.223 1.00 0.00 ? ? ? ? ? . 88 LYS A CA 1919 ATOM 1439 C C . LYS A 1919 88 . 46.190 48.352 -25.279 1.00 0.00 ? ? ? ? ? . 88 LYS A C 1919 ATOM 1440 O O . LYS A 1919 88 . 45.185 47.691 -25.538 1.00 0.00 ? ? ? ? ? . 88 LYS A O 1919 ATOM 1441 C CB . LYS A 1919 88 . 46.697 50.483 -26.505 1.00 0.00 ? ? ? ? ? . 88 LYS A CB 1919 ATOM 1442 C CG . LYS A 1919 88 . 45.993 50.042 -27.781 1.00 0.00 ? ? ? ? ? . 88 LYS A CG 1919 ATOM 1443 C CD . LYS A 1919 88 . 44.553 50.531 -27.814 1.00 0.00 ? ? ? ? ? . 88 LYS A CD 1919 ATOM 1444 C CE . LYS A 1919 88 . 43.872 50.160 -29.123 1.00 0.00 ? ? ? ? ? . 88 LYS A CE 1919 ATOM 1445 N NZ . LYS A 1919 88 . 42.458 50.623 -29.166 1.00 0.00 ? ? ? ? ? . 88 LYS A NZ 1919 ATOM 1446 H H . LYS A 1919 88 . 47.571 51.067 -24.189 1.00 0.00 ? ? ? ? ? . 88 LYS A H 1919 ATOM 1447 H HA . LYS A 1919 88 . 45.066 50.152 -25.145 1.00 0.00 ? ? ? ? ? . 88 LYS A HA 1919 ATOM 1448 H 1HB . LYS A 1919 88 . 46.644 51.571 -26.452 1.00 0.00 ? ? ? ? ? . 88 LYS A 1HB 1919 ATOM 1449 H 2HB . LYS A 1919 88 . 47.749 50.211 -26.592 1.00 0.00 ? ? ? ? ? . 88 LYS A 2HB 1919 ATOM 1450 H 1HG . LYS A 1919 88 . 46.524 50.440 -28.646 1.00 0.00 ? ? ? ? ? . 88 LYS A 1HG 1919 ATOM 1451 H 2HG . LYS A 1919 88 . 45.999 48.954 -27.842 1.00 0.00 ? ? ? ? ? . 88 LYS A 2HG 1919 ATOM 1452 H 1HD . LYS A 1919 88 . 43.998 50.088 -26.987 1.00 0.00 ? ? ? ? ? . 88 LYS A 1HD 1919 ATOM 1453 H 2HD . LYS A 1919 88 . 44.534 51.615 -27.701 1.00 0.00 ? ? ? ? ? . 88 LYS A 2HD 1919 ATOM 1454 H 1HE . LYS A 1919 88 . 44.413 50.609 -29.955 1.00 0.00 ? ? ? ? ? . 88 LYS A 1HE 1919 ATOM 1455 H 2HE . LYS A 1919 88 . 43.890 49.077 -29.249 1.00 0.00 ? ? ? ? ? . 88 LYS A 2HE 1919 ATOM 1456 H 1HZ . LYS A 1919 88 . 42.043 50.357 -30.048 1.00 0.00 ? ? ? ? ? . 88 LYS A 1HZ 1919 ATOM 1457 H 2HZ . LYS A 1919 88 . 41.941 50.197 -28.409 1.00 0.00 ? ? ? ? ? . 88 LYS A 2HZ 1919 ATOM 1458 H 3HZ . LYS A 1919 88 . 42.429 51.628 -29.070 1.00 0.00 ? ? ? ? ? . 88 LYS A 3HZ 1919 ATOM 1459 N N . LEU A 1919 89 . 47.372 47.793 -25.006 1.00 0.00 ? ? ? ? ? . 89 LEU A N 1919 ATOM 1460 C CA . LEU A 1919 89 . 47.543 46.350 -24.995 1.00 0.00 ? ? ? ? ? . 89 LEU A CA 1919 ATOM 1461 C C . LEU A 1919 89 . 46.687 45.683 -23.928 1.00 0.00 ? ? ? ? ? . 89 LEU A C 1919 ATOM 1462 O O . LEU A 1919 89 . 46.064 44.646 -24.177 1.00 0.00 ? ? ? ? ? . 89 LEU A O 1919 ATOM 1463 C CB . LEU A 1919 89 . 49.018 46.000 -24.763 1.00 0.00 ? ? ? ? ? . 89 LEU A CB 1919 ATOM 1464 C CG . LEU A 1919 89 . 49.333 44.505 -24.623 1.00 0.00 ? ? ? ? ? . 89 LEU A CG 1919 ATOM 1465 C CD1 . LEU A 1919 89 . 49.092 43.808 -25.955 1.00 0.00 ? ? ? ? ? . 89 LEU A CD1 1919 ATOM 1466 C CD2 . LEU A 1919 89 . 50.774 44.330 -24.168 1.00 0.00 ? ? ? ? ? . 89 LEU A CD2 1919 ATOM 1467 H H . LEU A 1919 89 . 48.165 48.384 -24.803 1.00 0.00 ? ? ? ? ? . 89 LEU A H 1919 ATOM 1468 H HA . LEU A 1919 89 . 47.215 45.956 -25.956 1.00 0.00 ? ? ? ? ? . 89 LEU A HA 1919 ATOM 1469 H 1HB . LEU A 1919 89 . 49.602 46.384 -25.598 1.00 0.00 ? ? ? ? ? . 89 LEU A 1HB 1919 ATOM 1470 H 2HB . LEU A 1919 89 . 49.355 46.496 -23.853 1.00 0.00 ? ? ? ? ? . 89 LEU A 2HB 1919 ATOM 1471 H HG . LEU A 1919 89 . 48.663 44.059 -23.888 1.00 0.00 ? ? ? ? ? . 89 LEU A HG 1919 ATOM 1472 H 1HD1 . LEU A 1919 89 . 49.315 42.746 -25.856 1.00 0.00 ? ? ? ? ? . 89 LEU A 1HD1 1919 ATOM 1473 H 2HD1 . LEU A 1919 89 . 48.049 43.932 -26.248 1.00 0.00 ? ? ? ? ? . 89 LEU A 2HD1 1919 ATOM 1474 H 3HD1 . LEU A 1919 89 . 49.737 44.244 -26.717 1.00 0.00 ? ? ? ? ? . 89 LEU A 3HD1 1919 ATOM 1475 H 1HD2 . LEU A 1919 89 . 50.998 43.268 -24.068 1.00 0.00 ? ? ? ? ? . 89 LEU A 1HD2 1919 ATOM 1476 H 2HD2 . LEU A 1919 89 . 51.445 44.774 -24.904 1.00 0.00 ? ? ? ? ? . 89 LEU A 2HD2 1919 ATOM 1477 H 3HD2 . LEU A 1919 89 . 50.914 44.823 -23.206 1.00 0.00 ? ? ? ? ? . 89 LEU A 3HD2 1919 ATOM 1478 N N . GLN A 1919 90 . 46.678 46.284 -22.744 1.00 0.00 ? ? ? ? ? . 90 GLN A N 1919 ATOM 1479 C CA . GLN A 1919 90 . 45.912 45.764 -21.626 1.00 0.00 ? ? ? ? ? . 90 GLN A CA 1919 ATOM 1480 C C . GLN A 1919 90 . 44.405 45.808 -21.913 1.00 0.00 ? ? ? ? ? . 90 GLN A C 1919 ATOM 1481 O O . GLN A 1919 90 . 43.671 44.907 -21.519 1.00 0.00 ? ? ? ? ? . 90 GLN A O 1919 ATOM 1482 C CB . GLN A 1919 90 . 46.231 46.554 -20.354 1.00 0.00 ? ? ? ? ? . 90 GLN A CB 1919 ATOM 1483 C CG . GLN A 1919 90 . 47.621 46.300 -19.796 1.00 0.00 ? ? ? ? ? . 90 GLN A CG 1919 ATOM 1484 C CD . GLN A 1919 90 . 47.882 47.076 -18.519 1.00 0.00 ? ? ? ? ? . 90 GLN A CD 1919 ATOM 1485 O OE1 . GLN A 1919 90 . 47.183 48.046 -18.211 1.00 0.00 ? ? ? ? ? . 90 GLN A OE1 1919 ATOM 1486 N NE2 . GLN A 1919 90 . 48.893 46.654 -17.767 1.00 0.00 ? ? ? ? ? . 90 GLN A NE2 1919 ATOM 1487 H H . GLN A 1919 90 . 47.220 47.127 -22.619 1.00 0.00 ? ? ? ? ? . 90 GLN A H 1919 ATOM 1488 H HA . GLN A 1919 90 . 46.156 44.709 -21.501 1.00 0.00 ? ? ? ? ? . 90 GLN A HA 1919 ATOM 1489 H 1HB . GLN A 1919 90 . 46.139 47.621 -20.556 1.00 0.00 ? ? ? ? ? . 90 GLN A 1HB 1919 ATOM 1490 H 2HB . GLN A 1919 90 . 45.506 46.304 -19.579 1.00 0.00 ? ? ? ? ? . 90 GLN A 2HB 1919 ATOM 1491 H 1HG . GLN A 1919 90 . 47.725 45.237 -19.577 1.00 0.00 ? ? ? ? ? . 90 GLN A 1HG 1919 ATOM 1492 H 2HG . GLN A 1919 90 . 48.360 46.603 -20.537 1.00 0.00 ? ? ? ? ? . 90 GLN A 2HG 1919 ATOM 1493 H 1HE2 . GLN A 1919 90 . 49.113 47.127 -16.913 1.00 0.00 ? ? ? ? ? . 90 GLN A 1HE2 1919 ATOM 1494 H 2HE2 . GLN A 1919 90 . 49.434 45.864 -18.054 1.00 0.00 ? ? ? ? ? . 90 GLN A 2HE2 1919 ATOM 1495 N N . GLU A 1919 91 . 43.959 46.839 -22.623 1.00 0.00 ? ? ? ? ? . 91 GLU A N 1919 ATOM 1496 C CA . GLU A 1919 91 . 42.590 46.877 -23.103 1.00 0.00 ? ? ? ? ? . 91 GLU A CA 1919 ATOM 1497 C C . GLU A 1919 91 . 42.317 45.695 -24.041 1.00 0.00 ? ? ? ? ? . 91 GLU A C 1919 ATOM 1498 O O . GLU A 1919 91 . 41.283 45.053 -23.915 1.00 0.00 ? ? ? ? ? . 91 GLU A O 1919 ATOM 1499 C CB . GLU A 1919 91 . 42.315 48.199 -23.822 1.00 0.00 ? ? ? ? ? . 91 GLU A CB 1919 ATOM 1500 C CG . GLU A 1919 91 . 40.897 48.340 -24.358 1.00 0.00 ? ? ? ? ? . 91 GLU A CG 1919 ATOM 1501 C CD . GLU A 1919 91 . 40.687 49.615 -25.128 1.00 0.00 ? ? ? ? ? . 91 GLU A CD 1919 ATOM 1502 O OE1 . GLU A 1919 91 . 41.628 50.354 -25.284 1.00 0.00 ? ? ? ? ? . 91 GLU A OE1 1919 ATOM 1503 O OE2 . GLU A 1919 91 . 39.582 49.849 -25.559 1.00 0.00 ? ? ? ? ? . 91 GLU A OE2 1919 ATOM 1504 H H . GLU A 1919 91 . 44.576 47.610 -22.835 1.00 0.00 ? ? ? ? ? . 91 GLU A H 1919 ATOM 1505 H HA . GLU A 1919 91 . 41.921 46.783 -22.247 1.00 0.00 ? ? ? ? ? . 91 GLU A HA 1919 ATOM 1506 H 1HB . GLU A 1919 91 . 42.498 49.030 -23.140 1.00 0.00 ? ? ? ? ? . 91 GLU A 1HB 1919 ATOM 1507 H 2HB . GLU A 1919 91 . 43.002 48.307 -24.661 1.00 0.00 ? ? ? ? ? . 91 GLU A 2HB 1919 ATOM 1508 H 1HG . GLU A 1919 91 . 40.681 47.495 -25.012 1.00 0.00 ? ? ? ? ? . 91 GLU A 1HG 1919 ATOM 1509 H 2HG . GLU A 1919 91 . 40.199 48.306 -23.523 1.00 0.00 ? ? ? ? ? . 91 GLU A 2HG 1919 ATOM 1510 N N . LEU A 1919 92 . 43.239 45.433 -24.967 1.00 0.00 ? ? ? ? ? . 92 LEU A N 1919 ATOM 1511 C CA . LEU A 1919 92 . 43.096 44.347 -25.934 1.00 0.00 ? ? ? ? ? . 92 LEU A CA 1919 ATOM 1512 C C . LEU A 1919 92 . 43.092 42.985 -25.252 1.00 0.00 ? ? ? ? ? . 92 LEU A C 1919 ATOM 1513 O O . LEU A 1919 92 . 42.330 42.090 -25.622 1.00 0.00 ? ? ? ? ? . 92 LEU A O 1919 ATOM 1514 C CB . LEU A 1919 92 . 44.232 44.403 -26.963 1.00 0.00 ? ? ? ? ? . 92 LEU A CB 1919 ATOM 1515 C CG . LEU A 1919 92 . 44.183 45.580 -27.945 1.00 0.00 ? ? ? ? ? . 92 LEU A CG 1919 ATOM 1516 C CD1 . LEU A 1919 92 . 45.478 45.629 -28.745 1.00 0.00 ? ? ? ? ? . 92 LEU A CD1 1919 ATOM 1517 C CD2 . LEU A 1919 92 . 42.979 45.427 -28.862 1.00 0.00 ? ? ? ? ? . 92 LEU A CD2 1919 ATOM 1518 H H . LEU A 1919 92 . 44.066 46.012 -24.996 1.00 0.00 ? ? ? ? ? . 92 LEU A H 1919 ATOM 1519 H HA . LEU A 1919 92 . 42.149 44.472 -26.457 1.00 0.00 ? ? ? ? ? . 92 LEU A HA 1919 ATOM 1520 H 1HB . LEU A 1919 92 . 45.181 44.455 -26.430 1.00 0.00 ? ? ? ? ? . 92 LEU A 1HB 1919 ATOM 1521 H 2HB . LEU A 1919 92 . 44.217 43.483 -27.547 1.00 0.00 ? ? ? ? ? . 92 LEU A 2HB 1919 ATOM 1522 H HG . LEU A 1919 92 . 44.099 46.515 -27.389 1.00 0.00 ? ? ? ? ? . 92 LEU A HG 1919 ATOM 1523 H 1HD1 . LEU A 1919 92 . 45.443 46.466 -29.442 1.00 0.00 ? ? ? ? ? . 92 LEU A 1HD1 1919 ATOM 1524 H 2HD1 . LEU A 1919 92 . 46.321 45.759 -28.066 1.00 0.00 ? ? ? ? ? . 92 LEU A 2HD1 1919 ATOM 1525 H 3HD1 . LEU A 1919 92 . 45.598 44.700 -29.300 1.00 0.00 ? ? ? ? ? . 92 LEU A 3HD1 1919 ATOM 1526 H 1HD2 . LEU A 1919 92 . 42.944 46.264 -29.560 1.00 0.00 ? ? ? ? ? . 92 LEU A 1HD2 1919 ATOM 1527 H 2HD2 . LEU A 1919 92 . 43.063 44.494 -29.420 1.00 0.00 ? ? ? ? ? . 92 LEU A 2HD2 1919 ATOM 1528 H 3HD2 . LEU A 1919 92 . 42.067 45.413 -28.266 1.00 0.00 ? ? ? ? ? . 92 LEU A 3HD2 1919 ATOM 1529 N N . MET A 1919 93 . 43.968 42.843 -24.264 1.00 0.00 ? ? ? ? ? . 93 MET A N 1919 ATOM 1530 C CA . MET A 1919 93 . 44.075 41.630 -23.470 1.00 0.00 ? ? ? ? ? . 93 MET A CA 1919 ATOM 1531 C C . MET A 1919 93 . 42.803 41.326 -22.709 1.00 0.00 ? ? ? ? ? . 93 MET A C 1919 ATOM 1532 O O . MET A 1919 93 . 42.372 40.179 -22.659 1.00 0.00 ? ? ? ? ? . 93 MET A O 1919 ATOM 1533 C CB . MET A 1919 93 . 45.250 41.743 -22.501 1.00 0.00 ? ? ? ? ? . 93 MET A CB 1919 ATOM 1534 C CG . MET A 1919 93 . 46.620 41.693 -23.164 1.00 0.00 ? ? ? ? ? . 93 MET A CG 1919 ATOM 1535 S SD . MET A 1919 93 . 47.967 41.985 -22.000 1.00 0.00 ? ? ? ? ? . 93 MET A SD 1919 ATOM 1536 C CE . MET A 1919 93 . 47.971 40.442 -21.093 1.00 0.00 ? ? ? ? ? . 93 MET A CE 1919 ATOM 1537 H H . MET A 1919 93 . 44.583 43.618 -24.063 1.00 0.00 ? ? ? ? ? . 93 MET A H 1919 ATOM 1538 H HA . MET A 1919 93 . 44.249 40.790 -24.143 1.00 0.00 ? ? ? ? ? . 93 MET A HA 1919 ATOM 1539 H 1HB . MET A 1919 93 . 45.180 42.680 -21.951 1.00 0.00 ? ? ? ? ? . 93 MET A 1HB 1919 ATOM 1540 H 2HB . MET A 1919 93 . 45.202 40.932 -21.773 1.00 0.00 ? ? ? ? ? . 93 MET A 2HB 1919 ATOM 1541 H 1HG . MET A 1919 93 . 46.767 40.716 -23.623 1.00 0.00 ? ? ? ? ? . 93 MET A 1HG 1919 ATOM 1542 H 2HG . MET A 1919 93 . 46.672 42.449 -23.948 1.00 0.00 ? ? ? ? ? . 93 MET A 2HG 1919 ATOM 1543 H 1HE . MET A 1919 93 . 48.753 40.468 -20.334 1.00 0.00 ? ? ? ? ? . 93 MET A 1HE 1919 ATOM 1544 H 2HE . MET A 1919 93 . 47.002 40.299 -20.613 1.00 0.00 ? ? ? ? ? . 93 MET A 2HE 1919 ATOM 1545 H 3HE . MET A 1919 93 . 48.160 39.616 -21.780 1.00 0.00 ? ? ? ? ? . 93 MET A 3HE 1919 ATOM 1546 N N . ASN A 1919 94 . 42.214 42.348 -22.105 1.00 0.00 ? ? ? ? ? . 94 ASN A N 1919 ATOM 1547 C CA . ASN A 1919 94 . 40.946 42.183 -21.419 1.00 0.00 ? ? ? ? ? . 94 ASN A CA 1919 ATOM 1548 C C . ASN A 1919 94 . 39.814 41.790 -22.376 1.00 0.00 ? ? ? ? ? . 94 ASN A C 1919 ATOM 1549 O O . ASN A 1919 94 . 39.092 40.814 -22.136 1.00 0.00 ? ? ? ? ? . 94 ASN A O 1919 ATOM 1550 C CB . ASN A 1919 94 . 40.593 43.453 -20.668 1.00 0.00 ? ? ? ? ? . 94 ASN A CB 1919 ATOM 1551 C CG . ASN A 1919 94 . 41.442 43.655 -19.443 1.00 0.00 ? ? ? ? ? . 94 ASN A CG 1919 ATOM 1552 O OD1 . ASN A 1919 94 . 42.062 42.711 -18.940 1.00 0.00 ? ? ? ? ? . 94 ASN A OD1 1919 ATOM 1553 N ND2 . ASN A 1919 94 . 41.482 44.868 -18.954 1.00 0.00 ? ? ? ? ? . 94 ASN A ND2 1919 ATOM 1554 H H . ASN A 1919 94 . 42.651 43.259 -22.119 1.00 0.00 ? ? ? ? ? . 94 ASN A H 1919 ATOM 1555 H HA . ASN A 1919 94 . 41.042 41.362 -20.707 1.00 0.00 ? ? ? ? ? . 94 ASN A HA 1919 ATOM 1556 H 1HB . ASN A 1919 94 . 40.717 44.313 -21.327 1.00 0.00 ? ? ? ? ? . 94 ASN A 1HB 1919 ATOM 1557 H 2HB . ASN A 1919 94 . 39.545 43.419 -20.367 1.00 0.00 ? ? ? ? ? . 94 ASN A 2HB 1919 ATOM 1558 H 1HD2 . ASN A 1919 94 . 42.030 45.062 -18.140 1.00 0.00 ? ? ? ? ? . 94 ASN A 1HD2 1919 ATOM 1559 H 2HD2 . ASN A 1919 94 . 40.964 45.602 -19.393 1.00 0.00 ? ? ? ? ? . 94 ASN A 2HD2 1919 ATOM 1560 N N . ASN A 1919 95 . 39.678 42.548 -23.463 1.00 0.00 ? ? ? ? ? . 95 ASN A N 1919 ATOM 1561 C CA . ASN A 1919 95 . 38.718 42.236 -24.511 1.00 0.00 ? ? ? ? ? . 95 ASN A CA 1919 ATOM 1562 C C . ASN A 1919 95 . 38.827 40.796 -25.009 1.00 0.00 ? ? ? ? ? . 95 ASN A C 1919 ATOM 1563 O O . ASN A 1919 95 . 37.829 40.066 -25.065 1.00 0.00 ? ? ? ? ? . 95 ASN A O 1919 ATOM 1564 C CB . ASN A 1919 95 . 38.879 43.206 -25.667 1.00 0.00 ? ? ? ? ? . 95 ASN A CB 1919 ATOM 1565 C CG . ASN A 1919 95 . 38.370 44.582 -25.342 1.00 0.00 ? ? ? ? ? . 95 ASN A CG 1919 ATOM 1566 O OD1 . ASN A 1919 95 . 37.603 44.765 -24.389 1.00 0.00 ? ? ? ? ? . 95 ASN A OD1 1919 ATOM 1567 N ND2 . ASN A 1919 95 . 38.780 45.555 -26.115 1.00 0.00 ? ? ? ? ? . 95 ASN A ND2 1919 ATOM 1568 H H . ASN A 1919 95 . 40.263 43.366 -23.559 1.00 0.00 ? ? ? ? ? . 95 ASN A H 1919 ATOM 1569 H HA . ASN A 1919 95 . 37.712 42.335 -24.100 1.00 0.00 ? ? ? ? ? . 95 ASN A HA 1919 ATOM 1570 H 1HB . ASN A 1919 95 . 39.933 43.276 -25.939 1.00 0.00 ? ? ? ? ? . 95 ASN A 1HB 1919 ATOM 1571 H 2HB . ASN A 1919 95 . 38.341 42.828 -26.537 1.00 0.00 ? ? ? ? ? . 95 ASN A 2HB 1919 ATOM 1572 H 1HD2 . ASN A 1919 95 . 38.474 46.492 -25.946 1.00 0.00 ? ? ? ? ? . 95 ASN A 1HD2 1919 ATOM 1573 H 2HD2 . ASN A 1919 95 . 39.400 45.361 -26.875 1.00 0.00 ? ? ? ? ? . 95 ASN A 2HD2 1919 ATOM 1574 N N . PHE A 1919 96 . 40.049 40.399 -25.352 1.00 0.00 ? ? ? ? ? . 96 PHE A N 1919 ATOM 1575 C CA . PHE A 1919 96 . 40.323 39.063 -25.847 1.00 0.00 ? ? ? ? ? . 96 PHE A CA 1919 ATOM 1576 C C . PHE A 1919 96 . 39.947 37.999 -24.837 1.00 0.00 ? ? ? ? ? . 96 PHE A C 1919 ATOM 1577 O O . PHE A 1919 96 . 39.439 36.941 -25.216 1.00 0.00 ? ? ? ? ? . 96 PHE A O 1919 ATOM 1578 C CB . PHE A 1919 96 . 41.803 38.924 -26.207 1.00 0.00 ? ? ? ? ? . 96 PHE A CB 1919 ATOM 1579 C CG . PHE A 1919 96 . 42.155 37.602 -26.827 1.00 0.00 ? ? ? ? ? . 96 PHE A CG 1919 ATOM 1580 C CD1 . PHE A 1919 96 . 42.030 37.406 -28.195 1.00 0.00 ? ? ? ? ? . 96 PHE A CD1 1919 ATOM 1581 C CD2 . PHE A 1919 96 . 42.610 36.551 -26.046 1.00 0.00 ? ? ? ? ? . 96 PHE A CD2 1919 ATOM 1582 C CE1 . PHE A 1919 96 . 42.353 36.190 -28.767 1.00 0.00 ? ? ? ? ? . 96 PHE A CE1 1919 ATOM 1583 C CE2 . PHE A 1919 96 . 42.935 35.335 -26.614 1.00 0.00 ? ? ? ? ? . 96 PHE A CE2 1919 ATOM 1584 C CZ . PHE A 1919 96 . 42.806 35.155 -27.977 1.00 0.00 ? ? ? ? ? . 96 PHE A CZ 1919 ATOM 1585 H H . PHE A 1919 96 . 40.811 41.056 -25.262 1.00 0.00 ? ? ? ? ? . 96 PHE A H 1919 ATOM 1586 H HA . PHE A 1919 96 . 39.720 38.894 -26.740 1.00 0.00 ? ? ? ? ? . 96 PHE A HA 1919 ATOM 1587 H 1HB . PHE A 1919 96 . 42.083 39.712 -26.905 1.00 0.00 ? ? ? ? ? . 96 PHE A 1HB 1919 ATOM 1588 H 2HB . PHE A 1919 96 . 42.409 39.051 -25.311 1.00 0.00 ? ? ? ? ? . 96 PHE A 2HB 1919 ATOM 1589 H HD1 . PHE A 1919 96 . 41.673 38.225 -28.820 1.00 0.00 ? ? ? ? ? . 96 PHE A HD1 1919 ATOM 1590 H HD2 . PHE A 1919 96 . 42.712 36.694 -24.969 1.00 0.00 ? ? ? ? ? . 96 PHE A HD2 1919 ATOM 1591 H HE1 . PHE A 1919 96 . 42.250 36.050 -29.842 1.00 0.00 ? ? ? ? ? . 96 PHE A HE1 1919 ATOM 1592 H HE2 . PHE A 1919 96 . 43.292 34.518 -25.989 1.00 0.00 ? ? ? ? ? . 96 PHE A HE2 1919 ATOM 1593 H HZ . PHE A 1919 96 . 43.059 34.196 -28.426 1.00 0.00 ? ? ? ? ? . 96 PHE A HZ 1919 ATOM 1594 N N . HIS A 1919 97 . 40.203 38.269 -23.561 1.00 0.00 ? ? ? ? ? . 97 HIS A N 1919 ATOM 1595 C CA . HIS A 1919 97 . 39.889 37.305 -22.519 1.00 0.00 ? ? ? ? ? . 97 HIS A CA 1919 ATOM 1596 C C . HIS A 1919 97 . 38.408 37.037 -22.531 1.00 0.00 ? ? ? ? ? . 97 HIS A C 1919 ATOM 1597 O O . HIS A 1919 97 . 37.962 35.893 -22.463 1.00 0.00 ? ? ? ? ? . 97 HIS A O 1919 ATOM 1598 C CB . HIS A 1919 97 . 40.321 37.809 -21.138 1.00 0.00 ? ? ? ? ? . 97 HIS A CB 1919 ATOM 1599 C CG . HIS A 1919 97 . 41.803 37.801 -20.931 1.00 0.00 ? ? ? ? ? . 97 HIS A CG 1919 ATOM 1600 N ND1 . HIS A 1919 97 . 42.412 38.465 -19.887 1.00 0.00 ? ? ? ? ? . 97 HIS A ND1 1919 ATOM 1601 C CD2 . HIS A 1919 97 . 42.798 37.210 -21.633 1.00 0.00 ? ? ? ? ? . 97 HIS A CD2 1919 ATOM 1602 C CE1 . HIS A 1919 97 . 43.720 38.282 -19.956 1.00 0.00 ? ? ? ? ? . 97 HIS A CE1 1919 ATOM 1603 N NE2 . HIS A 1919 97 . 43.979 37.525 -21.006 1.00 0.00 ? ? ? ? ? . 97 HIS A NE2 1919 ATOM 1604 H H . HIS A 1919 97 . 40.620 39.152 -23.305 1.00 0.00 ? ? ? ? ? . 97 HIS A H 1919 ATOM 1605 H HA . HIS A 1919 97 . 40.448 36.386 -22.693 1.00 0.00 ? ? ? ? ? . 97 HIS A HA 1919 ATOM 1606 H 1HB . HIS A 1919 97 . 39.962 38.829 -20.995 1.00 0.00 ? ? ? ? ? . 97 HIS A 1HB 1919 ATOM 1607 H 2HB . HIS A 1919 97 . 39.865 37.191 -20.366 1.00 0.00 ? ? ? ? ? . 97 HIS A 2HB 1919 ATOM 1608 H HD1 . HIS A 1919 97 . 41.950 38.942 -19.139 1.00 0.00 ? ? ? ? ? . 97 HIS A HD1 1919 ATOM 1609 H HD2 . HIS A 1919 97 . 42.805 36.587 -22.528 1.00 0.00 ? ? ? ? ? . 97 HIS A HD2 1919 ATOM 1610 H HE1 . HIS A 1919 97 . 44.383 38.728 -19.215 1.00 0.00 ? ? ? ? ? . 97 HIS A HE1 1919 ATOM 1611 N N . HIS A 1919 98 . 37.636 38.104 -22.616 1.00 0.00 ? ? ? ? ? . 98 HIS A N 1919 ATOM 1612 C CA . HIS A 1919 98 . 36.216 37.941 -22.556 1.00 0.00 ? ? ? ? ? . 98 HIS A CA 1919 ATOM 1613 C C . HIS A 1919 98 . 35.652 37.351 -23.844 1.00 0.00 ? ? ? ? ? . 98 HIS A C 1919 ATOM 1614 O O . HIS A 1919 98 . 34.687 36.592 -23.797 1.00 0.00 ? ? ? ? ? . 98 HIS A O 1919 ATOM 1615 C CB . HIS A 1919 98 . 35.546 39.287 -22.261 1.00 0.00 ? ? ? ? ? . 98 HIS A CB 1919 ATOM 1616 C CG . HIS A 1919 98 . 35.792 39.789 -20.872 1.00 0.00 ? ? ? ? ? . 98 HIS A CG 1919 ATOM 1617 N ND1 . HIS A 1919 98 . 35.362 39.112 -19.750 1.00 0.00 ? ? ? ? ? . 98 HIS A ND1 1919 ATOM 1618 C CD2 . HIS A 1919 98 . 36.420 40.901 -20.424 1.00 0.00 ? ? ? ? ? . 98 HIS A CD2 1919 ATOM 1619 C CE1 . HIS A 1919 98 . 35.718 39.787 -18.670 1.00 0.00 ? ? ? ? ? . 98 HIS A CE1 1919 ATOM 1620 N NE2 . HIS A 1919 98 . 36.360 40.876 -19.052 1.00 0.00 ? ? ? ? ? . 98 HIS A NE2 1919 ATOM 1621 H H . HIS A 1919 98 . 38.021 39.032 -22.722 1.00 0.00 ? ? ? ? ? . 98 HIS A H 1919 ATOM 1622 H HA . HIS A 1919 98 . 35.969 37.171 -21.825 1.00 0.00 ? ? ? ? ? . 98 HIS A HA 1919 ATOM 1623 H 1HB . HIS A 1919 98 . 35.911 40.037 -22.964 1.00 0.00 ? ? ? ? ? . 98 HIS A 1HB 1919 ATOM 1624 H 2HB . HIS A 1919 98 . 34.470 39.198 -22.406 1.00 0.00 ? ? ? ? ? . 98 HIS A 2HB 1919 ATOM 1625 H HD2 . HIS A 1919 98 . 36.885 41.674 -21.037 1.00 0.00 ? ? ? ? ? . 98 HIS A HD2 1919 ATOM 1626 H HE1 . HIS A 1919 98 . 35.515 39.494 -17.640 1.00 0.00 ? ? ? ? ? . 98 HIS A HE1 1919 ATOM 1627 H HE2 . HIS A 1919 98 . 36.746 41.579 -18.439 1.00 0.00 ? ? ? ? ? . 98 HIS A HE2 1919 ATOM 1628 N N . LEU A 1919 99 . 36.300 37.656 -24.966 1.00 0.00 ? ? ? ? ? . 99 LEU A N 1919 ATOM 1629 C CA . LEU A 1919 99 . 35.924 37.109 -26.279 1.00 0.00 ? ? ? ? ? . 99 LEU A CA 1919 ATOM 1630 C C . LEU A 1919 99 . 36.003 35.578 -26.330 1.00 0.00 ? ? ? ? ? . 99 LEU A C 1919 ATOM 1631 O O . LEU A 1919 99 . 35.133 34.923 -26.894 1.00 0.00 ? ? ? ? ? . 99 LEU A O 1919 ATOM 1632 C CB . LEU A 1919 99 . 36.830 37.699 -27.367 1.00 0.00 ? ? ? ? ? . 99 LEU A CB 1919 ATOM 1633 C CG . LEU A 1919 99 . 36.595 37.171 -28.788 1.00 0.00 ? ? ? ? ? . 99 LEU A CG 1919 ATOM 1634 C CD1 . LEU A 1919 99 . 35.183 37.524 -29.234 1.00 0.00 ? ? ? ? ? . 99 LEU A CD1 1919 ATOM 1635 C CD2 . LEU A 1919 99 . 37.631 37.766 -29.729 1.00 0.00 ? ? ? ? ? . 99 LEU A CD2 1919 ATOM 1636 H H . LEU A 1919 99 . 37.083 38.291 -24.904 1.00 0.00 ? ? ? ? ? . 99 LEU A H 1919 ATOM 1637 H HA . LEU A 1919 99 . 34.877 37.347 -26.466 1.00 0.00 ? ? ? ? ? . 99 LEU A HA 1919 ATOM 1638 H 1HB . LEU A 1919 99 . 36.690 38.779 -27.388 1.00 0.00 ? ? ? ? ? . 99 LEU A 1HB 1919 ATOM 1639 H 2HB . LEU A 1919 99 . 37.868 37.493 -27.104 1.00 0.00 ? ? ? ? ? . 99 LEU A 2HB 1919 ATOM 1640 H HG . LEU A 1919 99 . 36.683 36.084 -28.791 1.00 0.00 ? ? ? ? ? . 99 LEU A HG 1919 ATOM 1641 H 1HD1 . LEU A 1919 99 . 35.015 37.149 -30.243 1.00 0.00 ? ? ? ? ? . 99 LEU A 1HD1 1919 ATOM 1642 H 2HD1 . LEU A 1919 99 . 34.462 37.069 -28.554 1.00 0.00 ? ? ? ? ? . 99 LEU A 2HD1 1919 ATOM 1643 H 3HD1 . LEU A 1919 99 . 35.058 38.606 -29.224 1.00 0.00 ? ? ? ? ? . 99 LEU A 3HD1 1919 ATOM 1644 H 1HD2 . LEU A 1919 99 . 37.464 37.390 -30.739 1.00 0.00 ? ? ? ? ? . 99 LEU A 1HD2 1919 ATOM 1645 H 2HD2 . LEU A 1919 99 . 37.542 38.853 -29.727 1.00 0.00 ? ? ? ? ? . 99 LEU A 2HD2 1919 ATOM 1646 H 3HD2 . LEU A 1919 99 . 38.630 37.483 -29.397 1.00 0.00 ? ? ? ? ? . 99 LEU A 3HD2 1919 ATOM 1647 N N . VAL A 1919 100 . 37.035 35.020 -25.710 1.00 0.00 ? ? ? ? ? . 100 VAL A N 1919 ATOM 1648 C CA . VAL A 1919 100 . 37.329 33.588 -25.804 1.00 0.00 ? ? ? ? ? . 100 VAL A CA 1919 ATOM 1649 C C . VAL A 1919 100 . 36.781 32.762 -24.640 1.00 0.00 ? ? ? ? ? . 100 VAL A C 1919 ATOM 1650 O O . VAL A 1919 100 . 36.951 31.548 -24.610 1.00 0.00 ? ? ? ? ? . 100 VAL A O 1919 ATOM 1651 C CB . VAL A 1919 100 . 38.853 33.379 -25.881 1.00 0.00 ? ? ? ? ? . 100 VAL A CB 1919 ATOM 1652 C CG1 . VAL A 1919 100 . 39.434 34.131 -27.069 1.00 0.00 ? ? ? ? ? . 100 VAL A CG1 1919 ATOM 1653 C CG2 . VAL A 1919 100 . 39.504 33.834 -24.583 1.00 0.00 ? ? ? ? ? . 100 VAL A CG2 1919 ATOM 1654 H H . VAL A 1919 100 . 37.637 35.610 -25.154 1.00 0.00 ? ? ? ? ? . 100 VAL A H 1919 ATOM 1655 H HA . VAL A 1919 100 . 36.845 33.193 -26.698 1.00 0.00 ? ? ? ? ? . 100 VAL A HA 1919 ATOM 1656 H HB . VAL A 1919 100 . 39.058 32.320 -26.039 1.00 0.00 ? ? ? ? ? . 100 VAL A HB 1919 ATOM 1657 H 1HG1 . VAL A 1919 100 . 40.512 33.972 -27.108 1.00 0.00 ? ? ? ? ? . 100 VAL A 1HG1 1919 ATOM 1658 H 2HG1 . VAL A 1919 100 . 38.981 33.764 -27.989 1.00 0.00 ? ? ? ? ? . 100 VAL A 2HG1 1919 ATOM 1659 H 3HG1 . VAL A 1919 100 . 39.229 35.196 -26.961 1.00 0.00 ? ? ? ? ? . 100 VAL A 3HG1 1919 ATOM 1660 H 1HG2 . VAL A 1919 100 . 40.581 33.683 -24.644 1.00 0.00 ? ? ? ? ? . 100 VAL A 1HG2 1919 ATOM 1661 H 2HG2 . VAL A 1919 100 . 39.294 34.892 -24.422 1.00 0.00 ? ? ? ? ? . 100 VAL A 2HG2 1919 ATOM 1662 H 3HG2 . VAL A 1919 100 . 39.103 33.254 -23.752 1.00 0.00 ? ? ? ? ? . 100 VAL A 3HG2 1919 ATOM 1663 N N . HIS A 1919 101 . 36.129 33.432 -23.694 1.00 0.00 ? ? ? ? ? . 101 HIS A N 1919 ATOM 1664 C CA . HIS A 1919 101 . 35.560 32.757 -22.532 1.00 0.00 ? ? ? ? ? . 101 HIS A CA 1919 ATOM 1665 C C . HIS A 1919 101 . 34.038 32.848 -22.532 1.00 0.00 ? ? ? ? ? . 101 HIS A C 1919 ATOM 1666 O O . HIS A 1919 101 . 33.350 31.908 -22.139 1.00 0.00 ? ? ? ? ? . 101 HIS A O 1919 ATOM 1667 C CB . HIS A 1919 101 . 36.113 33.355 -21.234 1.00 0.00 ? ? ? ? ? . 101 HIS A CB 1919 ATOM 1668 C CG . HIS A 1919 101 . 37.580 33.125 -21.044 1.00 0.00 ? ? ? ? ? . 101 HIS A CG 1919 ATOM 1669 N ND1 . HIS A 1919 101 . 38.390 34.014 -20.368 1.00 0.00 ? ? ? ? ? . 101 HIS A ND1 1919 ATOM 1670 C CD2 . HIS A 1919 101 . 38.383 32.111 -21.441 1.00 0.00 ? ? ? ? ? . 101 HIS A CD2 1919 ATOM 1671 C CE1 . HIS A 1919 101 . 39.629 33.554 -20.357 1.00 0.00 ? ? ? ? ? . 101 HIS A CE1 1919 ATOM 1672 N NE2 . HIS A 1919 101 . 39.651 32.401 -21.001 1.00 0.00 ? ? ? ? ? . 101 HIS A NE2 1919 ATOM 1673 H H . HIS A 1919 101 . 36.025 34.433 -23.782 1.00 0.00 ? ? ? ? ? . 101 HIS A H 1919 ATOM 1674 H HA . HIS A 1919 101 . 35.821 31.700 -22.561 1.00 0.00 ? ? ? ? ? . 101 HIS A HA 1919 ATOM 1675 H 1HB . HIS A 1919 101 . 35.931 34.430 -21.222 1.00 0.00 ? ? ? ? ? . 101 HIS A 1HB 1919 ATOM 1676 H 2HB . HIS A 1919 101 . 35.587 32.924 -20.382 1.00 0.00 ? ? ? ? ? . 101 HIS A 2HB 1919 ATOM 1677 H HD1 . HIS A 1919 101 . 38.091 34.836 -19.883 1.00 0.00 ? ? ? ? ? . 101 HIS A HD1 1919 ATOM 1678 H HD2 . HIS A 1919 101 . 38.196 31.193 -21.999 1.00 0.00 ? ? ? ? ? . 101 HIS A HD2 1919 ATOM 1679 H HE1 . HIS A 1919 101 . 40.425 34.114 -19.867 1.00 0.00 ? ? ? ? ? . 101 HIS A HE1 1919 ATOM 1680 N N . ARG A 1919 102 . 33.794 33.267 -23.849 1.00 0.00 ? ? ? ? ? . 102 ARG A N 1919 ATOM 1681 C CA . ARG A 1919 102 . 32.450 33.474 -24.360 1.00 0.00 ? ? ? ? ? . 102 ARG A CA 1919 ATOM 1682 C C . ARG A 1919 102 . 32.222 32.830 -25.734 1.00 0.00 ? ? ? ? ? . 102 ARG A C 1919 ATOM 1683 O O . ARG A 1919 102 . 31.129 32.349 -26.008 1.00 0.00 ? ? ? ? ? . 102 ARG A O 1919 ATOM 1684 O OXT . ARG A 1919 102 . 33.113 32.798 -26.537 1.00 0.00 ? ? ? ? ? . 102 ARG A OXT 1919 ATOM 1685 C CB . ARG A 1919 102 . 32.158 34.964 -24.453 1.00 0.00 ? ? ? ? ? . 102 ARG A CB 1919 ATOM 1686 C CG . ARG A 1919 102 . 30.757 35.313 -24.932 1.00 0.00 ? ? ? ? ? . 102 ARG A CG 1919 ATOM 1687 C CD . ARG A 1919 102 . 30.521 36.779 -24.919 1.00 0.00 ? ? ? ? ? . 102 ARG A CD 1919 ATOM 1688 N NE . ARG A 1919 102 . 29.190 37.119 -25.395 1.00 0.00 ? ? ? ? ? . 102 ARG A NE 1919 ATOM 1689 C CZ . ARG A 1919 102 . 28.711 38.374 -25.497 1.00 0.00 ? ? ? ? ? . 102 ARG A CZ 1919 ATOM 1690 N NH1 . ARG A 1919 102 . 29.464 39.395 -25.153 1.00 0.00 ? ? ? ? ? . 102 ARG A NH1 1919 ATOM 1691 N NH2 . ARG A 1919 102 . 27.484 38.578 -25.943 1.00 0.00 ? ? ? ? ? . 102 ARG A NH2 1919 ATOM 1692 H H . ARG A 1919 102 . 34.583 33.429 -24.459 1.00 0.00 ? ? ? ? ? . 102 ARG A H 1919 ATOM 1693 H HA . ARG A 1919 102 . 31.743 33.004 -23.676 1.00 0.00 ? ? ? ? ? . 102 ARG A HA 1919 ATOM 1694 H 1HB . ARG A 1919 102 . 32.295 35.424 -23.475 1.00 0.00 ? ? ? ? ? . 102 ARG A 1HB 1919 ATOM 1695 H 2HB . ARG A 1919 102 . 32.866 35.432 -25.137 1.00 0.00 ? ? ? ? ? . 102 ARG A 2HB 1919 ATOM 1696 H 1HG . ARG A 1919 102 . 30.622 34.953 -25.953 1.00 0.00 ? ? ? ? ? . 102 ARG A 1HG 1919 ATOM 1697 H 2HG . ARG A 1919 102 . 30.022 34.841 -24.280 1.00 0.00 ? ? ? ? ? . 102 ARG A 2HG 1919 ATOM 1698 H 1HD . ARG A 1919 102 . 30.626 37.155 -23.902 1.00 0.00 ? ? ? ? ? . 102 ARG A 1HD 1919 ATOM 1699 H 2HD . ARG A 1919 102 . 31.249 37.271 -25.563 1.00 0.00 ? ? ? ? ? . 102 ARG A 2HD 1919 ATOM 1700 H HE . ARG A 1919 102 . 28.581 36.359 -25.669 1.00 0.00 ? ? ? ? ? . 102 ARG A HE 1919 ATOM 1701 H 1HH1 . ARG A 1919 102 . 30.402 39.238 -24.813 1.00 0.00 ? ? ? ? ? . 102 ARG A 1HH1 1919 ATOM 1702 H 2HH1 . ARG A 1919 102 . 29.105 40.335 -25.230 1.00 0.00 ? ? ? ? ? . 102 ARG A 2HH1 1919 ATOM 1703 H 1HH2 . ARG A 1919 102 . 26.904 37.793 -26.207 1.00 0.00 ? ? ? ? ? . 102 ARG A 1HH2 1919 ATOM 1704 H 2HH2 . ARG A 1919 102 . 27.125 39.518 -26.019 1.00 0.00 ? ? ? ? ? . 102 ARG A 2HH2 1919 ATOM 1705 N N . MET B 1919 1 . 89.802 76.614 -21.245 1.00 0.00 ? ? ? ? ? . 1 MET B N 1919 ATOM 1706 C CA . MET B 1919 1 . 89.243 75.362 -20.751 1.00 0.00 ? ? ? ? ? . 1 MET B CA 1919 ATOM 1707 C C . MET B 1919 1 . 87.843 75.568 -20.186 1.00 0.00 ? ? ? ? ? . 1 MET B C 1919 ATOM 1708 O O . MET B 1919 1 . 86.988 74.689 -20.284 1.00 0.00 ? ? ? ? ? . 1 MET B O 1919 ATOM 1709 C CB . MET B 1919 1 . 90.162 74.756 -19.692 1.00 0.00 ? ? ? ? ? . 1 MET B CB 1919 ATOM 1710 C CG . MET B 1919 1 . 91.509 74.285 -20.222 1.00 0.00 ? ? ? ? ? . 1 MET B CG 1919 ATOM 1711 S SD . MET B 1919 1 . 91.349 73.056 -21.532 1.00 0.00 ? ? ? ? ? . 1 MET B SD 1919 ATOM 1712 C CE . MET B 1919 1 . 90.655 71.679 -20.622 1.00 0.00 ? ? ? ? ? . 1 MET B CE 1919 ATOM 1713 H 1H . MET B 1919 1 . 90.719 76.450 -21.609 1.00 0.00 ? ? ? ? ? . 1 MET B 1H 1919 ATOM 1714 H 2H . MET B 1919 1 . 89.216 76.980 -21.968 1.00 0.00 ? ? ? ? ? . 1 MET B 2H 1919 ATOM 1715 H 3H . MET B 1919 1 . 89.855 77.274 -20.495 1.00 0.00 ? ? ? ? ? . 1 MET B 3H 1919 ATOM 1716 H HA . MET B 1919 1 . 89.162 74.666 -21.587 1.00 0.00 ? ? ? ? ? . 1 MET B HA 1919 ATOM 1717 H 1HB . MET B 1919 1 . 90.349 75.491 -18.910 1.00 0.00 ? ? ? ? ? . 1 MET B 1HB 1919 ATOM 1718 H 2HB . MET B 1919 1 . 89.668 73.902 -19.227 1.00 0.00 ? ? ? ? ? . 1 MET B 2HB 1919 ATOM 1719 H 1HG . MET B 1919 1 . 92.064 75.137 -20.614 1.00 0.00 ? ? ? ? ? . 1 MET B 1HG 1919 ATOM 1720 H 2HG . MET B 1919 1 . 92.087 73.847 -19.408 1.00 0.00 ? ? ? ? ? . 1 MET B 2HG 1919 ATOM 1721 H 1HE . MET B 1919 1 . 90.498 70.838 -21.299 1.00 0.00 ? ? ? ? ? . 1 MET B 1HE 1919 ATOM 1722 H 2HE . MET B 1919 1 . 91.342 71.384 -19.828 1.00 0.00 ? ? ? ? ? . 1 MET B 2HE 1919 ATOM 1723 H 3HE . MET B 1919 1 . 89.701 71.976 -20.185 1.00 0.00 ? ? ? ? ? . 1 MET B 3HE 1919 ATOM 1724 N N . TYR B 1919 2 . 87.616 76.735 -19.593 1.00 0.00 ? ? ? ? ? . 2 TYR B N 1919 ATOM 1725 C CA . TYR B 1919 2 . 86.339 77.037 -18.958 1.00 0.00 ? ? ? ? ? . 2 TYR B CA 1919 ATOM 1726 C C . TYR B 1919 2 . 85.243 77.244 -19.995 1.00 0.00 ? ? ? ? ? . 2 TYR B C 1919 ATOM 1727 O O . TYR B 1919 2 . 84.074 76.956 -19.743 1.00 0.00 ? ? ? ? ? . 2 TYR B O 1919 ATOM 1728 C CB . TYR B 1919 2 . 86.464 78.273 -18.064 1.00 0.00 ? ? ? ? ? . 2 TYR B CB 1919 ATOM 1729 C CG . TYR B 1919 2 . 87.438 78.101 -16.918 1.00 0.00 ? ? ? ? ? . 2 TYR B CG 1919 ATOM 1730 C CD1 . TYR B 1919 2 . 87.268 77.064 -16.014 1.00 0.00 ? ? ? ? ? . 2 TYR B CD1 1919 ATOM 1731 C CD2 . TYR B 1919 2 . 88.498 78.982 -16.773 1.00 0.00 ? ? ? ? ? . 2 TYR B CD2 1919 ATOM 1732 C CE1 . TYR B 1919 2 . 88.157 76.907 -14.967 1.00 0.00 ? ? ? ? ? . 2 TYR B CE1 1919 ATOM 1733 C CE2 . TYR B 1919 2 . 89.387 78.826 -15.727 1.00 0.00 ? ? ? ? ? . 2 TYR B CE2 1919 ATOM 1734 C CZ . TYR B 1919 2 . 89.219 77.794 -14.827 1.00 0.00 ? ? ? ? ? . 2 TYR B CZ 1919 ATOM 1735 O OH . TYR B 1919 2 . 90.103 77.638 -13.784 1.00 0.00 ? ? ? ? ? . 2 TYR B OH 1919 ATOM 1736 H H . TYR B 1919 2 . 88.348 77.432 -19.583 1.00 0.00 ? ? ? ? ? . 2 TYR B H 1919 ATOM 1737 H HA . TYR B 1919 2 . 86.052 76.187 -18.339 1.00 0.00 ? ? ? ? ? . 2 TYR B HA 1919 ATOM 1738 H 1HB . TYR B 1919 2 . 86.791 79.124 -18.663 1.00 0.00 ? ? ? ? ? . 2 TYR B 1HB 1919 ATOM 1739 H 2HB . TYR B 1919 2 . 85.488 78.520 -17.648 1.00 0.00 ? ? ? ? ? . 2 TYR B 2HB 1919 ATOM 1740 H HD1 . TYR B 1919 2 . 86.433 76.371 -16.128 1.00 0.00 ? ? ? ? ? . 2 TYR B HD1 1919 ATOM 1741 H HD2 . TYR B 1919 2 . 88.632 79.798 -17.483 1.00 0.00 ? ? ? ? ? . 2 TYR B HD2 1919 ATOM 1742 H HE1 . TYR B 1919 2 . 88.024 76.092 -14.256 1.00 0.00 ? ? ? ? ? . 2 TYR B HE1 1919 ATOM 1743 H HE2 . TYR B 1919 2 . 90.221 79.519 -15.612 1.00 0.00 ? ? ? ? ? . 2 TYR B HE2 1919 ATOM 1744 H HH . TYR B 1919 2 . 90.773 78.325 -13.830 1.00 0.00 ? ? ? ? ? . 2 TYR B HH 1919 ATOM 1745 N N . GLY B 1919 3 . 85.629 77.747 -21.164 1.00 0.00 ? ? ? ? ? . 3 GLY B N 1919 ATOM 1746 C CA . GLY B 1919 3 . 84.678 78.002 -22.239 1.00 0.00 ? ? ? ? ? . 3 GLY B CA 1919 ATOM 1747 C C . GLY B 1919 3 . 84.645 76.847 -23.231 1.00 0.00 ? ? ? ? ? . 3 GLY B C 1919 ATOM 1748 O O . GLY B 1919 3 . 83.690 76.697 -23.993 1.00 0.00 ? ? ? ? ? . 3 GLY B O 1919 ATOM 1749 H H . GLY B 1919 3 . 86.606 77.957 -21.310 1.00 0.00 ? ? ? ? ? . 3 GLY B H 1919 ATOM 1750 H 1HA . GLY B 1919 3 . 83.684 78.153 -21.818 1.00 0.00 ? ? ? ? ? . 3 GLY B 1HA 1919 ATOM 1751 H 2HA . GLY B 1919 3 . 84.951 78.922 -22.755 1.00 0.00 ? ? ? ? ? . 3 GLY B 2HA 1919 ATOM 1752 N N . LYS B 1919 4 . 85.695 76.032 -23.218 1.00 0.00 ? ? ? ? ? . 4 LYS B N 1919 ATOM 1753 C CA . LYS B 1919 4 . 85.818 74.925 -24.159 1.00 0.00 ? ? ? ? ? . 4 LYS B CA 1919 ATOM 1754 C C . LYS B 1919 4 . 84.844 73.803 -23.820 1.00 0.00 ? ? ? ? ? . 4 LYS B C 1919 ATOM 1755 O O . LYS B 1919 4 . 84.437 73.037 -24.693 1.00 0.00 ? ? ? ? ? . 4 LYS B O 1919 ATOM 1756 C CB . LYS B 1919 4 . 87.251 74.391 -24.174 1.00 0.00 ? ? ? ? ? . 4 LYS B CB 1919 ATOM 1757 C CG . LYS B 1919 4 . 88.267 75.334 -24.806 1.00 0.00 ? ? ? ? ? . 4 LYS B CG 1919 ATOM 1758 C CD . LYS B 1919 4 . 89.656 74.715 -24.828 1.00 0.00 ? ? ? ? ? . 4 LYS B CD 1919 ATOM 1759 C CE . LYS B 1919 4 . 90.661 75.630 -25.512 1.00 0.00 ? ? ? ? ? . 4 LYS B CE 1919 ATOM 1760 N NZ . LYS B 1919 4 . 92.020 75.027 -25.563 1.00 0.00 ? ? ? ? ? . 4 LYS B NZ 1919 ATOM 1761 H H . LYS B 1919 4 . 86.426 76.183 -22.538 1.00 0.00 ? ? ? ? ? . 4 LYS B H 1919 ATOM 1762 H HA . LYS B 1919 4 . 85.571 75.290 -25.156 1.00 0.00 ? ? ? ? ? . 4 LYS B HA 1919 ATOM 1763 H 1HB . LYS B 1919 4 . 87.574 74.187 -23.153 1.00 0.00 ? ? ? ? ? . 4 LYS B 1HB 1919 ATOM 1764 H 2HB . LYS B 1919 4 . 87.282 73.449 -24.722 1.00 0.00 ? ? ? ? ? . 4 LYS B 2HB 1919 ATOM 1765 H 1HG . LYS B 1919 4 . 87.964 75.563 -25.828 1.00 0.00 ? ? ? ? ? . 4 LYS B 1HG 1919 ATOM 1766 H 2HG . LYS B 1919 4 . 88.302 76.264 -24.240 1.00 0.00 ? ? ? ? ? . 4 LYS B 2HG 1919 ATOM 1767 H 1HD . LYS B 1919 4 . 89.987 74.526 -23.805 1.00 0.00 ? ? ? ? ? . 4 LYS B 1HD 1919 ATOM 1768 H 2HD . LYS B 1919 4 . 89.623 73.765 -25.362 1.00 0.00 ? ? ? ? ? . 4 LYS B 2HD 1919 ATOM 1769 H 1HE . LYS B 1919 4 . 90.330 75.837 -26.529 1.00 0.00 ? ? ? ? ? . 4 LYS B 1HE 1919 ATOM 1770 H 2HE . LYS B 1919 4 . 90.717 76.576 -24.973 1.00 0.00 ? ? ? ? ? . 4 LYS B 2HE 1919 ATOM 1771 H 1HZ . LYS B 1919 4 . 92.655 75.663 -26.023 1.00 0.00 ? ? ? ? ? . 4 LYS B 1HZ 1919 ATOM 1772 H 2HZ . LYS B 1919 4 . 92.344 74.848 -24.623 1.00 0.00 ? ? ? ? ? . 4 LYS B 2HZ 1919 ATOM 1773 H 3HZ . LYS B 1919 4 . 91.984 74.158 -26.077 1.00 0.00 ? ? ? ? ? . 4 LYS B 3HZ 1919 ATOM 1774 N N . LEU B 1919 5 . 84.475 73.712 -22.547 1.00 0.00 ? ? ? ? ? . 5 LEU B N 1919 ATOM 1775 C CA . LEU B 1919 5 . 83.554 72.678 -22.089 1.00 0.00 ? ? ? ? ? . 5 LEU B CA 1919 ATOM 1776 C C . LEU B 1919 5 . 82.133 72.958 -22.561 1.00 0.00 ? ? ? ? ? . 5 LEU B C 1919 ATOM 1777 O O . LEU B 1919 5 . 81.234 72.138 -22.373 1.00 0.00 ? ? ? ? ? . 5 LEU B O 1919 ATOM 1778 C CB . LEU B 1919 5 . 83.582 72.584 -20.558 1.00 0.00 ? ? ? ? ? . 5 LEU B CB 1919 ATOM 1779 C CG . LEU B 1919 5 . 84.887 72.057 -19.948 1.00 0.00 ? ? ? ? ? . 5 LEU B CG 1919 ATOM 1780 C CD1 . LEU B 1919 5 . 84.829 72.192 -18.432 1.00 0.00 ? ? ? ? ? . 5 LEU B CD1 1919 ATOM 1781 C CD2 . LEU B 1919 5 . 85.092 70.607 -20.361 1.00 0.00 ? ? ? ? ? . 5 LEU B CD2 1919 ATOM 1782 H H . LEU B 1919 5 . 84.841 74.376 -21.880 1.00 0.00 ? ? ? ? ? . 5 LEU B H 1919 ATOM 1783 H HA . LEU B 1919 5 . 83.873 71.723 -22.505 1.00 0.00 ? ? ? ? ? . 5 LEU B HA 1919 ATOM 1784 H 1HB . LEU B 1919 5 . 83.399 73.575 -20.146 1.00 0.00 ? ? ? ? ? . 5 LEU B 1HB 1919 ATOM 1785 H 2HB . LEU B 1919 5 . 82.776 71.924 -20.236 1.00 0.00 ? ? ? ? ? . 5 LEU B 2HB 1919 ATOM 1786 H HG . LEU B 1919 5 . 85.724 72.658 -20.304 1.00 0.00 ? ? ? ? ? . 5 LEU B HG 1919 ATOM 1787 H 1HD1 . LEU B 1919 5 . 85.757 71.818 -17.998 1.00 0.00 ? ? ? ? ? . 5 LEU B 1HD1 1919 ATOM 1788 H 2HD1 . LEU B 1919 5 . 84.701 73.241 -18.164 1.00 0.00 ? ? ? ? ? . 5 LEU B 2HD1 1919 ATOM 1789 H 3HD1 . LEU B 1919 5 . 83.990 71.614 -18.047 1.00 0.00 ? ? ? ? ? . 5 LEU B 3HD1 1919 ATOM 1790 H 1HD2 . LEU B 1919 5 . 86.020 70.234 -19.927 1.00 0.00 ? ? ? ? ? . 5 LEU B 1HD2 1919 ATOM 1791 H 2HD2 . LEU B 1919 5 . 84.256 70.005 -20.003 1.00 0.00 ? ? ? ? ? . 5 LEU B 2HD2 1919 ATOM 1792 H 3HD2 . LEU B 1919 5 . 85.147 70.543 -21.447 1.00 0.00 ? ? ? ? ? . 5 LEU B 3HD2 1919 ATOM 1793 N N . ASN B 1919 6 . 81.937 74.119 -23.176 1.00 0.00 ? ? ? ? ? . 6 ASN B N 1919 ATOM 1794 C CA . ASN B 1919 6 . 80.670 74.440 -23.822 1.00 0.00 ? ? ? ? ? . 6 ASN B CA 1919 ATOM 1795 C C . ASN B 1919 6 . 80.417 73.532 -25.019 1.00 0.00 ? ? ? ? ? . 6 ASN B C 1919 ATOM 1796 O O . ASN B 1919 6 . 79.272 73.316 -25.416 1.00 0.00 ? ? ? ? ? . 6 ASN B O 1919 ATOM 1797 C CB . ASN B 1919 6 . 80.639 75.898 -24.241 1.00 0.00 ? ? ? ? ? . 6 ASN B CB 1919 ATOM 1798 C CG . ASN B 1919 6 . 80.507 76.833 -23.071 1.00 0.00 ? ? ? ? ? . 6 ASN B CG 1919 ATOM 1799 O OD1 . ASN B 1919 6 . 80.040 76.440 -21.996 1.00 0.00 ? ? ? ? ? . 6 ASN B OD1 1919 ATOM 1800 N ND2 . ASN B 1919 6 . 80.910 78.064 -23.259 1.00 0.00 ? ? ? ? ? . 6 ASN B ND2 1919 ATOM 1801 H H . ASN B 1919 6 . 82.684 74.798 -23.195 1.00 0.00 ? ? ? ? ? . 6 ASN B H 1919 ATOM 1802 H HA . ASN B 1919 6 . 79.863 74.265 -23.108 1.00 0.00 ? ? ? ? ? . 6 ASN B HA 1919 ATOM 1803 H 1HB . ASN B 1919 6 . 81.553 76.141 -24.784 1.00 0.00 ? ? ? ? ? . 6 ASN B 1HB 1919 ATOM 1804 H 2HB . ASN B 1919 6 . 79.802 76.064 -24.920 1.00 0.00 ? ? ? ? ? . 6 ASN B 2HB 1919 ATOM 1805 H 1HD2 . ASN B 1919 6 . 80.847 78.730 -22.516 1.00 0.00 ? ? ? ? ? . 6 ASN B 1HD2 1919 ATOM 1806 H 2HD2 . ASN B 1919 6 . 81.282 78.338 -24.146 1.00 0.00 ? ? ? ? ? . 6 ASN B 2HD2 1919 ATOM 1807 N N . LYS B 1919 7 . 81.493 73.002 -25.591 1.00 0.00 ? ? ? ? ? . 7 LYS B N 1919 ATOM 1808 C CA . LYS B 1919 7 . 81.386 72.055 -26.695 1.00 0.00 ? ? ? ? ? . 7 LYS B CA 1919 ATOM 1809 C C . LYS B 1919 7 . 80.994 70.670 -26.197 1.00 0.00 ? ? ? ? ? . 7 LYS B C 1919 ATOM 1810 O O . LYS B 1919 7 . 80.435 69.867 -26.944 1.00 0.00 ? ? ? ? ? . 7 LYS B O 1919 ATOM 1811 C CB . LYS B 1919 7 . 82.704 71.982 -27.468 1.00 0.00 ? ? ? ? ? . 7 LYS B CB 1919 ATOM 1812 C CG . LYS B 1919 7 . 83.053 73.249 -28.238 1.00 0.00 ? ? ? ? ? . 7 LYS B CG 1919 ATOM 1813 C CD . LYS B 1919 7 . 84.382 73.106 -28.964 1.00 0.00 ? ? ? ? ? . 7 LYS B CD 1919 ATOM 1814 C CE . LYS B 1919 7 . 84.731 74.371 -29.734 1.00 0.00 ? ? ? ? ? . 7 LYS B CE 1919 ATOM 1815 N NZ . LYS B 1919 7 . 86.043 74.256 -30.427 1.00 0.00 ? ? ? ? ? . 7 LYS B NZ 1919 ATOM 1816 H H . LYS B 1919 7 . 82.408 73.261 -25.252 1.00 0.00 ? ? ? ? ? . 7 LYS B H 1919 ATOM 1817 H HA . LYS B 1919 7 . 80.604 72.400 -27.372 1.00 0.00 ? ? ? ? ? . 7 LYS B HA 1919 ATOM 1818 H 1HB . LYS B 1919 7 . 83.521 71.775 -26.776 1.00 0.00 ? ? ? ? ? . 7 LYS B 1HB 1919 ATOM 1819 H 2HB . LYS B 1919 7 . 82.662 71.158 -28.181 1.00 0.00 ? ? ? ? ? . 7 LYS B 2HB 1919 ATOM 1820 H 1HG . LYS B 1919 7 . 82.270 73.459 -28.968 1.00 0.00 ? ? ? ? ? . 7 LYS B 1HG 1919 ATOM 1821 H 2HG . LYS B 1919 7 . 83.114 74.089 -27.546 1.00 0.00 ? ? ? ? ? . 7 LYS B 2HG 1919 ATOM 1822 H 1HD . LYS B 1919 7 . 85.172 72.901 -28.240 1.00 0.00 ? ? ? ? ? . 7 LYS B 1HD 1919 ATOM 1823 H 2HD . LYS B 1919 7 . 84.327 72.271 -29.662 1.00 0.00 ? ? ? ? ? . 7 LYS B 2HD 1919 ATOM 1824 H 1HE . LYS B 1919 7 . 83.959 74.571 -30.475 1.00 0.00 ? ? ? ? ? . 7 LYS B 1HE 1919 ATOM 1825 H 2HE . LYS B 1919 7 . 84.771 75.216 -29.046 1.00 0.00 ? ? ? ? ? . 7 LYS B 2HE 1919 ATOM 1826 H 1HZ . LYS B 1919 7 . 86.238 75.114 -30.924 1.00 0.00 ? ? ? ? ? . 7 LYS B 1HZ 1919 ATOM 1827 H 2HZ . LYS B 1919 7 . 86.771 74.090 -29.746 1.00 0.00 ? ? ? ? ? . 7 LYS B 2HZ 1919 ATOM 1828 H 3HZ . LYS B 1919 7 . 86.013 73.488 -31.081 1.00 0.00 ? ? ? ? ? . 7 LYS B 3HZ 1919 ATOM 1829 N N . LEU B 1919 8 . 81.289 70.397 -24.930 1.00 0.00 ? ? ? ? ? . 8 LEU B N 1919 ATOM 1830 C CA . LEU B 1919 8 . 80.871 69.151 -24.298 1.00 0.00 ? ? ? ? ? . 8 LEU B CA 1919 ATOM 1831 C C . LEU B 1919 8 . 79.366 69.129 -24.066 1.00 0.00 ? ? ? ? ? . 8 LEU B C 1919 ATOM 1832 O O . LEU B 1919 8 . 78.724 68.086 -24.190 1.00 0.00 ? ? ? ? ? . 8 LEU B O 1919 ATOM 1833 C CB . LEU B 1919 8 . 81.603 68.962 -22.963 1.00 0.00 ? ? ? ? ? . 8 LEU B CB 1919 ATOM 1834 C CG . LEU B 1919 8 . 81.301 67.655 -22.219 1.00 0.00 ? ? ? ? ? . 8 LEU B CG 1919 ATOM 1835 C CD1 . LEU B 1919 8 . 81.677 66.470 -23.098 1.00 0.00 ? ? ? ? ? . 8 LEU B CD1 1919 ATOM 1836 C CD2 . LEU B 1919 8 . 82.072 67.629 -20.907 1.00 0.00 ? ? ? ? ? . 8 LEU B CD2 1919 ATOM 1837 H H . LEU B 1919 8 . 81.817 71.069 -24.392 1.00 0.00 ? ? ? ? ? . 8 LEU B H 1919 ATOM 1838 H HA . LEU B 1919 8 . 81.129 68.324 -24.959 1.00 0.00 ? ? ? ? ? . 8 LEU B HA 1919 ATOM 1839 H 1HB . LEU B 1919 8 . 82.675 68.998 -23.147 1.00 0.00 ? ? ? ? ? . 8 LEU B 1HB 1919 ATOM 1840 H 2HB . LEU B 1919 8 . 81.340 69.788 -22.303 1.00 0.00 ? ? ? ? ? . 8 LEU B 2HB 1919 ATOM 1841 H HG . LEU B 1919 8 . 80.232 67.592 -22.013 1.00 0.00 ? ? ? ? ? . 8 LEU B HG 1919 ATOM 1842 H 1HD1 . LEU B 1919 8 . 81.462 65.542 -22.569 1.00 0.00 ? ? ? ? ? . 8 LEU B 1HD1 1919 ATOM 1843 H 2HD1 . LEU B 1919 8 . 81.097 66.504 -24.020 1.00 0.00 ? ? ? ? ? . 8 LEU B 2HD1 1919 ATOM 1844 H 3HD1 . LEU B 1919 8 . 82.739 66.515 -23.335 1.00 0.00 ? ? ? ? ? . 8 LEU B 3HD1 1919 ATOM 1845 H 1HD2 . LEU B 1919 8 . 81.856 66.700 -20.377 1.00 0.00 ? ? ? ? ? . 8 LEU B 1HD2 1919 ATOM 1846 H 2HD2 . LEU B 1919 8 . 83.141 67.690 -21.111 1.00 0.00 ? ? ? ? ? . 8 LEU B 2HD2 1919 ATOM 1847 H 3HD2 . LEU B 1919 8 . 81.771 68.476 -20.291 1.00 0.00 ? ? ? ? ? . 8 LEU B 3HD2 1919 ATOM 1848 N N . VAL B 1919 9 . 78.807 70.287 -23.729 1.00 0.00 ? ? ? ? ? . 9 VAL B N 1919 ATOM 1849 C CA . VAL B 1919 9 . 77.361 70.441 -23.634 1.00 0.00 ? ? ? ? ? . 9 VAL B CA 1919 ATOM 1850 C C . VAL B 1919 9 . 76.700 70.295 -24.999 1.00 0.00 ? ? ? ? ? . 9 VAL B C 1919 ATOM 1851 O O . VAL B 1919 9 . 75.670 69.635 -25.133 1.00 0.00 ? ? ? ? ? . 9 VAL B O 1919 ATOM 1852 C CB . VAL B 1919 9 . 77.009 71.818 -23.041 1.00 0.00 ? ? ? ? ? . 9 VAL B CB 1919 ATOM 1853 C CG1 . VAL B 1919 9 . 75.508 72.058 -23.106 1.00 0.00 ? ? ? ? ? . 9 VAL B CG1 1919 ATOM 1854 C CG2 . VAL B 1919 9 . 77.507 71.907 -21.606 1.00 0.00 ? ? ? ? ? . 9 VAL B CG2 1919 ATOM 1855 H H . VAL B 1919 9 . 79.400 71.081 -23.534 1.00 0.00 ? ? ? ? ? . 9 VAL B H 1919 ATOM 1856 H HA . VAL B 1919 9 . 76.973 69.665 -22.973 1.00 0.00 ? ? ? ? ? . 9 VAL B HA 1919 ATOM 1857 H HB . VAL B 1919 9 . 77.484 72.594 -23.640 1.00 0.00 ? ? ? ? ? . 9 VAL B HB 1919 ATOM 1858 H 1HG1 . VAL B 1919 9 . 75.277 73.035 -22.682 1.00 0.00 ? ? ? ? ? . 9 VAL B 1HG1 1919 ATOM 1859 H 2HG1 . VAL B 1919 9 . 75.179 72.026 -24.144 1.00 0.00 ? ? ? ? ? . 9 VAL B 2HG1 1919 ATOM 1860 H 3HG1 . VAL B 1919 9 . 74.991 71.285 -22.536 1.00 0.00 ? ? ? ? ? . 9 VAL B 3HG1 1919 ATOM 1861 H 1HG2 . VAL B 1919 9 . 77.256 72.883 -21.193 1.00 0.00 ? ? ? ? ? . 9 VAL B 1HG2 1919 ATOM 1862 H 2HG2 . VAL B 1919 9 . 77.036 71.126 -21.008 1.00 0.00 ? ? ? ? ? . 9 VAL B 2HG2 1919 ATOM 1863 H 3HG2 . VAL B 1919 9 . 78.589 71.773 -21.588 1.00 0.00 ? ? ? ? ? . 9 VAL B 3HG2 1919 ATOM 1864 N N . GLU B 1919 10 . 77.300 70.915 -26.010 1.00 0.00 ? ? ? ? ? . 10 GLU B N 1919 ATOM 1865 C CA . GLU B 1919 10 . 76.865 70.729 -27.389 1.00 0.00 ? ? ? ? ? . 10 GLU B CA 1919 ATOM 1866 C C . GLU B 1919 10 . 76.988 69.271 -27.812 1.00 0.00 ? ? ? ? ? . 10 GLU B C 1919 ATOM 1867 O O . GLU B 1919 10 . 76.095 68.726 -28.462 1.00 0.00 ? ? ? ? ? . 10 GLU B O 1919 ATOM 1868 C CB . GLU B 1919 10 . 77.684 71.615 -28.331 1.00 0.00 ? ? ? ? ? . 10 GLU B CB 1919 ATOM 1869 C CG . GLU B 1919 10 . 77.399 73.104 -28.200 1.00 0.00 ? ? ? ? ? . 10 GLU B CG 1919 ATOM 1870 C CD . GLU B 1919 10 . 78.320 73.951 -29.032 1.00 0.00 ? ? ? ? ? . 10 GLU B CD 1919 ATOM 1871 O OE1 . GLU B 1919 10 . 79.267 73.422 -29.562 1.00 0.00 ? ? ? ? ? . 10 GLU B OE1 1919 ATOM 1872 O OE2 . GLU B 1919 10 . 78.076 75.130 -29.139 1.00 0.00 ? ? ? ? ? . 10 GLU B OE2 1919 ATOM 1873 H H . GLU B 1919 10 . 78.076 71.532 -25.818 1.00 0.00 ? ? ? ? ? . 10 GLU B H 1919 ATOM 1874 H HA . GLU B 1919 10 . 75.816 71.016 -27.463 1.00 0.00 ? ? ? ? ? . 10 GLU B HA 1919 ATOM 1875 H 1HB . GLU B 1919 10 . 78.746 71.460 -28.144 1.00 0.00 ? ? ? ? ? . 10 GLU B 1HB 1919 ATOM 1876 H 2HB . GLU B 1919 10 . 77.487 71.326 -29.364 1.00 0.00 ? ? ? ? ? . 10 GLU B 2HB 1919 ATOM 1877 H 1HG . GLU B 1919 10 . 76.371 73.295 -28.507 1.00 0.00 ? ? ? ? ? . 10 GLU B 1HG 1919 ATOM 1878 H 2HG . GLU B 1919 10 . 77.496 73.391 -27.153 1.00 0.00 ? ? ? ? ? . 10 GLU B 2HG 1919 ATOM 1879 N N . HIS B 1919 11 . 78.099 68.643 -27.441 1.00 0.00 ? ? ? ? ? . 11 HIS B N 1919 ATOM 1880 C CA . HIS B 1919 11 . 78.330 67.240 -27.763 1.00 0.00 ? ? ? ? ? . 11 HIS B CA 1919 ATOM 1881 C C . HIS B 1919 11 . 77.197 66.363 -27.247 1.00 0.00 ? ? ? ? ? . 11 HIS B C 1919 ATOM 1882 O O . HIS B 1919 11 . 76.685 65.506 -27.968 1.00 0.00 ? ? ? ? ? . 11 HIS B O 1919 ATOM 1883 C CB . HIS B 1919 11 . 79.662 66.762 -27.175 1.00 0.00 ? ? ? ? ? . 11 HIS B CB 1919 ATOM 1884 C CG . HIS B 1919 11 . 79.907 65.296 -27.356 1.00 0.00 ? ? ? ? ? . 11 HIS B CG 1919 ATOM 1885 N ND1 . HIS B 1919 11 . 80.267 64.746 -28.569 1.00 0.00 ? ? ? ? ? . 11 HIS B ND1 1919 ATOM 1886 C CD2 . HIS B 1919 11 . 79.844 64.266 -26.480 1.00 0.00 ? ? ? ? ? . 11 HIS B CD2 1919 ATOM 1887 C CE1 . HIS B 1919 11 . 80.415 63.440 -28.430 1.00 0.00 ? ? ? ? ? . 11 HIS B CE1 1919 ATOM 1888 N NE2 . HIS B 1919 11 . 80.165 63.125 -27.172 1.00 0.00 ? ? ? ? ? . 11 HIS B NE2 1919 ATOM 1889 H H . HIS B 1919 11 . 78.801 69.151 -26.922 1.00 0.00 ? ? ? ? ? . 11 HIS B H 1919 ATOM 1890 H HA . HIS B 1919 11 . 78.376 67.118 -28.844 1.00 0.00 ? ? ? ? ? . 11 HIS B HA 1919 ATOM 1891 H 1HB . HIS B 1919 11 . 80.483 67.306 -27.644 1.00 0.00 ? ? ? ? ? . 11 HIS B 1HB 1919 ATOM 1892 H 2HB . HIS B 1919 11 . 79.689 66.983 -26.109 1.00 0.00 ? ? ? ? ? . 11 HIS B 2HB 1919 ATOM 1893 H HD1 . HIS B 1919 11 . 80.471 65.250 -29.409 1.00 0.00 ? ? ? ? ? . 11 HIS B HD1 1919 ATOM 1894 H HD2 . HIS B 1919 11 . 79.603 64.211 -25.418 1.00 0.00 ? ? ? ? ? . 11 HIS B HD2 1919 ATOM 1895 H HE1 . HIS B 1919 11 . 80.701 62.820 -29.279 1.00 0.00 ? ? ? ? ? . 11 HIS B HE1 1919 ATOM 1896 N N . ILE B 1919 12 . 76.809 66.581 -25.995 1.00 0.00 ? ? ? ? ? . 12 ILE B N 1919 ATOM 1897 C CA . ILE B 1919 12 . 75.749 65.801 -25.359 1.00 0.00 ? ? ? ? ? . 12 ILE B CA 1919 ATOM 1898 C C . ILE B 1919 12 . 74.359 66.207 -25.865 1.00 0.00 ? ? ? ? ? . 12 ILE B C 1919 ATOM 1899 O O . ILE B 1919 12 . 73.446 65.384 -25.899 1.00 0.00 ? ? ? ? ? . 12 ILE B O 1919 ATOM 1900 C CB . ILE B 1919 12 . 75.844 65.849 -23.796 1.00 0.00 ? ? ? ? ? . 12 ILE B CB 1919 ATOM 1901 C CG1 . ILE B 1919 12 . 75.055 64.703 -23.156 1.00 0.00 ? ? ? ? ? . 12 ILE B CG1 1919 ATOM 1902 C CG2 . ILE B 1919 12 . 75.418 67.212 -23.242 1.00 0.00 ? ? ? ? ? . 12 ILE B CG2 1919 ATOM 1903 C CD1 . ILE B 1919 12 . 75.309 64.548 -21.670 1.00 0.00 ? ? ? ? ? . 12 ILE B CD1 1919 ATOM 1904 H H . ILE B 1919 12 . 77.265 67.312 -25.469 1.00 0.00 ? ? ? ? ? . 12 ILE B H 1919 ATOM 1905 H HA . ILE B 1919 12 . 75.851 64.762 -25.669 1.00 0.00 ? ? ? ? ? . 12 ILE B HA 1919 ATOM 1906 H HB . ILE B 1919 12 . 76.873 65.661 -23.488 1.00 0.00 ? ? ? ? ? . 12 ILE B HB 1919 ATOM 1907 H 1HG1 . ILE B 1919 12 . 73.988 64.867 -23.307 1.00 0.00 ? ? ? ? ? . 12 ILE B 1HG1 1919 ATOM 1908 H 2HG1 . ILE B 1919 12 . 75.313 63.765 -23.646 1.00 0.00 ? ? ? ? ? . 12 ILE B 2HG1 1919 ATOM 1909 H 1HG2 . ILE B 1919 12 . 75.498 67.203 -22.155 1.00 0.00 ? ? ? ? ? . 12 ILE B 1HG2 1919 ATOM 1910 H 2HG2 . ILE B 1919 12 . 76.066 67.988 -23.648 1.00 0.00 ? ? ? ? ? . 12 ILE B 2HG2 1919 ATOM 1911 H 3HG2 . ILE B 1919 12 . 74.386 67.414 -23.529 1.00 0.00 ? ? ? ? ? . 12 ILE B 3HG2 1919 ATOM 1912 H 1HD1 . ILE B 1919 12 . 74.717 63.717 -21.284 1.00 0.00 ? ? ? ? ? . 12 ILE B 1HD1 1919 ATOM 1913 H 2HD1 . ILE B 1919 12 . 76.368 64.349 -21.501 1.00 0.00 ? ? ? ? ? . 12 ILE B 2HD1 1919 ATOM 1914 H 3HD1 . ILE B 1919 12 . 75.025 65.465 -21.155 1.00 0.00 ? ? ? ? ? . 12 ILE B 3HD1 1919 ATOM 1915 N N . LYS B 1919 13 . 74.211 67.468 -26.267 1.00 0.00 ? ? ? ? ? . 13 LYS B N 1919 ATOM 1916 C CA . LYS B 1919 13 . 72.998 67.906 -26.962 1.00 0.00 ? ? ? ? ? . 13 LYS B CA 1919 ATOM 1917 C C . LYS B 1919 13 . 72.833 67.128 -28.267 1.00 0.00 ? ? ? ? ? . 13 LYS B C 1919 ATOM 1918 O O . LYS B 1919 13 . 71.713 66.776 -28.646 1.00 0.00 ? ? ? ? ? . 13 LYS B O 1919 ATOM 1919 C CB . LYS B 1919 13 . 73.042 69.409 -27.240 1.00 0.00 ? ? ? ? ? . 13 LYS B CB 1919 ATOM 1920 C CG . LYS B 1919 13 . 71.782 69.966 -27.889 1.00 0.00 ? ? ? ? ? . 13 LYS B CG 1919 ATOM 1921 C CD . LYS B 1919 13 . 71.871 71.475 -28.064 1.00 0.00 ? ? ? ? ? . 13 LYS B CD 1919 ATOM 1922 C CE . LYS B 1919 13 . 70.623 72.030 -28.736 1.00 0.00 ? ? ? ? ? . 13 LYS B CE 1919 ATOM 1923 N NZ . LYS B 1919 13 . 70.702 73.503 -28.927 1.00 0.00 ? ? ? ? ? . 13 LYS B NZ 1919 ATOM 1924 H H . LYS B 1919 13 . 74.946 68.138 -26.091 1.00 0.00 ? ? ? ? ? . 13 LYS B H 1919 ATOM 1925 H HA . LYS B 1919 13 . 72.137 67.682 -26.331 1.00 0.00 ? ? ? ? ? . 13 LYS B HA 1919 ATOM 1926 H 1HB . LYS B 1919 13 . 73.204 69.948 -26.306 1.00 0.00 ? ? ? ? ? . 13 LYS B 1HB 1919 ATOM 1927 H 2HB . LYS B 1919 13 . 73.883 69.633 -27.897 1.00 0.00 ? ? ? ? ? . 13 LYS B 2HB 1919 ATOM 1928 H 1HG . LYS B 1919 13 . 71.640 69.503 -28.866 1.00 0.00 ? ? ? ? ? . 13 LYS B 1HG 1919 ATOM 1929 H 2HG . LYS B 1919 13 . 70.918 69.732 -27.266 1.00 0.00 ? ? ? ? ? . 13 LYS B 2HG 1919 ATOM 1930 H 1HD . LYS B 1919 13 . 71.989 71.948 -27.088 1.00 0.00 ? ? ? ? ? . 13 LYS B 1HD 1919 ATOM 1931 H 2HD . LYS B 1919 13 . 72.740 71.719 -28.675 1.00 0.00 ? ? ? ? ? . 13 LYS B 2HD 1919 ATOM 1932 H 1HE . LYS B 1919 13 . 70.493 71.556 -29.708 1.00 0.00 ? ? ? ? ? . 13 LYS B 1HE 1919 ATOM 1933 H 2HE . LYS B 1919 13 . 69.749 71.802 -28.125 1.00 0.00 ? ? ? ? ? . 13 LYS B 2HE 1919 ATOM 1934 H 1HZ . LYS B 1919 13 . 69.858 73.831 -29.374 1.00 0.00 ? ? ? ? ? . 13 LYS B 1HZ 1919 ATOM 1935 H 2HZ . LYS B 1919 13 . 70.805 73.955 -28.028 1.00 0.00 ? ? ? ? ? . 13 LYS B 2HZ 1919 ATOM 1936 H 3HZ . LYS B 1919 13 . 71.498 73.726 -29.508 1.00 0.00 ? ? ? ? ? . 13 LYS B 3HZ 1919 ATOM 1937 N N . GLU B 1919 14 . 73.954 66.844 -28.933 1.00 0.00 ? ? ? ? ? . 14 GLU B N 1919 ATOM 1938 C CA . GLU B 1919 14 . 73.950 66.038 -30.153 1.00 0.00 ? ? ? ? ? . 14 GLU B CA 1919 ATOM 1939 C C . GLU B 1919 14 . 73.651 64.558 -29.868 1.00 0.00 ? ? ? ? ? . 14 GLU B C 1919 ATOM 1940 O O . GLU B 1919 14 . 73.077 63.876 -30.712 1.00 0.00 ? ? ? ? ? . 14 GLU B O 1919 ATOM 1941 C CB . GLU B 1919 14 . 75.297 66.165 -30.869 1.00 0.00 ? ? ? ? ? . 14 GLU B CB 1919 ATOM 1942 C CG . GLU B 1919 14 . 75.550 67.529 -31.494 1.00 0.00 ? ? ? ? ? . 14 GLU B CG 1919 ATOM 1943 C CD . GLU B 1919 14 . 76.899 67.631 -32.149 1.00 0.00 ? ? ? ? ? . 14 GLU B CD 1919 ATOM 1944 O OE1 . GLU B 1919 14 . 77.675 66.716 -32.013 1.00 0.00 ? ? ? ? ? . 14 GLU B OE1 1919 ATOM 1945 O OE2 . GLU B 1919 14 . 77.154 68.626 -32.787 1.00 0.00 ? ? ? ? ? . 14 GLU B OE2 1919 ATOM 1946 H H . GLU B 1919 14 . 74.832 67.199 -28.581 1.00 0.00 ? ? ? ? ? . 14 GLU B H 1919 ATOM 1947 H HA . GLU B 1919 14 . 73.127 66.373 -30.786 1.00 0.00 ? ? ? ? ? . 14 GLU B HA 1919 ATOM 1948 H 1HB . GLU B 1919 14 . 76.104 65.966 -30.164 1.00 0.00 ? ? ? ? ? . 14 GLU B 1HB 1919 ATOM 1949 H 2HB . GLU B 1919 14 . 75.360 65.417 -31.659 1.00 0.00 ? ? ? ? ? . 14 GLU B 2HB 1919 ATOM 1950 H 1HG . GLU B 1919 14 . 74.781 67.723 -32.242 1.00 0.00 ? ? ? ? ? . 14 GLU B 1HG 1919 ATOM 1951 H 2HG . GLU B 1919 14 . 75.468 68.293 -30.722 1.00 0.00 ? ? ? ? ? . 14 GLU B 2HG 1919 ATOM 1952 N N . LEU B 1919 15 . 74.023 64.070 -28.684 1.00 0.00 ? ? ? ? ? . 15 LEU B N 1919 ATOM 1953 C CA . LEU B 1919 15 . 73.692 62.693 -28.277 1.00 0.00 ? ? ? ? ? . 15 LEU B CA 1919 ATOM 1954 C C . LEU B 1919 15 . 72.186 62.493 -28.060 1.00 0.00 ? ? ? ? ? . 15 LEU B C 1919 ATOM 1955 O O . LEU B 1919 15 . 71.640 61.423 -28.351 1.00 0.00 ? ? ? ? ? . 15 LEU B O 1919 ATOM 1956 C CB . LEU B 1919 15 . 74.443 62.333 -26.989 1.00 0.00 ? ? ? ? ? . 15 LEU B CB 1919 ATOM 1957 C CG . LEU B 1919 15 . 75.966 62.204 -27.121 1.00 0.00 ? ? ? ? ? . 15 LEU B CG 1919 ATOM 1958 C CD1 . LEU B 1919 15 . 76.577 61.973 -25.746 1.00 0.00 ? ? ? ? ? . 15 LEU B CD1 1919 ATOM 1959 C CD2 . LEU B 1919 15 . 76.299 61.060 -28.067 1.00 0.00 ? ? ? ? ? . 15 LEU B CD2 1919 ATOM 1960 H H . LEU B 1919 15 . 74.545 64.658 -28.050 1.00 0.00 ? ? ? ? ? . 15 LEU B H 1919 ATOM 1961 H HA . LEU B 1919 15 . 73.993 62.015 -29.075 1.00 0.00 ? ? ? ? ? . 15 LEU B HA 1919 ATOM 1962 H 1HB . LEU B 1919 15 . 74.239 63.099 -26.243 1.00 0.00 ? ? ? ? ? . 15 LEU B 1HB 1919 ATOM 1963 H 2HB . LEU B 1919 15 . 74.061 61.383 -26.617 1.00 0.00 ? ? ? ? ? . 15 LEU B 2HB 1919 ATOM 1964 H HG . LEU B 1919 15 . 76.377 63.133 -27.516 1.00 0.00 ? ? ? ? ? . 15 LEU B HG 1919 ATOM 1965 H 1HD1 . LEU B 1919 15 . 77.660 61.881 -25.839 1.00 0.00 ? ? ? ? ? . 15 LEU B 1HD1 1919 ATOM 1966 H 2HD1 . LEU B 1919 15 . 76.340 62.815 -25.096 1.00 0.00 ? ? ? ? ? . 15 LEU B 2HD1 1919 ATOM 1967 H 3HD1 . LEU B 1919 15 . 76.172 61.057 -25.317 1.00 0.00 ? ? ? ? ? . 15 LEU B 3HD1 1919 ATOM 1968 H 1HD2 . LEU B 1919 15 . 77.381 60.969 -28.161 1.00 0.00 ? ? ? ? ? . 15 LEU B 1HD2 1919 ATOM 1969 H 2HD2 . LEU B 1919 15 . 75.889 60.130 -27.671 1.00 0.00 ? ? ? ? ? . 15 LEU B 2HD2 1919 ATOM 1970 H 3HD2 . LEU B 1919 15 . 75.865 61.260 -29.046 1.00 0.00 ? ? ? ? ? . 15 LEU B 3HD2 1919 ATOM 1971 N N . LEU B 1919 16 . 71.536 63.528 -27.537 1.00 0.00 ? ? ? ? ? . 16 LEU B N 1919 ATOM 1972 C CA . LEU B 1919 16 . 70.090 63.527 -27.346 1.00 0.00 ? ? ? ? ? . 16 LEU B CA 1919 ATOM 1973 C C . LEU B 1919 16 . 69.371 63.467 -28.698 1.00 0.00 ? ? ? ? ? . 16 LEU B C 1919 ATOM 1974 O O . LEU B 1919 16 . 68.418 62.707 -28.854 1.00 0.00 ? ? ? ? ? . 16 LEU B O 1919 ATOM 1975 C CB . LEU B 1919 16 . 69.654 64.779 -26.575 1.00 0.00 ? ? ? ? ? . 16 LEU B CB 1919 ATOM 1976 C CG . LEU B 1919 16 . 68.160 64.868 -26.240 1.00 0.00 ? ? ? ? ? . 16 LEU B CG 1919 ATOM 1977 C CD1 . LEU B 1919 16 . 67.756 63.668 -25.394 1.00 0.00 ? ? ? ? ? . 16 LEU B CD1 1919 ATOM 1978 C CD2 . LEU B 1919 16 . 67.880 66.172 -25.508 1.00 0.00 ? ? ? ? ? . 16 LEU B CD2 1919 ATOM 1979 H H . LEU B 1919 16 . 72.068 64.342 -27.264 1.00 0.00 ? ? ? ? ? . 16 LEU B H 1919 ATOM 1980 H HA . LEU B 1919 16 . 69.815 62.630 -26.792 1.00 0.00 ? ? ? ? ? . 16 LEU B HA 1919 ATOM 1981 H 1HB . LEU B 1919 16 . 70.207 64.819 -25.637 1.00 0.00 ? ? ? ? ? . 16 LEU B 1HB 1919 ATOM 1982 H 2HB . LEU B 1919 16 . 69.915 65.658 -27.163 1.00 0.00 ? ? ? ? ? . 16 LEU B 2HB 1919 ATOM 1983 H HG . LEU B 1919 16 . 67.578 64.837 -27.161 1.00 0.00 ? ? ? ? ? . 16 LEU B HG 1919 ATOM 1984 H 1HD1 . LEU B 1919 16 . 66.694 63.731 -25.156 1.00 0.00 ? ? ? ? ? . 16 LEU B 1HD1 1919 ATOM 1985 H 2HD1 . LEU B 1919 16 . 67.949 62.750 -25.949 1.00 0.00 ? ? ? ? ? . 16 LEU B 2HD1 1919 ATOM 1986 H 3HD1 . LEU B 1919 16 . 68.335 63.663 -24.471 1.00 0.00 ? ? ? ? ? . 16 LEU B 3HD1 1919 ATOM 1987 H 1HD2 . LEU B 1919 16 . 66.817 66.235 -25.271 1.00 0.00 ? ? ? ? ? . 16 LEU B 1HD2 1919 ATOM 1988 H 2HD2 . LEU B 1919 16 . 68.460 66.203 -24.585 1.00 0.00 ? ? ? ? ? . 16 LEU B 2HD2 1919 ATOM 1989 H 3HD2 . LEU B 1919 16 . 68.161 67.013 -26.142 1.00 0.00 ? ? ? ? ? . 16 LEU B 3HD2 1919 ATOM 1990 N N . GLN B 1919 17 . 69.845 64.254 -29.663 1.00 0.00 ? ? ? ? ? . 17 GLN B N 1919 ATOM 1991 C CA . GLN B 1919 17 . 69.344 64.196 -31.043 1.00 0.00 ? ? ? ? ? . 17 GLN B CA 1919 ATOM 1992 C C . GLN B 1919 17 . 69.364 62.762 -31.582 1.00 0.00 ? ? ? ? ? . 17 GLN B C 1919 ATOM 1993 O O . GLN B 1919 17 . 68.359 62.276 -32.104 1.00 0.00 ? ? ? ? ? . 17 GLN B O 1919 ATOM 1994 C CB . GLN B 1919 17 . 70.173 65.106 -31.953 1.00 0.00 ? ? ? ? ? . 17 GLN B CB 1919 ATOM 1995 C CG . GLN B 1919 17 . 69.980 66.590 -31.692 1.00 0.00 ? ? ? ? ? . 17 GLN B CG 1919 ATOM 1996 C CD . GLN B 1919 17 . 70.896 67.451 -32.540 1.00 0.00 ? ? ? ? ? . 17 GLN B CD 1919 ATOM 1997 O OE1 . GLN B 1919 17 . 71.963 67.007 -32.974 1.00 0.00 ? ? ? ? ? . 17 GLN B OE1 1919 ATOM 1998 N NE2 . GLN B 1919 17 . 70.486 68.691 -32.781 1.00 0.00 ? ? ? ? ? . 17 GLN B NE2 1919 ATOM 1999 H H . GLN B 1919 17 . 70.575 64.912 -29.432 1.00 0.00 ? ? ? ? ? . 17 GLN B H 1919 ATOM 2000 H HA . GLN B 1919 17 . 68.315 64.554 -31.053 1.00 0.00 ? ? ? ? ? . 17 GLN B HA 1919 ATOM 2001 H 1HB . GLN B 1919 17 . 71.231 64.878 -31.830 1.00 0.00 ? ? ? ? ? . 17 GLN B 1HB 1919 ATOM 2002 H 2HB . GLN B 1919 17 . 69.915 64.912 -32.994 1.00 0.00 ? ? ? ? ? . 17 GLN B 2HB 1919 ATOM 2003 H 1HG . GLN B 1919 17 . 68.949 66.858 -31.922 1.00 0.00 ? ? ? ? ? . 17 GLN B 1HG 1919 ATOM 2004 H 2HG . GLN B 1919 17 . 70.193 66.795 -30.643 1.00 0.00 ? ? ? ? ? . 17 GLN B 2HG 1919 ATOM 2005 H 1HE2 . GLN B 1919 17 . 71.049 69.306 -33.335 1.00 0.00 ? ? ? ? ? . 17 GLN B 1HE2 1919 ATOM 2006 H 2HE2 . GLN B 1919 17 . 69.614 69.011 -32.410 1.00 0.00 ? ? ? ? ? . 17 GLN B 2HE2 1919 ATOM 2007 N N . GLN B 1919 18 . 70.509 62.097 -31.448 1.00 0.00 ? ? ? ? ? . 18 GLN B N 1919 ATOM 2008 C CA . GLN B 1919 18 . 70.673 60.729 -31.922 1.00 0.00 ? ? ? ? ? . 18 GLN B CA 1919 ATOM 2009 C C . GLN B 1919 18 . 69.688 59.806 -31.211 1.00 0.00 ? ? ? ? ? . 18 GLN B C 1919 ATOM 2010 O O . GLN B 1919 18 . 68.973 59.046 -31.865 1.00 0.00 ? ? ? ? ? . 18 GLN B O 1919 ATOM 2011 C CB . GLN B 1919 18 . 72.109 60.246 -31.699 1.00 0.00 ? ? ? ? ? . 18 GLN B CB 1919 ATOM 2012 C CG . GLN B 1919 18 . 73.139 60.929 -32.582 1.00 0.00 ? ? ? ? ? . 18 GLN B CG 1919 ATOM 2013 C CD . GLN B 1919 18 . 74.556 60.489 -32.264 1.00 0.00 ? ? ? ? ? . 18 GLN B CD 1919 ATOM 2014 O OE1 . GLN B 1919 18 . 74.842 60.020 -31.159 1.00 0.00 ? ? ? ? ? . 18 GLN B OE1 1919 ATOM 2015 N NE2 . GLN B 1919 18 . 75.452 60.639 -33.232 1.00 0.00 ? ? ? ? ? . 18 GLN B NE2 1919 ATOM 2016 H H . GLN B 1919 18 . 71.288 62.560 -31.002 1.00 0.00 ? ? ? ? ? . 18 GLN B H 1919 ATOM 2017 H HA . GLN B 1919 18 . 70.456 60.705 -32.990 1.00 0.00 ? ? ? ? ? . 18 GLN B HA 1919 ATOM 2018 H 1HB . GLN B 1919 18 . 72.392 60.414 -30.660 1.00 0.00 ? ? ? ? ? . 18 GLN B 1HB 1919 ATOM 2019 H 2HB . GLN B 1919 18 . 72.165 59.173 -31.884 1.00 0.00 ? ? ? ? ? . 18 GLN B 2HB 1919 ATOM 2020 H 1HG . GLN B 1919 18 . 72.931 60.682 -33.623 1.00 0.00 ? ? ? ? ? . 18 GLN B 1HG 1919 ATOM 2021 H 2HG . GLN B 1919 18 . 73.074 62.006 -32.433 1.00 0.00 ? ? ? ? ? . 18 GLN B 2HG 1919 ATOM 2022 H 1HE2 . GLN B 1919 18 . 76.404 60.367 -33.081 1.00 0.00 ? ? ? ? ? . 18 GLN B 1HE2 1919 ATOM 2023 H 2HE2 . GLN B 1919 18 . 75.178 61.024 -34.113 1.00 0.00 ? ? ? ? ? . 18 GLN B 2HE2 1919 ATOM 2024 N N . LEU B 1919 19 . 69.631 59.901 -29.882 1.00 0.00 ? ? ? ? ? . 19 LEU B N 1919 ATOM 2025 C CA . LEU B 1919 19 . 68.732 59.062 -29.082 1.00 0.00 ? ? ? ? ? . 19 LEU B CA 1919 ATOM 2026 C C . LEU B 1919 19 . 67.239 59.374 -29.300 1.00 0.00 ? ? ? ? ? . 19 LEU B C 1919 ATOM 2027 O O . LEU B 1919 19 . 66.390 58.477 -29.189 1.00 0.00 ? ? ? ? ? . 19 LEU B O 1919 ATOM 2028 C CB . LEU B 1919 19 . 69.071 59.226 -27.595 1.00 0.00 ? ? ? ? ? . 19 LEU B CB 1919 ATOM 2029 C CG . LEU B 1919 19 . 68.219 58.399 -26.624 1.00 0.00 ? ? ? ? ? . 19 LEU B CG 1919 ATOM 2030 C CD1 . LEU B 1919 19 . 68.291 56.928 -27.010 1.00 0.00 ? ? ? ? ? . 19 LEU B CD1 1919 ATOM 2031 C CD2 . LEU B 1919 19 . 68.716 58.615 -25.202 1.00 0.00 ? ? ? ? ? . 19 LEU B CD2 1919 ATOM 2032 H H . LEU B 1919 19 . 70.225 60.571 -29.414 1.00 0.00 ? ? ? ? ? . 19 LEU B H 1919 ATOM 2033 H HA . LEU B 1919 19 . 68.802 58.037 -29.445 1.00 0.00 ? ? ? ? ? . 19 LEU B HA 1919 ATOM 2034 H 1HB . LEU B 1919 19 . 70.112 58.946 -27.443 1.00 0.00 ? ? ? ? ? . 19 LEU B 1HB 1919 ATOM 2035 H 2HB . LEU B 1919 19 . 68.955 60.276 -27.326 1.00 0.00 ? ? ? ? ? . 19 LEU B 2HB 1919 ATOM 2036 H HG . LEU B 1919 19 . 67.177 58.712 -26.696 1.00 0.00 ? ? ? ? ? . 19 LEU B HG 1919 ATOM 2037 H 1HD1 . LEU B 1919 19 . 67.685 56.340 -26.320 1.00 0.00 ? ? ? ? ? . 19 LEU B 1HD1 1919 ATOM 2038 H 2HD1 . LEU B 1919 19 . 67.911 56.800 -28.024 1.00 0.00 ? ? ? ? ? . 19 LEU B 2HD1 1919 ATOM 2039 H 3HD1 . LEU B 1919 19 . 69.325 56.590 -26.964 1.00 0.00 ? ? ? ? ? . 19 LEU B 3HD1 1919 ATOM 2040 H 1HD2 . LEU B 1919 19 . 68.110 58.028 -24.511 1.00 0.00 ? ? ? ? ? . 19 LEU B 1HD2 1919 ATOM 2041 H 2HD2 . LEU B 1919 19 . 69.757 58.301 -25.128 1.00 0.00 ? ? ? ? ? . 19 LEU B 2HD2 1919 ATOM 2042 H 3HD2 . LEU B 1919 19 . 68.637 59.672 -24.946 1.00 0.00 ? ? ? ? ? . 19 LEU B 3HD2 1919 ATOM 2043 N N . ASN B 1919 20 . 66.922 60.629 -29.605 1.00 0.00 ? ? ? ? ? . 20 ASN B N 1919 ATOM 2044 C CA . ASN B 1919 20 . 65.561 60.994 -29.972 1.00 0.00 ? ? ? ? ? . 20 ASN B CA 1919 ATOM 2045 C C . ASN B 1919 20 . 65.164 60.367 -31.315 1.00 0.00 ? ? ? ? ? . 20 ASN B C 1919 ATOM 2046 O O . ASN B 1919 20 . 64.054 59.846 -31.452 1.00 0.00 ? ? ? ? ? . 20 ASN B O 1919 ATOM 2047 C CB . ASN B 1919 20 . 65.411 62.504 -30.016 1.00 0.00 ? ? ? ? ? . 20 ASN B CB 1919 ATOM 2048 C CG . ASN B 1919 20 . 63.997 62.936 -30.289 1.00 0.00 ? ? ? ? ? . 20 ASN B CG 1919 ATOM 2049 O OD1 . ASN B 1919 20 . 63.070 62.566 -29.560 1.00 0.00 ? ? ? ? ? . 20 ASN B OD1 1919 ATOM 2050 N ND2 . ASN B 1919 20 . 63.814 63.712 -31.327 1.00 0.00 ? ? ? ? ? . 20 ASN B ND2 1919 ATOM 2051 H H . ASN B 1919 20 . 67.634 61.345 -29.583 1.00 0.00 ? ? ? ? ? . 20 ASN B H 1919 ATOM 2052 H HA . ASN B 1919 20 . 64.879 60.585 -29.224 1.00 0.00 ? ? ? ? ? . 20 ASN B HA 1919 ATOM 2053 H 1HB . ASN B 1919 20 . 65.731 62.929 -29.064 1.00 0.00 ? ? ? ? ? . 20 ASN B 1HB 1919 ATOM 2054 H 2HB . ASN B 1919 20 . 66.059 62.911 -30.792 1.00 0.00 ? ? ? ? ? . 20 ASN B 2HB 1919 ATOM 2055 H 1HD2 . ASN B 1919 20 . 62.894 64.031 -31.557 1.00 0.00 ? ? ? ? ? . 20 ASN B 1HD2 1919 ATOM 2056 H 2HD2 . ASN B 1919 20 . 64.593 63.987 -31.889 1.00 0.00 ? ? ? ? ? . 20 ASN B 2HD2 1919 ATOM 2057 N N . LYS B 1919 21 . 66.075 60.404 -32.290 1.00 0.00 ? ? ? ? ? . 21 LYS B N 1919 ATOM 2058 C CA . LYS B 1919 21 . 65.859 59.748 -33.582 1.00 0.00 ? ? ? ? ? . 21 LYS B CA 1919 ATOM 2059 C C . LYS B 1919 21 . 65.633 58.255 -33.395 1.00 0.00 ? ? ? ? ? . 21 LYS B C 1919 ATOM 2060 O O . LYS B 1919 21 . 64.714 57.690 -33.985 1.00 0.00 ? ? ? ? ? . 21 LYS B O 1919 ATOM 2061 C CB . LYS B 1919 21 . 67.045 59.987 -34.517 1.00 0.00 ? ? ? ? ? . 21 LYS B CB 1919 ATOM 2062 C CG . LYS B 1919 21 . 67.158 61.414 -35.038 1.00 0.00 ? ? ? ? ? . 21 LYS B CG 1919 ATOM 2063 C CD . LYS B 1919 21 . 68.387 61.586 -35.918 1.00 0.00 ? ? ? ? ? . 21 LYS B CD 1919 ATOM 2064 C CE . LYS B 1919 21 . 68.514 63.016 -36.420 1.00 0.00 ? ? ? ? ? . 21 LYS B CE 1919 ATOM 2065 N NZ . LYS B 1919 21 . 69.721 63.203 -37.270 1.00 0.00 ? ? ? ? ? . 21 LYS B NZ 1919 ATOM 2066 H H . LYS B 1919 21 . 66.940 60.901 -32.129 1.00 0.00 ? ? ? ? ? . 21 LYS B H 1919 ATOM 2067 H HA . LYS B 1919 21 . 64.966 60.173 -34.041 1.00 0.00 ? ? ? ? ? . 21 LYS B HA 1919 ATOM 2068 H 1HB . LYS B 1919 21 . 67.973 59.747 -33.997 1.00 0.00 ? ? ? ? ? . 21 LYS B 1HB 1919 ATOM 2069 H 2HB . LYS B 1919 21 . 66.970 59.322 -35.378 1.00 0.00 ? ? ? ? ? . 21 LYS B 2HB 1919 ATOM 2070 H 1HG . LYS B 1919 21 . 66.268 61.660 -35.620 1.00 0.00 ? ? ? ? ? . 21 LYS B 1HG 1919 ATOM 2071 H 2HG . LYS B 1919 21 . 67.223 62.104 -34.198 1.00 0.00 ? ? ? ? ? . 21 LYS B 2HG 1919 ATOM 2072 H 1HD . LYS B 1919 21 . 69.281 61.329 -35.348 1.00 0.00 ? ? ? ? ? . 21 LYS B 1HD 1919 ATOM 2073 H 2HD . LYS B 1919 21 . 68.319 60.915 -36.774 1.00 0.00 ? ? ? ? ? . 21 LYS B 2HD 1919 ATOM 2074 H 1HE . LYS B 1919 21 . 67.631 63.277 -37.002 1.00 0.00 ? ? ? ? ? . 21 LYS B 1HE 1919 ATOM 2075 H 2HE . LYS B 1919 21 . 68.576 63.696 -35.570 1.00 0.00 ? ? ? ? ? . 21 LYS B 2HE 1919 ATOM 2076 H 1HZ . LYS B 1919 21 . 69.769 64.163 -37.582 1.00 0.00 ? ? ? ? ? . 21 LYS B 1HZ 1919 ATOM 2077 H 2HZ . LYS B 1919 21 . 70.549 62.982 -36.734 1.00 0.00 ? ? ? ? ? . 21 LYS B 2HZ 1919 ATOM 2078 H 3HZ . LYS B 1919 21 . 69.666 62.591 -38.072 1.00 0.00 ? ? ? ? ? . 21 LYS B 3HZ 1919 ATOM 2079 N N . ASN B 1919 22 . 66.466 57.631 -32.555 1.00 0.00 ? ? ? ? ? . 22 ASN B N 1919 ATOM 2080 C CA . ASN B 1919 22 . 66.371 56.203 -32.258 1.00 0.00 ? ? ? ? ? . 22 ASN B CA 1919 ATOM 2081 C C . ASN B 1919 22 . 65.038 55.856 -31.599 1.00 0.00 ? ? ? ? ? . 22 ASN B C 1919 ATOM 2082 O O . ASN B 1919 22 . 64.540 54.732 -31.725 1.00 0.00 ? ? ? ? ? . 22 ASN B O 1919 ATOM 2083 C CB . ASN B 1919 22 . 67.529 55.764 -31.380 1.00 0.00 ? ? ? ? ? . 22 ASN B CB 1919 ATOM 2084 C CG . ASN B 1919 22 . 68.830 55.696 -32.131 1.00 0.00 ? ? ? ? ? . 22 ASN B CG 1919 ATOM 2085 O OD1 . ASN B 1919 22 . 68.846 55.518 -33.355 1.00 0.00 ? ? ? ? ? . 22 ASN B OD1 1919 ATOM 2086 N ND2 . ASN B 1919 22 . 69.921 55.833 -31.422 1.00 0.00 ? ? ? ? ? . 22 ASN B ND2 1919 ATOM 2087 H H . ASN B 1919 22 . 67.189 58.179 -32.111 1.00 0.00 ? ? ? ? ? . 22 ASN B H 1919 ATOM 2088 H HA . ASN B 1919 22 . 66.451 55.649 -33.194 1.00 0.00 ? ? ? ? ? . 22 ASN B HA 1919 ATOM 2089 H 1HB . ASN B 1919 22 . 67.639 56.461 -30.548 1.00 0.00 ? ? ? ? ? . 22 ASN B 1HB 1919 ATOM 2090 H 2HB . ASN B 1919 22 . 67.314 54.782 -30.959 1.00 0.00 ? ? ? ? ? . 22 ASN B 2HB 1919 ATOM 2091 H 1HD2 . ASN B 1919 22 . 70.815 55.796 -31.869 1.00 0.00 ? ? ? ? ? . 22 ASN B 1HD2 1919 ATOM 2092 H 2HD2 . ASN B 1919 22 . 69.861 55.975 -30.435 1.00 0.00 ? ? ? ? ? . 22 ASN B 2HD2 1919 ATOM 2093 N N . TRP B 1919 23 . 64.476 56.843 -30.898 1.00 0.00 ? ? ? ? ? . 23 TRP B N 1919 ATOM 2094 C CA . TRP B 1919 23 . 63.224 56.685 -30.177 1.00 0.00 ? ? ? ? ? . 23 TRP B CA 1919 ATOM 2095 C C . TRP B 1919 23 . 61.990 56.654 -31.072 1.00 0.00 ? ? ? ? ? . 23 TRP B C 1919 ATOM 2096 O O . TRP B 1919 23 . 61.113 55.801 -30.880 1.00 0.00 ? ? ? ? ? . 23 TRP B O 1919 ATOM 2097 C CB . TRP B 1919 23 . 63.040 57.785 -29.134 1.00 0.00 ? ? ? ? ? . 23 TRP B CB 1919 ATOM 2098 C CG . TRP B 1919 23 . 61.764 57.610 -28.424 1.00 0.00 ? ? ? ? ? . 23 TRP B CG 1919 ATOM 2099 C CD1 . TRP B 1919 23 . 60.718 58.483 -28.372 1.00 0.00 ? ? ? ? ? . 23 TRP B CD1 1919 ATOM 2100 C CD2 . TRP B 1919 23 . 61.357 56.449 -27.699 1.00 0.00 ? ? ? ? ? . 23 TRP B CD2 1919 ATOM 2101 N NE1 . TRP B 1919 23 . 59.691 57.943 -27.637 1.00 0.00 ? ? ? ? ? . 23 TRP B NE1 1919 ATOM 2102 C CE2 . TRP B 1919 23 . 60.060 56.693 -27.212 1.00 0.00 ? ? ? ? ? . 23 TRP B CE2 1919 ATOM 2103 C CE3 . TRP B 1919 23 . 61.978 55.229 -27.394 1.00 0.00 ? ? ? ? ? . 23 TRP B CE3 1919 ATOM 2104 C CZ2 . TRP B 1919 23 . 59.368 55.765 -26.433 1.00 0.00 ? ? ? ? ? . 23 TRP B CZ2 1919 ATOM 2105 C CZ3 . TRP B 1919 23 . 61.291 54.311 -26.607 1.00 0.00 ? ? ? ? ? . 23 TRP B CZ3 1919 ATOM 2106 C CH2 . TRP B 1919 23 . 59.998 54.585 -26.140 1.00 0.00 ? ? ? ? ? . 23 TRP B CH2 1919 ATOM 2107 H H . TRP B 1919 23 . 64.949 57.735 -30.873 1.00 0.00 ? ? ? ? ? . 23 TRP B H 1919 ATOM 2108 H HA . TRP B 1919 23 . 63.241 55.725 -29.661 1.00 0.00 ? ? ? ? ? . 23 TRP B HA 1919 ATOM 2109 H 1HB . TRP B 1919 23 . 63.868 57.756 -28.425 1.00 0.00 ? ? ? ? ? . 23 TRP B 1HB 1919 ATOM 2110 H 2HB . TRP B 1919 23 . 63.062 58.758 -29.624 1.00 0.00 ? ? ? ? ? . 23 TRP B 2HB 1919 ATOM 2111 H HD1 . TRP B 1919 23 . 60.702 59.463 -28.844 1.00 0.00 ? ? ? ? ? . 23 TRP B HD1 1919 ATOM 2112 H HE1 . TRP B 1919 23 . 58.808 58.392 -27.440 1.00 0.00 ? ? ? ? ? . 23 TRP B HE1 1919 ATOM 2113 H HE3 . TRP B 1919 23 . 62.976 55.005 -27.767 1.00 0.00 ? ? ? ? ? . 23 TRP B HE3 1919 ATOM 2114 H HZ2 . TRP B 1919 23 . 58.359 55.955 -26.065 1.00 0.00 ? ? ? ? ? . 23 TRP B HZ2 1919 ATOM 2115 H HZ3 . TRP B 1919 23 . 61.785 53.371 -26.360 1.00 0.00 ? ? ? ? ? . 23 TRP B HZ3 1919 ATOM 2116 H HH2 . TRP B 1919 23 . 59.486 53.841 -25.529 1.00 0.00 ? ? ? ? ? . 23 TRP B HH2 1919 ATOM 2117 N N . HIS B 1919 24 . 61.906 57.607 -32.007 1.00 0.00 ? ? ? ? ? . 24 HIS B N 1919 ATOM 2118 C CA . HIS B 1919 24 . 60.829 57.624 -33.003 1.00 0.00 ? ? ? ? ? . 24 HIS B CA 1919 ATOM 2119 C C . HIS B 1919 24 . 60.797 56.320 -33.799 1.00 0.00 ? ? ? ? ? . 24 HIS B C 1919 ATOM 2120 O O . HIS B 1919 24 . 59.727 55.817 -34.134 1.00 0.00 ? ? ? ? ? . 24 HIS B O 1919 ATOM 2121 C CB . HIS B 1919 24 . 60.992 58.809 -33.961 1.00 0.00 ? ? ? ? ? . 24 HIS B CB 1919 ATOM 2122 C CG . HIS B 1919 24 . 60.794 60.142 -33.308 1.00 0.00 ? ? ? ? ? . 24 HIS B CG 1919 ATOM 2123 N ND1 . HIS B 1919 24 . 59.596 60.521 -32.740 1.00 0.00 ? ? ? ? ? . 24 HIS B ND1 1919 ATOM 2124 C CD2 . HIS B 1919 24 . 61.641 61.184 -33.134 1.00 0.00 ? ? ? ? ? . 24 HIS B CD2 1919 ATOM 2125 C CE1 . HIS B 1919 24 . 59.715 61.740 -32.243 1.00 0.00 ? ? ? ? ? . 24 HIS B CE1 1919 ATOM 2126 N NE2 . HIS B 1919 24 . 60.945 62.164 -32.469 1.00 0.00 ? ? ? ? ? . 24 HIS B NE2 1919 ATOM 2127 H H . HIS B 1919 24 . 62.605 58.335 -32.026 1.00 0.00 ? ? ? ? ? . 24 HIS B H 1919 ATOM 2128 H HA . HIS B 1919 24 . 59.868 57.711 -32.498 1.00 0.00 ? ? ? ? ? . 24 HIS B HA 1919 ATOM 2129 H 1HB . HIS B 1919 24 . 61.991 58.788 -34.399 1.00 0.00 ? ? ? ? ? . 24 HIS B 1HB 1919 ATOM 2130 H 2HB . HIS B 1919 24 . 60.275 58.719 -34.776 1.00 0.00 ? ? ? ? ? . 24 HIS B 2HB 1919 ATOM 2131 H HD1 . HIS B 1919 24 . 58.784 59.947 -32.635 1.00 0.00 ? ? ? ? ? . 24 HIS B HD1 1919 ATOM 2132 H HD2 . HIS B 1919 24 . 62.682 61.346 -33.412 1.00 0.00 ? ? ? ? ? . 24 HIS B HD2 1919 ATOM 2133 H HE1 . HIS B 1919 24 . 58.873 62.222 -31.748 1.00 0.00 ? ? ? ? ? . 24 HIS B HE1 1919 ATOM 2134 N N . ARG B 1919 25 . 61.981 55.786 -34.100 1.00 0.00 ? ? ? ? ? . 25 ARG B N 1919 ATOM 2135 C CA . ARG B 1919 25 . 62.128 54.499 -34.790 1.00 0.00 ? ? ? ? ? . 25 ARG B CA 1919 ATOM 2136 C C . ARG B 1919 25 . 61.487 53.374 -33.961 1.00 0.00 ? ? ? ? ? . 25 ARG B C 1919 ATOM 2137 O O . ARG B 1919 25 . 60.750 52.539 -34.489 1.00 0.00 ? ? ? ? ? . 25 ARG B O 1919 ATOM 2138 C CB . ARG B 1919 25 . 63.596 54.181 -35.035 1.00 0.00 ? ? ? ? ? . 25 ARG B CB 1919 ATOM 2139 C CG . ARG B 1919 25 . 64.269 55.041 -36.093 1.00 0.00 ? ? ? ? ? . 25 ARG B CG 1919 ATOM 2140 C CD . ARG B 1919 25 . 65.723 54.756 -36.189 1.00 0.00 ? ? ? ? ? . 25 ARG B CD 1919 ATOM 2141 N NE . ARG B 1919 25 . 66.359 55.529 -37.244 1.00 0.00 ? ? ? ? ? . 25 ARG B NE 1919 ATOM 2142 C CZ . ARG B 1919 25 . 67.690 55.673 -37.390 1.00 0.00 ? ? ? ? ? . 25 ARG B CZ 1919 ATOM 2143 N NH1 . ARG B 1919 25 . 68.511 55.093 -36.544 1.00 0.00 ? ? ? ? ? . 25 ARG B NH1 1919 ATOM 2144 N NH2 . ARG B 1919 25 . 68.171 56.399 -38.385 1.00 0.00 ? ? ? ? ? . 25 ARG B NH2 1919 ATOM 2145 H H . ARG B 1919 25 . 62.809 56.300 -33.836 1.00 0.00 ? ? ? ? ? . 25 ARG B H 1919 ATOM 2146 H HA . ARG B 1919 25 . 61.595 54.553 -35.740 1.00 0.00 ? ? ? ? ? . 25 ARG B HA 1919 ATOM 2147 H 1HB . ARG B 1919 25 . 64.154 54.304 -34.107 1.00 0.00 ? ? ? ? ? . 25 ARG B 1HB 1919 ATOM 2148 H 2HB . ARG B 1919 25 . 63.697 53.141 -35.342 1.00 0.00 ? ? ? ? ? . 25 ARG B 2HB 1919 ATOM 2149 H 1HG . ARG B 1919 25 . 63.815 54.844 -37.064 1.00 0.00 ? ? ? ? ? . 25 ARG B 1HG 1919 ATOM 2150 H 2HG . ARG B 1919 25 . 64.142 56.095 -35.840 1.00 0.00 ? ? ? ? ? . 25 ARG B 2HG 1919 ATOM 2151 H 1HD . ARG B 1919 25 . 66.206 55.006 -35.245 1.00 0.00 ? ? ? ? ? . 25 ARG B 1HD 1919 ATOM 2152 H 2HD . ARG B 1919 25 . 65.873 53.698 -36.404 1.00 0.00 ? ? ? ? ? . 25 ARG B 2HD 1919 ATOM 2153 H HE . ARG B 1919 25 . 65.759 55.990 -37.915 1.00 0.00 ? ? ? ? ? . 25 ARG B HE 1919 ATOM 2154 H 1HH1 . ARG B 1919 25 . 68.144 54.538 -35.783 1.00 0.00 ? ? ? ? ? . 25 ARG B 1HH1 1919 ATOM 2155 H 2HH1 . ARG B 1919 25 . 69.509 55.201 -36.653 1.00 0.00 ? ? ? ? ? . 25 ARG B 2HH1 1919 ATOM 2156 H 1HH2 . ARG B 1919 25 . 67.539 56.845 -39.036 1.00 0.00 ? ? ? ? ? . 25 ARG B 1HH2 1919 ATOM 2157 H 2HH2 . ARG B 1919 25 . 69.168 56.507 -38.495 1.00 0.00 ? ? ? ? ? . 25 ARG B 2HH2 1919 ATOM 2158 N N . HIS B 1919 26 . 61.762 53.380 -32.660 1.00 0.00 ? ? ? ? ? . 26 HIS B N 1919 ATOM 2159 C CA . HIS B 1919 26 . 61.183 52.415 -31.735 1.00 0.00 ? ? ? ? ? . 26 HIS B CA 1919 ATOM 2160 C C . HIS B 1919 26 . 59.690 52.642 -31.481 1.00 0.00 ? ? ? ? ? . 26 HIS B C 1919 ATOM 2161 O O . HIS B 1919 26 . 58.935 51.694 -31.275 1.00 0.00 ? ? ? ? ? . 26 HIS B O 1919 ATOM 2162 C CB . HIS B 1919 26 . 61.936 52.453 -30.401 1.00 0.00 ? ? ? ? ? . 26 HIS B CB 1919 ATOM 2163 C CG . HIS B 1919 26 . 61.603 51.312 -29.490 1.00 0.00 ? ? ? ? ? . 26 HIS B CG 1919 ATOM 2164 N ND1 . HIS B 1919 26 . 62.230 50.086 -29.573 1.00 0.00 ? ? ? ? ? . 26 HIS B ND1 1919 ATOM 2165 C CD2 . HIS B 1919 26 . 60.709 51.210 -28.479 1.00 0.00 ? ? ? ? ? . 26 HIS B CD2 1919 ATOM 2166 C CE1 . HIS B 1919 26 . 61.736 49.280 -28.650 1.00 0.00 ? ? ? ? ? . 26 HIS B CE1 1919 ATOM 2167 N NE2 . HIS B 1919 26 . 60.812 49.937 -27.974 1.00 0.00 ? ? ? ? ? . 26 HIS B NE2 1919 ATOM 2168 H H . HIS B 1919 26 . 62.396 54.082 -32.306 1.00 0.00 ? ? ? ? ? . 26 HIS B H 1919 ATOM 2169 H HA . HIS B 1919 26 . 61.269 51.413 -32.154 1.00 0.00 ? ? ? ? ? . 26 HIS B HA 1919 ATOM 2170 H 1HB . HIS B 1919 26 . 63.010 52.437 -30.589 1.00 0.00 ? ? ? ? ? . 26 HIS B 1HB 1919 ATOM 2171 H 2HB . HIS B 1919 26 . 61.708 53.382 -29.881 1.00 0.00 ? ? ? ? ? . 26 HIS B 2HB 1919 ATOM 2172 H HD2 . HIS B 1919 26 . 60.033 51.991 -28.131 1.00 0.00 ? ? ? ? ? . 26 HIS B HD2 1919 ATOM 2173 H HE1 . HIS B 1919 26 . 62.040 48.248 -28.477 1.00 0.00 ? ? ? ? ? . 26 HIS B HE1 1919 ATOM 2174 H HE2 . HIS B 1919 26 . 60.266 49.569 -27.208 1.00 0.00 ? ? ? ? ? . 26 HIS B HE2 1919 ATOM 2175 N N . GLN B 1919 27 . 59.282 53.900 -31.464 1.00 0.00 ? ? ? ? ? . 27 GLN B N 1919 ATOM 2176 C CA . GLN B 1919 27 . 57.877 54.243 -31.373 1.00 0.00 ? ? ? ? ? . 27 GLN B CA 1919 ATOM 2177 C C . GLN B 1919 27 . 57.138 53.708 -32.599 1.00 0.00 ? ? ? ? ? . 27 GLN B C 1919 ATOM 2178 O O . GLN B 1919 27 . 56.045 53.162 -32.470 1.00 0.00 ? ? ? ? ? . 27 GLN B O 1919 ATOM 2179 C CB . GLN B 1919 27 . 57.695 55.759 -31.255 1.00 0.00 ? ? ? ? ? . 27 GLN B CB 1919 ATOM 2180 C CG . GLN B 1919 27 . 56.250 56.203 -31.114 1.00 0.00 ? ? ? ? ? . 27 GLN B CG 1919 ATOM 2181 C CD . GLN B 1919 27 . 56.113 57.712 -31.034 1.00 0.00 ? ? ? ? ? . 27 GLN B CD 1919 ATOM 2182 O OE1 . GLN B 1919 27 . 57.060 58.451 -31.318 1.00 0.00 ? ? ? ? ? . 27 GLN B OE1 1919 ATOM 2183 N NE2 . GLN B 1919 27 . 54.932 58.178 -30.647 1.00 0.00 ? ? ? ? ? . 27 GLN B NE2 1919 ATOM 2184 H H . GLN B 1919 27 . 59.967 54.641 -31.516 1.00 0.00 ? ? ? ? ? . 27 GLN B H 1919 ATOM 2185 H HA . GLN B 1919 27 . 57.466 53.782 -30.475 1.00 0.00 ? ? ? ? ? . 27 GLN B HA 1919 ATOM 2186 H 1HB . GLN B 1919 27 . 58.246 56.124 -30.388 1.00 0.00 ? ? ? ? ? . 27 GLN B 1HB 1919 ATOM 2187 H 2HB . GLN B 1919 27 . 58.113 56.245 -32.136 1.00 0.00 ? ? ? ? ? . 27 GLN B 2HB 1919 ATOM 2188 H 1HG . GLN B 1919 27 . 55.687 55.854 -31.980 1.00 0.00 ? ? ? ? ? . 27 GLN B 1HG 1919 ATOM 2189 H 2HG . GLN B 1919 27 . 55.835 55.774 -30.202 1.00 0.00 ? ? ? ? ? . 27 GLN B 2HG 1919 ATOM 2190 H 1HE2 . GLN B 1919 27 . 54.782 59.166 -30.575 1.00 0.00 ? ? ? ? ? . 27 GLN B 1HE2 1919 ATOM 2191 H 2HE2 . GLN B 1919 27 . 54.191 57.544 -30.426 1.00 0.00 ? ? ? ? ? . 27 GLN B 2HE2 1919 ATOM 2192 N N . GLY B 1919 28 . 57.742 53.862 -33.784 1.00 0.00 ? ? ? ? ? . 28 GLY B N 1919 ATOM 2193 C CA . GLY B 1919 28 . 57.199 53.296 -35.015 1.00 0.00 ? ? ? ? ? . 28 GLY B CA 1919 ATOM 2194 C C . GLY B 1919 28 . 56.912 51.812 -34.859 1.00 0.00 ? ? ? ? ? . 28 GLY B C 1919 ATOM 2195 O O . GLY B 1919 28 . 55.837 51.340 -35.231 1.00 0.00 ? ? ? ? ? . 28 GLY B O 1919 ATOM 2196 H H . GLY B 1919 28 . 58.603 54.389 -33.823 1.00 0.00 ? ? ? ? ? . 28 GLY B H 1919 ATOM 2197 H 1HA . GLY B 1919 28 . 56.282 53.821 -35.283 1.00 0.00 ? ? ? ? ? . 28 GLY B 1HA 1919 ATOM 2198 H 2HA . GLY B 1919 28 . 57.907 53.449 -35.829 1.00 0.00 ? ? ? ? ? . 28 GLY B 2HA 1919 ATOM 2199 N N . ASN B 1919 29 . 57.870 51.088 -34.276 1.00 0.00 ? ? ? ? ? . 29 ASN B N 1919 ATOM 2200 C CA . ASN B 1919 29 . 57.735 49.655 -34.056 1.00 0.00 ? ? ? ? ? . 29 ASN B CA 1919 ATOM 2201 C C . ASN B 1919 29 . 56.659 49.317 -33.017 1.00 0.00 ? ? ? ? ? . 29 ASN B C 1919 ATOM 2202 O O . ASN B 1919 29 . 56.035 48.256 -33.078 1.00 0.00 ? ? ? ? ? . 29 ASN B O 1919 ATOM 2203 C CB . ASN B 1919 29 . 59.072 49.065 -33.646 1.00 0.00 ? ? ? ? ? . 29 ASN B CB 1919 ATOM 2204 C CG . ASN B 1919 29 . 60.048 48.998 -34.787 1.00 0.00 ? ? ? ? ? . 29 ASN B CG 1919 ATOM 2205 O OD1 . ASN B 1919 29 . 59.653 48.904 -35.954 1.00 0.00 ? ? ? ? ? . 29 ASN B OD1 1919 ATOM 2206 N ND2 . ASN B 1919 29 . 61.318 49.045 -34.472 1.00 0.00 ? ? ? ? ? . 29 ASN B ND2 1919 ATOM 2207 H H . ASN B 1919 29 . 58.715 51.554 -33.979 1.00 0.00 ? ? ? ? ? . 29 ASN B H 1919 ATOM 2208 H HA . ASN B 1919 29 . 57.368 49.197 -34.976 1.00 0.00 ? ? ? ? ? . 29 ASN B HA 1919 ATOM 2209 H 1HB . ASN B 1919 29 . 59.505 49.667 -32.846 1.00 0.00 ? ? ? ? ? . 29 ASN B 1HB 1919 ATOM 2210 H 2HB . ASN B 1919 29 . 58.920 48.059 -33.253 1.00 0.00 ? ? ? ? ? . 29 ASN B 2HB 1919 ATOM 2211 H 1HD2 . ASN B 1919 29 . 62.013 49.004 -35.191 1.00 0.00 ? ? ? ? ? . 29 ASN B 1HD2 1919 ATOM 2212 H 2HD2 . ASN B 1919 29 . 61.593 49.121 -33.514 1.00 0.00 ? ? ? ? ? . 29 ASN B 2HD2 1919 ATOM 2213 N N . LEU B 1919 30 . 56.438 50.240 -32.083 1.00 0.00 ? ? ? ? ? . 30 LEU B N 1919 ATOM 2214 C CA . LEU B 1919 30 . 55.347 50.113 -31.115 1.00 0.00 ? ? ? ? ? . 30 LEU B CA 1919 ATOM 2215 C C . LEU B 1919 30 . 53.967 50.271 -31.748 1.00 0.00 ? ? ? ? ? . 30 LEU B C 1919 ATOM 2216 O O . LEU B 1919 30 . 53.022 49.619 -31.305 1.00 0.00 ? ? ? ? ? . 30 LEU B O 1919 ATOM 2217 C CB . LEU B 1919 30 . 55.516 51.157 -30.004 1.00 0.00 ? ? ? ? ? . 30 LEU B CB 1919 ATOM 2218 C CG . LEU B 1919 30 . 56.686 50.920 -29.041 1.00 0.00 ? ? ? ? ? . 30 LEU B CG 1919 ATOM 2219 C CD1 . LEU B 1919 30 . 56.805 52.100 -28.086 1.00 0.00 ? ? ? ? ? . 30 LEU B CD1 1919 ATOM 2220 C CD2 . LEU B 1919 30 . 56.463 49.622 -28.280 1.00 0.00 ? ? ? ? ? . 30 LEU B CD2 1919 ATOM 2221 H H . LEU B 1919 30 . 57.040 51.050 -32.042 1.00 0.00 ? ? ? ? ? . 30 LEU B H 1919 ATOM 2222 H HA . LEU B 1919 30 . 55.372 49.108 -30.695 1.00 0.00 ? ? ? ? ? . 30 LEU B HA 1919 ATOM 2223 H 1HB . LEU B 1919 30 . 55.657 52.134 -30.464 1.00 0.00 ? ? ? ? ? . 30 LEU B 1HB 1919 ATOM 2224 H 2HB . LEU B 1919 30 . 54.600 51.186 -29.413 1.00 0.00 ? ? ? ? ? . 30 LEU B 2HB 1919 ATOM 2225 H HG . LEU B 1919 30 . 57.616 50.855 -29.607 1.00 0.00 ? ? ? ? ? . 30 LEU B HG 1919 ATOM 2226 H 1HD1 . LEU B 1919 30 . 57.637 51.932 -27.402 1.00 0.00 ? ? ? ? ? . 30 LEU B 1HD1 1919 ATOM 2227 H 2HD1 . LEU B 1919 30 . 56.983 53.013 -28.655 1.00 0.00 ? ? ? ? ? . 30 LEU B 2HD1 1919 ATOM 2228 H 3HD1 . LEU B 1919 30 . 55.882 52.202 -27.516 1.00 0.00 ? ? ? ? ? . 30 LEU B 3HD1 1919 ATOM 2229 H 1HD2 . LEU B 1919 30 . 57.296 49.453 -27.596 1.00 0.00 ? ? ? ? ? . 30 LEU B 1HD2 1919 ATOM 2230 H 2HD2 . LEU B 1919 30 . 55.535 49.687 -27.713 1.00 0.00 ? ? ? ? ? . 30 LEU B 2HD2 1919 ATOM 2231 H 3HD2 . LEU B 1919 30 . 56.400 48.793 -28.986 1.00 0.00 ? ? ? ? ? . 30 LEU B 3HD2 1919 ATOM 2232 N N . HIS B 1919 31 . 53.845 51.154 -32.741 1.00 0.00 ? ? ? ? ? . 31 HIS B N 1919 ATOM 2233 C CA . HIS B 1919 31 . 52.589 51.281 -33.490 1.00 0.00 ? ? ? ? ? . 31 HIS B CA 1919 ATOM 2234 C C . HIS B 1919 31 . 52.338 50.050 -34.364 1.00 0.00 ? ? ? ? ? . 31 HIS B C 1919 ATOM 2235 O O . HIS B 1919 31 . 51.211 49.575 -34.439 1.00 0.00 ? ? ? ? ? . 31 HIS B O 1919 ATOM 2236 C CB . HIS B 1919 31 . 52.604 52.539 -34.364 1.00 0.00 ? ? ? ? ? . 31 HIS B CB 1919 ATOM 2237 C CG . HIS B 1919 31 . 51.330 52.762 -35.119 1.00 0.00 ? ? ? ? ? . 31 HIS B CG 1919 ATOM 2238 N ND1 . HIS B 1919 31 . 50.166 53.176 -34.506 1.00 0.00 ? ? ? ? ? . 31 HIS B ND1 1919 ATOM 2239 C CD2 . HIS B 1919 31 . 51.037 52.630 -36.434 1.00 0.00 ? ? ? ? ? . 31 HIS B CD2 1919 ATOM 2240 C CE1 . HIS B 1919 31 . 49.211 53.288 -35.413 1.00 0.00 ? ? ? ? ? . 31 HIS B CE1 1919 ATOM 2241 N NE2 . HIS B 1919 31 . 49.714 52.962 -36.590 1.00 0.00 ? ? ? ? ? . 31 HIS B NE2 1919 ATOM 2242 H H . HIS B 1919 31 . 54.626 51.747 -32.985 1.00 0.00 ? ? ? ? ? . 31 HIS B H 1919 ATOM 2243 H HA . HIS B 1919 31 . 51.754 51.341 -32.793 1.00 0.00 ? ? ? ? ? . 31 HIS B HA 1919 ATOM 2244 H 1HB . HIS B 1919 31 . 52.789 53.414 -33.740 1.00 0.00 ? ? ? ? ? . 31 HIS B 1HB 1919 ATOM 2245 H 2HB . HIS B 1919 31 . 53.419 52.472 -35.084 1.00 0.00 ? ? ? ? ? . 31 HIS B 2HB 1919 ATOM 2246 H HD2 . HIS B 1919 31 . 51.723 52.317 -37.221 1.00 0.00 ? ? ? ? ? . 31 HIS B HD2 1919 ATOM 2247 H HE1 . HIS B 1919 31 . 48.184 53.598 -35.223 1.00 0.00 ? ? ? ? ? . 31 HIS B HE1 1919 ATOM 2248 H HE2 . HIS B 1919 31 . 49.212 52.957 -37.466 1.00 0.00 ? ? ? ? ? . 31 HIS B HE2 1919 ATOM 2249 N N . ASP B 1919 32 . 53.384 49.561 -35.034 1.00 0.00 ? ? ? ? ? . 32 ASP B N 1919 ATOM 2250 C CA . ASP B 1919 32 . 53.268 48.389 -35.900 1.00 0.00 ? ? ? ? ? . 32 ASP B CA 1919 ATOM 2251 C C . ASP B 1919 32 . 52.918 47.140 -35.090 1.00 0.00 ? ? ? ? ? . 32 ASP B C 1919 ATOM 2252 O O . ASP B 1919 32 . 52.085 46.342 -35.509 1.00 0.00 ? ? ? ? ? . 32 ASP B O 1919 ATOM 2253 C CB . ASP B 1919 32 . 54.571 48.159 -36.669 1.00 0.00 ? ? ? ? ? . 32 ASP B CB 1919 ATOM 2254 C CG . ASP B 1919 32 . 54.809 49.199 -37.756 1.00 0.00 ? ? ? ? ? . 32 ASP B CG 1919 ATOM 2255 O OD1 . ASP B 1919 32 . 53.893 49.921 -38.071 1.00 0.00 ? ? ? ? ? . 32 ASP B OD1 1919 ATOM 2256 O OD2 . ASP B 1919 32 . 55.905 49.261 -38.261 1.00 0.00 ? ? ? ? ? . 32 ASP B OD2 1919 ATOM 2257 H H . ASP B 1919 32 . 54.281 50.015 -34.939 1.00 0.00 ? ? ? ? ? . 32 ASP B H 1919 ATOM 2258 H HA . ASP B 1919 32 . 52.447 48.555 -36.598 1.00 0.00 ? ? ? ? ? . 32 ASP B HA 1919 ATOM 2259 H 1HB . ASP B 1919 32 . 55.412 48.180 -35.976 1.00 0.00 ? ? ? ? ? . 32 ASP B 1HB 1919 ATOM 2260 H 2HB . ASP B 1919 32 . 54.552 47.171 -37.130 1.00 0.00 ? ? ? ? ? . 32 ASP B 2HB 1919 ATOM 2261 N N . MET B 1919 33 . 53.539 46.994 -33.921 1.00 0.00 ? ? ? ? ? . 33 MET B N 1919 ATOM 2262 C CA . MET B 1919 33 . 53.219 45.917 -32.990 1.00 0.00 ? ? ? ? ? . 33 MET B CA 1919 ATOM 2263 C C . MET B 1919 33 . 51.750 45.978 -32.594 1.00 0.00 ? ? ? ? ? . 33 MET B C 1919 ATOM 2264 O O . MET B 1919 33 . 51.026 44.985 -32.691 1.00 0.00 ? ? ? ? ? . 33 MET B O 1919 ATOM 2265 C CB . MET B 1919 33 . 54.113 45.996 -31.754 1.00 0.00 ? ? ? ? ? . 33 MET B CB 1919 ATOM 2266 C CG . MET B 1919 33 . 53.818 44.943 -30.695 1.00 0.00 ? ? ? ? ? . 33 MET B CG 1919 ATOM 2267 S SD . MET B 1919 33 . 54.745 45.210 -29.171 1.00 0.00 ? ? ? ? ? . 33 MET B SD 1919 ATOM 2268 C CE . MET B 1919 33 . 53.945 46.684 -28.543 1.00 0.00 ? ? ? ? ? . 33 MET B CE 1919 ATOM 2269 H H . MET B 1919 33 . 54.259 47.659 -33.676 1.00 0.00 ? ? ? ? ? . 33 MET B H 1919 ATOM 2270 H HA . MET B 1919 33 . 53.415 44.965 -33.482 1.00 0.00 ? ? ? ? ? . 33 MET B HA 1919 ATOM 2271 H 1HB . MET B 1919 33 . 55.155 45.887 -32.051 1.00 0.00 ? ? ? ? ? . 33 MET B 1HB 1919 ATOM 2272 H 2HB . MET B 1919 33 . 54.005 46.977 -31.289 1.00 0.00 ? ? ? ? ? . 33 MET B 2HB 1919 ATOM 2273 H 1HG . MET B 1919 33 . 52.754 44.953 -30.458 1.00 0.00 ? ? ? ? ? . 33 MET B 1HG 1919 ATOM 2274 H 2HG . MET B 1919 33 . 54.070 43.956 -31.083 1.00 0.00 ? ? ? ? ? . 33 MET B 2HG 1919 ATOM 2275 H 1HE . MET B 1919 33 . 54.409 46.976 -27.600 1.00 0.00 ? ? ? ? ? . 33 MET B 1HE 1919 ATOM 2276 H 2HE . MET B 1919 33 . 54.052 47.493 -29.267 1.00 0.00 ? ? ? ? ? . 33 MET B 2HE 1919 ATOM 2277 H 3HE . MET B 1919 33 . 52.886 46.482 -28.379 1.00 0.00 ? ? ? ? ? . 33 MET B 3HE 1919 ATOM 2278 N N . ASN B 1919 34 . 51.326 47.155 -32.136 1.00 0.00 ? ? ? ? ? . 34 ASN B N 1919 ATOM 2279 C CA . ASN B 1919 34 . 49.922 47.410 -31.831 1.00 0.00 ? ? ? ? ? . 34 ASN B CA 1919 ATOM 2280 C C . ASN B 1919 34 . 48.992 47.149 -33.030 1.00 0.00 ? ? ? ? ? . 34 ASN B C 1919 ATOM 2281 O O . ASN B 1919 34 . 47.835 46.754 -32.859 1.00 0.00 ? ? ? ? ? . 34 ASN B O 1919 ATOM 2282 C CB . ASN B 1919 34 . 49.753 48.833 -31.330 1.00 0.00 ? ? ? ? ? . 34 ASN B CB 1919 ATOM 2283 C CG . ASN B 1919 34 . 48.361 49.109 -30.834 1.00 0.00 ? ? ? ? ? . 34 ASN B CG 1919 ATOM 2284 O OD1 . ASN B 1919 34 . 47.909 48.511 -29.851 1.00 0.00 ? ? ? ? ? . 34 ASN B OD1 1919 ATOM 2285 N ND2 . ASN B 1919 34 . 47.672 50.004 -31.495 1.00 0.00 ? ? ? ? ? . 34 ASN B ND2 1919 ATOM 2286 H H . ASN B 1919 34 . 52.002 47.893 -31.997 1.00 0.00 ? ? ? ? ? . 34 ASN B H 1919 ATOM 2287 H HA . ASN B 1919 34 . 49.615 46.738 -31.028 1.00 0.00 ? ? ? ? ? . 34 ASN B HA 1919 ATOM 2288 H 1HB . ASN B 1919 34 . 50.459 49.020 -30.520 1.00 0.00 ? ? ? ? ? . 34 ASN B 1HB 1919 ATOM 2289 H 2HB . ASN B 1919 34 . 49.985 49.531 -32.134 1.00 0.00 ? ? ? ? ? . 34 ASN B 2HB 1919 ATOM 2290 H 1HD2 . ASN B 1919 34 . 46.740 50.229 -31.210 1.00 0.00 ? ? ? ? ? . 34 ASN B 1HD2 1919 ATOM 2291 H 2HD2 . ASN B 1919 34 . 48.078 50.463 -32.285 1.00 0.00 ? ? ? ? ? . 34 ASN B 2HD2 1919 ATOM 2292 N N . GLN B 1919 35 . 49.514 47.377 -34.234 1.00 0.00 ? ? ? ? ? . 35 GLN B N 1919 ATOM 2293 C CA . GLN B 1919 35 . 48.756 47.190 -35.463 1.00 0.00 ? ? ? ? ? . 35 GLN B CA 1919 ATOM 2294 C C . GLN B 1919 35 . 48.442 45.714 -35.710 1.00 0.00 ? ? ? ? ? . 35 GLN B C 1919 ATOM 2295 O O . GLN B 1919 35 . 47.278 45.357 -35.925 1.00 0.00 ? ? ? ? ? . 35 GLN B O 1919 ATOM 2296 C CB . GLN B 1919 35 . 49.525 47.768 -36.654 1.00 0.00 ? ? ? ? ? . 35 GLN B CB 1919 ATOM 2297 C CG . GLN B 1919 35 . 48.763 47.725 -37.967 1.00 0.00 ? ? ? ? ? . 35 GLN B CG 1919 ATOM 2298 C CD . GLN B 1919 35 . 47.546 48.630 -37.960 1.00 0.00 ? ? ? ? ? . 35 GLN B CD 1919 ATOM 2299 O OE1 . GLN B 1919 35 . 47.649 49.830 -37.690 1.00 0.00 ? ? ? ? ? . 35 GLN B OE1 1919 ATOM 2300 N NE2 . GLN B 1919 35 . 46.383 48.060 -38.256 1.00 0.00 ? ? ? ? ? . 35 GLN B NE2 1919 ATOM 2301 H H . GLN B 1919 35 . 50.472 47.691 -34.290 1.00 0.00 ? ? ? ? ? . 35 GLN B H 1919 ATOM 2302 H HA . GLN B 1919 35 . 47.802 47.707 -35.363 1.00 0.00 ? ? ? ? ? . 35 GLN B HA 1919 ATOM 2303 H 1HB . GLN B 1919 35 . 49.786 48.806 -36.450 1.00 0.00 ? ? ? ? ? . 35 GLN B 1HB 1919 ATOM 2304 H 2HB . GLN B 1919 35 . 50.456 47.217 -36.787 1.00 0.00 ? ? ? ? ? . 35 GLN B 2HB 1919 ATOM 2305 H 1HG . GLN B 1919 35 . 49.425 48.049 -38.770 1.00 0.00 ? ? ? ? ? . 35 GLN B 1HG 1919 ATOM 2306 H 2HG . GLN B 1919 35 . 48.428 46.704 -38.148 1.00 0.00 ? ? ? ? ? . 35 GLN B 2HG 1919 ATOM 2307 H 1HE2 . GLN B 1919 35 . 45.545 48.607 -38.267 1.00 0.00 ? ? ? ? ? . 35 GLN B 1HE2 1919 ATOM 2308 H 2HE2 . GLN B 1919 35 . 46.345 47.083 -38.469 1.00 0.00 ? ? ? ? ? . 35 GLN B 2HE2 1919 ATOM 2309 N N . GLN B 1919 36 . 49.475 44.867 -35.660 1.00 0.00 ? ? ? ? ? . 36 GLN B N 1919 ATOM 2310 C CA . GLN B 1919 36 . 49.317 43.427 -35.912 1.00 0.00 ? ? ? ? ? . 36 GLN B CA 1919 ATOM 2311 C C . GLN B 1919 36 . 48.406 42.767 -34.877 1.00 0.00 ? ? ? ? ? . 36 GLN B C 1919 ATOM 2312 O O . GLN B 1919 36 . 47.594 41.908 -35.215 1.00 0.00 ? ? ? ? ? . 36 GLN B O 1919 ATOM 2313 C CB . GLN B 1919 36 . 50.681 42.732 -35.917 1.00 0.00 ? ? ? ? ? . 36 GLN B CB 1919 ATOM 2314 C CG . GLN B 1919 36 . 51.590 43.152 -37.059 1.00 0.00 ? ? ? ? ? . 36 GLN B CG 1919 ATOM 2315 C CD . GLN B 1919 36 . 51.006 42.814 -38.418 1.00 0.00 ? ? ? ? ? . 36 GLN B CD 1919 ATOM 2316 O OE1 . GLN B 1919 36 . 50.528 41.699 -38.643 1.00 0.00 ? ? ? ? ? . 36 GLN B OE1 1919 ATOM 2317 N NE2 . GLN B 1919 36 . 51.040 43.777 -39.332 1.00 0.00 ? ? ? ? ? . 36 GLN B NE2 1919 ATOM 2318 H H . GLN B 1919 36 . 50.392 45.231 -35.442 1.00 0.00 ? ? ? ? ? . 36 GLN B H 1919 ATOM 2319 H HA . GLN B 1919 36 . 48.849 43.296 -36.887 1.00 0.00 ? ? ? ? ? . 36 GLN B HA 1919 ATOM 2320 H 1HB . GLN B 1919 36 . 51.199 42.941 -34.981 1.00 0.00 ? ? ? ? ? . 36 GLN B 1HB 1919 ATOM 2321 H 2HB . GLN B 1919 36 . 50.540 41.653 -35.979 1.00 0.00 ? ? ? ? ? . 36 GLN B 2HB 1919 ATOM 2322 H 1HG . GLN B 1919 36 . 51.742 44.230 -37.011 1.00 0.00 ? ? ? ? ? . 36 GLN B 1HG 1919 ATOM 2323 H 2HG . GLN B 1919 36 . 52.544 42.636 -36.960 1.00 0.00 ? ? ? ? ? . 36 GLN B 2HG 1919 ATOM 2324 H 1HE2 . GLN B 1919 36 . 50.669 43.612 -40.247 1.00 0.00 ? ? ? ? ? . 36 GLN B 1HE2 1919 ATOM 2325 H 2HE2 . GLN B 1919 36 . 51.437 44.667 -39.107 1.00 0.00 ? ? ? ? ? . 36 GLN B 2HE2 1919 ATOM 2326 N N . MET B 1919 37 . 48.544 43.172 -33.619 1.00 0.00 ? ? ? ? ? . 37 MET B N 1919 ATOM 2327 C CA . MET B 1919 37 . 47.780 42.551 -32.541 1.00 0.00 ? ? ? ? ? . 37 MET B CA 1919 ATOM 2328 C C . MET B 1919 37 . 46.290 42.882 -32.628 1.00 0.00 ? ? ? ? ? . 37 MET B C 1919 ATOM 2329 O O . MET B 1919 37 . 45.457 42.087 -32.199 1.00 0.00 ? ? ? ? ? . 37 MET B O 1919 ATOM 2330 C CB . MET B 1919 37 . 48.340 42.987 -31.189 1.00 0.00 ? ? ? ? ? . 37 MET B CB 1919 ATOM 2331 C CG . MET B 1919 37 . 47.621 42.390 -29.987 1.00 0.00 ? ? ? ? ? . 37 MET B CG 1919 ATOM 2332 S SD . MET B 1919 37 . 47.760 40.593 -29.916 1.00 0.00 ? ? ? ? ? . 37 MET B SD 1919 ATOM 2333 C CE . MET B 1919 37 . 49.467 40.405 -29.409 1.00 0.00 ? ? ? ? ? . 37 MET B CE 1919 ATOM 2334 H H . MET B 1919 37 . 49.186 43.920 -33.399 1.00 0.00 ? ? ? ? ? . 37 MET B H 1919 ATOM 2335 H HA . MET B 1919 37 . 47.854 41.469 -32.644 1.00 0.00 ? ? ? ? ? . 37 MET B HA 1919 ATOM 2336 H 1HB . MET B 1919 37 . 49.391 42.706 -31.123 1.00 0.00 ? ? ? ? ? . 37 MET B 1HB 1919 ATOM 2337 H 2HB . MET B 1919 37 . 48.286 44.073 -31.105 1.00 0.00 ? ? ? ? ? . 37 MET B 2HB 1919 ATOM 2338 H 1HG . MET B 1919 37 . 48.039 42.805 -29.070 1.00 0.00 ? ? ? ? ? . 37 MET B 1HG 1919 ATOM 2339 H 2HG . MET B 1919 37 . 46.564 42.652 -30.029 1.00 0.00 ? ? ? ? ? . 37 MET B 2HG 1919 ATOM 2340 H 1HE . MET B 1919 37 . 49.706 39.345 -29.321 1.00 0.00 ? ? ? ? ? . 37 MET B 1HE 1919 ATOM 2341 H 2HE . MET B 1919 37 . 50.120 40.865 -30.153 1.00 0.00 ? ? ? ? ? . 37 MET B 2HE 1919 ATOM 2342 H 3HE . MET B 1919 37 . 49.617 40.892 -28.445 1.00 0.00 ? ? ? ? ? . 37 MET B 3HE 1919 ATOM 2343 N N . GLU B 1919 38 . 45.977 44.060 -33.166 1.00 0.00 ? ? ? ? ? . 38 GLU B N 1919 ATOM 2344 C CA . GLU B 1919 38 . 44.601 44.438 -33.475 1.00 0.00 ? ? ? ? ? . 38 GLU B CA 1919 ATOM 2345 C C . GLU B 1919 38 . 44.052 43.611 -34.649 1.00 0.00 ? ? ? ? ? . 38 GLU B C 1919 ATOM 2346 O O . GLU B 1919 38 . 42.928 43.102 -34.575 1.00 0.00 ? ? ? ? ? . 38 GLU B O 1919 ATOM 2347 C CB . GLU B 1919 38 . 44.522 45.931 -33.802 1.00 0.00 ? ? ? ? ? . 38 GLU B CB 1919 ATOM 2348 C CG . GLU B 1919 38 . 44.698 46.848 -32.600 1.00 0.00 ? ? ? ? ? . 38 GLU B CG 1919 ATOM 2349 C CD . GLU B 1919 38 . 44.719 48.304 -32.973 1.00 0.00 ? ? ? ? ? . 38 GLU B CD 1919 ATOM 2350 O OE1 . GLU B 1919 38 . 44.725 48.598 -34.145 1.00 0.00 ? ? ? ? ? . 38 GLU B OE1 1919 ATOM 2351 O OE2 . GLU B 1919 38 . 44.728 49.124 -32.085 1.00 0.00 ? ? ? ? ? . 38 GLU B OE2 1919 ATOM 2352 H H . GLU B 1919 38 . 46.723 44.711 -33.365 1.00 0.00 ? ? ? ? ? . 38 GLU B H 1919 ATOM 2353 H HA . GLU B 1919 38 . 43.976 44.202 -32.613 1.00 0.00 ? ? ? ? ? . 38 GLU B HA 1919 ATOM 2354 H 1HB . GLU B 1919 38 . 45.290 46.185 -34.532 1.00 0.00 ? ? ? ? ? . 38 GLU B 1HB 1919 ATOM 2355 H 2HB . GLU B 1919 38 . 43.555 46.154 -34.253 1.00 0.00 ? ? ? ? ? . 38 GLU B 2HB 1919 ATOM 2356 H 1HG . GLU B 1919 38 . 43.880 46.675 -31.901 1.00 0.00 ? ? ? ? ? . 38 GLU B 1HG 1919 ATOM 2357 H 2HG . GLU B 1919 38 . 45.630 46.594 -32.096 1.00 0.00 ? ? ? ? ? . 38 GLU B 2HG 1919 ATOM 2358 N N . GLN B 1919 39 . 44.853 43.453 -35.707 1.00 0.00 ? ? ? ? ? . 39 GLN B N 1919 ATOM 2359 C CA . GLN B 1919 39 . 44.494 42.562 -36.822 1.00 0.00 ? ? ? ? ? . 39 GLN B CA 1919 ATOM 2360 C C . GLN B 1919 39 . 44.231 41.143 -36.329 1.00 0.00 ? ? ? ? ? . 39 GLN B C 1919 ATOM 2361 O O . GLN B 1919 39 . 43.245 40.515 -36.715 1.00 0.00 ? ? ? ? ? . 39 GLN B O 1919 ATOM 2362 C CB . GLN B 1919 39 . 45.601 42.546 -37.880 1.00 0.00 ? ? ? ? ? . 39 GLN B CB 1919 ATOM 2363 C CG . GLN B 1919 39 . 45.284 41.697 -39.099 1.00 0.00 ? ? ? ? ? . 39 GLN B CG 1919 ATOM 2364 C CD . GLN B 1919 39 . 44.130 42.255 -39.909 1.00 0.00 ? ? ? ? ? . 39 GLN B CD 1919 ATOM 2365 O OE1 . GLN B 1919 39 . 44.120 43.435 -40.271 1.00 0.00 ? ? ? ? ? . 39 GLN B OE1 1919 ATOM 2366 N NE2 . GLN B 1919 39 . 43.148 41.408 -40.199 1.00 0.00 ? ? ? ? ? . 39 GLN B NE2 1919 ATOM 2367 H H . GLN B 1919 39 . 45.727 43.958 -35.742 1.00 0.00 ? ? ? ? ? . 39 GLN B H 1919 ATOM 2368 H HA . GLN B 1919 39 . 43.569 42.924 -37.270 1.00 0.00 ? ? ? ? ? . 39 GLN B HA 1919 ATOM 2369 H 1HB . GLN B 1919 39 . 45.793 43.564 -38.220 1.00 0.00 ? ? ? ? ? . 39 GLN B 1HB 1919 ATOM 2370 H 2HB . GLN B 1919 39 . 46.522 42.169 -37.437 1.00 0.00 ? ? ? ? ? . 39 GLN B 2HB 1919 ATOM 2371 H 1HG . GLN B 1919 39 . 46.165 41.658 -39.740 1.00 0.00 ? ? ? ? ? . 39 GLN B 1HG 1919 ATOM 2372 H 2HG . GLN B 1919 39 . 45.017 40.693 -38.770 1.00 0.00 ? ? ? ? ? . 39 GLN B 2HG 1919 ATOM 2373 H 1HE2 . GLN B 1919 39 . 42.359 41.719 -40.732 1.00 0.00 ? ? ? ? ? . 39 GLN B 1HE2 1919 ATOM 2374 H 2HE2 . GLN B 1919 39 . 43.196 40.460 -39.886 1.00 0.00 ? ? ? ? ? . 39 GLN B 2HE2 1919 ATOM 2375 N N . LEU B 1919 40 . 45.120 40.661 -35.464 1.00 0.00 ? ? ? ? ? . 40 LEU B N 1919 ATOM 2376 C CA . LEU B 1919 40 . 45.031 39.326 -34.887 1.00 0.00 ? ? ? ? ? . 40 LEU B CA 1919 ATOM 2377 C C . LEU B 1919 40 . 43.802 39.123 -33.973 1.00 0.00 ? ? ? ? ? . 40 LEU B C 1919 ATOM 2378 O O . LEU B 1919 40 . 43.151 38.077 -34.041 1.00 0.00 ? ? ? ? ? . 40 LEU B O 1919 ATOM 2379 C CB . LEU B 1919 40 . 46.337 39.002 -34.157 1.00 0.00 ? ? ? ? ? . 40 LEU B CB 1919 ATOM 2380 C CG . LEU B 1919 40 . 46.669 37.589 -33.681 1.00 0.00 ? ? ? ? ? . 40 LEU B CG 1919 ATOM 2381 C CD1 . LEU B 1919 40 . 46.541 36.562 -34.794 1.00 0.00 ? ? ? ? ? . 40 LEU B CD1 1919 ATOM 2382 C CD2 . LEU B 1919 40 . 48.080 37.570 -33.090 1.00 0.00 ? ? ? ? ? . 40 LEU B CD2 1919 ATOM 2383 H H . LEU B 1919 40 . 45.890 41.260 -35.202 1.00 0.00 ? ? ? ? ? . 40 LEU B H 1919 ATOM 2384 H HA . LEU B 1919 40 . 44.884 38.609 -35.694 1.00 0.00 ? ? ? ? ? . 40 LEU B HA 1919 ATOM 2385 H 1HB . LEU B 1919 40 . 47.172 39.272 -34.802 1.00 0.00 ? ? ? ? ? . 40 LEU B 1HB 1919 ATOM 2386 H 2HB . LEU B 1919 40 . 46.391 39.610 -33.254 1.00 0.00 ? ? ? ? ? . 40 LEU B 2HB 1919 ATOM 2387 H HG . LEU B 1919 40 . 45.951 37.284 -32.920 1.00 0.00 ? ? ? ? ? . 40 LEU B HG 1919 ATOM 2388 H 1HD1 . LEU B 1919 40 . 46.787 35.573 -34.407 1.00 0.00 ? ? ? ? ? . 40 LEU B 1HD1 1919 ATOM 2389 H 2HD1 . LEU B 1919 40 . 45.519 36.559 -35.171 1.00 0.00 ? ? ? ? ? . 40 LEU B 2HD1 1919 ATOM 2390 H 3HD1 . LEU B 1919 40 . 47.226 36.815 -35.602 1.00 0.00 ? ? ? ? ? . 40 LEU B 3HD1 1919 ATOM 2391 H 1HD2 . LEU B 1919 40 . 48.318 36.563 -32.749 1.00 0.00 ? ? ? ? ? . 40 LEU B 1HD2 1919 ATOM 2392 H 2HD2 . LEU B 1919 40 . 48.797 37.875 -33.853 1.00 0.00 ? ? ? ? ? . 40 LEU B 2HD2 1919 ATOM 2393 H 3HD2 . LEU B 1919 40 . 48.131 38.261 -32.248 1.00 0.00 ? ? ? ? ? . 40 LEU B 3HD2 1919 ATOM 2394 N N . PHE B 1919 41 . 43.488 40.092 -33.112 1.00 0.00 ? ? ? ? ? . 41 PHE B N 1919 ATOM 2395 C CA . PHE B 1919 41 . 42.235 40.017 -32.347 1.00 0.00 ? ? ? ? ? . 41 PHE B CA 1919 ATOM 2396 C C . PHE B 1919 41 . 41.035 39.831 -33.285 1.00 0.00 ? ? ? ? ? . 41 PHE B C 1919 ATOM 2397 O O . PHE B 1919 41 . 40.125 39.061 -32.989 1.00 0.00 ? ? ? ? ? . 41 PHE B O 1919 ATOM 2398 C CB . PHE B 1919 41 . 42.042 41.280 -31.505 1.00 0.00 ? ? ? ? ? . 41 PHE B CB 1919 ATOM 2399 C CG . PHE B 1919 41 . 40.709 41.352 -30.818 1.00 0.00 ? ? ? ? ? . 41 PHE B CG 1919 ATOM 2400 C CD1 . PHE B 1919 41 . 40.545 40.851 -29.535 1.00 0.00 ? ? ? ? ? . 41 PHE B CD1 1919 ATOM 2401 C CD2 . PHE B 1919 41 . 39.615 41.921 -31.452 1.00 0.00 ? ? ? ? ? . 41 PHE B CD2 1919 ATOM 2402 C CE1 . PHE B 1919 41 . 39.318 40.917 -28.902 1.00 0.00 ? ? ? ? ? . 41 PHE B CE1 1919 ATOM 2403 C CE2 . PHE B 1919 41 . 38.388 41.990 -30.822 1.00 0.00 ? ? ? ? ? . 41 PHE B CE2 1919 ATOM 2404 C CZ . PHE B 1919 41 . 38.240 41.487 -29.545 1.00 0.00 ? ? ? ? ? . 41 PHE B CZ 1919 ATOM 2405 H H . PHE B 1919 41 . 44.101 40.883 -32.975 1.00 0.00 ? ? ? ? ? . 41 PHE B H 1919 ATOM 2406 H HA . PHE B 1919 41 . 42.283 39.148 -31.689 1.00 0.00 ? ? ? ? ? . 41 PHE B HA 1919 ATOM 2407 H 1HB . PHE B 1919 41 . 42.820 41.331 -30.744 1.00 0.00 ? ? ? ? ? . 41 PHE B 1HB 1919 ATOM 2408 H 2HB . PHE B 1919 41 . 42.146 42.159 -32.139 1.00 0.00 ? ? ? ? ? . 41 PHE B 2HB 1919 ATOM 2409 H HD1 . PHE B 1919 41 . 41.398 40.401 -29.027 1.00 0.00 ? ? ? ? ? . 41 PHE B HD1 1919 ATOM 2410 H HD2 . PHE B 1919 41 . 39.732 42.319 -32.461 1.00 0.00 ? ? ? ? ? . 41 PHE B HD2 1919 ATOM 2411 H HE1 . PHE B 1919 41 . 39.203 40.518 -27.894 1.00 0.00 ? ? ? ? ? . 41 PHE B HE1 1919 ATOM 2412 H HE2 . PHE B 1919 41 . 37.536 42.441 -31.331 1.00 0.00 ? ? ? ? ? . 41 PHE B HE2 1919 ATOM 2413 H HZ . PHE B 1919 41 . 37.272 41.538 -29.047 1.00 0.00 ? ? ? ? ? . 41 PHE B HZ 1919 ATOM 2414 N N . GLN B 1919 42 . 41.048 40.548 -34.405 1.00 0.00 ? ? ? ? ? . 42 GLN B N 1919 ATOM 2415 C CA . GLN B 1919 42 . 39.955 40.508 -35.391 1.00 0.00 ? ? ? ? ? . 42 GLN B CA 1919 ATOM 2416 C C . GLN B 1919 42 . 39.818 39.134 -36.030 1.00 0.00 ? ? ? ? ? . 42 GLN B C 1919 ATOM 2417 O O . GLN B 1919 42 . 38.706 38.642 -36.198 1.00 0.00 ? ? ? ? ? . 42 GLN B O 1919 ATOM 2418 C CB . GLN B 1919 42 . 40.176 41.560 -36.481 1.00 0.00 ? ? ? ? ? . 42 GLN B CB 1919 ATOM 2419 C CG . GLN B 1919 42 . 40.001 42.993 -36.008 1.00 0.00 ? ? ? ? ? . 42 GLN B CG 1919 ATOM 2420 C CD . GLN B 1919 42 . 40.374 44.004 -37.075 1.00 0.00 ? ? ? ? ? . 42 GLN B CD 1919 ATOM 2421 O OE1 . GLN B 1919 42 . 41.127 43.698 -38.004 1.00 0.00 ? ? ? ? ? . 42 GLN B OE1 1919 ATOM 2422 N NE2 . GLN B 1919 42 . 39.849 45.218 -36.949 1.00 0.00 ? ? ? ? ? . 42 GLN B NE2 1919 ATOM 2423 H H . GLN B 1919 42 . 41.846 41.143 -34.579 1.00 0.00 ? ? ? ? ? . 42 GLN B H 1919 ATOM 2424 H HA . GLN B 1919 42 . 39.017 40.711 -34.875 1.00 0.00 ? ? ? ? ? . 42 GLN B HA 1919 ATOM 2425 H 1HB . GLN B 1919 42 . 41.184 41.460 -36.885 1.00 0.00 ? ? ? ? ? . 42 GLN B 1HB 1919 ATOM 2426 H 2HB . GLN B 1919 42 . 39.477 41.388 -37.300 1.00 0.00 ? ? ? ? ? . 42 GLN B 2HB 1919 ATOM 2427 H 1HG . GLN B 1919 42 . 38.957 43.150 -35.738 1.00 0.00 ? ? ? ? ? . 42 GLN B 1HG 1919 ATOM 2428 H 2HG . GLN B 1919 42 . 40.640 43.159 -35.141 1.00 0.00 ? ? ? ? ? . 42 GLN B 2HG 1919 ATOM 2429 H 1HE2 . GLN B 1919 42 . 40.059 45.927 -37.623 1.00 0.00 ? ? ? ? ? . 42 GLN B 1HE2 1919 ATOM 2430 H 2HE2 . GLN B 1919 42 . 39.243 45.423 -36.180 1.00 0.00 ? ? ? ? ? . 42 GLN B 2HE2 1919 ATOM 2431 N N . GLU B 1919 43 . 40.952 38.531 -36.386 1.00 0.00 ? ? ? ? ? . 43 GLU B N 1919 ATOM 2432 C CA . GLU B 1919 43 . 40.997 37.158 -36.875 1.00 0.00 ? ? ? ? ? . 43 GLU B CA 1919 ATOM 2433 C C . GLU B 1919 43 . 40.331 36.185 -35.906 1.00 0.00 ? ? ? ? ? . 43 GLU B C 1919 ATOM 2434 O O . GLU B 1919 43 . 39.455 35.414 -36.300 1.00 0.00 ? ? ? ? ? . 43 GLU B O 1919 ATOM 2435 C CB . GLU B 1919 43 . 42.447 36.733 -37.118 1.00 0.00 ? ? ? ? ? . 43 GLU B CB 1919 ATOM 2436 C CG . GLU B 1919 43 . 43.164 37.532 -38.197 1.00 0.00 ? ? ? ? ? . 43 GLU B CG 1919 ATOM 2437 C CD . GLU B 1919 43 . 42.473 37.466 -39.531 1.00 0.00 ? ? ? ? ? . 43 GLU B CD 1919 ATOM 2438 O OE1 . GLU B 1919 43 . 42.065 36.396 -39.915 1.00 0.00 ? ? ? ? ? . 43 GLU B OE1 1919 ATOM 2439 O OE2 . GLU B 1919 43 . 42.352 38.487 -40.166 1.00 0.00 ? ? ? ? ? . 43 GLU B OE2 1919 ATOM 2440 H H . GLU B 1919 43 . 41.812 39.055 -36.311 1.00 0.00 ? ? ? ? ? . 43 GLU B H 1919 ATOM 2441 H HA . GLU B 1919 43 . 40.444 37.107 -37.813 1.00 0.00 ? ? ? ? ? . 43 GLU B HA 1919 ATOM 2442 H 1HB . GLU B 1919 43 . 43.016 36.833 -36.194 1.00 0.00 ? ? ? ? ? . 43 GLU B 1HB 1919 ATOM 2443 H 2HB . GLU B 1919 43 . 42.474 35.682 -37.407 1.00 0.00 ? ? ? ? ? . 43 GLU B 2HB 1919 ATOM 2444 H 1HG . GLU B 1919 43 . 43.224 38.573 -37.884 1.00 0.00 ? ? ? ? ? . 43 GLU B 1HG 1919 ATOM 2445 H 2HG . GLU B 1919 43 . 44.179 37.153 -38.301 1.00 0.00 ? ? ? ? ? . 43 GLU B 2HG 1919 ATOM 2446 N N . PHE B 1919 44 . 40.737 36.242 -34.638 1.00 0.00 ? ? ? ? ? . 44 PHE B N 1919 ATOM 2447 C CA . PHE B 1919 44 . 40.144 35.391 -33.610 1.00 0.00 ? ? ? ? ? . 44 PHE B CA 1919 ATOM 2448 C C . PHE B 1919 44 . 38.646 35.591 -33.449 1.00 0.00 ? ? ? ? ? . 44 PHE B C 1919 ATOM 2449 O O . PHE B 1919 44 . 37.905 34.626 -33.247 1.00 0.00 ? ? ? ? ? . 44 PHE B O 1919 ATOM 2450 C CB . PHE B 1919 44 . 40.828 35.645 -32.266 1.00 0.00 ? ? ? ? ? . 44 PHE B CB 1919 ATOM 2451 C CG . PHE B 1919 44 . 42.043 34.793 -32.033 1.00 0.00 ? ? ? ? ? . 44 PHE B CG 1919 ATOM 2452 C CD1 . PHE B 1919 44 . 43.317 35.318 -32.187 1.00 0.00 ? ? ? ? ? . 44 PHE B CD1 1919 ATOM 2453 C CD2 . PHE B 1919 44 . 41.914 33.463 -31.660 1.00 0.00 ? ? ? ? ? . 44 PHE B CD2 1919 ATOM 2454 C CE1 . PHE B 1919 44 . 44.435 34.535 -31.974 1.00 0.00 ? ? ? ? ? . 44 PHE B CE1 1919 ATOM 2455 C CE2 . PHE B 1919 44 . 43.030 32.678 -31.444 1.00 0.00 ? ? ? ? ? . 44 PHE B CE2 1919 ATOM 2456 C CZ . PHE B 1919 44 . 44.292 33.215 -31.602 1.00 0.00 ? ? ? ? ? . 44 PHE B CZ 1919 ATOM 2457 H H . PHE B 1919 44 . 41.470 36.887 -34.380 1.00 0.00 ? ? ? ? ? . 44 PHE B H 1919 ATOM 2458 H HA . PHE B 1919 44 . 40.257 34.350 -33.915 1.00 0.00 ? ? ? ? ? . 44 PHE B HA 1919 ATOM 2459 H 1HB . PHE B 1919 44 . 41.129 36.690 -32.203 1.00 0.00 ? ? ? ? ? . 44 PHE B 1HB 1919 ATOM 2460 H 2HB . PHE B 1919 44 . 40.122 35.459 -31.457 1.00 0.00 ? ? ? ? ? . 44 PHE B 2HB 1919 ATOM 2461 H HD1 . PHE B 1919 44 . 43.430 36.362 -32.480 1.00 0.00 ? ? ? ? ? . 44 PHE B HD1 1919 ATOM 2462 H HD2 . PHE B 1919 44 . 40.917 33.039 -31.535 1.00 0.00 ? ? ? ? ? . 44 PHE B HD2 1919 ATOM 2463 H HE1 . PHE B 1919 44 . 45.430 34.961 -32.099 1.00 0.00 ? ? ? ? ? . 44 PHE B HE1 1919 ATOM 2464 H HE2 . PHE B 1919 44 . 42.915 31.635 -31.151 1.00 0.00 ? ? ? ? ? . 44 PHE B HE2 1919 ATOM 2465 H HZ . PHE B 1919 44 . 45.173 32.596 -31.434 1.00 0.00 ? ? ? ? ? . 44 PHE B HZ 1919 ATOM 2466 N N . GLN B 1919 45 . 38.218 36.846 -33.548 1.00 0.00 ? ? ? ? ? . 45 GLN B N 1919 ATOM 2467 C CA . GLN B 1919 45 . 36.814 37.204 -33.461 1.00 0.00 ? ? ? ? ? . 45 GLN B CA 1919 ATOM 2468 C C . GLN B 1919 45 . 35.988 36.571 -34.588 1.00 0.00 ? ? ? ? ? . 45 GLN B C 1919 ATOM 2469 O O . GLN B 1919 45 . 34.853 36.144 -34.362 1.00 0.00 ? ? ? ? ? . 45 GLN B O 1919 ATOM 2470 C CB . GLN B 1919 45 . 36.659 38.727 -33.490 1.00 0.00 ? ? ? ? ? . 45 GLN B CB 1919 ATOM 2471 C CG . GLN B 1919 45 . 35.233 39.212 -33.292 1.00 0.00 ? ? ? ? ? . 45 GLN B CG 1919 ATOM 2472 C CD . GLN B 1919 45 . 35.139 40.725 -33.235 1.00 0.00 ? ? ? ? ? . 45 GLN B CD 1919 ATOM 2473 O OE1 . GLN B 1919 45 . 36.114 41.432 -33.504 1.00 0.00 ? ? ? ? ? . 45 GLN B OE1 1919 ATOM 2474 N NE2 . GLN B 1919 45 . 33.962 41.230 -32.884 1.00 0.00 ? ? ? ? ? . 45 GLN B NE2 1919 ATOM 2475 H H . GLN B 1919 45 . 38.904 37.574 -33.689 1.00 0.00 ? ? ? ? ? . 45 GLN B H 1919 ATOM 2476 H HA . GLN B 1919 45 . 36.415 36.815 -32.524 1.00 0.00 ? ? ? ? ? . 45 GLN B HA 1919 ATOM 2477 H 1HB . GLN B 1919 45 . 37.277 39.170 -32.709 1.00 0.00 ? ? ? ? ? . 45 GLN B 1HB 1919 ATOM 2478 H 2HB . GLN B 1919 45 . 37.015 39.111 -34.446 1.00 0.00 ? ? ? ? ? . 45 GLN B 2HB 1919 ATOM 2479 H 1HG . GLN B 1919 45 . 34.623 38.862 -34.124 1.00 0.00 ? ? ? ? ? . 45 GLN B 1HG 1919 ATOM 2480 H 2HG . GLN B 1919 45 . 34.851 38.810 -32.354 1.00 0.00 ? ? ? ? ? . 45 GLN B 2HG 1919 ATOM 2481 H 1HE2 . GLN B 1919 45 . 33.839 42.222 -32.829 1.00 0.00 ? ? ? ? ? . 45 GLN B 1HE2 1919 ATOM 2482 H 2HE2 . GLN B 1919 45 . 33.198 40.620 -32.674 1.00 0.00 ? ? ? ? ? . 45 GLN B 2HE2 1919 ATOM 2483 N N . HIS B 1919 46 . 36.565 36.517 -35.790 1.00 0.00 ? ? ? ? ? . 46 HIS B N 1919 ATOM 2484 C CA . HIS B 1919 46 . 35.945 35.847 -36.932 1.00 0.00 ? ? ? ? ? . 46 HIS B CA 1919 ATOM 2485 C C . HIS B 1919 46 . 35.844 34.342 -36.681 1.00 0.00 ? ? ? ? ? . 46 HIS B C 1919 ATOM 2486 O O . HIS B 1919 46 . 34.792 33.745 -36.905 1.00 0.00 ? ? ? ? ? . 46 HIS B O 1919 ATOM 2487 C CB . HIS B 1919 46 . 36.740 36.109 -38.215 1.00 0.00 ? ? ? ? ? . 46 HIS B CB 1919 ATOM 2488 C CG . HIS B 1919 46 . 36.067 35.603 -39.454 1.00 0.00 ? ? ? ? ? . 46 HIS B CG 1919 ATOM 2489 N ND1 . HIS B 1919 46 . 34.970 36.227 -40.011 1.00 0.00 ? ? ? ? ? . 46 HIS B ND1 1919 ATOM 2490 C CD2 . HIS B 1919 46 . 36.334 34.535 -40.240 1.00 0.00 ? ? ? ? ? . 46 HIS B CD2 1919 ATOM 2491 C CE1 . HIS B 1919 46 . 34.592 35.562 -41.090 1.00 0.00 ? ? ? ? ? . 46 HIS B CE1 1919 ATOM 2492 N NE2 . HIS B 1919 46 . 35.403 34.532 -41.250 1.00 0.00 ? ? ? ? ? . 46 HIS B NE2 1919 ATOM 2493 H H . HIS B 1919 46 . 37.466 36.959 -35.908 1.00 0.00 ? ? ? ? ? . 46 HIS B H 1919 ATOM 2494 H HA . HIS B 1919 46 . 34.933 36.226 -37.070 1.00 0.00 ? ? ? ? ? . 46 HIS B HA 1919 ATOM 2495 H 1HB . HIS B 1919 46 . 36.903 37.181 -38.330 1.00 0.00 ? ? ? ? ? . 46 HIS B 1HB 1919 ATOM 2496 H 2HB . HIS B 1919 46 . 37.718 35.635 -38.141 1.00 0.00 ? ? ? ? ? . 46 HIS B 2HB 1919 ATOM 2497 H HD1 . HIS B 1919 46 . 34.565 37.091 -39.712 1.00 0.00 ? ? ? ? ? . 46 HIS B HD1 1919 ATOM 2498 H HD2 . HIS B 1919 46 . 37.096 33.756 -40.199 1.00 0.00 ? ? ? ? ? . 46 HIS B HD2 1919 ATOM 2499 H HE1 . HIS B 1919 46 . 33.738 35.898 -41.678 1.00 0.00 ? ? ? ? ? . 46 HIS B HE1 1919 ATOM 2500 N N . PHE B 1919 47 . 36.933 33.741 -36.198 1.00 0.00 ? ? ? ? ? . 47 PHE B N 1919 ATOM 2501 C CA . PHE B 1919 47 . 36.987 32.285 -36.042 1.00 0.00 ? ? ? ? ? . 47 PHE B CA 1919 ATOM 2502 C C . PHE B 1919 47 . 36.261 31.724 -34.825 1.00 0.00 ? ? ? ? ? . 47 PHE B C 1919 ATOM 2503 O O . PHE B 1919 47 . 36.030 30.515 -34.744 1.00 0.00 ? ? ? ? ? . 47 PHE B O 1919 ATOM 2504 C CB . PHE B 1919 47 . 38.449 31.837 -35.982 1.00 0.00 ? ? ? ? ? . 47 PHE B CB 1919 ATOM 2505 C CG . PHE B 1919 47 . 39.308 32.430 -37.062 1.00 0.00 ? ? ? ? ? . 47 PHE B CG 1919 ATOM 2506 C CD1 . PHE B 1919 47 . 40.597 32.861 -36.785 1.00 0.00 ? ? ? ? ? . 47 PHE B CD1 1919 ATOM 2507 C CD2 . PHE B 1919 47 . 38.830 32.558 -38.358 1.00 0.00 ? ? ? ? ? . 47 PHE B CD2 1919 ATOM 2508 C CE1 . PHE B 1919 47 . 41.389 33.406 -37.778 1.00 0.00 ? ? ? ? ? . 47 PHE B CE1 1919 ATOM 2509 C CE2 . PHE B 1919 47 . 39.620 33.102 -39.352 1.00 0.00 ? ? ? ? ? . 47 PHE B CE2 1919 ATOM 2510 C CZ . PHE B 1919 47 . 40.901 33.526 -39.061 1.00 0.00 ? ? ? ? ? . 47 PHE B CZ 1919 ATOM 2511 H H . PHE B 1919 47 . 37.736 34.294 -35.934 1.00 0.00 ? ? ? ? ? . 47 PHE B H 1919 ATOM 2512 H HA . PHE B 1919 47 . 36.393 31.830 -36.836 1.00 0.00 ? ? ? ? ? . 47 PHE B HA 1919 ATOM 2513 H 1HB . PHE B 1919 47 . 38.875 32.114 -35.019 1.00 0.00 ? ? ? ? ? . 47 PHE B 1HB 1919 ATOM 2514 H 2HB . PHE B 1919 47 . 38.500 30.753 -36.063 1.00 0.00 ? ? ? ? ? . 47 PHE B 2HB 1919 ATOM 2515 H HD1 . PHE B 1919 47 . 40.984 32.765 -35.770 1.00 0.00 ? ? ? ? ? . 47 PHE B HD1 1919 ATOM 2516 H HD2 . PHE B 1919 47 . 37.818 32.223 -38.587 1.00 0.00 ? ? ? ? ? . 47 PHE B HD2 1919 ATOM 2517 H HE1 . PHE B 1919 47 . 42.400 33.741 -37.545 1.00 0.00 ? ? ? ? ? . 47 PHE B HE1 1919 ATOM 2518 H HE2 . PHE B 1919 47 . 39.232 33.196 -40.367 1.00 0.00 ? ? ? ? ? . 47 PHE B HE2 1919 ATOM 2519 H HZ . PHE B 1919 47 . 41.524 33.957 -39.844 1.00 0.00 ? ? ? ? ? . 47 PHE B HZ 1919 ATOM 2520 N N . MET B 1919 48 . 35.876 32.586 -33.880 1.00 0.00 ? ? ? ? ? . 48 MET B N 1919 ATOM 2521 C CA . MET B 1919 48 . 35.043 32.170 -32.751 1.00 0.00 ? ? ? ? ? . 48 MET B CA 1919 ATOM 2522 C C . MET B 1919 48 . 33.549 32.168 -33.104 1.00 0.00 ? ? ? ? ? . 48 MET B C 1919 ATOM 2523 O O . MET B 1919 48 . 32.874 33.198 -33.028 1.00 0.00 ? ? ? ? ? . 48 MET B O 1919 ATOM 2524 C CB . MET B 1919 48 . 35.303 33.080 -31.552 1.00 0.00 ? ? ? ? ? . 48 MET B CB 1919 ATOM 2525 C CG . MET B 1919 48 . 36.669 32.898 -30.907 1.00 0.00 ? ? ? ? ? . 48 MET B CG 1919 ATOM 2526 S SD . MET B 1919 48 . 36.897 31.247 -30.217 1.00 0.00 ? ? ? ? ? . 48 MET B SD 1919 ATOM 2527 C CE . MET B 1919 48 . 35.738 31.287 -28.853 1.00 0.00 ? ? ? ? ? . 48 MET B CE 1919 ATOM 2528 H H . MET B 1919 48 . 36.173 33.548 -33.957 1.00 0.00 ? ? ? ? ? . 48 MET B H 1919 ATOM 2529 H HA . MET B 1919 48 . 35.307 31.147 -32.485 1.00 0.00 ? ? ? ? ? . 48 MET B HA 1919 ATOM 2530 H 1HB . MET B 1919 48 . 35.215 34.121 -31.860 1.00 0.00 ? ? ? ? ? . 48 MET B 1HB 1919 ATOM 2531 H 2HB . MET B 1919 48 . 34.546 32.900 -30.788 1.00 0.00 ? ? ? ? ? . 48 MET B 2HB 1919 ATOM 2532 H 1HG . MET B 1919 48 . 37.448 33.072 -31.649 1.00 0.00 ? ? ? ? ? . 48 MET B 1HG 1919 ATOM 2533 H 2HG . MET B 1919 48 . 36.794 33.626 -30.106 1.00 0.00 ? ? ? ? ? . 48 MET B 2HG 1919 ATOM 2534 H 1HE . MET B 1919 48 . 35.763 30.333 -28.326 1.00 0.00 ? ? ? ? ? . 48 MET B 1HE 1919 ATOM 2535 H 2HE . MET B 1919 48 . 36.011 32.089 -28.166 1.00 0.00 ? ? ? ? ? . 48 MET B 2HE 1919 ATOM 2536 H 3HE . MET B 1919 48 . 34.732 31.464 -29.236 1.00 0.00 ? ? ? ? ? . 48 MET B 3HE 1919 ATOM 2537 N N . GLN B 1919 49 . 33.220 31.279 -34.069 1.00 0.00 ? ? ? ? ? . 49 GLN B N 1919 ATOM 2538 C CA . GLN B 1919 49 . 32.065 30.971 -34.904 1.00 0.00 ? ? ? ? ? . 49 GLN B CA 1919 ATOM 2539 C C . GLN B 1919 49 . 32.429 30.596 -36.348 1.00 0.00 ? ? ? ? ? . 49 GLN B C 1919 ATOM 2540 O O . GLN B 1919 49 . 31.783 29.706 -36.930 1.00 0.00 ? ? ? ? ? . 49 GLN B O 1919 ATOM 2541 C CB . GLN B 1919 49 . 31.105 32.164 -34.912 1.00 0.00 ? ? ? ? ? . 49 GLN B CB 1919 ATOM 2542 C CG . GLN B 1919 49 . 29.838 31.937 -35.718 1.00 0.00 ? ? ? ? ? . 49 GLN B CG 1919 ATOM 2543 C CD . GLN B 1919 49 . 28.959 30.853 -35.124 1.00 0.00 ? ? ? ? ? . 49 GLN B CD 1919 ATOM 2544 O OE1 . GLN B 1919 49 . 28.643 30.875 -33.931 1.00 0.00 ? ? ? ? ? . 49 GLN B OE1 1919 ATOM 2545 N NE2 . GLN B 1919 49 . 28.558 29.897 -35.953 1.00 0.00 ? ? ? ? ? . 49 GLN B NE2 1919 ATOM 2546 H H . GLN B 1919 49 . 34.074 30.745 -34.141 1.00 0.00 ? ? ? ? ? . 49 GLN B H 1919 ATOM 2547 H HA . GLN B 1919 49 . 31.615 30.046 -34.544 1.00 0.00 ? ? ? ? ? . 49 GLN B HA 1919 ATOM 2548 H 1HB . GLN B 1919 49 . 30.815 32.404 -33.889 1.00 0.00 ? ? ? ? ? . 49 GLN B 1HB 1919 ATOM 2549 H 2HB . GLN B 1919 49 . 31.613 33.037 -35.321 1.00 0.00 ? ? ? ? ? . 49 GLN B 2HB 1919 ATOM 2550 H 1HG . GLN B 1919 49 . 29.266 32.865 -35.745 1.00 0.00 ? ? ? ? ? . 49 GLN B 1HG 1919 ATOM 2551 H 2HG . GLN B 1919 49 . 30.112 31.639 -36.730 1.00 0.00 ? ? ? ? ? . 49 GLN B 2HG 1919 ATOM 2552 H 1HE2 . GLN B 1919 49 . 27.977 29.154 -35.618 1.00 0.00 ? ? ? ? ? . 49 GLN B 1HE2 1919 ATOM 2553 H 2HE2 . GLN B 1919 49 . 28.838 29.917 -36.913 1.00 0.00 ? ? ? ? ? . 49 GLN B 2HE2 1919 ATOM 2554 N N . GLY B 1919 50 . 33.471 31.210 -36.901 1.00 0.00 ? ? ? ? ? . 50 GLY B N 1919 ATOM 2555 C CA . GLY B 1919 50 . 33.926 30.899 -38.256 1.00 0.00 ? ? ? ? ? . 50 GLY B CA 1919 ATOM 2556 C C . GLY B 1919 50 . 34.494 29.499 -38.390 1.00 0.00 ? ? ? ? ? . 50 GLY B C 1919 ATOM 2557 O O . GLY B 1919 50 . 34.290 28.823 -39.406 1.00 0.00 ? ? ? ? ? . 50 GLY B O 1919 ATOM 2558 H H . GLY B 1919 50 . 33.962 31.912 -36.367 1.00 0.00 ? ? ? ? ? . 50 GLY B H 1919 ATOM 2559 H 1HA . GLY B 1919 50 . 33.094 31.005 -38.952 1.00 0.00 ? ? ? ? ? . 50 GLY B 1HA 1919 ATOM 2560 H 2HA . GLY B 1919 50 . 34.690 31.615 -38.556 1.00 0.00 ? ? ? ? ? . 50 GLY B 2HA 1919 ATOM 2561 N N . ASN B 1919 51 . 35.187 29.055 -37.346 1.00 0.00 ? ? ? ? ? . 51 ASN B N 1919 ATOM 2562 C CA . ASN B 1919 51 . 35.778 27.724 -37.306 1.00 0.00 ? ? ? ? ? . 51 ASN B CA 1919 ATOM 2563 C C . ASN B 1919 51 . 34.810 26.574 -37.520 1.00 0.00 ? ? ? ? ? . 51 ASN B C 1919 ATOM 2564 O O . ASN B 1919 51 . 33.878 26.412 -36.727 1.00 0.00 ? ? ? ? ? . 51 ASN B O 1919 ATOM 2565 C CB . ASN B 1919 51 . 36.505 27.534 -35.987 1.00 0.00 ? ? ? ? ? . 51 ASN B CB 1919 ATOM 2566 C CG . ASN B 1919 51 . 37.166 26.188 -35.880 1.00 0.00 ? ? ? ? ? . 51 ASN B CG 1919 ATOM 2567 O OD1 . ASN B 1919 51 . 37.713 25.672 -36.861 1.00 0.00 ? ? ? ? ? . 51 ASN B OD1 1919 ATOM 2568 N ND2 . ASN B 1919 51 . 37.126 25.610 -34.707 1.00 0.00 ? ? ? ? ? . 51 ASN B ND2 1919 ATOM 2569 H H . ASN B 1919 51 . 35.303 29.669 -36.552 1.00 0.00 ? ? ? ? ? . 51 ASN B H 1919 ATOM 2570 H HA . ASN B 1919 51 . 36.528 27.655 -38.096 1.00 0.00 ? ? ? ? ? . 51 ASN B HA 1919 ATOM 2571 H 1HB . ASN B 1919 51 . 37.264 28.309 -35.875 1.00 0.00 ? ? ? ? ? . 51 ASN B 1HB 1919 ATOM 2572 H 2HB . ASN B 1919 51 . 35.799 27.646 -35.164 1.00 0.00 ? ? ? ? ? . 51 ASN B 2HB 1919 ATOM 2573 H 1HD2 . ASN B 1919 51 . 37.549 24.713 -34.576 1.00 0.00 ? ? ? ? ? . 51 ASN B 1HD2 1919 ATOM 2574 H 2HD2 . ASN B 1919 51 . 36.672 26.064 -33.941 1.00 0.00 ? ? ? ? ? . 51 ASN B 2HD2 1919 ATOM 2575 N N . GLN B 1919 52 . 35.078 25.753 -38.543 1.00 0.00 ? ? ? ? ? . 52 GLN B N 1919 ATOM 2576 C CA . GLN B 1919 52 . 34.325 24.524 -38.845 1.00 0.00 ? ? ? ? ? . 52 GLN B CA 1919 ATOM 2577 C C . GLN B 1919 52 . 35.200 23.235 -38.784 1.00 0.00 ? ? ? ? ? . 52 GLN B C 1919 ATOM 2578 O O . GLN B 1919 52 . 34.793 22.144 -39.231 1.00 0.00 ? ? ? ? ? . 52 GLN B O 1919 ATOM 2579 C CB . GLN B 1919 52 . 33.678 24.645 -40.227 1.00 0.00 ? ? ? ? ? . 52 GLN B CB 1919 ATOM 2580 C CG . GLN B 1919 52 . 32.681 25.785 -40.350 1.00 0.00 ? ? ? ? ? . 52 GLN B CG 1919 ATOM 2581 C CD . GLN B 1919 52 . 31.485 25.609 -39.434 1.00 0.00 ? ? ? ? ? . 52 GLN B CD 1919 ATOM 2582 O OE1 . GLN B 1919 52 . 30.868 24.541 -39.394 1.00 0.00 ? ? ? ? ? . 52 GLN B OE1 1919 ATOM 2583 N NE2 . GLN B 1919 52 . 31.151 26.658 -38.691 1.00 0.00 ? ? ? ? ? . 52 GLN B NE2 1919 ATOM 2584 H H . GLN B 1919 52 . 35.853 26.013 -39.135 1.00 0.00 ? ? ? ? ? . 52 GLN B H 1919 ATOM 2585 H HA . GLN B 1919 52 . 33.542 24.405 -38.096 1.00 0.00 ? ? ? ? ? . 52 GLN B HA 1919 ATOM 2586 H 1HB . GLN B 1919 52 . 34.452 24.793 -40.980 1.00 0.00 ? ? ? ? ? . 52 GLN B 1HB 1919 ATOM 2587 H 2HB . GLN B 1919 52 . 33.160 23.717 -40.469 1.00 0.00 ? ? ? ? ? . 52 GLN B 2HB 1919 ATOM 2588 H 1HG . GLN B 1919 52 . 33.178 26.719 -40.088 1.00 0.00 ? ? ? ? ? . 52 GLN B 1HG 1919 ATOM 2589 H 2HG . GLN B 1919 52 . 32.321 25.829 -41.378 1.00 0.00 ? ? ? ? ? . 52 GLN B 2HG 1919 ATOM 2590 H 1HE2 . GLN B 1919 52 . 30.370 26.601 -38.067 1.00 0.00 ? ? ? ? ? . 52 GLN B 1HE2 1919 ATOM 2591 H 2HE2 . GLN B 1919 52 . 31.679 27.505 -38.754 1.00 0.00 ? ? ? ? ? . 52 GLN B 2HE2 1919 ATOM 2592 N N . ASP B 1919 53 . 36.408 23.389 -38.245 1.00 0.00 ? ? ? ? ? . 53 ASP B N 1919 ATOM 2593 C CA . ASP B 1919 53 . 37.372 22.302 -38.051 1.00 0.00 ? ? ? ? ? . 53 ASP B CA 1919 ATOM 2594 C C . ASP B 1919 53 . 37.058 21.646 -36.707 1.00 0.00 ? ? ? ? ? . 53 ASP B C 1919 ATOM 2595 O O . ASP B 1919 53 . 36.915 22.333 -35.702 1.00 0.00 ? ? ? ? ? . 53 ASP B O 1919 ATOM 2596 C CB . ASP B 1919 53 . 38.814 22.816 -38.076 1.00 0.00 ? ? ? ? ? . 53 ASP B CB 1919 ATOM 2597 C CG . ASP B 1919 53 . 39.843 21.694 -38.057 1.00 0.00 ? ? ? ? ? . 53 ASP B CG 1919 ATOM 2598 O OD1 . ASP B 1919 53 . 39.613 20.715 -37.387 1.00 0.00 ? ? ? ? ? . 53 ASP B OD1 1919 ATOM 2599 O OD2 . ASP B 1919 53 . 40.849 21.826 -38.712 1.00 0.00 ? ? ? ? ? . 53 ASP B OD2 1919 ATOM 2600 H H . ASP B 1919 53 . 36.657 24.324 -37.956 1.00 0.00 ? ? ? ? ? . 53 ASP B H 1919 ATOM 2601 H HA . ASP B 1919 53 . 37.268 21.596 -38.876 1.00 0.00 ? ? ? ? ? . 53 ASP B HA 1919 ATOM 2602 H 1HB . ASP B 1919 53 . 38.970 23.417 -38.972 1.00 0.00 ? ? ? ? ? . 53 ASP B 1HB 1919 ATOM 2603 H 2HB . ASP B 1919 53 . 38.985 23.461 -37.214 1.00 0.00 ? ? ? ? ? . 53 ASP B 2HB 1919 ATOM 2604 N N . ASP B 1919 54 . 36.981 20.299 -36.709 1.00 0.00 ? ? ? ? ? . 54 ASP B N 1919 ATOM 2605 C CA . ASP B 1919 54 . 36.730 19.521 -35.493 1.00 0.00 ? ? ? ? ? . 54 ASP B CA 1919 ATOM 2606 C C . ASP B 1919 54 . 37.704 19.871 -34.375 1.00 0.00 ? ? ? ? ? . 54 ASP B C 1919 ATOM 2607 O O . ASP B 1919 54 . 37.348 19.835 -33.204 1.00 0.00 ? ? ? ? ? . 54 ASP B O 1919 ATOM 2608 C CB . ASP B 1919 54 . 36.818 18.022 -35.792 1.00 0.00 ? ? ? ? ? . 54 ASP B CB 1919 ATOM 2609 C CG . ASP B 1919 54 . 35.640 17.511 -36.609 1.00 0.00 ? ? ? ? ? . 54 ASP B CG 1919 ATOM 2610 O OD1 . ASP B 1919 54 . 34.659 18.211 -36.704 1.00 0.00 ? ? ? ? ? . 54 ASP B OD1 1919 ATOM 2611 O OD2 . ASP B 1919 54 . 35.731 16.425 -37.131 1.00 0.00 ? ? ? ? ? . 54 ASP B OD2 1919 ATOM 2612 H H . ASP B 1919 54 . 37.131 19.813 -37.581 1.00 0.00 ? ? ? ? ? . 54 ASP B H 1919 ATOM 2613 H HA . ASP B 1919 54 . 35.741 19.781 -35.114 1.00 0.00 ? ? ? ? ? . 54 ASP B HA 1919 ATOM 2614 H 1HB . ASP B 1919 54 . 37.739 17.814 -36.339 1.00 0.00 ? ? ? ? ? . 54 ASP B 1HB 1919 ATOM 2615 H 2HB . ASP B 1919 54 . 36.861 17.466 -34.855 1.00 0.00 ? ? ? ? ? . 54 ASP B 2HB 1919 ATOM 2616 N N . GLY B 1919 55 . 38.924 20.234 -34.738 1.00 0.00 ? ? ? ? ? . 55 GLY B N 1919 ATOM 2617 C CA . GLY B 1919 55 . 39.903 20.682 -33.752 1.00 0.00 ? ? ? ? ? . 55 GLY B CA 1919 ATOM 2618 C C . GLY B 1919 55 . 39.289 21.611 -32.715 1.00 0.00 ? ? ? ? ? . 55 GLY B C 1919 ATOM 2619 O O . GLY B 1919 55 . 39.596 22.275 -31.726 1.00 0.00 ? ? ? ? ? . 55 GLY B O 1919 ATOM 2620 H H . GLY B 1919 55 . 39.187 20.203 -35.712 1.00 0.00 ? ? ? ? ? . 55 GLY B H 1919 ATOM 2621 H 1HA . GLY B 1919 55 . 40.333 19.816 -33.247 1.00 0.00 ? ? ? ? ? . 55 GLY B 1HA 1919 ATOM 2622 H 2HA . GLY B 1919 55 . 40.718 21.197 -34.257 1.00 0.00 ? ? ? ? ? . 55 GLY B 2HA 1919 ATOM 2623 N N . LYS B 1919 56 . 40.434 21.602 -31.854 1.00 0.00 ? ? ? ? ? . 56 LYS B N 1919 ATOM 2624 C CA . LYS B 1919 56 . 40.106 22.712 -30.971 1.00 0.00 ? ? ? ? ? . 56 LYS B CA 1919 ATOM 2625 C C . LYS B 1919 56 . 40.972 23.929 -31.259 1.00 0.00 ? ? ? ? ? . 56 LYS B C 1919 ATOM 2626 O O . LYS B 1919 56 . 42.148 23.831 -31.627 1.00 0.00 ? ? ? ? ? . 56 LYS B O 1919 ATOM 2627 C CB . LYS B 1919 56 . 40.261 22.293 -29.508 1.00 0.00 ? ? ? ? ? . 56 LYS B CB 1919 ATOM 2628 C CG . LYS B 1919 56 . 39.268 21.234 -29.049 1.00 0.00 ? ? ? ? ? . 56 LYS B CG 1919 ATOM 2629 C CD . LYS B 1919 56 . 39.425 20.935 -27.565 1.00 0.00 ? ? ? ? ? . 56 LYS B CD 1919 ATOM 2630 C CE . LYS B 1919 56 . 38.427 19.884 -27.103 1.00 0.00 ? ? ? ? ? . 56 LYS B CE 1919 ATOM 2631 N NZ . LYS B 1919 56 . 38.568 19.583 -25.652 1.00 0.00 ? ? ? ? ? . 56 LYS B NZ 1919 ATOM 2632 H H . LYS B 1919 56 . 39.792 21.355 -32.593 1.00 0.00 ? ? ? ? ? . 56 LYS B H 1919 ATOM 2633 H HA . LYS B 1919 56 . 39.065 22.991 -31.139 1.00 0.00 ? ? ? ? ? . 56 LYS B HA 1919 ATOM 2634 H 1HB . LYS B 1919 56 . 41.266 21.903 -29.345 1.00 0.00 ? ? ? ? ? . 56 LYS B 1HB 1919 ATOM 2635 H 2HB . LYS B 1919 56 . 40.140 23.166 -28.865 1.00 0.00 ? ? ? ? ? . 56 LYS B 2HB 1919 ATOM 2636 H 1HG . LYS B 1919 56 . 38.251 21.582 -29.235 1.00 0.00 ? ? ? ? ? . 56 LYS B 1HG 1919 ATOM 2637 H 2HG . LYS B 1919 56 . 39.428 20.316 -29.614 1.00 0.00 ? ? ? ? ? . 56 LYS B 2HG 1919 ATOM 2638 H 1HD . LYS B 1919 56 . 40.436 20.575 -27.371 1.00 0.00 ? ? ? ? ? . 56 LYS B 1HD 1919 ATOM 2639 H 2HD . LYS B 1919 56 . 39.267 21.849 -26.992 1.00 0.00 ? ? ? ? ? . 56 LYS B 2HD 1919 ATOM 2640 H 1HE . LYS B 1919 56 . 37.414 20.236 -27.292 1.00 0.00 ? ? ? ? ? . 56 LYS B 1HE 1919 ATOM 2641 H 2HE . LYS B 1919 56 . 38.580 18.964 -27.667 1.00 0.00 ? ? ? ? ? . 56 LYS B 2HE 1919 ATOM 2642 H 1HZ . LYS B 1919 56 . 37.890 18.883 -25.385 1.00 0.00 ? ? ? ? ? . 56 LYS B 1HZ 1919 ATOM 2643 H 2HZ . LYS B 1919 56 . 39.499 19.238 -25.468 1.00 0.00 ? ? ? ? ? . 56 LYS B 2HZ 1919 ATOM 2644 H 3HZ . LYS B 1919 56 . 38.409 20.425 -25.116 1.00 0.00 ? ? ? ? ? . 56 LYS B 3HZ 1919 ATOM 2645 N N . LEU B 1919 57 . 40.337 25.083 -31.098 1.00 0.00 ? ? ? ? ? . 57 LEU B N 1919 ATOM 2646 C CA . LEU B 1919 57 . 40.921 26.403 -31.284 1.00 0.00 ? ? ? ? ? . 57 LEU B CA 1919 ATOM 2647 C C . LEU B 1919 57 . 41.447 26.869 -29.928 1.00 0.00 ? ? ? ? ? . 57 LEU B C 1919 ATOM 2648 O O . LEU B 1919 57 . 42.202 27.846 -29.854 1.00 0.00 ? ? ? ? ? . 57 LEU B O 1919 ATOM 2649 C CB . LEU B 1919 57 . 39.887 27.393 -31.834 1.00 0.00 ? ? ? ? ? . 57 LEU B CB 1919 ATOM 2650 C CG . LEU B 1919 57 . 40.431 28.770 -32.234 1.00 0.00 ? ? ? ? ? . 57 LEU B CG 1919 ATOM 2651 C CD1 . LEU B 1919 57 . 41.466 28.606 -33.339 1.00 0.00 ? ? ? ? ? . 57 LEU B CD1 1919 ATOM 2652 C CD2 . LEU B 1919 57 . 39.282 29.659 -32.688 1.00 0.00 ? ? ? ? ? . 57 LEU B CD2 1919 ATOM 2653 H H . LEU B 1919 57 . 39.368 25.008 -30.823 1.00 0.00 ? ? ? ? ? . 57 LEU B H 1919 ATOM 2654 H HA . LEU B 1919 57 . 41.723 26.326 -32.017 1.00 0.00 ? ? ? ? ? . 57 LEU B HA 1919 ATOM 2655 H 1HB . LEU B 1919 57 . 39.419 26.954 -32.714 1.00 0.00 ? ? ? ? ? . 57 LEU B 1HB 1919 ATOM 2656 H 2HB . LEU B 1919 57 . 39.117 27.548 -31.078 1.00 0.00 ? ? ? ? ? . 57 LEU B 2HB 1919 ATOM 2657 H HG . LEU B 1919 57 . 40.928 29.228 -31.378 1.00 0.00 ? ? ? ? ? . 57 LEU B HG 1919 ATOM 2658 H 1HD1 . LEU B 1919 57 . 41.853 29.585 -33.624 1.00 0.00 ? ? ? ? ? . 57 LEU B 1HD1 1919 ATOM 2659 H 2HD1 . LEU B 1919 57 . 42.285 27.983 -32.981 1.00 0.00 ? ? ? ? ? . 57 LEU B 2HD1 1919 ATOM 2660 H 3HD1 . LEU B 1919 57 . 41.001 28.135 -34.205 1.00 0.00 ? ? ? ? ? . 57 LEU B 3HD1 1919 ATOM 2661 H 1HD2 . LEU B 1919 57 . 39.669 30.638 -32.971 1.00 0.00 ? ? ? ? ? . 57 LEU B 1HD2 1919 ATOM 2662 H 2HD2 . LEU B 1919 57 . 38.786 29.202 -33.545 1.00 0.00 ? ? ? ? ? . 57 LEU B 2HD2 1919 ATOM 2663 H 3HD2 . LEU B 1919 57 . 38.567 29.773 -31.873 1.00 0.00 ? ? ? ? ? . 57 LEU B 3HD2 1919 ATOM 2664 N N . GLN B 1919 58 . 41.051 26.182 -28.851 1.00 0.00 ? ? ? ? ? . 58 GLN B N 1919 ATOM 2665 C CA . GLN B 1919 58 . 41.468 26.626 -27.507 1.00 0.00 ? ? ? ? ? . 58 GLN B CA 1919 ATOM 2666 C C . GLN B 1919 58 . 42.992 26.604 -27.288 1.00 0.00 ? ? ? ? ? . 58 GLN B C 1919 ATOM 2667 O O . GLN B 1919 58 . 43.518 27.314 -26.420 1.00 0.00 ? ? ? ? ? . 58 GLN B O 1919 ATOM 2668 C CB . GLN B 1919 58 . 40.792 25.757 -26.443 1.00 0.00 ? ? ? ? ? . 58 GLN B CB 1919 ATOM 2669 C CG . GLN B 1919 58 . 39.290 25.954 -26.340 1.00 0.00 ? ? ? ? ? . 58 GLN B CG 1919 ATOM 2670 C CD . GLN B 1919 58 . 38.649 25.010 -25.341 1.00 0.00 ? ? ? ? ? . 58 GLN B CD 1919 ATOM 2671 O OE1 . GLN B 1919 58 . 39.155 23.913 -25.089 1.00 0.00 ? ? ? ? ? . 58 GLN B OE1 1919 ATOM 2672 N NE2 . GLN B 1919 58 . 37.528 25.430 -24.765 1.00 0.00 ? ? ? ? ? . 58 GLN B NE2 1919 ATOM 2673 H H . GLN B 1919 58 . 40.469 25.362 -28.940 1.00 0.00 ? ? ? ? ? . 58 GLN B H 1919 ATOM 2674 H HA . GLN B 1919 58 . 41.289 27.698 -27.425 1.00 0.00 ? ? ? ? ? . 58 GLN B HA 1919 ATOM 2675 H 1HB . GLN B 1919 58 . 40.980 24.706 -26.658 1.00 0.00 ? ? ? ? ? . 58 GLN B 1HB 1919 ATOM 2676 H 2HB . GLN B 1919 58 . 41.227 25.974 -25.467 1.00 0.00 ? ? ? ? ? . 58 GLN B 2HB 1919 ATOM 2677 H 1HG . GLN B 1919 58 . 39.088 26.977 -26.022 1.00 0.00 ? ? ? ? ? . 58 GLN B 1HG 1919 ATOM 2678 H 2HG . GLN B 1919 58 . 38.842 25.773 -27.318 1.00 0.00 ? ? ? ? ? . 58 GLN B 2HG 1919 ATOM 2679 H 1HE2 . GLN B 1919 58 . 37.060 24.850 -24.097 1.00 0.00 ? ? ? ? ? . 58 GLN B 1HE2 1919 ATOM 2680 H 2HE2 . GLN B 1919 58 . 37.152 26.327 -24.999 1.00 0.00 ? ? ? ? ? . 58 GLN B 2HE2 1919 ATOM 2681 N N . ASN B 1919 59 . 43.687 25.795 -28.093 1.00 0.00 ? ? ? ? ? . 59 ASN B N 1919 ATOM 2682 C CA . ASN B 1919 59 . 45.142 25.697 -28.039 1.00 0.00 ? ? ? ? ? . 59 ASN B CA 1919 ATOM 2683 C C . ASN B 1919 59 . 45.764 26.948 -28.661 1.00 0.00 ? ? ? ? ? . 59 ASN B C 1919 ATOM 2684 O O . ASN B 1919 59 . 46.800 27.431 -28.210 1.00 0.00 ? ? ? ? ? . 59 ASN B O 1919 ATOM 2685 C CB . ASN B 1919 59 . 45.629 24.441 -28.737 1.00 0.00 ? ? ? ? ? . 59 ASN B CB 1919 ATOM 2686 C CG . ASN B 1919 59 . 45.316 23.191 -27.962 1.00 0.00 ? ? ? ? ? . 59 ASN B CG 1919 ATOM 2687 O OD1 . ASN B 1919 59 . 45.117 23.235 -26.743 1.00 0.00 ? ? ? ? ? . 59 ASN B OD1 1919 ATOM 2688 N ND2 . ASN B 1919 59 . 45.270 22.076 -28.646 1.00 0.00 ? ? ? ? ? . 59 ASN B ND2 1919 ATOM 2689 H H . ASN B 1919 59 . 43.181 25.232 -28.761 1.00 0.00 ? ? ? ? ? . 59 ASN B H 1919 ATOM 2690 H HA . ASN B 1919 59 . 45.446 25.640 -26.993 1.00 0.00 ? ? ? ? ? . 59 ASN B HA 1919 ATOM 2691 H 1HB . ASN B 1919 59 . 45.165 24.369 -29.722 1.00 0.00 ? ? ? ? ? . 59 ASN B 1HB 1919 ATOM 2692 H 2HB . ASN B 1919 59 . 46.707 24.502 -28.887 1.00 0.00 ? ? ? ? ? . 59 ASN B 2HB 1919 ATOM 2693 H 1HD2 . ASN B 1919 59 . 45.067 21.213 -28.182 1.00 0.00 ? ? ? ? ? . 59 ASN B 1HD2 1919 ATOM 2694 H 2HD2 . ASN B 1919 59 . 45.438 22.086 -29.631 1.00 0.00 ? ? ? ? ? . 59 ASN B 2HD2 1919 ATOM 2695 N N . MET B 1919 60 . 45.120 27.453 -29.710 1.00 0.00 ? ? ? ? ? . 60 MET B N 1919 ATOM 2696 C CA . MET B 1919 60 . 45.561 28.655 -30.400 1.00 0.00 ? ? ? ? ? . 60 MET B CA 1919 ATOM 2697 C C . MET B 1919 60 . 45.271 29.880 -29.531 1.00 0.00 ? ? ? ? ? . 60 MET B C 1919 ATOM 2698 O O . MET B 1919 60 . 46.041 30.838 -29.516 1.00 0.00 ? ? ? ? ? . 60 MET B O 1919 ATOM 2699 C CB . MET B 1919 60 . 44.876 28.774 -31.760 1.00 0.00 ? ? ? ? ? . 60 MET B CB 1919 ATOM 2700 C CG . MET B 1919 60 . 45.356 27.769 -32.797 1.00 0.00 ? ? ? ? ? . 60 MET B CG 1919 ATOM 2701 S SD . MET B 1919 60 . 47.117 27.925 -33.153 1.00 0.00 ? ? ? ? ? . 60 MET B SD 1919 ATOM 2702 C CE . MET B 1919 60 . 47.171 29.555 -33.891 1.00 0.00 ? ? ? ? ? . 60 MET B CE 1919 ATOM 2703 H H . MET B 1919 60 . 44.291 26.976 -30.034 1.00 0.00 ? ? ? ? ? . 60 MET B H 1919 ATOM 2704 H HA . MET B 1919 60 . 46.630 28.569 -30.596 1.00 0.00 ? ? ? ? ? . 60 MET B HA 1919 ATOM 2705 H 1HB . MET B 1919 60 . 43.801 28.641 -31.638 1.00 0.00 ? ? ? ? ? . 60 MET B 1HB 1919 ATOM 2706 H 2HB . MET B 1919 60 . 45.038 29.775 -32.163 1.00 0.00 ? ? ? ? ? . 60 MET B 2HB 1919 ATOM 2707 H 1HG . MET B 1919 60 . 45.164 26.758 -32.440 1.00 0.00 ? ? ? ? ? . 60 MET B 1HG 1919 ATOM 2708 H 2HG . MET B 1919 60 . 44.803 27.913 -33.726 1.00 0.00 ? ? ? ? ? . 60 MET B 2HG 1919 ATOM 2709 H 1HE . MET B 1919 60 . 48.198 29.796 -34.166 1.00 0.00 ? ? ? ? ? . 60 MET B 1HE 1919 ATOM 2710 H 2HE . MET B 1919 60 . 46.542 29.572 -34.782 1.00 0.00 ? ? ? ? ? . 60 MET B 2HE 1919 ATOM 2711 H 3HE . MET B 1919 60 . 46.804 30.291 -33.175 1.00 0.00 ? ? ? ? ? . 60 MET B 3HE 1919 ATOM 2712 N N . ILE B 1919 61 . 44.141 29.829 -28.832 1.00 0.00 ? ? ? ? ? . 61 ILE B N 1919 ATOM 2713 C CA . ILE B 1919 61 . 43.750 30.835 -27.871 1.00 0.00 ? ? ? ? ? . 61 ILE B CA 1919 ATOM 2714 C C . ILE B 1919 61 . 44.765 30.893 -26.728 1.00 0.00 ? ? ? ? ? . 61 ILE B C 1919 ATOM 2715 O O . ILE B 1919 61 . 45.234 31.987 -26.347 1.00 0.00 ? ? ? ? ? . 61 ILE B O 1919 ATOM 2716 C CB . ILE B 1919 61 . 42.344 30.547 -27.315 1.00 0.00 ? ? ? ? ? . 61 ILE B CB 1919 ATOM 2717 C CG1 . ILE B 1919 61 . 41.287 30.744 -28.405 1.00 0.00 ? ? ? ? ? . 61 ILE B CG1 1919 ATOM 2718 C CG2 . ILE B 1919 61 . 42.052 31.440 -26.119 1.00 0.00 ? ? ? ? ? . 61 ILE B CG2 1919 ATOM 2719 C CD1 . ILE B 1919 61 . 39.922 30.209 -28.037 1.00 0.00 ? ? ? ? ? . 61 ILE B CD1 1919 ATOM 2720 H H . ILE B 1919 61 . 43.533 29.039 -28.992 1.00 0.00 ? ? ? ? ? . 61 ILE B H 1919 ATOM 2721 H HA . ILE B 1919 61 . 43.769 31.807 -28.362 1.00 0.00 ? ? ? ? ? . 61 ILE B HA 1919 ATOM 2722 H HB . ILE B 1919 61 . 42.283 29.505 -27.001 1.00 0.00 ? ? ? ? ? . 61 ILE B HB 1919 ATOM 2723 H 1HG1 . ILE B 1919 61 . 41.189 31.805 -28.629 1.00 0.00 ? ? ? ? ? . 61 ILE B 1HG1 1919 ATOM 2724 H 2HG1 . ILE B 1919 61 . 41.612 30.247 -29.320 1.00 0.00 ? ? ? ? ? . 61 ILE B 2HG1 1919 ATOM 2725 H 1HG2 . ILE B 1919 61 . 41.054 31.224 -25.738 1.00 0.00 ? ? ? ? ? . 61 ILE B 1HG2 1919 ATOM 2726 H 2HG2 . ILE B 1919 61 . 42.786 31.252 -25.337 1.00 0.00 ? ? ? ? ? . 61 ILE B 2HG2 1919 ATOM 2727 H 3HG2 . ILE B 1919 61 . 42.105 32.485 -26.424 1.00 0.00 ? ? ? ? ? . 61 ILE B 3HG2 1919 ATOM 2728 H 1HD1 . ILE B 1919 61 . 39.228 30.384 -28.859 1.00 0.00 ? ? ? ? ? . 61 ILE B 1HD1 1919 ATOM 2729 H 2HD1 . ILE B 1919 61 . 39.991 29.138 -27.843 1.00 0.00 ? ? ? ? ? . 61 ILE B 2HD1 1919 ATOM 2730 H 3HD1 . ILE B 1919 61 . 39.562 30.717 -27.144 1.00 0.00 ? ? ? ? ? . 61 ILE B 3HD1 1919 ATOM 2731 N N . HIS B 1919 62 . 45.116 29.721 -26.201 1.00 0.00 ? ? ? ? ? . 62 HIS B N 1919 ATOM 2732 C CA . HIS B 1919 62 . 46.109 29.632 -25.148 1.00 0.00 ? ? ? ? ? . 62 HIS B CA 1919 ATOM 2733 C C . HIS B 1919 62 . 47.413 30.304 -25.571 1.00 0.00 ? ? ? ? ? . 62 HIS B C 1919 ATOM 2734 O O . HIS B 1919 62 . 47.985 31.081 -24.804 1.00 0.00 ? ? ? ? ? . 62 HIS B O 1919 ATOM 2735 C CB . HIS B 1919 62 . 46.372 28.169 -24.777 1.00 0.00 ? ? ? ? ? . 62 HIS B CB 1919 ATOM 2736 C CG . HIS B 1919 62 . 47.418 27.995 -23.720 1.00 0.00 ? ? ? ? ? . 62 HIS B CG 1919 ATOM 2737 N ND1 . HIS B 1919 62 . 47.177 28.249 -22.386 1.00 0.00 ? ? ? ? ? . 62 HIS B ND1 1919 ATOM 2738 C CD2 . HIS B 1919 62 . 48.708 27.593 -23.800 1.00 0.00 ? ? ? ? ? . 62 HIS B CD2 1919 ATOM 2739 C CE1 . HIS B 1919 62 . 48.275 28.010 -21.691 1.00 0.00 ? ? ? ? ? . 62 HIS B CE1 1919 ATOM 2740 N NE2 . HIS B 1919 62 . 49.218 27.612 -22.525 1.00 0.00 ? ? ? ? ? . 62 HIS B NE2 1919 ATOM 2741 H H . HIS B 1919 62 . 44.682 28.875 -26.541 1.00 0.00 ? ? ? ? ? . 62 HIS B H 1919 ATOM 2742 H HA . HIS B 1919 62 . 45.748 30.153 -24.262 1.00 0.00 ? ? ? ? ? . 62 HIS B HA 1919 ATOM 2743 H 1HB . HIS B 1919 62 . 45.447 27.712 -24.421 1.00 0.00 ? ? ? ? ? . 62 HIS B 1HB 1919 ATOM 2744 H 2HB . HIS B 1919 62 . 46.688 27.620 -25.663 1.00 0.00 ? ? ? ? ? . 62 HIS B 2HB 1919 ATOM 2745 H HD1 . HIS B 1919 62 . 46.296 28.493 -21.980 1.00 0.00 ? ? ? ? ? . 62 HIS B HD1 1919 ATOM 2746 H HD2 . HIS B 1919 62 . 49.339 27.290 -24.636 1.00 0.00 ? ? ? ? ? . 62 HIS B HD2 1919 ATOM 2747 H HE1 . HIS B 1919 62 . 48.290 28.151 -20.610 1.00 0.00 ? ? ? ? ? . 62 HIS B HE1 1919 ATOM 2748 N N . GLU B 1919 63 . 47.860 30.036 -26.796 1.00 0.00 ? ? ? ? ? . 63 GLU B N 1919 ATOM 2749 C CA . GLU B 1919 63 . 49.099 30.632 -27.290 1.00 0.00 ? ? ? ? ? . 63 GLU B CA 1919 ATOM 2750 C C . GLU B 1919 63 . 49.018 32.141 -27.513 1.00 0.00 ? ? ? ? ? . 63 GLU B C 1919 ATOM 2751 O O . GLU B 1919 63 . 50.009 32.857 -27.350 1.00 0.00 ? ? ? ? ? . 63 GLU B O 1919 ATOM 2752 C CB . GLU B 1919 63 . 49.509 29.952 -28.598 1.00 0.00 ? ? ? ? ? . 63 GLU B CB 1919 ATOM 2753 C CG . GLU B 1919 63 . 49.975 28.512 -28.440 1.00 0.00 ? ? ? ? ? . 63 GLU B CG 1919 ATOM 2754 C CD . GLU B 1919 63 . 51.223 28.390 -27.610 1.00 0.00 ? ? ? ? ? . 63 GLU B CD 1919 ATOM 2755 O OE1 . GLU B 1919 63 . 52.116 29.182 -27.794 1.00 0.00 ? ? ? ? ? . 63 GLU B OE1 1919 ATOM 2756 O OE2 . GLU B 1919 63 . 51.284 27.502 -26.792 1.00 0.00 ? ? ? ? ? . 63 GLU B OE2 1919 ATOM 2757 H H . GLU B 1919 63 . 47.340 29.413 -27.397 1.00 0.00 ? ? ? ? ? . 63 GLU B H 1919 ATOM 2758 H HA . GLU B 1919 63 . 49.872 30.503 -26.531 1.00 0.00 ? ? ? ? ? . 63 GLU B HA 1919 ATOM 2759 H 1HB . GLU B 1919 63 . 48.666 29.956 -29.290 1.00 0.00 ? ? ? ? ? . 63 GLU B 1HB 1919 ATOM 2760 H 2HB . GLU B 1919 63 . 50.317 30.516 -29.064 1.00 0.00 ? ? ? ? ? . 63 GLU B 2HB 1919 ATOM 2761 H 1HG . GLU B 1919 63 . 49.181 27.934 -27.968 1.00 0.00 ? ? ? ? ? . 63 GLU B 1HG 1919 ATOM 2762 H 2HG . GLU B 1919 63 . 50.158 28.090 -29.427 1.00 0.00 ? ? ? ? ? . 63 GLU B 2HG 1919 ATOM 2763 N N . MET B 1919 64 . 47.846 32.624 -27.907 1.00 0.00 ? ? ? ? ? . 64 MET B N 1919 ATOM 2764 C CA . MET B 1919 64 . 47.650 34.050 -28.086 1.00 0.00 ? ? ? ? ? . 64 MET B CA 1919 ATOM 2765 C C . MET B 1919 64 . 47.785 34.725 -26.728 1.00 0.00 ? ? ? ? ? . 64 MET B C 1919 ATOM 2766 O O . MET B 1919 64 . 48.493 35.717 -26.601 1.00 0.00 ? ? ? ? ? . 64 MET B O 1919 ATOM 2767 C CB . MET B 1919 64 . 46.289 34.339 -28.715 1.00 0.00 ? ? ? ? ? . 64 MET B CB 1919 ATOM 2768 C CG . MET B 1919 64 . 46.059 35.800 -29.075 1.00 0.00 ? ? ? ? ? . 64 MET B CG 1919 ATOM 2769 S SD . MET B 1919 64 . 47.103 36.354 -30.438 1.00 0.00 ? ? ? ? ? . 64 MET B SD 1919 ATOM 2770 C CE . MET B 1919 64 . 48.597 36.801 -29.560 1.00 0.00 ? ? ? ? ? . 64 MET B CE 1919 ATOM 2771 H H . MET B 1919 64 . 47.076 31.995 -28.086 1.00 0.00 ? ? ? ? ? . 64 MET B H 1919 ATOM 2772 H HA . MET B 1919 64 . 48.429 34.426 -28.749 1.00 0.00 ? ? ? ? ? . 64 MET B HA 1919 ATOM 2773 H 1HB . MET B 1919 64 . 46.176 33.750 -29.624 1.00 0.00 ? ? ? ? ? . 64 MET B 1HB 1919 ATOM 2774 H 2HB . MET B 1919 64 . 45.498 34.036 -28.028 1.00 0.00 ? ? ? ? ? . 64 MET B 2HB 1919 ATOM 2775 H 1HG . MET B 1919 64 . 45.017 35.946 -29.357 1.00 0.00 ? ? ? ? ? . 64 MET B 1HG 1919 ATOM 2776 H 2HG . MET B 1919 64 . 46.266 36.426 -28.207 1.00 0.00 ? ? ? ? ? . 64 MET B 2HG 1919 ATOM 2777 H 1HE . MET B 1919 64 . 49.342 37.163 -30.269 1.00 0.00 ? ? ? ? ? . 64 MET B 1HE 1919 ATOM 2778 H 2HE . MET B 1919 64 . 48.373 37.585 -28.835 1.00 0.00 ? ? ? ? ? . 64 MET B 2HE 1919 ATOM 2779 H 3HE . MET B 1919 64 . 48.989 35.926 -29.038 1.00 0.00 ? ? ? ? ? . 64 MET B 3HE 1919 ATOM 2780 N N . GLN B 1919 65 . 47.110 34.168 -25.724 1.00 0.00 ? ? ? ? ? . 65 GLN B N 1919 ATOM 2781 C CA . GLN B 1919 65 . 47.173 34.668 -24.356 1.00 0.00 ? ? ? ? ? . 65 GLN B CA 1919 ATOM 2782 C C . GLN B 1919 65 . 48.610 34.688 -23.850 1.00 0.00 ? ? ? ? ? . 65 GLN B C 1919 ATOM 2783 O O . GLN B 1919 65 . 49.042 35.683 -23.282 1.00 0.00 ? ? ? ? ? . 65 GLN B O 1919 ATOM 2784 C CB . GLN B 1919 65 . 46.303 33.814 -23.430 1.00 0.00 ? ? ? ? ? . 65 GLN B CB 1919 ATOM 2785 C CG . GLN B 1919 65 . 44.810 33.959 -23.670 1.00 0.00 ? ? ? ? ? . 65 GLN B CG 1919 ATOM 2786 C CD . GLN B 1919 65 . 43.990 33.021 -22.804 1.00 0.00 ? ? ? ? ? . 65 GLN B CD 1919 ATOM 2787 O OE1 . GLN B 1919 65 . 44.489 31.997 -22.329 1.00 0.00 ? ? ? ? ? . 65 GLN B OE1 1919 ATOM 2788 N NE2 . GLN B 1919 65 . 42.725 33.366 -22.594 1.00 0.00 ? ? ? ? ? . 65 GLN B NE2 1919 ATOM 2789 H H . GLN B 1919 65 . 46.532 33.365 -25.928 1.00 0.00 ? ? ? ? ? . 65 GLN B H 1919 ATOM 2790 H HA . GLN B 1919 65 . 46.829 35.702 -24.350 1.00 0.00 ? ? ? ? ? . 65 GLN B HA 1919 ATOM 2791 H 1HB . GLN B 1919 65 . 46.562 32.762 -23.555 1.00 0.00 ? ? ? ? ? . 65 GLN B 1HB 1919 ATOM 2792 H 2HB . GLN B 1919 65 . 46.504 34.080 -22.393 1.00 0.00 ? ? ? ? ? . 65 GLN B 2HB 1919 ATOM 2793 H 1HG . GLN B 1919 65 . 44.513 34.983 -23.441 1.00 0.00 ? ? ? ? ? . 65 GLN B 1HG 1919 ATOM 2794 H 2HG . GLN B 1919 65 . 44.596 33.734 -24.715 1.00 0.00 ? ? ? ? ? . 65 GLN B 2HG 1919 ATOM 2795 H 1HE2 . GLN B 1919 65 . 42.135 32.785 -22.030 1.00 0.00 ? ? ? ? ? . 65 GLN B 1HE2 1919 ATOM 2796 H 2HE2 . GLN B 1919 65 . 42.361 34.205 -22.998 1.00 0.00 ? ? ? ? ? . 65 GLN B 2HE2 1919 ATOM 2797 N N . GLN B 1919 66 . 49.356 33.609 -24.092 1.00 0.00 ? ? ? ? ? . 66 GLN B N 1919 ATOM 2798 C CA . GLN B 1919 66 . 50.762 33.536 -23.657 1.00 0.00 ? ? ? ? ? . 66 GLN B CA 1919 ATOM 2799 C C . GLN B 1919 66 . 51.647 34.542 -24.419 1.00 0.00 ? ? ? ? ? . 66 GLN B C 1919 ATOM 2800 O O . GLN B 1919 66 . 52.523 35.187 -23.829 1.00 0.00 ? ? ? ? ? . 66 GLN B O 1919 ATOM 2801 C CB . GLN B 1919 66 . 51.305 32.117 -23.848 1.00 0.00 ? ? ? ? ? . 66 GLN B CB 1919 ATOM 2802 C CG . GLN B 1919 66 . 50.683 31.084 -22.924 1.00 0.00 ? ? ? ? ? . 66 GLN B CG 1919 ATOM 2803 C CD . GLN B 1919 66 . 50.947 31.382 -21.460 1.00 0.00 ? ? ? ? ? . 66 GLN B CD 1919 ATOM 2804 O OE1 . GLN B 1919 66 . 52.075 31.692 -21.069 1.00 0.00 ? ? ? ? ? . 66 GLN B OE1 1919 ATOM 2805 N NE2 . GLN B 1919 66 . 49.905 31.290 -20.642 1.00 0.00 ? ? ? ? ? . 66 GLN B NE2 1919 ATOM 2806 H H . GLN B 1919 66 . 48.952 32.825 -24.583 1.00 0.00 ? ? ? ? ? . 66 GLN B H 1919 ATOM 2807 H HA . GLN B 1919 66 . 50.820 33.860 -22.618 1.00 0.00 ? ? ? ? ? . 66 GLN B HA 1919 ATOM 2808 H 1HB . GLN B 1919 66 . 51.133 31.797 -24.875 1.00 0.00 ? ? ? ? ? . 66 GLN B 1HB 1919 ATOM 2809 H 2HB . GLN B 1919 66 . 52.382 32.114 -23.680 1.00 0.00 ? ? ? ? ? . 66 GLN B 2HB 1919 ATOM 2810 H 1HG . GLN B 1919 66 . 49.604 31.072 -23.082 1.00 0.00 ? ? ? ? ? . 66 GLN B 1HG 1919 ATOM 2811 H 2HG . GLN B 1919 66 . 51.104 30.105 -23.155 1.00 0.00 ? ? ? ? ? . 66 GLN B 2HG 1919 ATOM 2812 H 1HE2 . GLN B 1919 66 . 50.018 31.476 -19.665 1.00 0.00 ? ? ? ? ? . 66 GLN B 1HE2 1919 ATOM 2813 H 2HE2 . GLN B 1919 66 . 49.007 31.036 -21.001 1.00 0.00 ? ? ? ? ? . 66 GLN B 2HE2 1919 ATOM 2814 N N . PHE B 1919 67 . 51.394 34.725 -25.713 1.00 0.00 ? ? ? ? ? . 67 PHE B N 1919 ATOM 2815 C CA . PHE B 1919 67 . 52.121 35.769 -26.422 1.00 0.00 ? ? ? ? ? . 67 PHE B CA 1919 ATOM 2816 C C . PHE B 1919 67 . 51.789 37.180 -25.911 1.00 0.00 ? ? ? ? ? . 67 PHE B C 1919 ATOM 2817 O O . PHE B 1919 67 . 52.693 37.984 -25.678 1.00 0.00 ? ? ? ? ? . 67 PHE B O 1919 ATOM 2818 C CB . PHE B 1919 67 . 51.925 35.703 -27.927 1.00 0.00 ? ? ? ? ? . 67 PHE B CB 1919 ATOM 2819 C CG . PHE B 1919 67 . 52.707 36.756 -28.660 1.00 0.00 ? ? ? ? ? . 67 PHE B CG 1919 ATOM 2820 C CD1 . PHE B 1919 67 . 54.059 36.572 -28.914 1.00 0.00 ? ? ? ? ? . 67 PHE B CD1 1919 ATOM 2821 C CD2 . PHE B 1919 67 . 52.105 37.953 -29.038 1.00 0.00 ? ? ? ? ? . 67 PHE B CD2 1919 ATOM 2822 C CE1 . PHE B 1919 67 . 54.791 37.551 -29.568 1.00 0.00 ? ? ? ? ? . 67 PHE B CE1 1919 ATOM 2823 C CE2 . PHE B 1919 67 . 52.818 38.929 -29.689 1.00 0.00 ? ? ? ? ? . 67 PHE B CE2 1919 ATOM 2824 C CZ . PHE B 1919 67 . 54.169 38.731 -29.959 1.00 0.00 ? ? ? ? ? . 67 PHE B CZ 1919 ATOM 2825 H H . PHE B 1919 67 . 50.719 34.167 -26.216 1.00 0.00 ? ? ? ? ? . 67 PHE B H 1919 ATOM 2826 H HA . PHE B 1919 67 . 53.186 35.645 -26.224 1.00 0.00 ? ? ? ? ? . 67 PHE B HA 1919 ATOM 2827 H 1HB . PHE B 1919 67 . 52.230 34.723 -28.290 1.00 0.00 ? ? ? ? ? . 67 PHE B 1HB 1919 ATOM 2828 H 2HB . PHE B 1919 67 . 50.868 35.824 -28.161 1.00 0.00 ? ? ? ? ? . 67 PHE B 2HB 1919 ATOM 2829 H HD1 . PHE B 1919 67 . 54.540 35.648 -28.594 1.00 0.00 ? ? ? ? ? . 67 PHE B HD1 1919 ATOM 2830 H HD2 . PHE B 1919 67 . 51.046 38.103 -28.823 1.00 0.00 ? ? ? ? ? . 67 PHE B HD2 1919 ATOM 2831 H HE1 . PHE B 1919 67 . 55.850 37.392 -29.772 1.00 0.00 ? ? ? ? ? . 67 PHE B HE1 1919 ATOM 2832 H HE2 . PHE B 1919 67 . 52.332 39.856 -29.994 1.00 0.00 ? ? ? ? ? . 67 PHE B HE2 1919 ATOM 2833 H HZ . PHE B 1919 67 . 54.737 39.502 -30.477 1.00 0.00 ? ? ? ? ? . 67 PHE B HZ 1919 ATOM 2834 N N . MET B 1919 68 . 50.509 37.482 -25.727 1.00 0.00 ? ? ? ? ? . 68 MET B N 1919 ATOM 2835 C CA . MET B 1919 68 . 50.127 38.799 -25.230 1.00 0.00 ? ? ? ? ? . 68 MET B CA 1919 ATOM 2836 C C . MET B 1919 68 . 50.803 39.043 -23.883 1.00 0.00 ? ? ? ? ? . 68 MET B C 1919 ATOM 2837 O O . MET B 1919 68 . 51.253 40.162 -23.613 1.00 0.00 ? ? ? ? ? . 68 MET B O 1919 ATOM 2838 C CB . MET B 1919 68 . 48.609 38.912 -25.108 1.00 0.00 ? ? ? ? ? . 68 MET B CB 1919 ATOM 2839 C CG . MET B 1919 68 . 47.873 38.973 -26.439 1.00 0.00 ? ? ? ? ? . 68 MET B CG 1919 ATOM 2840 S SD . MET B 1919 68 . 46.135 39.420 -26.253 1.00 0.00 ? ? ? ? ? . 68 MET B SD 1919 ATOM 2841 C CE . MET B 1919 68 . 45.545 38.067 -25.239 1.00 0.00 ? ? ? ? ? . 68 MET B CE 1919 ATOM 2842 H H . MET B 1919 68 . 49.788 36.804 -25.929 1.00 0.00 ? ? ? ? ? . 68 MET B H 1919 ATOM 2843 H HA . MET B 1919 68 . 50.475 39.550 -25.939 1.00 0.00 ? ? ? ? ? . 68 MET B HA 1919 ATOM 2844 H 1HB . MET B 1919 68 . 48.224 38.057 -24.553 1.00 0.00 ? ? ? ? ? . 68 MET B 1HB 1919 ATOM 2845 H 2HB . MET B 1919 68 . 48.354 39.810 -24.543 1.00 0.00 ? ? ? ? ? . 68 MET B 2HB 1919 ATOM 2846 H 1HG . MET B 1919 68 . 48.350 39.709 -27.085 1.00 0.00 ? ? ? ? ? . 68 MET B 1HG 1919 ATOM 2847 H 2HG . MET B 1919 68 . 47.928 38.002 -26.930 1.00 0.00 ? ? ? ? ? . 68 MET B 2HG 1919 ATOM 2848 H 1HE . MET B 1919 68 . 44.482 38.200 -25.037 1.00 0.00 ? ? ? ? ? . 68 MET B 1HE 1919 ATOM 2849 H 2HE . MET B 1919 68 . 45.700 37.123 -25.765 1.00 0.00 ? ? ? ? ? . 68 MET B 2HE 1919 ATOM 2850 H 3HE . MET B 1919 68 . 46.094 38.051 -24.297 1.00 0.00 ? ? ? ? ? . 68 MET B 3HE 1919 ATOM 2851 N N . ASN B 1919 69 . 50.877 37.989 -23.062 1.00 0.00 ? ? ? ? ? . 69 ASN B N 1919 ATOM 2852 C CA . ASN B 1919 69 . 51.523 38.038 -21.749 1.00 0.00 ? ? ? ? ? . 69 ASN B CA 1919 ATOM 2853 C C . ASN B 1919 69 . 52.962 38.484 -21.877 1.00 0.00 ? ? ? ? ? . 69 ASN B C 1919 ATOM 2854 O O . ASN B 1919 69 . 53.429 39.287 -21.085 1.00 0.00 ? ? ? ? ? . 69 ASN B O 1919 ATOM 2855 C CB . ASN B 1919 69 . 51.445 36.691 -21.054 1.00 0.00 ? ? ? ? ? . 69 ASN B CB 1919 ATOM 2856 C CG . ASN B 1919 69 . 50.074 36.402 -20.507 1.00 0.00 ? ? ? ? ? . 69 ASN B CG 1919 ATOM 2857 O OD1 . ASN B 1919 69 . 49.255 37.312 -20.338 1.00 0.00 ? ? ? ? ? . 69 ASN B OD1 1919 ATOM 2858 N ND2 . ASN B 1919 69 . 49.809 35.151 -20.228 1.00 0.00 ? ? ? ? ? . 69 ASN B ND2 1919 ATOM 2859 H H . ASN B 1919 69 . 50.463 37.122 -23.375 1.00 0.00 ? ? ? ? ? . 69 ASN B H 1919 ATOM 2860 H HA . ASN B 1919 69 . 50.991 38.761 -21.128 1.00 0.00 ? ? ? ? ? . 69 ASN B HA 1919 ATOM 2861 H 1HB . ASN B 1919 69 . 51.717 35.902 -21.756 1.00 0.00 ? ? ? ? ? . 69 ASN B 1HB 1919 ATOM 2862 H 2HB . ASN B 1919 69 . 52.163 36.662 -20.235 1.00 0.00 ? ? ? ? ? . 69 ASN B 2HB 1919 ATOM 2863 H 1HD2 . ASN B 1919 69 . 48.913 34.900 -19.861 1.00 0.00 ? ? ? ? ? . 69 ASN B 1HD2 1919 ATOM 2864 H 2HD2 . ASN B 1919 69 . 50.502 34.447 -20.381 1.00 0.00 ? ? ? ? ? . 69 ASN B 2HD2 1919 ATOM 2865 N N . GLN B 1919 70 . 53.653 37.953 -22.885 1.00 0.00 ? ? ? ? ? . 70 GLN B N 1919 ATOM 2866 C CA . GLN B 1919 70 . 55.005 38.367 -23.191 1.00 0.00 ? ? ? ? ? . 70 GLN B CA 1919 ATOM 2867 C C . GLN B 1919 70 . 55.139 39.852 -23.512 1.00 0.00 ? ? ? ? ? . 70 GLN B C 1919 ATOM 2868 O O . GLN B 1919 70 . 56.101 40.492 -23.065 1.00 0.00 ? ? ? ? ? . 70 GLN B O 1919 ATOM 2869 C CB . GLN B 1919 70 . 55.539 37.541 -24.364 1.00 0.00 ? ? ? ? ? . 70 GLN B CB 1919 ATOM 2870 C CG . GLN B 1919 70 . 55.787 36.079 -24.033 1.00 0.00 ? ? ? ? ? . 70 GLN B CG 1919 ATOM 2871 C CD . GLN B 1919 70 . 56.220 35.276 -25.246 1.00 0.00 ? ? ? ? ? . 70 GLN B CD 1919 ATOM 2872 O OE1 . GLN B 1919 70 . 55.963 35.665 -26.389 1.00 0.00 ? ? ? ? ? . 70 GLN B OE1 1919 ATOM 2873 N NE2 . GLN B 1919 70 . 56.881 34.150 -25.004 1.00 0.00 ? ? ? ? ? . 70 GLN B NE2 1919 ATOM 2874 H H . GLN B 1919 70 . 53.217 37.239 -23.451 1.00 0.00 ? ? ? ? ? . 70 GLN B H 1919 ATOM 2875 H HA . GLN B 1919 70 . 55.631 38.174 -22.320 1.00 0.00 ? ? ? ? ? . 70 GLN B HA 1919 ATOM 2876 H 1HB . GLN B 1919 70 . 54.831 37.583 -25.192 1.00 0.00 ? ? ? ? ? . 70 GLN B 1HB 1919 ATOM 2877 H 2HB . GLN B 1919 70 . 56.478 37.970 -24.714 1.00 0.00 ? ? ? ? ? . 70 GLN B 2HB 1919 ATOM 2878 H 1HG . GLN B 1919 70 . 56.574 36.015 -23.282 1.00 0.00 ? ? ? ? ? . 70 GLN B 1HG 1919 ATOM 2879 H 2HG . GLN B 1919 70 . 54.865 35.643 -23.647 1.00 0.00 ? ? ? ? ? . 70 GLN B 2HG 1919 ATOM 2880 H 1HE2 . GLN B 1919 70 . 57.193 33.579 -25.764 1.00 0.00 ? ? ? ? ? . 70 GLN B 1HE2 1919 ATOM 2881 H 2HE2 . GLN B 1919 70 . 57.069 33.873 -24.062 1.00 0.00 ? ? ? ? ? . 70 GLN B 2HE2 1919 ATOM 2882 N N . VAL B 1919 71 . 54.219 40.376 -24.331 1.00 0.00 ? ? ? ? ? . 71 VAL B N 1919 ATOM 2883 C CA . VAL B 1919 71 . 54.247 41.786 -24.743 1.00 0.00 ? ? ? ? ? . 71 VAL B CA 1919 ATOM 2884 C C . VAL B 1919 71 . 53.952 42.686 -23.542 1.00 0.00 ? ? ? ? ? . 71 VAL B C 1919 ATOM 2885 O O . VAL B 1919 71 . 54.523 43.780 -23.395 1.00 0.00 ? ? ? ? ? . 71 VAL B O 1919 ATOM 2886 C CB . VAL B 1919 71 . 53.238 42.066 -25.887 1.00 0.00 ? ? ? ? ? . 71 VAL B CB 1919 ATOM 2887 C CG1 . VAL B 1919 71 . 53.308 43.514 -26.337 1.00 0.00 ? ? ? ? ? . 71 VAL B CG1 1919 ATOM 2888 C CG2 . VAL B 1919 71 . 53.520 41.150 -27.053 1.00 0.00 ? ? ? ? ? . 71 VAL B CG2 1919 ATOM 2889 H H . VAL B 1919 71 . 53.482 39.777 -24.675 1.00 0.00 ? ? ? ? ? . 71 VAL B H 1919 ATOM 2890 H HA . VAL B 1919 71 . 55.248 42.020 -25.109 1.00 0.00 ? ? ? ? ? . 71 VAL B HA 1919 ATOM 2891 H HB . VAL B 1919 71 . 52.227 41.889 -25.520 1.00 0.00 ? ? ? ? ? . 71 VAL B HB 1919 ATOM 2892 H 1HG1 . VAL B 1919 71 . 52.589 43.680 -27.140 1.00 0.00 ? ? ? ? ? . 71 VAL B 1HG1 1919 ATOM 2893 H 2HG1 . VAL B 1919 71 . 53.072 44.168 -25.498 1.00 0.00 ? ? ? ? ? . 71 VAL B 2HG1 1919 ATOM 2894 H 3HG1 . VAL B 1919 71 . 54.312 43.734 -26.699 1.00 0.00 ? ? ? ? ? . 71 VAL B 3HG1 1919 ATOM 2895 H 1HG2 . VAL B 1919 71 . 52.808 41.350 -27.852 1.00 0.00 ? ? ? ? ? . 71 VAL B 1HG2 1919 ATOM 2896 H 2HG2 . VAL B 1919 71 . 54.533 41.324 -27.415 1.00 0.00 ? ? ? ? ? . 71 VAL B 2HG2 1919 ATOM 2897 H 3HG2 . VAL B 1919 71 . 53.423 40.113 -26.732 1.00 0.00 ? ? ? ? ? . 71 VAL B 3HG2 1919 ATOM 2898 N N . ASP B 1919 72 . 53.047 42.211 -22.695 1.00 0.00 ? ? ? ? ? . 72 ASP B N 1919 ATOM 2899 C CA . ASP B 1919 72 . 52.682 42.900 -21.469 1.00 0.00 ? ? ? ? ? . 72 ASP B CA 1919 ATOM 2900 C C . ASP B 1919 72 . 53.903 43.013 -20.553 1.00 0.00 ? ? ? ? ? . 72 ASP B C 1919 ATOM 2901 O O . ASP B 1919 72 . 54.169 44.067 -19.999 1.00 0.00 ? ? ? ? ? . 72 ASP B O 1919 ATOM 2902 C CB . ASP B 1919 72 . 51.548 42.164 -20.751 1.00 0.00 ? ? ? ? ? . 72 ASP B CB 1919 ATOM 2903 C CG . ASP B 1919 72 . 51.068 42.890 -19.502 1.00 0.00 ? ? ? ? ? . 72 ASP B CG 1919 ATOM 2904 O OD1 . ASP B 1919 72 . 50.723 44.044 -19.604 1.00 0.00 ? ? ? ? ? . 72 ASP B OD1 1919 ATOM 2905 O OD2 . ASP B 1919 72 . 51.050 42.284 -18.457 1.00 0.00 ? ? ? ? ? . 72 ASP B OD2 1919 ATOM 2906 H H . ASP B 1919 72 . 52.598 41.334 -22.919 1.00 0.00 ? ? ? ? ? . 72 ASP B H 1919 ATOM 2907 H HA . ASP B 1919 72 . 52.341 43.904 -21.725 1.00 0.00 ? ? ? ? ? . 72 ASP B HA 1919 ATOM 2908 H 1HB . ASP B 1919 72 . 50.704 42.044 -21.431 1.00 0.00 ? ? ? ? ? . 72 ASP B 1HB 1919 ATOM 2909 H 2HB . ASP B 1919 72 . 51.884 41.166 -20.467 1.00 0.00 ? ? ? ? ? . 72 ASP B 2HB 1919 ATOM 2910 N N . ASN B 1919 73 . 54.643 41.914 -20.421 1.00 0.00 ? ? ? ? ? . 73 ASN B N 1919 ATOM 2911 C CA . ASN B 1919 73 . 55.864 41.894 -19.622 1.00 0.00 ? ? ? ? ? . 73 ASN B CA 1919 ATOM 2912 C C . ASN B 1919 73 . 56.968 42.774 -20.205 1.00 0.00 ? ? ? ? ? . 73 ASN B C 1919 ATOM 2913 O O . ASN B 1919 73 . 57.643 43.484 -19.478 1.00 0.00 ? ? ? ? ? . 73 ASN B O 1919 ATOM 2914 C CB . ASN B 1919 73 . 56.359 40.468 -19.462 1.00 0.00 ? ? ? ? ? . 73 ASN B CB 1919 ATOM 2915 C CG . ASN B 1919 73 . 55.508 39.664 -18.519 1.00 0.00 ? ? ? ? ? . 73 ASN B CG 1919 ATOM 2916 O OD1 . ASN B 1919 73 . 54.788 40.222 -17.683 1.00 0.00 ? ? ? ? ? . 73 ASN B OD1 1919 ATOM 2917 N ND2 . ASN B 1919 73 . 55.576 38.362 -18.637 1.00 0.00 ? ? ? ? ? . 73 ASN B ND2 1919 ATOM 2918 H H . ASN B 1919 73 . 54.348 41.069 -20.890 1.00 0.00 ? ? ? ? ? . 73 ASN B H 1919 ATOM 2919 H HA . ASN B 1919 73 . 55.640 42.306 -18.637 1.00 0.00 ? ? ? ? ? . 73 ASN B HA 1919 ATOM 2920 H 1HB . ASN B 1919 73 . 56.369 39.975 -20.435 1.00 0.00 ? ? ? ? ? . 73 ASN B 1HB 1919 ATOM 2921 H 2HB . ASN B 1919 73 . 57.383 40.478 -19.090 1.00 0.00 ? ? ? ? ? . 73 ASN B 2HB 1919 ATOM 2922 H 1HD2 . ASN B 1919 73 . 55.032 37.776 -18.036 1.00 0.00 ? ? ? ? ? . 73 ASN B 1HD2 1919 ATOM 2923 H 2HD2 . ASN B 1919 73 . 56.172 37.953 -19.328 1.00 0.00 ? ? ? ? ? . 73 ASN B 2HD2 1919 ATOM 2924 N N . HIS B 1919 74 . 57.137 42.729 -21.524 1.00 0.00 ? ? ? ? ? . 74 HIS B N 1919 ATOM 2925 C CA . HIS B 1919 74 . 58.117 43.573 -22.198 1.00 0.00 ? ? ? ? ? . 74 HIS B CA 1919 ATOM 2926 C C . HIS B 1919 74 . 57.861 45.105 -22.065 1.00 0.00 ? ? ? ? ? . 74 HIS B C 1919 ATOM 2927 O O . HIS B 1919 74 . 58.797 45.901 -21.872 1.00 0.00 ? ? ? ? ? . 74 HIS B O 1919 ATOM 2928 C CB . HIS B 1919 74 . 58.169 43.194 -23.682 1.00 0.00 ? ? ? ? ? . 74 HIS B CB 1919 ATOM 2929 C CG . HIS B 1919 74 . 59.092 44.053 -24.490 1.00 0.00 ? ? ? ? ? . 74 HIS B CG 1919 ATOM 2930 N ND1 . HIS B 1919 74 . 60.460 44.045 -24.315 1.00 0.00 ? ? ? ? ? . 74 HIS B ND1 1919 ATOM 2931 C CD2 . HIS B 1919 74 . 58.843 44.947 -25.475 1.00 0.00 ? ? ? ? ? . 74 HIS B CD2 1919 ATOM 2932 C CE1 . HIS B 1919 74 . 61.013 44.897 -25.161 1.00 0.00 ? ? ? ? ? . 74 HIS B CE1 1919 ATOM 2933 N NE2 . HIS B 1919 74 . 60.053 45.457 -25.875 1.00 0.00 ? ? ? ? ? . 74 HIS B NE2 1919 ATOM 2934 H H . HIS B 1919 74 . 56.573 42.095 -22.073 1.00 0.00 ? ? ? ? ? . 74 HIS B H 1919 ATOM 2935 H HA . HIS B 1919 74 . 59.093 43.440 -21.732 1.00 0.00 ? ? ? ? ? . 74 HIS B HA 1919 ATOM 2936 H 1HB . HIS B 1919 74 . 58.494 42.157 -23.781 1.00 0.00 ? ? ? ? ? . 74 HIS B 1HB 1919 ATOM 2937 H 2HB . HIS B 1919 74 . 57.171 43.267 -24.111 1.00 0.00 ? ? ? ? ? . 74 HIS B 2HB 1919 ATOM 2938 H HD1 . HIS B 1919 74 . 60.975 43.436 -23.712 1.00 0.00 ? ? ? ? ? . 74 HIS B HD1 1919 ATOM 2939 H HD2 . HIS B 1919 74 . 57.923 45.289 -25.950 1.00 0.00 ? ? ? ? ? . 74 HIS B HD2 1919 ATOM 2940 H HE1 . HIS B 1919 74 . 62.093 45.037 -25.181 1.00 0.00 ? ? ? ? ? . 74 HIS B HE1 1919 ATOM 2941 N N . LEU B 1919 75 . 56.607 45.515 -22.200 1.00 0.00 ? ? ? ? ? . 75 LEU B N 1919 ATOM 2942 C CA . LEU B 1919 75 . 56.293 46.925 -22.088 1.00 0.00 ? ? ? ? ? . 75 LEU B CA 1919 ATOM 2943 C C . LEU B 1919 75 . 56.424 47.377 -20.631 1.00 0.00 ? ? ? ? ? . 75 LEU B C 1919 ATOM 2944 O O . LEU B 1919 75 . 56.784 48.536 -20.382 1.00 0.00 ? ? ? ? ? . 75 LEU B O 1919 ATOM 2945 C CB . LEU B 1919 75 . 54.874 47.197 -22.603 1.00 0.00 ? ? ? ? ? . 75 LEU B CB 1919 ATOM 2946 C CG . LEU B 1919 75 . 54.663 46.996 -24.109 1.00 0.00 ? ? ? ? ? . 75 LEU B CG 1919 ATOM 2947 C CD1 . LEU B 1919 75 . 53.191 47.194 -24.447 1.00 0.00 ? ? ? ? ? . 75 LEU B CD1 1919 ATOM 2948 C CD2 . LEU B 1919 75 . 55.537 47.973 -24.879 1.00 0.00 ? ? ? ? ? . 75 LEU B CD2 1919 ATOM 2949 H H . LEU B 1919 75 . 55.862 44.858 -22.381 1.00 0.00 ? ? ? ? ? . 75 LEU B H 1919 ATOM 2950 H HA . LEU B 1919 75 . 57.026 47.489 -22.664 1.00 0.00 ? ? ? ? ? . 75 LEU B HA 1919 ATOM 2951 H 1HB . LEU B 1919 75 . 54.183 46.537 -22.081 1.00 0.00 ? ? ? ? ? . 75 LEU B 1HB 1919 ATOM 2952 H 2HB . LEU B 1919 75 . 54.609 48.227 -22.366 1.00 0.00 ? ? ? ? ? . 75 LEU B 2HB 1919 ATOM 2953 H HG . LEU B 1919 75 . 54.932 45.975 -24.381 1.00 0.00 ? ? ? ? ? . 75 LEU B HG 1919 ATOM 2954 H 1HD1 . LEU B 1919 75 . 53.041 47.051 -25.517 1.00 0.00 ? ? ? ? ? . 75 LEU B 1HD1 1919 ATOM 2955 H 2HD1 . LEU B 1919 75 . 52.591 46.470 -23.897 1.00 0.00 ? ? ? ? ? . 75 LEU B 2HD1 1919 ATOM 2956 H 3HD1 . LEU B 1919 75 . 52.888 48.203 -24.170 1.00 0.00 ? ? ? ? ? . 75 LEU B 3HD1 1919 ATOM 2957 H 1HD2 . LEU B 1919 75 . 55.388 47.830 -25.950 1.00 0.00 ? ? ? ? ? . 75 LEU B 1HD2 1919 ATOM 2958 H 2HD2 . LEU B 1919 75 . 55.268 48.994 -24.609 1.00 0.00 ? ? ? ? ? . 75 LEU B 2HD2 1919 ATOM 2959 H 3HD2 . LEU B 1919 75 . 56.585 47.797 -24.632 1.00 0.00 ? ? ? ? ? . 75 LEU B 3HD2 1919 ATOM 2960 N N . GLN B 1919 76 . 56.105 46.489 -19.681 1.00 0.00 ? ? ? ? ? . 76 GLN B N 1919 ATOM 2961 C CA . GLN B 1919 76 . 56.419 46.746 -18.259 1.00 0.00 ? ? ? ? ? . 76 GLN B CA 1919 ATOM 2962 C C . GLN B 1919 76 . 57.915 46.969 -18.059 1.00 0.00 ? ? ? ? ? . 76 GLN B C 1919 ATOM 2963 O O . GLN B 1919 76 . 58.321 47.918 -17.387 1.00 0.00 ? ? ? ? ? . 76 GLN B O 1919 ATOM 2964 C CB . GLN B 1919 76 . 55.948 45.585 -17.380 1.00 0.00 ? ? ? ? ? . 76 GLN B CB 1919 ATOM 2965 C CG . GLN B 1919 76 . 56.143 45.813 -15.890 1.00 0.00 ? ? ? ? ? . 76 GLN B CG 1919 ATOM 2966 C CD . GLN B 1919 76 . 55.230 46.895 -15.346 1.00 0.00 ? ? ? ? ? . 76 GLN B CD 1919 ATOM 2967 O OE1 . GLN B 1919 76 . 54.006 46.825 -15.491 1.00 0.00 ? ? ? ? ? . 76 GLN B OE1 1919 ATOM 2968 N NE2 . GLN B 1919 76 . 55.819 47.904 -14.715 1.00 0.00 ? ? ? ? ? . 76 GLN B NE2 1919 ATOM 2969 H H . GLN B 1919 76 . 55.642 45.628 -19.935 1.00 0.00 ? ? ? ? ? . 76 GLN B H 1919 ATOM 2970 H HA . GLN B 1919 76 . 55.932 47.674 -17.960 1.00 0.00 ? ? ? ? ? . 76 GLN B HA 1919 ATOM 2971 H 1HB . GLN B 1919 76 . 54.888 45.401 -17.556 1.00 0.00 ? ? ? ? ? . 76 GLN B 1HB 1919 ATOM 2972 H 2HB . GLN B 1919 76 . 56.487 44.678 -17.654 1.00 0.00 ? ? ? ? ? . 76 GLN B 2HB 1919 ATOM 2973 H 1HG . GLN B 1919 76 . 55.928 44.885 -15.360 1.00 0.00 ? ? ? ? ? . 76 GLN B 1HG 1919 ATOM 2974 H 2HG . GLN B 1919 76 . 57.175 46.114 -15.711 1.00 0.00 ? ? ? ? ? . 76 GLN B 2HG 1919 ATOM 2975 H 1HE2 . GLN B 1919 76 . 55.268 48.647 -14.335 1.00 0.00 ? ? ? ? ? . 76 GLN B 1HE2 1919 ATOM 2976 H 2HE2 . GLN B 1919 76 . 56.815 47.921 -14.620 1.00 0.00 ? ? ? ? ? . 76 GLN B 2HE2 1919 ATOM 2977 N N . SER B 1919 77 . 58.755 46.114 -18.649 1.00 0.00 ? ? ? ? ? . 77 SER B N 1919 ATOM 2978 C CA . SER B 1919 77 . 60.202 46.342 -18.570 1.00 0.00 ? ? ? ? ? . 77 SER B CA 1919 ATOM 2979 C C . SER B 1919 77 . 60.591 47.700 -19.188 1.00 0.00 ? ? ? ? ? . 77 SER B C 1919 ATOM 2980 O O . SER B 1919 77 . 61.399 48.451 -18.619 1.00 0.00 ? ? ? ? ? . 77 SER B O 1919 ATOM 2981 C CB . SER B 1919 77 . 60.942 45.222 -19.276 1.00 0.00 ? ? ? ? ? . 77 SER B CB 1919 ATOM 2982 O OG . SER B 1919 77 . 60.743 43.999 -18.622 1.00 0.00 ? ? ? ? ? . 77 SER B OG 1919 ATOM 2983 H H . SER B 1919 77 . 58.411 45.308 -19.152 1.00 0.00 ? ? ? ? ? . 77 SER B H 1919 ATOM 2984 H HA . SER B 1919 77 . 60.480 46.441 -17.520 1.00 0.00 ? ? ? ? ? . 77 SER B HA 1919 ATOM 2985 H 1HB . SER B 1919 77 . 60.593 45.148 -20.305 1.00 0.00 ? ? ? ? ? . 77 SER B 1HB 1919 ATOM 2986 H 2HB . SER B 1919 77 . 62.006 45.452 -19.306 1.00 0.00 ? ? ? ? ? . 77 SER B 2HB 1919 ATOM 2987 H HG . SER B 1919 77 . 59.799 43.827 -18.663 1.00 0.00 ? ? ? ? ? . 77 SER B HG 1919 ATOM 2988 N N . GLU B 1919 78 . 59.999 48.037 -20.331 1.00 0.00 ? ? ? ? ? . 78 GLU B N 1919 ATOM 2989 C CA . GLU B 1919 78 . 60.265 49.322 -20.979 1.00 0.00 ? ? ? ? ? . 78 GLU B CA 1919 ATOM 2990 C C . GLU B 1919 78 . 59.969 50.478 -20.054 1.00 0.00 ? ? ? ? ? . 78 GLU B C 1919 ATOM 2991 O O . GLU B 1919 78 . 60.762 51.423 -19.990 1.00 0.00 ? ? ? ? ? . 78 GLU B O 1919 ATOM 2992 C CB . GLU B 1919 78 . 59.434 49.464 -22.256 1.00 0.00 ? ? ? ? ? . 78 GLU B CB 1919 ATOM 2993 C CG . GLU B 1919 78 . 59.933 48.628 -23.427 1.00 0.00 ? ? ? ? ? . 78 GLU B CG 1919 ATOM 2994 C CD . GLU B 1919 78 . 59.288 49.005 -24.731 1.00 0.00 ? ? ? ? ? . 78 GLU B CD 1919 ATOM 2995 O OE1 . GLU B 1919 78 . 58.302 49.702 -24.705 1.00 0.00 ? ? ? ? ? . 78 GLU B OE1 1919 ATOM 2996 O OE2 . GLU B 1919 78 . 59.782 48.596 -25.755 1.00 0.00 ? ? ? ? ? . 78 GLU B OE2 1919 ATOM 2997 H H . GLU B 1919 78 . 59.351 47.393 -20.763 1.00 0.00 ? ? ? ? ? . 78 GLU B H 1919 ATOM 2998 H HA . GLU B 1919 78 . 61.329 49.379 -21.211 1.00 0.00 ? ? ? ? ? . 78 GLU B HA 1919 ATOM 2999 H 1HB . GLU B 1919 78 . 58.403 49.173 -22.053 1.00 0.00 ? ? ? ? ? . 78 GLU B 1HB 1919 ATOM 3000 H 2HB . GLU B 1919 78 . 59.424 50.507 -22.570 1.00 0.00 ? ? ? ? ? . 78 GLU B 2HB 1919 ATOM 3001 H 1HG . GLU B 1919 78 . 61.011 48.756 -23.518 1.00 0.00 ? ? ? ? ? . 78 GLU B 1HG 1919 ATOM 3002 H 2HG . GLU B 1919 78 . 59.736 47.577 -23.220 1.00 0.00 ? ? ? ? ? . 78 GLU B 2HG 1919 ATOM 3003 N N . SER B 1919 79 . 58.817 50.416 -19.382 1.00 0.00 ? ? ? ? ? . 79 SER B N 1919 ATOM 3004 C CA . SER B 1919 79 . 58.424 51.415 -18.384 1.00 0.00 ? ? ? ? ? . 79 SER B CA 1919 ATOM 3005 C C . SER B 1919 79 . 59.382 51.502 -17.213 1.00 0.00 ? ? ? ? ? . 79 SER B C 1919 ATOM 3006 O O . SER B 1919 79 . 59.710 52.592 -16.740 1.00 0.00 ? ? ? ? ? . 79 SER B O 1919 ATOM 3007 C CB . SER B 1919 79 . 57.034 51.102 -17.865 1.00 0.00 ? ? ? ? ? . 79 SER B CB 1919 ATOM 3008 O OG . SER B 1919 79 . 56.630 52.046 -16.911 1.00 0.00 ? ? ? ? ? . 79 SER B OG 1919 ATOM 3009 H H . SER B 1919 79 . 58.196 49.644 -19.576 1.00 0.00 ? ? ? ? ? . 79 SER B H 1919 ATOM 3010 H HA . SER B 1919 79 . 58.366 52.388 -18.873 1.00 0.00 ? ? ? ? ? . 79 SER B HA 1919 ATOM 3011 H 1HB . SER B 1919 79 . 56.329 51.096 -18.695 1.00 0.00 ? ? ? ? ? . 79 SER B 1HB 1919 ATOM 3012 H 2HB . SER B 1919 79 . 57.027 50.107 -17.422 1.00 0.00 ? ? ? ? ? . 79 SER B 2HB 1919 ATOM 3013 H HG . SER B 1919 79 . 56.067 52.669 -17.376 1.00 0.00 ? ? ? ? ? . 79 SER B HG 1919 ATOM 3014 N N . ASP B 1919 80 . 59.777 50.347 -16.698 1.00 0.00 ? ? ? ? ? . 80 ASP B N 1919 ATOM 3015 C CA . ASP B 1919 80 . 60.601 50.311 -15.516 1.00 0.00 ? ? ? ? ? . 80 ASP B CA 1919 ATOM 3016 C C . ASP B 1919 80 . 61.926 50.942 -15.836 1.00 0.00 ? ? ? ? ? . 80 ASP B C 1919 ATOM 3017 O O . ASP B 1919 80 . 62.494 51.634 -15.003 1.00 0.00 ? ? ? ? ? . 80 ASP B O 1919 ATOM 3018 C CB . ASP B 1919 80 . 60.802 48.876 -15.021 1.00 0.00 ? ? ? ? ? . 80 ASP B CB 1919 ATOM 3019 C CG . ASP B 1919 80 . 59.530 48.264 -14.450 1.00 0.00 ? ? ? ? ? . 80 ASP B CG 1919 ATOM 3020 O OD1 . ASP B 1919 80 . 58.592 48.991 -14.226 1.00 0.00 ? ? ? ? ? . 80 ASP B OD1 1919 ATOM 3021 O OD2 . ASP B 1919 80 . 59.510 47.074 -14.242 1.00 0.00 ? ? ? ? ? . 80 ASP B OD2 1919 ATOM 3022 H H . ASP B 1919 80 . 59.502 49.478 -17.133 1.00 0.00 ? ? ? ? ? . 80 ASP B H 1919 ATOM 3023 H HA . ASP B 1919 80 . 60.084 50.843 -14.717 1.00 0.00 ? ? ? ? ? . 80 ASP B HA 1919 ATOM 3024 H 1HB . ASP B 1919 80 . 61.149 48.253 -15.845 1.00 0.00 ? ? ? ? ? . 80 ASP B 1HB 1919 ATOM 3025 H 2HB . ASP B 1919 80 . 61.573 48.861 -14.251 1.00 0.00 ? ? ? ? ? . 80 ASP B 2HB 1919 ATOM 3026 N N . THR B 1919 81 . 62.421 50.667 -17.037 1.00 0.00 ? ? ? ? ? . 81 THR B N 1919 ATOM 3027 C CA . THR B 1919 81 . 63.687 51.201 -17.488 1.00 0.00 ? ? ? ? ? . 81 THR B CA 1919 ATOM 3028 C C . THR B 1919 81 . 63.630 52.704 -17.716 1.00 0.00 ? ? ? ? ? . 81 THR B C 1919 ATOM 3029 O O . THR B 1919 81 . 64.587 53.415 -17.403 1.00 0.00 ? ? ? ? ? . 81 THR B O 1919 ATOM 3030 C CB . THR B 1919 81 . 64.141 50.501 -18.782 1.00 0.00 ? ? ? ? ? . 81 THR B CB 1919 ATOM 3031 O OG1 . THR B 1919 81 . 64.444 49.128 -18.505 1.00 0.00 ? ? ? ? ? . 81 THR B OG1 1919 ATOM 3032 C CG2 . THR B 1919 81 . 65.375 51.183 -19.353 1.00 0.00 ? ? ? ? ? . 81 THR B CG2 1919 ATOM 3033 H H . THR B 1919 81 . 61.894 50.065 -17.653 1.00 0.00 ? ? ? ? ? . 81 THR B H 1919 ATOM 3034 H HA . THR B 1919 81 . 64.444 50.977 -16.736 1.00 0.00 ? ? ? ? ? . 81 THR B HA 1919 ATOM 3035 H HB . THR B 1919 81 . 63.338 50.540 -19.518 1.00 0.00 ? ? ? ? ? . 81 THR B HB 1919 ATOM 3036 H HG1 . THR B 1919 81 . 63.657 48.687 -18.175 1.00 0.00 ? ? ? ? ? . 81 THR B HG1 1919 ATOM 3037 H 1HG2 . THR B 1919 81 . 65.681 50.676 -20.267 1.00 0.00 ? ? ? ? ? . 81 THR B 1HG2 1919 ATOM 3038 H 2HG2 . THR B 1919 81 . 65.144 52.225 -19.576 1.00 0.00 ? ? ? ? ? . 81 THR B 2HG2 1919 ATOM 3039 H 3HG2 . THR B 1919 81 . 66.184 51.139 -18.626 1.00 0.00 ? ? ? ? ? . 81 THR B 3HG2 1919 ATOM 3040 N N . VAL B 1919 82 . 62.536 53.204 -18.266 1.00 0.00 ? ? ? ? ? . 82 VAL B N 1919 ATOM 3041 C CA . VAL B 1919 82 . 62.457 54.653 -18.482 1.00 0.00 ? ? ? ? ? . 82 VAL B CA 1919 ATOM 3042 C C . VAL B 1919 82 . 62.405 55.379 -17.132 1.00 0.00 ? ? ? ? ? . 82 VAL B C 1919 ATOM 3043 O O . VAL B 1919 82 . 63.070 56.417 -16.939 1.00 0.00 ? ? ? ? ? . 82 VAL B O 1919 ATOM 3044 C CB . VAL B 1919 82 . 61.279 55.073 -19.395 1.00 0.00 ? ? ? ? ? . 82 VAL B CB 1919 ATOM 3045 C CG1 . VAL B 1919 82 . 61.133 56.612 -19.412 1.00 0.00 ? ? ? ? ? . 82 VAL B CG1 1919 ATOM 3046 C CG2 . VAL B 1919 82 . 61.505 54.548 -20.818 1.00 0.00 ? ? ? ? ? . 82 VAL B CG2 1919 ATOM 3047 H H . VAL B 1919 82 . 61.757 52.622 -18.541 1.00 0.00 ? ? ? ? ? . 82 VAL B H 1919 ATOM 3048 H HA . VAL B 1919 82 . 63.376 54.981 -18.969 1.00 0.00 ? ? ? ? ? . 82 VAL B HA 1919 ATOM 3049 H HB . VAL B 1919 82 . 60.355 54.654 -18.996 1.00 0.00 ? ? ? ? ? . 82 VAL B HB 1919 ATOM 3050 H 1HG1 . VAL B 1919 82 . 60.300 56.891 -20.059 1.00 0.00 ? ? ? ? ? . 82 VAL B 1HG1 1919 ATOM 3051 H 2HG1 . VAL B 1919 82 . 60.943 56.971 -18.401 1.00 0.00 ? ? ? ? ? . 82 VAL B 2HG1 1919 ATOM 3052 H 3HG1 . VAL B 1919 82 . 62.051 57.061 -19.791 1.00 0.00 ? ? ? ? ? . 82 VAL B 3HG1 1919 ATOM 3053 H 1HG2 . VAL B 1919 82 . 60.672 54.848 -21.452 1.00 0.00 ? ? ? ? ? . 82 VAL B 1HG2 1919 ATOM 3054 H 2HG2 . VAL B 1919 82 . 62.432 54.962 -21.216 1.00 0.00 ? ? ? ? ? . 82 VAL B 2HG2 1919 ATOM 3055 H 3HG2 . VAL B 1919 82 . 61.572 53.460 -20.798 1.00 0.00 ? ? ? ? ? . 82 VAL B 3HG2 1919 ATOM 3056 N N . HIS B 1919 83 . 61.623 54.818 -16.214 1.00 0.00 ? ? ? ? ? . 83 HIS B N 1919 ATOM 3057 C CA . HIS B 1919 83 . 61.536 55.323 -14.859 1.00 0.00 ? ? ? ? ? . 83 HIS B CA 1919 ATOM 3058 C C . HIS B 1919 83 . 62.845 55.253 -14.110 1.00 0.00 ? ? ? ? ? . 83 HIS B C 1919 ATOM 3059 O O . HIS B 1919 83 . 63.142 56.155 -13.362 1.00 0.00 ? ? ? ? ? . 83 HIS B O 1919 ATOM 3060 C CB . HIS B 1919 83 . 60.468 54.552 -14.076 1.00 0.00 ? ? ? ? ? . 83 HIS B CB 1919 ATOM 3061 C CG . HIS B 1919 83 . 59.071 54.817 -14.543 1.00 0.00 ? ? ? ? ? . 83 HIS B CG 1919 ATOM 3062 N ND1 . HIS B 1919 83 . 57.991 54.071 -14.120 1.00 0.00 ? ? ? ? ? . 83 HIS B ND1 1919 ATOM 3063 C CD2 . HIS B 1919 83 . 58.577 55.745 -15.396 1.00 0.00 ? ? ? ? ? . 83 HIS B CD2 1919 ATOM 3064 C CE1 . HIS B 1919 83 . 56.892 54.529 -14.693 1.00 0.00 ? ? ? ? ? . 83 HIS B CE1 1919 ATOM 3065 N NE2 . HIS B 1919 83 . 57.220 55.544 -15.471 1.00 0.00 ? ? ? ? ? . 83 HIS B NE2 1919 ATOM 3066 H H . HIS B 1919 83 . 61.073 54.012 -16.475 1.00 0.00 ? ? ? ? ? . 83 HIS B H 1919 ATOM 3067 H HA . HIS B 1919 83 . 61.346 56.396 -14.882 1.00 0.00 ? ? ? ? ? . 83 HIS B HA 1919 ATOM 3068 H 1HB . HIS B 1919 83 . 60.659 53.481 -14.159 1.00 0.00 ? ? ? ? ? . 83 HIS B 1HB 1919 ATOM 3069 H 2HB . HIS B 1919 83 . 60.531 54.814 -13.020 1.00 0.00 ? ? ? ? ? . 83 HIS B 2HB 1919 ATOM 3070 H HD1 . HIS B 1919 83 . 58.006 53.350 -13.426 1.00 0.00 ? ? ? ? ? . 83 HIS B HD1 1919 ATOM 3071 H HD2 . HIS B 1919 83 . 59.043 56.544 -15.973 1.00 0.00 ? ? ? ? ? . 83 HIS B HD2 1919 ATOM 3072 H HE1 . HIS B 1919 83 . 55.925 54.071 -14.486 1.00 0.00 ? ? ? ? ? . 83 HIS B HE1 1919 ATOM 3073 N N . HIS B 1919 84 . 63.633 54.205 -14.333 1.00 0.00 ? ? ? ? ? . 84 HIS B N 1919 ATOM 3074 C CA . HIS B 1919 84 . 64.924 54.133 -13.678 1.00 0.00 ? ? ? ? ? . 84 HIS B CA 1919 ATOM 3075 C C . HIS B 1919 84 . 65.785 55.292 -14.154 1.00 0.00 ? ? ? ? ? . 84 HIS B C 1919 ATOM 3076 O O . HIS B 1919 84 . 66.290 56.035 -13.341 1.00 0.00 ? ? ? ? ? . 84 HIS B O 1919 ATOM 3077 C CB . HIS B 1919 84 . 65.620 52.799 -13.967 1.00 0.00 ? ? ? ? ? . 84 HIS B CB 1919 ATOM 3078 C CG . HIS B 1919 84 . 66.992 52.696 -13.378 1.00 0.00 ? ? ? ? ? . 84 HIS B CG 1919 ATOM 3079 N ND1 . HIS B 1919 84 . 67.209 52.452 -12.038 1.00 0.00 ? ? ? ? ? . 84 HIS B ND1 1919 ATOM 3080 C CD2 . HIS B 1919 84 . 68.216 52.804 -13.945 1.00 0.00 ? ? ? ? ? . 84 HIS B CD2 1919 ATOM 3081 C CE1 . HIS B 1919 84 . 68.510 52.413 -11.807 1.00 0.00 ? ? ? ? ? . 84 HIS B CE1 1919 ATOM 3082 N NE2 . HIS B 1919 84 . 69.142 52.625 -12.947 1.00 0.00 ? ? ? ? ? . 84 HIS B NE2 1919 ATOM 3083 H H . HIS B 1919 84 . 63.352 53.456 -14.950 1.00 0.00 ? ? ? ? ? . 84 HIS B H 1919 ATOM 3084 H HA . HIS B 1919 84 . 64.792 54.238 -12.601 1.00 0.00 ? ? ? ? ? . 84 HIS B HA 1919 ATOM 3085 H 1HB . HIS B 1919 84 . 65.016 51.981 -13.573 1.00 0.00 ? ? ? ? ? . 84 HIS B 1HB 1919 ATOM 3086 H 2HB . HIS B 1919 84 . 65.699 52.657 -15.045 1.00 0.00 ? ? ? ? ? . 84 HIS B 2HB 1919 ATOM 3087 H HD1 . HIS B 1919 84 . 66.510 52.248 -11.353 1.00 0.00 ? ? ? ? ? . 84 HIS B HD1 1919 ATOM 3088 H HD2 . HIS B 1919 84 . 68.545 52.993 -14.967 1.00 0.00 ? ? ? ? ? . 84 HIS B HD2 1919 ATOM 3089 H HE1 . HIS B 1919 84 . 68.890 52.230 -10.802 1.00 0.00 ? ? ? ? ? . 84 HIS B HE1 1919 ATOM 3090 N N . PHE B 1919 85 . 65.916 55.472 -15.470 1.00 0.00 ? ? ? ? ? . 85 PHE B N 1919 ATOM 3091 C CA . PHE B 1919 85 . 66.772 56.540 -15.944 1.00 0.00 ? ? ? ? ? . 85 PHE B CA 1919 ATOM 3092 C C . PHE B 1919 85 . 66.215 57.921 -15.638 1.00 0.00 ? ? ? ? ? . 85 PHE B C 1919 ATOM 3093 O O . PHE B 1919 85 . 66.962 58.835 -15.317 1.00 0.00 ? ? ? ? ? . 85 PHE B O 1919 ATOM 3094 C CB . PHE B 1919 85 . 67.257 56.312 -17.383 1.00 0.00 ? ? ? ? ? . 85 PHE B CB 1919 ATOM 3095 C CG . PHE B 1919 85 . 68.243 55.195 -17.456 1.00 0.00 ? ? ? ? ? . 85 PHE B CG 1919 ATOM 3096 C CD1 . PHE B 1919 85 . 69.537 55.370 -16.951 1.00 0.00 ? ? ? ? ? . 85 PHE B CD1 1919 ATOM 3097 C CD2 . PHE B 1919 85 . 67.859 53.928 -17.911 1.00 0.00 ? ? ? ? ? . 85 PHE B CD2 1919 ATOM 3098 C CE1 . PHE B 1919 85 . 70.434 54.325 -16.942 1.00 0.00 ? ? ? ? ? . 85 PHE B CE1 1919 ATOM 3099 C CE2 . PHE B 1919 85 . 68.766 52.881 -17.920 1.00 0.00 ? ? ? ? ? . 85 PHE B CE2 1919 ATOM 3100 C CZ . PHE B 1919 85 . 70.058 53.077 -17.439 1.00 0.00 ? ? ? ? ? . 85 PHE B CZ 1919 ATOM 3101 H H . PHE B 1919 85 . 65.439 54.889 -16.142 1.00 0.00 ? ? ? ? ? . 85 PHE B H 1919 ATOM 3102 H HA . PHE B 1919 85 . 67.653 56.588 -15.302 1.00 0.00 ? ? ? ? ? . 85 PHE B HA 1919 ATOM 3103 H 1HB . PHE B 1919 85 . 66.405 56.086 -18.022 1.00 0.00 ? ? ? ? ? . 85 PHE B 1HB 1919 ATOM 3104 H 2HB . PHE B 1919 85 . 67.716 57.225 -17.761 1.00 0.00 ? ? ? ? ? . 85 PHE B 2HB 1919 ATOM 3105 H HD1 . PHE B 1919 85 . 69.829 56.346 -16.563 1.00 0.00 ? ? ? ? ? . 85 PHE B HD1 1919 ATOM 3106 H HD2 . PHE B 1919 85 . 66.846 53.775 -18.288 1.00 0.00 ? ? ? ? ? . 85 PHE B HD2 1919 ATOM 3107 H HE1 . PHE B 1919 85 . 71.439 54.474 -16.547 1.00 0.00 ? ? ? ? ? . 85 PHE B HE1 1919 ATOM 3108 H HE2 . PHE B 1919 85 . 68.472 51.905 -18.305 1.00 0.00 ? ? ? ? ? . 85 PHE B HE2 1919 ATOM 3109 H HZ . PHE B 1919 85 . 70.773 52.257 -17.453 1.00 0.00 ? ? ? ? ? . 85 PHE B HZ 1919 ATOM 3110 N N . HIS B 1919 86 . 64.901 58.039 -15.654 1.00 0.00 ? ? ? ? ? . 86 HIS B N 1919 ATOM 3111 C CA . HIS B 1919 86 . 64.271 59.286 -15.311 1.00 0.00 ? ? ? ? ? . 86 HIS B CA 1919 ATOM 3112 C C . HIS B 1919 86 . 64.519 59.663 -13.868 1.00 0.00 ? ? ? ? ? . 86 HIS B C 1919 ATOM 3113 O O . HIS B 1919 86 . 64.776 60.824 -13.559 1.00 0.00 ? ? ? ? ? . 86 HIS B O 1919 ATOM 3114 C CB . HIS B 1919 86 . 62.763 59.212 -15.573 1.00 0.00 ? ? ? ? ? . 86 HIS B CB 1919 ATOM 3115 C CG . HIS B 1919 86 . 62.059 60.522 -15.408 1.00 0.00 ? ? ? ? ? . 86 HIS B CG 1919 ATOM 3116 N ND1 . HIS B 1919 86 . 62.168 61.546 -16.326 1.00 0.00 ? ? ? ? ? . 86 HIS B ND1 1919 ATOM 3117 C CD2 . HIS B 1919 86 . 61.237 60.977 -14.433 1.00 0.00 ? ? ? ? ? . 86 HIS B CD2 1919 ATOM 3118 C CE1 . HIS B 1919 86 . 61.442 62.574 -15.922 1.00 0.00 ? ? ? ? ? . 86 HIS B CE1 1919 ATOM 3119 N NE2 . HIS B 1919 86 . 60.868 62.254 -14.777 1.00 0.00 ? ? ? ? ? . 86 HIS B NE2 1919 ATOM 3120 H H . HIS B 1919 86 . 64.324 57.250 -15.909 1.00 0.00 ? ? ? ? ? . 86 HIS B H 1919 ATOM 3121 H HA . HIS B 1919 86 . 64.679 60.083 -15.933 1.00 0.00 ? ? ? ? ? . 86 HIS B HA 1919 ATOM 3122 H 1HB . HIS B 1919 86 . 62.587 58.855 -16.588 1.00 0.00 ? ? ? ? ? . 86 HIS B 1HB 1919 ATOM 3123 H 2HB . HIS B 1919 86 . 62.311 58.493 -14.890 1.00 0.00 ? ? ? ? ? . 86 HIS B 2HB 1919 ATOM 3124 H HD2 . HIS B 1919 86 . 60.927 60.432 -13.541 1.00 0.00 ? ? ? ? ? . 86 HIS B HD2 1919 ATOM 3125 H HE1 . HIS B 1919 86 . 61.335 63.524 -16.446 1.00 0.00 ? ? ? ? ? . 86 HIS B HE1 1919 ATOM 3126 H HE2 . HIS B 1919 86 . 60.256 62.849 -14.236 1.00 0.00 ? ? ? ? ? . 86 HIS B HE2 1919 ATOM 3127 N N . ASN B 1919 87 . 64.414 58.681 -12.979 1.00 0.00 ? ? ? ? ? . 87 ASN B N 1919 ATOM 3128 C CA . ASN B 1919 87 . 64.743 58.878 -11.583 1.00 0.00 ? ? ? ? ? . 87 ASN B CA 1919 ATOM 3129 C C . ASN B 1919 87 . 66.164 59.299 -11.344 1.00 0.00 ? ? ? ? ? . 87 ASN B C 1919 ATOM 3130 O O . ASN B 1919 87 . 66.416 60.146 -10.496 1.00 0.00 ? ? ? ? ? . 87 ASN B O 1919 ATOM 3131 C CB . ASN B 1919 87 . 64.445 57.614 -10.797 1.00 0.00 ? ? ? ? ? . 87 ASN B CB 1919 ATOM 3132 C CG . ASN B 1919 87 . 62.971 57.396 -10.591 1.00 0.00 ? ? ? ? ? . 87 ASN B CG 1919 ATOM 3133 O OD1 . ASN B 1919 87 . 62.165 58.319 -10.759 1.00 0.00 ? ? ? ? ? . 87 ASN B OD1 1919 ATOM 3134 N ND2 . ASN B 1919 87 . 62.604 56.193 -10.230 1.00 0.00 ? ? ? ? ? . 87 ASN B ND2 1919 ATOM 3135 H H . ASN B 1919 87 . 64.096 57.773 -13.286 1.00 0.00 ? ? ? ? ? . 87 ASN B H 1919 ATOM 3136 H HA . ASN B 1919 87 . 64.119 59.682 -11.190 1.00 0.00 ? ? ? ? ? . 87 ASN B HA 1919 ATOM 3137 H 1HB . ASN B 1919 87 . 64.858 56.752 -11.323 1.00 0.00 ? ? ? ? ? . 87 ASN B 1HB 1919 ATOM 3138 H 2HB . ASN B 1919 87 . 64.932 57.668 -9.824 1.00 0.00 ? ? ? ? ? . 87 ASN B 2HB 1919 ATOM 3139 H 1HD2 . ASN B 1919 87 . 61.636 55.990 -10.078 1.00 0.00 ? ? ? ? ? . 87 ASN B 1HD2 1919 ATOM 3140 H 2HD2 . ASN B 1919 87 . 63.290 55.477 -10.106 1.00 0.00 ? ? ? ? ? . 87 ASN B 2HD2 1919 ATOM 3141 N N . LYS B 1919 88 . 67.087 58.692 -12.076 1.00 0.00 ? ? ? ? ? . 88 LYS B N 1919 ATOM 3142 C CA . LYS B 1919 88 . 68.471 59.053 -11.945 1.00 0.00 ? ? ? ? ? . 88 LYS B CA 1919 ATOM 3143 C C . LYS B 1919 88 . 68.743 60.466 -12.428 1.00 0.00 ? ? ? ? ? . 88 LYS B C 1919 ATOM 3144 O O . LYS B 1919 88 . 69.590 61.151 -11.872 1.00 0.00 ? ? ? ? ? . 88 LYS B O 1919 ATOM 3145 C CB . LYS B 1919 88 . 69.345 58.058 -12.710 1.00 0.00 ? ? ? ? ? . 88 LYS B CB 1919 ATOM 3146 C CG . LYS B 1919 88 . 69.317 56.640 -12.156 1.00 0.00 ? ? ? ? ? . 88 LYS B CG 1919 ATOM 3147 C CD . LYS B 1919 88 . 69.669 56.618 -10.676 1.00 0.00 ? ? ? ? ? . 88 LYS B CD 1919 ATOM 3148 C CE . LYS B 1919 88 . 71.141 56.935 -10.452 1.00 0.00 ? ? ? ? ? . 88 LYS B CE 1919 ATOM 3149 N NZ . LYS B 1919 88 . 71.517 56.843 -9.015 1.00 0.00 ? ? ? ? ? . 88 LYS B NZ 1919 ATOM 3150 H H . LYS B 1919 88 . 66.827 57.970 -12.733 1.00 0.00 ? ? ? ? ? . 88 LYS B H 1919 ATOM 3151 H HA . LYS B 1919 88 . 68.730 59.053 -10.886 1.00 0.00 ? ? ? ? ? . 88 LYS B HA 1919 ATOM 3152 H 1HB . LYS B 1919 88 . 69.023 58.016 -13.751 1.00 0.00 ? ? ? ? ? . 88 LYS B 1HB 1919 ATOM 3153 H 2HB . LYS B 1919 88 . 70.380 58.400 -12.701 1.00 0.00 ? ? ? ? ? . 88 LYS B 2HB 1919 ATOM 3154 H 1HG . LYS B 1919 88 . 68.321 56.216 -12.290 1.00 0.00 ? ? ? ? ? . 88 LYS B 1HG 1919 ATOM 3155 H 2HG . LYS B 1919 88 . 70.031 56.022 -12.700 1.00 0.00 ? ? ? ? ? . 88 LYS B 2HG 1919 ATOM 3156 H 1HD . LYS B 1919 88 . 69.063 57.354 -10.146 1.00 0.00 ? ? ? ? ? . 88 LYS B 1HD 1919 ATOM 3157 H 2HD . LYS B 1919 88 . 69.453 55.632 -10.265 1.00 0.00 ? ? ? ? ? . 88 LYS B 2HD 1919 ATOM 3158 H 1HE . LYS B 1919 88 . 71.753 56.236 -11.020 1.00 0.00 ? ? ? ? ? . 88 LYS B 1HE 1919 ATOM 3159 H 2HE . LYS B 1919 88 . 71.354 57.943 -10.807 1.00 0.00 ? ? ? ? ? . 88 LYS B 2HE 1919 ATOM 3160 H 1HZ . LYS B 1919 88 . 72.498 57.060 -8.909 1.00 0.00 ? ? ? ? ? . 88 LYS B 1HZ 1919 ATOM 3161 H 2HZ . LYS B 1919 88 . 70.967 57.501 -8.480 1.00 0.00 ? ? ? ? ? . 88 LYS B 2HZ 1919 ATOM 3162 H 3HZ . LYS B 1919 88 . 71.341 55.907 -8.679 1.00 0.00 ? ? ? ? ? . 88 LYS B 3HZ 1919 ATOM 3163 N N . LEU B 1919 89 . 68.029 60.888 -13.477 1.00 0.00 ? ? ? ? ? . 89 LEU B N 1919 ATOM 3164 C CA . LEU B 1919 89 . 68.142 62.247 -13.959 1.00 0.00 ? ? ? ? ? . 89 LEU B CA 1919 ATOM 3165 C C . LEU B 1919 89 . 67.685 63.178 -12.833 1.00 0.00 ? ? ? ? ? . 89 LEU B C 1919 ATOM 3166 O O . LEU B 1919 89 . 68.377 64.116 -12.521 1.00 0.00 ? ? ? ? ? . 89 LEU B O 1919 ATOM 3167 C CB . LEU B 1919 89 . 67.292 62.455 -15.218 1.00 0.00 ? ? ? ? ? . 89 LEU B CB 1919 ATOM 3168 C CG . LEU B 1919 89 . 67.274 63.881 -15.782 1.00 0.00 ? ? ? ? ? . 89 LEU B CG 1919 ATOM 3169 C CD1 . LEU B 1919 89 . 68.673 64.262 -16.245 1.00 0.00 ? ? ? ? ? . 89 LEU B CD1 1919 ATOM 3170 C CD2 . LEU B 1919 89 . 66.277 63.963 -16.928 1.00 0.00 ? ? ? ? ? . 89 LEU B CD2 1919 ATOM 3171 H H . LEU B 1919 89 . 67.399 60.251 -13.944 1.00 0.00 ? ? ? ? ? . 89 LEU B H 1919 ATOM 3172 H HA . LEU B 1919 89 . 69.187 62.445 -14.194 1.00 0.00 ? ? ? ? ? . 89 LEU B HA 1919 ATOM 3173 H 1HB . LEU B 1919 89 . 67.663 61.795 -16.001 1.00 0.00 ? ? ? ? ? . 89 LEU B 1HB 1919 ATOM 3174 H 2HB . LEU B 1919 89 . 66.263 62.174 -14.993 1.00 0.00 ? ? ? ? ? . 89 LEU B 2HB 1919 ATOM 3175 H HG . LEU B 1919 89 . 66.981 64.579 -14.996 1.00 0.00 ? ? ? ? ? . 89 LEU B HG 1919 ATOM 3176 H 1HD1 . LEU B 1919 89 . 68.661 65.276 -16.645 1.00 0.00 ? ? ? ? ? . 89 LEU B 1HD1 1919 ATOM 3177 H 2HD1 . LEU B 1919 89 . 69.362 64.214 -15.402 1.00 0.00 ? ? ? ? ? . 89 LEU B 2HD1 1919 ATOM 3178 H 3HD1 . LEU B 1919 89 . 69.000 63.571 -17.021 1.00 0.00 ? ? ? ? ? . 89 LEU B 3HD1 1919 ATOM 3179 H 1HD2 . LEU B 1919 89 . 66.264 64.977 -17.328 1.00 0.00 ? ? ? ? ? . 89 LEU B 1HD2 1919 ATOM 3180 H 2HD2 . LEU B 1919 89 . 66.569 63.267 -17.714 1.00 0.00 ? ? ? ? ? . 89 LEU B 2HD2 1919 ATOM 3181 H 3HD2 . LEU B 1919 89 . 65.282 63.703 -16.564 1.00 0.00 ? ? ? ? ? . 89 LEU B 3HD2 1919 ATOM 3182 N N . GLN B 1919 90 . 66.545 62.883 -12.198 1.00 0.00 ? ? ? ? ? . 90 GLN B N 1919 ATOM 3183 C CA . GLN B 1919 90 . 66.071 63.690 -11.069 1.00 0.00 ? ? ? ? ? . 90 GLN B CA 1919 ATOM 3184 C C . GLN B 1919 90 . 67.127 63.837 -9.986 1.00 0.00 ? ? ? ? ? . 90 GLN B C 1919 ATOM 3185 O O . GLN B 1919 90 . 67.304 64.943 -9.434 1.00 0.00 ? ? ? ? ? . 90 GLN B O 1919 ATOM 3186 C CB . GLN B 1919 90 . 64.804 63.075 -10.468 1.00 0.00 ? ? ? ? ? . 90 GLN B CB 1919 ATOM 3187 C CG . GLN B 1919 90 . 63.578 63.181 -11.359 1.00 0.00 ? ? ? ? ? . 90 GLN B CG 1919 ATOM 3188 C CD . GLN B 1919 90 . 62.370 62.481 -10.767 1.00 0.00 ? ? ? ? ? . 90 GLN B CD 1919 ATOM 3189 O OE1 . GLN B 1919 90 . 62.504 61.562 -9.954 1.00 0.00 ? ? ? ? ? . 90 GLN B OE1 1919 ATOM 3190 N NE2 . GLN B 1919 90 . 61.180 62.912 -11.171 1.00 0.00 ? ? ? ? ? . 90 GLN B NE2 1919 ATOM 3191 H H . GLN B 1919 90 . 65.998 62.090 -12.500 1.00 0.00 ? ? ? ? ? . 90 GLN B H 1919 ATOM 3192 H HA . GLN B 1919 90 . 65.837 64.690 -11.433 1.00 0.00 ? ? ? ? ? . 90 GLN B HA 1919 ATOM 3193 H 1HB . GLN B 1919 90 . 64.976 62.020 -10.258 1.00 0.00 ? ? ? ? ? . 90 GLN B 1HB 1919 ATOM 3194 H 2HB . GLN B 1919 90 . 64.576 63.565 -9.522 1.00 0.00 ? ? ? ? ? . 90 GLN B 2HB 1919 ATOM 3195 H 1HG . GLN B 1919 90 . 63.330 64.234 -11.495 1.00 0.00 ? ? ? ? ? . 90 GLN B 1HG 1919 ATOM 3196 H 2HG . GLN B 1919 90 . 63.801 62.723 -12.323 1.00 0.00 ? ? ? ? ? . 90 GLN B 2HG 1919 ATOM 3197 H 1HE2 . GLN B 1919 90 . 60.347 62.488 -10.814 1.00 0.00 ? ? ? ? ? . 90 GLN B 1HE2 1919 ATOM 3198 H 2HE2 . GLN B 1919 90 . 61.117 63.660 -11.831 1.00 0.00 ? ? ? ? ? . 90 GLN B 2HE2 1919 ATOM 3199 N N . GLU B 1919 91 . 67.792 62.730 -9.641 1.00 0.00 ? ? ? ? ? . 91 GLU B N 1919 ATOM 3200 C CA . GLU B 1919 91 . 68.766 62.745 -8.552 1.00 0.00 ? ? ? ? ? . 91 GLU B CA 1919 ATOM 3201 C C . GLU B 1919 91 . 69.911 63.658 -8.960 1.00 0.00 ? ? ? ? ? . 91 GLU B C 1919 ATOM 3202 O O . GLU B 1919 91 . 70.449 64.395 -8.148 1.00 0.00 ? ? ? ? ? . 91 GLU B O 1919 ATOM 3203 C CB . GLU B 1919 91 . 69.283 61.338 -8.246 1.00 0.00 ? ? ? ? ? . 91 GLU B CB 1919 ATOM 3204 C CG . GLU B 1919 91 . 68.251 60.411 -7.618 1.00 0.00 ? ? ? ? ? . 91 GLU B CG 1919 ATOM 3205 C CD . GLU B 1919 91 . 68.771 59.017 -7.403 1.00 0.00 ? ? ? ? ? . 91 GLU B CD 1919 ATOM 3206 O OE1 . GLU B 1919 91 . 69.883 58.751 -7.791 1.00 0.00 ? ? ? ? ? . 91 GLU B OE1 1919 ATOM 3207 O OE2 . GLU B 1919 91 . 68.054 58.216 -6.850 1.00 0.00 ? ? ? ? ? . 91 GLU B OE2 1919 ATOM 3208 H H . GLU B 1919 91 . 67.622 61.867 -10.138 1.00 0.00 ? ? ? ? ? . 91 GLU B H 1919 ATOM 3209 H HA . GLU B 1919 91 . 68.279 63.135 -7.658 1.00 0.00 ? ? ? ? ? . 91 GLU B HA 1919 ATOM 3210 H 1HB . GLU B 1919 91 . 69.635 60.871 -9.166 1.00 0.00 ? ? ? ? ? . 91 GLU B 1HB 1919 ATOM 3211 H 2HB . GLU B 1919 91 . 70.133 61.402 -7.566 1.00 0.00 ? ? ? ? ? . 91 GLU B 2HB 1919 ATOM 3212 H 1HG . GLU B 1919 91 . 67.945 60.824 -6.657 1.00 0.00 ? ? ? ? ? . 91 GLU B 1HG 1919 ATOM 3213 H 2HG . GLU B 1919 91 . 67.374 60.372 -8.262 1.00 0.00 ? ? ? ? ? . 91 GLU B 2HG 1919 ATOM 3214 N N . LEU B 1919 92 . 70.255 63.603 -10.239 1.00 0.00 ? ? ? ? ? . 92 LEU B N 1919 ATOM 3215 C CA . LEU B 1919 92 . 71.312 64.394 -10.791 1.00 0.00 ? ? ? ? ? . 92 LEU B CA 1919 ATOM 3216 C C . LEU B 1919 92 . 70.964 65.893 -10.774 1.00 0.00 ? ? ? ? ? . 92 LEU B C 1919 ATOM 3217 O O . LEU B 1919 92 . 71.831 66.740 -10.497 1.00 0.00 ? ? ? ? ? . 92 LEU B O 1919 ATOM 3218 C CB . LEU B 1919 92 . 71.601 63.932 -12.225 1.00 0.00 ? ? ? ? ? . 92 LEU B CB 1919 ATOM 3219 C CG . LEU B 1919 92 . 72.765 64.640 -12.930 1.00 0.00 ? ? ? ? ? . 92 LEU B CG 1919 ATOM 3220 C CD1 . LEU B 1919 92 . 74.047 64.426 -12.136 1.00 0.00 ? ? ? ? ? . 92 LEU B CD1 1919 ATOM 3221 C CD2 . LEU B 1919 92 . 72.903 64.103 -14.347 1.00 0.00 ? ? ? ? ? . 92 LEU B CD2 1919 ATOM 3222 H H . LEU B 1919 92 . 69.745 62.974 -10.842 1.00 0.00 ? ? ? ? ? . 92 LEU B H 1919 ATOM 3223 H HA . LEU B 1919 92 . 72.194 64.280 -10.162 1.00 0.00 ? ? ? ? ? . 92 LEU B HA 1919 ATOM 3224 H 1HB . LEU B 1919 92 . 71.824 62.866 -12.208 1.00 0.00 ? ? ? ? ? . 92 LEU B 1HB 1919 ATOM 3225 H 2HB . LEU B 1919 92 . 70.706 64.085 -12.827 1.00 0.00 ? ? ? ? ? . 92 LEU B 2HB 1919 ATOM 3226 H HG . LEU B 1919 92 . 72.571 65.712 -12.966 1.00 0.00 ? ? ? ? ? . 92 LEU B HG 1919 ATOM 3227 H 1HD1 . LEU B 1919 92 . 74.874 64.929 -12.637 1.00 0.00 ? ? ? ? ? . 92 LEU B 1HD1 1919 ATOM 3228 H 2HD1 . LEU B 1919 92 . 73.927 64.836 -11.133 1.00 0.00 ? ? ? ? ? . 92 LEU B 2HD1 1919 ATOM 3229 H 3HD1 . LEU B 1919 92 . 74.259 63.359 -12.069 1.00 0.00 ? ? ? ? ? . 92 LEU B 3HD1 1919 ATOM 3230 H 1HD2 . LEU B 1919 92 . 73.730 64.607 -14.848 1.00 0.00 ? ? ? ? ? . 92 LEU B 1HD2 1919 ATOM 3231 H 2HD2 . LEU B 1919 92 . 73.099 63.031 -14.312 1.00 0.00 ? ? ? ? ? . 92 LEU B 2HD2 1919 ATOM 3232 H 3HD2 . LEU B 1919 92 . 71.980 64.285 -14.896 1.00 0.00 ? ? ? ? ? . 92 LEU B 3HD2 1919 ATOM 3233 N N . MET B 1919 93 . 69.700 66.218 -11.047 1.00 0.00 ? ? ? ? ? . 93 MET B N 1919 ATOM 3234 C CA . MET B 1919 93 . 69.225 67.598 -10.940 1.00 0.00 ? ? ? ? ? . 93 MET B CA 1919 ATOM 3235 C C . MET B 1919 93 . 69.197 68.099 -9.475 1.00 0.00 ? ? ? ? ? . 93 MET B C 1919 ATOM 3236 O O . MET B 1919 93 . 69.557 69.250 -9.196 1.00 0.00 ? ? ? ? ? . 93 MET B O 1919 ATOM 3237 C CB . MET B 1919 93 . 67.838 67.712 -11.569 1.00 0.00 ? ? ? ? ? . 93 MET B CB 1919 ATOM 3238 C CG . MET B 1919 93 . 67.820 67.568 -13.084 1.00 0.00 ? ? ? ? ? . 93 MET B CG 1919 ATOM 3239 S SD . MET B 1919 93 . 66.222 67.994 -13.805 1.00 0.00 ? ? ? ? ? . 93 MET B SD 1919 ATOM 3240 C CE . MET B 1919 93 . 65.245 66.572 -13.327 1.00 0.00 ? ? ? ? ? . 93 MET B CE 1919 ATOM 3241 H H . MET B 1919 93 . 69.054 65.496 -11.334 1.00 0.00 ? ? ? ? ? . 93 MET B H 1919 ATOM 3242 H HA . MET B 1919 93 . 69.943 68.250 -11.436 1.00 0.00 ? ? ? ? ? . 93 MET B HA 1919 ATOM 3243 H 1HB . MET B 1919 93 . 67.186 66.946 -11.153 1.00 0.00 ? ? ? ? ? . 93 MET B 1HB 1919 ATOM 3244 H 2HB . MET B 1919 93 . 67.404 68.682 -11.321 1.00 0.00 ? ? ? ? ? . 93 MET B 2HB 1919 ATOM 3245 H 1HG . MET B 1919 93 . 68.579 68.216 -13.521 1.00 0.00 ? ? ? ? ? . 93 MET B 1HG 1919 ATOM 3246 H 2HG . MET B 1919 93 . 68.056 66.539 -13.355 1.00 0.00 ? ? ? ? ? . 93 MET B 2HG 1919 ATOM 3247 H 1HE . MET B 1919 93 . 64.228 66.687 -13.701 1.00 0.00 ? ? ? ? ? . 93 MET B 1HE 1919 ATOM 3248 H 2HE . MET B 1919 93 . 65.687 65.668 -13.749 1.00 0.00 ? ? ? ? ? . 93 MET B 2HE 1919 ATOM 3249 H 3HE . MET B 1919 93 . 65.226 66.492 -12.240 1.00 0.00 ? ? ? ? ? . 93 MET B 3HE 1919 ATOM 3250 N N . ASN B 1919 94 . 68.784 67.230 -8.557 1.00 0.00 ? ? ? ? ? . 94 ASN B N 1919 ATOM 3251 C CA . ASN B 1919 94 . 68.866 67.516 -7.127 1.00 0.00 ? ? ? ? ? . 94 ASN B CA 1919 ATOM 3252 C C . ASN B 1919 94 . 70.315 67.780 -6.709 1.00 0.00 ? ? ? ? ? . 94 ASN B C 1919 ATOM 3253 O O . ASN B 1919 94 . 70.594 68.813 -6.096 1.00 0.00 ? ? ? ? ? . 94 ASN B O 1919 ATOM 3254 C CB . ASN B 1919 94 . 68.271 66.378 -6.318 1.00 0.00 ? ? ? ? ? . 94 ASN B CB 1919 ATOM 3255 C CG . ASN B 1919 94 . 66.771 66.329 -6.407 1.00 0.00 ? ? ? ? ? . 94 ASN B CG 1919 ATOM 3256 O OD1 . ASN B 1919 94 . 66.125 67.318 -6.774 1.00 0.00 ? ? ? ? ? . 94 ASN B OD1 1919 ATOM 3257 N ND2 . ASN B 1919 94 . 66.203 65.196 -6.080 1.00 0.00 ? ? ? ? ? . 94 ASN B ND2 1919 ATOM 3258 H H . ASN B 1919 94 . 68.402 66.346 -8.861 1.00 0.00 ? ? ? ? ? . 94 ASN B H 1919 ATOM 3259 H HA . ASN B 1919 94 . 68.308 68.432 -6.925 1.00 0.00 ? ? ? ? ? . 94 ASN B HA 1919 ATOM 3260 H 1HB . ASN B 1919 94 . 68.676 65.429 -6.673 1.00 0.00 ? ? ? ? ? . 94 ASN B 1HB 1919 ATOM 3261 H 2HB . ASN B 1919 94 . 68.557 66.486 -5.272 1.00 0.00 ? ? ? ? ? . 94 ASN B 2HB 1919 ATOM 3262 H 1HD2 . ASN B 1919 94 . 65.208 65.105 -6.120 1.00 0.00 ? ? ? ? ? . 94 ASN B 1HD2 1919 ATOM 3263 H 2HD2 . ASN B 1919 94 . 66.764 64.422 -5.789 1.00 0.00 ? ? ? ? ? . 94 ASN B 2HD2 1919 ATOM 3264 N N . ASN B 1919 95 . 71.229 66.874 -7.061 1.00 0.00 ? ? ? ? ? . 95 ASN B N 1919 ATOM 3265 C CA . ASN B 1919 95 . 72.661 67.069 -6.778 1.00 0.00 ? ? ? ? ? . 95 ASN B CA 1919 ATOM 3266 C C . ASN B 1919 95 . 73.142 68.410 -7.330 1.00 0.00 ? ? ? ? ? . 95 ASN B C 1919 ATOM 3267 O O . ASN B 1919 95 . 73.849 69.166 -6.647 1.00 0.00 ? ? ? ? ? . 95 ASN B O 1919 ATOM 3268 C CB . ASN B 1919 95 . 73.486 65.930 -7.349 1.00 0.00 ? ? ? ? ? . 95 ASN B CB 1919 ATOM 3269 C CG . ASN B 1919 95 . 73.323 64.653 -6.572 1.00 0.00 ? ? ? ? ? . 95 ASN B CG 1919 ATOM 3270 O OD1 . ASN B 1919 95 . 72.867 64.665 -5.423 1.00 0.00 ? ? ? ? ? . 95 ASN B OD1 1919 ATOM 3271 N ND2 . ASN B 1919 95 . 73.688 63.551 -7.177 1.00 0.00 ? ? ? ? ? . 95 ASN B ND2 1919 ATOM 3272 H H . ASN B 1919 95 . 70.931 66.033 -7.534 1.00 0.00 ? ? ? ? ? . 95 ASN B H 1919 ATOM 3273 H HA . ASN B 1919 95 . 72.805 67.057 -5.696 1.00 0.00 ? ? ? ? ? . 95 ASN B HA 1919 ATOM 3274 H 1HB . ASN B 1919 95 . 73.193 65.752 -8.384 1.00 0.00 ? ? ? ? ? . 95 ASN B 1HB 1919 ATOM 3275 H 2HB . ASN B 1919 95 . 74.540 66.209 -7.350 1.00 0.00 ? ? ? ? ? . 95 ASN B 2HB 1919 ATOM 3276 H 1HD2 . ASN B 1919 95 . 73.603 62.672 -6.709 1.00 0.00 ? ? ? ? ? . 95 ASN B 1HD2 1919 ATOM 3277 H 2HD2 . ASN B 1919 95 . 74.053 63.589 -8.107 1.00 0.00 ? ? ? ? ? . 95 ASN B 2HD2 1919 ATOM 3278 N N . PHE B 1919 96 . 72.744 68.692 -8.568 1.00 0.00 ? ? ? ? ? . 96 PHE B N 1919 ATOM 3279 C CA . PHE B 1919 96 . 73.112 69.927 -9.243 1.00 0.00 ? ? ? ? ? . 96 PHE B CA 1919 ATOM 3280 C C . PHE B 1919 96 . 72.625 71.128 -8.463 1.00 0.00 ? ? ? ? ? . 96 PHE B C 1919 ATOM 3281 O O . PHE B 1919 96 . 73.412 72.018 -8.163 1.00 0.00 ? ? ? ? ? . 96 PHE B O 1919 ATOM 3282 C CB . PHE B 1919 96 . 72.533 69.962 -10.659 1.00 0.00 ? ? ? ? ? . 96 PHE B CB 1919 ATOM 3283 C CG . PHE B 1919 96 . 72.809 71.243 -11.394 1.00 0.00 ? ? ? ? ? . 96 PHE B CG 1919 ATOM 3284 C CD1 . PHE B 1919 96 . 74.010 71.431 -12.063 1.00 0.00 ? ? ? ? ? . 96 PHE B CD1 1919 ATOM 3285 C CD2 . PHE B 1919 96 . 71.869 72.262 -11.419 1.00 0.00 ? ? ? ? ? . 96 PHE B CD2 1919 ATOM 3286 C CE1 . PHE B 1919 96 . 74.264 72.608 -12.740 1.00 0.00 ? ? ? ? ? . 96 PHE B CE1 1919 ATOM 3287 C CE2 . PHE B 1919 96 . 72.121 73.440 -12.095 1.00 0.00 ? ? ? ? ? . 96 PHE B CE2 1919 ATOM 3288 C CZ . PHE B 1919 96 . 73.320 73.613 -12.756 1.00 0.00 ? ? ? ? ? . 96 PHE B CZ 1919 ATOM 3289 H H . PHE B 1919 96 . 72.165 68.020 -9.052 1.00 0.00 ? ? ? ? ? . 96 PHE B H 1919 ATOM 3290 H HA . PHE B 1919 96 . 74.200 69.971 -9.315 1.00 0.00 ? ? ? ? ? . 96 PHE B HA 1919 ATOM 3291 H 1HB . PHE B 1919 96 . 72.946 69.140 -11.241 1.00 0.00 ? ? ? ? ? . 96 PHE B 1HB 1919 ATOM 3292 H 2HB . PHE B 1919 96 . 71.454 69.822 -10.614 1.00 0.00 ? ? ? ? ? . 96 PHE B 2HB 1919 ATOM 3293 H HD1 . PHE B 1919 96 . 74.756 70.636 -12.051 1.00 0.00 ? ? ? ? ? . 96 PHE B HD1 1919 ATOM 3294 H HD2 . PHE B 1919 96 . 70.922 72.126 -10.896 1.00 0.00 ? ? ? ? ? . 96 PHE B HD2 1919 ATOM 3295 H HE1 . PHE B 1919 96 . 75.212 72.743 -13.261 1.00 0.00 ? ? ? ? ? . 96 PHE B HE1 1919 ATOM 3296 H HE2 . PHE B 1919 96 . 71.374 74.233 -12.107 1.00 0.00 ? ? ? ? ? . 96 PHE B HE2 1919 ATOM 3297 H HZ . PHE B 1919 96 . 73.521 74.542 -13.289 1.00 0.00 ? ? ? ? ? . 96 PHE B HZ 1919 ATOM 3298 N N . HIS B 1919 97 . 71.328 71.146 -8.156 1.00 0.00 ? ? ? ? ? . 97 HIS B N 1919 ATOM 3299 C CA . HIS B 1919 97 . 70.725 72.223 -7.384 1.00 0.00 ? ? ? ? ? . 97 HIS B CA 1919 ATOM 3300 C C . HIS B 1919 97 . 71.474 72.414 -6.066 1.00 0.00 ? ? ? ? ? . 97 HIS B C 1919 ATOM 3301 O O . HIS B 1919 97 . 71.956 73.494 -5.805 1.00 0.00 ? ? ? ? ? . 97 HIS B O 1919 ATOM 3302 C CB . HIS B 1919 97 . 69.245 71.935 -7.110 1.00 0.00 ? ? ? ? ? . 97 HIS B CB 1919 ATOM 3303 C CG . HIS B 1919 97 . 68.366 72.110 -8.309 1.00 0.00 ? ? ? ? ? . 97 HIS B CG 1919 ATOM 3304 N ND1 . HIS B 1919 97 . 68.434 73.220 -9.125 1.00 0.00 ? ? ? ? ? . 97 HIS B ND1 1919 ATOM 3305 C CD2 . HIS B 1919 97 . 67.399 71.318 -8.829 1.00 0.00 ? ? ? ? ? . 97 HIS B CD2 1919 ATOM 3306 C CE1 . HIS B 1919 97 . 67.546 73.101 -10.097 1.00 0.00 ? ? ? ? ? . 97 HIS B CE1 1919 ATOM 3307 N NE2 . HIS B 1919 97 . 66.906 71.957 -9.939 1.00 0.00 ? ? ? ? ? . 97 HIS B NE2 1919 ATOM 3308 H H . HIS B 1919 97 . 70.747 70.383 -8.473 1.00 0.00 ? ? ? ? ? . 97 HIS B H 1919 ATOM 3309 H HA . HIS B 1919 97 . 70.820 73.160 -7.931 1.00 0.00 ? ? ? ? ? . 97 HIS B HA 1919 ATOM 3310 H 1HB . HIS B 1919 97 . 69.134 70.911 -6.751 1.00 0.00 ? ? ? ? ? . 97 HIS B 1HB 1919 ATOM 3311 H 2HB . HIS B 1919 97 . 68.886 72.598 -6.323 1.00 0.00 ? ? ? ? ? . 97 HIS B 2HB 1919 ATOM 3312 H HD2 . HIS B 1919 97 . 67.073 70.353 -8.439 1.00 0.00 ? ? ? ? ? . 97 HIS B HD2 1919 ATOM 3313 H HE1 . HIS B 1919 97 . 67.372 73.825 -10.893 1.00 0.00 ? ? ? ? ? . 97 HIS B HE1 1919 ATOM 3314 H HE2 . HIS B 1919 97 . 66.171 71.604 -10.536 1.00 0.00 ? ? ? ? ? . 97 HIS B HE2 1919 ATOM 3315 N N . HIS B 1919 98 . 71.601 71.373 -5.246 1.00 0.00 ? ? ? ? ? . 98 HIS B N 1919 ATOM 3316 C CA . HIS B 1919 98 . 72.286 71.534 -3.957 1.00 0.00 ? ? ? ? ? . 98 HIS B CA 1919 ATOM 3317 C C . HIS B 1919 98 . 73.764 71.876 -4.068 1.00 0.00 ? ? ? ? ? . 98 HIS B C 1919 ATOM 3318 O O . HIS B 1919 98 . 74.325 72.475 -3.160 1.00 0.00 ? ? ? ? ? . 98 HIS B O 1919 ATOM 3319 C CB . HIS B 1919 98 . 72.140 70.257 -3.124 1.00 0.00 ? ? ? ? ? . 98 HIS B CB 1919 ATOM 3320 C CG . HIS B 1919 98 . 70.750 70.026 -2.616 1.00 0.00 ? ? ? ? ? . 98 HIS B CG 1919 ATOM 3321 N ND1 . HIS B 1919 98 . 70.143 70.864 -1.704 1.00 0.00 ? ? ? ? ? . 98 HIS B ND1 1919 ATOM 3322 C CD2 . HIS B 1919 98 . 69.850 69.053 -2.891 1.00 0.00 ? ? ? ? ? . 98 HIS B CD2 1919 ATOM 3323 C CE1 . HIS B 1919 98 . 68.928 70.415 -1.440 1.00 0.00 ? ? ? ? ? . 98 HIS B CE1 1919 ATOM 3324 N NE2 . HIS B 1919 98 . 68.727 69.318 -2.147 1.00 0.00 ? ? ? ? ? . 98 HIS B NE2 1919 ATOM 3325 H H . HIS B 1919 98 . 71.231 70.467 -5.496 1.00 0.00 ? ? ? ? ? . 98 HIS B H 1919 ATOM 3326 H HA . HIS B 1919 98 . 71.891 72.410 -3.443 1.00 0.00 ? ? ? ? ? . 98 HIS B HA 1919 ATOM 3327 H 1HB . HIS B 1919 98 . 72.431 69.395 -3.725 1.00 0.00 ? ? ? ? ? . 98 HIS B 1HB 1919 ATOM 3328 H 2HB . HIS B 1919 98 . 72.813 70.301 -2.268 1.00 0.00 ? ? ? ? ? . 98 HIS B 2HB 1919 ATOM 3329 H HD2 . HIS B 1919 98 . 69.991 68.215 -3.574 1.00 0.00 ? ? ? ? ? . 98 HIS B HD2 1919 ATOM 3330 H HE1 . HIS B 1919 98 . 68.213 70.873 -0.757 1.00 0.00 ? ? ? ? ? . 98 HIS B HE1 1919 ATOM 3331 H HE2 . HIS B 1919 98 . 67.884 68.761 -2.146 1.00 0.00 ? ? ? ? ? . 98 HIS B HE2 1919 ATOM 3332 N N . LEU B 1919 99 . 74.374 71.498 -5.186 1.00 0.00 ? ? ? ? ? . 99 LEU B N 1919 ATOM 3333 C CA . LEU B 1919 99 . 75.721 71.900 -5.499 1.00 0.00 ? ? ? ? ? . 99 LEU B CA 1919 ATOM 3334 C C . LEU B 1919 99 . 75.831 73.430 -5.537 1.00 0.00 ? ? ? ? ? . 99 LEU B C 1919 ATOM 3335 O O . LEU B 1919 99 . 76.792 74.004 -5.015 1.00 0.00 ? ? ? ? ? . 99 LEU B O 1919 ATOM 3336 C CB . LEU B 1919 99 . 76.136 71.315 -6.840 1.00 0.00 ? ? ? ? ? . 99 LEU B CB 1919 ATOM 3337 C CG . LEU B 1919 99 . 77.571 71.600 -7.246 1.00 0.00 ? ? ? ? ? . 99 LEU B CG 1919 ATOM 3338 C CD1 . LEU B 1919 99 . 78.527 70.923 -6.272 1.00 0.00 ? ? ? ? ? . 99 LEU B CD1 1919 ATOM 3339 C CD2 . LEU B 1919 99 . 77.813 71.108 -8.673 1.00 0.00 ? ? ? ? ? . 99 LEU B CD2 1919 ATOM 3340 H H . LEU B 1919 99 . 73.873 70.910 -5.836 1.00 0.00 ? ? ? ? ? . 99 LEU B H 1919 ATOM 3341 H HA . LEU B 1919 99 . 76.385 71.516 -4.725 1.00 0.00 ? ? ? ? ? . 99 LEU B HA 1919 ATOM 3342 H 1HB . LEU B 1919 99 . 76.003 70.235 -6.804 1.00 0.00 ? ? ? ? ? . 99 LEU B 1HB 1919 ATOM 3343 H 2HB . LEU B 1919 99 . 75.480 71.715 -7.613 1.00 0.00 ? ? ? ? ? . 99 LEU B 2HB 1919 ATOM 3344 H HG . LEU B 1919 99 . 77.757 72.674 -7.199 1.00 0.00 ? ? ? ? ? . 99 LEU B HG 1919 ATOM 3345 H 1HD1 . LEU B 1919 99 . 79.555 71.130 -6.567 1.00 0.00 ? ? ? ? ? . 99 LEU B 1HD1 1919 ATOM 3346 H 2HD1 . LEU B 1919 99 . 78.354 71.306 -5.266 1.00 0.00 ? ? ? ? ? . 99 LEU B 2HD1 1919 ATOM 3347 H 3HD1 . LEU B 1919 99 . 78.356 69.847 -6.284 1.00 0.00 ? ? ? ? ? . 99 LEU B 3HD1 1919 ATOM 3348 H 1HD2 . LEU B 1919 99 . 78.844 71.316 -8.959 1.00 0.00 ? ? ? ? ? . 99 LEU B 1HD2 1919 ATOM 3349 H 2HD2 . LEU B 1919 99 . 77.631 70.035 -8.722 1.00 0.00 ? ? ? ? ? . 99 LEU B 2HD2 1919 ATOM 3350 H 3HD2 . LEU B 1919 99 . 77.135 71.623 -9.354 1.00 0.00 ? ? ? ? ? . 99 LEU B 3HD2 1919 ATOM 3351 N N . VAL B 1919 100 . 74.833 74.092 -6.167 1.00 0.00 ? ? ? ? ? . 100 VAL B N 1919 ATOM 3352 C CA . VAL B 1919 100 . 74.835 75.535 -6.240 1.00 0.00 ? ? ? ? ? . 100 VAL B CA 1919 ATOM 3353 C C . VAL B 1919 100 . 73.863 76.175 -5.242 1.00 0.00 ? ? ? ? ? . 100 VAL B C 1919 ATOM 3354 O O . VAL B 1919 100 . 74.003 77.341 -4.939 1.00 0.00 ? ? ? ? ? . 100 VAL B O 1919 ATOM 3355 C CB . VAL B 1919 100 . 74.468 75.980 -7.668 1.00 0.00 ? ? ? ? ? . 100 VAL B CB 1919 ATOM 3356 C CG1 . VAL B 1919 100 . 75.489 75.458 -8.668 1.00 0.00 ? ? ? ? ? . 100 VAL B CG1 1919 ATOM 3357 C CG2 . VAL B 1919 100 . 73.071 75.492 -8.019 1.00 0.00 ? ? ? ? ? . 100 VAL B CG2 1919 ATOM 3358 H H . VAL B 1919 100 . 74.077 73.574 -6.592 1.00 0.00 ? ? ? ? ? . 100 VAL B H 1919 ATOM 3359 H HA . VAL B 1919 100 . 75.800 75.897 -5.882 1.00 0.00 ? ? ? ? ? . 100 VAL B HA 1919 ATOM 3360 H HB . VAL B 1919 100 . 74.497 77.069 -7.718 1.00 0.00 ? ? ? ? ? . 100 VAL B HB 1919 ATOM 3361 H 1HG1 . VAL B 1919 100 . 75.214 75.782 -9.672 1.00 0.00 ? ? ? ? ? . 100 VAL B 1HG1 1919 ATOM 3362 H 2HG1 . VAL B 1919 100 . 76.475 75.848 -8.418 1.00 0.00 ? ? ? ? ? . 100 VAL B 2HG1 1919 ATOM 3363 H 3HG1 . VAL B 1919 100 . 75.509 74.369 -8.632 1.00 0.00 ? ? ? ? ? . 100 VAL B 3HG1 1919 ATOM 3364 H 1HG2 . VAL B 1919 100 . 72.817 75.811 -9.030 1.00 0.00 ? ? ? ? ? . 100 VAL B 1HG2 1919 ATOM 3365 H 2HG2 . VAL B 1919 100 . 73.040 74.404 -7.963 1.00 0.00 ? ? ? ? ? . 100 VAL B 2HG2 1919 ATOM 3366 H 3HG2 . VAL B 1919 100 . 72.351 75.912 -7.316 1.00 0.00 ? ? ? ? ? . 100 VAL B 3HG2 1919 ATOM 3367 N N . HIS B 1919 101 . 72.890 75.404 -4.742 1.00 0.00 ? ? ? ? ? . 101 HIS B N 1919 ATOM 3368 C CA . HIS B 1919 101 . 71.888 75.843 -3.748 1.00 0.00 ? ? ? ? ? . 101 HIS B CA 1919 ATOM 3369 C C . HIS B 1919 101 . 71.955 75.035 -2.451 1.00 0.00 ? ? ? ? ? . 101 HIS B C 1919 ATOM 3370 O O . HIS B 1919 101 . 71.048 75.116 -1.614 1.00 0.00 ? ? ? ? ? . 101 HIS B O 1919 ATOM 3371 C CB . HIS B 1919 101 . 70.474 75.742 -4.330 1.00 0.00 ? ? ? ? ? . 101 HIS B CB 1919 ATOM 3372 C CG . HIS B 1919 101 . 70.233 76.661 -5.487 1.00 0.00 ? ? ? ? ? . 101 HIS B CG 1919 ATOM 3373 N ND1 . HIS B 1919 101 . 70.344 78.032 -5.384 1.00 0.00 ? ? ? ? ? . 101 HIS B ND1 1919 ATOM 3374 C CD2 . HIS B 1919 101 . 69.886 76.406 -6.771 1.00 0.00 ? ? ? ? ? . 101 HIS B CD2 1919 ATOM 3375 C CE1 . HIS B 1919 101 . 70.076 78.581 -6.556 1.00 0.00 ? ? ? ? ? . 101 HIS B CE1 1919 ATOM 3376 N NE2 . HIS B 1919 101 . 69.795 77.617 -7.413 1.00 0.00 ? ? ? ? ? . 101 HIS B NE2 1919 ATOM 3377 H H . HIS B 1919 101 . 72.797 74.444 -5.041 1.00 0.00 ? ? ? ? ? . 101 HIS B H 1919 ATOM 3378 H HA . HIS B 1919 101 . 72.084 76.877 -3.466 1.00 0.00 ? ? ? ? ? . 101 HIS B HA 1919 ATOM 3379 H 1HB . HIS B 1919 101 . 70.289 74.720 -4.661 1.00 0.00 ? ? ? ? ? . 101 HIS B 1HB 1919 ATOM 3380 H 2HB . HIS B 1919 101 . 69.744 75.972 -3.554 1.00 0.00 ? ? ? ? ? . 101 HIS B 2HB 1919 ATOM 3381 H HD2 . HIS B 1919 101 . 69.711 75.425 -7.212 1.00 0.00 ? ? ? ? ? . 101 HIS B HD2 1919 ATOM 3382 H HE1 . HIS B 1919 101 . 70.086 79.648 -6.778 1.00 0.00 ? ? ? ? ? . 101 HIS B HE1 1919 ATOM 3383 H HE2 . HIS B 1919 101 . 69.552 77.742 -8.386 1.00 0.00 ? ? ? ? ? . 101 HIS B HE2 1919 ATOM 3384 N N . ARG B 1919 102 . 73.011 75.548 -1.970 1.00 0.00 ? ? ? ? ? . 102 ARG B N 1919 ATOM 3385 C CA . ARG B 1919 102 . 73.518 75.535 -0.609 1.00 0.00 ? ? ? ? ? . 102 ARG B CA 1919 ATOM 3386 C C . ARG B 1919 102 . 74.760 76.416 -0.419 1.00 0.00 ? ? ? ? ? . 102 ARG B C 1919 ATOM 3387 O O . ARG B 1919 102 . 74.917 77.029 0.631 1.00 0.00 ? ? ? ? ? . 102 ARG B O 1919 ATOM 3388 C CB . ARG B 1919 102 . 73.851 74.109 -0.197 1.00 0.00 ? ? ? ? ? . 102 ARG B CB 1919 ATOM 3389 C CG . ARG B 1919 102 . 74.311 73.950 1.244 1.00 0.00 ? ? ? ? ? . 102 ARG B CG 1919 ATOM 3390 C CD . ARG B 1919 102 . 74.524 72.523 1.598 1.00 0.00 ? ? ? ? ? . 102 ARG B CD 1919 ATOM 3391 N NE . ARG B 1919 102 . 74.900 72.361 2.993 1.00 0.00 ? ? ? ? ? . 102 ARG B NE 1919 ATOM 3392 C CZ . ARG B 1919 102 . 76.167 72.379 3.451 1.00 0.00 ? ? ? ? ? . 102 ARG B CZ 1919 ATOM 3393 N NH1 . ARG B 1919 102 . 77.166 72.553 2.614 1.00 0.00 ? ? ? ? ? . 102 ARG B NH1 1919 ATOM 3394 N NH2 . ARG B 1919 102 . 76.406 72.223 4.741 1.00 0.00 ? ? ? ? ? . 102 ARG B NH2 1919 ATOM 3395 H H . ARG B 1919 102 . 73.834 76.087 -2.200 1.00 0.00 ? ? ? ? ? . 102 ARG B H 1919 ATOM 3396 H HA . ARG B 1919 102 . 72.747 75.935 0.051 1.00 0.00 ? ? ? ? ? . 102 ARG B HA 1919 ATOM 3397 H 1HB . ARG B 1919 102 . 72.975 73.476 -0.335 1.00 0.00 ? ? ? ? ? . 102 ARG B 1HB 1919 ATOM 3398 H 2HB . ARG B 1919 102 . 74.640 73.719 -0.840 1.00 0.00 ? ? ? ? ? . 102 ARG B 2HB 1919 ATOM 3399 H 1HG . ARG B 1919 102 . 75.251 74.483 1.386 1.00 0.00 ? ? ? ? ? . 102 ARG B 1HG 1919 ATOM 3400 H 2HG . ARG B 1919 102 . 73.555 74.360 1.914 1.00 0.00 ? ? ? ? ? . 102 ARG B 2HG 1919 ATOM 3401 H 1HD . ARG B 1919 102 . 73.605 71.964 1.426 1.00 0.00 ? ? ? ? ? . 102 ARG B 1HD 1919 ATOM 3402 H 2HD . ARG B 1919 102 . 75.320 72.110 0.980 1.00 0.00 ? ? ? ? ? . 102 ARG B 2HD 1919 ATOM 3403 H HE . ARG B 1919 102 . 74.158 72.225 3.667 1.00 0.00 ? ? ? ? ? . 102 ARG B HE 1919 ATOM 3404 H 1HH1 . ARG B 1919 102 . 76.983 72.673 1.628 1.00 0.00 ? ? ? ? ? . 102 ARG B 1HH1 1919 ATOM 3405 H 2HH1 . ARG B 1919 102 . 78.115 72.567 2.957 1.00 0.00 ? ? ? ? ? . 102 ARG B 2HH1 1919 ATOM 3406 H 1HH2 . ARG B 1919 102 . 75.638 72.089 5.385 1.00 0.00 ? ? ? ? ? . 102 ARG B 1HH2 1919 ATOM 3407 H 2HH2 . ARG B 1919 102 . 77.355 72.236 5.084 1.00 0.00 ? ? ? ? ? . 102 ARG B 2HH2 1919 ATOM 3408 N N . LYS B 1919 103 . 75.612 76.494 -1.442 1.00 0.00 ? ? ? ? ? . 103 LYS B N 1919 ATOM 3409 C CA . LYS B 1919 103 . 76.628 77.540 -1.513 1.00 0.00 ? ? ? ? ? . 103 LYS B CA 1919 ATOM 3410 C C . LYS B 1919 103 . 76.012 78.930 -1.328 1.00 0.00 ? ? ? ? ? . 103 LYS B C 1919 ATOM 3411 O O . LYS B 1919 103 . 76.661 79.832 -0.798 1.00 0.00 ? ? ? ? ? . 103 LYS B O 1919 ATOM 3412 C CB . LYS B 1919 103 . 77.374 77.467 -2.846 1.00 0.00 ? ? ? ? ? . 103 LYS B CB 1919 ATOM 3413 C CG . LYS B 1919 103 . 78.375 76.323 -2.945 1.00 0.00 ? ? ? ? ? . 103 LYS B CG 1919 ATOM 3414 C CD . LYS B 1919 103 . 79.180 76.404 -4.234 1.00 0.00 ? ? ? ? ? . 103 LYS B CD 1919 ATOM 3415 C CE . LYS B 1919 103 . 80.324 75.401 -4.236 1.00 0.00 ? ? ? ? ? . 103 LYS B CE 1919 ATOM 3416 N NZ . LYS B 1919 103 . 79.836 73.999 -4.137 1.00 0.00 ? ? ? ? ? . 103 LYS B NZ 1919 ATOM 3417 H H . LYS B 1919 103 . 75.554 75.813 -2.186 1.00 0.00 ? ? ? ? ? . 103 LYS B H 1919 ATOM 3418 H HA . LYS B 1919 103 . 77.337 77.389 -0.699 1.00 0.00 ? ? ? ? ? . 103 LYS B HA 1919 ATOM 3419 H 1HB . LYS B 1919 103 . 76.657 77.356 -3.659 1.00 0.00 ? ? ? ? ? . 103 LYS B 1HB 1919 ATOM 3420 H 2HB . LYS B 1919 103 . 77.915 78.400 -3.012 1.00 0.00 ? ? ? ? ? . 103 LYS B 2HB 1919 ATOM 3421 H 1HG . LYS B 1919 103 . 79.058 76.363 -2.097 1.00 0.00 ? ? ? ? ? . 103 LYS B 1HG 1919 ATOM 3422 H 2HG . LYS B 1919 103 . 77.844 75.372 -2.918 1.00 0.00 ? ? ? ? ? . 103 LYS B 2HG 1919 ATOM 3423 H 1HD . LYS B 1919 103 . 78.528 76.200 -5.084 1.00 0.00 ? ? ? ? ? . 103 LYS B 1HD 1919 ATOM 3424 H 2HD . LYS B 1919 103 . 79.589 77.408 -4.345 1.00 0.00 ? ? ? ? ? . 103 LYS B 2HD 1919 ATOM 3425 H 1HE . LYS B 1919 103 . 80.900 75.508 -5.154 1.00 0.00 ? ? ? ? ? . 103 LYS B 1HE 1919 ATOM 3426 H 2HE . LYS B 1919 103 . 80.985 75.602 -3.393 1.00 0.00 ? ? ? ? ? . 103 LYS B 2HE 1919 ATOM 3427 H 1HZ . LYS B 1919 103 . 80.623 73.366 -4.141 1.00 0.00 ? ? ? ? ? . 103 LYS B 1HZ 1919 ATOM 3428 H 2HZ . LYS B 1919 103 . 79.315 73.882 -3.279 1.00 0.00 ? ? ? ? ? . 103 LYS B 2HZ 1919 ATOM 3429 H 3HZ . LYS B 1919 103 . 79.237 73.794 -4.924 1.00 0.00 ? ? ? ? ? . 103 LYS B 3HZ 1919 ATOM 3430 N N . LEU B 1919 104 . 74.746 79.058 -1.751 1.00 0.00 ? ? ? ? ? . 104 LEU B N 1919 ATOM 3431 C CA . LEU B 1919 104 . 73.916 80.251 -1.713 1.00 0.00 ? ? ? ? ? . 104 LEU B CA 1919 ATOM 3432 C C . LEU B 1919 104 . 73.715 80.761 -0.293 1.00 0.00 ? ? ? ? ? . 104 LEU B C 1919 ATOM 3433 O O . LEU B 1919 104 . 74.143 81.868 0.047 1.00 0.00 ? ? ? ? ? . 104 LEU B O 1919 ATOM 3434 C CB . LEU B 1919 104 . 72.552 79.960 -2.352 1.00 0.00 ? ? ? ? ? . 104 LEU B CB 1919 ATOM 3435 C CG . LEU B 1919 104 . 71.539 81.111 -2.310 1.00 0.00 ? ? ? ? ? . 104 LEU B CG 1919 ATOM 3436 C CD1 . LEU B 1919 104 . 72.086 82.299 -3.089 1.00 0.00 ? ? ? ? ? . 104 LEU B CD1 1919 ATOM 3437 C CD2 . LEU B 1919 104 . 70.213 80.641 -2.890 1.00 0.00 ? ? ? ? ? . 104 LEU B CD2 1919 ATOM 3438 H H . LEU B 1919 104 . 74.273 78.260 -2.151 1.00 0.00 ? ? ? ? ? . 104 LEU B H 1919 ATOM 3439 H HA . LEU B 1919 104 . 74.422 81.043 -2.264 1.00 0.00 ? ? ? ? ? . 104 LEU B HA 1919 ATOM 3440 H 1HB . LEU B 1919 104 . 72.708 79.694 -3.396 1.00 0.00 ? ? ? ? ? . 104 LEU B 1HB 1919 ATOM 3441 H 2HB . LEU B 1919 104 . 72.105 79.106 -1.844 1.00 0.00 ? ? ? ? ? . 104 LEU B 2HB 1919 ATOM 3442 H HG . LEU B 1919 104 . 71.391 81.428 -1.278 1.00 0.00 ? ? ? ? ? . 104 LEU B HG 1919 ATOM 3443 H 1HD1 . LEU B 1919 104 . 71.366 83.117 -3.059 1.00 0.00 ? ? ? ? ? . 104 LEU B 1HD1 1919 ATOM 3444 H 2HD1 . LEU B 1919 104 . 73.025 82.626 -2.641 1.00 0.00 ? ? ? ? ? . 104 LEU B 2HD1 1919 ATOM 3445 H 3HD1 . LEU B 1919 104 . 72.260 82.007 -4.124 1.00 0.00 ? ? ? ? ? . 104 LEU B 3HD1 1919 ATOM 3446 H 1HD2 . LEU B 1919 104 . 69.492 81.459 -2.859 1.00 0.00 ? ? ? ? ? . 104 LEU B 1HD2 1919 ATOM 3447 H 2HD2 . LEU B 1919 104 . 70.359 80.325 -3.923 1.00 0.00 ? ? ? ? ? . 104 LEU B 2HD2 1919 ATOM 3448 H 3HD2 . LEU B 1919 104 . 69.836 79.803 -2.303 1.00 0.00 ? ? ? ? ? . 104 LEU B 3HD2 1919 ATOM 3449 N N . ALA B 1919 105 . 73.086 79.931 0.541 1.00 0.00 ? ? ? ? ? . 105 ALA B N 1919 ATOM 3450 C CA . ALA B 1919 105 . 72.772 80.282 1.914 1.00 0.00 ? ? ? ? ? . 105 ALA B CA 1919 ATOM 3451 C C . ALA B 1919 105 . 73.174 79.158 2.882 1.00 0.00 ? ? ? ? ? . 105 ALA B C 1919 ATOM 3452 O O . ALA B 1919 105 . 74.030 78.666 3.610 1.00 0.00 ? ? ? ? ? . 105 ALA B O 1919 ATOM 3453 C CB . ALA B 1919 105 . 71.293 80.601 2.056 1.00 0.00 ? ? ? ? ? . 105 ALA B CB 1919 ATOM 3454 H H . ALA B 1919 105 . 72.779 79.021 0.227 1.00 0.00 ? ? ? ? ? . 105 ALA B H 1919 ATOM 3455 H HA . ALA B 1919 105 . 73.350 81.168 2.178 1.00 0.00 ? ? ? ? ? . 105 ALA B HA 1919 ATOM 3456 H 1HB . ALA B 1919 105 . 71.075 80.862 3.092 1.00 0.00 ? ? ? ? ? . 105 ALA B 1HB 1919 ATOM 3457 H 2HB . ALA B 1919 105 . 71.038 81.440 1.409 1.00 0.00 ? ? ? ? ? . 105 ALA B 2HB 1919 ATOM 3458 H 3HB . ALA B 1919 105 . 70.705 79.730 1.770 1.00 0.00 ? ? ? ? ? . 105 ALA B 3HB 1919 ATOM 3459 N N . ALA B 1919 106 . 74.186 80.093 2.751 1.00 0.00 ? ? ? ? ? . 106 ALA B N 1919 ATOM 3460 C CA . ALA B 1919 106 . 75.472 80.046 3.423 1.00 0.00 ? ? ? ? ? . 106 ALA B CA 1919 ATOM 3461 C C . ALA B 1919 106 . 76.046 81.457 3.583 1.00 0.00 ? ? ? ? ? . 106 ALA B C 1919 ATOM 3462 O O . ALA B 1919 106 . 77.002 81.640 4.327 1.00 0.00 ? ? ? ? ? . 106 ALA B O 1919 ATOM 3463 C CB . ALA B 1919 106 . 76.443 79.156 2.659 1.00 0.00 ? ? ? ? ? . 106 ALA B CB 1919 ATOM 3464 H H . ALA B 1919 106 . 73.368 79.502 2.745 1.00 0.00 ? ? ? ? ? . 106 ALA B H 1919 ATOM 3465 H HA . ALA B 1919 106 . 75.320 79.627 4.417 1.00 0.00 ? ? ? ? ? . 106 ALA B HA 1919 ATOM 3466 H 1HB . ALA B 1919 106 . 77.401 79.133 3.178 1.00 0.00 ? ? ? ? ? . 106 ALA B 1HB 1919 ATOM 3467 H 2HB . ALA B 1919 106 . 76.039 78.145 2.598 1.00 0.00 ? ? ? ? ? . 106 ALA B 2HB 1919 ATOM 3468 H 3HB . ALA B 1919 106 . 76.584 79.550 1.654 1.00 0.00 ? ? ? ? ? . 106 ALA B 3HB 1919 ATOM 3469 N N . ALA B 1919 107 . 75.472 82.451 2.888 1.00 0.00 ? ? ? ? ? . 107 ALA B N 1919 ATOM 3470 C CA . ALA B 1919 107 . 75.835 83.863 2.995 1.00 0.00 ? ? ? ? ? . 107 ALA B CA 1919 ATOM 3471 C C . ALA B 1919 107 . 76.290 84.219 4.404 1.00 0.00 ? ? ? ? ? . 107 ALA B C 1919 ATOM 3472 O O . ALA B 1919 107 . 76.983 84.678 5.318 1.00 0.00 ? ? ? ? ? . 107 ALA B O 1919 ATOM 3473 C CB . ALA B 1919 107 . 74.664 84.740 2.581 1.00 0.00 ? ? ? ? ? . 107 ALA B CB 1919 ATOM 3474 H H . ALA B 1919 107 . 74.733 82.218 2.240 1.00 0.00 ? ? ? ? ? . 107 ALA B H 1919 ATOM 3475 H HA . ALA B 1919 107 . 76.673 84.049 2.322 1.00 0.00 ? ? ? ? ? . 107 ALA B HA 1919 ATOM 3476 H 1HB . ALA B 1919 107 . 74.948 85.789 2.664 1.00 0.00 ? ? ? ? ? . 107 ALA B 1HB 1919 ATOM 3477 H 2HB . ALA B 1919 107 . 74.391 84.519 1.548 1.00 0.00 ? ? ? ? ? . 107 ALA B 2HB 1919 ATOM 3478 H 3HB . ALA B 1919 107 . 73.813 84.542 3.231 1.00 0.00 ? ? ? ? ? . 107 ALA B 3HB 1919 ATOM 3479 N N . GLU B 1919 108 . 77.075 85.221 3.883 1.00 0.00 ? ? ? ? ? . 108 GLU B N 1919 ATOM 3480 C CA . GLU B 1919 108 . 77.565 86.041 2.780 1.00 0.00 ? ? ? ? ? . 108 GLU B CA 1919 ATOM 3481 C C . GLU B 1919 108 . 79.073 86.013 2.713 1.00 0.00 ? ? ? ? ? . 108 GLU B C 1919 ATOM 3482 O O . GLU B 1919 108 . 79.645 86.171 1.643 1.00 0.00 ? ? ? ? ? . 108 GLU B O 1919 ATOM 3483 C CB . GLU B 1919 108 . 77.082 87.486 2.925 1.00 0.00 ? ? ? ? ? . 108 GLU B CB 1919 ATOM 3484 C CG . GLU B 1919 108 . 77.487 88.402 1.779 1.00 0.00 ? ? ? ? ? . 108 GLU B CG 1919 ATOM 3485 C CD . GLU B 1919 108 . 76.904 89.783 1.900 1.00 0.00 ? ? ? ? ? . 108 GLU B CD 1919 ATOM 3486 O OE1 . GLU B 1919 108 . 76.185 90.023 2.840 1.00 0.00 ? ? ? ? ? . 108 GLU B OE1 1919 ATOM 3487 O OE2 . GLU B 1919 108 . 77.178 90.598 1.051 1.00 0.00 ? ? ? ? ? . 108 GLU B OE2 1919 ATOM 3488 H H . GLU B 1919 108 . 76.395 84.546 3.563 1.00 0.00 ? ? ? ? ? . 108 GLU B H 1919 ATOM 3489 H HA . GLU B 1919 108 . 77.176 85.634 1.846 1.00 0.00 ? ? ? ? ? . 108 GLU B HA 1919 ATOM 3490 H 1HB . GLU B 1919 108 . 75.995 87.501 2.997 1.00 0.00 ? ? ? ? ? . 108 GLU B 1HB 1919 ATOM 3491 H 2HB . GLU B 1919 108 . 77.477 87.910 3.848 1.00 0.00 ? ? ? ? ? . 108 GLU B 2HB 1919 ATOM 3492 H 1HG . GLU B 1919 108 . 78.574 88.480 1.756 1.00 0.00 ? ? ? ? ? . 108 GLU B 1HG 1919 ATOM 3493 H 2HG . GLU B 1919 108 . 77.162 87.957 0.840 1.00 0.00 ? ? ? ? ? . 108 GLU B 2HG 1919 ATOM 3494 N N . ALA B 1919 109 . 79.684 85.964 3.876 1.00 0.00 ? ? ? ? ? . 109 ALA B N 1919 ATOM 3495 C CA . ALA B 1919 109 . 81.135 86.097 3.980 1.00 0.00 ? ? ? ? ? . 109 ALA B CA 1919 ATOM 3496 C C . ALA B 1919 109 . 81.826 84.836 3.521 1.00 0.00 ? ? ? ? ? . 109 ALA B C 1919 ATOM 3497 O O . ALA B 1919 109 . 82.763 84.909 2.751 1.00 0.00 ? ? ? ? ? . 109 ALA B O 1919 ATOM 3498 C CB . ALA B 1919 109 . 81.467 86.462 5.437 1.00 0.00 ? ? ? ? ? . 109 ALA B CB 1919 ATOM 3499 H H . ALA B 1919 109 . 79.141 85.832 4.717 1.00 0.00 ? ? ? ? ? . 109 ALA B H 1919 ATOM 3500 H HA . ALA B 1919 109 . 81.450 86.897 3.311 1.00 0.00 ? ? ? ? ? . 109 ALA B HA 1919 ATOM 3501 H 1HB . ALA B 1919 109 . 82.546 86.568 5.549 1.00 0.00 ? ? ? ? ? . 109 ALA B 1HB 1919 ATOM 3502 H 2HB . ALA B 1919 109 . 80.981 87.402 5.697 1.00 0.00 ? ? ? ? ? . 109 ALA B 2HB 1919 ATOM 3503 H 3HB . ALA B 1919 109 . 81.110 85.675 6.100 1.00 0.00 ? ? ? ? ? . 109 ALA B 3HB 1919 ATOM 3504 N N . ALA B 1919 110 . 81.487 83.743 4.163 1.00 0.00 ? ? ? ? ? . 110 ALA B N 1919 ATOM 3505 C CA . ALA B 1919 110 . 82.127 82.456 3.913 1.00 0.00 ? ? ? ? ? . 110 ALA B CA 1919 ATOM 3506 C C . ALA B 1919 110 . 81.152 81.480 3.296 1.00 0.00 ? ? ? ? ? . 110 ALA B C 1919 ATOM 3507 O O . ALA B 1919 110 . 81.218 80.282 3.554 1.00 0.00 ? ? ? ? ? . 110 ALA B O 1919 ATOM 3508 C CB . ALA B 1919 110 . 82.710 81.954 5.244 1.00 0.00 ? ? ? ? ? . 110 ALA B CB 1919 ATOM 3509 H H . ALA B 1919 110 . 80.755 83.801 4.856 1.00 0.00 ? ? ? ? ? . 110 ALA B H 1919 ATOM 3510 H HA . ALA B 1919 110 . 82.926 82.610 3.187 1.00 0.00 ? ? ? ? ? . 110 ALA B HA 1919 ATOM 3511 H 1HB . ALA B 1919 110 . 83.196 80.991 5.088 1.00 0.00 ? ? ? ? ? . 110 ALA B 1HB 1919 ATOM 3512 H 2HB . ALA B 1919 110 . 83.440 82.673 5.615 1.00 0.00 ? ? ? ? ? . 110 ALA B 2HB 1919 ATOM 3513 H 3HB . ALA B 1919 110 . 81.909 81.842 5.972 1.00 0.00 ? ? ? ? ? . 110 ALA B 3HB 1919 ATOM 3514 N N . ALA B 1919 111 . 80.311 82.002 2.383 1.00 0.00 ? ? ? ? ? . 111 ALA B N 1919 ATOM 3515 C CA . ALA B 1919 111 . 79.261 81.184 1.786 1.00 0.00 ? ? ? ? ? . 111 ALA B CA 1919 ATOM 3516 C C . ALA B 1919 111 . 79.849 80.032 1.007 1.00 0.00 ? ? ? ? ? . 111 ALA B C 1919 ATOM 3517 O O . ALA B 1919 111 . 79.752 78.869 1.434 1.00 0.00 ? ? ? ? ? . 111 ALA B O 1919 ATOM 3518 C CB . ALA B 1919 111 . 78.387 82.105 0.918 1.00 0.00 ? ? ? ? ? . 111 ALA B CB 1919 ATOM 3519 H H . ALA B 1919 111 . 80.401 82.968 2.104 1.00 0.00 ? ? ? ? ? . 111 ALA B H 1919 ATOM 3520 H HA . ALA B 1919 111 . 78.667 80.754 2.593 1.00 0.00 ? ? ? ? ? . 111 ALA B HA 1919 ATOM 3521 H 1HB . ALA B 1919 111 . 77.590 81.521 0.457 1.00 0.00 ? ? ? ? ? . 111 ALA B 1HB 1919 ATOM 3522 H 2HB . ALA B 1919 111 . 77.951 82.886 1.541 1.00 0.00 ? ? ? ? ? . 111 ALA B 2HB 1919 ATOM 3523 H 3HB . ALA B 1919 111 . 78.999 82.560 0.142 1.00 0.00 ? ? ? ? ? . 111 ALA B 3HB 1919 ATOM 3524 N N . LYS B 1919 112 . 80.447 80.310 -0.149 1.00 0.00 ? ? ? ? ? . 112 LYS B N 1919 ATOM 3525 C CA . LYS B 1919 112 . 81.019 79.292 -1.026 1.00 0.00 ? ? ? ? ? . 112 LYS B CA 1919 ATOM 3526 C C . LYS B 1919 112 . 82.230 78.649 -0.392 1.00 0.00 ? ? ? ? ? . 112 LYS B C 1919 ATOM 3527 O O . LYS B 1919 112 . 82.457 77.456 -0.597 1.00 0.00 ? ? ? ? ? . 112 LYS B O 1919 ATOM 3528 C CB . LYS B 1919 112 . 81.397 79.893 -2.381 1.00 0.00 ? ? ? ? ? . 112 LYS B CB 1919 ATOM 3529 C CG . LYS B 1919 112 . 80.209 80.315 -3.235 1.00 0.00 ? ? ? ? ? . 112 LYS B CG 1919 ATOM 3530 C CD . LYS B 1919 112 . 80.665 80.981 -4.525 1.00 0.00 ? ? ? ? ? . 112 LYS B CD 1919 ATOM 3531 C CE . LYS B 1919 112 . 79.480 81.468 -5.346 1.00 0.00 ? ? ? ? ? . 112 LYS B CE 1919 ATOM 3532 N NZ . LYS B 1919 112 . 79.913 82.218 -6.556 1.00 0.00 ? ? ? ? ? . 112 LYS B NZ 1919 ATOM 3533 H H . LYS B 1919 112 . 80.502 81.281 -0.421 1.00 0.00 ? ? ? ? ? . 112 LYS B H 1919 ATOM 3534 H HA . LYS B 1919 112 . 80.272 78.514 -1.186 1.00 0.00 ? ? ? ? ? . 112 LYS B HA 1919 ATOM 3535 H 1HB . LYS B 1919 112 . 82.027 80.770 -2.227 1.00 0.00 ? ? ? ? ? . 112 LYS B 1HB 1919 ATOM 3536 H 2HB . LYS B 1919 112 . 81.978 79.168 -2.951 1.00 0.00 ? ? ? ? ? . 112 LYS B 2HB 1919 ATOM 3537 H 1HG . LYS B 1919 112 . 79.608 79.439 -3.481 1.00 0.00 ? ? ? ? ? . 112 LYS B 1HG 1919 ATOM 3538 H 2HG . LYS B 1919 112 . 79.589 81.015 -2.675 1.00 0.00 ? ? ? ? ? . 112 LYS B 2HG 1919 ATOM 3539 H 1HD . LYS B 1919 112 . 81.307 81.830 -4.289 1.00 0.00 ? ? ? ? ? . 112 LYS B 1HD 1919 ATOM 3540 H 2HD . LYS B 1919 112 . 81.237 80.268 -5.119 1.00 0.00 ? ? ? ? ? . 112 LYS B 2HD 1919 ATOM 3541 H 1HE . LYS B 1919 112 . 78.878 80.616 -5.658 1.00 0.00 ? ? ? ? ? . 112 LYS B 1HE 1919 ATOM 3542 H 2HE . LYS B 1919 112 . 78.857 82.120 -4.734 1.00 0.00 ? ? ? ? ? . 112 LYS B 2HE 1919 ATOM 3543 H 1HZ . LYS B 1919 112 . 79.100 82.524 -7.072 1.00 0.00 ? ? ? ? ? . 112 LYS B 1HZ 1919 ATOM 3544 H 2HZ . LYS B 1919 112 . 80.457 83.023 -6.278 1.00 0.00 ? ? ? ? ? . 112 LYS B 2HZ 1919 ATOM 3545 H 3HZ . LYS B 1919 112 . 80.476 81.618 -7.142 1.00 0.00 ? ? ? ? ? . 112 LYS B 3HZ 1919 ATOM 3546 N N . GLU B 1919 113 . 83.053 79.429 0.321 1.00 0.00 ? ? ? ? ? . 113 GLU B N 1919 ATOM 3547 C CA . GLU B 1919 113 . 84.277 78.898 0.916 1.00 0.00 ? ? ? ? ? . 113 GLU B CA 1919 ATOM 3548 C C . GLU B 1919 113 . 83.965 77.830 1.934 1.00 0.00 ? ? ? ? ? . 113 GLU B C 1919 ATOM 3549 O O . GLU B 1919 113 . 84.582 76.746 1.870 1.00 0.00 ? ? ? ? ? . 113 GLU B O 1919 ATOM 3550 C CB . GLU B 1919 113 . 85.087 80.016 1.576 1.00 0.00 ? ? ? ? ? . 113 GLU B CB 1919 ATOM 3551 C CG . GLU B 1919 113 . 86.380 79.552 2.232 1.00 0.00 ? ? ? ? ? . 113 GLU B CG 1919 ATOM 3552 C CD . GLU B 1919 113 . 87.157 80.679 2.853 1.00 0.00 ? ? ? ? ? . 113 GLU B CD 1919 ATOM 3553 O OE1 . GLU B 1919 113 . 86.754 81.808 2.704 1.00 0.00 ? ? ? ? ? . 113 GLU B OE1 1919 ATOM 3554 O OE2 . GLU B 1919 113 . 88.157 80.411 3.478 1.00 0.00 ? ? ? ? ? . 113 GLU B OE2 1919 ATOM 3555 H H . GLU B 1919 113 . 82.826 80.405 0.451 1.00 0.00 ? ? ? ? ? . 113 GLU B H 1919 ATOM 3556 H HA . GLU B 1919 113 . 84.879 78.447 0.126 1.00 0.00 ? ? ? ? ? . 113 GLU B HA 1919 ATOM 3557 H 1HB . GLU B 1919 113 . 85.342 80.769 0.830 1.00 0.00 ? ? ? ? ? . 113 GLU B 1HB 1919 ATOM 3558 H 2HB . GLU B 1919 113 . 84.480 80.503 2.339 1.00 0.00 ? ? ? ? ? . 113 GLU B 2HB 1919 ATOM 3559 H 1HG . GLU B 1919 113 . 86.141 78.822 3.005 1.00 0.00 ? ? ? ? ? . 113 GLU B 1HG 1919 ATOM 3560 H 2HG . GLU B 1919 113 . 86.998 79.059 1.484 1.00 0.00 ? ? ? ? ? . 113 GLU B 2HG 1919 ATOM 3561 N N . ALA B 1919 114 . 83.087 78.069 2.946 1.00 0.00 ? ? ? ? ? . 114 ALA B N 1919 ATOM 3562 C CA . ALA B 1919 114 . 82.878 77.019 3.939 1.00 0.00 ? ? ? ? ? . 114 ALA B CA 1919 ATOM 3563 C C . ALA B 1919 114 . 82.155 75.840 3.334 1.00 0.00 ? ? ? ? ? . 114 ALA B C 1919 ATOM 3564 O O . ALA B 1919 114 . 82.447 74.681 3.692 1.00 0.00 ? ? ? ? ? . 114 ALA B O 1919 ATOM 3565 C CB . ALA B 1919 114 . 82.116 77.641 5.122 1.00 0.00 ? ? ? ? ? . 114 ALA B CB 1919 ATOM 3566 H H . ALA B 1919 114 . 82.580 78.938 3.035 1.00 0.00 ? ? ? ? ? . 114 ALA B H 1919 ATOM 3567 H HA . ALA B 1919 114 . 83.855 76.663 4.266 1.00 0.00 ? ? ? ? ? . 114 ALA B HA 1919 ATOM 3568 H 1HB . ALA B 1919 114 . 81.943 76.880 5.884 1.00 0.00 ? ? ? ? ? . 114 ALA B 1HB 1919 ATOM 3569 H 2HB . ALA B 1919 114 . 82.706 78.453 5.548 1.00 0.00 ? ? ? ? ? . 114 ALA B 2HB 1919 ATOM 3570 H 3HB . ALA B 1919 114 . 81.160 78.030 4.775 1.00 0.00 ? ? ? ? ? . 114 ALA B 3HB 1919 ATOM 3571 N N . ALA B 1919 115 . 81.208 76.102 2.426 1.00 0.00 ? ? ? ? ? . 115 ALA B N 1919 ATOM 3572 C CA . ALA B 1919 115 . 80.459 74.999 1.832 1.00 0.00 ? ? ? ? ? . 115 ALA B CA 1919 ATOM 3573 C C . ALA B 1919 115 . 81.378 74.067 1.078 1.00 0.00 ? ? ? ? ? . 115 ALA B C 1919 ATOM 3574 O O . ALA B 1919 115 . 81.246 72.864 1.134 1.00 0.00 ? ? ? ? ? . 115 ALA B O 1919 ATOM 3575 C CB . ALA B 1919 115 . 79.364 75.607 0.938 1.00 0.00 ? ? ? ? ? . 115 ALA B CB 1919 ATOM 3576 H H . ALA B 1919 115 . 81.000 77.048 2.142 1.00 0.00 ? ? ? ? ? . 115 ALA B H 1919 ATOM 3577 H HA . ALA B 1919 115 . 80.007 74.423 2.639 1.00 0.00 ? ? ? ? ? . 115 ALA B HA 1919 ATOM 3578 H 1HB . ALA B 1919 115 . 78.784 74.807 0.478 1.00 0.00 ? ? ? ? ? . 115 ALA B 1HB 1919 ATOM 3579 H 2HB . ALA B 1919 115 . 78.706 76.231 1.543 1.00 0.00 ? ? ? ? ? . 115 ALA B 2HB 1919 ATOM 3580 H 3HB . ALA B 1919 115 . 79.826 76.214 0.161 1.00 0.00 ? ? ? ? ? . 115 ALA B 3HB 1919 ATOM 3581 N N . ALA B 1919 116 . 82.326 74.719 0.355 1.00 0.00 ? ? ? ? ? . 116 ALA B N 1919 ATOM 3582 C CA . ALA B 1919 116 . 83.324 73.992 -0.426 1.00 0.00 ? ? ? ? ? . 116 ALA B CA 1919 ATOM 3583 C C . ALA B 1919 116 . 84.225 73.177 0.471 1.00 0.00 ? ? ? ? ? . 116 ALA B C 1919 ATOM 3584 O O . ALA B 1919 116 . 84.616 72.090 0.063 1.00 0.00 ? ? ? ? ? . 116 ALA B O 1919 ATOM 3585 C CB . ALA B 1919 116 . 84.096 75.018 -1.270 1.00 0.00 ? ? ? ? ? . 116 ALA B CB 1919 ATOM 3586 H H . ALA B 1919 116 . 82.344 75.729 0.356 1.00 0.00 ? ? ? ? ? . 116 ALA B H 1919 ATOM 3587 H HA . ALA B 1919 116 . 82.799 73.290 -1.076 1.00 0.00 ? ? ? ? ? . 116 ALA B HA 1919 ATOM 3588 H 1HB . ALA B 1919 116 . 84.851 74.505 -1.866 1.00 0.00 ? ? ? ? ? . 116 ALA B 1HB 1919 ATOM 3589 H 2HB . ALA B 1919 116 . 83.405 75.541 -1.931 1.00 0.00 ? ? ? ? ? . 116 ALA B 2HB 1919 ATOM 3590 H 3HB . ALA B 1919 116 . 84.582 75.738 -0.612 1.00 0.00 ? ? ? ? ? . 116 ALA B 3HB 1919 ATOM 3591 N N . LYS B 1919 117 . 84.674 73.746 1.597 1.00 0.00 ? ? ? ? ? . 117 LYS B N 1919 ATOM 3592 C CA . LYS B 1919 117 . 85.603 72.944 2.389 1.00 0.00 ? ? ? ? ? . 117 LYS B CA 1919 ATOM 3593 C C . LYS B 1919 117 . 84.933 71.694 2.907 1.00 0.00 ? ? ? ? ? . 117 LYS B C 1919 ATOM 3594 O O . LYS B 1919 117 . 85.492 70.627 2.840 1.00 0.00 ? ? ? ? ? . 117 LYS B O 1919 ATOM 3595 C CB . LYS B 1919 117 . 86.163 73.757 3.557 1.00 0.00 ? ? ? ? ? . 117 LYS B CB 1919 ATOM 3596 C CG . LYS B 1919 117 . 87.134 74.857 3.149 1.00 0.00 ? ? ? ? ? . 117 LYS B CG 1919 ATOM 3597 C CD . LYS B 1919 117 . 87.610 75.650 4.357 1.00 0.00 ? ? ? ? ? . 117 LYS B CD 1919 ATOM 3598 C CE . LYS B 1919 117 . 88.575 76.754 3.951 1.00 0.00 ? ? ? ? ? . 117 LYS B CE 1919 ATOM 3599 N NZ . LYS B 1919 117 . 89.004 77.576 5.115 1.00 0.00 ? ? ? ? ? . 117 LYS B NZ 1919 ATOM 3600 H H . LYS B 1919 117 . 84.417 74.667 1.924 1.00 0.00 ? ? ? ? ? . 117 LYS B H 1919 ATOM 3601 H HA . LYS B 1919 117 . 86.428 72.637 1.746 1.00 0.00 ? ? ? ? ? . 117 LYS B HA 1919 ATOM 3602 H 1HB . LYS B 1919 117 . 85.342 74.221 4.104 1.00 0.00 ? ? ? ? ? . 117 LYS B 1HB 1919 ATOM 3603 H 2HB . LYS B 1919 117 . 86.682 73.092 4.248 1.00 0.00 ? ? ? ? ? . 117 LYS B 2HB 1919 ATOM 3604 H 1HG . LYS B 1919 117 . 87.998 74.415 2.652 1.00 0.00 ? ? ? ? ? . 117 LYS B 1HG 1919 ATOM 3605 H 2HG . LYS B 1919 117 . 86.643 75.535 2.451 1.00 0.00 ? ? ? ? ? . 117 LYS B 2HG 1919 ATOM 3606 H 1HD . LYS B 1919 117 . 86.752 76.097 4.861 1.00 0.00 ? ? ? ? ? . 117 LYS B 1HD 1919 ATOM 3607 H 2HD . LYS B 1919 117 . 88.112 74.982 5.056 1.00 0.00 ? ? ? ? ? . 117 LYS B 2HD 1919 ATOM 3608 H 1HE . LYS B 1919 117 . 89.457 76.313 3.488 1.00 0.00 ? ? ? ? ? . 117 LYS B 1HE 1919 ATOM 3609 H 2HE . LYS B 1919 117 . 88.096 77.405 3.220 1.00 0.00 ? ? ? ? ? . 117 LYS B 2HE 1919 ATOM 3610 H 1HZ . LYS B 1919 117 . 89.641 78.295 4.804 1.00 0.00 ? ? ? ? ? . 117 LYS B 1HZ 1919 ATOM 3611 H 2HZ . LYS B 1919 117 . 88.194 78.005 5.541 1.00 0.00 ? ? ? ? ? . 117 LYS B 2HZ 1919 ATOM 3612 H 3HZ . LYS B 1919 117 . 89.466 76.986 5.792 1.00 0.00 ? ? ? ? ? . 117 LYS B 3HZ 1919 ATOM 3613 N N . GLU B 1919 118 . 83.691 71.823 3.277 1.00 0.00 ? ? ? ? ? . 118 GLU B N 1919 ATOM 3614 C CA . GLU B 1919 118 . 82.888 70.714 3.784 1.00 0.00 ? ? ? ? ? . 118 GLU B CA 1919 ATOM 3615 C C . GLU B 1919 118 . 82.593 69.715 2.691 1.00 0.00 ? ? ? ? ? . 118 GLU B C 1919 ATOM 3616 O O . GLU B 1919 118 . 82.874 68.492 2.852 1.00 0.00 ? ? ? ? ? . 118 GLU B O 1919 ATOM 3617 C CB . GLU B 1919 118 . 81.576 71.226 4.382 1.00 0.00 ? ? ? ? ? . 118 GLU B CB 1919 ATOM 3618 C CG . GLU B 1919 118 . 80.698 70.143 4.992 1.00 0.00 ? ? ? ? ? . 118 GLU B CG 1919 ATOM 3619 C CD . GLU B 1919 118 . 79.404 70.678 5.540 1.00 0.00 ? ? ? ? ? . 118 GLU B CD 1919 ATOM 3620 O OE1 . GLU B 1919 118 . 79.123 71.833 5.326 1.00 0.00 ? ? ? ? ? . 118 GLU B OE1 1919 ATOM 3621 O OE2 . GLU B 1919 118 . 78.695 69.930 6.172 1.00 0.00 ? ? ? ? ? . 118 GLU B OE2 1919 ATOM 3622 H H . GLU B 1919 118 . 83.274 72.740 3.204 1.00 0.00 ? ? ? ? ? . 118 GLU B H 1919 ATOM 3623 H HA . GLU B 1919 118 . 83.455 70.205 4.564 1.00 0.00 ? ? ? ? ? . 118 GLU B HA 1919 ATOM 3624 H 1HB . GLU B 1919 118 . 81.791 71.959 5.159 1.00 0.00 ? ? ? ? ? . 118 GLU B 1HB 1919 ATOM 3625 H 2HB . GLU B 1919 118 . 80.996 71.730 3.608 1.00 0.00 ? ? ? ? ? . 118 GLU B 2HB 1919 ATOM 3626 H 1HG . GLU B 1919 118 . 80.476 69.397 4.230 1.00 0.00 ? ? ? ? ? . 118 GLU B 1HG 1919 ATOM 3627 H 2HG . GLU B 1919 118 . 81.250 69.651 5.792 1.00 0.00 ? ? ? ? ? . 118 GLU B 2HG 1919 ATOM 3628 N N . ALA B 1919 119 . 82.111 70.121 1.480 1.00 0.00 ? ? ? ? ? . 119 ALA B N 1919 ATOM 3629 C CA . ALA B 1919 119 . 81.765 69.204 0.399 1.00 0.00 ? ? ? ? ? . 119 ALA B CA 1919 ATOM 3630 C C . ALA B 1919 119 . 82.996 68.519 -0.143 1.00 0.00 ? ? ? ? ? . 119 ALA B C 1919 ATOM 3631 O O . ALA B 1919 119 . 82.992 67.300 -0.331 1.00 0.00 ? ? ? ? ? . 119 ALA B O 1919 ATOM 3632 C CB . ALA B 1919 119 . 81.011 70.011 -0.673 1.00 0.00 ? ? ? ? ? . 119 ALA B CB 1919 ATOM 3633 H H . ALA B 1919 119 . 81.993 71.115 1.340 1.00 0.00 ? ? ? ? ? . 119 ALA B H 1919 ATOM 3634 H HA . ALA B 1919 119 . 81.119 68.427 0.808 1.00 0.00 ? ? ? ? ? . 119 ALA B HA 1919 ATOM 3635 H 1HB . ALA B 1919 119 . 80.737 69.353 -1.497 1.00 0.00 ? ? ? ? ? . 119 ALA B 1HB 1919 ATOM 3636 H 2HB . ALA B 1919 119 . 80.110 70.442 -0.237 1.00 0.00 ? ? ? ? ? . 119 ALA B 2HB 1919 ATOM 3637 H 3HB . ALA B 1919 119 . 81.652 70.809 -1.044 1.00 0.00 ? ? ? ? ? . 119 ALA B 3HB 1919 ATOM 3638 N N . ALA B 1919 120 . 84.075 69.300 -0.473 1.00 0.00 ? ? ? ? ? . 120 ALA B N 1919 ATOM 3639 C CA . ALA B 1919 120 . 85.280 68.770 -1.103 1.00 0.00 ? ? ? ? ? . 120 ALA B CA 1919 ATOM 3640 C C . ALA B 1919 120 . 85.961 67.762 -0.208 1.00 0.00 ? ? ? ? ? . 120 ALA B C 1919 ATOM 3641 O O . ALA B 1919 120 . 86.513 66.772 -0.723 1.00 0.00 ? ? ? ? ? . 120 ALA B O 1919 ATOM 3642 C CB . ALA B 1919 120 . 86.187 69.963 -1.454 1.00 0.00 ? ? ? ? ? . 120 ALA B CB 1919 ATOM 3643 H H . ALA B 1919 120 . 84.022 70.287 -0.265 1.00 0.00 ? ? ? ? ? . 120 ALA B H 1919 ATOM 3644 H HA . ALA B 1919 120 . 84.984 68.243 -2.010 1.00 0.00 ? ? ? ? ? . 120 ALA B HA 1919 ATOM 3645 H 1HB . ALA B 1919 120 . 87.099 69.599 -1.928 1.00 0.00 ? ? ? ? ? . 120 ALA B 1HB 1919 ATOM 3646 H 2HB . ALA B 1919 120 . 85.662 70.629 -2.139 1.00 0.00 ? ? ? ? ? . 120 ALA B 2HB 1919 ATOM 3647 H 3HB . ALA B 1919 120 . 86.442 70.505 -0.545 1.00 0.00 ? ? ? ? ? . 120 ALA B 3HB 1919 ATOM 3648 N N . ALA B 1919 121 . 85.991 68.039 1.129 1.00 0.00 ? ? ? ? ? . 121 ALA B N 1919 ATOM 3649 C CA . ALA B 1919 121 . 86.669 67.091 2.009 1.00 0.00 ? ? ? ? ? . 121 ALA B CA 1919 ATOM 3650 C C . ALA B 1919 121 . 85.928 65.776 2.057 1.00 0.00 ? ? ? ? ? . 121 ALA B C 1919 ATOM 3651 O O . ALA B 1919 121 . 86.556 64.731 1.844 1.00 0.00 ? ? ? ? ? . 121 ALA B O 1919 ATOM 3652 C CB . ALA B 1919 121 . 86.804 67.751 3.392 1.00 0.00 ? ? ? ? ? . 121 ALA B CB 1919 ATOM 3653 H H . ALA B 1919 121 . 85.568 68.864 1.528 1.00 0.00 ? ? ? ? ? . 121 ALA B H 1919 ATOM 3654 H HA . ALA B 1919 121 . 87.656 66.888 1.592 1.00 0.00 ? ? ? ? ? . 121 ALA B HA 1919 ATOM 3655 H 1HB . ALA B 1919 121 . 87.308 67.067 4.074 1.00 0.00 ? ? ? ? ? . 121 ALA B 1HB 1919 ATOM 3656 H 2HB . ALA B 1919 121 . 87.387 68.669 3.302 1.00 0.00 ? ? ? ? ? . 121 ALA B 2HB 1919 ATOM 3657 H 3HB . ALA B 1919 121 . 85.815 67.987 3.780 1.00 0.00 ? ? ? ? ? . 121 ALA B 3HB 1919 ATOM 3658 N N . LYS B 1919 122 . 84.593 65.764 2.263 1.00 0.00 ? ? ? ? ? . 122 LYS B N 1919 ATOM 3659 C CA . LYS B 1919 122 . 83.879 64.497 2.387 1.00 0.00 ? ? ? ? ? . 122 LYS B CA 1919 ATOM 3660 C C . LYS B 1919 122 . 83.769 63.803 1.050 1.00 0.00 ? ? ? ? ? . 122 LYS B C 1919 ATOM 3661 O O . LYS B 1919 122 . 83.588 62.545 1.069 1.00 0.00 ? ? ? ? ? . 122 LYS B O 1919 ATOM 3662 C CB . LYS B 1919 122 . 82.485 64.716 2.977 1.00 0.00 ? ? ? ? ? . 122 LYS B CB 1919 ATOM 3663 C CG . LYS B 1919 122 . 82.482 65.175 4.429 1.00 0.00 ? ? ? ? ? . 122 LYS B CG 1919 ATOM 3664 C CD . LYS B 1919 122 . 81.068 65.461 4.915 1.00 0.00 ? ? ? ? ? . 122 LYS B CD 1919 ATOM 3665 C CE . LYS B 1919 122 . 81.069 65.984 6.344 1.00 0.00 ? ? ? ? ? . 122 LYS B CE 1919 ATOM 3666 N NZ . LYS B 1919 122 . 79.702 66.357 6.800 1.00 0.00 ? ? ? ? ? . 122 LYS B NZ 1919 ATOM 3667 H H . LYS B 1919 122 . 84.076 66.629 2.332 1.00 0.00 ? ? ? ? ? . 122 LYS B H 1919 ATOM 3668 H HA . LYS B 1919 122 . 84.445 63.845 3.053 1.00 0.00 ? ? ? ? ? . 122 LYS B HA 1919 ATOM 3669 H 1HB . LYS B 1919 122 . 81.954 65.464 2.388 1.00 0.00 ? ? ? ? ? . 122 LYS B 1HB 1919 ATOM 3670 H 2HB . LYS B 1919 122 . 81.915 63.788 2.918 1.00 0.00 ? ? ? ? ? . 122 LYS B 2HB 1919 ATOM 3671 H 1HG . LYS B 1919 122 . 82.923 64.401 5.057 1.00 0.00 ? ? ? ? ? . 122 LYS B 1HG 1919 ATOM 3672 H 2HG . LYS B 1919 122 . 83.080 66.081 4.525 1.00 0.00 ? ? ? ? ? . 122 LYS B 2HG 1919 ATOM 3673 H 1HD . LYS B 1919 122 . 80.603 66.203 4.265 1.00 0.00 ? ? ? ? ? . 122 LYS B 1HD 1919 ATOM 3674 H 2HD . LYS B 1919 122 . 80.478 64.546 4.873 1.00 0.00 ? ? ? ? ? . 122 LYS B 2HD 1919 ATOM 3675 H 1HE . LYS B 1919 122 . 81.465 65.220 7.011 1.00 0.00 ? ? ? ? ? . 122 LYS B 1HE 1919 ATOM 3676 H 2HE . LYS B 1919 122 . 81.712 66.861 6.410 1.00 0.00 ? ? ? ? ? . 122 LYS B 2HE 1919 ATOM 3677 H 1HZ . LYS B 1919 122 . 79.745 66.699 7.750 1.00 0.00 ? ? ? ? ? . 122 LYS B 1HZ 1919 ATOM 3678 H 2HZ . LYS B 1919 122 . 79.332 67.080 6.199 1.00 0.00 ? ? ? ? ? . 122 LYS B 2HZ 1919 ATOM 3679 H 3HZ . LYS B 1919 122 . 79.101 65.547 6.761 1.00 0.00 ? ? ? ? ? . 122 LYS B 3HZ 1919 ATOM 3680 N N . GLU B 1919 123 . 83.719 64.509 -0.028 1.00 0.00 ? ? ? ? ? . 123 GLU B N 1919 ATOM 3681 C CA . GLU B 1919 123 . 83.570 63.932 -1.361 1.00 0.00 ? ? ? ? ? . 123 GLU B CA 1919 ATOM 3682 C C . GLU B 1919 123 . 84.491 62.749 -1.543 1.00 0.00 ? ? ? ? ? . 123 GLU B C 1919 ATOM 3683 O O . GLU B 1919 123 . 84.071 61.693 -2.030 1.00 0.00 ? ? ? ? ? . 123 GLU B O 1919 ATOM 3684 C CB . GLU B 1919 123 . 83.857 64.980 -2.439 1.00 0.00 ? ? ? ? ? . 123 GLU B CB 1919 ATOM 3685 C CG . GLU B 1919 123 . 83.800 64.447 -3.864 1.00 0.00 ? ? ? ? ? . 123 GLU B CG 1919 ATOM 3686 C CD . GLU B 1919 123 . 83.925 65.531 -4.898 1.00 0.00 ? ? ? ? ? . 123 GLU B CD 1919 ATOM 3687 O OE1 . GLU B 1919 123 . 83.434 66.609 -4.664 1.00 0.00 ? ? ? ? ? . 123 GLU B OE1 1919 ATOM 3688 O OE2 . GLU B 1919 123 . 84.512 65.280 -5.925 1.00 0.00 ? ? ? ? ? . 123 GLU B OE2 1919 ATOM 3689 H H . GLU B 1919 123 . 83.788 65.512 0.069 1.00 0.00 ? ? ? ? ? . 123 GLU B H 1919 ATOM 3690 H HA . GLU B 1919 123 . 82.543 63.582 -1.473 1.00 0.00 ? ? ? ? ? . 123 GLU B HA 1919 ATOM 3691 H 1HB . GLU B 1919 123 . 83.136 65.793 -2.357 1.00 0.00 ? ? ? ? ? . 123 GLU B 1HB 1919 ATOM 3692 H 2HB . GLU B 1919 123 . 84.848 65.404 -2.280 1.00 0.00 ? ? ? ? ? . 123 GLU B 2HB 1919 ATOM 3693 H 1HG . GLU B 1919 123 . 84.609 63.731 -4.006 1.00 0.00 ? ? ? ? ? . 123 GLU B 1HG 1919 ATOM 3694 H 2HG . GLU B 1919 123 . 82.857 63.922 -4.007 1.00 0.00 ? ? ? ? ? . 123 GLU B 2HG 1919 ATOM 3695 N N . ALA B 1919 124 . 85.789 62.859 -1.124 1.00 0.00 ? ? ? ? ? . 124 ALA B N 1919 ATOM 3696 C CA . ALA B 1919 124 . 86.679 61.707 -1.246 1.00 0.00 ? ? ? ? ? . 124 ALA B CA 1919 ATOM 3697 C C . ALA B 1919 124 . 86.872 61.032 0.092 1.00 0.00 ? ? ? ? ? . 124 ALA B C 1919 ATOM 3698 O O . ALA B 1919 124 . 87.075 59.795 0.093 1.00 0.00 ? ? ? ? ? . 124 ALA B O 1919 ATOM 3699 C CB . ALA B 1919 124 . 88.000 62.200 -1.860 1.00 0.00 ? ? ? ? ? . 124 ALA B CB 1919 ATOM 3700 H H . ALA B 1919 124 . 86.147 63.718 -0.732 1.00 0.00 ? ? ? ? ? . 124 ALA B H 1919 ATOM 3701 H HA . ALA B 1919 124 . 86.206 60.981 -1.907 1.00 0.00 ? ? ? ? ? . 124 ALA B HA 1919 ATOM 3702 H 1HB . ALA B 1919 124 . 88.688 61.361 -1.964 1.00 0.00 ? ? ? ? ? . 124 ALA B 1HB 1919 ATOM 3703 H 2HB . ALA B 1919 124 . 87.806 62.634 -2.841 1.00 0.00 ? ? ? ? ? . 124 ALA B 2HB 1919 ATOM 3704 H 3HB . ALA B 1919 124 . 88.443 62.954 -1.211 1.00 0.00 ? ? ? ? ? . 124 ALA B 3HB 1919 ATOM 3705 N N . ALA B 1919 125 . 86.824 61.765 1.214 1.00 0.00 ? ? ? ? ? . 125 ALA B N 1919 ATOM 3706 C CA . ALA B 1919 125 . 87.082 61.180 2.528 1.00 0.00 ? ? ? ? ? . 125 ALA B CA 1919 ATOM 3707 C C . ALA B 1919 125 . 85.993 60.206 2.907 1.00 0.00 ? ? ? ? ? . 125 ALA B C 1919 ATOM 3708 O O . ALA B 1919 125 . 86.289 59.210 3.580 1.00 0.00 ? ? ? ? ? . 125 ALA B O 1919 ATOM 3709 C CB . ALA B 1919 125 . 87.226 62.334 3.534 1.00 0.00 ? ? ? ? ? . 125 ALA B CB 1919 ATOM 3710 H H . ALA B 1919 125 . 86.603 62.749 1.149 1.00 0.00 ? ? ? ? ? . 125 ALA B H 1919 ATOM 3711 H HA . ALA B 1919 125 . 88.012 60.615 2.469 1.00 0.00 ? ? ? ? ? . 125 ALA B HA 1919 ATOM 3712 H 1HB . ALA B 1919 125 . 87.420 61.929 4.527 1.00 0.00 ? ? ? ? ? . 125 ALA B 1HB 1919 ATOM 3713 H 2HB . ALA B 1919 125 . 88.055 62.976 3.236 1.00 0.00 ? ? ? ? ? . 125 ALA B 2HB 1919 ATOM 3714 H 3HB . ALA B 1919 125 . 86.305 62.916 3.553 1.00 0.00 ? ? ? ? ? . 125 ALA B 3HB 1919 ATOM 3715 N N . ALA B 1919 126 . 84.733 60.536 2.635 1.00 0.00 ? ? ? ? ? . 126 ALA B N 1919 ATOM 3716 C CA . ALA B 1919 126 . 83.670 59.647 3.095 1.00 0.00 ? ? ? ? ? . 126 ALA B CA 1919 ATOM 3717 C C . ALA B 1919 126 . 82.641 59.431 2.012 1.00 0.00 ? ? ? ? ? . 126 ALA B C 1919 ATOM 3718 O O . ALA B 1919 126 . 82.243 58.259 1.820 1.00 0.00 ? ? ? ? ? . 126 ALA B O 1919 ATOM 3719 C CB . ALA B 1919 126 . 83.071 60.259 4.373 1.00 0.00 ? ? ? ? ? . 126 ALA B CB 1919 ATOM 3720 H H . ALA B 1919 126 . 84.452 61.365 2.130 1.00 0.00 ? ? ? ? ? . 126 ALA B H 1919 ATOM 3721 H HA . ALA B 1919 126 . 84.113 58.676 3.315 1.00 0.00 ? ? ? ? ? . 126 ALA B HA 1919 ATOM 3722 H 1HB . ALA B 1919 126 . 82.272 59.617 4.744 1.00 0.00 ? ? ? ? ? . 126 ALA B 1HB 1919 ATOM 3723 H 2HB . ALA B 1919 126 . 83.848 60.347 5.133 1.00 0.00 ? ? ? ? ? . 126 ALA B 2HB 1919 ATOM 3724 H 3HB . ALA B 1919 126 . 82.669 61.246 4.150 1.00 0.00 ? ? ? ? ? . 126 ALA B 3HB 1919 ATOM 3725 N N . LYS B 1919 127 . 83.044 58.383 2.728 1.00 0.00 ? ? ? ? ? . 127 LYS B N 1919 ATOM 3726 C CA . LYS B 1919 127 . 82.899 56.963 3.033 1.00 0.00 ? ? ? ? ? . 127 LYS B CA 1919 ATOM 3727 C C . LYS B 1919 127 . 83.054 56.710 4.514 1.00 0.00 ? ? ? ? ? . 127 LYS B C 1919 ATOM 3728 O O . LYS B 1919 127 . 82.085 56.312 5.177 1.00 0.00 ? ? ? ? ? . 127 LYS B O 1919 ATOM 3729 C CB . LYS B 1919 127 . 83.919 56.133 2.252 1.00 0.00 ? ? ? ? ? . 127 LYS B CB 1919 ATOM 3730 C CG . LYS B 1919 127 . 83.817 54.631 2.483 1.00 0.00 ? ? ? ? ? . 127 LYS B CG 1919 ATOM 3731 C CD . LYS B 1919 127 . 84.817 53.871 1.624 1.00 0.00 ? ? ? ? ? . 127 LYS B CD 1919 ATOM 3732 C CE . LYS B 1919 127 . 84.733 52.372 1.871 1.00 0.00 ? ? ? ? ? . 127 LYS B CE 1919 ATOM 3733 N NZ . LYS B 1919 127 . 85.706 51.615 1.037 1.00 0.00 ? ? ? ? ? . 127 LYS B NZ 1919 ATOM 3734 H H . LYS B 1919 127 . 83.493 59.275 2.881 1.00 0.00 ? ? ? ? ? . 127 LYS B H 1919 ATOM 3735 H HA . LYS B 1919 127 . 81.896 56.648 2.743 1.00 0.00 ? ? ? ? ? . 127 LYS B HA 1919 ATOM 3736 H 1HB . LYS B 1919 127 . 83.797 56.317 1.184 1.00 0.00 ? ? ? ? ? . 127 LYS B 1HB 1919 ATOM 3737 H 2HB . LYS B 1919 127 . 84.928 56.446 2.524 1.00 0.00 ? ? ? ? ? . 127 LYS B 2HB 1919 ATOM 3738 H 1HG . LYS B 1919 127 . 84.011 54.410 3.533 1.00 0.00 ? ? ? ? ? . 127 LYS B 1HG 1919 ATOM 3739 H 2HG . LYS B 1919 127 . 82.811 54.293 2.239 1.00 0.00 ? ? ? ? ? . 127 LYS B 2HG 1919 ATOM 3740 H 1HD . LYS B 1919 127 . 84.616 54.069 0.570 1.00 0.00 ? ? ? ? ? . 127 LYS B 1HD 1919 ATOM 3741 H 2HD . LYS B 1919 127 . 85.827 54.211 1.854 1.00 0.00 ? ? ? ? ? . 127 LYS B 2HD 1919 ATOM 3742 H 1HE . LYS B 1919 127 . 84.934 52.165 2.921 1.00 0.00 ? ? ? ? ? . 127 LYS B 1HE 1919 ATOM 3743 H 2HE . LYS B 1919 127 . 83.727 52.021 1.641 1.00 0.00 ? ? ? ? ? . 127 LYS B 2HE 1919 ATOM 3744 H 1HZ . LYS B 1919 127 . 85.618 50.627 1.230 1.00 0.00 ? ? ? ? ? . 127 LYS B 1HZ 1919 ATOM 3745 H 2HZ . LYS B 1919 127 . 85.516 51.786 0.059 1.00 0.00 ? ? ? ? ? . 127 LYS B 2HZ 1919 ATOM 3746 H 3HZ . LYS B 1919 127 . 86.644 51.918 1.255 1.00 0.00 ? ? ? ? ? . 127 LYS B 3HZ 1919 ATOM 3747 N N . ALA B 1919 128 . 84.258 56.967 5.032 1.00 0.00 ? ? ? ? ? . 128 ALA B N 1919 ATOM 3748 C CA . ALA B 1919 128 . 84.576 56.716 6.433 1.00 0.00 ? ? ? ? ? . 128 ALA B CA 1919 ATOM 3749 C C . ALA B 1919 128 . 85.190 57.950 7.088 1.00 0.00 ? ? ? ? ? . 128 ALA B C 1919 ATOM 3750 O O . ALA B 1919 128 . 85.182 57.919 8.319 1.00 0.00 ? ? ? ? ? . 128 ALA B O 1919 ATOM 3751 C CB . ALA B 1919 128 . 85.511 55.523 6.560 1.00 0.00 ? ? ? ? ? . 128 ALA B CB 1919 ATOM 3752 H H . ALA B 1919 128 . 84.987 57.361 4.454 1.00 0.00 ? ? ? ? ? . 128 ALA B H 1919 ATOM 3753 H HA . ALA B 1919 128 . 83.646 56.493 6.956 1.00 0.00 ? ? ? ? ? . 128 ALA B HA 1919 ATOM 3754 H 1HB . ALA B 1919 128 . 85.738 55.349 7.612 1.00 0.00 ? ? ? ? ? . 128 ALA B 1HB 1919 ATOM 3755 H 2HB . ALA B 1919 128 . 85.031 54.639 6.142 1.00 0.00 ? ? ? ? ? . 128 ALA B 2HB 1919 ATOM 3756 H 3HB . ALA B 1919 128 . 86.434 55.726 6.019 1.00 0.00 ? ? ? ? ? . 128 ALA B 3HB 1919 ATOM 3757 N N . ALA B 1919 129 . 85.660 58.940 6.327 1.00 0.00 ? ? ? ? ? . 129 ALA B N 1919 ATOM 3758 C CA . ALA B 1919 129 . 86.314 60.143 6.830 1.00 0.00 ? ? ? ? ? . 129 ALA B CA 1919 ATOM 3759 C C . ALA B 1919 129 . 87.597 59.798 7.578 1.00 0.00 ? ? ? ? ? . 129 ALA B C 1919 ATOM 3760 O O . ALA B 1919 129 . 87.821 59.834 8.789 1.00 0.00 ? ? ? ? ? . 129 ALA B O 1919 ATOM 3761 C CB . ALA B 1919 129 . 85.369 60.925 7.727 1.00 0.00 ? ? ? ? ? . 129 ALA B CB 1919 ATOM 3762 H H . ALA B 1919 129 . 85.533 58.830 5.331 1.00 0.00 ? ? ? ? ? . 129 ALA B H 1919 ATOM 3763 H HA . ALA B 1919 129 . 86.584 60.764 5.975 1.00 0.00 ? ? ? ? ? . 129 ALA B HA 1919 ATOM 3764 H 1HB . ALA B 1919 129 . 85.872 61.820 8.093 1.00 0.00 ? ? ? ? ? . 129 ALA B 1HB 1919 ATOM 3765 H 2HB . ALA B 1919 129 . 84.484 61.214 7.159 1.00 0.00 ? ? ? ? ? . 129 ALA B 2HB 1919 ATOM 3766 H 3HB . ALA B 1919 129 . 85.072 60.305 8.571 1.00 0.00 ? ? ? ? ? . 129 ALA B 3HB 1919 ATOM 3767 N N . ALA B 1919 130 . 88.585 59.409 6.769 1.00 0.00 ? ? ? ? ? . 130 ALA B N 1919 ATOM 3768 C CA . ALA B 1919 130 . 89.919 58.974 7.166 1.00 0.00 ? ? ? ? ? . 130 ALA B CA 1919 ATOM 3769 C C . ALA B 1919 130 . 89.899 57.541 7.687 1.00 0.00 ? ? ? ? ? . 130 ALA B C 1919 ATOM 3770 O O . ALA B 1919 130 . 89.338 57.023 8.651 1.00 0.00 ? ? ? ? ? . 130 ALA B O 1919 ATOM 3771 C CB . ALA B 1919 130 . 90.493 59.913 8.215 1.00 0.00 ? ? ? ? ? . 130 ALA B CB 1919 ATOM 3772 H H . ALA B 1919 130 . 88.331 59.386 5.792 1.00 0.00 ? ? ? ? ? . 130 ALA B H 1919 ATOM 3773 H HA . ALA B 1919 130 . 90.559 58.998 6.284 1.00 0.00 ? ? ? ? ? . 130 ALA B HA 1919 ATOM 3774 H 1HB . ALA B 1919 130 . 91.489 59.574 8.500 1.00 0.00 ? ? ? ? ? . 130 ALA B 1HB 1919 ATOM 3775 H 2HB . ALA B 1919 130 . 90.556 60.921 7.806 1.00 0.00 ? ? ? ? ? . 130 ALA B 2HB 1919 ATOM 3776 H 3HB . ALA B 1919 130 . 89.847 59.917 9.091 1.00 0.00 ? ? ? ? ? . 130 ALA B 3HB 1919 ATOM 3777 N N . MET B 1919 131 . 90.815 56.595 7.471 1.00 0.00 ? ? ? ? ? . 131 MET B N 1919 ATOM 3778 C CA . MET B 1919 131 . 92.196 56.728 7.921 1.00 0.00 ? ? ? ? ? . 131 MET B CA 1919 ATOM 3779 C C . MET B 1919 131 . 93.141 56.935 6.742 1.00 0.00 ? ? ? ? ? . 131 MET B C 1919 ATOM 3780 O O . MET B 1919 131 . 94.200 57.383 6.304 1.00 0.00 ? ? ? ? ? . 131 MET B O 1919 ATOM 3781 C CB . MET B 1919 131 . 92.620 55.497 8.725 1.00 0.00 ? ? ? ? ? . 131 MET B CB 1919 ATOM 3782 C CG . MET B 1919 131 . 91.788 55.253 9.973 1.00 0.00 ? ? ? ? ? . 131 MET B CG 1919 ATOM 3783 S SD . MET B 1919 131 . 91.939 56.580 11.182 1.00 0.00 ? ? ? ? ? . 131 MET B SD 1919 ATOM 3784 C CE . MET B 1919 131 . 93.645 56.381 11.693 1.00 0.00 ? ? ? ? ? . 131 MET B CE 1919 ATOM 3785 H H . MET B 1919 131 . 90.536 55.758 6.979 1.00 0.00 ? ? ? ? ? . 131 MET B H 1919 ATOM 3786 H HA . MET B 1919 131 . 92.267 57.605 8.564 1.00 0.00 ? ? ? ? ? . 131 MET B HA 1919 ATOM 3787 H 1HB . MET B 1919 131 . 92.551 54.610 8.097 1.00 0.00 ? ? ? ? ? . 131 MET B 1HB 1919 ATOM 3788 H 2HB . MET B 1919 131 . 93.662 55.603 9.030 1.00 0.00 ? ? ? ? ? . 131 MET B 2HB 1919 ATOM 3789 H 1HG . MET B 1919 131 . 90.738 55.157 9.698 1.00 0.00 ? ? ? ? ? . 131 MET B 1HG 1919 ATOM 3790 H 2HG . MET B 1919 131 . 92.102 54.322 10.444 1.00 0.00 ? ? ? ? ? . 131 MET B 2HG 1919 ATOM 3791 H 1HE . MET B 1919 131 . 93.891 57.133 12.442 1.00 0.00 ? ? ? ? ? . 131 MET B 1HE 1919 ATOM 3792 H 2HE . MET B 1919 131 . 93.784 55.385 12.117 1.00 0.00 ? ? ? ? ? . 131 MET B 2HE 1919 ATOM 3793 H 3HE . MET B 1919 131 . 94.299 56.501 10.829 1.00 0.00 ? ? ? ? ? . 131 MET B 3HE 1919 ATOM 3794 N N . TYR B 1919 132 . 93.508 57.987 7.121 1.00 0.00 ? ? ? ? ? . 132 TYR B N 1919 ATOM 3795 C CA . TYR B 1919 132 . 94.603 57.832 6.170 1.00 0.00 ? ? ? ? ? . 132 TYR B CA 1919 ATOM 3796 C C . TYR B 1919 132 . 94.079 57.655 4.749 1.00 0.00 ? ? ? ? ? . 132 TYR B C 1919 ATOM 3797 O O . TYR B 1919 132 . 93.529 56.643 4.310 1.00 0.00 ? ? ? ? ? . 132 TYR B O 1919 ATOM 3798 C CB . TYR B 1919 132 . 95.485 56.643 6.556 1.00 0.00 ? ? ? ? ? . 132 TYR B CB 1919 ATOM 3799 C CG . TYR B 1919 132 . 96.867 56.680 5.942 1.00 0.00 ? ? ? ? ? . 132 TYR B CG 1919 ATOM 3800 C CD1 . TYR B 1919 132 . 97.886 57.423 6.528 1.00 0.00 ? ? ? ? ? . 132 TYR B CD1 1919 ATOM 3801 C CD2 . TYR B 1919 132 . 97.150 55.971 4.784 1.00 0.00 ? ? ? ? ? . 132 TYR B CD2 1919 ATOM 3802 C CE1 . TYR B 1919 132 . 99.148 57.457 5.970 1.00 0.00 ? ? ? ? ? . 132 TYR B CE1 1919 ATOM 3803 C CE2 . TYR B 1919 132 . 98.414 56.001 4.221 1.00 0.00 ? ? ? ? ? . 132 TYR B CE2 1919 ATOM 3804 C CZ . TYR B 1919 132 . 99.408 56.745 4.818 1.00 0.00 ? ? ? ? ? . 132 TYR B CZ 1919 ATOM 3805 O OH . TYR B 1919 132 . 100.666 56.782 4.261 1.00 0.00 ? ? ? ? ? . 132 TYR B OH 1919 ATOM 3806 H H . TYR B 1919 132 . 92.816 57.255 7.198 1.00 0.00 ? ? ? ? ? . 132 TYR B H 1919 ATOM 3807 H HA . TYR B 1919 132 . 95.210 58.738 6.192 1.00 0.00 ? ? ? ? ? . 132 TYR B HA 1919 ATOM 3808 H 1HB . TYR B 1919 132 . 95.596 56.609 7.641 1.00 0.00 ? ? ? ? ? . 132 TYR B 1HB 1919 ATOM 3809 H 2HB . TYR B 1919 132 . 95.002 55.717 6.247 1.00 0.00 ? ? ? ? ? . 132 TYR B 2HB 1919 ATOM 3810 H HD1 . TYR B 1919 132 . 97.693 57.990 7.439 1.00 0.00 ? ? ? ? ? . 132 TYR B HD1 1919 ATOM 3811 H HD2 . TYR B 1919 132 . 96.371 55.379 4.304 1.00 0.00 ? ? ? ? ? . 132 TYR B HD2 1919 ATOM 3812 H HE1 . TYR B 1919 132 . 99.937 58.045 6.441 1.00 0.00 ? ? ? ? ? . 132 TYR B HE1 1919 ATOM 3813 H HE2 . TYR B 1919 132 . 98.616 55.438 3.308 1.00 0.00 ? ? ? ? ? . 132 TYR B HE2 1919 ATOM 3814 H HH . TYR B 1919 132 . 100.617 56.505 3.343 1.00 0.00 ? ? ? ? ? . 132 TYR B HH 1919 ATOM 3815 N N . LEU B 1919 133 . 94.116 58.856 4.158 1.00 0.00 ? ? ? ? ? . 133 LEU B N 1919 ATOM 3816 C CA . LEU B 1919 133 . 93.658 59.053 2.756 1.00 0.00 ? ? ? ? ? . 133 LEU B CA 1919 ATOM 3817 C C . LEU B 1919 133 . 94.090 60.414 2.204 1.00 0.00 ? ? ? ? ? . 133 LEU B C 1919 ATOM 3818 O O . LEU B 1919 133 . 94.656 61.204 2.964 1.00 0.00 ? ? ? ? ? . 133 LEU B O 1919 ATOM 3819 C CB . LEU B 1919 133 . 92.131 58.935 2.671 1.00 0.00 ? ? ? ? ? . 133 LEU B CB 1919 ATOM 3820 C CG . LEU B 1919 133 . 91.339 59.846 3.617 1.00 0.00 ? ? ? ? ? . 133 LEU B CG 1919 ATOM 3821 C CD1 . LEU B 1919 133 . 91.329 61.266 3.065 1.00 0.00 ? ? ? ? ? . 133 LEU B CD1 1919 ATOM 3822 C CD2 . LEU B 1919 133 . 89.924 59.310 3.773 1.00 0.00 ? ? ? ? ? . 133 LEU B CD2 1919 ATOM 3823 H H . LEU B 1919 133 . 94.464 59.649 4.678 1.00 0.00 ? ? ? ? ? . 133 LEU B H 1919 ATOM 3824 H HA . LEU B 1919 133 . 94.135 58.301 2.128 1.00 0.00 ? ? ? ? ? . 133 LEU B HA 1919 ATOM 3825 H 1HB . LEU B 1919 133 . 91.821 59.165 1.653 1.00 0.00 ? ? ? ? ? . 133 LEU B 1HB 1919 ATOM 3826 H 2HB . LEU B 1919 133 . 91.849 57.905 2.890 1.00 0.00 ? ? ? ? ? . 133 LEU B 2HB 1919 ATOM 3827 H HG . LEU B 1919 133 . 91.827 59.871 4.591 1.00 0.00 ? ? ? ? ? . 133 LEU B HG 1919 ATOM 3828 H 1HD1 . LEU B 1919 133 . 90.767 61.913 3.737 1.00 0.00 ? ? ? ? ? . 133 LEU B 1HD1 1919 ATOM 3829 H 2HD1 . LEU B 1919 133 . 92.353 61.631 2.982 1.00 0.00 ? ? ? ? ? . 133 LEU B 2HD1 1919 ATOM 3830 H 3HD1 . LEU B 1919 133 . 90.861 61.270 2.081 1.00 0.00 ? ? ? ? ? . 133 LEU B 3HD1 1919 ATOM 3831 H 1HD2 . LEU B 1919 133 . 89.361 59.958 4.446 1.00 0.00 ? ? ? ? ? . 133 LEU B 1HD2 1919 ATOM 3832 H 2HD2 . LEU B 1919 133 . 89.435 59.286 2.799 1.00 0.00 ? ? ? ? ? . 133 LEU B 2HD2 1919 ATOM 3833 H 3HD2 . LEU B 1919 133 . 89.960 58.302 4.185 1.00 0.00 ? ? ? ? ? . 133 LEU B 3HD2 1919 ATOM 3834 N N . ASN B 1919 134 . 93.830 60.692 0.915 1.00 0.00 ? ? ? ? ? . 134 ASN B N 1919 ATOM 3835 C CA . ASN B 1919 134 . 94.359 61.861 0.252 1.00 0.00 ? ? ? ? ? . 134 ASN B CA 1919 ATOM 3836 C C . ASN B 1919 134 . 93.506 63.086 0.636 1.00 0.00 ? ? ? ? ? . 134 ASN B C 1919 ATOM 3837 O O . ASN B 1919 134 . 92.758 63.624 -0.179 1.00 0.00 ? ? ? ? ? . 134 ASN B O 1919 ATOM 3838 C CB . ASN B 1919 134 . 94.398 61.656 -1.251 1.00 0.00 ? ? ? ? ? . 134 ASN B CB 1919 ATOM 3839 C CG . ASN B 1919 134 . 95.093 62.779 -1.970 1.00 0.00 ? ? ? ? ? . 134 ASN B CG 1919 ATOM 3840 O OD1 . ASN B 1919 134 . 95.989 63.426 -1.417 1.00 0.00 ? ? ? ? ? . 134 ASN B OD1 1919 ATOM 3841 N ND2 . ASN B 1919 134 . 94.696 63.023 -3.193 1.00 0.00 ? ? ? ? ? . 134 ASN B ND2 1919 ATOM 3842 H H . ASN B 1919 134 . 93.241 60.056 0.395 1.00 0.00 ? ? ? ? ? . 134 ASN B H 1919 ATOM 3843 H HA . ASN B 1919 134 . 95.379 62.025 0.602 1.00 0.00 ? ? ? ? ? . 134 ASN B HA 1919 ATOM 3844 H 1HB . ASN B 1919 134 . 94.912 60.721 -1.478 1.00 0.00 ? ? ? ? ? . 134 ASN B 1HB 1919 ATOM 3845 H 2HB . ASN B 1919 134 . 93.380 61.570 -1.633 1.00 0.00 ? ? ? ? ? . 134 ASN B 2HB 1919 ATOM 3846 H 1HD2 . ASN B 1919 134 . 95.123 63.759 -3.720 1.00 0.00 ? ? ? ? ? . 134 ASN B 1HD2 1919 ATOM 3847 H 2HD2 . ASN B 1919 134 . 93.967 62.474 -3.601 1.00 0.00 ? ? ? ? ? . 134 ASN B 2HD2 1919 ATOM 3848 N N . LYS B 1919 135 . 93.614 63.501 1.903 1.00 0.00 ? ? ? ? ? . 135 LYS B N 1919 ATOM 3849 C CA . LYS B 1919 135 . 93.013 64.761 2.341 1.00 0.00 ? ? ? ? ? . 135 LYS B CA 1919 ATOM 3850 C C . LYS B 1919 135 . 93.921 65.545 3.272 1.00 0.00 ? ? ? ? ? . 135 LYS B C 1919 ATOM 3851 O O . LYS B 1919 135 . 93.524 66.007 4.344 1.00 0.00 ? ? ? ? ? . 135 LYS B O 1919 ATOM 3852 C CB . LYS B 1919 135 . 91.674 64.498 3.031 1.00 0.00 ? ? ? ? ? . 135 LYS B CB 1919 ATOM 3853 C CG . LYS B 1919 135 . 90.970 65.750 3.538 1.00 0.00 ? ? ? ? ? . 135 LYS B CG 1919 ATOM 3854 C CD . LYS B 1919 135 . 89.654 65.407 4.220 1.00 0.00 ? ? ? ? ? . 135 LYS B CD 1919 ATOM 3855 C CE . LYS B 1919 135 . 89.881 64.597 5.487 1.00 0.00 ? ? ? ? ? . 135 LYS B CE 1919 ATOM 3856 N NZ . LYS B 1919 135 . 90.515 65.410 6.561 1.00 0.00 ? ? ? ? ? . 135 LYS B NZ 1919 ATOM 3857 H H . LYS B 1919 135 . 94.120 62.938 2.572 1.00 0.00 ? ? ? ? ? . 135 LYS B H 1919 ATOM 3858 H HA . LYS B 1919 135 . 92.956 65.433 1.485 1.00 0.00 ? ? ? ? ? . 135 LYS B HA 1919 ATOM 3859 H 1HB . LYS B 1919 135 . 91.000 63.993 2.338 1.00 0.00 ? ? ? ? ? . 135 LYS B 1HB 1919 ATOM 3860 H 2HB . LYS B 1919 135 . 91.826 63.833 3.881 1.00 0.00 ? ? ? ? ? . 135 LYS B 2HB 1919 ATOM 3861 H 1HG . LYS B 1919 135 . 91.615 66.267 4.250 1.00 0.00 ? ? ? ? ? . 135 LYS B 1HG 1919 ATOM 3862 H 2HG . LYS B 1919 135 . 90.773 66.420 2.701 1.00 0.00 ? ? ? ? ? . 135 LYS B 2HG 1919 ATOM 3863 H 1HD . LYS B 1919 135 . 89.126 66.327 4.475 1.00 0.00 ? ? ? ? ? . 135 LYS B 1HD 1919 ATOM 3864 H 2HD . LYS B 1919 135 . 89.031 64.829 3.538 1.00 0.00 ? ? ? ? ? . 135 LYS B 2HD 1919 ATOM 3865 H 1HE . LYS B 1919 135 . 88.928 64.217 5.851 1.00 0.00 ? ? ? ? ? . 135 LYS B 1HE 1919 ATOM 3866 H 2HE . LYS B 1919 135 . 90.526 63.747 5.265 1.00 0.00 ? ? ? ? ? . 135 LYS B 2HE 1919 ATOM 3867 H 1HZ . LYS B 1919 135 . 90.649 64.837 7.383 1.00 0.00 ? ? ? ? ? . 135 LYS B 1HZ 1919 ATOM 3868 H 2HZ . LYS B 1919 135 . 91.410 65.753 6.241 1.00 0.00 ? ? ? ? ? . 135 LYS B 2HZ 1919 ATOM 3869 H 3HZ . LYS B 1919 135 . 89.918 66.191 6.789 1.00 0.00 ? ? ? ? ? . 135 LYS B 3HZ 1919 ATOM 3870 N N . LEU B 1919 136 . 95.154 65.696 2.803 1.00 0.00 ? ? ? ? ? . 136 LEU B N 1919 ATOM 3871 C CA . LEU B 1919 136 . 96.154 66.484 3.479 1.00 0.00 ? ? ? ? ? . 136 LEU B CA 1919 ATOM 3872 C C . LEU B 1919 136 . 96.120 67.852 2.828 1.00 0.00 ? ? ? ? ? . 136 LEU B C 1919 ATOM 3873 O O . LEU B 1919 136 . 96.844 68.753 3.236 1.00 0.00 ? ? ? ? ? . 136 LEU B O 1919 ATOM 3874 C CB . LEU B 1919 136 . 97.546 65.850 3.360 1.00 0.00 ? ? ? ? ? . 136 LEU B CB 1919 ATOM 3875 C CG . LEU B 1919 136 . 97.695 64.454 3.977 1.00 0.00 ? ? ? ? ? . 136 LEU B CG 1919 ATOM 3876 C CD1 . LEU B 1919 136 . 99.087 63.913 3.679 1.00 0.00 ? ? ? ? ? . 136 LEU B CD1 1919 ATOM 3877 C CD2 . LEU B 1919 136 . 97.449 64.532 5.476 1.00 0.00 ? ? ? ? ? . 136 LEU B CD2 1919 ATOM 3878 H H . LEU B 1919 136 . 95.393 65.236 1.937 1.00 0.00 ? ? ? ? ? . 136 LEU B H 1919 ATOM 3879 H HA . LEU B 1919 136 . 95.912 66.514 4.541 1.00 0.00 ? ? ? ? ? . 136 LEU B HA 1919 ATOM 3880 H 1HB . LEU B 1919 136 . 97.804 65.775 2.305 1.00 0.00 ? ? ? ? ? . 136 LEU B 1HB 1919 ATOM 3881 H 2HB . LEU B 1919 136 . 98.269 66.506 3.844 1.00 0.00 ? ? ? ? ? . 136 LEU B 2HB 1919 ATOM 3882 H HG . LEU B 1919 136 . 96.971 63.776 3.525 1.00 0.00 ? ? ? ? ? . 136 LEU B HG 1919 ATOM 3883 H 1HD1 . LEU B 1919 136 . 99.194 62.921 4.118 1.00 0.00 ? ? ? ? ? . 136 LEU B 1HD1 1919 ATOM 3884 H 2HD1 . LEU B 1919 136 . 99.230 63.849 2.600 1.00 0.00 ? ? ? ? ? . 136 LEU B 2HD1 1919 ATOM 3885 H 3HD1 . LEU B 1919 136 . 99.836 64.580 4.106 1.00 0.00 ? ? ? ? ? . 136 LEU B 3HD1 1919 ATOM 3886 H 1HD2 . LEU B 1919 136 . 97.554 63.539 5.915 1.00 0.00 ? ? ? ? ? . 136 LEU B 1HD2 1919 ATOM 3887 H 2HD2 . LEU B 1919 136 . 98.174 65.208 5.930 1.00 0.00 ? ? ? ? ? . 136 LEU B 2HD2 1919 ATOM 3888 H 3HD2 . LEU B 1919 136 . 96.441 64.905 5.660 1.00 0.00 ? ? ? ? ? . 136 LEU B 3HD2 1919 ATOM 3889 N N . VAL B 1919 137 . 95.260 67.986 1.812 1.00 0.00 ? ? ? ? ? . 137 VAL B N 1919 ATOM 3890 C CA . VAL B 1919 137 . 95.138 69.198 0.995 1.00 0.00 ? ? ? ? ? . 137 VAL B CA 1919 ATOM 3891 C C . VAL B 1919 137 . 94.554 70.366 1.796 1.00 0.00 ? ? ? ? ? . 137 VAL B C 1919 ATOM 3892 O O . VAL B 1919 137 . 94.967 71.507 1.608 1.00 0.00 ? ? ? ? ? . 137 VAL B O 1919 ATOM 3893 C CB . VAL B 1919 137 . 94.243 68.925 -0.229 1.00 0.00 ? ? ? ? ? . 137 VAL B CB 1919 ATOM 3894 C CG1 . VAL B 1919 137 . 93.971 70.216 -0.987 1.00 0.00 ? ? ? ? ? . 137 VAL B CG1 1919 ATOM 3895 C CG2 . VAL B 1919 137 . 94.904 67.897 -1.134 1.00 0.00 ? ? ? ? ? . 137 VAL B CG2 1919 ATOM 3896 H H . VAL B 1919 137 . 94.666 67.194 1.609 1.00 0.00 ? ? ? ? ? . 137 VAL B H 1919 ATOM 3897 H HA . VAL B 1919 137 . 96.138 69.519 0.700 1.00 0.00 ? ? ? ? ? . 137 VAL B HA 1919 ATOM 3898 H HB . VAL B 1919 137 . 93.281 68.544 0.114 1.00 0.00 ? ? ? ? ? . 137 VAL B HB 1919 ATOM 3899 H 1HG1 . VAL B 1919 137 . 93.337 70.004 -1.849 1.00 0.00 ? ? ? ? ? . 137 VAL B 1HG1 1919 ATOM 3900 H 2HG1 . VAL B 1919 137 . 93.465 70.924 -0.331 1.00 0.00 ? ? ? ? ? . 137 VAL B 2HG1 1919 ATOM 3901 H 3HG1 . VAL B 1919 137 . 94.913 70.644 -1.328 1.00 0.00 ? ? ? ? ? . 137 VAL B 3HG1 1919 ATOM 3902 H 1HG2 . VAL B 1919 137 . 94.266 67.708 -1.997 1.00 0.00 ? ? ? ? ? . 137 VAL B 1HG2 1919 ATOM 3903 H 2HG2 . VAL B 1919 137 . 95.869 68.276 -1.472 1.00 0.00 ? ? ? ? ? . 137 VAL B 2HG2 1919 ATOM 3904 H 3HG2 . VAL B 1919 137 . 95.052 66.968 -0.583 1.00 0.00 ? ? ? ? ? . 137 VAL B 3HG2 1919 ATOM 3905 N N . GLU B 1919 138 . 93.600 70.083 2.683 1.00 0.00 ? ? ? ? ? . 138 GLU B N 1919 ATOM 3906 C CA . GLU B 1919 138 . 93.127 71.099 3.622 1.00 0.00 ? ? ? ? ? . 138 GLU B CA 1919 ATOM 3907 C C . GLU B 1919 138 . 94.247 71.434 4.612 1.00 0.00 ? ? ? ? ? . 138 GLU B C 1919 ATOM 3908 O O . GLU B 1919 138 . 94.519 72.607 4.874 1.00 0.00 ? ? ? ? ? . 138 GLU B O 1919 ATOM 3909 C CB . GLU B 1919 138 . 91.883 70.614 4.369 1.00 0.00 ? ? ? ? ? . 138 GLU B CB 1919 ATOM 3910 C CG . GLU B 1919 138 . 91.279 71.640 5.317 1.00 0.00 ? ? ? ? ? . 138 GLU B CG 1919 ATOM 3911 C CD . GLU B 1919 138 . 90.736 72.847 4.604 1.00 0.00 ? ? ? ? ? . 138 GLU B CD 1919 ATOM 3912 O OE1 . GLU B 1919 138 . 90.464 72.749 3.431 1.00 0.00 ? ? ? ? ? . 138 GLU B OE1 1919 ATOM 3913 O OE2 . GLU B 1919 138 . 90.592 73.869 5.232 1.00 0.00 ? ? ? ? ? . 138 GLU B OE2 1919 ATOM 3914 H H . GLU B 1919 138 . 93.194 69.159 2.713 1.00 0.00 ? ? ? ? ? . 138 GLU B H 1919 ATOM 3915 H HA . GLU B 1919 138 . 92.885 72.003 3.061 1.00 0.00 ? ? ? ? ? . 138 GLU B HA 1919 ATOM 3916 H 1HB . GLU B 1919 138 . 91.114 70.330 3.650 1.00 0.00 ? ? ? ? ? . 138 GLU B 1HB 1919 ATOM 3917 H 2HB . GLU B 1919 138 . 92.130 69.726 4.951 1.00 0.00 ? ? ? ? ? . 138 GLU B 2HB 1919 ATOM 3918 H 1HG . GLU B 1919 138 . 90.471 71.170 5.878 1.00 0.00 ? ? ? ? ? . 138 GLU B 1HG 1919 ATOM 3919 H 2HG . GLU B 1919 138 . 92.041 71.956 6.027 1.00 0.00 ? ? ? ? ? . 138 GLU B 2HG 1919 ATOM 3920 N N . HIS B 1919 139 . 94.911 70.396 5.125 1.00 0.00 ? ? ? ? ? . 139 HIS B N 1919 ATOM 3921 C CA . HIS B 1919 139 . 95.997 70.547 6.093 1.00 0.00 ? ? ? ? ? . 139 HIS B CA 1919 ATOM 3922 C C . HIS B 1919 139 . 97.195 71.331 5.550 1.00 0.00 ? ? ? ? ? . 139 HIS B C 1919 ATOM 3923 O O . HIS B 1919 139 . 97.716 72.223 6.222 1.00 0.00 ? ? ? ? ? . 139 HIS B O 1919 ATOM 3924 C CB . HIS B 1919 139 . 96.471 69.169 6.567 1.00 0.00 ? ? ? ? ? . 139 HIS B CB 1919 ATOM 3925 C CG . HIS B 1919 139 . 97.640 69.224 7.500 1.00 0.00 ? ? ? ? ? . 139 HIS B CG 1919 ATOM 3926 N ND1 . HIS B 1919 139 . 97.530 69.653 8.806 1.00 0.00 ? ? ? ? ? . 139 HIS B ND1 1919 ATOM 3927 C CD2 . HIS B 1919 139 . 98.943 68.904 7.318 1.00 0.00 ? ? ? ? ? . 139 HIS B CD2 1919 ATOM 3928 C CE1 . HIS B 1919 139 . 98.716 69.594 9.387 1.00 0.00 ? ? ? ? ? . 139 HIS B CE1 1919 ATOM 3929 N NE2 . HIS B 1919 139 . 99.589 69.144 8.505 1.00 0.00 ? ? ? ? ? . 139 HIS B NE2 1919 ATOM 3930 H H . HIS B 1919 139 . 94.644 69.469 4.825 1.00 0.00 ? ? ? ? ? . 139 HIS B H 1919 ATOM 3931 H HA . HIS B 1919 139 . 95.649 71.136 6.941 1.00 0.00 ? ? ? ? ? . 139 HIS B HA 1919 ATOM 3932 H 1HB . HIS B 1919 139 . 95.652 68.658 7.075 1.00 0.00 ? ? ? ? ? . 139 HIS B 1HB 1919 ATOM 3933 H 2HB . HIS B 1919 139 . 96.750 68.564 5.705 1.00 0.00 ? ? ? ? ? . 139 HIS B 2HB 1919 ATOM 3934 H HD1 . HIS B 1919 139 . 96.682 69.892 9.281 1.00 0.00 ? ? ? ? ? . 139 HIS B HD1 1919 ATOM 3935 H HD2 . HIS B 1919 139 . 99.499 68.526 6.460 1.00 0.00 ? ? ? ? ? . 139 HIS B HD2 1919 ATOM 3936 H HE1 . HIS B 1919 139 . 98.840 69.892 10.428 1.00 0.00 ? ? ? ? ? . 139 HIS B HE1 1919 ATOM 3937 N N . ILE B 1919 140 . 97.619 70.997 4.332 1.00 0.00 ? ? ? ? ? . 140 ILE B N 1919 ATOM 3938 C CA . ILE B 1919 140 . 98.803 71.602 3.724 1.00 0.00 ? ? ? ? ? . 140 ILE B CA 1919 ATOM 3939 C C . ILE B 1919 140 . 98.530 73.031 3.241 1.00 0.00 ? ? ? ? ? . 140 ILE B C 1919 ATOM 3940 O O . ILE B 1919 140 . 99.435 73.863 3.217 1.00 0.00 ? ? ? ? ? . 140 ILE B O 1919 ATOM 3941 C CB . ILE B 1919 140 . 99.302 70.749 2.543 1.00 0.00 ? ? ? ? ? . 140 ILE B CB 1919 ATOM 3942 C CG1 . ILE B 1919 140 . 100.765 71.076 2.230 1.00 0.00 ? ? ? ? ? . 140 ILE B CG1 1919 ATOM 3943 C CG2 . ILE B 1919 140 . 98.429 70.974 1.318 1.00 0.00 ? ? ? ? ? . 140 ILE B CG2 1919 ATOM 3944 C CD1 . ILE B 1919 140 . 101.423 70.088 1.294 1.00 0.00 ? ? ? ? ? . 140 ILE B CD1 1919 ATOM 3945 H H . ILE B 1919 140 . 97.101 70.301 3.814 1.00 0.00 ? ? ? ? ? . 140 ILE B H 1919 ATOM 3946 H HA . ILE B 1919 140 . 99.563 71.724 4.495 1.00 0.00 ? ? ? ? ? . 140 ILE B HA 1919 ATOM 3947 H HB . ILE B 1919 140 . 99.266 69.695 2.815 1.00 0.00 ? ? ? ? ? . 140 ILE B HB 1919 ATOM 3948 H 1HG1 . ILE B 1919 140 . 100.828 72.066 1.781 1.00 0.00 ? ? ? ? ? . 140 ILE B 1HG1 1919 ATOM 3949 H 2HG1 . ILE B 1919 140 . 101.339 71.100 3.156 1.00 0.00 ? ? ? ? ? . 140 ILE B 2HG1 1919 ATOM 3950 H 1HG2 . ILE B 1919 140 . 98.796 70.364 0.493 1.00 0.00 ? ? ? ? ? . 140 ILE B 1HG2 1919 ATOM 3951 H 2HG2 . ILE B 1919 140 . 97.402 70.693 1.548 1.00 0.00 ? ? ? ? ? . 140 ILE B 2HG2 1919 ATOM 3952 H 3HG2 . ILE B 1919 140 . 98.463 72.026 1.035 1.00 0.00 ? ? ? ? ? . 140 ILE B 3HG2 1919 ATOM 3953 H 1HD1 . ILE B 1919 140 . 102.458 70.386 1.120 1.00 0.00 ? ? ? ? ? . 140 ILE B 1HD1 1919 ATOM 3954 H 2HD1 . ILE B 1919 140 . 101.402 69.093 1.740 1.00 0.00 ? ? ? ? ? . 140 ILE B 2HD1 1919 ATOM 3955 H 3HD1 . ILE B 1919 140 . 100.887 70.072 0.346 1.00 0.00 ? ? ? ? ? . 140 ILE B 3HD1 1919 ATOM 3956 N N . LYS B 1919 141 . 97.282 73.311 2.869 1.00 0.00 ? ? ? ? ? . 141 LYS B N 1919 ATOM 3957 C CA . LYS B 1919 141 . 96.860 74.687 2.594 1.00 0.00 ? ? ? ? ? . 141 LYS B CA 1919 ATOM 3958 C C . LYS B 1919 141 . 97.026 75.545 3.849 1.00 0.00 ? ? ? ? ? . 141 LYS B C 1919 ATOM 3959 O O . LYS B 1919 141 . 97.416 76.712 3.759 1.00 0.00 ? ? ? ? ? . 141 LYS B O 1919 ATOM 3960 C CB . LYS B 1919 141 . 95.410 74.726 2.110 1.00 0.00 ? ? ? ? ? . 141 LYS B CB 1919 ATOM 3961 C CG . LYS B 1919 141 . 94.918 76.110 1.708 1.00 0.00 ? ? ? ? ? . 141 LYS B CG 1919 ATOM 3962 C CD . LYS B 1919 141 . 93.508 76.051 1.137 1.00 0.00 ? ? ? ? ? . 141 LYS B CD 1919 ATOM 3963 C CE . LYS B 1919 141 . 93.013 77.434 0.741 1.00 0.00 ? ? ? ? ? . 141 LYS B CE 1919 ATOM 3964 N NZ . LYS B 1919 141 . 91.639 77.391 0.170 1.00 0.00 ? ? ? ? ? . 141 LYS B NZ 1919 ATOM 3965 H H . LYS B 1919 141 . 96.611 72.562 2.774 1.00 0.00 ? ? ? ? ? . 141 LYS B H 1919 ATOM 3966 H HA . LYS B 1919 141 . 97.509 75.100 1.821 1.00 0.00 ? ? ? ? ? . 141 LYS B HA 1919 ATOM 3967 H 1HB . LYS B 1919 141 . 95.296 74.067 1.248 1.00 0.00 ? ? ? ? ? . 141 LYS B 1HB 1919 ATOM 3968 H 2HB . LYS B 1919 141 . 94.753 74.353 2.896 1.00 0.00 ? ? ? ? ? . 141 LYS B 2HB 1919 ATOM 3969 H 1HG . LYS B 1919 141 . 94.921 76.765 2.580 1.00 0.00 ? ? ? ? ? . 141 LYS B 1HG 1919 ATOM 3970 H 2HG . LYS B 1919 141 . 95.587 76.530 0.958 1.00 0.00 ? ? ? ? ? . 141 LYS B 2HG 1919 ATOM 3971 H 1HD . LYS B 1919 141 . 93.498 75.405 0.259 1.00 0.00 ? ? ? ? ? . 141 LYS B 1HD 1919 ATOM 3972 H 2HD . LYS B 1919 141 . 92.831 75.633 1.882 1.00 0.00 ? ? ? ? ? . 141 LYS B 2HD 1919 ATOM 3973 H 1HE . LYS B 1919 141 . 93.010 78.084 1.615 1.00 0.00 ? ? ? ? ? . 141 LYS B 1HE 1919 ATOM 3974 H 2HE . LYS B 1919 141 . 93.687 77.863 -0.001 1.00 0.00 ? ? ? ? ? . 141 LYS B 2HE 1919 ATOM 3975 H 1HZ . LYS B 1919 141 . 91.348 78.325 -0.080 1.00 0.00 ? ? ? ? ? . 141 LYS B 1HZ 1919 ATOM 3976 H 2HZ . LYS B 1919 141 . 91.635 76.805 -0.654 1.00 0.00 ? ? ? ? ? . 141 LYS B 2HZ 1919 ATOM 3977 H 3HZ . LYS B 1919 141 . 91.001 77.012 0.855 1.00 0.00 ? ? ? ? ? . 141 LYS B 3HZ 1919 ATOM 3978 N N . GLU B 1919 142 . 96.753 74.952 5.011 1.00 0.00 ? ? ? ? ? . 142 GLU B N 1919 ATOM 3979 C CA . GLU B 1919 142 . 96.944 75.629 6.293 1.00 0.00 ? ? ? ? ? . 142 GLU B CA 1919 ATOM 3980 C C . GLU B 1919 142 . 98.432 75.801 6.641 1.00 0.00 ? ? ? ? ? . 142 GLU B C 1919 ATOM 3981 O O . GLU B 1919 142 . 98.796 76.761 7.312 1.00 0.00 ? ? ? ? ? . 142 GLU B O 1919 ATOM 3982 C CB . GLU B 1919 142 . 96.239 74.851 7.406 1.00 0.00 ? ? ? ? ? . 142 GLU B CB 1919 ATOM 3983 C CG . GLU B 1919 142 . 94.719 74.884 7.331 1.00 0.00 ? ? ? ? ? . 142 GLU B CG 1919 ATOM 3984 C CD . GLU B 1919 142 . 94.062 74.072 8.412 1.00 0.00 ? ? ? ? ? . 142 GLU B CD 1919 ATOM 3985 O OE1 . GLU B 1919 142 . 94.758 73.382 9.117 1.00 0.00 ? ? ? ? ? . 142 GLU B OE1 1919 ATOM 3986 O OE2 . GLU B 1919 142 . 92.861 74.141 8.532 1.00 0.00 ? ? ? ? ? . 142 GLU B OE2 1919 ATOM 3987 H H . GLU B 1919 142 . 96.403 74.005 5.002 1.00 0.00 ? ? ? ? ? . 142 GLU B H 1919 ATOM 3988 H HA . GLU B 1919 142 . 96.557 76.645 6.209 1.00 0.00 ? ? ? ? ? . 142 GLU B HA 1919 ATOM 3989 H 1HB . GLU B 1919 142 . 96.552 73.807 7.375 1.00 0.00 ? ? ? ? ? . 142 GLU B 1HB 1919 ATOM 3990 H 2HB . GLU B 1919 142 . 96.535 75.252 8.375 1.00 0.00 ? ? ? ? ? . 142 GLU B 2HB 1919 ATOM 3991 H 1HG . GLU B 1919 142 . 94.384 75.918 7.415 1.00 0.00 ? ? ? ? ? . 142 GLU B 1HG 1919 ATOM 3992 H 2HG . GLU B 1919 142 . 94.405 74.508 6.358 1.00 0.00 ? ? ? ? ? . 142 GLU B 2HG 1919 ATOM 3993 N N . LEU B 1919 143 . 99.283 74.887 6.176 1.00 0.00 ? ? ? ? ? . 143 LEU B N 1919 ATOM 3994 C CA . LEU B 1919 143 . 100.739 75.018 6.368 1.00 0.00 ? ? ? ? ? . 143 LEU B CA 1919 ATOM 3995 C C . LEU B 1919 143 . 101.330 76.195 5.582 1.00 0.00 ? ? ? ? ? . 143 LEU B C 1919 ATOM 3996 O O . LEU B 1919 143 . 102.265 76.860 6.042 1.00 0.00 ? ? ? ? ? . 143 LEU B O 1919 ATOM 3997 C CB . LEU B 1919 143 . 101.442 73.722 5.945 1.00 0.00 ? ? ? ? ? . 143 LEU B CB 1919 ATOM 3998 C CG . LEU B 1919 143 . 101.165 72.497 6.826 1.00 0.00 ? ? ? ? ? . 143 LEU B CG 1919 ATOM 3999 C CD1 . LEU B 1919 143 . 101.825 71.270 6.212 1.00 0.00 ? ? ? ? ? . 143 LEU B CD1 1919 ATOM 4000 C CD2 . LEU B 1919 143 . 101.687 72.754 8.231 1.00 0.00 ? ? ? ? ? . 143 LEU B CD2 1919 ATOM 4001 H H . LEU B 1919 143 . 98.922 74.085 5.680 1.00 0.00 ? ? ? ? ? . 143 LEU B H 1919 ATOM 4002 H HA . LEU B 1919 143 . 100.933 75.210 7.423 1.00 0.00 ? ? ? ? ? . 143 LEU B HA 1919 ATOM 4003 H 1HB . LEU B 1919 143 . 101.134 73.476 4.930 1.00 0.00 ? ? ? ? ? . 143 LEU B 1HB 1919 ATOM 4004 H 2HB . LEU B 1919 143 . 102.518 73.894 5.945 1.00 0.00 ? ? ? ? ? . 143 LEU B 2HB 1919 ATOM 4005 H HG . LEU B 1919 143 . 100.091 72.313 6.866 1.00 0.00 ? ? ? ? ? . 143 LEU B HG 1919 ATOM 4006 H 1HD1 . LEU B 1919 143 . 101.628 70.399 6.838 1.00 0.00 ? ? ? ? ? . 143 LEU B 1HD1 1919 ATOM 4007 H 2HD1 . LEU B 1919 143 . 101.418 71.098 5.215 1.00 0.00 ? ? ? ? ? . 143 LEU B 2HD1 1919 ATOM 4008 H 3HD1 . LEU B 1919 143 . 102.900 71.431 6.143 1.00 0.00 ? ? ? ? ? . 143 LEU B 3HD1 1919 ATOM 4009 H 1HD2 . LEU B 1919 143 . 101.490 71.883 8.858 1.00 0.00 ? ? ? ? ? . 143 LEU B 1HD2 1919 ATOM 4010 H 2HD2 . LEU B 1919 143 . 102.761 72.936 8.192 1.00 0.00 ? ? ? ? ? . 143 LEU B 2HD2 1919 ATOM 4011 H 3HD2 . LEU B 1919 143 . 101.186 73.625 8.653 1.00 0.00 ? ? ? ? ? . 143 LEU B 3HD2 1919 ATOM 4012 N N . LEU B 1919 144 . 100.780 76.430 4.394 1.00 0.00 ? ? ? ? ? . 144 LEU B N 1919 ATOM 4013 C CA . LEU B 1919 144 . 101.173 77.560 3.561 1.00 0.00 ? ? ? ? ? . 144 LEU B CA 1919 ATOM 4014 C C . LEU B 1919 144 . 100.806 78.881 4.243 1.00 0.00 ? ? ? ? ? . 144 LEU B C 1919 ATOM 4015 O O . LEU B 1919 144 . 101.614 79.808 4.263 1.00 0.00 ? ? ? ? ? . 144 LEU B O 1919 ATOM 4016 C CB . LEU B 1919 144 . 100.494 77.471 2.189 1.00 0.00 ? ? ? ? ? . 144 LEU B CB 1919 ATOM 4017 C CG . LEU B 1919 144 . 100.881 78.563 1.183 1.00 0.00 ? ? ? ? ? . 144 LEU B CG 1919 ATOM 4018 C CD1 . LEU B 1919 144 . 102.382 78.517 0.935 1.00 0.00 ? ? ? ? ? . 144 LEU B CD1 1919 ATOM 4019 C CD2 . LEU B 1919 144 . 100.106 78.360 -0.111 1.00 0.00 ? ? ? ? ? . 144 LEU B CD2 1919 ATOM 4020 H H . LEU B 1919 144 . 100.064 75.799 4.062 1.00 0.00 ? ? ? ? ? . 144 LEU B H 1919 ATOM 4021 H HA . LEU B 1919 144 . 102.256 77.544 3.446 1.00 0.00 ? ? ? ? ? . 144 LEU B HA 1919 ATOM 4022 H 1HB . LEU B 1919 144 . 100.738 76.509 1.742 1.00 0.00 ? ? ? ? ? . 144 LEU B 1HB 1919 ATOM 4023 H 2HB . LEU B 1919 144 . 99.414 77.519 2.331 1.00 0.00 ? ? ? ? ? . 144 LEU B 2HB 1919 ATOM 4024 H HG . LEU B 1919 144 . 100.641 79.542 1.599 1.00 0.00 ? ? ? ? ? . 144 LEU B HG 1919 ATOM 4025 H 1HD1 . LEU B 1919 144 . 102.657 79.293 0.221 1.00 0.00 ? ? ? ? ? . 144 LEU B 1HD1 1919 ATOM 4026 H 2HD1 . LEU B 1919 144 . 102.911 78.685 1.873 1.00 0.00 ? ? ? ? ? . 144 LEU B 2HD1 1919 ATOM 4027 H 3HD1 . LEU B 1919 144 . 102.655 77.542 0.533 1.00 0.00 ? ? ? ? ? . 144 LEU B 3HD1 1919 ATOM 4028 H 1HD2 . LEU B 1919 144 . 100.380 79.137 -0.825 1.00 0.00 ? ? ? ? ? . 144 LEU B 1HD2 1919 ATOM 4029 H 2HD2 . LEU B 1919 144 . 100.346 77.382 -0.528 1.00 0.00 ? ? ? ? ? . 144 LEU B 2HD2 1919 ATOM 4030 H 3HD2 . LEU B 1919 144 . 99.037 78.415 0.093 1.00 0.00 ? ? ? ? ? . 144 LEU B 3HD2 1919 ATOM 4031 N N . GLN B 1919 145 . 99.602 78.947 4.811 1.00 0.00 ? ? ? ? ? . 145 GLN B N 1919 ATOM 4032 C CA . GLN B 1919 145 . 99.175 80.098 5.618 1.00 0.00 ? ? ? ? ? . 145 GLN B CA 1919 ATOM 4033 C C . GLN B 1919 145 . 100.203 80.428 6.706 1.00 0.00 ? ? ? ? ? . 145 GLN B C 1919 ATOM 4034 O O . GLN B 1919 145 . 100.624 81.576 6.841 1.00 0.00 ? ? ? ? ? . 145 GLN B O 1919 ATOM 4035 C CB . GLN B 1919 145 . 97.810 79.828 6.256 1.00 0.00 ? ? ? ? ? . 145 GLN B CB 1919 ATOM 4036 C CG . GLN B 1919 145 . 96.657 79.792 5.267 1.00 0.00 ? ? ? ? ? . 145 GLN B CG 1919 ATOM 4037 C CD . GLN B 1919 145 . 95.341 79.424 5.926 1.00 0.00 ? ? ? ? ? . 145 GLN B CD 1919 ATOM 4038 O OE1 . GLN B 1919 145 . 95.315 78.749 6.958 1.00 0.00 ? ? ? ? ? . 145 GLN B OE1 1919 ATOM 4039 N NE2 . GLN B 1919 145 . 94.239 79.866 5.331 1.00 0.00 ? ? ? ? ? . 145 GLN B NE2 1919 ATOM 4040 H H . GLN B 1919 145 . 98.964 78.175 4.679 1.00 0.00 ? ? ? ? ? . 145 GLN B H 1919 ATOM 4041 H HA . GLN B 1919 145 . 99.077 80.963 4.962 1.00 0.00 ? ? ? ? ? . 145 GLN B HA 1919 ATOM 4042 H 1HB . GLN B 1919 145 . 97.835 78.872 6.778 1.00 0.00 ? ? ? ? ? . 145 GLN B 1HB 1919 ATOM 4043 H 2HB . GLN B 1919 145 . 97.595 80.599 6.995 1.00 0.00 ? ? ? ? ? . 145 GLN B 2HB 1919 ATOM 4044 H 1HG . GLN B 1919 145 . 96.549 80.778 4.815 1.00 0.00 ? ? ? ? ? . 145 GLN B 1HG 1919 ATOM 4045 H 2HG . GLN B 1919 145 . 96.874 79.051 4.498 1.00 0.00 ? ? ? ? ? . 145 GLN B 2HG 1919 ATOM 4046 H 1HE2 . GLN B 1919 145 . 93.341 79.655 5.720 1.00 0.00 ? ? ? ? ? . 145 GLN B 1HE2 1919 ATOM 4047 H 2HE2 . GLN B 1919 145 . 94.305 80.411 4.495 1.00 0.00 ? ? ? ? ? . 145 GLN B 2HE2 1919 ATOM 4048 N N . GLN B 1919 146 . 100.599 79.412 7.471 1.00 0.00 ? ? ? ? ? . 146 GLN B N 1919 ATOM 4049 C CA . GLN B 1919 146 . 101.566 79.581 8.547 1.00 0.00 ? ? ? ? ? . 146 GLN B CA 1919 ATOM 4050 C C . GLN B 1919 146 . 102.892 80.090 7.988 1.00 0.00 ? ? ? ? ? . 146 GLN B C 1919 ATOM 4051 O O . GLN B 1919 146 . 103.435 81.074 8.488 1.00 0.00 ? ? ? ? ? . 146 GLN B O 1919 ATOM 4052 C CB . GLN B 1919 146 . 101.777 78.263 9.297 1.00 0.00 ? ? ? ? ? . 146 GLN B CB 1919 ATOM 4053 C CG . GLN B 1919 146 . 100.581 77.817 10.120 1.00 0.00 ? ? ? ? ? . 146 GLN B CG 1919 ATOM 4054 C CD . GLN B 1919 146 . 100.798 76.463 10.770 1.00 0.00 ? ? ? ? ? . 146 GLN B CD 1919 ATOM 4055 O OE1 . GLN B 1919 146 . 101.616 75.662 10.310 1.00 0.00 ? ? ? ? ? . 146 GLN B OE1 1919 ATOM 4056 N NE2 . GLN B 1919 146 . 100.064 76.200 11.845 1.00 0.00 ? ? ? ? ? . 146 GLN B NE2 1919 ATOM 4057 H H . GLN B 1919 146 . 100.213 78.495 7.296 1.00 0.00 ? ? ? ? ? . 146 GLN B H 1919 ATOM 4058 H HA . GLN B 1919 146 . 101.181 80.326 9.244 1.00 0.00 ? ? ? ? ? . 146 GLN B HA 1919 ATOM 4059 H 1HB . GLN B 1919 146 . 102.009 77.472 8.585 1.00 0.00 ? ? ? ? ? . 146 GLN B 1HB 1919 ATOM 4060 H 2HB . GLN B 1919 146 . 102.630 78.360 9.969 1.00 0.00 ? ? ? ? ? . 146 GLN B 2HB 1919 ATOM 4061 H 1HG . GLN B 1919 146 . 100.401 78.549 10.908 1.00 0.00 ? ? ? ? ? . 146 GLN B 1HG 1919 ATOM 4062 H 2HG . GLN B 1919 146 . 99.710 77.748 9.469 1.00 0.00 ? ? ? ? ? . 146 GLN B 2HG 1919 ATOM 4063 H 1HE2 . GLN B 1919 146 . 100.163 75.322 12.316 1.00 0.00 ? ? ? ? ? . 146 GLN B 1HE2 1919 ATOM 4064 H 2HE2 . GLN B 1919 146 . 99.412 76.877 12.184 1.00 0.00 ? ? ? ? ? . 146 GLN B 2HE2 1919 ATOM 4065 N N . LEU B 1919 147 . 103.383 79.439 6.932 1.00 0.00 ? ? ? ? ? . 147 LEU B N 1919 ATOM 4066 C CA . LEU B 1919 147 . 104.655 79.823 6.309 1.00 0.00 ? ? ? ? ? . 147 LEU B CA 1919 ATOM 4067 C C . LEU B 1919 147 . 104.608 81.194 5.608 1.00 0.00 ? ? ? ? ? . 147 LEU B C 1919 ATOM 4068 O O . LEU B 1919 147 . 105.627 81.898 5.543 1.00 0.00 ? ? ? ? ? . 147 LEU B O 1919 ATOM 4069 C CB . LEU B 1919 147 . 105.071 78.750 5.294 1.00 0.00 ? ? ? ? ? . 147 LEU B CB 1919 ATOM 4070 C CG . LEU B 1919 147 . 106.394 79.005 4.562 1.00 0.00 ? ? ? ? ? . 147 LEU B CG 1919 ATOM 4071 C CD1 . LEU B 1919 147 . 107.507 79.212 5.581 1.00 0.00 ? ? ? ? ? . 147 LEU B CD1 1919 ATOM 4072 C CD2 . LEU B 1919 147 . 106.703 77.829 3.647 1.00 0.00 ? ? ? ? ? . 147 LEU B CD2 1919 ATOM 4073 H H . LEU B 1919 147 . 102.864 78.660 6.552 1.00 0.00 ? ? ? ? ? . 147 LEU B H 1919 ATOM 4074 H HA . LEU B 1919 147 . 105.387 79.997 7.097 1.00 0.00 ? ? ? ? ? . 147 LEU B HA 1919 ATOM 4075 H 1HB . LEU B 1919 147 . 105.157 77.797 5.813 1.00 0.00 ? ? ? ? ? . 147 LEU B 1HB 1919 ATOM 4076 H 2HB . LEU B 1919 147 . 104.287 78.662 4.542 1.00 0.00 ? ? ? ? ? . 147 LEU B 2HB 1919 ATOM 4077 H HG . LEU B 1919 147 . 106.313 79.915 3.968 1.00 0.00 ? ? ? ? ? . 147 LEU B HG 1919 ATOM 4078 H 1HD1 . LEU B 1919 147 . 108.448 79.393 5.061 1.00 0.00 ? ? ? ? ? . 147 LEU B 1HD1 1919 ATOM 4079 H 2HD1 . LEU B 1919 147 . 107.270 80.070 6.209 1.00 0.00 ? ? ? ? ? . 147 LEU B 2HD1 1919 ATOM 4080 H 3HD1 . LEU B 1919 147 . 107.602 78.322 6.202 1.00 0.00 ? ? ? ? ? . 147 LEU B 3HD1 1919 ATOM 4081 H 1HD2 . LEU B 1919 147 . 107.643 78.010 3.126 1.00 0.00 ? ? ? ? ? . 147 LEU B 1HD2 1919 ATOM 4082 H 2HD2 . LEU B 1919 147 . 106.786 76.918 4.241 1.00 0.00 ? ? ? ? ? . 147 LEU B 2HD2 1919 ATOM 4083 H 3HD2 . LEU B 1919 147 . 105.900 77.715 2.918 1.00 0.00 ? ? ? ? ? . 147 LEU B 3HD2 1919 ATOM 4084 N N . ASN B 1919 148 . 103.443 81.568 5.086 1.00 0.00 ? ? ? ? ? . 148 ASN B N 1919 ATOM 4085 C CA . ASN B 1919 148 . 103.259 82.901 4.533 1.00 0.00 ? ? ? ? ? . 148 ASN B CA 1919 ATOM 4086 C C . ASN B 1919 148 . 103.324 83.969 5.633 1.00 0.00 ? ? ? ? ? . 148 ASN B C 1919 ATOM 4087 O O . ASN B 1919 148 . 103.964 85.009 5.449 1.00 0.00 ? ? ? ? ? . 148 ASN B O 1919 ATOM 4088 C CB . ASN B 1919 148 . 101.946 82.984 3.777 1.00 0.00 ? ? ? ? ? . 148 ASN B CB 1919 ATOM 4089 C CG . ASN B 1919 148 . 101.753 84.311 3.097 1.00 0.00 ? ? ? ? ? . 148 ASN B CG 1919 ATOM 4090 O OD1 . ASN B 1919 148 . 102.588 84.736 2.291 1.00 0.00 ? ? ? ? ? . 148 ASN B OD1 1919 ATOM 4091 N ND2 . ASN B 1919 148 . 100.668 84.973 3.407 1.00 0.00 ? ? ? ? ? . 148 ASN B ND2 1919 ATOM 4092 H H . ASN B 1919 148 . 102.670 80.918 5.071 1.00 0.00 ? ? ? ? ? . 148 ASN B H 1919 ATOM 4093 H HA . ASN B 1919 148 . 104.082 83.108 3.847 1.00 0.00 ? ? ? ? ? . 148 ASN B HA 1919 ATOM 4094 H 1HB . ASN B 1919 148 . 101.908 82.195 3.025 1.00 0.00 ? ? ? ? ? . 148 ASN B 1HB 1919 ATOM 4095 H 2HB . ASN B 1919 148 . 101.118 82.818 4.466 1.00 0.00 ? ? ? ? ? . 148 ASN B 2HB 1919 ATOM 4096 H 1HD2 . ASN B 1919 148 . 100.487 85.862 2.985 1.00 0.00 ? ? ? ? ? . 148 ASN B 1HD2 1919 ATOM 4097 H 2HD2 . ASN B 1919 148 . 100.019 84.591 4.064 1.00 0.00 ? ? ? ? ? . 148 ASN B 2HD2 1919 ATOM 4098 N N . LYS B 1919 149 . 102.683 83.702 6.772 1.00 0.00 ? ? ? ? ? . 149 LYS B N 1919 ATOM 4099 C CA . LYS B 1919 149 . 102.758 84.591 7.934 1.00 0.00 ? ? ? ? ? . 149 LYS B CA 1919 ATOM 4100 C C . LYS B 1919 149 . 104.198 84.752 8.395 1.00 0.00 ? ? ? ? ? . 149 LYS B C 1919 ATOM 4101 O O . LYS B 1919 149 . 104.641 85.867 8.659 1.00 0.00 ? ? ? ? ? . 149 LYS B O 1919 ATOM 4102 C CB . LYS B 1919 149 . 101.895 84.060 9.080 1.00 0.00 ? ? ? ? ? . 149 LYS B CB 1919 ATOM 4103 C CG . LYS B 1919 149 . 100.395 84.173 8.843 1.00 0.00 ? ? ? ? ? . 149 LYS B CG 1919 ATOM 4104 C CD . LYS B 1919 149 . 99.607 83.580 10.001 1.00 0.00 ? ? ? ? ? . 149 LYS B CD 1919 ATOM 4105 C CE . LYS B 1919 149 . 98.108 83.671 9.755 1.00 0.00 ? ? ? ? ? . 149 LYS B CE 1919 ATOM 4106 N NZ . LYS B 1919 149 . 97.323 83.080 10.873 1.00 0.00 ? ? ? ? ? . 149 LYS B NZ 1919 ATOM 4107 H H . LYS B 1919 149 . 102.129 82.859 6.832 1.00 0.00 ? ? ? ? ? . 149 LYS B H 1919 ATOM 4108 H HA . LYS B 1919 149 . 102.381 85.572 7.644 1.00 0.00 ? ? ? ? ? . 149 LYS B HA 1919 ATOM 4109 H 1HB . LYS B 1919 149 . 102.128 83.010 9.255 1.00 0.00 ? ? ? ? ? . 149 LYS B 1HB 1919 ATOM 4110 H 2HB . LYS B 1919 149 . 102.131 84.604 9.995 1.00 0.00 ? ? ? ? ? . 149 LYS B 2HB 1919 ATOM 4111 H 1HG . LYS B 1919 149 . 100.123 85.223 8.730 1.00 0.00 ? ? ? ? ? . 149 LYS B 1HG 1919 ATOM 4112 H 2HG . LYS B 1919 149 . 100.131 83.647 7.927 1.00 0.00 ? ? ? ? ? . 149 LYS B 2HG 1919 ATOM 4113 H 1HD . LYS B 1919 149 . 99.882 82.532 10.130 1.00 0.00 ? ? ? ? ? . 149 LYS B 1HD 1919 ATOM 4114 H 2HD . LYS B 1919 149 . 99.848 84.116 10.918 1.00 0.00 ? ? ? ? ? . 149 LYS B 2HD 1919 ATOM 4115 H 1HE . LYS B 1919 149 . 97.821 84.715 9.638 1.00 0.00 ? ? ? ? ? . 149 LYS B 1HE 1919 ATOM 4116 H 2HE . LYS B 1919 149 . 97.857 83.143 8.835 1.00 0.00 ? ? ? ? ? . 149 LYS B 2HE 1919 ATOM 4117 H 1HZ . LYS B 1919 149 . 96.337 83.160 10.672 1.00 0.00 ? ? ? ? ? . 149 LYS B 1HZ 1919 ATOM 4118 H 2HZ . LYS B 1919 149 . 97.568 82.106 10.979 1.00 0.00 ? ? ? ? ? . 149 LYS B 2HZ 1919 ATOM 4119 H 3HZ . LYS B 1919 149 . 97.533 83.574 11.729 1.00 0.00 ? ? ? ? ? . 149 LYS B 3HZ 1919 ATOM 4120 N N . ASN B 1919 150 . 104.924 83.632 8.469 1.00 0.00 ? ? ? ? ? . 150 ASN B N 1919 ATOM 4121 C CA . ASN B 1919 150 . 106.327 83.622 8.879 1.00 0.00 ? ? ? ? ? . 150 ASN B CA 1919 ATOM 4122 C C . ASN B 1919 150 . 107.197 84.427 7.918 1.00 0.00 ? ? ? ? ? . 150 ASN B C 1919 ATOM 4123 O O . ASN B 1919 150 . 108.240 84.967 8.306 1.00 0.00 ? ? ? ? ? . 150 ASN B O 1919 ATOM 4124 C CB . ASN B 1919 150 . 106.838 82.197 8.992 1.00 0.00 ? ? ? ? ? . 150 ASN B CB 1919 ATOM 4125 C CG . ASN B 1919 150 . 106.302 81.486 10.203 1.00 0.00 ? ? ? ? ? . 150 ASN B CG 1919 ATOM 4126 O OD1 . ASN B 1919 150 . 105.935 82.120 11.199 1.00 0.00 ? ? ? ? ? . 150 ASN B OD1 1919 ATOM 4127 N ND2 . ASN B 1919 150 . 106.248 80.180 10.137 1.00 0.00 ? ? ? ? ? . 150 ASN B ND2 1919 ATOM 4128 H H . ASN B 1919 150 . 104.475 82.759 8.229 1.00 0.00 ? ? ? ? ? . 150 ASN B H 1919 ATOM 4129 H HA . ASN B 1919 150 . 106.401 84.070 9.871 1.00 0.00 ? ? ? ? ? . 150 ASN B HA 1919 ATOM 4130 H 1HB . ASN B 1919 150 . 106.555 81.637 8.100 1.00 0.00 ? ? ? ? ? . 150 ASN B 1HB 1919 ATOM 4131 H 2HB . ASN B 1919 150 . 107.927 82.204 9.042 1.00 0.00 ? ? ? ? ? . 150 ASN B 2HB 1919 ATOM 4132 H 1HD2 . ASN B 1919 150 . 105.900 79.653 10.913 1.00 0.00 ? ? ? ? ? . 150 ASN B 1HD2 1919 ATOM 4133 H 2HD2 . ASN B 1919 150 . 106.555 79.708 9.311 1.00 0.00 ? ? ? ? ? . 150 ASN B 2HD2 1919 ATOM 4134 N N . TRP B 1919 151 . 106.749 84.495 6.665 1.00 0.00 ? ? ? ? ? . 151 TRP B N 1919 ATOM 4135 C CA . TRP B 1919 151 . 107.463 85.191 5.607 1.00 0.00 ? ? ? ? ? . 151 TRP B CA 1919 ATOM 4136 C C . TRP B 1919 151 . 107.374 86.711 5.693 1.00 0.00 ? ? ? ? ? . 151 TRP B C 1919 ATOM 4137 O O . TRP B 1919 151 . 108.395 87.395 5.533 1.00 0.00 ? ? ? ? ? . 151 TRP B O 1919 ATOM 4138 C CB . TRP B 1919 151 . 106.978 84.752 4.227 1.00 0.00 ? ? ? ? ? . 151 TRP B CB 1919 ATOM 4139 C CG . TRP B 1919 151 . 107.707 85.476 3.174 1.00 0.00 ? ? ? ? ? . 151 TRP B CG 1919 ATOM 4140 C CD1 . TRP B 1919 151 . 107.186 86.299 2.221 1.00 0.00 ? ? ? ? ? . 151 TRP B CD1 1919 ATOM 4141 C CD2 . TRP B 1919 151 . 109.123 85.496 2.994 1.00 0.00 ? ? ? ? ? . 151 TRP B CD2 1919 ATOM 4142 N NE1 . TRP B 1919 151 . 108.192 86.814 1.442 1.00 0.00 ? ? ? ? ? . 151 TRP B NE1 1919 ATOM 4143 C CE2 . TRP B 1919 151 . 109.394 86.334 1.896 1.00 0.00 ? ? ? ? ? . 151 TRP B CE2 1919 ATOM 4144 C CE3 . TRP B 1919 151 . 110.192 84.862 3.643 1.00 0.00 ? ? ? ? ? . 151 TRP B CE3 1919 ATOM 4145 C CZ2 . TRP B 1919 151 . 110.689 86.559 1.430 1.00 0.00 ? ? ? ? ? . 151 TRP B CZ2 1919 ATOM 4146 C CZ3 . TRP B 1919 151 . 111.481 85.076 3.167 1.00 0.00 ? ? ? ? ? . 151 TRP B CZ3 1919 ATOM 4147 C CH2 . TRP B 1919 151 . 111.716 85.921 2.074 1.00 0.00 ? ? ? ? ? . 151 TRP B CH2 1919 ATOM 4148 H H . TRP B 1919 151 . 105.873 84.040 6.451 1.00 0.00 ? ? ? ? ? . 151 TRP B H 1919 ATOM 4149 H HA . TRP B 1919 151 . 108.523 84.950 5.688 1.00 0.00 ? ? ? ? ? . 151 TRP B HA 1919 ATOM 4150 H 1HB . TRP B 1919 151 . 107.129 83.678 4.113 1.00 0.00 ? ? ? ? ? . 151 TRP B 1HB 1919 ATOM 4151 H 2HB . TRP B 1919 151 . 105.909 84.944 4.139 1.00 0.00 ? ? ? ? ? . 151 TRP B 2HB 1919 ATOM 4152 H HD1 . TRP B 1919 151 . 106.126 86.515 2.096 1.00 0.00 ? ? ? ? ? . 151 TRP B HD1 1919 ATOM 4153 H HE1 . TRP B 1919 151 . 108.069 87.442 0.662 1.00 0.00 ? ? ? ? ? . 151 TRP B HE1 1919 ATOM 4154 H HE3 . TRP B 1919 151 . 110.016 84.217 4.504 1.00 0.00 ? ? ? ? ? . 151 TRP B HE3 1919 ATOM 4155 H HZ2 . TRP B 1919 151 . 110.895 87.217 0.585 1.00 0.00 ? ? ? ? ? . 151 TRP B HZ2 1919 ATOM 4156 H HZ3 . TRP B 1919 151 . 112.306 84.569 3.666 1.00 0.00 ? ? ? ? ? . 151 TRP B HZ3 1919 ATOM 4157 H HH2 . TRP B 1919 151 . 112.740 86.072 1.731 1.00 0.00 ? ? ? ? ? . 151 TRP B HH2 1919 ATOM 4158 N N . HIS B 1919 152 . 106.157 87.229 5.892 1.00 0.00 ? ? ? ? ? . 152 HIS B N 1919 ATOM 4159 C CA . HIS B 1919 152 . 105.950 88.665 6.103 1.00 0.00 ? ? ? ? ? . 152 HIS B CA 1919 ATOM 4160 C C . HIS B 1919 152 . 106.766 89.166 7.296 1.00 0.00 ? ? ? ? ? . 152 HIS B C 1919 ATOM 4161 O O . HIS B 1919 152 . 107.295 90.275 7.268 1.00 0.00 ? ? ? ? ? . 152 HIS B O 1919 ATOM 4162 C CB . HIS B 1919 152 . 104.466 88.973 6.325 1.00 0.00 ? ? ? ? ? . 152 HIS B CB 1919 ATOM 4163 C CG . HIS B 1919 152 . 103.615 88.740 5.116 1.00 0.00 ? ? ? ? ? . 152 HIS B CG 1919 ATOM 4164 N ND1 . HIS B 1919 152 . 103.781 89.446 3.943 1.00 0.00 ? ? ? ? ? . 152 HIS B ND1 1919 ATOM 4165 C CD2 . HIS B 1919 152 . 102.592 87.882 4.897 1.00 0.00 ? ? ? ? ? . 152 HIS B CD2 1919 ATOM 4166 C CE1 . HIS B 1919 152 . 102.896 89.030 3.054 1.00 0.00 ? ? ? ? ? . 152 HIS B CE1 1919 ATOM 4167 N NE2 . HIS B 1919 152 . 102.162 88.082 3.609 1.00 0.00 ? ? ? ? ? . 152 HIS B NE2 1919 ATOM 4168 H H . HIS B 1919 152 . 105.358 86.611 5.897 1.00 0.00 ? ? ? ? ? . 152 HIS B H 1919 ATOM 4169 H HA . HIS B 1919 152 . 106.293 89.215 5.227 1.00 0.00 ? ? ? ? ? . 152 HIS B HA 1919 ATOM 4170 H 1HB . HIS B 1919 152 . 104.083 88.354 7.137 1.00 0.00 ? ? ? ? ? . 152 HIS B 1HB 1919 ATOM 4171 H 2HB . HIS B 1919 152 . 104.352 90.014 6.627 1.00 0.00 ? ? ? ? ? . 152 HIS B 2HB 1919 ATOM 4172 H HD1 . HIS B 1919 152 . 104.505 90.109 3.748 1.00 0.00 ? ? ? ? ? . 152 HIS B HD1 1919 ATOM 4173 H HD2 . HIS B 1919 152 . 102.106 87.133 5.524 1.00 0.00 ? ? ? ? ? . 152 HIS B HD2 1919 ATOM 4174 H HE1 . HIS B 1919 152 . 102.864 89.466 2.056 1.00 0.00 ? ? ? ? ? . 152 HIS B HE1 1919 ATOM 4175 N N . ARG B 1919 153 . 106.853 88.339 8.338 1.00 0.00 ? ? ? ? ? . 153 ARG B N 1919 ATOM 4176 C CA . ARG B 1919 153 . 107.660 88.634 9.527 1.00 0.00 ? ? ? ? ? . 153 ARG B CA 1919 ATOM 4177 C C . ARG B 1919 153 . 109.140 88.796 9.141 1.00 0.00 ? ? ? ? ? . 153 ARG B C 1919 ATOM 4178 O O . ARG B 1919 153 . 109.809 89.737 9.574 1.00 0.00 ? ? ? ? ? . 153 ARG B O 1919 ATOM 4179 C CB . ARG B 1919 153 . 107.519 87.528 10.563 1.00 0.00 ? ? ? ? ? . 153 ARG B CB 1919 ATOM 4180 C CG . ARG B 1919 153 . 106.169 87.472 11.258 1.00 0.00 ? ? ? ? ? . 153 ARG B CG 1919 ATOM 4181 C CD . ARG B 1919 153 . 106.065 86.298 12.163 1.00 0.00 ? ? ? ? ? . 153 ARG B CD 1919 ATOM 4182 N NE . ARG B 1919 153 . 104.800 86.274 12.879 1.00 0.00 ? ? ? ? ? . 153 ARG B NE 1919 ATOM 4183 C CZ . ARG B 1919 153 . 104.324 85.212 13.557 1.00 0.00 ? ? ? ? ? . 153 ARG B CZ 1919 ATOM 4184 N NH1 . ARG B 1919 153 . 105.018 84.096 13.601 1.00 0.00 ? ? ? ? ? . 153 ARG B NH1 1919 ATOM 4185 N NH2 . ARG B 1919 153 . 103.160 85.291 14.178 1.00 0.00 ? ? ? ? ? . 153 ARG B NH2 1919 ATOM 4186 H H . ARG B 1919 153 . 106.336 87.472 8.297 1.00 0.00 ? ? ? ? ? . 153 ARG B H 1919 ATOM 4187 H HA . ARG B 1919 153 . 107.322 89.581 9.948 1.00 0.00 ? ? ? ? ? . 153 ARG B HA 1919 ATOM 4188 H 1HB . ARG B 1919 153 . 107.686 86.562 10.088 1.00 0.00 ? ? ? ? ? . 153 ARG B 1HB 1919 ATOM 4189 H 2HB . ARG B 1919 153 . 108.282 87.651 11.332 1.00 0.00 ? ? ? ? ? . 153 ARG B 2HB 1919 ATOM 4190 H 1HG . ARG B 1919 153 . 106.027 88.375 11.852 1.00 0.00 ? ? ? ? ? . 153 ARG B 1HG 1919 ATOM 4191 H 2HG . ARG B 1919 153 . 105.377 87.400 10.512 1.00 0.00 ? ? ? ? ? . 153 ARG B 2HG 1919 ATOM 4192 H 1HD . ARG B 1919 153 . 106.143 85.381 11.579 1.00 0.00 ? ? ? ? ? . 153 ARG B 1HD 1919 ATOM 4193 H 2HD . ARG B 1919 153 . 106.871 86.331 12.895 1.00 0.00 ? ? ? ? ? . 153 ARG B 2HD 1919 ATOM 4194 H HE . ARG B 1919 153 . 104.238 87.115 12.868 1.00 0.00 ? ? ? ? ? . 153 ARG B HE 1919 ATOM 4195 H 1HH1 . ARG B 1919 153 . 105.908 84.035 13.127 1.00 0.00 ? ? ? ? ? . 153 ARG B 1HH1 1919 ATOM 4196 H 2HH1 . ARG B 1919 153 . 104.661 83.300 14.110 1.00 0.00 ? ? ? ? ? . 153 ARG B 2HH1 1919 ATOM 4197 H 1HH2 . ARG B 1919 153 . 102.627 86.149 14.143 1.00 0.00 ? ? ? ? ? . 153 ARG B 1HH2 1919 ATOM 4198 H 2HH2 . ARG B 1919 153 . 102.804 84.496 14.685 1.00 0.00 ? ? ? ? ? . 153 ARG B 2HH2 1919 ATOM 4199 N N . HIS B 1919 154 . 109.629 87.881 8.308 1.00 0.00 ? ? ? ? ? . 154 HIS B N 1919 ATOM 4200 C CA . HIS B 1919 154 . 110.994 87.934 7.804 1.00 0.00 ? ? ? ? ? . 154 HIS B CA 1919 ATOM 4201 C C . HIS B 1919 154 . 111.223 89.061 6.795 1.00 0.00 ? ? ? ? ? . 154 HIS B C 1919 ATOM 4202 O O . HIS B 1919 154 . 112.306 89.639 6.730 1.00 0.00 ? ? ? ? ? . 154 HIS B O 1919 ATOM 4203 C CB . HIS B 1919 154 . 111.366 86.594 7.160 1.00 0.00 ? ? ? ? ? . 154 HIS B CB 1919 ATOM 4204 C CG . HIS B 1919 154 . 112.828 86.452 6.870 1.00 0.00 ? ? ? ? ? . 154 HIS B CG 1919 ATOM 4205 N ND1 . HIS B 1919 154 . 113.734 86.017 7.814 1.00 0.00 ? ? ? ? ? . 154 HIS B ND1 1919 ATOM 4206 C CD2 . HIS B 1919 154 . 113.541 86.687 5.744 1.00 0.00 ? ? ? ? ? . 154 HIS B CD2 1919 ATOM 4207 C CE1 . HIS B 1919 154 . 114.943 85.990 7.279 1.00 0.00 ? ? ? ? ? . 154 HIS B CE1 1919 ATOM 4208 N NE2 . HIS B 1919 154 . 114.852 86.392 6.025 1.00 0.00 ? ? ? ? ? . 154 HIS B NE2 1919 ATOM 4209 H H . HIS B 1919 154 . 109.027 87.124 8.018 1.00 0.00 ? ? ? ? ? . 154 HIS B H 1919 ATOM 4210 H HA . HIS B 1919 154 . 111.679 88.125 8.629 1.00 0.00 ? ? ? ? ? . 154 HIS B HA 1919 ATOM 4211 H 1HB . HIS B 1919 154 . 111.068 85.778 7.819 1.00 0.00 ? ? ? ? ? . 154 HIS B 1HB 1919 ATOM 4212 H 2HB . HIS B 1919 154 . 110.820 86.476 6.225 1.00 0.00 ? ? ? ? ? . 154 HIS B 2HB 1919 ATOM 4213 H HD2 . HIS B 1919 154 . 113.148 87.044 4.791 1.00 0.00 ? ? ? ? ? . 154 HIS B HD2 1919 ATOM 4214 H HE1 . HIS B 1919 154 . 115.858 85.687 7.787 1.00 0.00 ? ? ? ? ? . 154 HIS B HE1 1919 ATOM 4215 H HE2 . HIS B 1919 154 . 115.619 86.472 5.373 1.00 0.00 ? ? ? ? ? . 154 HIS B HE2 1919 ATOM 4216 N N . GLN B 1919 155 . 110.212 89.343 5.990 1.00 0.00 ? ? ? ? ? . 155 GLN B N 1919 ATOM 4217 C CA . GLN B 1919 155 . 110.250 90.478 5.088 1.00 0.00 ? ? ? ? ? . 155 GLN B CA 1919 ATOM 4218 C C . GLN B 1919 155 . 110.358 91.771 5.894 1.00 0.00 ? ? ? ? ? . 155 GLN B C 1919 ATOM 4219 O O . GLN B 1919 155 . 111.128 92.659 5.534 1.00 0.00 ? ? ? ? ? . 155 GLN B O 1919 ATOM 4220 C CB . GLN B 1919 155 . 109.006 90.504 4.196 1.00 0.00 ? ? ? ? ? . 155 GLN B CB 1919 ATOM 4221 C CG . GLN B 1919 155 . 108.985 91.642 3.190 1.00 0.00 ? ? ? ? ? . 155 GLN B CG 1919 ATOM 4222 C CD . GLN B 1919 155 . 107.721 91.650 2.351 1.00 0.00 ? ? ? ? ? . 155 GLN B CD 1919 ATOM 4223 O OE1 . GLN B 1919 155 . 106.747 90.960 2.664 1.00 0.00 ? ? ? ? ? . 155 GLN B OE1 1919 ATOM 4224 N NE2 . GLN B 1919 155 . 107.729 92.433 1.278 1.00 0.00 ? ? ? ? ? . 155 GLN B NE2 1919 ATOM 4225 H H . GLN B 1919 155 . 109.393 88.753 6.004 1.00 0.00 ? ? ? ? ? . 155 GLN B H 1919 ATOM 4226 H HA . GLN B 1919 155 . 111.126 90.381 4.447 1.00 0.00 ? ? ? ? ? . 155 GLN B HA 1919 ATOM 4227 H 1HB . GLN B 1919 155 . 108.934 89.566 3.644 1.00 0.00 ? ? ? ? ? . 155 GLN B 1HB 1919 ATOM 4228 H 2HB . GLN B 1919 155 . 108.114 90.587 4.817 1.00 0.00 ? ? ? ? ? . 155 GLN B 2HB 1919 ATOM 4229 H 1HG . GLN B 1919 155 . 109.046 92.589 3.727 1.00 0.00 ? ? ? ? ? . 155 GLN B 1HG 1919 ATOM 4230 H 2HG . GLN B 1919 155 . 109.839 91.538 2.520 1.00 0.00 ? ? ? ? ? . 155 GLN B 2HG 1919 ATOM 4231 H 1HE2 . GLN B 1919 155 . 106.923 92.480 0.687 1.00 0.00 ? ? ? ? ? . 155 GLN B 1HE2 1919 ATOM 4232 H 2HE2 . GLN B 1919 155 . 108.540 92.977 1.061 1.00 0.00 ? ? ? ? ? . 155 GLN B 2HE2 1919 ATOM 4233 N N . GLY B 1919 156 . 109.590 91.870 6.987 1.00 0.00 ? ? ? ? ? . 156 GLY B N 1919 ATOM 4234 C CA . GLY B 1919 156 . 109.682 93.001 7.904 1.00 0.00 ? ? ? ? ? . 156 GLY B CA 1919 ATOM 4235 C C . GLY B 1919 156 . 111.115 93.230 8.354 1.00 0.00 ? ? ? ? ? . 156 GLY B C 1919 ATOM 4236 O O . GLY B 1919 156 . 111.603 94.360 8.338 1.00 0.00 ? ? ? ? ? . 156 GLY B O 1919 ATOM 4237 H H . GLY B 1919 156 . 108.926 91.134 7.179 1.00 0.00 ? ? ? ? ? . 156 GLY B H 1919 ATOM 4238 H 1HA . GLY B 1919 156 . 109.303 93.898 7.414 1.00 0.00 ? ? ? ? ? . 156 GLY B 1HA 1919 ATOM 4239 H 2HA . GLY B 1919 156 . 109.050 92.818 8.772 1.00 0.00 ? ? ? ? ? . 156 GLY B 2HA 1919 ATOM 4240 N N . ASN B 1919 157 . 111.793 92.141 8.725 1.00 0.00 ? ? ? ? ? . 157 ASN B N 1919 ATOM 4241 C CA . ASN B 1919 157 . 113.176 92.205 9.177 1.00 0.00 ? ? ? ? ? . 157 ASN B CA 1919 ATOM 4242 C C . ASN B 1919 157 . 114.145 92.594 8.054 1.00 0.00 ? ? ? ? ? . 157 ASN B C 1919 ATOM 4243 O O . ASN B 1919 157 . 115.187 93.205 8.303 1.00 0.00 ? ? ? ? ? . 157 ASN B O 1919 ATOM 4244 C CB . ASN B 1919 157 . 113.583 90.879 9.792 1.00 0.00 ? ? ? ? ? . 157 ASN B CB 1919 ATOM 4245 C CG . ASN B 1919 157 . 112.948 90.646 11.135 1.00 0.00 ? ? ? ? ? . 157 ASN B CG 1919 ATOM 4246 O OD1 . ASN B 1919 157 . 112.620 91.597 11.854 1.00 0.00 ? ? ? ? ? . 157 ASN B OD1 1919 ATOM 4247 N ND2 . ASN B 1919 157 . 112.768 89.398 11.487 1.00 0.00 ? ? ? ? ? . 157 ASN B ND2 1919 ATOM 4248 H H . ASN B 1919 157 . 111.328 91.245 8.690 1.00 0.00 ? ? ? ? ? . 157 ASN B H 1919 ATOM 4249 H HA . ASN B 1919 157 . 113.267 93.019 9.898 1.00 0.00 ? ? ? ? ? . 157 ASN B HA 1919 ATOM 4250 H 1HB . ASN B 1919 157 . 113.301 90.065 9.123 1.00 0.00 ? ? ? ? ? . 157 ASN B 1HB 1919 ATOM 4251 H 2HB . ASN B 1919 157 . 114.667 90.848 9.906 1.00 0.00 ? ? ? ? ? . 157 ASN B 2HB 1919 ATOM 4252 H 1HD2 . ASN B 1919 157 . 112.349 89.183 12.370 1.00 0.00 ? ? ? ? ? . 157 ASN B 1HD2 1919 ATOM 4253 H 2HD2 . ASN B 1919 157 . 113.048 88.660 10.874 1.00 0.00 ? ? ? ? ? . 157 ASN B 2HD2 1919 ATOM 4254 N N . LEU B 1919 158 . 113.778 92.253 6.820 1.00 0.00 ? ? ? ? ? . 158 LEU B N 1919 ATOM 4255 C CA . LEU B 1919 158 . 114.534 92.681 5.642 1.00 0.00 ? ? ? ? ? . 158 LEU B CA 1919 ATOM 4256 C C . LEU B 1919 158 . 114.424 94.179 5.375 1.00 0.00 ? ? ? ? ? . 158 LEU B C 1919 ATOM 4257 O O . LEU B 1919 158 . 115.387 94.782 4.904 1.00 0.00 ? ? ? ? ? . 158 LEU B O 1919 ATOM 4258 C CB . LEU B 1919 158 . 114.049 91.911 4.407 1.00 0.00 ? ? ? ? ? . 158 LEU B CB 1919 ATOM 4259 C CG . LEU B 1919 158 . 114.414 90.422 4.366 1.00 0.00 ? ? ? ? ? . 158 LEU B CG 1919 ATOM 4260 C CD1 . LEU B 1919 158 . 113.756 89.770 3.157 1.00 0.00 ? ? ? ? ? . 158 LEU B CD1 1919 ATOM 4261 C CD2 . LEU B 1919 158 . 115.927 90.270 4.314 1.00 0.00 ? ? ? ? ? . 158 LEU B CD2 1919 ATOM 4262 H H . LEU B 1919 158 . 112.954 91.683 6.695 1.00 0.00 ? ? ? ? ? . 158 LEU B H 1919 ATOM 4263 H HA . LEU B 1919 158 . 115.591 92.486 5.820 1.00 0.00 ? ? ? ? ? . 158 LEU B HA 1919 ATOM 4264 H 1HB . LEU B 1919 158 . 112.965 91.988 4.353 1.00 0.00 ? ? ? ? ? . 158 LEU B 1HB 1919 ATOM 4265 H 2HB . LEU B 1919 158 . 114.471 92.380 3.518 1.00 0.00 ? ? ? ? ? . 158 LEU B 2HB 1919 ATOM 4266 H HG . LEU B 1919 158 . 114.030 89.929 5.260 1.00 0.00 ? ? ? ? ? . 158 LEU B HG 1919 ATOM 4267 H 1HD1 . LEU B 1919 158 . 114.015 88.712 3.128 1.00 0.00 ? ? ? ? ? . 158 LEU B 1HD1 1919 ATOM 4268 H 2HD1 . LEU B 1919 158 . 112.674 89.877 3.230 1.00 0.00 ? ? ? ? ? . 158 LEU B 2HD1 1919 ATOM 4269 H 3HD1 . LEU B 1919 158 . 114.109 90.255 2.247 1.00 0.00 ? ? ? ? ? . 158 LEU B 3HD1 1919 ATOM 4270 H 1HD2 . LEU B 1919 158 . 116.186 89.211 4.286 1.00 0.00 ? ? ? ? ? . 158 LEU B 1HD2 1919 ATOM 4271 H 2HD2 . LEU B 1919 158 . 116.311 90.761 3.420 1.00 0.00 ? ? ? ? ? . 158 LEU B 2HD2 1919 ATOM 4272 H 3HD2 . LEU B 1919 158 . 116.369 90.728 5.199 1.00 0.00 ? ? ? ? ? . 158 LEU B 3HD2 1919 ATOM 4273 N N . HIS B 1919 159 . 113.251 94.764 5.633 1.00 0.00 ? ? ? ? ? . 159 HIS B N 1919 ATOM 4274 C CA . HIS B 1919 159 . 113.090 96.217 5.524 1.00 0.00 ? ? ? ? ? . 159 HIS B CA 1919 ATOM 4275 C C . HIS B 1919 159 . 113.856 96.944 6.633 1.00 0.00 ? ? ? ? ? . 159 HIS B C 1919 ATOM 4276 O O . HIS B 1919 159 . 114.485 97.963 6.374 1.00 0.00 ? ? ? ? ? . 159 HIS B O 1919 ATOM 4277 C CB . HIS B 1919 159 . 111.608 96.603 5.581 1.00 0.00 ? ? ? ? ? . 159 HIS B CB 1919 ATOM 4278 C CG . HIS B 1919 159 . 111.363 98.071 5.421 1.00 0.00 ? ? ? ? ? . 159 HIS B CG 1919 ATOM 4279 N ND1 . HIS B 1919 159 . 111.509 98.723 4.214 1.00 0.00 ? ? ? ? ? . 159 HIS B ND1 1919 ATOM 4280 C CD2 . HIS B 1919 159 . 110.982 99.015 6.315 1.00 0.00 ? ? ? ? ? . 159 HIS B CD2 1919 ATOM 4281 C CE1 . HIS B 1919 159 . 111.228 100.005 4.373 1.00 0.00 ? ? ? ? ? . 159 HIS B CE1 1919 ATOM 4282 N NE2 . HIS B 1919 159 . 110.906 100.207 5.638 1.00 0.00 ? ? ? ? ? . 159 HIS B NE2 1919 ATOM 4283 H H . HIS B 1919 159 . 112.459 94.201 5.908 1.00 0.00 ? ? ? ? ? . 159 HIS B H 1919 ATOM 4284 H HA . HIS B 1919 159 . 113.512 96.560 4.580 1.00 0.00 ? ? ? ? ? . 159 HIS B HA 1919 ATOM 4285 H 1HB . HIS B 1919 159 . 111.065 96.079 4.795 1.00 0.00 ? ? ? ? ? . 159 HIS B 1HB 1919 ATOM 4286 H 2HB . HIS B 1919 159 . 111.187 96.289 6.536 1.00 0.00 ? ? ? ? ? . 159 HIS B 2HB 1919 ATOM 4287 H HD2 . HIS B 1919 159 . 110.776 98.857 7.374 1.00 0.00 ? ? ? ? ? . 159 HIS B HD2 1919 ATOM 4288 H HE1 . HIS B 1919 159 . 111.257 100.765 3.593 1.00 0.00 ? ? ? ? ? . 159 HIS B HE1 1919 ATOM 4289 H HE2 . HIS B 1919 159 . 110.645 101.093 6.047 1.00 0.00 ? ? ? ? ? . 159 HIS B HE2 1919 ATOM 4290 N N . ASP B 1919 160 . 113.777 96.425 7.861 1.00 0.00 ? ? ? ? ? . 160 ASP B N 1919 ATOM 4291 C CA . ASP B 1919 160 . 114.466 97.028 9.001 1.00 0.00 ? ? ? ? ? . 160 ASP B CA 1919 ATOM 4292 C C . ASP B 1919 160 . 115.983 96.960 8.826 1.00 0.00 ? ? ? ? ? . 160 ASP B C 1919 ATOM 4293 O O . ASP B 1919 160 . 116.685 97.923 9.115 1.00 0.00 ? ? ? ? ? . 160 ASP B O 1919 ATOM 4294 C CB . ASP B 1919 160 . 114.064 96.330 10.302 1.00 0.00 ? ? ? ? ? . 160 ASP B CB 1919 ATOM 4295 C CG . ASP B 1919 160 . 112.637 96.647 10.729 1.00 0.00 ? ? ? ? ? . 160 ASP B CG 1919 ATOM 4296 O OD1 . ASP B 1919 160 . 112.064 97.560 10.182 1.00 0.00 ? ? ? ? ? . 160 ASP B OD1 1919 ATOM 4297 O OD2 . ASP B 1919 160 . 112.134 95.974 11.596 1.00 0.00 ? ? ? ? ? . 160 ASP B OD2 1919 ATOM 4298 H H . ASP B 1919 160 . 113.225 95.592 8.005 1.00 0.00 ? ? ? ? ? . 160 ASP B H 1919 ATOM 4299 H HA . ASP B 1919 160 . 114.202 98.085 9.045 1.00 0.00 ? ? ? ? ? . 160 ASP B HA 1919 ATOM 4300 H 1HB . ASP B 1919 160 . 114.159 95.250 10.181 1.00 0.00 ? ? ? ? ? . 160 ASP B 1HB 1919 ATOM 4301 H 2HB . ASP B 1919 160 . 114.742 96.630 11.101 1.00 0.00 ? ? ? ? ? . 160 ASP B 2HB 1919 ATOM 4302 N N . MET B 1919 161 . 116.474 95.826 8.329 1.00 0.00 ? ? ? ? ? . 161 MET B N 1919 ATOM 4303 C CA . MET B 1919 161 . 117.886 95.660 7.999 1.00 0.00 ? ? ? ? ? . 161 MET B CA 1919 ATOM 4304 C C . MET B 1919 161 . 118.315 96.700 6.973 1.00 0.00 ? ? ? ? ? . 161 MET B C 1919 ATOM 4305 O O . MET B 1919 161 . 119.303 97.413 7.167 1.00 0.00 ? ? ? ? ? . 161 MET B O 1919 ATOM 4306 C CB . MET B 1919 161 . 118.151 94.249 7.478 1.00 0.00 ? ? ? ? ? . 161 MET B CB 1919 ATOM 4307 C CG . MET B 1919 161 . 118.246 93.185 8.562 1.00 0.00 ? ? ? ? ? . 161 MET B CG 1919 ATOM 4308 S SD . MET B 1919 161 . 119.761 93.314 9.532 1.00 0.00 ? ? ? ? ? . 161 MET B SD 1919 ATOM 4309 C CE . MET B 1919 161 . 120.982 92.810 8.324 1.00 0.00 ? ? ? ? ? . 161 MET B CE 1919 ATOM 4310 H H . MET B 1919 161 . 115.839 95.055 8.177 1.00 0.00 ? ? ? ? ? . 161 MET B H 1919 ATOM 4311 H HA . MET B 1919 161 . 118.472 95.792 8.909 1.00 0.00 ? ? ? ? ? . 161 MET B HA 1919 ATOM 4312 H 1HB . MET B 1919 161 . 117.355 93.959 6.794 1.00 0.00 ? ? ? ? ? . 161 MET B 1HB 1919 ATOM 4313 H 2HB . MET B 1919 161 . 119.086 94.238 6.916 1.00 0.00 ? ? ? ? ? . 161 MET B 2HB 1919 ATOM 4314 H 1HG . MET B 1919 161 . 117.396 93.276 9.236 1.00 0.00 ? ? ? ? ? . 161 MET B 1HG 1919 ATOM 4315 H 2HG . MET B 1919 161 . 118.214 92.196 8.105 1.00 0.00 ? ? ? ? ? . 161 MET B 2HG 1919 ATOM 4316 H 1HE . MET B 1919 161 . 121.974 92.838 8.774 1.00 0.00 ? ? ? ? ? . 161 MET B 1HE 1919 ATOM 4317 H 2HE . MET B 1919 161 . 120.764 91.795 7.988 1.00 0.00 ? ? ? ? ? . 161 MET B 2HE 1919 ATOM 4318 H 3HE . MET B 1919 161 . 120.951 93.488 7.471 1.00 0.00 ? ? ? ? ? . 161 MET B 3HE 1919 ATOM 4319 N N . ASN B 1919 162 . 117.566 96.769 5.873 1.00 0.00 ? ? ? ? ? . 162 ASN B N 1919 ATOM 4320 C CA . ASN B 1919 162 . 117.772 97.794 4.855 1.00 0.00 ? ? ? ? ? . 162 ASN B CA 1919 ATOM 4321 C C . ASN B 1919 162 . 117.692 99.224 5.420 1.00 0.00 ? ? ? ? ? . 162 ASN B C 1919 ATOM 4322 O O . ASN B 1919 162 . 118.360 100.138 4.927 1.00 0.00 ? ? ? ? ? . 162 ASN B O 1919 ATOM 4323 C CB . ASN B 1919 162 . 116.769 97.613 3.730 1.00 0.00 ? ? ? ? ? . 162 ASN B CB 1919 ATOM 4324 C CG . ASN B 1919 162 . 117.036 98.525 2.565 1.00 0.00 ? ? ? ? ? . 162 ASN B CG 1919 ATOM 4325 O OD1 . ASN B 1919 162 . 118.076 98.420 1.905 1.00 0.00 ? ? ? ? ? . 162 ASN B OD1 1919 ATOM 4326 N ND2 . ASN B 1919 162 . 116.117 99.418 2.301 1.00 0.00 ? ? ? ? ? . 162 ASN B ND2 1919 ATOM 4327 H H . ASN B 1919 162 . 116.832 96.087 5.743 1.00 0.00 ? ? ? ? ? . 162 ASN B H 1919 ATOM 4328 H HA . ASN B 1919 162 . 118.770 97.667 4.433 1.00 0.00 ? ? ? ? ? . 162 ASN B HA 1919 ATOM 4329 H 1HB . ASN B 1919 162 . 116.796 96.579 3.381 1.00 0.00 ? ? ? ? ? . 162 ASN B 1HB 1919 ATOM 4330 H 2HB . ASN B 1919 162 . 115.764 97.805 4.105 1.00 0.00 ? ? ? ? ? . 162 ASN B 2HB 1919 ATOM 4331 H 1HD2 . ASN B 1919 162 . 116.241 100.053 1.537 1.00 0.00 ? ? ? ? ? . 162 ASN B 1HD2 1919 ATOM 4332 H 2HD2 . ASN B 1919 162 . 115.292 99.467 2.862 1.00 0.00 ? ? ? ? ? . 162 ASN B 2HD2 1919 ATOM 4333 N N . GLN B 1919 163 . 116.869 99.399 6.451 1.00 0.00 ? ? ? ? ? . 163 GLN B N 1919 ATOM 4334 C CA . GLN B 1919 163 . 116.674 100.695 7.085 1.00 0.00 ? ? ? ? ? . 163 GLN B CA 1919 ATOM 4335 C C . GLN B 1919 163 . 117.935 101.157 7.817 1.00 0.00 ? ? ? ? ? . 163 GLN B C 1919 ATOM 4336 O O . GLN B 1919 163 . 118.406 102.277 7.587 1.00 0.00 ? ? ? ? ? . 163 GLN B O 1919 ATOM 4337 C CB . GLN B 1919 163 . 115.494 100.637 8.059 1.00 0.00 ? ? ? ? ? . 163 GLN B CB 1919 ATOM 4338 C CG . GLN B 1919 163 . 115.137 101.974 8.684 1.00 0.00 ? ? ? ? ? . 163 GLN B CG 1919 ATOM 4339 C CD . GLN B 1919 163 . 114.606 102.966 7.666 1.00 0.00 ? ? ? ? ? . 163 GLN B CD 1919 ATOM 4340 O OE1 . GLN B 1919 163 . 113.643 102.682 6.947 1.00 0.00 ? ? ? ? ? . 163 GLN B OE1 1919 ATOM 4341 N NE2 . GLN B 1919 163 . 115.230 104.136 7.599 1.00 0.00 ? ? ? ? ? . 163 GLN B NE2 1919 ATOM 4342 H H . GLN B 1919 163 . 116.363 98.598 6.802 1.00 0.00 ? ? ? ? ? . 163 GLN B H 1919 ATOM 4343 H HA . GLN B 1919 163 . 116.466 101.432 6.309 1.00 0.00 ? ? ? ? ? . 163 GLN B HA 1919 ATOM 4344 H 1HB . GLN B 1919 163 . 114.612 100.261 7.541 1.00 0.00 ? ? ? ? ? . 163 GLN B 1HB 1919 ATOM 4345 H 2HB . GLN B 1919 163 . 115.722 99.939 8.865 1.00 0.00 ? ? ? ? ? . 163 GLN B 2HB 1919 ATOM 4346 H 1HG . GLN B 1919 163 . 114.368 101.816 9.441 1.00 0.00 ? ? ? ? ? . 163 GLN B 1HG 1919 ATOM 4347 H 2HG . GLN B 1919 163 . 116.030 102.400 9.142 1.00 0.00 ? ? ? ? ? . 163 GLN B 2HG 1919 ATOM 4348 H 1HE2 . GLN B 1919 163 . 114.924 104.830 6.946 1.00 0.00 ? ? ? ? ? . 163 GLN B 1HE2 1919 ATOM 4349 H 2HE2 . GLN B 1919 163 . 116.006 104.324 8.201 1.00 0.00 ? ? ? ? ? . 163 GLN B 2HE2 1919 ATOM 4350 N N . GLN B 1919 164 . 118.479 100.290 8.676 1.00 0.00 ? ? ? ? ? . 164 GLN B N 1919 ATOM 4351 C CA . GLN B 1919 164 . 119.673 100.620 9.468 1.00 0.00 ? ? ? ? ? . 164 GLN B CA 1919 ATOM 4352 C C . GLN B 1919 164 . 120.887 100.884 8.580 1.00 0.00 ? ? ? ? ? . 164 GLN B C 1919 ATOM 4353 O O . GLN B 1919 164 . 121.673 101.791 8.848 1.00 0.00 ? ? ? ? ? . 164 GLN B O 1919 ATOM 4354 C CB . GLN B 1919 164 . 119.990 99.492 10.453 1.00 0.00 ? ? ? ? ? . 164 GLN B CB 1919 ATOM 4355 C CG . GLN B 1919 164 . 118.983 99.348 11.581 1.00 0.00 ? ? ? ? ? . 164 GLN B CG 1919 ATOM 4356 C CD . GLN B 1919 164 . 118.895 100.594 12.441 1.00 0.00 ? ? ? ? ? . 164 GLN B CD 1919 ATOM 4357 O OE1 . GLN B 1919 164 . 119.914 101.147 12.862 1.00 0.00 ? ? ? ? ? . 164 GLN B OE1 1919 ATOM 4358 N NE2 . GLN B 1919 164 . 117.674 101.043 12.707 1.00 0.00 ? ? ? ? ? . 164 GLN B NE2 1919 ATOM 4359 H H . GLN B 1919 164 . 118.054 99.380 8.782 1.00 0.00 ? ? ? ? ? . 164 GLN B H 1919 ATOM 4360 H HA . GLN B 1919 164 . 119.476 101.535 10.026 1.00 0.00 ? ? ? ? ? . 164 GLN B HA 1919 ATOM 4361 H 1HB . GLN B 1919 164 . 120.034 98.543 9.918 1.00 0.00 ? ? ? ? ? . 164 GLN B 1HB 1919 ATOM 4362 H 2HB . GLN B 1919 164 . 120.971 99.662 10.898 1.00 0.00 ? ? ? ? ? . 164 GLN B 2HB 1919 ATOM 4363 H 1HG . GLN B 1919 164 . 117.998 99.158 11.152 1.00 0.00 ? ? ? ? ? . 164 GLN B 1HG 1919 ATOM 4364 H 2HG . GLN B 1919 164 . 119.280 98.514 12.216 1.00 0.00 ? ? ? ? ? . 164 GLN B 2HG 1919 ATOM 4365 H 1HE2 . GLN B 1919 164 . 117.553 101.862 13.271 1.00 0.00 ? ? ? ? ? . 164 GLN B 1HE2 1919 ATOM 4366 H 2HE2 . GLN B 1919 164 . 116.874 100.564 12.346 1.00 0.00 ? ? ? ? ? . 164 GLN B 2HE2 1919 ATOM 4367 N N . MET B 1919 165 . 121.037 100.091 7.525 1.00 0.00 ? ? ? ? ? . 165 MET B N 1919 ATOM 4368 C CA . MET B 1919 165 . 122.204 100.207 6.656 1.00 0.00 ? ? ? ? ? . 165 MET B CA 1919 ATOM 4369 C C . MET B 1919 165 . 122.195 101.505 5.850 1.00 0.00 ? ? ? ? ? . 165 MET B C 1919 ATOM 4370 O O . MET B 1919 165 . 123.256 102.025 5.511 1.00 0.00 ? ? ? ? ? . 165 MET B O 1919 ATOM 4371 C CB . MET B 1919 165 . 122.275 99.003 5.718 1.00 0.00 ? ? ? ? ? . 165 MET B CB 1919 ATOM 4372 C CG . MET B 1919 165 . 122.642 97.694 6.402 1.00 0.00 ? ? ? ? ? . 165 MET B CG 1919 ATOM 4373 S SD . MET B 1919 165 . 122.933 96.355 5.229 1.00 0.00 ? ? ? ? ? . 165 MET B SD 1919 ATOM 4374 C CE . MET B 1919 165 . 121.253 95.936 4.770 1.00 0.00 ? ? ? ? ? . 165 MET B CE 1919 ATOM 4375 H H . MET B 1919 165 . 120.335 99.395 7.316 1.00 0.00 ? ? ? ? ? . 165 MET B H 1919 ATOM 4376 H HA . MET B 1919 165 . 123.097 100.247 7.280 1.00 0.00 ? ? ? ? ? . 165 MET B HA 1919 ATOM 4377 H 1HB . MET B 1919 165 . 121.312 98.866 5.229 1.00 0.00 ? ? ? ? ? . 165 MET B 1HB 1919 ATOM 4378 H 2HB . MET B 1919 165 . 123.015 99.192 4.939 1.00 0.00 ? ? ? ? ? . 165 MET B 2HB 1919 ATOM 4379 H 1HG . MET B 1919 165 . 123.544 97.833 6.996 1.00 0.00 ? ? ? ? ? . 165 MET B 1HG 1919 ATOM 4380 H 2HG . MET B 1919 165 . 121.836 97.395 7.072 1.00 0.00 ? ? ? ? ? . 165 MET B 2HG 1919 ATOM 4381 H 1HE . MET B 1919 165 . 121.266 95.120 4.046 1.00 0.00 ? ? ? ? ? . 165 MET B 1HE 1919 ATOM 4382 H 2HE . MET B 1919 165 . 120.700 95.626 5.657 1.00 0.00 ? ? ? ? ? . 165 MET B 2HE 1919 ATOM 4383 H 3HE . MET B 1919 165 . 120.769 96.807 4.326 1.00 0.00 ? ? ? ? ? . 165 MET B 3HE 1919 ATOM 4384 N N . GLU B 1919 166 . 120.999 102.000 5.539 1.00 0.00 ? ? ? ? ? . 166 GLU B N 1919 ATOM 4385 C CA . GLU B 1919 166 . 120.830 103.316 4.930 1.00 0.00 ? ? ? ? ? . 166 GLU B CA 1919 ATOM 4386 C C . GLU B 1919 166 . 121.177 104.434 5.928 1.00 0.00 ? ? ? ? ? . 166 GLU B C 1919 ATOM 4387 O O . GLU B 1919 166 . 121.897 105.375 5.576 1.00 0.00 ? ? ? ? ? . 166 GLU B O 1919 ATOM 4388 C CB . GLU B 1919 166 . 119.395 103.487 4.427 1.00 0.00 ? ? ? ? ? . 166 GLU B CB 1919 ATOM 4389 C CG . GLU B 1919 166 . 119.061 102.668 3.188 1.00 0.00 ? ? ? ? ? . 166 GLU B CG 1919 ATOM 4390 C CD . GLU B 1919 166 . 117.617 102.780 2.784 1.00 0.00 ? ? ? ? ? . 166 GLU B CD 1919 ATOM 4391 O OE1 . GLU B 1919 166 . 116.860 103.374 3.515 1.00 0.00 ? ? ? ? ? . 166 GLU B OE1 1919 ATOM 4392 O OE2 . GLU B 1919 166 . 117.271 102.272 1.744 1.00 0.00 ? ? ? ? ? . 166 GLU B OE2 1919 ATOM 4393 H H . GLU B 1919 166 . 120.182 101.440 5.734 1.00 0.00 ? ? ? ? ? . 166 GLU B H 1919 ATOM 4394 H HA . GLU B 1919 166 . 121.537 103.409 4.105 1.00 0.00 ? ? ? ? ? . 166 GLU B HA 1919 ATOM 4395 H 1HB . GLU B 1919 166 . 118.697 103.202 5.215 1.00 0.00 ? ? ? ? ? . 166 GLU B 1HB 1919 ATOM 4396 H 2HB . GLU B 1919 166 . 119.214 104.536 4.193 1.00 0.00 ? ? ? ? ? . 166 GLU B 2HB 1919 ATOM 4397 H 1HG . GLU B 1919 166 . 119.685 103.007 2.362 1.00 0.00 ? ? ? ? ? . 166 GLU B 1HG 1919 ATOM 4398 H 2HG . GLU B 1919 166 . 119.299 101.623 3.382 1.00 0.00 ? ? ? ? ? . 166 GLU B 2HG 1919 ATOM 4399 N N . GLN B 1919 167 . 120.694 104.313 7.168 1.00 0.00 ? ? ? ? ? . 167 GLN B N 1919 ATOM 4400 C CA . GLN B 1919 167 . 121.081 105.241 8.242 1.00 0.00 ? ? ? ? ? . 167 GLN B CA 1919 ATOM 4401 C C . GLN B 1919 167 . 122.595 105.270 8.424 1.00 0.00 ? ? ? ? ? . 167 GLN B C 1919 ATOM 4402 O O . GLN B 1919 167 . 123.195 106.338 8.535 1.00 0.00 ? ? ? ? ? . 167 GLN B O 1919 ATOM 4403 C CB . GLN B 1919 167 . 120.407 104.853 9.561 1.00 0.00 ? ? ? ? ? . 167 GLN B CB 1919 ATOM 4404 C CG . GLN B 1919 167 . 120.711 105.793 10.715 1.00 0.00 ? ? ? ? ? . 167 GLN B CG 1919 ATOM 4405 C CD . GLN B 1919 167 . 120.134 107.179 10.500 1.00 0.00 ? ? ? ? ? . 167 GLN B CD 1919 ATOM 4406 O OE1 . GLN B 1919 167 . 118.951 107.332 10.184 1.00 0.00 ? ? ? ? ? . 167 GLN B OE1 1919 ATOM 4407 N NE2 . GLN B 1919 167 . 120.968 108.199 10.669 1.00 0.00 ? ? ? ? ? . 167 GLN B NE2 1919 ATOM 4408 H H . GLN B 1919 167 . 120.047 103.565 7.373 1.00 0.00 ? ? ? ? ? . 167 GLN B H 1919 ATOM 4409 H HA . GLN B 1919 167 . 120.770 106.247 7.959 1.00 0.00 ? ? ? ? ? . 167 GLN B HA 1919 ATOM 4410 H 1HB . GLN B 1919 167 . 119.326 104.827 9.424 1.00 0.00 ? ? ? ? ? . 167 GLN B 1HB 1919 ATOM 4411 H 2HB . GLN B 1919 167 . 120.724 103.851 9.851 1.00 0.00 ? ? ? ? ? . 167 GLN B 2HB 1919 ATOM 4412 H 1HG . GLN B 1919 167 . 120.280 105.382 11.628 1.00 0.00 ? ? ? ? ? . 167 GLN B 1HG 1919 ATOM 4413 H 2HG . GLN B 1919 167 . 121.792 105.885 10.820 1.00 0.00 ? ? ? ? ? . 167 GLN B 2HG 1919 ATOM 4414 H 1HE2 . GLN B 1919 167 . 120.644 109.137 10.540 1.00 0.00 ? ? ? ? ? . 167 GLN B 1HE2 1919 ATOM 4415 H 2HE2 . GLN B 1919 167 . 121.920 108.030 10.925 1.00 0.00 ? ? ? ? ? . 167 GLN B 2HE2 1919 ATOM 4416 N N . LEU B 1919 168 . 123.195 104.083 8.439 1.00 0.00 ? ? ? ? ? . 168 LEU B N 1919 ATOM 4417 C CA . LEU B 1919 168 . 124.634 103.918 8.602 1.00 0.00 ? ? ? ? ? . 168 LEU B CA 1919 ATOM 4418 C C . LEU B 1919 168 . 125.465 104.495 7.435 1.00 0.00 ? ? ? ? ? . 168 LEU B C 1919 ATOM 4419 O O . LEU B 1919 168 . 126.495 105.132 7.667 1.00 0.00 ? ? ? ? ? . 168 LEU B O 1919 ATOM 4420 C CB . LEU B 1919 168 . 124.953 102.427 8.766 1.00 0.00 ? ? ? ? ? . 168 LEU B CB 1919 ATOM 4421 C CG . LEU B 1919 168 . 126.402 102.095 9.145 1.00 0.00 ? ? ? ? ? . 168 LEU B CG 1919 ATOM 4422 C CD1 . LEU B 1919 168 . 126.778 102.839 10.420 1.00 0.00 ? ? ? ? ? . 168 LEU B CD1 1919 ATOM 4423 C CD2 . LEU B 1919 168 . 126.548 100.591 9.327 1.00 0.00 ? ? ? ? ? . 168 LEU B CD2 1919 ATOM 4424 H H . LEU B 1919 168 . 122.615 103.263 8.331 1.00 0.00 ? ? ? ? ? . 168 LEU B H 1919 ATOM 4425 H HA . LEU B 1919 168 . 124.952 104.497 9.468 1.00 0.00 ? ? ? ? ? . 168 LEU B HA 1919 ATOM 4426 H 1HB . LEU B 1919 168 . 124.306 102.016 9.539 1.00 0.00 ? ? ? ? ? . 168 LEU B 1HB 1919 ATOM 4427 H 2HB . LEU B 1919 168 . 124.732 101.918 7.828 1.00 0.00 ? ? ? ? ? . 168 LEU B 2HB 1919 ATOM 4428 H HG . LEU B 1919 168 . 127.072 102.431 8.353 1.00 0.00 ? ? ? ? ? . 168 LEU B HG 1919 ATOM 4429 H 1HD1 . LEU B 1919 168 . 127.807 102.603 10.689 1.00 0.00 ? ? ? ? ? . 168 LEU B 1HD1 1919 ATOM 4430 H 2HD1 . LEU B 1919 168 . 126.683 103.912 10.255 1.00 0.00 ? ? ? ? ? . 168 LEU B 2HD1 1919 ATOM 4431 H 3HD1 . LEU B 1919 168 . 126.113 102.535 11.227 1.00 0.00 ? ? ? ? ? . 168 LEU B 3HD1 1919 ATOM 4432 H 1HD2 . LEU B 1919 168 . 127.578 100.355 9.596 1.00 0.00 ? ? ? ? ? . 168 LEU B 1HD2 1919 ATOM 4433 H 2HD2 . LEU B 1919 168 . 125.880 100.254 10.120 1.00 0.00 ? ? ? ? ? . 168 LEU B 2HD2 1919 ATOM 4434 H 3HD2 . LEU B 1919 168 . 126.291 100.086 8.396 1.00 0.00 ? ? ? ? ? . 168 LEU B 3HD2 1919 ATOM 4435 N N . PHE B 1919 169 . 125.045 104.268 6.188 1.00 0.00 ? ? ? ? ? . 169 PHE B N 1919 ATOM 4436 C CA . PHE B 1919 169 . 125.705 104.938 5.059 1.00 0.00 ? ? ? ? ? . 169 PHE B CA 1919 ATOM 4437 C C . PHE B 1919 169 . 125.728 106.459 5.265 1.00 0.00 ? ? ? ? ? . 169 PHE B C 1919 ATOM 4438 O O . PHE B 1919 169 . 126.727 107.113 4.976 1.00 0.00 ? ? ? ? ? . 169 PHE B O 1919 ATOM 4439 C CB . PHE B 1919 169 . 124.994 104.604 3.746 1.00 0.00 ? ? ? ? ? . 169 PHE B CB 1919 ATOM 4440 C CG . PHE B 1919 169 . 125.508 105.378 2.565 1.00 0.00 ? ? ? ? ? . 169 PHE B CG 1919 ATOM 4441 C CD1 . PHE B 1919 169 . 126.535 104.873 1.782 1.00 0.00 ? ? ? ? ? . 169 PHE B CD1 1919 ATOM 4442 C CD2 . PHE B 1919 169 . 124.966 106.611 2.236 1.00 0.00 ? ? ? ? ? . 169 PHE B CD2 1919 ATOM 4443 C CE1 . PHE B 1919 169 . 127.008 105.584 0.695 1.00 0.00 ? ? ? ? ? . 169 PHE B CE1 1919 ATOM 4444 C CE2 . PHE B 1919 169 . 125.436 107.323 1.150 1.00 0.00 ? ? ? ? ? . 169 PHE B CE2 1919 ATOM 4445 C CZ . PHE B 1919 169 . 126.459 106.808 0.379 1.00 0.00 ? ? ? ? ? . 169 PHE B CZ 1919 ATOM 4446 H H . PHE B 1919 169 . 124.276 103.639 6.006 1.00 0.00 ? ? ? ? ? . 169 PHE B H 1919 ATOM 4447 H HA . PHE B 1919 169 . 126.738 104.593 5.008 1.00 0.00 ? ? ? ? ? . 169 PHE B HA 1919 ATOM 4448 H 1HB . PHE B 1919 169 . 125.105 103.542 3.532 1.00 0.00 ? ? ? ? ? . 169 PHE B 1HB 1919 ATOM 4449 H 2HB . PHE B 1919 169 . 123.929 104.807 3.848 1.00 0.00 ? ? ? ? ? . 169 PHE B 2HB 1919 ATOM 4450 H HD1 . PHE B 1919 169 . 126.968 103.904 2.031 1.00 0.00 ? ? ? ? ? . 169 PHE B HD1 1919 ATOM 4451 H HD2 . PHE B 1919 169 . 124.158 107.017 2.845 1.00 0.00 ? ? ? ? ? . 169 PHE B HD2 1919 ATOM 4452 H HE1 . PHE B 1919 169 . 127.816 105.176 0.088 1.00 0.00 ? ? ? ? ? . 169 PHE B HE1 1919 ATOM 4453 H HE2 . PHE B 1919 169 . 125.001 108.291 0.901 1.00 0.00 ? ? ? ? ? . 169 PHE B HE2 1919 ATOM 4454 H HZ . PHE B 1919 169 . 126.832 107.369 -0.477 1.00 0.00 ? ? ? ? ? . 169 PHE B HZ 1919 ATOM 4455 N N . GLN B 1919 170 . 124.619 107.001 5.761 1.00 0.00 ? ? ? ? ? . 170 GLN B N 1919 ATOM 4456 C CA . GLN B 1919 170 . 124.470 108.448 5.984 1.00 0.00 ? ? ? ? ? . 170 GLN B CA 1919 ATOM 4457 C C . GLN B 1919 170 . 125.436 108.960 7.042 1.00 0.00 ? ? ? ? ? . 170 GLN B C 1919 ATOM 4458 O O . GLN B 1919 170 . 126.037 110.017 6.867 1.00 0.00 ? ? ? ? ? . 170 GLN B O 1919 ATOM 4459 C CB . GLN B 1919 170 . 123.034 108.783 6.396 1.00 0.00 ? ? ? ? ? . 170 GLN B CB 1919 ATOM 4460 C CG . GLN B 1919 170 . 122.013 108.620 5.283 1.00 0.00 ? ? ? ? ? . 170 GLN B CG 1919 ATOM 4461 C CD . GLN B 1919 170 . 120.590 108.815 5.770 1.00 0.00 ? ? ? ? ? . 170 GLN B CD 1919 ATOM 4462 O OE1 . GLN B 1919 170 . 120.302 108.674 6.962 1.00 0.00 ? ? ? ? ? . 170 GLN B OE1 1919 ATOM 4463 N NE2 . GLN B 1919 170 . 119.689 109.140 4.850 1.00 0.00 ? ? ? ? ? . 170 GLN B NE2 1919 ATOM 4464 H H . GLN B 1919 170 . 123.852 106.386 5.992 1.00 0.00 ? ? ? ? ? . 170 GLN B H 1919 ATOM 4465 H HA . GLN B 1919 170 . 124.711 108.967 5.057 1.00 0.00 ? ? ? ? ? . 170 GLN B HA 1919 ATOM 4466 H 1HB . GLN B 1919 170 . 122.734 108.142 7.225 1.00 0.00 ? ? ? ? ? . 170 GLN B 1HB 1919 ATOM 4467 H 2HB . GLN B 1919 170 . 122.987 109.814 6.747 1.00 0.00 ? ? ? ? ? . 170 GLN B 2HB 1919 ATOM 4468 H 1HG . GLN B 1919 170 . 122.214 109.360 4.508 1.00 0.00 ? ? ? ? ? . 170 GLN B 1HG 1919 ATOM 4469 H 2HG . GLN B 1919 170 . 122.098 107.615 4.870 1.00 0.00 ? ? ? ? ? . 170 GLN B 2HG 1919 ATOM 4470 H 1HE2 . GLN B 1919 170 . 118.734 109.281 5.112 1.00 0.00 ? ? ? ? ? . 170 GLN B 1HE2 1919 ATOM 4471 H 2HE2 . GLN B 1919 170 . 119.966 109.243 3.894 1.00 0.00 ? ? ? ? ? . 170 GLN B 2HE2 1919 ATOM 4472 N N . GLU B 1919 171 . 125.572 108.207 8.133 1.00 0.00 ? ? ? ? ? . 171 GLU B N 1919 ATOM 4473 C CA . GLU B 1919 171 . 126.562 108.487 9.168 1.00 0.00 ? ? ? ? ? . 171 GLU B CA 1919 ATOM 4474 C C . GLU B 1919 171 . 127.972 108.591 8.593 1.00 0.00 ? ? ? ? ? . 171 GLU B C 1919 ATOM 4475 O O . GLU B 1919 171 . 128.672 109.577 8.830 1.00 0.00 ? ? ? ? ? . 171 GLU B O 1919 ATOM 4476 C CB . GLU B 1919 171 . 126.523 107.400 10.244 1.00 0.00 ? ? ? ? ? . 171 GLU B CB 1919 ATOM 4477 C CG . GLU B 1919 171 . 125.215 107.331 11.021 1.00 0.00 ? ? ? ? ? . 171 GLU B CG 1919 ATOM 4478 C CD . GLU B 1919 171 . 124.881 108.621 11.718 1.00 0.00 ? ? ? ? ? . 171 GLU B CD 1919 ATOM 4479 O OE1 . GLU B 1919 171 . 125.768 109.219 12.277 1.00 0.00 ? ? ? ? ? . 171 GLU B OE1 1919 ATOM 4480 O OE2 . GLU B 1919 171 . 123.736 109.008 11.691 1.00 0.00 ? ? ? ? ? . 171 GLU B OE2 1919 ATOM 4481 H H . GLU B 1919 171 . 124.960 107.411 8.240 1.00 0.00 ? ? ? ? ? . 171 GLU B H 1919 ATOM 4482 H HA . GLU B 1919 171 . 126.327 109.451 9.620 1.00 0.00 ? ? ? ? ? . 171 GLU B HA 1919 ATOM 4483 H 1HB . GLU B 1919 171 . 126.690 106.426 9.784 1.00 0.00 ? ? ? ? ? . 171 GLU B 1HB 1919 ATOM 4484 H 2HB . GLU B 1919 171 . 127.328 107.566 10.959 1.00 0.00 ? ? ? ? ? . 171 GLU B 2HB 1919 ATOM 4485 H 1HG . GLU B 1919 171 . 124.408 107.084 10.332 1.00 0.00 ? ? ? ? ? . 171 GLU B 1HG 1919 ATOM 4486 H 2HG . GLU B 1919 171 . 125.284 106.533 11.758 1.00 0.00 ? ? ? ? ? . 171 GLU B 2HG 1919 ATOM 4487 N N . PHE B 1919 172 . 128.374 107.580 7.823 1.00 0.00 ? ? ? ? ? . 172 PHE B N 1919 ATOM 4488 C CA . PHE B 1919 172 . 129.687 107.585 7.183 1.00 0.00 ? ? ? ? ? . 172 PHE B CA 1919 ATOM 4489 C C . PHE B 1919 172 . 129.901 108.768 6.252 1.00 0.00 ? ? ? ? ? . 172 PHE B C 1919 ATOM 4490 O O . PHE B 1919 172 . 130.995 109.336 6.206 1.00 0.00 ? ? ? ? ? . 172 PHE B O 1919 ATOM 4491 C CB . PHE B 1919 172 . 129.888 106.288 6.396 1.00 0.00 ? ? ? ? ? . 172 PHE B CB 1919 ATOM 4492 C CG . PHE B 1919 172 . 130.394 105.146 7.230 1.00 0.00 ? ? ? ? ? . 172 PHE B CG 1919 ATOM 4493 C CD1 . PHE B 1919 172 . 129.559 104.090 7.566 1.00 0.00 ? ? ? ? ? . 172 PHE B CD1 1919 ATOM 4494 C CD2 . PHE B 1919 172 . 131.705 105.124 7.681 1.00 0.00 ? ? ? ? ? . 172 PHE B CD2 1919 ATOM 4495 C CE1 . PHE B 1919 172 . 130.024 103.039 8.333 1.00 0.00 ? ? ? ? ? . 172 PHE B CE1 1919 ATOM 4496 C CE2 . PHE B 1919 172 . 132.172 104.074 8.447 1.00 0.00 ? ? ? ? ? . 172 PHE B CE2 1919 ATOM 4497 C CZ . PHE B 1919 172 . 131.330 103.030 8.773 1.00 0.00 ? ? ? ? ? . 172 PHE B CZ 1919 ATOM 4498 H H . PHE B 1919 172 . 127.759 106.792 7.678 1.00 0.00 ? ? ? ? ? . 172 PHE B H 1919 ATOM 4499 H HA . PHE B 1919 172 . 130.449 107.694 7.956 1.00 0.00 ? ? ? ? ? . 172 PHE B HA 1919 ATOM 4500 H 1HB . PHE B 1919 172 . 128.943 105.987 5.944 1.00 0.00 ? ? ? ? ? . 172 PHE B 1HB 1919 ATOM 4501 H 2HB . PHE B 1919 172 . 130.597 106.460 5.588 1.00 0.00 ? ? ? ? ? . 172 PHE B 2HB 1919 ATOM 4502 H HD1 . PHE B 1919 172 . 128.526 104.096 7.216 1.00 0.00 ? ? ? ? ? . 172 PHE B HD1 1919 ATOM 4503 H HD2 . PHE B 1919 172 . 132.370 105.949 7.423 1.00 0.00 ? ? ? ? ? . 172 PHE B HD2 1919 ATOM 4504 H HE1 . PHE B 1919 172 . 129.357 102.216 8.589 1.00 0.00 ? ? ? ? ? . 172 PHE B HE1 1919 ATOM 4505 H HE2 . PHE B 1919 172 . 133.205 104.069 8.794 1.00 0.00 ? ? ? ? ? . 172 PHE B HE2 1919 ATOM 4506 H HZ . PHE B 1919 172 . 131.697 102.202 9.378 1.00 0.00 ? ? ? ? ? . 172 PHE B HZ 1919 ATOM 4507 N N . GLN B 1919 173 . 128.846 109.128 5.526 1.00 0.00 ? ? ? ? ? . 173 GLN B N 1919 ATOM 4508 C CA . GLN B 1919 173 . 128.870 110.262 4.619 1.00 0.00 ? ? ? ? ? . 173 GLN B CA 1919 ATOM 4509 C C . GLN B 1919 173 . 129.125 111.582 5.357 1.00 0.00 ? ? ? ? ? . 173 GLN B C 1919 ATOM 4510 O O . GLN B 1919 173 . 129.840 112.449 4.849 1.00 0.00 ? ? ? ? ? . 173 GLN B O 1919 ATOM 4511 C CB . GLN B 1919 173 . 127.552 110.341 3.844 1.00 0.00 ? ? ? ? ? . 173 GLN B CB 1919 ATOM 4512 C CG . GLN B 1919 173 . 127.517 111.430 2.785 1.00 0.00 ? ? ? ? ? . 173 GLN B CG 1919 ATOM 4513 C CD . GLN B 1919 173 . 126.232 111.413 1.979 1.00 0.00 ? ? ? ? ? . 173 GLN B CD 1919 ATOM 4514 O OE1 . GLN B 1919 173 . 125.286 110.692 2.309 1.00 0.00 ? ? ? ? ? . 173 GLN B OE1 1919 ATOM 4515 N NE2 . GLN B 1919 173 . 126.190 112.209 0.917 1.00 0.00 ? ? ? ? ? . 173 GLN B NE2 1919 ATOM 4516 H H . GLN B 1919 173 . 127.998 108.586 5.614 1.00 0.00 ? ? ? ? ? . 173 GLN B H 1919 ATOM 4517 H HA . GLN B 1919 173 . 129.696 110.129 3.920 1.00 0.00 ? ? ? ? ? . 173 GLN B HA 1919 ATOM 4518 H 1HB . GLN B 1919 173 . 127.361 109.387 3.352 1.00 0.00 ? ? ? ? ? . 173 GLN B 1HB 1919 ATOM 4519 H 2HB . GLN B 1919 173 . 126.732 110.522 4.538 1.00 0.00 ? ? ? ? ? . 173 GLN B 2HB 1919 ATOM 4520 H 1HG . GLN B 1919 173 . 127.602 112.401 3.273 1.00 0.00 ? ? ? ? ? . 173 GLN B 1HG 1919 ATOM 4521 H 2HG . GLN B 1919 173 . 128.352 111.283 2.100 1.00 0.00 ? ? ? ? ? . 173 GLN B 2HG 1919 ATOM 4522 H 1HE2 . GLN B 1919 173 . 125.368 112.240 0.347 1.00 0.00 ? ? ? ? ? . 173 GLN B 1HE2 1919 ATOM 4523 H 2HE2 . GLN B 1919 173 . 126.980 112.777 0.686 1.00 0.00 ? ? ? ? ? . 173 GLN B 2HE2 1919 ATOM 4524 N N . HIS B 1919 174 . 128.539 111.721 6.547 1.00 0.00 ? ? ? ? ? . 174 HIS B N 1919 ATOM 4525 C CA . HIS B 1919 174 . 128.776 112.876 7.412 1.00 0.00 ? ? ? ? ? . 174 HIS B CA 1919 ATOM 4526 C C . HIS B 1919 174 . 130.257 112.982 7.772 1.00 0.00 ? ? ? ? ? . 174 HIS B C 1919 ATOM 4527 O O . HIS B 1919 174 . 130.880 114.018 7.544 1.00 0.00 ? ? ? ? ? . 174 HIS B O 1919 ATOM 4528 C CB . HIS B 1919 174 . 127.923 112.791 8.685 1.00 0.00 ? ? ? ? ? . 174 HIS B CB 1919 ATOM 4529 C CG . HIS B 1919 174 . 127.911 114.058 9.490 1.00 0.00 ? ? ? ? ? . 174 HIS B CG 1919 ATOM 4530 N ND1 . HIS B 1919 174 . 127.018 115.081 9.257 1.00 0.00 ? ? ? ? ? . 174 HIS B ND1 1919 ATOM 4531 C CD2 . HIS B 1919 174 . 128.683 114.463 10.526 1.00 0.00 ? ? ? ? ? . 174 HIS B CD2 1919 ATOM 4532 C CE1 . HIS B 1919 174 . 127.242 116.067 10.109 1.00 0.00 ? ? ? ? ? . 174 HIS B CE1 1919 ATOM 4533 N NE2 . HIS B 1919 174 . 128.247 115.717 10.892 1.00 0.00 ? ? ? ? ? . 174 HIS B NE2 1919 ATOM 4534 H H . HIS B 1919 174 . 127.908 110.996 6.856 1.00 0.00 ? ? ? ? ? . 174 HIS B H 1919 ATOM 4535 H HA . HIS B 1919 174 . 128.501 113.788 6.884 1.00 0.00 ? ? ? ? ? . 174 HIS B HA 1919 ATOM 4536 H 1HB . HIS B 1919 174 . 126.895 112.548 8.418 1.00 0.00 ? ? ? ? ? . 174 HIS B 1HB 1919 ATOM 4537 H 2HB . HIS B 1919 174 . 128.296 111.988 9.320 1.00 0.00 ? ? ? ? ? . 174 HIS B 2HB 1919 ATOM 4538 H HD2 . HIS B 1919 174 . 129.498 113.903 10.984 1.00 0.00 ? ? ? ? ? . 174 HIS B HD2 1919 ATOM 4539 H HE1 . HIS B 1919 174 . 126.692 117.006 10.157 1.00 0.00 ? ? ? ? ? . 174 HIS B HE1 1919 ATOM 4540 H HE2 . HIS B 1919 174 . 128.636 116.274 11.640 1.00 0.00 ? ? ? ? ? . 174 HIS B HE2 1919 ATOM 4541 N N . PHE B 1919 175 . 130.821 111.900 8.311 1.00 0.00 ? ? ? ? ? . 175 PHE B N 1919 ATOM 4542 C CA . PHE B 1919 175 . 132.166 111.956 8.890 1.00 0.00 ? ? ? ? ? . 175 PHE B CA 1919 ATOM 4543 C C . PHE B 1919 175 . 133.312 111.697 7.919 1.00 0.00 ? ? ? ? ? . 175 PHE B C 1919 ATOM 4544 O O . PHE B 1919 175 . 134.482 111.786 8.304 1.00 0.00 ? ? ? ? ? . 175 PHE B O 1919 ATOM 4545 C CB . PHE B 1919 175 . 132.268 111.098 10.158 1.00 0.00 ? ? ? ? ? . 175 PHE B CB 1919 ATOM 4546 C CG . PHE B 1919 175 . 131.379 111.581 11.277 1.00 0.00 ? ? ? ? ? . 175 PHE B CG 1919 ATOM 4547 C CD1 . PHE B 1919 175 . 131.808 112.599 12.131 1.00 0.00 ? ? ? ? ? . 175 PHE B CD1 1919 ATOM 4548 C CD2 . PHE B 1919 175 . 130.119 111.031 11.473 1.00 0.00 ? ? ? ? ? . 175 PHE B CD2 1919 ATOM 4549 C CE1 . PHE B 1919 175 . 130.994 113.061 13.167 1.00 0.00 ? ? ? ? ? . 175 PHE B CE1 1919 ATOM 4550 C CE2 . PHE B 1919 175 . 129.297 111.481 12.509 1.00 0.00 ? ? ? ? ? . 175 PHE B CE2 1919 ATOM 4551 C CZ . PHE B 1919 175 . 129.737 112.499 13.358 1.00 0.00 ? ? ? ? ? . 175 PHE B CZ 1919 ATOM 4552 H H . PHE B 1919 175 . 130.316 111.025 8.322 1.00 0.00 ? ? ? ? ? . 175 PHE B H 1919 ATOM 4553 H HA . PHE B 1919 175 . 132.384 112.990 9.161 1.00 0.00 ? ? ? ? ? . 175 PHE B HA 1919 ATOM 4554 H 1HB . PHE B 1919 175 . 131.998 110.069 9.923 1.00 0.00 ? ? ? ? ? . 175 PHE B 1HB 1919 ATOM 4555 H 2HB . PHE B 1919 175 . 133.298 111.093 10.512 1.00 0.00 ? ? ? ? ? . 175 PHE B 2HB 1919 ATOM 4556 H HD1 . PHE B 1919 175 . 132.794 113.038 11.984 1.00 0.00 ? ? ? ? ? . 175 PHE B HD1 1919 ATOM 4557 H HD2 . PHE B 1919 175 . 129.775 110.236 10.811 1.00 0.00 ? ? ? ? ? . 175 PHE B HD2 1919 ATOM 4558 H HE1 . PHE B 1919 175 . 131.345 113.858 13.822 1.00 0.00 ? ? ? ? ? . 175 PHE B HE1 1919 ATOM 4559 H HE2 . PHE B 1919 175 . 128.312 111.037 12.656 1.00 0.00 ? ? ? ? ? . 175 PHE B HE2 1919 ATOM 4560 H HZ . PHE B 1919 175 . 129.100 112.852 14.168 1.00 0.00 ? ? ? ? ? . 175 PHE B HZ 1919 ATOM 4561 N N . MET B 1919 176 . 133.002 111.401 6.659 1.00 0.00 ? ? ? ? ? . 176 MET B N 1919 ATOM 4562 C CA . MET B 1919 176 . 134.040 111.415 5.629 1.00 0.00 ? ? ? ? ? . 176 MET B CA 1919 ATOM 4563 C C . MET B 1919 176 . 134.266 112.821 5.056 1.00 0.00 ? ? ? ? ? . 176 MET B C 1919 ATOM 4564 O O . MET B 1919 176 . 133.567 113.255 4.136 1.00 0.00 ? ? ? ? ? . 176 MET B O 1919 ATOM 4565 C CB . MET B 1919 176 . 133.675 110.440 4.512 1.00 0.00 ? ? ? ? ? . 176 MET B CB 1919 ATOM 4566 C CG . MET B 1919 176 . 133.832 108.971 4.881 1.00 0.00 ? ? ? ? ? . 176 MET B CG 1919 ATOM 4567 S SD . MET B 1919 176 . 135.532 108.537 5.300 1.00 0.00 ? ? ? ? ? . 176 MET B SD 1919 ATOM 4568 C CE . MET B 1919 176 . 136.333 108.739 3.711 1.00 0.00 ? ? ? ? ? . 176 MET B CE 1919 ATOM 4569 H H . MET B 1919 176 . 132.042 111.171 6.442 1.00 0.00 ? ? ? ? ? . 176 MET B H 1919 ATOM 4570 H HA . MET B 1919 176 . 134.980 111.101 6.082 1.00 0.00 ? ? ? ? ? . 176 MET B HA 1919 ATOM 4571 H 1HB . MET B 1919 176 . 132.640 110.600 4.213 1.00 0.00 ? ? ? ? ? . 176 MET B 1HB 1919 ATOM 4572 H 2HB . MET B 1919 176 . 134.301 110.634 3.640 1.00 0.00 ? ? ? ? ? . 176 MET B 2HB 1919 ATOM 4573 H 1HG . MET B 1919 176 . 133.197 108.742 5.737 1.00 0.00 ? ? ? ? ? . 176 MET B 1HG 1919 ATOM 4574 H 2HG . MET B 1919 176 . 133.514 108.350 4.045 1.00 0.00 ? ? ? ? ? . 176 MET B 2HG 1919 ATOM 4575 H 1HE . MET B 1919 176 . 137.394 108.506 3.807 1.00 0.00 ? ? ? ? ? . 176 MET B 1HE 1919 ATOM 4576 H 2HE . MET B 1919 176 . 135.876 108.065 2.985 1.00 0.00 ? ? ? ? ? . 176 MET B 2HE 1919 ATOM 4577 H 3HE . MET B 1919 176 . 136.217 109.769 3.373 1.00 0.00 ? ? ? ? ? . 176 MET B 3HE 1919 ATOM 4578 N N . GLN B 1919 177 . 134.721 113.682 5.994 1.00 0.00 ? ? ? ? ? . 177 GLN B N 1919 ATOM 4579 C CA . GLN B 1919 177 . 134.928 115.116 6.149 1.00 0.00 ? ? ? ? ? . 177 GLN B CA 1919 ATOM 4580 C C . GLN B 1919 177 . 134.761 115.611 7.594 1.00 0.00 ? ? ? ? ? . 177 GLN B C 1919 ATOM 4581 O O . GLN B 1919 177 . 135.619 116.369 8.085 1.00 0.00 ? ? ? ? ? . 177 GLN B O 1919 ATOM 4582 C CB . GLN B 1919 177 . 133.964 115.875 5.233 1.00 0.00 ? ? ? ? ? . 177 GLN B CB 1919 ATOM 4583 C CG . GLN B 1919 177 . 134.118 117.385 5.282 1.00 0.00 ? ? ? ? ? . 177 GLN B CG 1919 ATOM 4584 C CD . GLN B 1919 177 . 135.461 117.848 4.752 1.00 0.00 ? ? ? ? ? . 177 GLN B CD 1919 ATOM 4585 O OE1 . GLN B 1919 177 . 135.871 117.475 3.649 1.00 0.00 ? ? ? ? ? . 177 GLN B OE1 1919 ATOM 4586 N NE2 . GLN B 1919 177 . 136.156 118.666 5.535 1.00 0.00 ? ? ? ? ? . 177 GLN B NE2 1919 ATOM 4587 H H . GLN B 1919 177 . 134.950 113.047 6.745 1.00 0.00 ? ? ? ? ? . 177 GLN B H 1919 ATOM 4588 H HA . GLN B 1919 177 . 135.978 115.336 5.961 1.00 0.00 ? ? ? ? ? . 177 GLN B HA 1919 ATOM 4589 H 1HB . GLN B 1919 177 . 134.115 115.555 4.202 1.00 0.00 ? ? ? ? ? . 177 GLN B 1HB 1919 ATOM 4590 H 2HB . GLN B 1919 177 . 132.937 115.632 5.504 1.00 0.00 ? ? ? ? ? . 177 GLN B 2HB 1919 ATOM 4591 H 1HG . GLN B 1919 177 . 133.335 117.840 4.675 1.00 0.00 ? ? ? ? ? . 177 GLN B 1HG 1919 ATOM 4592 H 2HG . GLN B 1919 177 . 134.027 117.716 6.317 1.00 0.00 ? ? ? ? ? . 177 GLN B 2HG 1919 ATOM 4593 H 1HE2 . GLN B 1919 177 . 137.050 119.004 5.238 1.00 0.00 ? ? ? ? ? . 177 GLN B 1HE2 1919 ATOM 4594 H 2HE2 . GLN B 1919 177 . 135.787 118.943 6.422 1.00 0.00 ? ? ? ? ? . 177 GLN B 2HE2 1919 ATOM 4595 N N . GLY B 1919 178 . 133.719 115.156 8.286 1.00 0.00 ? ? ? ? ? . 178 GLY B N 1919 ATOM 4596 C CA . GLY B 1919 178 . 133.479 115.548 9.674 1.00 0.00 ? ? ? ? ? . 178 GLY B CA 1919 ATOM 4597 C C . GLY B 1919 178 . 134.559 115.073 10.626 1.00 0.00 ? ? ? ? ? . 178 GLY B C 1919 ATOM 4598 O O . GLY B 1919 178 . 134.945 115.786 11.561 1.00 0.00 ? ? ? ? ? . 178 GLY B O 1919 ATOM 4599 H H . GLY B 1919 178 . 133.076 114.520 7.836 1.00 0.00 ? ? ? ? ? . 178 GLY B H 1919 ATOM 4600 H 1HA . GLY B 1919 178 . 133.411 116.634 9.738 1.00 0.00 ? ? ? ? ? . 178 GLY B 1HA 1919 ATOM 4601 H 2HA . GLY B 1919 178 . 132.522 115.146 10.005 1.00 0.00 ? ? ? ? ? . 178 GLY B 2HA 1919 ATOM 4602 N N . ASN B 1919 179 . 135.068 113.872 10.369 1.00 0.00 ? ? ? ? ? . 179 ASN B N 1919 ATOM 4603 C CA . ASN B 1919 179 . 136.103 113.264 11.196 1.00 0.00 ? ? ? ? ? . 179 ASN B CA 1919 ATOM 4604 C C . ASN B 1919 179 . 137.384 114.068 11.331 1.00 0.00 ? ? ? ? ? . 179 ASN B C 1919 ATOM 4605 O O . ASN B 1919 179 . 138.010 114.385 10.317 1.00 0.00 ? ? ? ? ? . 179 ASN B O 1919 ATOM 4606 C CB . ASN B 1919 179 . 136.490 111.901 10.635 1.00 0.00 ? ? ? ? ? . 179 ASN B CB 1919 ATOM 4607 C CG . ASN B 1919 179 . 137.545 111.230 11.475 1.00 0.00 ? ? ? ? ? . 179 ASN B CG 1919 ATOM 4608 O OD1 . ASN B 1919 179 . 137.435 111.218 12.711 1.00 0.00 ? ? ? ? ? . 179 ASN B OD1 1919 ATOM 4609 N ND2 . ASN B 1919 179 . 138.615 110.736 10.824 1.00 0.00 ? ? ? ? ? . 179 ASN B ND2 1919 ATOM 4610 H H . ASN B 1919 179 . 134.718 113.366 9.568 1.00 0.00 ? ? ? ? ? . 179 ASN B H 1919 ATOM 4611 H HA . ASN B 1919 179 . 135.707 113.129 12.203 1.00 0.00 ? ? ? ? ? . 179 ASN B HA 1919 ATOM 4612 H 1HB . ASN B 1919 179 . 135.606 111.262 10.589 1.00 0.00 ? ? ? ? ? . 179 ASN B 1HB 1919 ATOM 4613 H 2HB . ASN B 1919 179 . 136.862 112.019 9.617 1.00 0.00 ? ? ? ? ? . 179 ASN B 2HB 1919 ATOM 4614 H 1HD2 . ASN B 1919 179 . 139.346 110.281 11.335 1.00 0.00 ? ? ? ? ? . 179 ASN B 1HD2 1919 ATOM 4615 H 2HD2 . ASN B 1919 179 . 138.681 110.825 9.831 1.00 0.00 ? ? ? ? ? . 179 ASN B 2HD2 1919 ATOM 4616 N N . GLN B 1919 180 . 137.792 114.328 12.578 1.00 0.00 ? ? ? ? ? . 180 GLN B N 1919 ATOM 4617 C CA . GLN B 1919 180 . 139.086 114.943 12.921 1.00 0.00 ? ? ? ? ? . 180 GLN B CA 1919 ATOM 4618 C C . GLN B 1919 180 . 139.988 114.031 13.805 1.00 0.00 ? ? ? ? ? . 180 GLN B C 1919 ATOM 4619 O O . GLN B 1919 180 . 140.985 114.480 14.405 1.00 0.00 ? ? ? ? ? . 180 GLN B O 1919 ATOM 4620 C CB . GLN B 1919 180 . 138.848 116.278 13.632 1.00 0.00 ? ? ? ? ? . 180 GLN B CB 1919 ATOM 4621 C CG . GLN B 1919 180 . 138.089 117.299 12.801 1.00 0.00 ? ? ? ? ? . 180 GLN B CG 1919 ATOM 4622 C CD . GLN B 1919 180 . 138.851 117.713 11.557 1.00 0.00 ? ? ? ? ? . 180 GLN B CD 1919 ATOM 4623 O OE1 . GLN B 1919 180 . 140.038 118.045 11.620 1.00 0.00 ? ? ? ? ? . 180 GLN B OE1 1919 ATOM 4624 N NE2 . GLN B 1919 180 . 138.172 117.697 10.415 1.00 0.00 ? ? ? ? ? . 180 GLN B NE2 1919 ATOM 4625 H H . GLN B 1919 180 . 137.154 114.078 13.321 1.00 0.00 ? ? ? ? ? . 180 GLN B H 1919 ATOM 4626 H HA . GLN B 1919 180 . 139.637 115.126 11.998 1.00 0.00 ? ? ? ? ? . 180 GLN B HA 1919 ATOM 4627 H 1HB . GLN B 1919 180 . 138.285 116.106 14.550 1.00 0.00 ? ? ? ? ? . 180 GLN B 1HB 1919 ATOM 4628 H 2HB . GLN B 1919 180 . 139.805 116.717 13.912 1.00 0.00 ? ? ? ? ? . 180 GLN B 2HB 1919 ATOM 4629 H 1HG . GLN B 1919 180 . 137.138 116.865 12.491 1.00 0.00 ? ? ? ? ? . 180 GLN B 1HG 1919 ATOM 4630 H 2HG . GLN B 1919 180 . 137.914 118.188 13.407 1.00 0.00 ? ? ? ? ? . 180 GLN B 2HG 1919 ATOM 4631 H 1HE2 . GLN B 1919 180 . 138.622 117.961 9.561 1.00 0.00 ? ? ? ? ? . 180 GLN B 1HE2 1919 ATOM 4632 H 2HE2 . GLN B 1919 180 . 137.210 117.421 10.409 1.00 0.00 ? ? ? ? ? . 180 GLN B 2HE2 1919 ATOM 4633 N N . ASP B 1919 181 . 139.622 112.752 13.880 1.00 0.00 ? ? ? ? ? . 181 ASP B N 1919 ATOM 4634 C CA . ASP B 1919 181 . 140.360 111.799 14.711 1.00 0.00 ? ? ? ? ? . 181 ASP B CA 1919 ATOM 4635 C C . ASP B 1919 181 . 141.527 111.271 13.880 1.00 0.00 ? ? ? ? ? . 181 ASP B C 1919 ATOM 4636 O O . ASP B 1919 181 . 141.317 110.644 12.850 1.00 0.00 ? ? ? ? ? . 181 ASP B O 1919 ATOM 4637 C CB . ASP B 1919 181 . 139.466 110.647 15.176 1.00 0.00 ? ? ? ? ? . 181 ASP B CB 1919 ATOM 4638 C CG . ASP B 1919 181 . 140.163 109.714 16.157 1.00 0.00 ? ? ? ? ? . 181 ASP B CG 1919 ATOM 4639 O OD1 . ASP B 1919 181 . 141.363 109.796 16.274 1.00 0.00 ? ? ? ? ? . 181 ASP B OD1 1919 ATOM 4640 O OD2 . ASP B 1919 181 . 139.489 108.929 16.780 1.00 0.00 ? ? ? ? ? . 181 ASP B OD2 1919 ATOM 4641 H H . ASP B 1919 181 . 138.811 112.434 13.368 1.00 0.00 ? ? ? ? ? . 181 ASP B H 1919 ATOM 4642 H HA . ASP B 1919 181 . 140.706 112.316 15.606 1.00 0.00 ? ? ? ? ? . 181 ASP B HA 1919 ATOM 4643 H 1HB . ASP B 1919 181 . 138.572 111.050 15.653 1.00 0.00 ? ? ? ? ? . 181 ASP B 1HB 1919 ATOM 4644 H 2HB . ASP B 1919 181 . 139.142 110.066 14.312 1.00 0.00 ? ? ? ? ? . 181 ASP B 2HB 1919 ATOM 4645 N N . ASP B 1919 182 . 142.757 111.538 14.313 1.00 0.00 ? ? ? ? ? . 182 ASP B N 1919 ATOM 4646 C CA . ASP B 1919 182 . 143.929 111.044 13.586 1.00 0.00 ? ? ? ? ? . 182 ASP B CA 1919 ATOM 4647 C C . ASP B 1919 182 . 144.062 109.529 13.672 1.00 0.00 ? ? ? ? ? . 182 ASP B C 1919 ATOM 4648 O O . ASP B 1919 182 . 144.790 108.923 12.897 1.00 0.00 ? ? ? ? ? . 182 ASP B O 1919 ATOM 4649 C CB . ASP B 1919 182 . 145.204 111.697 14.125 1.00 0.00 ? ? ? ? ? . 182 ASP B CB 1919 ATOM 4650 C CG . ASP B 1919 182 . 145.317 113.170 13.758 1.00 0.00 ? ? ? ? ? . 182 ASP B CG 1919 ATOM 4651 O OD1 . ASP B 1919 182 . 144.605 113.599 12.880 1.00 0.00 ? ? ? ? ? . 182 ASP B OD1 1919 ATOM 4652 O OD2 . ASP B 1919 182 . 146.113 113.852 14.357 1.00 0.00 ? ? ? ? ? . 182 ASP B OD2 1919 ATOM 4653 H H . ASP B 1919 182 . 142.893 112.086 15.151 1.00 0.00 ? ? ? ? ? . 182 ASP B H 1919 ATOM 4654 H HA . ASP B 1919 182 . 143.799 111.270 12.527 1.00 0.00 ? ? ? ? ? . 182 ASP B HA 1919 ATOM 4655 H 1HB . ASP B 1919 182 . 145.228 111.605 15.212 1.00 0.00 ? ? ? ? ? . 182 ASP B 1HB 1919 ATOM 4656 H 2HB . ASP B 1919 182 . 146.076 111.172 13.733 1.00 0.00 ? ? ? ? ? . 182 ASP B 2HB 1919 ATOM 4657 N N . GLY B 1919 183 . 143.340 108.918 14.598 1.00 0.00 ? ? ? ? ? . 183 GLY B N 1919 ATOM 4658 C CA . GLY B 1919 183 . 143.370 107.465 14.740 1.00 0.00 ? ? ? ? ? . 183 GLY B CA 1919 ATOM 4659 C C . GLY B 1919 183 . 143.270 106.756 13.398 1.00 0.00 ? ? ? ? ? . 183 GLY B C 1919 ATOM 4660 O O . GLY B 1919 183 . 144.074 105.837 13.244 1.00 0.00 ? ? ? ? ? . 183 GLY B O 1919 ATOM 4661 H H . GLY B 1919 183 . 142.757 109.460 15.219 1.00 0.00 ? ? ? ? ? . 183 GLY B H 1919 ATOM 4662 H 1HA . GLY B 1919 183 . 144.294 107.166 15.235 1.00 0.00 ? ? ? ? ? . 183 GLY B 1HA 1919 ATOM 4663 H 2HA . GLY B 1919 183 . 142.546 107.144 15.377 1.00 0.00 ? ? ? ? ? . 183 GLY B 2HA 1919 ATOM 4664 N N . LYS B 1919 184 . 142.191 107.160 12.691 1.00 0.00 ? ? ? ? ? . 184 LYS B N 1919 ATOM 4665 C CA . LYS B 1919 184 . 141.773 106.709 11.372 1.00 0.00 ? ? ? ? ? . 184 LYS B CA 1919 ATOM 4666 C C . LYS B 1919 184 . 140.347 106.179 11.388 1.00 0.00 ? ? ? ? ? . 184 LYS B C 1919 ATOM 4667 O O . LYS B 1919 184 . 139.908 105.494 12.319 1.00 0.00 ? ? ? ? ? . 184 LYS B O 1919 ATOM 4668 C CB . LYS B 1919 184 . 142.717 105.619 10.842 1.00 0.00 ? ? ? ? ? . 184 LYS B CB 1919 ATOM 4669 C CG . LYS B 1919 184 . 144.074 106.118 10.352 1.00 0.00 ? ? ? ? ? . 184 LYS B CG 1919 ATOM 4670 C CD . LYS B 1919 184 . 143.970 106.904 9.043 1.00 0.00 ? ? ? ? ? . 184 LYS B CD 1919 ATOM 4671 C CE . LYS B 1919 184 . 145.351 107.331 8.531 1.00 0.00 ? ? ? ? ? . 184 LYS B CE 1919 ATOM 4672 N NZ . LYS B 1919 184 . 146.190 106.162 8.097 1.00 0.00 ? ? ? ? ? . 184 LYS B NZ 1919 ATOM 4673 H H . LYS B 1919 184 . 141.639 107.857 13.170 1.00 0.00 ? ? ? ? ? . 184 LYS B H 1919 ATOM 4674 H HA . LYS B 1919 184 . 141.808 107.559 10.688 1.00 0.00 ? ? ? ? ? . 184 LYS B HA 1919 ATOM 4675 H 1HB . LYS B 1919 184 . 142.902 104.885 11.627 1.00 0.00 ? ? ? ? ? . 184 LYS B 1HB 1919 ATOM 4676 H 2HB . LYS B 1919 184 . 142.241 105.097 10.012 1.00 0.00 ? ? ? ? ? . 184 LYS B 2HB 1919 ATOM 4677 H 1HG . LYS B 1919 184 . 144.519 106.766 11.108 1.00 0.00 ? ? ? ? ? . 184 LYS B 1HG 1919 ATOM 4678 H 2HG . LYS B 1919 184 . 144.738 105.269 10.191 1.00 0.00 ? ? ? ? ? . 184 LYS B 2HG 1919 ATOM 4679 H 1HD . LYS B 1919 184 . 143.487 106.287 8.285 1.00 0.00 ? ? ? ? ? . 184 LYS B 1HD 1919 ATOM 4680 H 2HD . LYS B 1919 184 . 143.362 107.796 9.202 1.00 0.00 ? ? ? ? ? . 184 LYS B 2HD 1919 ATOM 4681 H 1HE . LYS B 1919 184 . 145.232 108.005 7.684 1.00 0.00 ? ? ? ? ? . 184 LYS B 1HE 1919 ATOM 4682 H 2HE . LYS B 1919 184 . 145.883 107.864 9.319 1.00 0.00 ? ? ? ? ? . 184 LYS B 2HE 1919 ATOM 4683 H 1HZ . LYS B 1919 184 . 147.087 106.495 7.770 1.00 0.00 ? ? ? ? ? . 184 LYS B 1HZ 1919 ATOM 4684 H 2HZ . LYS B 1919 184 . 146.329 105.537 8.878 1.00 0.00 ? ? ? ? ? . 184 LYS B 2HZ 1919 ATOM 4685 H 3HZ . LYS B 1919 184 . 145.722 105.670 7.350 1.00 0.00 ? ? ? ? ? . 184 LYS B 3HZ 1919 ATOM 4686 N N . LEU B 1919 185 . 139.634 106.539 10.329 1.00 0.00 ? ? ? ? ? . 185 LEU B N 1919 ATOM 4687 C CA . LEU B 1919 185 . 138.262 106.115 10.093 1.00 0.00 ? ? ? ? ? . 185 LEU B CA 1919 ATOM 4688 C C . LEU B 1919 185 . 138.298 104.996 9.054 1.00 0.00 ? ? ? ? ? . 185 LEU B C 1919 ATOM 4689 O O . LEU B 1919 185 . 137.284 104.328 8.821 1.00 0.00 ? ? ? ? ? . 185 LEU B O 1919 ATOM 4690 C CB . LEU B 1919 185 . 137.399 107.284 9.602 1.00 0.00 ? ? ? ? ? . 185 LEU B CB 1919 ATOM 4691 C CG . LEU B 1919 185 . 135.900 106.989 9.457 1.00 0.00 ? ? ? ? ? . 185 LEU B CG 1919 ATOM 4692 C CD1 . LEU B 1919 185 . 135.328 106.587 10.810 1.00 0.00 ? ? ? ? ? . 185 LEU B CD1 1919 ATOM 4693 C CD2 . LEU B 1919 185 . 135.191 108.218 8.907 1.00 0.00 ? ? ? ? ? . 185 LEU B CD2 1919 ATOM 4694 H H . LEU B 1919 185 . 140.084 107.144 9.657 1.00 0.00 ? ? ? ? ? . 185 LEU B H 1919 ATOM 4695 H HA . LEU B 1919 185 . 137.840 105.769 11.036 1.00 0.00 ? ? ? ? ? . 185 LEU B HA 1919 ATOM 4696 H 1HB . LEU B 1919 185 . 137.507 108.113 10.299 1.00 0.00 ? ? ? ? ? . 185 LEU B 1HB 1919 ATOM 4697 H 2HB . LEU B 1919 185 . 137.769 107.604 8.628 1.00 0.00 ? ? ? ? ? . 185 LEU B 2HB 1919 ATOM 4698 H HG . LEU B 1919 185 . 135.758 106.152 8.774 1.00 0.00 ? ? ? ? ? . 185 LEU B HG 1919 ATOM 4699 H 1HD1 . LEU B 1919 185 . 134.263 106.378 10.708 1.00 0.00 ? ? ? ? ? . 185 LEU B 1HD1 1919 ATOM 4700 H 2HD1 . LEU B 1919 185 . 135.840 105.695 11.171 1.00 0.00 ? ? ? ? ? . 185 LEU B 2HD1 1919 ATOM 4701 H 3HD1 . LEU B 1919 185 . 135.471 107.401 11.521 1.00 0.00 ? ? ? ? ? . 185 LEU B 3HD1 1919 ATOM 4702 H 1HD2 . LEU B 1919 185 . 134.126 108.008 8.804 1.00 0.00 ? ? ? ? ? . 185 LEU B 1HD2 1919 ATOM 4703 H 2HD2 . LEU B 1919 185 . 135.332 109.055 9.591 1.00 0.00 ? ? ? ? ? . 185 LEU B 2HD2 1919 ATOM 4704 H 3HD2 . LEU B 1919 185 . 135.608 108.472 7.932 1.00 0.00 ? ? ? ? ? . 185 LEU B 3HD2 1919 ATOM 4705 N N . GLN B 1919 186 . 139.456 104.787 8.423 1.00 0.00 ? ? ? ? ? . 186 GLN B N 1919 ATOM 4706 C CA . GLN B 1919 186 . 139.552 103.728 7.400 1.00 0.00 ? ? ? ? ? . 186 GLN B CA 1919 ATOM 4707 C C . GLN B 1919 186 . 139.369 102.303 7.956 1.00 0.00 ? ? ? ? ? . 186 GLN B C 1919 ATOM 4708 O O . GLN B 1919 186 . 138.990 101.380 7.221 1.00 0.00 ? ? ? ? ? . 186 GLN B O 1919 ATOM 4709 C CB . GLN B 1919 186 . 140.903 103.821 6.685 1.00 0.00 ? ? ? ? ? . 186 GLN B CB 1919 ATOM 4710 C CG . GLN B 1919 186 . 141.061 105.054 5.812 1.00 0.00 ? ? ? ? ? . 186 GLN B CG 1919 ATOM 4711 C CD . GLN B 1919 186 . 142.447 105.158 5.203 1.00 0.00 ? ? ? ? ? . 186 GLN B CD 1919 ATOM 4712 O OE1 . GLN B 1919 186 . 143.435 104.715 5.795 1.00 0.00 ? ? ? ? ? . 186 GLN B OE1 1919 ATOM 4713 N NE2 . GLN B 1919 186 . 142.527 105.746 4.015 1.00 0.00 ? ? ? ? ? . 186 GLN B NE2 1919 ATOM 4714 H H . GLN B 1919 186 . 140.273 105.343 8.633 1.00 0.00 ? ? ? ? ? . 186 GLN B H 1919 ATOM 4715 H HA . GLN B 1919 186 . 138.672 103.785 6.760 1.00 0.00 ? ? ? ? ? . 186 GLN B HA 1919 ATOM 4716 H 1HB . GLN B 1919 186 . 141.705 103.826 7.423 1.00 0.00 ? ? ? ? ? . 186 GLN B 1HB 1919 ATOM 4717 H 2HB . GLN B 1919 186 . 141.042 102.943 6.055 1.00 0.00 ? ? ? ? ? . 186 GLN B 2HB 1919 ATOM 4718 H 1HG . GLN B 1919 186 . 140.334 105.009 5.002 1.00 0.00 ? ? ? ? ? . 186 GLN B 1HG 1919 ATOM 4719 H 2HG . GLN B 1919 186 . 140.887 105.942 6.420 1.00 0.00 ? ? ? ? ? . 186 GLN B 2HG 1919 ATOM 4720 H 1HE2 . GLN B 1919 186 . 143.415 105.844 3.564 1.00 0.00 ? ? ? ? ? . 186 GLN B 1HE2 1919 ATOM 4721 H 2HE2 . GLN B 1919 186 . 141.700 106.092 3.571 1.00 0.00 ? ? ? ? ? . 186 GLN B 2HE2 1919 ATOM 4722 N N . ASN B 1919 187 . 139.628 102.148 9.256 1.00 0.00 ? ? ? ? ? . 187 ASN B N 1919 ATOM 4723 C CA . ASN B 1919 187 . 139.486 100.863 9.935 1.00 0.00 ? ? ? ? ? . 187 ASN B CA 1919 ATOM 4724 C C . ASN B 1919 187 . 138.008 100.592 10.215 1.00 0.00 ? ? ? ? ? . 187 ASN B C 1919 ATOM 4725 O O . ASN B 1919 187 . 137.567 99.443 10.235 1.00 0.00 ? ? ? ? ? . 187 ASN B O 1919 ATOM 4726 C CB . ASN B 1919 187 . 140.298 100.831 11.216 1.00 0.00 ? ? ? ? ? . 187 ASN B CB 1919 ATOM 4727 C CG . ASN B 1919 187 . 141.779 100.765 10.961 1.00 0.00 ? ? ? ? ? . 187 ASN B CG 1919 ATOM 4728 O OD1 . ASN B 1919 187 . 142.217 100.333 9.889 1.00 0.00 ? ? ? ? ? . 187 ASN B OD1 1919 ATOM 4729 N ND2 . ASN B 1919 187 . 142.557 101.186 11.925 1.00 0.00 ? ? ? ? ? . 187 ASN B ND2 1919 ATOM 4730 H H . ASN B 1919 187 . 139.933 102.953 9.785 1.00 0.00 ? ? ? ? ? . 187 ASN B H 1919 ATOM 4731 H HA . ASN B 1919 187 . 139.865 100.080 9.276 1.00 0.00 ? ? ? ? ? . 187 ASN B HA 1919 ATOM 4732 H 1HB . ASN B 1919 187 . 140.083 101.723 11.806 1.00 0.00 ? ? ? ? ? . 187 ASN B 1HB 1919 ATOM 4733 H 2HB . ASN B 1919 187 . 140.006 99.967 11.812 1.00 0.00 ? ? ? ? ? . 187 ASN B 2HB 1919 ATOM 4734 H 1HD2 . ASN B 1919 187 . 143.551 101.165 11.811 1.00 0.00 ? ? ? ? ? . 187 ASN B 1HD2 1919 ATOM 4735 H 2HD2 . ASN B 1919 187 . 142.159 101.527 12.776 1.00 0.00 ? ? ? ? ? . 187 ASN B 2HD2 1919 ATOM 4736 N N . MET B 1919 188 . 137.257 101.666 10.443 1.00 0.00 ? ? ? ? ? . 188 MET B N 1919 ATOM 4737 C CA . MET B 1919 188 . 135.811 101.597 10.594 1.00 0.00 ? ? ? ? ? . 188 MET B CA 1919 ATOM 4738 C C . MET B 1919 188 . 135.165 101.334 9.233 1.00 0.00 ? ? ? ? ? . 188 MET B C 1919 ATOM 4739 O O . MET B 1919 188 . 134.164 100.629 9.137 1.00 0.00 ? ? ? ? ? . 188 MET B O 1919 ATOM 4740 C CB . MET B 1919 188 . 135.275 102.886 11.213 1.00 0.00 ? ? ? ? ? . 188 MET B CB 1919 ATOM 4741 C CG . MET B 1919 188 . 135.614 103.066 12.686 1.00 0.00 ? ? ? ? ? . 188 MET B CG 1919 ATOM 4742 S SD . MET B 1919 188 . 134.938 101.752 13.721 1.00 0.00 ? ? ? ? ? . 188 MET B SD 1919 ATOM 4743 C CE . MET B 1919 188 . 133.181 102.031 13.517 1.00 0.00 ? ? ? ? ? . 188 MET B CE 1919 ATOM 4744 H H . MET B 1919 188 . 137.717 102.563 10.513 1.00 0.00 ? ? ? ? ? . 188 MET B H 1919 ATOM 4745 H HA . MET B 1919 188 . 135.574 100.793 11.291 1.00 0.00 ? ? ? ? ? . 188 MET B HA 1919 ATOM 4746 H 1HB . MET B 1919 188 . 135.673 103.743 10.672 1.00 0.00 ? ? ? ? ? . 188 MET B 1HB 1919 ATOM 4747 H 2HB . MET B 1919 188 . 134.189 102.913 11.115 1.00 0.00 ? ? ? ? ? . 188 MET B 2HB 1919 ATOM 4748 H 1HG . MET B 1919 188 . 136.696 103.081 12.811 1.00 0.00 ? ? ? ? ? . 188 MET B 1HG 1919 ATOM 4749 H 2HG . MET B 1919 188 . 135.217 104.018 13.037 1.00 0.00 ? ? ? ? ? . 188 MET B 2HG 1919 ATOM 4750 H 1HE . MET B 1919 188 . 132.625 101.294 14.098 1.00 0.00 ? ? ? ? ? . 188 MET B 1HE 1919 ATOM 4751 H 2HE . MET B 1919 188 . 132.928 103.033 13.864 1.00 0.00 ? ? ? ? ? . 188 MET B 2HE 1919 ATOM 4752 H 3HE . MET B 1919 188 . 132.917 101.935 12.463 1.00 0.00 ? ? ? ? ? . 188 MET B 3HE 1919 ATOM 4753 N N . ILE B 1919 189 . 135.749 101.933 8.201 1.00 0.00 ? ? ? ? ? . 189 ILE B N 1919 ATOM 4754 C CA . ILE B 1919 189 . 135.357 101.719 6.826 1.00 0.00 ? ? ? ? ? . 189 ILE B CA 1919 ATOM 4755 C C . ILE B 1919 189 . 135.574 100.254 6.441 1.00 0.00 ? ? ? ? ? . 189 ILE B C 1919 ATOM 4756 O O . ILE B 1919 189 . 134.672 99.607 5.865 1.00 0.00 ? ? ? ? ? . 189 ILE B O 1919 ATOM 4757 C CB . ILE B 1919 189 . 136.150 102.638 5.878 1.00 0.00 ? ? ? ? ? . 189 ILE B CB 1919 ATOM 4758 C CG1 . ILE B 1919 189 . 135.716 104.095 6.060 1.00 0.00 ? ? ? ? ? . 189 ILE B CG1 1919 ATOM 4759 C CG2 . ILE B 1919 189 . 135.963 102.200 4.434 1.00 0.00 ? ? ? ? ? . 189 ILE B CG2 1919 ATOM 4760 C CD1 . ILE B 1919 189 . 136.621 105.092 5.374 1.00 0.00 ? ? ? ? ? . 189 ILE B CD1 1919 ATOM 4761 H H . ILE B 1919 189 . 136.506 102.570 8.403 1.00 0.00 ? ? ? ? ? . 189 ILE B H 1919 ATOM 4762 H HA . ILE B 1919 189 . 134.289 101.916 6.736 1.00 0.00 ? ? ? ? ? . 189 ILE B HA 1919 ATOM 4763 H HB . ILE B 1919 189 . 137.209 102.591 6.128 1.00 0.00 ? ? ? ? ? . 189 ILE B HB 1919 ATOM 4764 H 1HG1 . ILE B 1919 189 . 134.707 104.225 5.671 1.00 0.00 ? ? ? ? ? . 189 ILE B 1HG1 1919 ATOM 4765 H 2HG1 . ILE B 1919 189 . 135.689 104.336 7.123 1.00 0.00 ? ? ? ? ? . 189 ILE B 2HG1 1919 ATOM 4766 H 1HG2 . ILE B 1919 189 . 136.529 102.860 3.777 1.00 0.00 ? ? ? ? ? . 189 ILE B 1HG2 1919 ATOM 4767 H 2HG2 . ILE B 1919 189 . 136.319 101.178 4.315 1.00 0.00 ? ? ? ? ? . 189 ILE B 2HG2 1919 ATOM 4768 H 3HG2 . ILE B 1919 189 . 134.906 102.249 4.173 1.00 0.00 ? ? ? ? ? . 189 ILE B 3HG2 1919 ATOM 4769 H 1HD1 . ILE B 1919 189 . 136.249 106.101 5.549 1.00 0.00 ? ? ? ? ? . 189 ILE B 1HD1 1919 ATOM 4770 H 2HD1 . ILE B 1919 189 . 137.631 105.002 5.775 1.00 0.00 ? ? ? ? ? . 189 ILE B 2HD1 1919 ATOM 4771 H 3HD1 . ILE B 1919 189 . 136.637 104.892 4.303 1.00 0.00 ? ? ? ? ? . 189 ILE B 3HD1 1919 ATOM 4772 N N . HIS B 1919 190 . 136.753 99.733 6.774 1.00 0.00 ? ? ? ? ? . 190 HIS B N 1919 ATOM 4773 C CA . HIS B 1919 190 . 137.065 98.341 6.513 1.00 0.00 ? ? ? ? ? . 190 HIS B CA 1919 ATOM 4774 C C . HIS B 1919 190 . 136.015 97.423 7.131 1.00 0.00 ? ? ? ? ? . 190 HIS B C 1919 ATOM 4775 O O . HIS B 1919 190 . 135.534 96.500 6.470 1.00 0.00 ? ? ? ? ? . 190 HIS B O 1919 ATOM 4776 C CB . HIS B 1919 190 . 138.453 97.988 7.057 1.00 0.00 ? ? ? ? ? . 190 HIS B CB 1919 ATOM 4777 C CG . HIS B 1919 190 . 138.829 96.552 6.859 1.00 0.00 ? ? ? ? ? . 190 HIS B CG 1919 ATOM 4778 N ND1 . HIS B 1919 190 . 139.223 96.049 5.637 1.00 0.00 ? ? ? ? ? . 190 HIS B ND1 1919 ATOM 4779 C CD2 . HIS B 1919 190 . 138.872 95.514 7.726 1.00 0.00 ? ? ? ? ? . 190 HIS B CD2 1919 ATOM 4780 C CE1 . HIS B 1919 190 . 139.492 94.760 5.762 1.00 0.00 ? ? ? ? ? . 190 HIS B CE1 1919 ATOM 4781 N NE2 . HIS B 1919 190 . 139.286 94.412 7.019 1.00 0.00 ? ? ? ? ? . 190 HIS B NE2 1919 ATOM 4782 H H . HIS B 1919 190 . 137.447 100.318 7.218 1.00 0.00 ? ? ? ? ? . 190 HIS B H 1919 ATOM 4783 H HA . HIS B 1919 190 . 137.059 98.162 5.438 1.00 0.00 ? ? ? ? ? . 190 HIS B HA 1919 ATOM 4784 H 1HB . HIS B 1919 190 . 139.205 98.608 6.568 1.00 0.00 ? ? ? ? ? . 190 HIS B 1HB 1919 ATOM 4785 H 2HB . HIS B 1919 190 . 138.492 98.206 8.124 1.00 0.00 ? ? ? ? ? . 190 HIS B 2HB 1919 ATOM 4786 H HD1 . HIS B 1919 190 . 139.370 96.576 4.800 1.00 0.00 ? ? ? ? ? . 190 HIS B HD1 1919 ATOM 4787 H HD2 . HIS B 1919 190 . 138.649 95.427 8.790 1.00 0.00 ? ? ? ? ? . 190 HIS B HD2 1919 ATOM 4788 H HE1 . HIS B 1919 190 . 139.823 94.177 4.903 1.00 0.00 ? ? ? ? ? . 190 HIS B HE1 1919 ATOM 4789 N N . GLU B 1919 191 . 135.634 97.695 8.377 1.00 0.00 ? ? ? ? ? . 191 GLU B N 1919 ATOM 4790 C CA . GLU B 1919 191 . 134.634 96.871 9.054 1.00 0.00 ? ? ? ? ? . 191 GLU B CA 1919 ATOM 4791 C C . GLU B 1919 191 . 133.229 96.989 8.464 1.00 0.00 ? ? ? ? ? . 191 GLU B C 1919 ATOM 4792 O O . GLU B 1919 191 . 132.457 96.028 8.479 1.00 0.00 ? ? ? ? ? . 191 GLU B O 1919 ATOM 4793 C CB . GLU B 1919 191 . 134.588 97.237 10.539 1.00 0.00 ? ? ? ? ? . 191 GLU B CB 1919 ATOM 4794 C CG . GLU B 1919 191 . 135.819 96.816 11.329 1.00 0.00 ? ? ? ? ? . 191 GLU B CG 1919 ATOM 4795 C CD . GLU B 1919 191 . 136.001 95.324 11.376 1.00 0.00 ? ? ? ? ? . 191 GLU B CD 1919 ATOM 4796 O OE1 . GLU B 1919 191 . 135.031 94.631 11.565 1.00 0.00 ? ? ? ? ? . 191 GLU B OE1 1919 ATOM 4797 O OE2 . GLU B 1919 191 . 137.113 94.877 11.221 1.00 0.00 ? ? ? ? ? . 191 GLU B OE2 1919 ATOM 4798 H H . GLU B 1919 191 . 136.038 98.480 8.867 1.00 0.00 ? ? ? ? ? . 191 GLU B H 1919 ATOM 4799 H HA . GLU B 1919 191 . 134.905 95.823 8.925 1.00 0.00 ? ? ? ? ? . 191 GLU B HA 1919 ATOM 4800 H 1HB . GLU B 1919 191 . 134.476 98.317 10.644 1.00 0.00 ? ? ? ? ? . 191 GLU B 1HB 1919 ATOM 4801 H 2HB . GLU B 1919 191 . 133.718 96.772 11.002 1.00 0.00 ? ? ? ? ? . 191 GLU B 2HB 1919 ATOM 4802 H 1HG . GLU B 1919 191 . 136.701 97.264 10.874 1.00 0.00 ? ? ? ? ? . 191 GLU B 1HG 1919 ATOM 4803 H 2HG . GLU B 1919 191 . 135.734 97.198 12.345 1.00 0.00 ? ? ? ? ? . 191 GLU B 2HG 1919 ATOM 4804 N N . MET B 1919 192 . 132.889 98.171 7.966 1.00 0.00 ? ? ? ? ? . 192 MET B N 1919 ATOM 4805 C CA . MET B 1919 192 . 131.601 98.369 7.328 1.00 0.00 ? ? ? ? ? . 192 MET B CA 1919 ATOM 4806 C C . MET B 1919 192 . 131.555 97.513 6.070 1.00 0.00 ? ? ? ? ? . 192 MET B C 1919 ATOM 4807 O O . MET B 1919 192 . 130.584 96.800 5.844 1.00 0.00 ? ? ? ? ? . 192 MET B O 1919 ATOM 4808 C CB . MET B 1919 192 . 131.373 99.844 7.003 1.00 0.00 ? ? ? ? ? . 192 MET B CB 1919 ATOM 4809 C CG . MET B 1919 192 . 130.144 100.118 6.147 1.00 0.00 ? ? ? ? ? . 192 MET B CG 1919 ATOM 4810 S SD . MET B 1919 192 . 128.610 99.620 6.955 1.00 0.00 ? ? ? ? ? . 192 MET B SD 1919 ATOM 4811 C CE . MET B 1919 192 . 127.399 100.404 5.895 1.00 0.00 ? ? ? ? ? . 192 MET B CE 1919 ATOM 4812 H H . MET B 1919 192 . 133.531 98.948 8.029 1.00 0.00 ? ? ? ? ? . 192 MET B H 1919 ATOM 4813 H HA . MET B 1919 192 . 130.821 98.034 8.012 1.00 0.00 ? ? ? ? ? . 192 MET B HA 1919 ATOM 4814 H 1HB . MET B 1919 192 . 131.268 100.408 7.928 1.00 0.00 ? ? ? ? ? . 192 MET B 1HB 1919 ATOM 4815 H 2HB . MET B 1919 192 . 132.242 100.239 6.475 1.00 0.00 ? ? ? ? ? . 192 MET B 2HB 1919 ATOM 4816 H 1HG . MET B 1919 192 . 130.086 101.182 5.924 1.00 0.00 ? ? ? ? ? . 192 MET B 1HG 1919 ATOM 4817 H 2HG . MET B 1919 192 . 130.229 99.576 5.205 1.00 0.00 ? ? ? ? ? . 192 MET B 2HG 1919 ATOM 4818 H 1HE . MET B 1919 192 . 126.397 100.188 6.265 1.00 0.00 ? ? ? ? ? . 192 MET B 1HE 1919 ATOM 4819 H 2HE . MET B 1919 192 . 127.562 101.483 5.893 1.00 0.00 ? ? ? ? ? . 192 MET B 2HE 1919 ATOM 4820 H 3HE . MET B 1919 192 . 127.502 100.020 4.879 1.00 0.00 ? ? ? ? ? . 192 MET B 3HE 1919 ATOM 4821 N N . GLN B 1919 193 . 132.616 97.587 5.268 1.00 0.00 ? ? ? ? ? . 193 GLN B N 1919 ATOM 4822 C CA . GLN B 1919 193 . 132.743 96.796 4.050 1.00 0.00 ? ? ? ? ? . 193 GLN B CA 1919 ATOM 4823 C C . GLN B 1919 193 . 132.633 95.307 4.356 1.00 0.00 ? ? ? ? ? . 193 GLN B C 1919 ATOM 4824 O O . GLN B 1919 193 . 131.906 94.598 3.670 1.00 0.00 ? ? ? ? ? . 193 GLN B O 1919 ATOM 4825 C CB . GLN B 1919 193 . 134.073 97.092 3.353 1.00 0.00 ? ? ? ? ? . 193 GLN B CB 1919 ATOM 4826 C CG . GLN B 1919 193 . 134.166 98.485 2.753 1.00 0.00 ? ? ? ? ? . 193 GLN B CG 1919 ATOM 4827 C CD . GLN B 1919 193 . 135.525 98.761 2.139 1.00 0.00 ? ? ? ? ? . 193 GLN B CD 1919 ATOM 4828 O OE1 . GLN B 1919 193 . 136.520 98.119 2.484 1.00 0.00 ? ? ? ? ? . 193 GLN B OE1 1919 ATOM 4829 N NE2 . GLN B 1919 193 . 135.574 99.721 1.222 1.00 0.00 ? ? ? ? ? . 193 GLN B NE2 1919 ATOM 4830 H H . GLN B 1919 193 . 133.360 98.221 5.523 1.00 0.00 ? ? ? ? ? . 193 GLN B H 1919 ATOM 4831 H HA . GLN B 1919 193 . 131.910 97.040 3.391 1.00 0.00 ? ? ? ? ? . 193 GLN B HA 1919 ATOM 4832 H 1HB . GLN B 1919 193 . 134.891 96.977 4.064 1.00 0.00 ? ? ? ? ? . 193 GLN B 1HB 1919 ATOM 4833 H 2HB . GLN B 1919 193 . 134.233 96.370 2.552 1.00 0.00 ? ? ? ? ? . 193 GLN B 2HB 1919 ATOM 4834 H 1HG . GLN B 1919 193 . 133.411 98.584 1.973 1.00 0.00 ? ? ? ? ? . 193 GLN B 1HG 1919 ATOM 4835 H 2HG . GLN B 1919 193 . 133.989 99.220 3.538 1.00 0.00 ? ? ? ? ? . 193 GLN B 2HG 1919 ATOM 4836 H 1HE2 . GLN B 1919 193 . 136.444 99.949 0.782 1.00 0.00 ? ? ? ? ? . 193 GLN B 1HE2 1919 ATOM 4837 H 2HE2 . GLN B 1919 193 . 134.743 100.218 0.971 1.00 0.00 ? ? ? ? ? . 193 GLN B 2HE2 1919 ATOM 4838 N N . GLN B 1919 194 . 133.320 94.847 5.403 1.00 0.00 ? ? ? ? ? . 194 GLN B N 1919 ATOM 4839 C CA . GLN B 1919 194 . 133.267 93.426 5.790 1.00 0.00 ? ? ? ? ? . 194 GLN B CA 1919 ATOM 4840 C C . GLN B 1919 194 . 131.867 93.026 6.298 1.00 0.00 ? ? ? ? ? . 194 GLN B C 1919 ATOM 4841 O O . GLN B 1919 194 . 131.363 91.943 5.977 1.00 0.00 ? ? ? ? ? . 194 GLN B O 1919 ATOM 4842 C CB . GLN B 1919 194 . 134.316 93.128 6.865 1.00 0.00 ? ? ? ? ? . 194 GLN B CB 1919 ATOM 4843 C CG . GLN B 1919 194 . 135.751 93.220 6.377 1.00 0.00 ? ? ? ? ? . 194 GLN B CG 1919 ATOM 4844 C CD . GLN B 1919 194 . 136.056 92.215 5.283 1.00 0.00 ? ? ? ? ? . 194 GLN B CD 1919 ATOM 4845 O OE1 . GLN B 1919 194 . 135.710 91.036 5.390 1.00 0.00 ? ? ? ? ? . 194 GLN B OE1 1919 ATOM 4846 N NE2 . GLN B 1919 194 . 136.707 92.677 4.221 1.00 0.00 ? ? ? ? ? . 194 GLN B NE2 1919 ATOM 4847 H H . GLN B 1919 194 . 133.889 95.483 5.943 1.00 0.00 ? ? ? ? ? . 194 GLN B H 1919 ATOM 4848 H HA . GLN B 1919 194 . 133.410 92.819 4.896 1.00 0.00 ? ? ? ? ? . 194 GLN B HA 1919 ATOM 4849 H 1HB . GLN B 1919 194 . 134.196 93.827 7.693 1.00 0.00 ? ? ? ? ? . 194 GLN B 1HB 1919 ATOM 4850 H 2HB . GLN B 1919 194 . 134.158 92.124 7.259 1.00 0.00 ? ? ? ? ? . 194 GLN B 2HB 1919 ATOM 4851 H 1HG . GLN B 1919 194 . 135.926 94.221 5.981 1.00 0.00 ? ? ? ? ? . 194 GLN B 1HG 1919 ATOM 4852 H 2HG . GLN B 1919 194 . 136.422 93.028 7.214 1.00 0.00 ? ? ? ? ? . 194 GLN B 2HG 1919 ATOM 4853 H 1HE2 . GLN B 1919 194 . 136.936 92.060 3.467 1.00 0.00 ? ? ? ? ? . 194 GLN B 1HE2 1919 ATOM 4854 H 2HE2 . GLN B 1919 194 . 136.969 93.641 4.175 1.00 0.00 ? ? ? ? ? . 194 GLN B 2HE2 1919 ATOM 4855 N N . PHE B 1919 195 . 131.211 93.909 7.048 1.00 0.00 ? ? ? ? ? . 195 PHE B N 1919 ATOM 4856 C CA . PHE B 1919 195 . 129.837 93.615 7.426 1.00 0.00 ? ? ? ? ? . 195 PHE B CA 1919 ATOM 4857 C C . PHE B 1919 195 . 128.883 93.567 6.220 1.00 0.00 ? ? ? ? ? . 195 PHE B C 1919 ATOM 4858 O O . PHE B 1919 195 . 128.082 92.639 6.100 1.00 0.00 ? ? ? ? ? . 195 PHE B O 1919 ATOM 4859 C CB . PHE B 1919 195 . 129.297 94.572 8.474 1.00 0.00 ? ? ? ? ? . 195 PHE B CB 1919 ATOM 4860 C CG . PHE B 1919 195 . 127.886 94.254 8.878 1.00 0.00 ? ? ? ? ? . 195 PHE B CG 1919 ATOM 4861 C CD1 . PHE B 1919 195 . 127.631 93.249 9.801 1.00 0.00 ? ? ? ? ? . 195 PHE B CD1 1919 ATOM 4862 C CD2 . PHE B 1919 195 . 126.812 94.915 8.287 1.00 0.00 ? ? ? ? ? . 195 PHE B CD2 1919 ATOM 4863 C CE1 . PHE B 1919 195 . 126.329 92.936 10.160 1.00 0.00 ? ? ? ? ? . 195 PHE B CE1 1919 ATOM 4864 C CE2 . PHE B 1919 195 . 125.519 94.616 8.634 1.00 0.00 ? ? ? ? ? . 195 PHE B CE2 1919 ATOM 4865 C CZ . PHE B 1919 195 . 125.270 93.622 9.577 1.00 0.00 ? ? ? ? ? . 195 PHE B CZ 1919 ATOM 4866 H H . PHE B 1919 195 . 131.634 94.771 7.361 1.00 0.00 ? ? ? ? ? . 195 PHE B H 1919 ATOM 4867 H HA . PHE B 1919 195 . 129.802 92.610 7.850 1.00 0.00 ? ? ? ? ? . 195 PHE B HA 1919 ATOM 4868 H 1HB . PHE B 1919 195 . 129.931 94.538 9.359 1.00 0.00 ? ? ? ? ? . 195 PHE B 1HB 1919 ATOM 4869 H 2HB . PHE B 1919 195 . 129.329 95.590 8.088 1.00 0.00 ? ? ? ? ? . 195 PHE B 2HB 1919 ATOM 4870 H HD1 . PHE B 1919 195 . 128.468 92.707 10.243 1.00 0.00 ? ? ? ? ? . 195 PHE B HD1 1919 ATOM 4871 H HD2 . PHE B 1919 195 . 127.012 95.692 7.548 1.00 0.00 ? ? ? ? ? . 195 PHE B HD2 1919 ATOM 4872 H HE1 . PHE B 1919 195 . 126.140 92.156 10.896 1.00 0.00 ? ? ? ? ? . 195 PHE B HE1 1919 ATOM 4873 H HE2 . PHE B 1919 195 . 124.688 95.152 8.176 1.00 0.00 ? ? ? ? ? . 195 PHE B HE2 1919 ATOM 4874 H HZ . PHE B 1919 195 . 124.245 93.382 9.856 1.00 0.00 ? ? ? ? ? . 195 PHE B HZ 1919 ATOM 4875 N N . MET B 1919 196 . 128.971 94.548 5.329 1.00 0.00 ? ? ? ? ? . 196 MET B N 1919 ATOM 4876 C CA . MET B 1919 196 . 128.105 94.554 4.154 1.00 0.00 ? ? ? ? ? . 196 MET B CA 1919 ATOM 4877 C C . MET B 1919 196 . 128.318 93.263 3.366 1.00 0.00 ? ? ? ? ? . 196 MET B C 1919 ATOM 4878 O O . MET B 1919 196 . 127.352 92.689 2.853 1.00 0.00 ? ? ? ? ? . 196 MET B O 1919 ATOM 4879 C CB . MET B 1919 196 . 128.383 95.778 3.283 1.00 0.00 ? ? ? ? ? . 196 MET B CB 1919 ATOM 4880 C CG . MET B 1919 196 . 127.909 97.096 3.880 1.00 0.00 ? ? ? ? ? . 196 MET B CG 1919 ATOM 4881 S SD . MET B 1919 196 . 127.953 98.452 2.692 1.00 0.00 ? ? ? ? ? . 196 MET B SD 1919 ATOM 4882 C CE . MET B 1919 196 . 129.691 98.467 2.260 1.00 0.00 ? ? ? ? ? . 196 MET B CE 1919 ATOM 4883 H H . MET B 1919 196 . 129.636 95.298 5.454 1.00 0.00 ? ? ? ? ? . 196 MET B H 1919 ATOM 4884 H HA . MET B 1919 196 . 127.069 94.595 4.488 1.00 0.00 ? ? ? ? ? . 196 MET B HA 1919 ATOM 4885 H 1HB . MET B 1919 196 . 129.454 95.859 3.102 1.00 0.00 ? ? ? ? ? . 196 MET B 1HB 1919 ATOM 4886 H 2HB . MET B 1919 196 . 127.895 95.654 2.315 1.00 0.00 ? ? ? ? ? . 196 MET B 2HB 1919 ATOM 4887 H 1HG . MET B 1919 196 . 126.886 96.985 4.239 1.00 0.00 ? ? ? ? ? . 196 MET B 1HG 1919 ATOM 4888 H 2HG . MET B 1919 196 . 128.541 97.360 4.727 1.00 0.00 ? ? ? ? ? . 196 MET B 2HG 1919 ATOM 4889 H 1HE . MET B 1919 196 . 129.878 99.255 1.530 1.00 0.00 ? ? ? ? ? . 196 MET B 1HE 1919 ATOM 4890 H 2HE . MET B 1919 196 . 130.287 98.650 3.155 1.00 0.00 ? ? ? ? ? . 196 MET B 2HE 1919 ATOM 4891 H 3HE . MET B 1919 196 . 129.968 97.503 1.831 1.00 0.00 ? ? ? ? ? . 196 MET B 3HE 1919 ATOM 4892 N N . ASN B 1919 197 . 129.577 92.818 3.294 1.00 0.00 ? ? ? ? ? . 197 ASN B N 1919 ATOM 4893 C CA . ASN B 1919 197 . 129.954 91.581 2.610 1.00 0.00 ? ? ? ? ? . 197 ASN B CA 1919 ATOM 4894 C C . ASN B 1919 197 . 129.199 90.401 3.183 1.00 0.00 ? ? ? ? ? . 197 ASN B C 1919 ATOM 4895 O O . ASN B 1919 197 . 128.728 89.554 2.441 1.00 0.00 ? ? ? ? ? . 197 ASN B O 1919 ATOM 4896 C CB . ASN B 1919 197 . 131.451 91.347 2.697 1.00 0.00 ? ? ? ? ? . 197 ASN B CB 1919 ATOM 4897 C CG . ASN B 1919 197 . 132.230 92.241 1.772 1.00 0.00 ? ? ? ? ? . 197 ASN B CG 1919 ATOM 4898 O OD1 . ASN B 1919 197 . 131.676 92.808 0.823 1.00 0.00 ? ? ? ? ? . 197 ASN B OD1 1919 ATOM 4899 N ND2 . ASN B 1919 197 . 133.505 92.379 2.031 1.00 0.00 ? ? ? ? ? . 197 ASN B ND2 1919 ATOM 4900 H H . ASN B 1919 197 . 130.295 93.373 3.738 1.00 0.00 ? ? ? ? ? . 197 ASN B H 1919 ATOM 4901 H HA . ASN B 1919 197 . 129.696 91.677 1.554 1.00 0.00 ? ? ? ? ? . 197 ASN B HA 1919 ATOM 4902 H 1HB . ASN B 1919 197 . 131.788 91.520 3.720 1.00 0.00 ? ? ? ? ? . 197 ASN B 1HB 1919 ATOM 4903 H 2HB . ASN B 1919 197 . 131.672 90.309 2.450 1.00 0.00 ? ? ? ? ? . 197 ASN B 2HB 1919 ATOM 4904 H 1HD2 . ASN B 1919 197 . 134.074 92.962 1.449 1.00 0.00 ? ? ? ? ? . 197 ASN B 1HD2 1919 ATOM 4905 H 2HD2 . ASN B 1919 197 . 133.912 91.902 2.809 1.00 0.00 ? ? ? ? ? . 197 ASN B 2HD2 1919 ATOM 4906 N N . GLN B 1919 198 . 129.089 90.363 4.509 1.00 0.00 ? ? ? ? ? . 198 GLN B N 1919 ATOM 4907 C CA . GLN B 1919 198 . 128.304 89.354 5.187 1.00 0.00 ? ? ? ? ? . 198 GLN B CA 1919 ATOM 4908 C C . GLN B 1919 198 . 126.834 89.342 4.784 1.00 0.00 ? ? ? ? ? . 198 GLN B C 1919 ATOM 4909 O O . GLN B 1919 198 . 126.253 88.261 4.613 1.00 0.00 ? ? ? ? ? . 198 GLN B O 1919 ATOM 4910 C CB . GLN B 1919 198 . 128.417 89.550 6.701 1.00 0.00 ? ? ? ? ? . 198 GLN B CB 1919 ATOM 4911 C CG . GLN B 1919 198 . 129.789 89.233 7.269 1.00 0.00 ? ? ? ? ? . 198 GLN B CG 1919 ATOM 4912 C CD . GLN B 1919 198 . 129.888 89.542 8.751 1.00 0.00 ? ? ? ? ? . 198 GLN B CD 1919 ATOM 4913 O OE1 . GLN B 1919 198 . 129.122 90.350 9.284 1.00 0.00 ? ? ? ? ? . 198 GLN B OE1 1919 ATOM 4914 N NE2 . GLN B 1919 198 . 130.833 88.899 9.427 1.00 0.00 ? ? ? ? ? . 198 GLN B NE2 1919 ATOM 4915 H H . GLN B 1919 198 . 129.570 91.062 5.057 1.00 0.00 ? ? ? ? ? . 198 GLN B H 1919 ATOM 4916 H HA . GLN B 1919 198 . 128.708 88.374 4.935 1.00 0.00 ? ? ? ? ? . 198 GLN B HA 1919 ATOM 4917 H 1HB . GLN B 1919 198 . 128.179 90.583 6.953 1.00 0.00 ? ? ? ? ? . 198 GLN B 1HB 1919 ATOM 4918 H 2HB . GLN B 1919 198 . 127.689 88.914 7.206 1.00 0.00 ? ? ? ? ? . 198 GLN B 2HB 1919 ATOM 4919 H 1HG . GLN B 1919 198 . 129.994 88.172 7.127 1.00 0.00 ? ? ? ? ? . 198 GLN B 1HG 1919 ATOM 4920 H 2HG . GLN B 1919 198 . 130.535 89.831 6.746 1.00 0.00 ? ? ? ? ? . 198 GLN B 2HG 1919 ATOM 4921 H 1HE2 . GLN B 1919 198 . 130.946 89.061 10.409 1.00 0.00 ? ? ? ? ? . 198 GLN B 1HE2 1919 ATOM 4922 H 2HE2 . GLN B 1919 198 . 131.433 88.251 8.956 1.00 0.00 ? ? ? ? ? . 198 GLN B 2HE2 1919 ATOM 4923 N N . VAL B 1919 199 . 126.222 90.530 4.702 1.00 0.00 ? ? ? ? ? . 199 VAL B N 1919 ATOM 4924 C CA . VAL B 1919 199 . 124.801 90.658 4.351 1.00 0.00 ? ? ? ? ? . 199 VAL B CA 1919 ATOM 4925 C C . VAL B 1919 199 . 124.582 90.241 2.896 1.00 0.00 ? ? ? ? ? . 199 VAL B C 1919 ATOM 4926 O O . VAL B 1919 199 . 123.560 89.630 2.542 1.00 0.00 ? ? ? ? ? . 199 VAL B O 1919 ATOM 4927 C CB . VAL B 1919 199 . 124.319 92.107 4.551 1.00 0.00 ? ? ? ? ? . 199 VAL B CB 1919 ATOM 4928 C CG1 . VAL B 1919 199 . 122.832 92.221 4.247 1.00 0.00 ? ? ? ? ? . 199 VAL B CG1 1919 ATOM 4929 C CG2 . VAL B 1919 199 . 124.615 92.560 5.972 1.00 0.00 ? ? ? ? ? . 199 VAL B CG2 1919 ATOM 4930 H H . VAL B 1919 199 . 126.760 91.364 4.889 1.00 0.00 ? ? ? ? ? . 199 VAL B H 1919 ATOM 4931 H HA . VAL B 1919 199 . 124.225 89.986 4.989 1.00 0.00 ? ? ? ? ? . 199 VAL B HA 1919 ATOM 4932 H HB . VAL B 1919 199 . 124.841 92.754 3.846 1.00 0.00 ? ? ? ? ? . 199 VAL B HB 1919 ATOM 4933 H 1HG1 . VAL B 1919 199 . 122.509 93.252 4.393 1.00 0.00 ? ? ? ? ? . 199 VAL B 1HG1 1919 ATOM 4934 H 2HG1 . VAL B 1919 199 . 122.649 91.926 3.214 1.00 0.00 ? ? ? ? ? . 199 VAL B 2HG1 1919 ATOM 4935 H 3HG1 . VAL B 1919 199 . 122.274 91.568 4.917 1.00 0.00 ? ? ? ? ? . 199 VAL B 3HG1 1919 ATOM 4936 H 1HG2 . VAL B 1919 199 . 124.273 93.586 6.106 1.00 0.00 ? ? ? ? ? . 199 VAL B 1HG2 1919 ATOM 4937 H 2HG2 . VAL B 1919 199 . 124.098 91.909 6.677 1.00 0.00 ? ? ? ? ? . 199 VAL B 2HG2 1919 ATOM 4938 H 3HG2 . VAL B 1919 199 . 125.689 92.510 6.153 1.00 0.00 ? ? ? ? ? . 199 VAL B 3HG2 1919 ATOM 4939 N N . ASP B 1919 200 . 125.555 90.590 2.062 1.00 0.00 ? ? ? ? ? . 200 ASP B N 1919 ATOM 4940 C CA . ASP B 1919 200 . 125.548 90.229 0.655 1.00 0.00 ? ? ? ? ? . 200 ASP B CA 1919 ATOM 4941 C C . ASP B 1919 200 . 125.576 88.706 0.509 1.00 0.00 ? ? ? ? ? . 200 ASP B C 1919 ATOM 4942 O O . ASP B 1919 200 . 124.827 88.142 -0.273 1.00 0.00 ? ? ? ? ? . 200 ASP B O 1919 ATOM 4943 C CB . ASP B 1919 200 . 126.743 90.852 -0.070 1.00 0.00 ? ? ? ? ? . 200 ASP B CB 1919 ATOM 4944 C CG . ASP B 1919 200 . 126.738 90.576 -1.568 1.00 0.00 ? ? ? ? ? . 200 ASP B CG 1919 ATOM 4945 O OD1 . ASP B 1919 200 . 125.754 90.873 -2.203 1.00 0.00 ? ? ? ? ? . 200 ASP B OD1 1919 ATOM 4946 O OD2 . ASP B 1919 200 . 127.717 90.071 -2.062 1.00 0.00 ? ? ? ? ? . 200 ASP B OD2 1919 ATOM 4947 H H . ASP B 1919 200 . 126.327 91.128 2.428 1.00 0.00 ? ? ? ? ? . 200 ASP B H 1919 ATOM 4948 H HA . ASP B 1919 200 . 124.630 90.608 0.205 1.00 0.00 ? ? ? ? ? . 200 ASP B HA 1919 ATOM 4949 H 1HB . ASP B 1919 200 . 126.741 91.931 0.086 1.00 0.00 ? ? ? ? ? . 200 ASP B 1HB 1919 ATOM 4950 H 2HB . ASP B 1919 200 . 127.669 90.462 0.353 1.00 0.00 ? ? ? ? ? . 200 ASP B 2HB 1919 ATOM 4951 N N . ASN B 1919 201 . 126.438 88.055 1.285 1.00 0.00 ? ? ? ? ? . 201 ASN B N 1919 ATOM 4952 C CA . ASN B 1919 201 . 126.535 86.599 1.290 1.00 0.00 ? ? ? ? ? . 201 ASN B CA 1919 ATOM 4953 C C . ASN B 1919 201 . 125.275 85.926 1.833 1.00 0.00 ? ? ? ? ? . 201 ASN B C 1919 ATOM 4954 O O . ASN B 1919 201 . 124.815 84.939 1.281 1.00 0.00 ? ? ? ? ? . 201 ASN B O 1919 ATOM 4955 C CB . ASN B 1919 201 . 127.750 86.160 2.086 1.00 0.00 ? ? ? ? ? . 201 ASN B CB 1919 ATOM 4956 C CG . ASN B 1919 201 . 129.042 86.428 1.364 1.00 0.00 ? ? ? ? ? . 201 ASN B CG 1919 ATOM 4957 O OD1 . ASN B 1919 201 . 129.061 86.578 0.137 1.00 0.00 ? ? ? ? ? . 201 ASN B OD1 1919 ATOM 4958 N ND2 . ASN B 1919 201 . 130.121 86.492 2.101 1.00 0.00 ? ? ? ? ? . 201 ASN B ND2 1919 ATOM 4959 H H . ASN B 1919 201 . 127.044 88.591 1.890 1.00 0.00 ? ? ? ? ? . 201 ASN B H 1919 ATOM 4960 H HA . ASN B 1919 201 . 126.640 86.255 0.260 1.00 0.00 ? ? ? ? ? . 201 ASN B HA 1919 ATOM 4961 H 1HB . ASN B 1919 201 . 127.767 86.683 3.043 1.00 0.00 ? ? ? ? ? . 201 ASN B 1HB 1919 ATOM 4962 H 2HB . ASN B 1919 201 . 127.681 85.093 2.297 1.00 0.00 ? ? ? ? ? . 201 ASN B 2HB 1919 ATOM 4963 H 1HD2 . ASN B 1919 201 . 131.008 86.668 1.675 1.00 0.00 ? ? ? ? ? . 201 ASN B 1HD2 1919 ATOM 4964 H 2HD2 . ASN B 1919 201 . 130.058 86.364 3.091 1.00 0.00 ? ? ? ? ? . 201 ASN B 2HD2 1919 ATOM 4965 N N . HIS B 1919 202 . 124.719 86.474 2.909 1.00 0.00 ? ? ? ? ? . 202 HIS B N 1919 ATOM 4966 C CA . HIS B 1919 202 . 123.479 85.953 3.476 1.00 0.00 ? ? ? ? ? . 202 HIS B CA 1919 ATOM 4967 C C . HIS B 1919 202 . 122.243 86.034 2.530 1.00 0.00 ? ? ? ? ? . 202 HIS B C 1919 ATOM 4968 O O . HIS B 1919 202 . 121.424 85.101 2.459 1.00 0.00 ? ? ? ? ? . 202 HIS B O 1919 ATOM 4969 C CB . HIS B 1919 202 . 123.170 86.699 4.778 1.00 0.00 ? ? ? ? ? . 202 HIS B CB 1919 ATOM 4970 C CG . HIS B 1919 202 . 121.875 86.294 5.411 1.00 0.00 ? ? ? ? ? . 202 HIS B CG 1919 ATOM 4971 N ND1 . HIS B 1919 202 . 121.672 85.041 5.952 1.00 0.00 ? ? ? ? ? . 202 HIS B ND1 1919 ATOM 4972 C CD2 . HIS B 1919 202 . 120.718 86.973 5.589 1.00 0.00 ? ? ? ? ? . 202 HIS B CD2 1919 ATOM 4973 C CE1 . HIS B 1919 202 . 120.444 84.969 6.436 1.00 0.00 ? ? ? ? ? . 202 HIS B CE1 1919 ATOM 4974 N NE2 . HIS B 1919 202 . 119.845 86.128 6.228 1.00 0.00 ? ? ? ? ? . 202 HIS B NE2 1919 ATOM 4975 H H . HIS B 1919 202 . 125.164 87.269 3.345 1.00 0.00 ? ? ? ? ? . 202 HIS B H 1919 ATOM 4976 H HA . HIS B 1919 202 . 123.584 84.884 3.661 1.00 0.00 ? ? ? ? ? . 202 HIS B HA 1919 ATOM 4977 H 1HB . HIS B 1919 202 . 123.971 86.523 5.497 1.00 0.00 ? ? ? ? ? . 202 HIS B 1HB 1919 ATOM 4978 H 2HB . HIS B 1919 202 . 123.134 87.770 4.584 1.00 0.00 ? ? ? ? ? . 202 HIS B 2HB 1919 ATOM 4979 H HD1 . HIS B 1919 202 . 122.358 84.320 6.048 1.00 0.00 ? ? ? ? ? . 202 HIS B HD1 1919 ATOM 4980 H HD2 . HIS B 1919 202 . 120.406 87.985 5.328 1.00 0.00 ? ? ? ? ? . 202 HIS B HD2 1919 ATOM 4981 H HE1 . HIS B 1919 202 . 120.087 84.055 6.909 1.00 0.00 ? ? ? ? ? . 202 HIS B HE1 1919 ATOM 4982 N N . LEU B 1919 203 . 122.095 87.153 1.834 1.00 0.00 ? ? ? ? ? . 203 LEU B N 1919 ATOM 4983 C CA . LEU B 1919 203 . 120.970 87.299 0.933 1.00 0.00 ? ? ? ? ? . 203 LEU B CA 1919 ATOM 4984 C C . LEU B 1919 203 . 121.161 86.405 -0.295 1.00 0.00 ? ? ? ? ? . 203 LEU B C 1919 ATOM 4985 O O . LEU B 1919 203 . 120.172 85.917 -0.856 1.00 0.00 ? ? ? ? ? . 203 LEU B O 1919 ATOM 4986 C CB . LEU B 1919 203 . 120.818 88.764 0.505 1.00 0.00 ? ? ? ? ? . 203 LEU B CB 1919 ATOM 4987 C CG . LEU B 1919 203 . 120.413 89.743 1.614 1.00 0.00 ? ? ? ? ? . 203 LEU B CG 1919 ATOM 4988 C CD1 . LEU B 1919 203 . 120.407 91.162 1.062 1.00 0.00 ? ? ? ? ? . 203 LEU B CD1 1919 ATOM 4989 C CD2 . LEU B 1919 203 . 119.043 89.360 2.153 1.00 0.00 ? ? ? ? ? . 203 LEU B CD2 1919 ATOM 4990 H H . LEU B 1919 203 . 122.757 87.911 1.921 1.00 0.00 ? ? ? ? ? . 203 LEU B H 1919 ATOM 4991 H HA . LEU B 1919 203 . 120.072 86.951 1.442 1.00 0.00 ? ? ? ? ? . 203 LEU B HA 1919 ATOM 4992 H 1HB . LEU B 1919 203 . 121.767 89.105 0.092 1.00 0.00 ? ? ? ? ? . 203 LEU B 1HB 1919 ATOM 4993 H 2HB . LEU B 1919 203 . 120.064 88.821 -0.280 1.00 0.00 ? ? ? ? ? . 203 LEU B 2HB 1919 ATOM 4994 H HG . LEU B 1919 203 . 121.145 89.702 2.421 1.00 0.00 ? ? ? ? ? . 203 LEU B HG 1919 ATOM 4995 H 1HD1 . LEU B 1919 203 . 120.119 91.858 1.851 1.00 0.00 ? ? ? ? ? . 203 LEU B 1HD1 1919 ATOM 4996 H 2HD1 . LEU B 1919 203 . 121.404 91.416 0.702 1.00 0.00 ? ? ? ? ? . 203 LEU B 2HD1 1919 ATOM 4997 H 3HD1 . LEU B 1919 203 . 119.695 91.230 0.241 1.00 0.00 ? ? ? ? ? . 203 LEU B 3HD1 1919 ATOM 4998 H 1HD2 . LEU B 1919 203 . 118.755 90.056 2.942 1.00 0.00 ? ? ? ? ? . 203 LEU B 1HD2 1919 ATOM 4999 H 2HD2 . LEU B 1919 203 . 118.310 89.403 1.347 1.00 0.00 ? ? ? ? ? . 203 LEU B 2HD2 1919 ATOM 5000 H 3HD2 . LEU B 1919 203 . 119.080 88.349 2.557 1.00 0.00 ? ? ? ? ? . 203 LEU B 3HD2 1919 ATOM 5001 N N . GLN B 1919 204 . 122.416 86.220 -0.730 1.00 0.00 ? ? ? ? ? . 204 GLN B N 1919 ATOM 5002 C CA . GLN B 1919 204 . 122.727 85.197 -1.751 1.00 0.00 ? ? ? ? ? . 204 GLN B CA 1919 ATOM 5003 C C . GLN B 1919 204 . 122.295 83.809 -1.288 1.00 0.00 ? ? ? ? ? . 204 GLN B C 1919 ATOM 5004 O O . GLN B 1919 204 . 121.656 83.070 -2.041 1.00 0.00 ? ? ? ? ? . 204 GLN B O 1919 ATOM 5005 C CB . GLN B 1919 204 . 124.223 85.190 -2.075 1.00 0.00 ? ? ? ? ? . 204 GLN B CB 1919 ATOM 5006 C CG . GLN B 1919 204 . 124.614 84.237 -3.192 1.00 0.00 ? ? ? ? ? . 204 GLN B CG 1919 ATOM 5007 C CD . GLN B 1919 204 . 124.092 84.683 -4.544 1.00 0.00 ? ? ? ? ? . 204 GLN B CD 1919 ATOM 5008 O OE1 . GLN B 1919 204 . 124.356 85.804 -4.988 1.00 0.00 ? ? ? ? ? . 204 GLN B OE1 1919 ATOM 5009 N NE2 . GLN B 1919 204 . 123.346 83.808 -5.208 1.00 0.00 ? ? ? ? ? . 204 GLN B NE2 1919 ATOM 5010 H H . GLN B 1919 204 . 123.165 86.786 -0.357 1.00 0.00 ? ? ? ? ? . 204 GLN B H 1919 ATOM 5011 H HA . GLN B 1919 204 . 122.142 85.412 -2.645 1.00 0.00 ? ? ? ? ? . 204 GLN B HA 1919 ATOM 5012 H 1HB . GLN B 1919 204 . 124.537 86.193 -2.365 1.00 0.00 ? ? ? ? ? . 204 GLN B 1HB 1919 ATOM 5013 H 2HB . GLN B 1919 204 . 124.787 84.915 -1.185 1.00 0.00 ? ? ? ? ? . 204 GLN B 2HB 1919 ATOM 5014 H 1HG . GLN B 1919 204 . 125.701 84.183 -3.246 1.00 0.00 ? ? ? ? ? . 204 GLN B 1HG 1919 ATOM 5015 H 2HG . GLN B 1919 204 . 124.202 83.251 -2.974 1.00 0.00 ? ? ? ? ? . 204 GLN B 2HG 1919 ATOM 5016 H 1HE2 . GLN B 1919 204 . 122.973 84.046 -6.105 1.00 0.00 ? ? ? ? ? . 204 GLN B 1HE2 1919 ATOM 5017 H 2HE2 . GLN B 1919 204 . 123.156 82.910 -4.811 1.00 0.00 ? ? ? ? ? . 204 GLN B 2HE2 1919 ATOM 5018 N N . SER B 1919 205 . 122.614 83.442 -0.045 1.00 0.00 ? ? ? ? ? . 205 SER B N 1919 ATOM 5019 C CA . SER B 1919 205 . 122.138 82.158 0.481 1.00 0.00 ? ? ? ? ? . 205 SER B CA 1919 ATOM 5020 C C . SER B 1919 205 . 120.597 82.089 0.481 1.00 0.00 ? ? ? ? ? . 205 SER B C 1919 ATOM 5021 O O . SER B 1919 205 . 120.005 81.070 0.091 1.00 0.00 ? ? ? ? ? . 205 SER B O 1919 ATOM 5022 C CB . SER B 1919 205 . 122.665 81.947 1.887 1.00 0.00 ? ? ? ? ? . 205 SER B CB 1919 ATOM 5023 O OG . SER B 1919 205 . 124.062 81.830 1.887 1.00 0.00 ? ? ? ? ? . 205 SER B OG 1919 ATOM 5024 H H . SER B 1919 205 . 123.181 84.035 0.544 1.00 0.00 ? ? ? ? ? . 205 SER B H 1919 ATOM 5025 H HA . SER B 1919 205 . 122.439 81.368 -0.209 1.00 0.00 ? ? ? ? ? . 205 SER B HA 1919 ATOM 5026 H 1HB . SER B 1919 205 . 122.368 82.785 2.517 1.00 0.00 ? ? ? ? ? . 205 SER B 1HB 1919 ATOM 5027 H 2HB . SER B 1919 205 . 122.223 81.046 2.310 1.00 0.00 ? ? ? ? ? . 205 SER B 2HB 1919 ATOM 5028 H HG . SER B 1919 205 . 124.397 82.664 1.548 1.00 0.00 ? ? ? ? ? . 205 SER B HG 1919 ATOM 5029 N N . GLU B 1919 206 . 119.943 83.176 0.883 1.00 0.00 ? ? ? ? ? . 206 GLU B N 1919 ATOM 5030 C CA . GLU B 1919 206 . 118.480 83.230 0.880 1.00 0.00 ? ? ? ? ? . 206 GLU B CA 1919 ATOM 5031 C C . GLU B 1919 206 . 117.920 82.947 -0.493 1.00 0.00 ? ? ? ? ? . 206 GLU B C 1919 ATOM 5032 O O . GLU B 1919 206 . 116.945 82.196 -0.608 1.00 0.00 ? ? ? ? ? . 206 GLU B O 1919 ATOM 5033 C CB . GLU B 1919 206 . 117.990 84.598 1.359 1.00 0.00 ? ? ? ? ? . 206 GLU B CB 1919 ATOM 5034 C CG . GLU B 1919 206 . 118.122 84.824 2.859 1.00 0.00 ? ? ? ? ? . 206 GLU B CG 1919 ATOM 5035 C CD . GLU B 1919 206 . 117.378 86.040 3.335 1.00 0.00 ? ? ? ? ? . 206 GLU B CD 1919 ATOM 5036 O OE1 . GLU B 1919 206 . 116.994 86.838 2.514 1.00 0.00 ? ? ? ? ? . 206 GLU B OE1 1919 ATOM 5037 O OE2 . GLU B 1919 206 . 117.193 86.171 4.522 1.00 0.00 ? ? ? ? ? . 206 GLU B OE2 1919 ATOM 5038 H H . GLU B 1919 206 . 120.464 83.982 1.197 1.00 0.00 ? ? ? ? ? . 206 GLU B H 1919 ATOM 5039 H HA . GLU B 1919 206 . 118.103 82.442 1.533 1.00 0.00 ? ? ? ? ? . 206 GLU B HA 1919 ATOM 5040 H 1HB . GLU B 1919 206 . 118.551 85.384 0.852 1.00 0.00 ? ? ? ? ? . 206 GLU B 1HB 1919 ATOM 5041 H 2HB . GLU B 1919 206 . 116.940 84.722 1.094 1.00 0.00 ? ? ? ? ? . 206 GLU B 2HB 1919 ATOM 5042 H 1HG . GLU B 1919 206 . 117.738 83.949 3.382 1.00 0.00 ? ? ? ? ? . 206 GLU B 1HG 1919 ATOM 5043 H 2HG . GLU B 1919 206 . 119.177 84.928 3.108 1.00 0.00 ? ? ? ? ? . 206 GLU B 2HG 1919 ATOM 5044 N N . SER B 1919 207 . 118.506 83.579 -1.512 1.00 0.00 ? ? ? ? ? . 207 SER B N 1919 ATOM 5045 C CA . SER B 1919 207 . 118.136 83.348 -2.912 1.00 0.00 ? ? ? ? ? . 207 SER B CA 1919 ATOM 5046 C C . SER B 1919 207 . 118.351 81.915 -3.359 1.00 0.00 ? ? ? ? ? . 207 SER B C 1919 ATOM 5047 O O . SER B 1919 207 . 117.524 81.340 -4.069 1.00 0.00 ? ? ? ? ? . 207 SER B O 1919 ATOM 5048 C CB . SER B 1919 207 . 118.931 84.273 -3.813 1.00 0.00 ? ? ? ? ? . 207 SER B CB 1919 ATOM 5049 O OG . SER B 1919 207 . 118.597 84.073 -5.159 1.00 0.00 ? ? ? ? ? . 207 SER B OG 1919 ATOM 5050 H H . SER B 1919 207 . 119.236 84.244 -1.299 1.00 0.00 ? ? ? ? ? . 207 SER B H 1919 ATOM 5051 H HA . SER B 1919 207 . 117.085 83.611 -3.040 1.00 0.00 ? ? ? ? ? . 207 SER B HA 1919 ATOM 5052 H 1HB . SER B 1919 207 . 118.733 85.308 -3.536 1.00 0.00 ? ? ? ? ? . 207 SER B 1HB 1919 ATOM 5053 H 2HB . SER B 1919 207 . 119.996 84.094 -3.669 1.00 0.00 ? ? ? ? ? . 207 SER B 2HB 1919 ATOM 5054 H HG . SER B 1919 207 . 119.075 83.287 -5.436 1.00 0.00 ? ? ? ? ? . 207 SER B HG 1919 ATOM 5055 N N . ASP B 1919 208 . 119.501 81.362 -3.004 1.00 0.00 ? ? ? ? ? . 208 ASP B N 1919 ATOM 5056 C CA . ASP B 1919 208 . 119.857 80.044 -3.466 1.00 0.00 ? ? ? ? ? . 208 ASP B CA 1919 ATOM 5057 C C . ASP B 1919 208 . 118.883 79.056 -2.894 1.00 0.00 ? ? ? ? ? . 208 ASP B C 1919 ATOM 5058 O O . ASP B 1919 208 . 118.505 78.106 -3.565 1.00 0.00 ? ? ? ? ? . 208 ASP B O 1919 ATOM 5059 C CB . ASP B 1919 208 . 121.286 79.678 -3.057 1.00 0.00 ? ? ? ? ? . 208 ASP B CB 1919 ATOM 5060 C CG . ASP B 1919 208 . 122.340 80.493 -3.793 1.00 0.00 ? ? ? ? ? . 208 ASP B CG 1919 ATOM 5061 O OD1 . ASP B 1919 208 . 121.994 81.161 -4.739 1.00 0.00 ? ? ? ? ? . 208 ASP B OD1 1919 ATOM 5062 O OD2 . ASP B 1919 208 . 123.482 80.441 -3.403 1.00 0.00 ? ? ? ? ? . 208 ASP B OD2 1919 ATOM 5063 H H . ASP B 1919 208 . 120.141 81.862 -2.404 1.00 0.00 ? ? ? ? ? . 208 ASP B H 1919 ATOM 5064 H HA . ASP B 1919 208 . 119.838 80.043 -4.556 1.00 0.00 ? ? ? ? ? . 208 ASP B HA 1919 ATOM 5065 H 1HB . ASP B 1919 208 . 121.409 79.836 -1.985 1.00 0.00 ? ? ? ? ? . 208 ASP B 1HB 1919 ATOM 5066 H 2HB . ASP B 1919 208 . 121.462 78.620 -3.255 1.00 0.00 ? ? ? ? ? . 208 ASP B 2HB 1919 ATOM 5067 N N . THR B 1919 209 . 118.508 79.275 -1.638 1.00 0.00 ? ? ? ? ? . 209 THR B N 1919 ATOM 5068 C CA . THR B 1919 209 . 117.576 78.408 -0.952 1.00 0.00 ? ? ? ? ? . 209 THR B CA 1919 ATOM 5069 C C . THR B 1919 209 . 116.169 78.509 -1.523 1.00 0.00 ? ? ? ? ? . 209 THR B C 1919 ATOM 5070 O O . THR B 1919 209 . 115.471 77.499 -1.632 1.00 0.00 ? ? ? ? ? . 209 THR B O 1919 ATOM 5071 C CB . THR B 1919 209 . 117.545 78.728 0.554 1.00 0.00 ? ? ? ? ? . 209 THR B CB 1919 ATOM 5072 O OG1 . THR B 1919 209 . 118.806 78.386 1.144 1.00 0.00 ? ? ? ? ? . 209 THR B OG1 1919 ATOM 5073 C CG2 . THR B 1919 209 . 116.438 77.944 1.243 1.00 0.00 ? ? ? ? ? . 209 THR B CG2 1919 ATOM 5074 H H . THR B 1919 209 . 118.888 80.073 -1.150 1.00 0.00 ? ? ? ? ? . 209 THR B H 1919 ATOM 5075 H HA . THR B 1919 209 . 117.931 77.381 -1.038 1.00 0.00 ? ? ? ? ? . 209 THR B HA 1919 ATOM 5076 H HB . THR B 1919 209 . 117.370 79.794 0.696 1.00 0.00 ? ? ? ? ? . 209 THR B HB 1919 ATOM 5077 H HG1 . THR B 1919 209 . 119.502 78.904 0.732 1.00 0.00 ? ? ? ? ? . 209 THR B HG1 1919 ATOM 5078 H 1HG2 . THR B 1919 209 . 116.431 78.183 2.306 1.00 0.00 ? ? ? ? ? . 209 THR B 1HG2 1919 ATOM 5079 H 2HG2 . THR B 1919 209 . 115.476 78.211 0.804 1.00 0.00 ? ? ? ? ? . 209 THR B 2HG2 1919 ATOM 5080 H 3HG2 . THR B 1919 209 . 116.613 76.877 1.113 1.00 0.00 ? ? ? ? ? . 209 THR B 3HG2 1919 ATOM 5081 N N . VAL B 1919 210 . 115.730 79.706 -1.877 1.00 0.00 ? ? ? ? ? . 210 VAL B N 1919 ATOM 5082 C CA . VAL B 1919 210 . 114.383 79.821 -2.442 1.00 0.00 ? ? ? ? ? . 210 VAL B CA 1919 ATOM 5083 C C . VAL B 1919 210 . 114.327 79.126 -3.808 1.00 0.00 ? ? ? ? ? . 210 VAL B C 1919 ATOM 5084 O O . VAL B 1919 210 . 113.354 78.414 -4.125 1.00 0.00 ? ? ? ? ? . 210 VAL B O 1919 ATOM 5085 C CB . VAL B 1919 210 . 113.877 81.282 -2.530 1.00 0.00 ? ? ? ? ? . 210 VAL B CB 1919 ATOM 5086 C CG1 . VAL B 1919 210 . 112.547 81.346 -3.316 1.00 0.00 ? ? ? ? ? . 210 VAL B CG1 1919 ATOM 5087 C CG2 . VAL B 1919 210 . 113.687 81.858 -1.122 1.00 0.00 ? ? ? ? ? . 210 VAL B CG2 1919 ATOM 5088 H H . VAL B 1919 210 . 116.292 80.539 -1.770 1.00 0.00 ? ? ? ? ? . 210 VAL B H 1919 ATOM 5089 H HA . VAL B 1919 210 . 113.690 79.277 -1.799 1.00 0.00 ? ? ? ? ? . 210 VAL B HA 1919 ATOM 5090 H HB . VAL B 1919 210 . 114.611 81.879 -3.070 1.00 0.00 ? ? ? ? ? . 210 VAL B HB 1919 ATOM 5091 H 1HG1 . VAL B 1919 210 . 112.204 82.380 -3.369 1.00 0.00 ? ? ? ? ? . 210 VAL B 1HG1 1919 ATOM 5092 H 2HG1 . VAL B 1919 210 . 112.701 80.964 -4.325 1.00 0.00 ? ? ? ? ? . 210 VAL B 2HG1 1919 ATOM 5093 H 3HG1 . VAL B 1919 210 . 111.794 80.742 -2.810 1.00 0.00 ? ? ? ? ? . 210 VAL B 3HG1 1919 ATOM 5094 H 1HG2 . VAL B 1919 210 . 113.332 82.885 -1.194 1.00 0.00 ? ? ? ? ? . 210 VAL B 1HG2 1919 ATOM 5095 H 2HG2 . VAL B 1919 210 . 112.957 81.258 -0.579 1.00 0.00 ? ? ? ? ? . 210 VAL B 2HG2 1919 ATOM 5096 H 3HG2 . VAL B 1919 210 . 114.639 81.840 -0.590 1.00 0.00 ? ? ? ? ? . 210 VAL B 3HG2 1919 ATOM 5097 N N . HIS B 1919 211 . 115.378 79.338 -4.595 1.00 0.00 ? ? ? ? ? . 211 HIS B N 1919 ATOM 5098 C CA . HIS B 1919 211 . 115.529 78.680 -5.878 1.00 0.00 ? ? ? ? ? . 211 HIS B CA 1919 ATOM 5099 C C . HIS B 1919 211 . 115.627 77.177 -5.771 1.00 0.00 ? ? ? ? ? . 211 HIS B C 1919 ATOM 5100 O O . HIS B 1919 211 . 115.088 76.494 -6.609 1.00 0.00 ? ? ? ? ? . 211 HIS B O 1919 ATOM 5101 C CB . HIS B 1919 211 . 116.770 79.213 -6.602 1.00 0.00 ? ? ? ? ? . 211 HIS B CB 1919 ATOM 5102 C CG . HIS B 1919 211 . 116.632 80.628 -7.070 1.00 0.00 ? ? ? ? ? . 211 HIS B CG 1919 ATOM 5103 N ND1 . HIS B 1919 211 . 117.679 81.333 -7.624 1.00 0.00 ? ? ? ? ? . 211 HIS B ND1 1919 ATOM 5104 C CD2 . HIS B 1919 211 . 115.571 81.469 -7.066 1.00 0.00 ? ? ? ? ? . 211 HIS B CD2 1919 ATOM 5105 C CE1 . HIS B 1919 211 . 117.268 82.549 -7.942 1.00 0.00 ? ? ? ? ? . 211 HIS B CE1 1919 ATOM 5106 N NE2 . HIS B 1919 211 . 115.993 82.656 -7.613 1.00 0.00 ? ? ? ? ? . 211 HIS B NE2 1919 ATOM 5107 H H . HIS B 1919 211 . 116.093 79.980 -4.284 1.00 0.00 ? ? ? ? ? . 211 HIS B H 1919 ATOM 5108 H HA . HIS B 1919 211 . 114.616 78.804 -6.460 1.00 0.00 ? ? ? ? ? . 211 HIS B HA 1919 ATOM 5109 H 1HB . HIS B 1919 211 . 117.632 79.156 -5.936 1.00 0.00 ? ? ? ? ? . 211 HIS B 1HB 1919 ATOM 5110 H 2HB . HIS B 1919 211 . 116.983 78.586 -7.467 1.00 0.00 ? ? ? ? ? . 211 HIS B 2HB 1919 ATOM 5111 H HD2 . HIS B 1919 211 . 114.570 81.247 -6.697 1.00 0.00 ? ? ? ? ? . 211 HIS B HD2 1919 ATOM 5112 H HE1 . HIS B 1919 211 . 117.876 83.329 -8.398 1.00 0.00 ? ? ? ? ? . 211 HIS B HE1 1919 ATOM 5113 H HE2 . HIS B 1919 211 . 115.417 83.476 -7.741 1.00 0.00 ? ? ? ? ? . 211 HIS B HE2 1919 ATOM 5114 N N . HIS B 1919 212 . 116.285 76.670 -4.734 1.00 0.00 ? ? ? ? ? . 212 HIS B N 1919 ATOM 5115 C CA . HIS B 1919 212 . 116.349 75.232 -4.565 1.00 0.00 ? ? ? ? ? . 212 HIS B CA 1919 ATOM 5116 C C . HIS B 1919 212 . 114.944 74.697 -4.349 1.00 0.00 ? ? ? ? ? . 212 HIS B C 1919 ATOM 5117 O O . HIS B 1919 212 . 114.527 73.808 -5.061 1.00 0.00 ? ? ? ? ? . 212 HIS B O 1919 ATOM 5118 C CB . HIS B 1919 212 . 117.250 74.851 -3.386 1.00 0.00 ? ? ? ? ? . 212 HIS B CB 1919 ATOM 5119 C CG . HIS B 1919 212 . 117.297 73.379 -3.115 1.00 0.00 ? ? ? ? ? . 212 HIS B CG 1919 ATOM 5120 N ND1 . HIS B 1919 212 . 118.033 72.504 -3.886 1.00 0.00 ? ? ? ? ? . 212 HIS B ND1 1919 ATOM 5121 C CD2 . HIS B 1919 212 . 116.698 72.629 -2.161 1.00 0.00 ? ? ? ? ? . 212 HIS B CD2 1919 ATOM 5122 C CE1 . HIS B 1919 212 . 117.886 71.278 -3.415 1.00 0.00 ? ? ? ? ? . 212 HIS B CE1 1919 ATOM 5123 N NE2 . HIS B 1919 212 . 117.080 71.327 -2.370 1.00 0.00 ? ? ? ? ? . 212 HIS B NE2 1919 ATOM 5124 H H . HIS B 1919 212 . 116.743 77.266 -4.059 1.00 0.00 ? ? ? ? ? . 212 HIS B H 1919 ATOM 5125 H HA . HIS B 1919 212 . 116.743 74.776 -5.473 1.00 0.00 ? ? ? ? ? . 212 HIS B HA 1919 ATOM 5126 H 1HB . HIS B 1919 212 . 118.267 75.195 -3.580 1.00 0.00 ? ? ? ? ? . 212 HIS B 1HB 1919 ATOM 5127 H 2HB . HIS B 1919 212 . 116.901 75.353 -2.484 1.00 0.00 ? ? ? ? ? . 212 HIS B 2HB 1919 ATOM 5128 H HD1 . HIS B 1919 212 . 118.654 72.750 -4.631 1.00 0.00 ? ? ? ? ? . 212 HIS B HD1 1919 ATOM 5129 H HD2 . HIS B 1919 212 . 116.027 72.875 -1.338 1.00 0.00 ? ? ? ? ? . 212 HIS B HD2 1919 ATOM 5130 H HE1 . HIS B 1919 212 . 118.392 70.437 -3.889 1.00 0.00 ? ? ? ? ? . 212 HIS B HE1 1919 ATOM 5131 N N . PHE B 1919 213 . 114.198 75.265 -3.399 1.00 0.00 ? ? ? ? ? . 213 PHE B N 1919 ATOM 5132 C CA . PHE B 1919 213 . 112.874 74.736 -3.146 1.00 0.00 ? ? ? ? ? . 213 PHE B CA 1919 ATOM 5133 C C . PHE B 1919 213 . 111.908 74.988 -4.294 1.00 0.00 ? ? ? ? ? . 213 PHE B C 1919 ATOM 5134 O O . PHE B 1919 213 . 111.080 74.144 -4.606 1.00 0.00 ? ? ? ? ? . 213 PHE B O 1919 ATOM 5135 C CB . PHE B 1919 213 . 112.359 75.086 -1.741 1.00 0.00 ? ? ? ? ? . 213 PHE B CB 1919 ATOM 5136 C CG . PHE B 1919 213 . 113.098 74.334 -0.686 1.00 0.00 ? ? ? ? ? . 213 PHE B CG 1919 ATOM 5137 C CD1 . PHE B 1919 213 . 112.881 72.961 -0.523 1.00 0.00 ? ? ? ? ? . 213 PHE B CD1 1919 ATOM 5138 C CD2 . PHE B 1919 213 . 114.102 74.956 0.065 1.00 0.00 ? ? ? ? ? . 213 PHE B CD2 1919 ATOM 5139 C CE1 . PHE B 1919 213 . 113.611 72.240 0.395 1.00 0.00 ? ? ? ? ? . 213 PHE B CE1 1919 ATOM 5140 C CE2 . PHE B 1919 213 . 114.826 74.235 1.004 1.00 0.00 ? ? ? ? ? . 213 PHE B CE2 1919 ATOM 5141 C CZ . PHE B 1919 213 . 114.578 72.875 1.173 1.00 0.00 ? ? ? ? ? . 213 PHE B CZ 1919 ATOM 5142 H H . PHE B 1919 213 . 114.527 76.049 -2.854 1.00 0.00 ? ? ? ? ? . 213 PHE B H 1919 ATOM 5143 H HA . PHE B 1919 213 . 112.915 73.649 -3.222 1.00 0.00 ? ? ? ? ? . 213 PHE B HA 1919 ATOM 5144 H 1HB . PHE B 1919 213 . 112.471 76.156 -1.568 1.00 0.00 ? ? ? ? ? . 213 PHE B 1HB 1919 ATOM 5145 H 2HB . PHE B 1919 213 . 111.297 74.853 -1.675 1.00 0.00 ? ? ? ? ? . 213 PHE B 2HB 1919 ATOM 5146 H HD1 . PHE B 1919 213 . 112.125 72.465 -1.133 1.00 0.00 ? ? ? ? ? . 213 PHE B HD1 1919 ATOM 5147 H HD2 . PHE B 1919 213 . 114.293 76.021 -0.069 1.00 0.00 ? ? ? ? ? . 213 PHE B HD2 1919 ATOM 5148 H HE1 . PHE B 1919 213 . 113.433 71.171 0.514 1.00 0.00 ? ? ? ? ? . 213 PHE B HE1 1919 ATOM 5149 H HE2 . PHE B 1919 213 . 115.585 74.729 1.610 1.00 0.00 ? ? ? ? ? . 213 PHE B HE2 1919 ATOM 5150 H HZ . PHE B 1919 213 . 115.141 72.310 1.914 1.00 0.00 ? ? ? ? ? . 213 PHE B HZ 1919 ATOM 5151 N N . HIS B 1919 214 . 112.079 76.111 -4.966 1.00 0.00 ? ? ? ? ? . 214 HIS B N 1919 ATOM 5152 C CA . HIS B 1919 214 . 111.264 76.411 -6.111 1.00 0.00 ? ? ? ? ? . 214 HIS B CA 1919 ATOM 5153 C C . HIS B 1919 214 . 111.492 75.430 -7.239 1.00 0.00 ? ? ? ? ? . 214 HIS B C 1919 ATOM 5154 O O . HIS B 1919 214 . 110.547 74.996 -7.893 1.00 0.00 ? ? ? ? ? . 214 HIS B O 1919 ATOM 5155 C CB . HIS B 1919 214 . 111.541 77.836 -6.602 1.00 0.00 ? ? ? ? ? . 214 HIS B CB 1919 ATOM 5156 C CG . HIS B 1919 214 . 110.609 78.291 -7.682 1.00 0.00 ? ? ? ? ? . 214 HIS B CG 1919 ATOM 5157 N ND1 . HIS B 1919 214 . 109.295 78.632 -7.436 1.00 0.00 ? ? ? ? ? . 214 HIS B ND1 1919 ATOM 5158 C CD2 . HIS B 1919 214 . 110.799 78.460 -9.012 1.00 0.00 ? ? ? ? ? . 214 HIS B CD2 1919 ATOM 5159 C CE1 . HIS B 1919 214 . 108.718 78.993 -8.569 1.00 0.00 ? ? ? ? ? . 214 HIS B CE1 1919 ATOM 5160 N NE2 . HIS B 1919 214 . 109.609 78.897 -9.539 1.00 0.00 ? ? ? ? ? . 214 HIS B NE2 1919 ATOM 5161 H H . HIS B 1919 214 . 112.787 76.772 -4.680 1.00 0.00 ? ? ? ? ? . 214 HIS B H 1919 ATOM 5162 H HA . HIS B 1919 214 . 110.212 76.354 -5.834 1.00 0.00 ? ? ? ? ? . 214 HIS B HA 1919 ATOM 5163 H 1HB . HIS B 1919 214 . 111.460 78.531 -5.766 1.00 0.00 ? ? ? ? ? . 214 HIS B 1HB 1919 ATOM 5164 H 2HB . HIS B 1919 214 . 112.560 77.898 -6.983 1.00 0.00 ? ? ? ? ? . 214 HIS B 2HB 1919 ATOM 5165 H HD2 . HIS B 1919 214 . 111.724 78.283 -9.561 1.00 0.00 ? ? ? ? ? . 214 HIS B HD2 1919 ATOM 5166 H HE1 . HIS B 1919 214 . 107.684 79.316 -8.683 1.00 0.00 ? ? ? ? ? . 214 HIS B HE1 1919 ATOM 5167 H HE2 . HIS B 1919 214 . 109.447 79.110 -10.513 1.00 0.00 ? ? ? ? ? . 214 HIS B HE2 1919 ATOM 5168 N N . ASN B 1919 215 . 112.755 75.098 -7.480 1.00 0.00 ? ? ? ? ? . 215 ASN B N 1919 ATOM 5169 C CA . ASN B 1919 215 . 113.105 74.080 -8.447 1.00 0.00 ? ? ? ? ? . 215 ASN B CA 1919 ATOM 5170 C C . ASN B 1919 215 . 112.531 72.726 -8.144 1.00 0.00 ? ? ? ? ? . 215 ASN B C 1919 ATOM 5171 O O . ASN B 1919 215 . 112.092 72.029 -9.051 1.00 0.00 ? ? ? ? ? . 215 ASN B O 1919 ATOM 5172 C CB . ASN B 1919 215 . 114.614 73.980 -8.570 1.00 0.00 ? ? ? ? ? . 215 ASN B CB 1919 ATOM 5173 C CG . ASN B 1919 215 . 115.210 75.136 -9.326 1.00 0.00 ? ? ? ? ? . 215 ASN B CG 1919 ATOM 5174 O OD1 . ASN B 1919 215 . 114.500 75.869 -10.023 1.00 0.00 ? ? ? ? ? . 215 ASN B OD1 1919 ATOM 5175 N ND2 . ASN B 1919 215 . 116.501 75.311 -9.201 1.00 0.00 ? ? ? ? ? . 215 ASN B ND2 1919 ATOM 5176 H H . ASN B 1919 215 . 113.491 75.570 -6.974 1.00 0.00 ? ? ? ? ? . 215 ASN B H 1919 ATOM 5177 H HA . ASN B 1919 215 . 112.699 74.370 -9.417 1.00 0.00 ? ? ? ? ? . 215 ASN B HA 1919 ATOM 5178 H 1HB . ASN B 1919 215 . 115.059 73.944 -7.575 1.00 0.00 ? ? ? ? ? . 215 ASN B 1HB 1919 ATOM 5179 H 2HB . ASN B 1919 215 . 114.878 73.053 -9.080 1.00 0.00 ? ? ? ? ? . 215 ASN B 2HB 1919 ATOM 5180 H 1HD2 . ASN B 1919 215 . 116.952 76.064 -9.682 1.00 0.00 ? ? ? ? ? . 215 ASN B 1HD2 1919 ATOM 5181 H 2HD2 . ASN B 1919 215 . 117.036 74.693 -8.627 1.00 0.00 ? ? ? ? ? . 215 ASN B 2HD2 1919 ATOM 5182 N N . LYS B 1919 216 . 112.556 72.350 -6.874 1.00 0.00 ? ? ? ? ? . 216 LYS B N 1919 ATOM 5183 C CA . LYS B 1919 216 . 111.997 71.087 -6.478 1.00 0.00 ? ? ? ? ? . 216 LYS B CA 1919 ATOM 5184 C C . LYS B 1919 216 . 110.491 71.045 -6.662 1.00 0.00 ? ? ? ? ? . 216 LYS B C 1919 ATOM 5185 O O . LYS B 1919 216 . 109.942 70.002 -6.991 1.00 0.00 ? ? ? ? ? . 216 LYS B O 1919 ATOM 5186 C CB . LYS B 1919 216 . 112.358 70.790 -5.022 1.00 0.00 ? ? ? ? ? . 216 LYS B CB 1919 ATOM 5187 C CG . LYS B 1919 216 . 113.846 70.586 -4.771 1.00 0.00 ? ? ? ? ? . 216 LYS B CG 1919 ATOM 5188 C CD . LYS B 1919 216 . 114.419 69.513 -5.685 1.00 0.00 ? ? ? ? ? . 216 LYS B CD 1919 ATOM 5189 C CE . LYS B 1919 216 . 113.918 68.129 -5.297 1.00 0.00 ? ? ? ? ? . 216 LYS B CE 1919 ATOM 5190 N NZ . LYS B 1919 216 . 114.528 67.062 -6.135 1.00 0.00 ? ? ? ? ? . 216 LYS B NZ 1919 ATOM 5191 H H . LYS B 1919 216 . 112.968 72.947 -6.172 1.00 0.00 ? ? ? ? ? . 216 LYS B H 1919 ATOM 5192 H HA . LYS B 1919 216 . 112.391 70.312 -7.137 1.00 0.00 ? ? ? ? ? . 216 LYS B HA 1919 ATOM 5193 H 1HB . LYS B 1919 216 . 112.021 71.611 -4.388 1.00 0.00 ? ? ? ? ? . 216 LYS B 1HB 1919 ATOM 5194 H 2HB . LYS B 1919 216 . 111.837 69.889 -4.694 1.00 0.00 ? ? ? ? ? . 216 LYS B 2HB 1919 ATOM 5195 H 1HG . LYS B 1919 216 . 114.376 71.523 -4.948 1.00 0.00 ? ? ? ? ? . 216 LYS B 1HG 1919 ATOM 5196 H 2HG . LYS B 1919 216 . 114.003 70.290 -3.735 1.00 0.00 ? ? ? ? ? . 216 LYS B 2HG 1919 ATOM 5197 H 1HD . LYS B 1919 216 . 114.128 69.720 -6.716 1.00 0.00 ? ? ? ? ? . 216 LYS B 1HD 1919 ATOM 5198 H 2HD . LYS B 1919 216 . 115.507 69.525 -5.624 1.00 0.00 ? ? ? ? ? . 216 LYS B 2HD 1919 ATOM 5199 H 1HE . LYS B 1919 216 . 114.158 67.936 -4.253 1.00 0.00 ? ? ? ? ? . 216 LYS B 1HE 1919 ATOM 5200 H 2HE . LYS B 1919 216 . 112.835 68.089 -5.411 1.00 0.00 ? ? ? ? ? . 216 LYS B 2HE 1919 ATOM 5201 H 1HZ . LYS B 1919 216 . 114.171 66.162 -5.847 1.00 0.00 ? ? ? ? ? . 216 LYS B 1HZ 1919 ATOM 5202 H 2HZ . LYS B 1919 216 . 114.296 67.221 -7.106 1.00 0.00 ? ? ? ? ? . 216 LYS B 2HZ 1919 ATOM 5203 H 3HZ . LYS B 1919 216 . 115.531 67.077 -6.023 1.00 0.00 ? ? ? ? ? . 216 LYS B 3HZ 1919 ATOM 5204 N N . LEU B 1919 217 . 109.828 72.182 -6.427 1.00 0.00 ? ? ? ? ? . 217 LEU B N 1919 ATOM 5205 C CA . LEU B 1919 217 . 108.403 72.277 -6.661 1.00 0.00 ? ? ? ? ? . 217 LEU B CA 1919 ATOM 5206 C C . LEU B 1919 217 . 108.160 72.036 -8.153 1.00 0.00 ? ? ? ? ? . 217 LEU B C 1919 ATOM 5207 O O . LEU B 1919 217 . 107.320 71.241 -8.497 1.00 0.00 ? ? ? ? ? . 217 LEU B O 1919 ATOM 5208 C CB . LEU B 1919 217 . 107.868 73.650 -6.236 1.00 0.00 ? ? ? ? ? . 217 LEU B CB 1919 ATOM 5209 C CG . LEU B 1919 217 . 106.378 73.896 -6.505 1.00 0.00 ? ? ? ? ? . 217 LEU B CG 1919 ATOM 5210 C CD1 . LEU B 1919 217 . 105.545 72.930 -5.674 1.00 0.00 ? ? ? ? ? . 217 LEU B CD1 1919 ATOM 5211 C CD2 . LEU B 1919 217 . 106.033 75.340 -6.174 1.00 0.00 ? ? ? ? ? . 217 LEU B CD2 1919 ATOM 5212 H H . LEU B 1919 217 . 110.325 72.990 -6.081 1.00 0.00 ? ? ? ? ? . 217 LEU B H 1919 ATOM 5213 H HA . LEU B 1919 217 . 107.905 71.501 -6.081 1.00 0.00 ? ? ? ? ? . 217 LEU B HA 1919 ATOM 5214 H 1HB . LEU B 1919 217 . 108.036 73.772 -5.167 1.00 0.00 ? ? ? ? ? . 217 LEU B 1HB 1919 ATOM 5215 H 2HB . LEU B 1919 217 . 108.431 74.421 -6.761 1.00 0.00 ? ? ? ? ? . 217 LEU B 2HB 1919 ATOM 5216 H HG . LEU B 1919 217 . 106.161 73.703 -7.556 1.00 0.00 ? ? ? ? ? . 217 LEU B HG 1919 ATOM 5217 H 1HD1 . LEU B 1919 217 . 104.486 73.105 -5.865 1.00 0.00 ? ? ? ? ? . 217 LEU B 1HD1 1919 ATOM 5218 H 2HD1 . LEU B 1919 217 . 105.797 71.905 -5.945 1.00 0.00 ? ? ? ? ? . 217 LEU B 2HD1 1919 ATOM 5219 H 3HD1 . LEU B 1919 217 . 105.753 73.088 -4.616 1.00 0.00 ? ? ? ? ? . 217 LEU B 3HD1 1919 ATOM 5220 H 1HD2 . LEU B 1919 217 . 104.974 75.515 -6.366 1.00 0.00 ? ? ? ? ? . 217 LEU B 1HD2 1919 ATOM 5221 H 2HD2 . LEU B 1919 217 . 106.248 75.534 -5.123 1.00 0.00 ? ? ? ? ? . 217 LEU B 2HD2 1919 ATOM 5222 H 3HD2 . LEU B 1919 217 . 106.630 76.008 -6.795 1.00 0.00 ? ? ? ? ? . 217 LEU B 3HD2 1919 ATOM 5223 N N . GLN B 1919 218 . 108.934 72.687 -9.029 1.00 0.00 ? ? ? ? ? . 218 GLN B N 1919 ATOM 5224 C CA . GLN B 1919 218 . 108.806 72.465 -10.473 1.00 0.00 ? ? ? ? ? . 218 GLN B CA 1919 ATOM 5225 C C . GLN B 1919 218 . 108.911 70.993 -10.837 1.00 0.00 ? ? ? ? ? . 218 GLN B C 1919 ATOM 5226 O O . GLN B 1919 218 . 108.134 70.504 -11.684 1.00 0.00 ? ? ? ? ? . 218 GLN B O 1919 ATOM 5227 C CB . GLN B 1919 218 . 109.874 73.258 -11.232 1.00 0.00 ? ? ? ? ? . 218 GLN B CB 1919 ATOM 5228 C CG . GLN B 1919 218 . 109.665 74.762 -11.210 1.00 0.00 ? ? ? ? ? . 218 GLN B CG 1919 ATOM 5229 C CD . GLN B 1919 218 . 110.792 75.513 -11.893 1.00 0.00 ? ? ? ? ? . 218 GLN B CD 1919 ATOM 5230 O OE1 . GLN B 1919 218 . 111.917 75.015 -11.994 1.00 0.00 ? ? ? ? ? . 218 GLN B OE1 1919 ATOM 5231 N NE2 . GLN B 1919 218 . 110.496 76.718 -12.368 1.00 0.00 ? ? ? ? ? . 218 GLN B NE2 1919 ATOM 5232 H H . GLN B 1919 218 . 109.621 73.345 -8.692 1.00 0.00 ? ? ? ? ? . 218 GLN B H 1919 ATOM 5233 H HA . GLN B 1919 218 . 107.822 72.810 -10.790 1.00 0.00 ? ? ? ? ? . 218 GLN B HA 1919 ATOM 5234 H 1HB . GLN B 1919 218 . 110.854 73.048 -10.805 1.00 0.00 ? ? ? ? ? . 218 GLN B 1HB 1919 ATOM 5235 H 2HB . GLN B 1919 218 . 109.894 72.936 -12.273 1.00 0.00 ? ? ? ? ? . 218 GLN B 2HB 1919 ATOM 5236 H 1HG . GLN B 1919 218 . 108.734 74.997 -11.727 1.00 0.00 ? ? ? ? ? . 218 GLN B 1HG 1919 ATOM 5237 H 2HG . GLN B 1919 218 . 109.610 75.096 -10.174 1.00 0.00 ? ? ? ? ? . 218 GLN B 2HG 1919 ATOM 5238 H 1HE2 . GLN B 1919 218 . 111.200 77.261 -12.829 1.00 0.00 ? ? ? ? ? . 218 GLN B 1HE2 1919 ATOM 5239 H 2HE2 . GLN B 1919 218 . 109.571 77.084 -12.265 1.00 0.00 ? ? ? ? ? . 218 GLN B 2HE2 1919 ATOM 5240 N N . GLU B 1919 219 . 109.887 70.296 -10.248 1.00 0.00 ? ? ? ? ? . 219 GLU B N 1919 ATOM 5241 C CA . GLU B 1919 219 . 110.128 68.897 -10.594 1.00 0.00 ? ? ? ? ? . 219 GLU B CA 1919 ATOM 5242 C C . GLU B 1919 219 . 108.907 68.094 -10.178 1.00 0.00 ? ? ? ? ? . 219 GLU B C 1919 ATOM 5243 O O . GLU B 1919 219 . 108.486 67.179 -10.869 1.00 0.00 ? ? ? ? ? . 219 GLU B O 1919 ATOM 5244 C CB . GLU B 1919 219 . 111.385 68.360 -9.905 1.00 0.00 ? ? ? ? ? . 219 GLU B CB 1919 ATOM 5245 C CG . GLU B 1919 219 . 112.688 68.952 -10.424 1.00 0.00 ? ? ? ? ? . 219 GLU B CG 1919 ATOM 5246 C CD . GLU B 1919 219 . 113.893 68.460 -9.673 1.00 0.00 ? ? ? ? ? . 219 GLU B CD 1919 ATOM 5247 O OE1 . GLU B 1919 219 . 113.723 67.729 -8.727 1.00 0.00 ? ? ? ? ? . 219 GLU B OE1 1919 ATOM 5248 O OE2 . GLU B 1919 219 . 114.986 68.817 -10.045 1.00 0.00 ? ? ? ? ? . 219 GLU B OE2 1919 ATOM 5249 H H . GLU B 1919 219 . 110.470 70.738 -9.552 1.00 0.00 ? ? ? ? ? . 219 GLU B H 1919 ATOM 5250 H HA . GLU B 1919 219 . 110.269 68.827 -11.673 1.00 0.00 ? ? ? ? ? . 219 GLU B HA 1919 ATOM 5251 H 1HB . GLU B 1919 219 . 111.328 68.562 -8.836 1.00 0.00 ? ? ? ? ? . 219 GLU B 1HB 1919 ATOM 5252 H 2HB . GLU B 1919 219 . 111.435 67.278 -10.032 1.00 0.00 ? ? ? ? ? . 219 GLU B 2HB 1919 ATOM 5253 H 1HG . GLU B 1919 219 . 112.799 68.692 -11.477 1.00 0.00 ? ? ? ? ? . 219 GLU B 1HG 1919 ATOM 5254 H 2HG . GLU B 1919 219 . 112.636 70.037 -10.349 1.00 0.00 ? ? ? ? ? . 219 GLU B 2HG 1919 ATOM 5255 N N . LEU B 1919 220 . 108.336 68.473 -9.041 1.00 0.00 ? ? ? ? ? . 220 LEU B N 1919 ATOM 5256 C CA . LEU B 1919 220 . 107.180 67.826 -8.503 1.00 0.00 ? ? ? ? ? . 220 LEU B CA 1919 ATOM 5257 C C . LEU B 1919 220 . 105.944 68.046 -9.391 1.00 0.00 ? ? ? ? ? . 220 LEU B C 1919 ATOM 5258 O O . LEU B 1919 220 . 105.131 67.126 -9.582 1.00 0.00 ? ? ? ? ? . 220 LEU B O 1919 ATOM 5259 C CB . LEU B 1919 220 . 106.915 68.348 -7.085 1.00 0.00 ? ? ? ? ? . 220 LEU B CB 1919 ATOM 5260 C CG . LEU B 1919 220 . 105.742 67.695 -6.344 1.00 0.00 ? ? ? ? ? . 220 LEU B CG 1919 ATOM 5261 C CD1 . LEU B 1919 220 . 105.990 66.198 -6.218 1.00 0.00 ? ? ? ? ? . 220 LEU B CD1 1919 ATOM 5262 C CD2 . LEU B 1919 220 . 105.584 68.340 -4.975 1.00 0.00 ? ? ? ? ? . 220 LEU B CD2 1919 ATOM 5263 H H . LEU B 1919 220 . 108.741 69.252 -8.541 1.00 0.00 ? ? ? ? ? . 220 LEU B H 1919 ATOM 5264 H HA . LEU B 1919 220 . 107.359 66.751 -8.493 1.00 0.00 ? ? ? ? ? . 220 LEU B HA 1919 ATOM 5265 H 1HB . LEU B 1919 220 . 107.812 68.196 -6.486 1.00 0.00 ? ? ? ? ? . 220 LEU B 1HB 1919 ATOM 5266 H 2HB . LEU B 1919 220 . 106.718 69.419 -7.140 1.00 0.00 ? ? ? ? ? . 220 LEU B 2HB 1919 ATOM 5267 H HG . LEU B 1919 220 . 104.826 67.834 -6.918 1.00 0.00 ? ? ? ? ? . 220 LEU B HG 1919 ATOM 5268 H 1HD1 . LEU B 1919 220 . 105.156 65.734 -5.692 1.00 0.00 ? ? ? ? ? . 220 LEU B 1HD1 1919 ATOM 5269 H 2HD1 . LEU B 1919 220 . 106.080 65.760 -7.212 1.00 0.00 ? ? ? ? ? . 220 LEU B 2HD1 1919 ATOM 5270 H 3HD1 . LEU B 1919 220 . 106.911 66.027 -5.662 1.00 0.00 ? ? ? ? ? . 220 LEU B 3HD1 1919 ATOM 5271 H 1HD2 . LEU B 1919 220 . 104.750 67.876 -4.448 1.00 0.00 ? ? ? ? ? . 220 LEU B 1HD2 1919 ATOM 5272 H 2HD2 . LEU B 1919 220 . 106.499 68.200 -4.399 1.00 0.00 ? ? ? ? ? . 220 LEU B 2HD2 1919 ATOM 5273 H 3HD2 . LEU B 1919 220 . 105.390 69.406 -5.095 1.00 0.00 ? ? ? ? ? . 220 LEU B 3HD2 1919 ATOM 5274 N N . MET B 1919 221 . 105.813 69.250 -9.949 1.00 0.00 ? ? ? ? ? . 221 MET B N 1919 ATOM 5275 C CA . MET B 1919 221 . 104.746 69.537 -10.910 1.00 0.00 ? ? ? ? ? . 221 MET B CA 1919 ATOM 5276 C C . MET B 1919 221 . 104.934 68.773 -12.242 1.00 0.00 ? ? ? ? ? . 221 MET B C 1919 ATOM 5277 O O . MET B 1919 221 . 103.963 68.270 -12.822 1.00 0.00 ? ? ? ? ? . 221 MET B O 1919 ATOM 5278 C CB . MET B 1919 221 . 104.676 71.041 -11.164 1.00 0.00 ? ? ? ? ? . 221 MET B CB 1919 ATOM 5279 C CG . MET B 1919 221 . 104.163 71.856 -9.985 1.00 0.00 ? ? ? ? ? . 221 MET B CG 1919 ATOM 5280 S SD . MET B 1919 221 . 103.825 73.574 -10.421 1.00 0.00 ? ? ? ? ? . 221 MET B SD 1919 ATOM 5281 C CE . MET B 1919 221 . 105.489 74.219 -10.567 1.00 0.00 ? ? ? ? ? . 221 MET B CE 1919 ATOM 5282 H H . MET B 1919 221 . 106.464 69.982 -9.704 1.00 0.00 ? ? ? ? ? . 221 MET B H 1919 ATOM 5283 H HA . MET B 1919 221 . 103.807 69.155 -10.509 1.00 0.00 ? ? ? ? ? . 221 MET B HA 1919 ATOM 5284 H 1HB . MET B 1919 221 . 105.666 71.413 -11.422 1.00 0.00 ? ? ? ? ? . 221 MET B 1HB 1919 ATOM 5285 H 2HB . MET B 1919 221 . 104.021 71.237 -12.015 1.00 0.00 ? ? ? ? ? . 221 MET B 2HB 1919 ATOM 5286 H 1HG . MET B 1919 221 . 103.245 71.409 -9.606 1.00 0.00 ? ? ? ? ? . 221 MET B 1HG 1919 ATOM 5287 H 2HG . MET B 1919 221 . 104.903 71.843 -9.185 1.00 0.00 ? ? ? ? ? . 221 MET B 2HG 1919 ATOM 5288 H 1HE . MET B 1919 221 . 105.447 75.276 -10.833 1.00 0.00 ? ? ? ? ? . 221 MET B 1HE 1919 ATOM 5289 H 2HE . MET B 1919 221 . 106.008 74.105 -9.614 1.00 0.00 ? ? ? ? ? . 221 MET B 2HE 1919 ATOM 5290 H 3HE . MET B 1919 221 . 106.026 73.671 -11.341 1.00 0.00 ? ? ? ? ? . 221 MET B 3HE 1919 ATOM 5291 N N . ASN B 1919 222 . 106.177 68.684 -12.708 1.00 0.00 ? ? ? ? ? . 222 ASN B N 1919 ATOM 5292 C CA . ASN B 1919 222 . 106.516 67.854 -13.860 1.00 0.00 ? ? ? ? ? . 222 ASN B CA 1919 ATOM 5293 C C . ASN B 1919 222 . 106.154 66.388 -13.599 1.00 0.00 ? ? ? ? ? . 222 ASN B C 1919 ATOM 5294 O O . ASN B 1919 222 . 105.605 65.729 -14.484 1.00 0.00 ? ? ? ? ? . 222 ASN B O 1919 ATOM 5295 C CB . ASN B 1919 222 . 107.987 67.994 -14.205 1.00 0.00 ? ? ? ? ? . 222 ASN B CB 1919 ATOM 5296 C CG . ASN B 1919 222 . 108.310 69.320 -14.834 1.00 0.00 ? ? ? ? ? . 222 ASN B CG 1919 ATOM 5297 O OD1 . ASN B 1919 222 . 107.420 70.018 -15.333 1.00 0.00 ? ? ? ? ? . 222 ASN B OD1 1919 ATOM 5298 N ND2 . ASN B 1919 222 . 109.568 69.683 -14.818 1.00 0.00 ? ? ? ? ? . 222 ASN B ND2 1919 ATOM 5299 H H . ASN B 1919 222 . 106.907 69.209 -12.248 1.00 0.00 ? ? ? ? ? . 222 ASN B H 1919 ATOM 5300 H HA . ASN B 1919 222 . 105.913 68.179 -14.710 1.00 0.00 ? ? ? ? ? . 222 ASN B HA 1919 ATOM 5301 H 1HB . ASN B 1919 222 . 108.586 67.878 -13.300 1.00 0.00 ? ? ? ? ? . 222 ASN B 1HB 1919 ATOM 5302 H 2HB . ASN B 1919 222 . 108.277 67.199 -14.893 1.00 0.00 ? ? ? ? ? . 222 ASN B 2HB 1919 ATOM 5303 H 1HD2 . ASN B 1919 222 . 109.841 70.556 -15.223 1.00 0.00 ? ? ? ? ? . 222 ASN B 1HD2 1919 ATOM 5304 H 2HD2 . ASN B 1919 222 . 110.255 69.087 -14.404 1.00 0.00 ? ? ? ? ? . 222 ASN B 2HD2 1919 ATOM 5305 N N . ASN B 1919 223 . 106.431 65.896 -12.391 1.00 0.00 ? ? ? ? ? . 223 ASN B N 1919 ATOM 5306 C CA . ASN B 1919 223 . 106.080 64.515 -12.019 1.00 0.00 ? ? ? ? ? . 223 ASN B CA 1919 ATOM 5307 C C . ASN B 1919 223 . 104.564 64.321 -12.028 1.00 0.00 ? ? ? ? ? . 223 ASN B C 1919 ATOM 5308 O O . ASN B 1919 223 . 104.051 63.318 -12.545 1.00 0.00 ? ? ? ? ? . 223 ASN B O 1919 ATOM 5309 C CB . ASN B 1919 223 . 106.655 64.158 -10.661 1.00 0.00 ? ? ? ? ? . 223 ASN B CB 1919 ATOM 5310 C CG . ASN B 1919 223 . 108.145 63.958 -10.699 1.00 0.00 ? ? ? ? ? . 223 ASN B CG 1919 ATOM 5311 O OD1 . ASN B 1919 223 . 108.729 63.755 -11.771 1.00 0.00 ? ? ? ? ? . 223 ASN B OD1 1919 ATOM 5312 N ND2 . ASN B 1919 223 . 108.771 64.011 -9.551 1.00 0.00 ? ? ? ? ? . 223 ASN B ND2 1919 ATOM 5313 H H . ASN B 1919 223 . 106.892 66.485 -11.713 1.00 0.00 ? ? ? ? ? . 223 ASN B H 1919 ATOM 5314 H HA . ASN B 1919 223 . 106.528 63.836 -12.746 1.00 0.00 ? ? ? ? ? . 223 ASN B HA 1919 ATOM 5315 H 1HB . ASN B 1919 223 . 106.425 64.949 -9.948 1.00 0.00 ? ? ? ? ? . 223 ASN B 1HB 1919 ATOM 5316 H 2HB . ASN B 1919 223 . 106.188 63.242 -10.298 1.00 0.00 ? ? ? ? ? . 223 ASN B 2HB 1919 ATOM 5317 H 1HD2 . ASN B 1919 223 . 109.763 63.885 -9.516 1.00 0.00 ? ? ? ? ? . 223 ASN B 1HD2 1919 ATOM 5318 H 2HD2 . ASN B 1919 223 . 108.259 64.177 -8.710 1.00 0.00 ? ? ? ? ? . 223 ASN B 2HD2 1919 ATOM 5319 N N . PHE B 1919 224 . 103.863 65.298 -11.458 1.00 0.00 ? ? ? ? ? . 224 PHE B N 1919 ATOM 5320 C CA . PHE B 1919 224 . 102.409 65.294 -11.421 1.00 0.00 ? ? ? ? ? . 224 PHE B CA 1919 ATOM 5321 C C . PHE B 1919 224 . 101.839 65.281 -12.823 1.00 0.00 ? ? ? ? ? . 224 PHE B C 1919 ATOM 5322 O O . PHE B 1919 224 . 100.988 64.452 -13.125 1.00 0.00 ? ? ? ? ? . 224 PHE B O 1919 ATOM 5323 C CB . PHE B 1919 224 . 101.884 66.515 -10.663 1.00 0.00 ? ? ? ? ? . 224 PHE B CB 1919 ATOM 5324 C CG . PHE B 1919 224 . 100.384 66.604 -10.622 1.00 0.00 ? ? ? ? ? . 224 PHE B CG 1919 ATOM 5325 C CD1 . PHE B 1919 224 . 99.659 65.901 -9.671 1.00 0.00 ? ? ? ? ? . 224 PHE B CD1 1919 ATOM 5326 C CD2 . PHE B 1919 224 . 99.697 67.389 -11.534 1.00 0.00 ? ? ? ? ? . 224 PHE B CD2 1919 ATOM 5327 C CE1 . PHE B 1919 224 . 98.281 65.982 -9.633 1.00 0.00 ? ? ? ? ? . 224 PHE B CE1 1919 ATOM 5328 C CE2 . PHE B 1919 224 . 98.318 67.474 -11.497 1.00 0.00 ? ? ? ? ? . 224 PHE B CE2 1919 ATOM 5329 C CZ . PHE B 1919 224 . 97.610 66.769 -10.546 1.00 0.00 ? ? ? ? ? . 224 PHE B CZ 1919 ATOM 5330 H H . PHE B 1919 224 . 104.364 66.067 -11.035 1.00 0.00 ? ? ? ? ? . 224 PHE B H 1919 ATOM 5331 H HA . PHE B 1919 224 . 102.078 64.396 -10.898 1.00 0.00 ? ? ? ? ? . 224 PHE B HA 1919 ATOM 5332 H 1HB . PHE B 1919 224 . 102.251 66.491 -9.637 1.00 0.00 ? ? ? ? ? . 224 PHE B 1HB 1919 ATOM 5333 H 2HB . PHE B 1919 224 . 102.266 67.423 -11.126 1.00 0.00 ? ? ? ? ? . 224 PHE B 2HB 1919 ATOM 5334 H HD1 . PHE B 1919 224 . 100.189 65.280 -8.948 1.00 0.00 ? ? ? ? ? . 224 PHE B HD1 1919 ATOM 5335 H HD2 . PHE B 1919 224 . 100.257 67.946 -12.286 1.00 0.00 ? ? ? ? ? . 224 PHE B HD2 1919 ATOM 5336 H HE1 . PHE B 1919 224 . 97.722 65.425 -8.881 1.00 0.00 ? ? ? ? ? . 224 PHE B HE1 1919 ATOM 5337 H HE2 . PHE B 1919 224 . 97.790 68.096 -12.219 1.00 0.00 ? ? ? ? ? . 224 PHE B HE2 1919 ATOM 5338 H HZ . PHE B 1919 224 . 96.523 66.833 -10.517 1.00 0.00 ? ? ? ? ? . 224 PHE B HZ 1919 ATOM 5339 N N . HIS B 1919 225 . 102.305 66.209 -13.657 1.00 0.00 ? ? ? ? ? . 225 HIS B N 1919 ATOM 5340 C CA . HIS B 1919 225 . 101.867 66.301 -15.042 1.00 0.00 ? ? ? ? ? . 225 HIS B CA 1919 ATOM 5341 C C . HIS B 1919 225 . 102.041 64.955 -15.746 1.00 0.00 ? ? ? ? ? . 225 HIS B C 1919 ATOM 5342 O O . HIS B 1919 225 . 101.108 64.468 -16.341 1.00 0.00 ? ? ? ? ? . 225 HIS B O 1919 ATOM 5343 C CB . HIS B 1919 225 . 102.646 67.388 -15.790 1.00 0.00 ? ? ? ? ? . 225 HIS B CB 1919 ATOM 5344 C CG . HIS B 1919 225 . 102.271 67.512 -17.233 1.00 0.00 ? ? ? ? ? . 225 HIS B CG 1919 ATOM 5345 N ND1 . HIS B 1919 225 . 102.719 66.634 -18.197 1.00 0.00 ? ? ? ? ? . 225 HIS B ND1 1919 ATOM 5346 C CD2 . HIS B 1919 225 . 101.490 68.412 -17.878 1.00 0.00 ? ? ? ? ? . 225 HIS B CD2 1919 ATOM 5347 C CE1 . HIS B 1919 225 . 102.230 66.987 -19.373 1.00 0.00 ? ? ? ? ? . 225 HIS B CE1 1919 ATOM 5348 N NE2 . HIS B 1919 225 . 101.482 68.063 -19.206 1.00 0.00 ? ? ? ? ? . 225 HIS B NE2 1919 ATOM 5349 H H . HIS B 1919 225 . 102.986 66.870 -13.312 1.00 0.00 ? ? ? ? ? . 225 HIS B H 1919 ATOM 5350 H HA . HIS B 1919 225 . 100.801 66.526 -15.073 1.00 0.00 ? ? ? ? ? . 225 HIS B HA 1919 ATOM 5351 H 1HB . HIS B 1919 225 . 102.477 68.352 -15.309 1.00 0.00 ? ? ? ? ? . 225 HIS B 1HB 1919 ATOM 5352 H 2HB . HIS B 1919 225 . 103.713 67.176 -15.731 1.00 0.00 ? ? ? ? ? . 225 HIS B 2HB 1919 ATOM 5353 H HD2 . HIS B 1919 225 . 100.967 69.256 -17.428 1.00 0.00 ? ? ? ? ? . 225 HIS B HD2 1919 ATOM 5354 H HE1 . HIS B 1919 225 . 102.412 66.477 -20.319 1.00 0.00 ? ? ? ? ? . 225 HIS B HE1 1919 ATOM 5355 H HE2 . HIS B 1919 225 . 100.982 68.553 -19.935 1.00 0.00 ? ? ? ? ? . 225 HIS B HE2 1919 ATOM 5356 N N . HIS B 1919 226 . 103.219 64.337 -15.658 1.00 0.00 ? ? ? ? ? . 226 HIS B N 1919 ATOM 5357 C CA . HIS B 1919 226 . 103.396 63.012 -16.263 1.00 0.00 ? ? ? ? ? . 226 HIS B CA 1919 ATOM 5358 C C . HIS B 1919 226 . 102.456 61.944 -15.723 1.00 0.00 ? ? ? ? ? . 226 HIS B C 1919 ATOM 5359 O O . HIS B 1919 226 . 101.954 61.127 -16.485 1.00 0.00 ? ? ? ? ? . 226 HIS B O 1919 ATOM 5360 C CB . HIS B 1919 226 . 104.840 62.538 -16.072 1.00 0.00 ? ? ? ? ? . 226 HIS B CB 1919 ATOM 5361 C CG . HIS B 1919 226 . 105.130 61.217 -16.713 1.00 0.00 ? ? ? ? ? . 226 HIS B CG 1919 ATOM 5362 N ND1 . HIS B 1919 226 . 105.287 61.069 -18.074 1.00 0.00 ? ? ? ? ? . 226 HIS B ND1 1919 ATOM 5363 C CD2 . HIS B 1919 226 . 105.290 59.982 -16.179 1.00 0.00 ? ? ? ? ? . 226 HIS B CD2 1919 ATOM 5364 C CE1 . HIS B 1919 226 . 105.533 59.800 -18.352 1.00 0.00 ? ? ? ? ? . 226 HIS B CE1 1919 ATOM 5365 N NE2 . HIS B 1919 226 . 105.538 59.120 -17.219 1.00 0.00 ? ? ? ? ? . 226 HIS B NE2 1919 ATOM 5366 H H . HIS B 1919 226 . 103.997 64.767 -15.179 1.00 0.00 ? ? ? ? ? . 226 HIS B H 1919 ATOM 5367 H HA . HIS B 1919 226 . 103.112 63.052 -17.315 1.00 0.00 ? ? ? ? ? . 226 HIS B HA 1919 ATOM 5368 H 1HB . HIS B 1919 226 . 105.524 63.277 -16.489 1.00 0.00 ? ? ? ? ? . 226 HIS B 1HB 1919 ATOM 5369 H 2HB . HIS B 1919 226 . 105.057 62.456 -15.007 1.00 0.00 ? ? ? ? ? . 226 HIS B 2HB 1919 ATOM 5370 H HD1 . HIS B 1919 226 . 105.302 61.806 -18.752 1.00 0.00 ? ? ? ? ? . 226 HIS B HD1 1919 ATOM 5371 H HD2 . HIS B 1919 226 . 105.254 59.608 -15.156 1.00 0.00 ? ? ? ? ? . 226 HIS B HD2 1919 ATOM 5372 H HE1 . HIS B 1919 226 . 105.689 59.476 -19.380 1.00 0.00 ? ? ? ? ? . 226 HIS B HE1 1919 ATOM 5373 N N . LEU B 1919 227 . 102.226 61.969 -14.415 1.00 0.00 ? ? ? ? ? . 227 LEU B N 1919 ATOM 5374 C CA . LEU B 1919 227 . 101.380 61.000 -13.766 1.00 0.00 ? ? ? ? ? . 227 LEU B CA 1919 ATOM 5375 C C . LEU B 1919 227 . 99.964 61.043 -14.355 1.00 0.00 ? ? ? ? ? . 227 LEU B C 1919 ATOM 5376 O O . LEU B 1919 227 . 99.427 60.012 -14.775 1.00 0.00 ? ? ? ? ? . 227 LEU B O 1919 ATOM 5377 C CB . LEU B 1919 227 . 101.338 61.267 -12.256 1.00 0.00 ? ? ? ? ? . 227 LEU B CB 1919 ATOM 5378 C CG . LEU B 1919 227 . 100.426 60.340 -11.442 1.00 0.00 ? ? ? ? ? . 227 LEU B CG 1919 ATOM 5379 C CD1 . LEU B 1919 227 . 100.910 58.903 -11.579 1.00 0.00 ? ? ? ? ? . 227 LEU B CD1 1919 ATOM 5380 C CD2 . LEU B 1919 227 . 100.425 60.781 -9.986 1.00 0.00 ? ? ? ? ? . 227 LEU B CD2 1919 ATOM 5381 H H . LEU B 1919 227 . 102.660 62.692 -13.860 1.00 0.00 ? ? ? ? ? . 227 LEU B H 1919 ATOM 5382 H HA . LEU B 1919 227 . 101.802 60.008 -13.929 1.00 0.00 ? ? ? ? ? . 227 LEU B HA 1919 ATOM 5383 H 1HB . LEU B 1919 227 . 102.347 61.172 -11.858 1.00 0.00 ? ? ? ? ? . 227 LEU B 1HB 1919 ATOM 5384 H 2HB . LEU B 1919 227 . 101.000 62.291 -12.094 1.00 0.00 ? ? ? ? ? . 227 LEU B 2HB 1919 ATOM 5385 H HG . LEU B 1919 227 . 99.410 60.389 -11.837 1.00 0.00 ? ? ? ? ? . 227 LEU B HG 1919 ATOM 5386 H 1HD1 . LEU B 1919 227 . 100.263 58.244 -10.999 1.00 0.00 ? ? ? ? ? . 227 LEU B 1HD1 1919 ATOM 5387 H 2HD1 . LEU B 1919 227 . 100.882 58.608 -12.627 1.00 0.00 ? ? ? ? ? . 227 LEU B 2HD1 1919 ATOM 5388 H 3HD1 . LEU B 1919 227 . 101.931 58.827 -11.206 1.00 0.00 ? ? ? ? ? . 227 LEU B 3HD1 1919 ATOM 5389 H 1HD2 . LEU B 1919 227 . 99.776 60.123 -9.406 1.00 0.00 ? ? ? ? ? . 227 LEU B 1HD2 1919 ATOM 5390 H 2HD2 . LEU B 1919 227 . 101.439 60.731 -9.589 1.00 0.00 ? ? ? ? ? . 227 LEU B 2HD2 1919 ATOM 5391 H 3HD2 . LEU B 1919 227 . 100.058 61.805 -9.916 1.00 0.00 ? ? ? ? ? . 227 LEU B 3HD2 1919 ATOM 5392 N N . VAL B 1919 228 . 99.373 62.236 -14.374 1.00 0.00 ? ? ? ? ? . 228 VAL B N 1919 ATOM 5393 C CA . VAL B 1919 228 . 98.021 62.392 -14.858 1.00 0.00 ? ? ? ? ? . 228 VAL B CA 1919 ATOM 5394 C C . VAL B 1919 228 . 97.932 62.320 -16.387 1.00 0.00 ? ? ? ? ? . 228 VAL B C 1919 ATOM 5395 O O . VAL B 1919 228 . 96.893 61.971 -16.906 1.00 0.00 ? ? ? ? ? . 228 VAL B O 1919 ATOM 5396 C CB . VAL B 1919 228 . 97.453 63.740 -14.377 1.00 0.00 ? ? ? ? ? . 228 VAL B CB 1919 ATOM 5397 C CG1 . VAL B 1919 228 . 97.455 63.806 -12.856 1.00 0.00 ? ? ? ? ? . 228 VAL B CG1 1919 ATOM 5398 C CG2 . VAL B 1919 228 . 98.262 64.884 -14.968 1.00 0.00 ? ? ? ? ? . 228 VAL B CG2 1919 ATOM 5399 H H . VAL B 1919 228 . 99.875 63.049 -14.044 1.00 0.00 ? ? ? ? ? . 228 VAL B H 1919 ATOM 5400 H HA . VAL B 1919 228 . 97.443 61.517 -14.557 1.00 0.00 ? ? ? ? ? . 228 VAL B HA 1919 ATOM 5401 H HB . VAL B 1919 228 . 96.415 63.823 -14.700 1.00 0.00 ? ? ? ? ? . 228 VAL B HB 1919 ATOM 5402 H 1HG1 . VAL B 1919 228 . 97.050 64.766 -12.533 1.00 0.00 ? ? ? ? ? . 228 VAL B 1HG1 1919 ATOM 5403 H 2HG1 . VAL B 1919 228 . 96.841 63.001 -12.456 1.00 0.00 ? ? ? ? ? . 228 VAL B 2HG1 1919 ATOM 5404 H 3HG1 . VAL B 1919 228 . 98.476 63.703 -12.490 1.00 0.00 ? ? ? ? ? . 228 VAL B 3HG1 1919 ATOM 5405 H 1HG2 . VAL B 1919 228 . 97.855 65.834 -14.624 1.00 0.00 ? ? ? ? ? . 228 VAL B 1HG2 1919 ATOM 5406 H 2HG2 . VAL B 1919 228 . 99.301 64.797 -14.649 1.00 0.00 ? ? ? ? ? . 228 VAL B 2HG2 1919 ATOM 5407 H 3HG2 . VAL B 1919 228 . 98.212 64.841 -16.056 1.00 0.00 ? ? ? ? ? . 228 VAL B 3HG2 1919 ATOM 5408 N N . HIS B 1919 229 . 99.018 62.651 -17.085 1.00 0.00 ? ? ? ? ? . 229 HIS B N 1919 ATOM 5409 C CA . HIS B 1919 229 . 99.098 62.482 -18.552 1.00 0.00 ? ? ? ? ? . 229 HIS B CA 1919 ATOM 5410 C C . HIS B 1919 229 . 99.926 61.264 -18.959 1.00 0.00 ? ? ? ? ? . 229 HIS B C 1919 ATOM 5411 O O . HIS B 1919 229 . 100.125 61.013 -20.153 1.00 0.00 ? ? ? ? ? . 229 HIS B O 1919 ATOM 5412 C CB . HIS B 1919 229 . 99.693 63.734 -19.205 1.00 0.00 ? ? ? ? ? . 229 HIS B CB 1919 ATOM 5413 C CG . HIS B 1919 229 . 98.801 64.935 -19.128 1.00 0.00 ? ? ? ? ? . 229 HIS B CG 1919 ATOM 5414 N ND1 . HIS B 1919 229 . 97.699 65.095 -19.941 1.00 0.00 ? ? ? ? ? . 229 HIS B ND1 1919 ATOM 5415 C CD2 . HIS B 1919 229 . 98.850 66.031 -18.337 1.00 0.00 ? ? ? ? ? . 229 HIS B CD2 1919 ATOM 5416 C CE1 . HIS B 1919 229 . 97.106 66.241 -19.650 1.00 0.00 ? ? ? ? ? . 229 HIS B CE1 1919 ATOM 5417 N NE2 . HIS B 1919 229 . 97.785 66.827 -18.682 1.00 0.00 ? ? ? ? ? . 229 HIS B NE2 1919 ATOM 5418 H H . HIS B 1919 229 . 99.828 63.033 -16.619 1.00 0.00 ? ? ? ? ? . 229 HIS B H 1919 ATOM 5419 H HA . HIS B 1919 229 . 98.099 62.314 -18.953 1.00 0.00 ? ? ? ? ? . 229 HIS B HA 1919 ATOM 5420 H 1HB . HIS B 1919 229 . 100.640 63.980 -18.724 1.00 0.00 ? ? ? ? ? . 229 HIS B 1HB 1919 ATOM 5421 H 2HB . HIS B 1919 229 . 99.902 63.532 -20.255 1.00 0.00 ? ? ? ? ? . 229 HIS B 2HB 1919 ATOM 5422 H HD1 . HIS B 1919 229 . 97.340 64.425 -20.590 1.00 0.00 ? ? ? ? ? . 229 HIS B HD1 1919 ATOM 5423 H HD2 . HIS B 1919 229 . 99.535 66.347 -17.549 1.00 0.00 ? ? ? ? ? . 229 HIS B HD2 1919 ATOM 5424 H HE1 . HIS B 1919 229 . 96.210 66.553 -20.185 1.00 0.00 ? ? ? ? ? . 229 HIS B HE1 1919 ATOM 5425 N N . ARG B 1919 230 . 99.274 60.186 -18.506 1.00 0.00 ? ? ? ? ? . 230 ARG B N 1919 ATOM 5426 C CA . ARG B 1919 230 . 99.708 58.928 -19.084 1.00 0.00 ? ? ? ? ? . 230 ARG B CA 1919 ATOM 5427 C C . ARG B 1919 230 . 98.776 57.755 -18.752 1.00 0.00 ? ? ? ? ? . 230 ARG B C 1919 ATOM 5428 O O . ARG B 1919 230 . 98.589 56.872 -19.580 1.00 0.00 ? ? ? ? ? . 230 ARG B O 1919 ATOM 5429 O OXT . ARG B 1919 230 . 98.233 57.704 -17.682 1.00 0.00 ? ? ? ? ? . 230 ARG B OXT 1919 ATOM 5430 C CB . ARG B 1919 230 . 101.114 58.600 -18.603 1.00 0.00 ? ? ? ? ? . 230 ARG B CB 1919 ATOM 5431 C CG . ARG B 1919 230 . 101.687 57.300 -19.145 1.00 0.00 ? ? ? ? ? . 230 ARG B CG 1919 ATOM 5432 C CD . ARG B 1919 230 . 103.098 57.102 -18.719 1.00 0.00 ? ? ? ? ? . 230 ARG B CD 1919 ATOM 5433 N NE . ARG B 1919 230 . 103.636 55.838 -19.196 1.00 0.00 ? ? ? ? ? . 230 ARG B NE 1919 ATOM 5434 C CZ . ARG B 1919 230 . 104.890 55.405 -18.966 1.00 0.00 ? ? ? ? ? . 230 ARG B CZ 1919 ATOM 5435 N NH1 . ARG B 1919 230 . 105.723 56.145 -18.267 1.00 0.00 ? ? ? ? ? . 230 ARG B NH1 1919 ATOM 5436 N NH2 . ARG B 1919 230 . 105.285 54.238 -19.443 1.00 0.00 ? ? ? ? ? . 230 ARG B NH2 1919 ATOM 5437 H H . ARG B 1919 230 . 98.547 59.877 -17.877 1.00 0.00 ? ? ? ? ? . 230 ARG B H 1919 ATOM 5438 H HA . ARG B 1919 230 . 99.706 59.027 -20.171 1.00 0.00 ? ? ? ? ? . 230 ARG B HA 1919 ATOM 5439 H 1HB . ARG B 1919 230 . 101.792 59.402 -18.888 1.00 0.00 ? ? ? ? ? . 230 ARG B 1HB 1919 ATOM 5440 H 2HB . ARG B 1919 230 . 101.121 58.536 -17.515 1.00 0.00 ? ? ? ? ? . 230 ARG B 2HB 1919 ATOM 5441 H 1HG . ARG B 1919 230 . 101.098 56.460 -18.775 1.00 0.00 ? ? ? ? ? . 230 ARG B 1HG 1919 ATOM 5442 H 2HG . ARG B 1919 230 . 101.657 57.313 -20.235 1.00 0.00 ? ? ? ? ? . 230 ARG B 2HG 1919 ATOM 5443 H 1HD . ARG B 1919 230 . 103.713 57.907 -19.120 1.00 0.00 ? ? ? ? ? . 230 ARG B 1HD 1919 ATOM 5444 H 2HD . ARG B 1919 230 . 103.154 57.109 -17.632 1.00 0.00 ? ? ? ? ? . 230 ARG B 2HD 1919 ATOM 5445 H HE . ARG B 1919 230 . 103.025 55.241 -19.737 1.00 0.00 ? ? ? ? ? . 230 ARG B HE 1919 ATOM 5446 H 1HH1 . ARG B 1919 230 . 105.422 57.038 -17.903 1.00 0.00 ? ? ? ? ? . 230 ARG B 1HH1 1919 ATOM 5447 H 2HH1 . ARG B 1919 230 . 106.664 55.822 -18.095 1.00 0.00 ? ? ? ? ? . 230 ARG B 2HH1 1919 ATOM 5448 H 1HH2 . ARG B 1919 230 . 104.645 53.669 -19.979 1.00 0.00 ? ? ? ? ? . 230 ARG B 1HH2 1919 ATOM 5449 H 2HH2 . ARG B 1919 230 . 106.226 53.914 -19.271 1.00 0.00 ? ? ? ? ? . 230 ARG B 2HH2 1919 ATOM 5450 N N . MET C 1919 1 . 132.188 112.488 19.051 1.00 0.00 ? ? ? ? ? . 1 MET C N 1919 ATOM 5451 C CA . MET C 1919 1 . 132.003 111.096 18.664 1.00 0.00 ? ? ? ? ? . 1 MET C CA 1919 ATOM 5452 C C . MET C 1919 1 . 131.121 110.979 17.424 1.00 0.00 ? ? ? ? ? . 1 MET C C 1919 ATOM 5453 O O . MET C 1919 1 . 130.462 111.919 16.979 1.00 0.00 ? ? ? ? ? . 1 MET C O 1919 ATOM 5454 C CB . MET C 1919 1 . 131.403 110.303 19.823 1.00 0.00 ? ? ? ? ? . 1 MET C CB 1919 ATOM 5455 C CG . MET C 1919 1 . 132.229 110.334 21.101 1.00 0.00 ? ? ? ? ? . 1 MET C CG 1919 ATOM 5456 S SD . MET C 1919 1 . 133.875 109.630 20.882 1.00 0.00 ? ? ? ? ? . 1 MET C SD 1919 ATOM 5457 C CE . MET C 1919 1 . 133.473 107.908 20.601 1.00 0.00 ? ? ? ? ? . 1 MET C CE 1919 ATOM 5458 H 1H . MET C 1919 1 . 132.768 112.534 19.864 1.00 0.00 ? ? ? ? ? . 1 MET C 1H 1919 ATOM 5459 H 2H . MET C 1919 1 . 132.624 112.988 18.302 1.00 0.00 ? ? ? ? ? . 1 MET C 2H 1919 ATOM 5460 H 3H . MET C 1919 1 . 131.299 112.899 19.253 1.00 0.00 ? ? ? ? ? . 1 MET C 3H 1919 ATOM 5461 H HA . MET C 1919 1 . 132.977 110.672 18.422 1.00 0.00 ? ? ? ? ? . 1 MET C HA 1919 ATOM 5462 H 1HB . MET C 1919 1 . 130.413 110.694 20.057 1.00 0.00 ? ? ? ? ? . 1 MET C 1HB 1919 ATOM 5463 H 2HB . MET C 1919 1 . 131.282 109.260 19.528 1.00 0.00 ? ? ? ? ? . 1 MET C 2HB 1919 ATOM 5464 H 1HG . MET C 1919 1 . 132.337 111.363 21.441 1.00 0.00 ? ? ? ? ? . 1 MET C 1HG 1919 ATOM 5465 H 2HG . MET C 1919 1 . 131.715 109.770 21.880 1.00 0.00 ? ? ? ? ? . 1 MET C 2HG 1919 ATOM 5466 H 1HE . MET C 1919 1 . 134.391 107.340 20.447 1.00 0.00 ? ? ? ? ? . 1 MET C 1HE 1919 ATOM 5467 H 2HE . MET C 1919 1 . 132.941 107.513 21.467 1.00 0.00 ? ? ? ? ? . 1 MET C 2HE 1919 ATOM 5468 H 3HE . MET C 1919 1 . 132.840 107.822 19.717 1.00 0.00 ? ? ? ? ? . 1 MET C 3HE 1919 ATOM 5469 N N . TYR C 1919 2 . 131.477 110.327 17.006 1.00 0.00 ? ? ? ? ? . 2 TYR C N 1919 ATOM 5470 C CA . TYR C 1919 2 . 130.689 109.426 16.172 1.00 0.00 ? ? ? ? ? . 2 TYR C CA 1919 ATOM 5471 C C . TYR C 1919 2 . 130.859 107.976 16.615 1.00 0.00 ? ? ? ? ? . 2 TYR C C 1919 ATOM 5472 O O . TYR C 1919 2 . 131.581 107.175 16.021 1.00 0.00 ? ? ? ? ? . 2 TYR C O 1919 ATOM 5473 C CB . TYR C 1919 2 . 131.080 109.577 14.700 1.00 0.00 ? ? ? ? ? . 2 TYR C CB 1919 ATOM 5474 C CG . TYR C 1919 2 . 132.555 109.375 14.435 1.00 0.00 ? ? ? ? ? . 2 TYR C CG 1919 ATOM 5475 C CD1 . TYR C 1919 2 . 133.081 108.098 14.261 1.00 0.00 ? ? ? ? ? . 2 TYR C CD1 1919 ATOM 5476 C CD2 . TYR C 1919 2 . 133.418 110.457 14.357 1.00 0.00 ? ? ? ? ? . 2 TYR C CD2 1919 ATOM 5477 C CE1 . TYR C 1919 2 . 134.427 107.911 14.017 1.00 0.00 ? ? ? ? ? . 2 TYR C CE1 1919 ATOM 5478 C CE2 . TYR C 1919 2 . 134.768 110.277 14.112 1.00 0.00 ? ? ? ? ? . 2 TYR C CE2 1919 ATOM 5479 C CZ . TYR C 1919 2 . 135.266 109.004 13.942 1.00 0.00 ? ? ? ? ? . 2 TYR C CZ 1919 ATOM 5480 O OH . TYR C 1919 2 . 136.609 108.819 13.702 1.00 0.00 ? ? ? ? ? . 2 TYR C OH 1919 ATOM 5481 H H . TYR C 1919 2 . 132.472 110.175 17.091 1.00 0.00 ? ? ? ? ? . 2 TYR C H 1919 ATOM 5482 H HA . TYR C 1919 2 . 129.636 109.686 16.281 1.00 0.00 ? ? ? ? ? . 2 TYR C HA 1919 ATOM 5483 H 1HB . TYR C 1919 2 . 130.524 108.855 14.100 1.00 0.00 ? ? ? ? ? . 2 TYR C 1HB 1919 ATOM 5484 H 2HB . TYR C 1919 2 . 130.805 110.572 14.351 1.00 0.00 ? ? ? ? ? . 2 TYR C 2HB 1919 ATOM 5485 H HD1 . TYR C 1919 2 . 132.427 107.227 14.316 1.00 0.00 ? ? ? ? ? . 2 TYR C HD1 1919 ATOM 5486 H HD2 . TYR C 1919 2 . 133.036 111.470 14.490 1.00 0.00 ? ? ? ? ? . 2 TYR C HD2 1919 ATOM 5487 H HE1 . TYR C 1919 2 . 134.823 106.905 13.883 1.00 0.00 ? ? ? ? ? . 2 TYR C HE1 1919 ATOM 5488 H HE2 . TYR C 1919 2 . 135.432 111.140 14.055 1.00 0.00 ? ? ? ? ? . 2 TYR C HE2 1919 ATOM 5489 H HH . TYR C 1919 2 . 137.018 109.666 13.504 1.00 0.00 ? ? ? ? ? . 2 TYR C HH 1919 ATOM 5490 N N . GLY C 1919 3 . 130.559 107.666 17.911 1.00 0.00 ? ? ? ? ? . 3 GLY C N 1919 ATOM 5491 C CA . GLY C 1919 3 . 129.755 106.919 18.934 1.00 0.00 ? ? ? ? ? . 3 GLY C CA 1919 ATOM 5492 C C . GLY C 1919 3 . 128.461 106.369 18.367 1.00 0.00 ? ? ? ? ? . 3 GLY C C 1919 ATOM 5493 O O . GLY C 1919 3 . 128.243 105.154 18.360 1.00 0.00 ? ? ? ? ? . 3 GLY C O 1919 ATOM 5494 H H . GLY C 1919 3 . 131.284 108.297 18.220 1.00 0.00 ? ? ? ? ? . 3 GLY C H 1919 ATOM 5495 H 1HA . GLY C 1919 3 . 130.347 106.095 19.331 1.00 0.00 ? ? ? ? ? . 3 GLY C 1HA 1919 ATOM 5496 H 2HA . GLY C 1919 3 . 129.524 107.580 19.769 1.00 0.00 ? ? ? ? ? . 3 GLY C 2HA 1919 ATOM 5497 N N . LYS C 1919 4 . 127.598 107.268 17.885 1.00 0.00 ? ? ? ? ? . 4 LYS C N 1919 ATOM 5498 C CA . LYS C 1919 4 . 126.364 106.877 17.200 1.00 0.00 ? ? ? ? ? . 4 LYS C CA 1919 ATOM 5499 C C . LYS C 1919 4 . 126.678 105.868 16.092 1.00 0.00 ? ? ? ? ? . 4 LYS C C 1919 ATOM 5500 O O . LYS C 1919 4 . 125.880 104.975 15.806 1.00 0.00 ? ? ? ? ? . 4 LYS C O 1919 ATOM 5501 C CB . LYS C 1919 4 . 125.652 108.101 16.622 1.00 0.00 ? ? ? ? ? . 4 LYS C CB 1919 ATOM 5502 C CG . LYS C 1919 4 . 124.340 107.789 15.913 1.00 0.00 ? ? ? ? ? . 4 LYS C CG 1919 ATOM 5503 C CD . LYS C 1919 4 . 123.700 109.051 15.355 1.00 0.00 ? ? ? ? ? . 4 LYS C CD 1919 ATOM 5504 C CE . LYS C 1919 4 . 122.413 108.735 14.607 1.00 0.00 ? ? ? ? ? . 4 LYS C CE 1919 ATOM 5505 N NZ . LYS C 1919 4 . 121.842 109.941 13.948 1.00 0.00 ? ? ? ? ? . 4 LYS C NZ 1919 ATOM 5506 H H . LYS C 1919 4 . 127.808 108.249 17.999 1.00 0.00 ? ? ? ? ? . 4 LYS C H 1919 ATOM 5507 H HA . LYS C 1919 4 . 125.700 106.407 17.926 1.00 0.00 ? ? ? ? ? . 4 LYS C HA 1919 ATOM 5508 H 1HB . LYS C 1919 4 . 125.439 108.810 17.422 1.00 0.00 ? ? ? ? ? . 4 LYS C 1HB 1919 ATOM 5509 H 2HB . LYS C 1919 4 . 126.307 108.600 15.908 1.00 0.00 ? ? ? ? ? . 4 LYS C 2HB 1919 ATOM 5510 H 1HG . LYS C 1919 4 . 124.526 107.093 15.094 1.00 0.00 ? ? ? ? ? . 4 LYS C 1HG 1919 ATOM 5511 H 2HG . LYS C 1919 4 . 123.650 107.321 16.615 1.00 0.00 ? ? ? ? ? . 4 LYS C 2HG 1919 ATOM 5512 H 1HD . LYS C 1919 4 . 123.476 109.738 16.172 1.00 0.00 ? ? ? ? ? . 4 LYS C 1HD 1919 ATOM 5513 H 2HD . LYS C 1919 4 . 124.394 109.540 14.672 1.00 0.00 ? ? ? ? ? . 4 LYS C 2HD 1919 ATOM 5514 H 1HE . LYS C 1919 4 . 122.609 107.980 13.848 1.00 0.00 ? ? ? ? ? . 4 LYS C 1HE 1919 ATOM 5515 H 2HE . LYS C 1919 4 . 121.676 108.335 15.303 1.00 0.00 ? ? ? ? ? . 4 LYS C 2HE 1919 ATOM 5516 H 1HZ . LYS C 1919 4 . 120.991 109.690 13.464 1.00 0.00 ? ? ? ? ? . 4 LYS C 1HZ 1919 ATOM 5517 H 2HZ . LYS C 1919 4 . 121.638 110.642 14.646 1.00 0.00 ? ? ? ? ? . 4 LYS C 2HZ 1919 ATOM 5518 H 3HZ . LYS C 1919 4 . 122.509 110.310 13.285 1.00 0.00 ? ? ? ? ? . 4 LYS C 3HZ 1919 ATOM 5519 N N . LEU C 1919 5 . 127.858 106.028 15.496 1.00 0.00 ? ? ? ? ? . 5 LEU C N 1919 ATOM 5520 C CA . LEU C 1919 5 . 128.384 105.153 14.453 1.00 0.00 ? ? ? ? ? . 5 LEU C CA 1919 ATOM 5521 C C . LEU C 1919 5 . 128.740 103.760 14.979 1.00 0.00 ? ? ? ? ? . 5 LEU C C 1919 ATOM 5522 O O . LEU C 1919 5 . 128.504 102.757 14.300 1.00 0.00 ? ? ? ? ? . 5 LEU C O 1919 ATOM 5523 C CB . LEU C 1919 5 . 129.625 105.792 13.818 1.00 0.00 ? ? ? ? ? . 5 LEU C CB 1919 ATOM 5524 C CG . LEU C 1919 5 . 130.186 105.074 12.583 1.00 0.00 ? ? ? ? ? . 5 LEU C CG 1919 ATOM 5525 C CD1 . LEU C 1919 5 . 129.137 105.067 11.480 1.00 0.00 ? ? ? ? ? . 5 LEU C CD1 1919 ATOM 5526 C CD2 . LEU C 1919 5 . 131.458 105.771 12.124 1.00 0.00 ? ? ? ? ? . 5 LEU C CD2 1919 ATOM 5527 H H . LEU C 1919 5 . 128.411 106.816 15.802 1.00 0.00 ? ? ? ? ? . 5 LEU C H 1919 ATOM 5528 H HA . LEU C 1919 5 . 127.616 105.022 13.692 1.00 0.00 ? ? ? ? ? . 5 LEU C HA 1919 ATOM 5529 H 1HB . LEU C 1919 5 . 129.379 106.812 13.525 1.00 0.00 ? ? ? ? ? . 5 LEU C 1HB 1919 ATOM 5530 H 2HB . LEU C 1919 5 . 130.417 105.832 14.566 1.00 0.00 ? ? ? ? ? . 5 LEU C 2HB 1919 ATOM 5531 H HG . LEU C 1919 5 . 130.410 104.038 12.836 1.00 0.00 ? ? ? ? ? . 5 LEU C HG 1919 ATOM 5532 H 1HD1 . LEU C 1919 5 . 129.535 104.557 10.603 1.00 0.00 ? ? ? ? ? . 5 LEU C 1HD1 1919 ATOM 5533 H 2HD1 . LEU C 1919 5 . 128.245 104.546 11.828 1.00 0.00 ? ? ? ? ? . 5 LEU C 2HD1 1919 ATOM 5534 H 3HD1 . LEU C 1919 5 . 128.879 106.092 11.217 1.00 0.00 ? ? ? ? ? . 5 LEU C 3HD1 1919 ATOM 5535 H 1HD2 . LEU C 1919 5 . 131.856 105.260 11.247 1.00 0.00 ? ? ? ? ? . 5 LEU C 1HD2 1919 ATOM 5536 H 2HD2 . LEU C 1919 5 . 131.234 106.807 11.870 1.00 0.00 ? ? ? ? ? . 5 LEU C 2HD2 1919 ATOM 5537 H 3HD2 . LEU C 1919 5 . 132.196 105.746 12.926 1.00 0.00 ? ? ? ? ? . 5 LEU C 3HD2 1919 ATOM 5538 N N . ASN C 1919 6 . 129.306 103.703 16.182 1.00 0.00 ? ? ? ? ? . 6 ASN C N 1919 ATOM 5539 C CA . ASN C 1919 6 . 129.644 102.426 16.819 1.00 0.00 ? ? ? ? ? . 6 ASN C CA 1919 ATOM 5540 C C . ASN C 1919 6 . 128.410 101.615 17.225 1.00 0.00 ? ? ? ? ? . 6 ASN C C 1919 ATOM 5541 O O . ASN C 1919 6 . 128.319 100.426 16.913 1.00 0.00 ? ? ? ? ? . 6 ASN C O 1919 ATOM 5542 C CB . ASN C 1919 6 . 130.533 102.665 18.026 1.00 0.00 ? ? ? ? ? . 6 ASN C CB 1919 ATOM 5543 C CG . ASN C 1919 6 . 131.927 103.078 17.644 1.00 0.00 ? ? ? ? ? . 6 ASN C CG 1919 ATOM 5544 O OD1 . ASN C 1919 6 . 132.384 102.807 16.528 1.00 0.00 ? ? ? ? ? . 6 ASN C OD1 1919 ATOM 5545 N ND2 . ASN C 1919 6 . 132.612 103.729 18.550 1.00 0.00 ? ? ? ? ? . 6 ASN C ND2 1919 ATOM 5546 H H . ASN C 1919 6 . 129.508 104.564 16.669 1.00 0.00 ? ? ? ? ? . 6 ASN C H 1919 ATOM 5547 H HA . ASN C 1919 6 . 130.173 101.806 16.093 1.00 0.00 ? ? ? ? ? . 6 ASN C HA 1919 ATOM 5548 H 1HB . ASN C 1919 6 . 130.094 103.443 18.653 1.00 0.00 ? ? ? ? ? . 6 ASN C 1HB 1919 ATOM 5549 H 2HB . ASN C 1919 6 . 130.587 101.755 18.624 1.00 0.00 ? ? ? ? ? . 6 ASN C 2HB 1919 ATOM 5550 H 1HD2 . ASN C 1919 6 . 133.545 104.028 18.351 1.00 0.00 ? ? ? ? ? . 6 ASN C 1HD2 1919 ATOM 5551 H 2HD2 . ASN C 1919 6 . 132.202 103.926 19.440 1.00 0.00 ? ? ? ? ? . 6 ASN C 2HD2 1919 ATOM 5552 N N . LYS C 1919 7 . 127.470 102.274 17.907 1.00 0.00 ? ? ? ? ? . 7 LYS C N 1919 ATOM 5553 C CA . LYS C 1919 7 . 126.260 101.625 18.424 1.00 0.00 ? ? ? ? ? . 7 LYS C CA 1919 ATOM 5554 C C . LYS C 1919 7 . 125.335 101.077 17.331 1.00 0.00 ? ? ? ? ? . 7 LYS C C 1919 ATOM 5555 O O . LYS C 1919 7 . 124.574 100.136 17.577 1.00 0.00 ? ? ? ? ? . 7 LYS C O 1919 ATOM 5556 C CB . LYS C 1919 7 . 125.483 102.606 19.303 1.00 0.00 ? ? ? ? ? . 7 LYS C CB 1919 ATOM 5557 C CG . LYS C 1919 7 . 126.173 102.958 20.615 1.00 0.00 ? ? ? ? ? . 7 LYS C CG 1919 ATOM 5558 C CD . LYS C 1919 7 . 125.355 103.957 21.419 1.00 0.00 ? ? ? ? ? . 7 LYS C CD 1919 ATOM 5559 C CE . LYS C 1919 7 . 126.048 104.317 22.725 1.00 0.00 ? ? ? ? ? . 7 LYS C CE 1919 ATOM 5560 N NZ . LYS C 1919 7 . 125.276 105.320 23.507 1.00 0.00 ? ? ? ? ? . 7 LYS C NZ 1919 ATOM 5561 H H . LYS C 1919 7 . 127.606 103.262 18.069 1.00 0.00 ? ? ? ? ? . 7 LYS C H 1919 ATOM 5562 H HA . LYS C 1919 7 . 126.556 100.737 18.984 1.00 0.00 ? ? ? ? ? . 7 LYS C HA 1919 ATOM 5563 H 1HB . LYS C 1919 7 . 125.317 103.534 18.754 1.00 0.00 ? ? ? ? ? . 7 LYS C 1HB 1919 ATOM 5564 H 2HB . LYS C 1919 7 . 124.506 102.187 19.542 1.00 0.00 ? ? ? ? ? . 7 LYS C 2HB 1919 ATOM 5565 H 1HG . LYS C 1919 7 . 126.311 102.052 21.208 1.00 0.00 ? ? ? ? ? . 7 LYS C 1HG 1919 ATOM 5566 H 2HG . LYS C 1919 7 . 127.153 103.386 20.407 1.00 0.00 ? ? ? ? ? . 7 LYS C 2HG 1919 ATOM 5567 H 1HD . LYS C 1919 7 . 125.210 104.865 20.832 1.00 0.00 ? ? ? ? ? . 7 LYS C 1HD 1919 ATOM 5568 H 2HD . LYS C 1919 7 . 124.378 103.530 21.644 1.00 0.00 ? ? ? ? ? . 7 LYS C 2HD 1919 ATOM 5569 H 1HE . LYS C 1919 7 . 126.172 103.420 23.330 1.00 0.00 ? ? ? ? ? . 7 LYS C 1HE 1919 ATOM 5570 H 2HE . LYS C 1919 7 . 127.037 104.724 22.513 1.00 0.00 ? ? ? ? ? . 7 LYS C 2HE 1919 ATOM 5571 H 1HZ . LYS C 1919 7 . 125.768 105.532 24.363 1.00 0.00 ? ? ? ? ? . 7 LYS C 1HZ 1919 ATOM 5572 H 2HZ . LYS C 1919 7 . 125.171 106.165 22.962 1.00 0.00 ? ? ? ? ? . 7 LYS C 2HZ 1919 ATOM 5573 H 3HZ . LYS C 1919 7 . 124.364 104.947 23.727 1.00 0.00 ? ? ? ? ? . 7 LYS C 3HZ 1919 ATOM 5574 N N . LEU C 1919 8 . 125.394 101.668 16.142 1.00 0.00 ? ? ? ? ? . 8 LEU C N 1919 ATOM 5575 C CA . LEU C 1919 8 . 124.646 101.153 15.006 1.00 0.00 ? ? ? ? ? . 8 LEU C CA 1919 ATOM 5576 C C . LEU C 1919 8 . 125.324 99.912 14.439 1.00 0.00 ? ? ? ? ? . 8 LEU C C 1919 ATOM 5577 O O . LEU C 1919 8 . 124.646 98.976 14.045 1.00 0.00 ? ? ? ? ? . 8 LEU C O 1919 ATOM 5578 C CB . LEU C 1919 8 . 124.524 102.226 13.917 1.00 0.00 ? ? ? ? ? . 8 LEU C CB 1919 ATOM 5579 C CG . LEU C 1919 8 . 123.630 103.424 14.261 1.00 0.00 ? ? ? ? ? . 8 LEU C CG 1919 ATOM 5580 C CD1 . LEU C 1919 8 . 123.748 104.477 13.168 1.00 0.00 ? ? ? ? ? . 8 LEU C CD1 1919 ATOM 5581 C CD2 . LEU C 1919 8 . 122.190 102.956 14.416 1.00 0.00 ? ? ? ? ? . 8 LEU C CD2 1919 ATOM 5582 H H . LEU C 1919 8 . 125.968 102.490 16.021 1.00 0.00 ? ? ? ? ? . 8 LEU C H 1919 ATOM 5583 H HA . LEU C 1919 8 . 123.657 100.854 15.350 1.00 0.00 ? ? ? ? ? . 8 LEU C HA 1919 ATOM 5584 H 1HB . LEU C 1919 8 . 125.518 102.609 13.693 1.00 0.00 ? ? ? ? ? . 8 LEU C 1HB 1919 ATOM 5585 H 2HB . LEU C 1919 8 . 124.124 101.763 13.015 1.00 0.00 ? ? ? ? ? . 8 LEU C 2HB 1919 ATOM 5586 H HG . LEU C 1919 8 . 123.968 103.874 15.195 1.00 0.00 ? ? ? ? ? . 8 LEU C HG 1919 ATOM 5587 H 1HD1 . LEU C 1919 8 . 123.112 105.329 13.412 1.00 0.00 ? ? ? ? ? . 8 LEU C 1HD1 1919 ATOM 5588 H 2HD1 . LEU C 1919 8 . 124.783 104.808 13.092 1.00 0.00 ? ? ? ? ? . 8 LEU C 2HD1 1919 ATOM 5589 H 3HD1 . LEU C 1919 8 . 123.432 104.051 12.216 1.00 0.00 ? ? ? ? ? . 8 LEU C 3HD1 1919 ATOM 5590 H 1HD2 . LEU C 1919 8 . 121.555 103.808 14.662 1.00 0.00 ? ? ? ? ? . 8 LEU C 1HD2 1919 ATOM 5591 H 2HD2 . LEU C 1919 8 . 121.851 102.507 13.483 1.00 0.00 ? ? ? ? ? . 8 LEU C 2HD2 1919 ATOM 5592 H 3HD2 . LEU C 1919 8 . 122.132 102.217 15.216 1.00 0.00 ? ? ? ? ? . 8 LEU C 3HD2 1919 ATOM 5593 N N . VAL C 1919 9 . 126.657 99.915 14.420 1.00 0.00 ? ? ? ? ? . 9 VAL C N 1919 ATOM 5594 C CA . VAL C 1919 9 . 127.443 98.780 13.933 1.00 0.00 ? ? ? ? ? . 9 VAL C CA 1919 ATOM 5595 C C . VAL C 1919 9 . 127.232 97.515 14.777 1.00 0.00 ? ? ? ? ? . 9 VAL C C 1919 ATOM 5596 O O . VAL C 1919 9 . 127.144 96.411 14.228 1.00 0.00 ? ? ? ? ? . 9 VAL C O 1919 ATOM 5597 C CB . VAL C 1919 9 . 128.940 99.142 13.932 1.00 0.00 ? ? ? ? ? . 9 VAL C CB 1919 ATOM 5598 C CG1 . VAL C 1919 9 . 129.790 97.893 13.757 1.00 0.00 ? ? ? ? ? . 9 VAL C CG1 1919 ATOM 5599 C CG2 . VAL C 1919 9 . 129.228 100.149 12.829 1.00 0.00 ? ? ? ? ? . 9 VAL C CG2 1919 ATOM 5600 H H . VAL C 1919 9 . 127.137 100.737 14.757 1.00 0.00 ? ? ? ? ? . 9 VAL C H 1919 ATOM 5601 H HA . VAL C 1919 9 . 127.062 98.491 12.953 1.00 0.00 ? ? ? ? ? . 9 VAL C HA 1919 ATOM 5602 H HB . VAL C 1919 9 . 129.200 99.575 14.898 1.00 0.00 ? ? ? ? ? . 9 VAL C HB 1919 ATOM 5603 H 1HG1 . VAL C 1919 9 . 130.845 98.167 13.759 1.00 0.00 ? ? ? ? ? . 9 VAL C 1HG1 1919 ATOM 5604 H 2HG1 . VAL C 1919 9 . 129.594 97.202 14.577 1.00 0.00 ? ? ? ? ? . 9 VAL C 2HG1 1919 ATOM 5605 H 3HG1 . VAL C 1919 9 . 129.543 97.414 12.810 1.00 0.00 ? ? ? ? ? . 9 VAL C 3HG1 1919 ATOM 5606 H 1HG2 . VAL C 1919 9 . 130.288 100.401 12.835 1.00 0.00 ? ? ? ? ? . 9 VAL C 1HG2 1919 ATOM 5607 H 2HG2 . VAL C 1919 9 . 128.963 99.718 11.864 1.00 0.00 ? ? ? ? ? . 9 VAL C 2HG2 1919 ATOM 5608 H 3HG2 . VAL C 1919 9 . 128.640 101.052 12.998 1.00 0.00 ? ? ? ? ? . 9 VAL C 3HG2 1919 ATOM 5609 N N . GLU C 1919 10 . 127.130 97.679 16.097 1.00 0.00 ? ? ? ? ? . 10 GLU C N 1919 ATOM 5610 C CA . GLU C 1919 10 . 126.800 96.558 16.988 1.00 0.00 ? ? ? ? ? . 10 GLU C CA 1919 ATOM 5611 C C . GLU C 1919 10 . 125.349 96.105 16.822 1.00 0.00 ? ? ? ? ? . 10 GLU C C 1919 ATOM 5612 O O . GLU C 1919 10 . 125.065 94.908 16.854 1.00 0.00 ? ? ? ? ? . 10 GLU C O 1919 ATOM 5613 C CB . GLU C 1919 10 . 127.052 96.947 18.446 1.00 0.00 ? ? ? ? ? . 10 GLU C CB 1919 ATOM 5614 C CG . GLU C 1919 10 . 128.520 97.136 18.802 1.00 0.00 ? ? ? ? ? . 10 GLU C CG 1919 ATOM 5615 C CD . GLU C 1919 10 . 128.730 97.496 20.246 1.00 0.00 ? ? ? ? ? . 10 GLU C CD 1919 ATOM 5616 O OE1 . GLU C 1919 10 . 127.760 97.714 20.932 1.00 0.00 ? ? ? ? ? . 10 GLU C OE1 1919 ATOM 5617 O OE2 . GLU C 1919 10 . 129.863 97.554 20.665 1.00 0.00 ? ? ? ? ? . 10 GLU C OE2 1919 ATOM 5618 H H . GLU C 1919 10 . 127.283 98.595 16.494 1.00 0.00 ? ? ? ? ? . 10 GLU C H 1919 ATOM 5619 H HA . GLU C 1919 10 . 127.454 95.720 16.746 1.00 0.00 ? ? ? ? ? . 10 GLU C HA 1919 ATOM 5620 H 1HB . GLU C 1919 10 . 126.531 97.879 18.670 1.00 0.00 ? ? ? ? ? . 10 GLU C 1HB 1919 ATOM 5621 H 2HB . GLU C 1919 10 . 126.645 96.179 19.104 1.00 0.00 ? ? ? ? ? . 10 GLU C 2HB 1919 ATOM 5622 H 1HG . GLU C 1919 10 . 129.057 96.212 18.588 1.00 0.00 ? ? ? ? ? . 10 GLU C 1HG 1919 ATOM 5623 H 2HG . GLU C 1919 10 . 128.937 97.921 18.172 1.00 0.00 ? ? ? ? ? . 10 GLU C 2HG 1919 ATOM 5624 N N . HIS C 1919 11 . 124.443 97.072 16.674 1.00 0.00 ? ? ? ? ? . 11 HIS C N 1919 ATOM 5625 C CA . HIS C 1919 11 . 123.005 96.811 16.546 1.00 0.00 ? ? ? ? ? . 11 HIS C CA 1919 ATOM 5626 C C . HIS C 1919 11 . 122.686 96.066 15.245 1.00 0.00 ? ? ? ? ? . 11 HIS C C 1919 ATOM 5627 O O . HIS C 1919 11 . 121.882 95.127 15.231 1.00 0.00 ? ? ? ? ? . 11 HIS C O 1919 ATOM 5628 C CB . HIS C 1919 11 . 122.212 98.121 16.597 1.00 0.00 ? ? ? ? ? . 11 HIS C CB 1919 ATOM 5629 C CG . HIS C 1919 11 . 120.730 97.931 16.500 1.00 0.00 ? ? ? ? ? . 11 HIS C CG 1919 ATOM 5630 N ND1 . HIS C 1919 11 . 119.992 97.317 17.490 1.00 0.00 ? ? ? ? ? . 11 HIS C ND1 1919 ATOM 5631 C CD2 . HIS C 1919 11 . 119.849 98.272 15.530 1.00 0.00 ? ? ? ? ? . 11 HIS C CD2 1919 ATOM 5632 C CE1 . HIS C 1919 11 . 118.719 97.290 17.133 1.00 0.00 ? ? ? ? ? . 11 HIS C CE1 1919 ATOM 5633 N NE2 . HIS C 1919 11 . 118.607 97.863 15.949 1.00 0.00 ? ? ? ? ? . 11 HIS C NE2 1919 ATOM 5634 H H . HIS C 1919 11 . 124.774 98.026 16.650 1.00 0.00 ? ? ? ? ? . 11 HIS C H 1919 ATOM 5635 H HA . HIS C 1919 11 . 122.675 96.180 17.371 1.00 0.00 ? ? ? ? ? . 11 HIS C HA 1919 ATOM 5636 H 1HB . HIS C 1919 11 . 122.428 98.641 17.531 1.00 0.00 ? ? ? ? ? . 11 HIS C 1HB 1919 ATOM 5637 H 2HB . HIS C 1919 11 . 122.527 98.769 15.781 1.00 0.00 ? ? ? ? ? . 11 HIS C 2HB 1919 ATOM 5638 H HD1 . HIS C 1919 11 . 120.333 97.012 18.379 1.00 0.00 ? ? ? ? ? . 11 HIS C HD1 1919 ATOM 5639 H HD2 . HIS C 1919 11 . 119.964 98.771 14.567 1.00 0.00 ? ? ? ? ? . 11 HIS C HD2 1919 ATOM 5640 H HE1 . HIS C 1919 11 . 117.969 96.845 17.786 1.00 0.00 ? ? ? ? ? . 11 HIS C HE1 1919 ATOM 5641 N N . ILE C 1919 12 . 123.328 96.497 14.166 1.00 0.00 ? ? ? ? ? . 12 ILE C N 1919 ATOM 5642 C CA . ILE C 1919 12 . 123.144 95.896 12.860 1.00 0.00 ? ? ? ? ? . 12 ILE C CA 1919 ATOM 5643 C C . ILE C 1919 12 . 123.756 94.487 12.814 1.00 0.00 ? ? ? ? ? . 12 ILE C C 1919 ATOM 5644 O O . ILE C 1919 12 . 123.252 93.616 12.115 1.00 0.00 ? ? ? ? ? . 12 ILE C O 1919 ATOM 5645 C CB . ILE C 1919 12 . 123.771 96.776 11.764 1.00 0.00 ? ? ? ? ? . 12 ILE C CB 1919 ATOM 5646 C CG1 . ILE C 1919 12 . 123.280 96.338 10.381 1.00 0.00 ? ? ? ? ? . 12 ILE C CG1 1919 ATOM 5647 C CG2 . ILE C 1919 12 . 125.289 96.716 11.837 1.00 0.00 ? ? ? ? ? . 12 ILE C CG2 1919 ATOM 5648 C CD1 . ILE C 1919 12 . 121.793 96.518 10.176 1.00 0.00 ? ? ? ? ? . 12 ILE C CD1 1919 ATOM 5649 H H . ILE C 1919 12 . 123.967 97.273 14.265 1.00 0.00 ? ? ? ? ? . 12 ILE C H 1919 ATOM 5650 H HA . ILE C 1919 12 . 122.078 95.740 12.699 1.00 0.00 ? ? ? ? ? . 12 ILE C HA 1919 ATOM 5651 H HB . ILE C 1919 12 . 123.451 97.809 11.899 1.00 0.00 ? ? ? ? ? . 12 ILE C HB 1919 ATOM 5652 H 1HG1 . ILE C 1919 12 . 123.802 96.908 9.613 1.00 0.00 ? ? ? ? ? . 12 ILE C 1HG1 1919 ATOM 5653 H 2HG1 . ILE C 1919 12 . 123.520 95.286 10.226 1.00 0.00 ? ? ? ? ? . 12 ILE C 2HG1 1919 ATOM 5654 H 1HG2 . ILE C 1919 12 . 125.717 97.343 11.055 1.00 0.00 ? ? ? ? ? . 12 ILE C 1HG2 1919 ATOM 5655 H 2HG2 . ILE C 1919 12 . 125.621 97.074 12.810 1.00 0.00 ? ? ? ? ? . 12 ILE C 2HG2 1919 ATOM 5656 H 3HG2 . ILE C 1919 12 . 125.620 95.686 11.697 1.00 0.00 ? ? ? ? ? . 12 ILE C 3HG2 1919 ATOM 5657 H 1HD1 . ILE C 1919 12 . 121.521 96.185 9.174 1.00 0.00 ? ? ? ? ? . 12 ILE C 1HD1 1919 ATOM 5658 H 2HD1 . ILE C 1919 12 . 121.250 95.927 10.915 1.00 0.00 ? ? ? ? ? . 12 ILE C 2HD1 1919 ATOM 5659 H 3HD1 . ILE C 1919 12 . 121.535 97.570 10.291 1.00 0.00 ? ? ? ? ? . 12 ILE C 3HD1 1919 ATOM 5660 N N . LYS C 1919 13 . 124.823 94.268 13.578 1.00 0.00 ? ? ? ? ? . 13 LYS C N 1919 ATOM 5661 C CA . LYS C 1919 13 . 125.444 92.953 13.669 1.00 0.00 ? ? ? ? ? . 13 LYS C CA 1919 ATOM 5662 C C . LYS C 1919 13 . 124.587 91.964 14.464 1.00 0.00 ? ? ? ? ? . 13 LYS C C 1919 ATOM 5663 O O . LYS C 1919 13 . 124.462 90.796 14.073 1.00 0.00 ? ? ? ? ? . 13 LYS C O 1919 ATOM 5664 C CB . LYS C 1919 13 . 126.832 93.070 14.302 1.00 0.00 ? ? ? ? ? . 13 LYS C CB 1919 ATOM 5665 C CG . LYS C 1919 13 . 127.603 91.758 14.373 1.00 0.00 ? ? ? ? ? . 13 LYS C CG 1919 ATOM 5666 C CD . LYS C 1919 13 . 129.008 91.973 14.915 1.00 0.00 ? ? ? ? ? . 13 LYS C CD 1919 ATOM 5667 C CE . LYS C 1919 13 . 129.777 90.662 14.994 1.00 0.00 ? ? ? ? ? . 13 LYS C CE 1919 ATOM 5668 N NZ . LYS C 1919 13 . 131.151 90.855 15.533 1.00 0.00 ? ? ? ? ? . 13 LYS C NZ 1919 ATOM 5669 H H . LYS C 1919 13 . 125.213 95.034 14.109 1.00 0.00 ? ? ? ? ? . 13 LYS C H 1919 ATOM 5670 H HA . LYS C 1919 13 . 125.504 92.529 12.666 1.00 0.00 ? ? ? ? ? . 13 LYS C HA 1919 ATOM 5671 H 1HB . LYS C 1919 13 . 127.432 93.781 13.734 1.00 0.00 ? ? ? ? ? . 13 LYS C 1HB 1919 ATOM 5672 H 2HB . LYS C 1919 13 . 126.737 93.458 15.316 1.00 0.00 ? ? ? ? ? . 13 LYS C 2HB 1919 ATOM 5673 H 1HG . LYS C 1919 13 . 127.074 91.060 15.023 1.00 0.00 ? ? ? ? ? . 13 LYS C 1HG 1919 ATOM 5674 H 2HG . LYS C 1919 13 . 127.669 91.321 13.377 1.00 0.00 ? ? ? ? ? . 13 LYS C 2HG 1919 ATOM 5675 H 1HD . LYS C 1919 13 . 129.548 92.663 14.265 1.00 0.00 ? ? ? ? ? . 13 LYS C 1HD 1919 ATOM 5676 H 2HD . LYS C 1919 13 . 128.951 92.410 15.912 1.00 0.00 ? ? ? ? ? . 13 LYS C 2HD 1919 ATOM 5677 H 1HE . LYS C 1919 13 . 129.243 89.965 15.638 1.00 0.00 ? ? ? ? ? . 13 LYS C 1HE 1919 ATOM 5678 H 2HE . LYS C 1919 13 . 129.849 90.222 14.000 1.00 0.00 ? ? ? ? ? . 13 LYS C 2HE 1919 ATOM 5679 H 1HZ . LYS C 1919 13 . 131.627 89.965 15.569 1.00 0.00 ? ? ? ? ? . 13 LYS C 1HZ 1919 ATOM 5680 H 2HZ . LYS C 1919 13 . 131.663 91.486 14.932 1.00 0.00 ? ? ? ? ? . 13 LYS C 2HZ 1919 ATOM 5681 H 3HZ . LYS C 1919 13 . 131.097 91.245 16.463 1.00 0.00 ? ? ? ? ? . 13 LYS C 3HZ 1919 ATOM 5682 N N . GLU C 1919 14 . 123.998 92.435 15.562 1.00 0.00 ? ? ? ? ? . 14 GLU C N 1919 ATOM 5683 C CA . GLU C 1919 14 . 122.989 91.672 16.300 1.00 0.00 ? ? ? ? ? . 14 GLU C CA 1919 ATOM 5684 C C . GLU C 1919 14 . 121.788 91.348 15.394 1.00 0.00 ? ? ? ? ? . 14 GLU C C 1919 ATOM 5685 O O . GLU C 1919 14 . 121.296 90.214 15.392 1.00 0.00 ? ? ? ? ? . 14 GLU C O 1919 ATOM 5686 C CB . GLU C 1919 14 . 122.524 92.451 17.532 1.00 0.00 ? ? ? ? ? . 14 GLU C CB 1919 ATOM 5687 C CG . GLU C 1919 14 . 121.398 91.785 18.309 1.00 0.00 ? ? ? ? ? . 14 GLU C CG 1919 ATOM 5688 C CD . GLU C 1919 14 . 121.812 90.488 18.945 1.00 0.00 ? ? ? ? ? . 14 GLU C CD 1919 ATOM 5689 O OE1 . GLU C 1919 14 . 122.985 90.304 19.166 1.00 0.00 ? ? ? ? ? . 14 GLU C OE1 1919 ATOM 5690 O OE2 . GLU C 1919 14 . 120.955 89.678 19.210 1.00 0.00 ? ? ? ? ? . 14 GLU C OE2 1919 ATOM 5691 H H . GLU C 1919 14 . 124.261 93.352 15.893 1.00 0.00 ? ? ? ? ? . 14 GLU C H 1919 ATOM 5692 H HA . GLU C 1919 14 . 123.426 90.718 16.597 1.00 0.00 ? ? ? ? ? . 14 GLU C HA 1919 ATOM 5693 H 1HB . GLU C 1919 14 . 123.364 92.589 18.214 1.00 0.00 ? ? ? ? ? . 14 GLU C 1HB 1919 ATOM 5694 H 2HB . GLU C 1919 14 . 122.183 93.441 17.229 1.00 0.00 ? ? ? ? ? . 14 GLU C 2HB 1919 ATOM 5695 H 1HG . GLU C 1919 14 . 121.057 92.466 19.089 1.00 0.00 ? ? ? ? ? . 14 GLU C 1HG 1919 ATOM 5696 H 2HG . GLU C 1919 14 . 120.563 91.604 17.634 1.00 0.00 ? ? ? ? ? . 14 GLU C 2HG 1919 ATOM 5697 N N . LEU C 1919 15 . 121.345 92.334 14.609 1.00 0.00 ? ? ? ? ? . 15 LEU C N 1919 ATOM 5698 C CA . LEU C 1919 15 . 120.274 92.129 13.628 1.00 0.00 ? ? ? ? ? . 15 LEU C CA 1919 ATOM 5699 C C . LEU C 1919 15 . 120.590 91.076 12.563 1.00 0.00 ? ? ? ? ? . 15 LEU C C 1919 ATOM 5700 O O . LEU C 1919 15 . 119.716 90.286 12.210 1.00 0.00 ? ? ? ? ? . 15 LEU C O 1919 ATOM 5701 C CB . LEU C 1919 15 . 119.958 93.460 12.934 1.00 0.00 ? ? ? ? ? . 15 LEU C CB 1919 ATOM 5702 C CG . LEU C 1919 15 . 119.192 94.486 13.779 1.00 0.00 ? ? ? ? ? . 15 LEU C CG 1919 ATOM 5703 C CD1 . LEU C 1919 15 . 119.080 95.795 13.010 1.00 0.00 ? ? ? ? ? . 15 LEU C CD1 1919 ATOM 5704 C CD2 . LEU C 1919 15 . 117.817 93.934 14.123 1.00 0.00 ? ? ? ? ? . 15 LEU C CD2 1919 ATOM 5705 H H . LEU C 1919 15 . 121.763 93.249 14.697 1.00 0.00 ? ? ? ? ? . 15 LEU C H 1919 ATOM 5706 H HA . LEU C 1919 15 . 119.403 91.730 14.146 1.00 0.00 ? ? ? ? ? . 15 LEU C HA 1919 ATOM 5707 H 1HB . LEU C 1919 15 . 120.895 93.920 12.623 1.00 0.00 ? ? ? ? ? . 15 LEU C 1HB 1919 ATOM 5708 H 2HB . LEU C 1919 15 . 119.365 93.255 12.043 1.00 0.00 ? ? ? ? ? . 15 LEU C 2HB 1919 ATOM 5709 H HG . LEU C 1919 15 . 119.744 94.685 14.698 1.00 0.00 ? ? ? ? ? . 15 LEU C HG 1919 ATOM 5710 H 1HD1 . LEU C 1919 15 . 118.536 96.524 13.610 1.00 0.00 ? ? ? ? ? . 15 LEU C 1HD1 1919 ATOM 5711 H 2HD1 . LEU C 1919 15 . 120.078 96.177 12.793 1.00 0.00 ? ? ? ? ? . 15 LEU C 2HD1 1919 ATOM 5712 H 3HD1 . LEU C 1919 15 . 118.546 95.624 12.076 1.00 0.00 ? ? ? ? ? . 15 LEU C 3HD1 1919 ATOM 5713 H 1HD2 . LEU C 1919 15 . 117.273 94.663 14.725 1.00 0.00 ? ? ? ? ? . 15 LEU C 1HD2 1919 ATOM 5714 H 2HD2 . LEU C 1919 15 . 117.264 93.736 13.205 1.00 0.00 ? ? ? ? ? . 15 LEU C 2HD2 1919 ATOM 5715 H 3HD2 . LEU C 1919 15 . 117.927 93.008 14.688 1.00 0.00 ? ? ? ? ? . 15 LEU C 3HD2 1919 ATOM 5716 N N . LEU C 1919 16 . 121.821 91.073 12.047 1.00 0.00 ? ? ? ? ? . 16 LEU C N 1919 ATOM 5717 C CA . LEU C 1919 16 . 122.224 90.052 11.073 1.00 0.00 ? ? ? ? ? . 16 LEU C CA 1919 ATOM 5718 C C . LEU C 1919 16 . 122.190 88.659 11.692 1.00 0.00 ? ? ? ? ? . 16 LEU C C 1919 ATOM 5719 O O . LEU C 1919 16 . 121.754 87.702 11.054 1.00 0.00 ? ? ? ? ? . 16 LEU C O 1919 ATOM 5720 C CB . LEU C 1919 16 . 123.633 90.346 10.544 1.00 0.00 ? ? ? ? ? . 16 LEU C CB 1919 ATOM 5721 C CG . LEU C 1919 16 . 124.158 89.379 9.475 1.00 0.00 ? ? ? ? ? . 16 LEU C CG 1919 ATOM 5722 C CD1 . LEU C 1919 16 . 123.211 89.377 8.282 1.00 0.00 ? ? ? ? ? . 16 LEU C CD1 1919 ATOM 5723 C CD2 . LEU C 1919 16 . 125.561 89.794 9.059 1.00 0.00 ? ? ? ? ? . 16 LEU C CD2 1919 ATOM 5724 H H . LEU C 1919 16 . 122.488 91.778 12.325 1.00 0.00 ? ? ? ? ? . 16 LEU C H 1919 ATOM 5725 H HA . LEU C 1919 16 . 121.494 90.039 10.264 1.00 0.00 ? ? ? ? ? . 16 LEU C HA 1919 ATOM 5726 H 1HB . LEU C 1919 16 . 123.642 91.348 10.117 1.00 0.00 ? ? ? ? ? . 16 LEU C 1HB 1919 ATOM 5727 H 2HB . LEU C 1919 16 . 124.331 90.325 11.381 1.00 0.00 ? ? ? ? ? . 16 LEU C 2HB 1919 ATOM 5728 H HG . LEU C 1919 16 . 124.184 88.367 9.881 1.00 0.00 ? ? ? ? ? . 16 LEU C HG 1919 ATOM 5729 H 1HD1 . LEU C 1919 16 . 123.584 88.690 7.523 1.00 0.00 ? ? ? ? ? . 16 LEU C 1HD1 1919 ATOM 5730 H 2HD1 . LEU C 1919 16 . 122.220 89.058 8.605 1.00 0.00 ? ? ? ? ? . 16 LEU C 2HD1 1919 ATOM 5731 H 3HD1 . LEU C 1919 16 . 123.151 90.381 7.864 1.00 0.00 ? ? ? ? ? . 16 LEU C 3HD1 1919 ATOM 5732 H 1HD2 . LEU C 1919 16 . 125.934 89.106 8.299 1.00 0.00 ? ? ? ? ? . 16 LEU C 1HD2 1919 ATOM 5733 H 2HD2 . LEU C 1919 16 . 125.536 90.805 8.651 1.00 0.00 ? ? ? ? ? . 16 LEU C 2HD2 1919 ATOM 5734 H 3HD2 . LEU C 1919 16 . 126.220 89.769 9.926 1.00 0.00 ? ? ? ? ? . 16 LEU C 3HD2 1919 ATOM 5735 N N . GLN C 1919 17 . 122.638 88.553 12.939 1.00 0.00 ? ? ? ? ? . 17 GLN C N 1919 ATOM 5736 C CA . GLN C 1919 17 . 122.623 87.274 13.633 1.00 0.00 ? ? ? ? ? . 17 GLN C CA 1919 ATOM 5737 C C . GLN C 1919 17 . 121.191 86.798 13.871 1.00 0.00 ? ? ? ? ? . 17 GLN C C 1919 ATOM 5738 O O . GLN C 1919 17 . 120.908 85.606 13.758 1.00 0.00 ? ? ? ? ? . 17 GLN C O 1919 ATOM 5739 C CB . GLN C 1919 17 . 123.371 87.379 14.965 1.00 0.00 ? ? ? ? ? . 17 GLN C CB 1919 ATOM 5740 C CG . GLN C 1919 17 . 124.873 87.561 14.822 1.00 0.00 ? ? ? ? ? . 17 GLN C CG 1919 ATOM 5741 C CD . GLN C 1919 17 . 125.541 86.366 14.170 1.00 0.00 ? ? ? ? ? . 17 GLN C CD 1919 ATOM 5742 O OE1 . GLN C 1919 17 . 125.284 85.216 14.537 1.00 0.00 ? ? ? ? ? . 17 GLN C OE1 1919 ATOM 5743 N NE2 . GLN C 1919 17 . 126.405 86.631 13.196 1.00 0.00 ? ? ? ? ? . 17 GLN C NE2 1919 ATOM 5744 H H . GLN C 1919 17 . 122.995 89.368 13.417 1.00 0.00 ? ? ? ? ? . 17 GLN C H 1919 ATOM 5745 H HA . GLN C 1919 17 . 123.100 86.529 12.996 1.00 0.00 ? ? ? ? ? . 17 GLN C HA 1919 ATOM 5746 H 1HB . GLN C 1919 17 . 122.983 88.223 15.535 1.00 0.00 ? ? ? ? ? . 17 GLN C 1HB 1919 ATOM 5747 H 2HB . GLN C 1919 17 . 123.196 86.478 15.552 1.00 0.00 ? ? ? ? ? . 17 GLN C 2HB 1919 ATOM 5748 H 1HG . GLN C 1919 17 . 125.065 88.439 14.205 1.00 0.00 ? ? ? ? ? . 17 GLN C 1HG 1919 ATOM 5749 H 2HG . GLN C 1919 17 . 125.307 87.698 15.812 1.00 0.00 ? ? ? ? ? . 17 GLN C 2HG 1919 ATOM 5750 H 1HE2 . GLN C 1919 17 . 126.878 85.882 12.728 1.00 0.00 ? ? ? ? ? . 17 GLN C 1HE2 1919 ATOM 5751 H 2HE2 . GLN C 1919 17 . 126.584 87.578 12.930 1.00 0.00 ? ? ? ? ? . 17 GLN C 2HE2 1919 ATOM 5752 N N . GLN C 1919 18 . 120.293 87.737 14.178 1.00 0.00 ? ? ? ? ? . 18 GLN C N 1919 ATOM 5753 C CA . GLN C 1919 18 . 118.869 87.438 14.378 1.00 0.00 ? ? ? ? ? . 18 GLN C CA 1919 ATOM 5754 C C . GLN C 1919 18 . 118.173 87.059 13.063 1.00 0.00 ? ? ? ? ? . 18 GLN C C 1919 ATOM 5755 O O . GLN C 1919 18 . 117.217 86.276 13.052 1.00 0.00 ? ? ? ? ? . 18 GLN C O 1919 ATOM 5756 C CB . GLN C 1919 18 . 118.159 88.637 15.014 1.00 0.00 ? ? ? ? ? . 18 GLN C CB 1919 ATOM 5757 C CG . GLN C 1919 18 . 118.534 88.885 16.465 1.00 0.00 ? ? ? ? ? . 18 GLN C CG 1919 ATOM 5758 C CD . GLN C 1919 18 . 117.795 90.068 17.060 1.00 0.00 ? ? ? ? ? . 18 GLN C CD 1919 ATOM 5759 O OE1 . GLN C 1919 18 . 116.846 90.587 16.465 1.00 0.00 ? ? ? ? ? . 18 GLN C OE1 1919 ATOM 5760 N NE2 . GLN C 1919 18 . 118.226 90.501 18.239 1.00 0.00 ? ? ? ? ? . 18 GLN C NE2 1919 ATOM 5761 H H . GLN C 1919 18 . 120.614 88.690 14.275 1.00 0.00 ? ? ? ? ? . 18 GLN C H 1919 ATOM 5762 H HA . GLN C 1919 18 . 118.787 86.544 14.996 1.00 0.00 ? ? ? ? ? . 18 GLN C HA 1919 ATOM 5763 H 1HB . GLN C 1919 18 . 118.391 89.539 14.447 1.00 0.00 ? ? ? ? ? . 18 GLN C 1HB 1919 ATOM 5764 H 2HB . GLN C 1919 18 . 117.081 88.488 14.966 1.00 0.00 ? ? ? ? ? . 18 GLN C 2HB 1919 ATOM 5765 H 1HG . GLN C 1919 18 . 118.288 87.998 17.049 1.00 0.00 ? ? ? ? ? . 18 GLN C 1HG 1919 ATOM 5766 H 2HG . GLN C 1919 18 . 119.604 89.085 16.523 1.00 0.00 ? ? ? ? ? . 18 GLN C 2HG 1919 ATOM 5767 H 1HE2 . GLN C 1919 18 . 117.777 91.279 18.681 1.00 0.00 ? ? ? ? ? . 18 GLN C 1HE2 1919 ATOM 5768 H 2HE2 . GLN C 1919 18 . 118.998 90.051 18.686 1.00 0.00 ? ? ? ? ? . 18 GLN C 2HE2 1919 ATOM 5769 N N . LEU C 1919 19 . 118.675 87.605 11.957 1.00 0.00 ? ? ? ? ? . 19 LEU C N 1919 ATOM 5770 C CA . LEU C 1919 19 . 118.188 87.274 10.632 1.00 0.00 ? ? ? ? ? . 19 LEU C CA 1919 ATOM 5771 C C . LEU C 1919 19 . 118.671 85.886 10.185 1.00 0.00 ? ? ? ? ? . 19 LEU C C 1919 ATOM 5772 O O . LEU C 1919 19 . 117.913 85.142 9.559 1.00 0.00 ? ? ? ? ? . 19 LEU C O 1919 ATOM 5773 C CB . LEU C 1919 19 . 118.650 88.337 9.628 1.00 0.00 ? ? ? ? ? . 19 LEU C CB 1919 ATOM 5774 C CG . LEU C 1919 19 . 117.957 88.305 8.259 1.00 0.00 ? ? ? ? ? . 19 LEU C CG 1919 ATOM 5775 C CD1 . LEU C 1919 19 . 116.477 88.618 8.431 1.00 0.00 ? ? ? ? ? . 19 LEU C CD1 1919 ATOM 5776 C CD2 . LEU C 1919 19 . 118.624 89.308 7.329 1.00 0.00 ? ? ? ? ? . 19 LEU C CD2 1919 ATOM 5777 H H . LEU C 1919 19 . 119.424 88.275 12.052 1.00 0.00 ? ? ? ? ? . 19 LEU C H 1919 ATOM 5778 H HA . LEU C 1919 19 . 117.100 87.233 10.664 1.00 0.00 ? ? ? ? ? . 19 LEU C HA 1919 ATOM 5779 H 1HB . LEU C 1919 19 . 118.480 89.322 10.061 1.00 0.00 ? ? ? ? ? . 19 LEU C 1HB 1919 ATOM 5780 H 2HB . LEU C 1919 19 . 119.720 88.216 9.460 1.00 0.00 ? ? ? ? ? . 19 LEU C 2HB 1919 ATOM 5781 H HG . LEU C 1919 19 . 118.039 87.305 7.833 1.00 0.00 ? ? ? ? ? . 19 LEU C HG 1919 ATOM 5782 H 1HD1 . LEU C 1919 19 . 115.985 88.595 7.459 1.00 0.00 ? ? ? ? ? . 19 LEU C 1HD1 1919 ATOM 5783 H 2HD1 . LEU C 1919 19 . 116.021 87.875 9.085 1.00 0.00 ? ? ? ? ? . 19 LEU C 2HD1 1919 ATOM 5784 H 3HD1 . LEU C 1919 19 . 116.363 89.608 8.871 1.00 0.00 ? ? ? ? ? . 19 LEU C 3HD1 1919 ATOM 5785 H 1HD2 . LEU C 1919 19 . 118.132 89.284 6.356 1.00 0.00 ? ? ? ? ? . 19 LEU C 1HD2 1919 ATOM 5786 H 2HD2 . LEU C 1919 19 . 118.541 90.308 7.753 1.00 0.00 ? ? ? ? ? . 19 LEU C 2HD2 1919 ATOM 5787 H 3HD2 . LEU C 1919 19 . 119.676 89.050 7.210 1.00 0.00 ? ? ? ? ? . 19 LEU C 3HD2 1919 ATOM 5788 N N . ASN C 1919 20 . 119.923 85.544 10.504 1.00 0.00 ? ? ? ? ? . 20 ASN C N 1919 ATOM 5789 C CA . ASN C 1919 20 . 120.486 84.215 10.213 1.00 0.00 ? ? ? ? ? . 20 ASN C CA 1919 ATOM 5790 C C . ASN C 1919 20 . 119.685 83.089 10.874 1.00 0.00 ? ? ? ? ? . 20 ASN C C 1919 ATOM 5791 O O . ASN C 1919 20 . 119.460 82.033 10.269 1.00 0.00 ? ? ? ? ? . 20 ASN C O 1919 ATOM 5792 C CB . ASN C 1919 20 . 121.939 84.150 10.646 1.00 0.00 ? ? ? ? ? . 20 ASN C CB 1919 ATOM 5793 C CG . ASN C 1919 20 . 122.843 84.963 9.761 1.00 0.00 ? ? ? ? ? . 20 ASN C CG 1919 ATOM 5794 O OD1 . ASN C 1919 20 . 122.485 85.294 8.625 1.00 0.00 ? ? ? ? ? . 20 ASN C OD1 1919 ATOM 5795 N ND2 . ASN C 1919 20 . 124.007 85.291 10.260 1.00 0.00 ? ? ? ? ? . 20 ASN C ND2 1919 ATOM 5796 H H . ASN C 1919 20 . 120.501 86.233 10.964 1.00 0.00 ? ? ? ? ? . 20 ASN C H 1919 ATOM 5797 H HA . ASN C 1919 20 . 120.432 84.044 9.137 1.00 0.00 ? ? ? ? ? . 20 ASN C HA 1919 ATOM 5798 H 1HB . ASN C 1919 20 . 122.030 84.513 11.671 1.00 0.00 ? ? ? ? ? . 20 ASN C 1HB 1919 ATOM 5799 H 2HB . ASN C 1919 20 . 122.276 83.113 10.635 1.00 0.00 ? ? ? ? ? . 20 ASN C 2HB 1919 ATOM 5800 H 1HD2 . ASN C 1919 20 . 124.650 85.832 9.716 1.00 0.00 ? ? ? ? ? . 20 ASN C 1HD2 1919 ATOM 5801 H 2HD2 . ASN C 1919 20 . 124.255 85.001 11.184 1.00 0.00 ? ? ? ? ? . 20 ASN C 2HD2 1919 ATOM 5802 N N . LYS C 1919 21 . 119.248 83.337 12.108 1.00 0.00 ? ? ? ? ? . 21 LYS C N 1919 ATOM 5803 C CA . LYS C 1919 21 . 118.497 82.364 12.901 1.00 0.00 ? ? ? ? ? . 21 LYS C CA 1919 ATOM 5804 C C . LYS C 1919 21 . 117.067 82.227 12.390 1.00 0.00 ? ? ? ? ? . 21 LYS C C 1919 ATOM 5805 O O . LYS C 1919 21 . 116.564 81.108 12.227 1.00 0.00 ? ? ? ? ? . 21 LYS C O 1919 ATOM 5806 C CB . LYS C 1919 21 . 118.491 82.763 14.377 1.00 0.00 ? ? ? ? ? . 21 LYS C CB 1919 ATOM 5807 C CG . LYS C 1919 21 . 119.842 82.634 15.069 1.00 0.00 ? ? ? ? ? . 21 LYS C CG 1919 ATOM 5808 C CD . LYS C 1919 21 . 119.765 83.085 16.520 1.00 0.00 ? ? ? ? ? . 21 LYS C CD 1919 ATOM 5809 C CE . LYS C 1919 21 . 121.119 82.976 17.207 1.00 0.00 ? ? ? ? ? . 21 LYS C CE 1919 ATOM 5810 N NZ . LYS C 1919 21 . 121.064 83.439 18.620 1.00 0.00 ? ? ? ? ? . 21 LYS C NZ 1919 ATOM 5811 H H . LYS C 1919 21 . 119.451 84.243 12.505 1.00 0.00 ? ? ? ? ? . 21 LYS C H 1919 ATOM 5812 H HA . LYS C 1919 21 . 118.972 81.388 12.792 1.00 0.00 ? ? ? ? ? . 21 LYS C HA 1919 ATOM 5813 H 1HB . LYS C 1919 21 . 118.164 83.799 14.473 1.00 0.00 ? ? ? ? ? . 21 LYS C 1HB 1919 ATOM 5814 H 2HB . LYS C 1919 21 . 117.777 82.143 14.920 1.00 0.00 ? ? ? ? ? . 21 LYS C 2HB 1919 ATOM 5815 H 1HG . LYS C 1919 21 . 120.169 81.594 15.038 1.00 0.00 ? ? ? ? ? . 21 LYS C 1HG 1919 ATOM 5816 H 2HG . LYS C 1919 21 . 120.578 83.244 14.546 1.00 0.00 ? ? ? ? ? . 21 LYS C 2HG 1919 ATOM 5817 H 1HD . LYS C 1919 21 . 119.428 84.122 16.562 1.00 0.00 ? ? ? ? ? . 21 LYS C 1HD 1919 ATOM 5818 H 2HD . LYS C 1919 21 . 119.046 82.466 17.056 1.00 0.00 ? ? ? ? ? . 21 LYS C 2HD 1919 ATOM 5819 H 1HE . LYS C 1919 21 . 121.453 81.940 17.189 1.00 0.00 ? ? ? ? ? . 21 LYS C 1HE 1919 ATOM 5820 H 2HE . LYS C 1919 21 . 121.849 83.580 16.669 1.00 0.00 ? ? ? ? ? . 21 LYS C 2HE 1919 ATOM 5821 H 1HZ . LYS C 1919 21 . 121.979 83.351 19.039 1.00 0.00 ? ? ? ? ? . 21 LYS C 1HZ 1919 ATOM 5822 H 2HZ . LYS C 1919 21 . 120.773 84.406 18.648 1.00 0.00 ? ? ? ? ? . 21 LYS C 2HZ 1919 ATOM 5823 H 3HZ . LYS C 1919 21 . 120.404 82.874 19.135 1.00 0.00 ? ? ? ? ? . 21 LYS C 3HZ 1919 ATOM 5824 N N . ASN C 1919 22 . 116.434 83.370 12.125 1.00 0.00 ? ? ? ? ? . 22 ASN C N 1919 ATOM 5825 C CA . ASN C 1919 22 . 115.075 83.430 11.578 1.00 0.00 ? ? ? ? ? . 22 ASN C CA 1919 ATOM 5826 C C . ASN C 1919 22 . 114.944 82.722 10.245 1.00 0.00 ? ? ? ? ? . 22 ASN C C 1919 ATOM 5827 O O . ASN C 1919 22 . 113.898 82.144 9.923 1.00 0.00 ? ? ? ? ? . 22 ASN C O 1919 ATOM 5828 C CB . ASN C 1919 22 . 114.623 84.873 11.443 1.00 0.00 ? ? ? ? ? . 22 ASN C CB 1919 ATOM 5829 C CG . ASN C 1919 22 . 114.254 85.488 12.765 1.00 0.00 ? ? ? ? ? . 22 ASN C CG 1919 ATOM 5830 O OD1 . ASN C 1919 22 . 113.920 84.780 13.722 1.00 0.00 ? ? ? ? ? . 22 ASN C OD1 1919 ATOM 5831 N ND2 . ASN C 1919 22 . 114.307 86.794 12.836 1.00 0.00 ? ? ? ? ? . 22 ASN C ND2 1919 ATOM 5832 H H . ASN C 1919 22 . 116.926 84.231 12.315 1.00 0.00 ? ? ? ? ? . 22 ASN C H 1919 ATOM 5833 H HA . ASN C 1919 22 . 114.393 82.968 12.294 1.00 0.00 ? ? ? ? ? . 22 ASN C HA 1919 ATOM 5834 H 1HB . ASN C 1919 22 . 115.421 85.463 10.991 1.00 0.00 ? ? ? ? ? . 22 ASN C 1HB 1919 ATOM 5835 H 2HB . ASN C 1919 22 . 113.761 84.923 10.779 1.00 0.00 ? ? ? ? ? . 22 ASN C 2HB 1919 ATOM 5836 H 1HD2 . ASN C 1919 22 . 114.073 87.258 13.690 1.00 0.00 ? ? ? ? ? . 22 ASN C 1HD2 1919 ATOM 5837 H 2HD2 . ASN C 1919 22 . 114.583 87.327 12.036 1.00 0.00 ? ? ? ? ? . 22 ASN C 2HD2 1919 ATOM 5838 N N . TRP C 1919 23 . 116.012 82.816 9.467 1.00 0.00 ? ? ? ? ? . 23 TRP C N 1919 ATOM 5839 C CA . TRP C 1919 23 . 116.044 82.256 8.141 1.00 0.00 ? ? ? ? ? . 23 TRP C CA 1919 ATOM 5840 C C . TRP C 1919 23 . 116.196 80.744 8.190 1.00 0.00 ? ? ? ? ? . 23 TRP C C 1919 ATOM 5841 O O . TRP C 1919 23 . 115.536 80.030 7.450 1.00 0.00 ? ? ? ? ? . 23 TRP C O 1919 ATOM 5842 C CB . TRP C 1919 23 . 117.192 82.869 7.336 1.00 0.00 ? ? ? ? ? . 23 TRP C CB 1919 ATOM 5843 C CG . TRP C 1919 23 . 117.416 82.203 6.012 1.00 0.00 ? ? ? ? ? . 23 TRP C CG 1919 ATOM 5844 C CD1 . TRP C 1919 23 . 116.535 82.133 4.975 1.00 0.00 ? ? ? ? ? . 23 TRP C CD1 1919 ATOM 5845 C CD2 . TRP C 1919 23 . 118.608 81.507 5.574 1.00 0.00 ? ? ? ? ? . 23 TRP C CD2 1919 ATOM 5846 N NE1 . TRP C 1919 23 . 117.092 81.443 3.927 1.00 0.00 ? ? ? ? ? . 23 TRP C NE1 1919 ATOM 5847 C CE2 . TRP C 1919 23 . 118.361 81.054 4.275 1.00 0.00 ? ? ? ? ? . 23 TRP C CE2 1919 ATOM 5848 C CE3 . TRP C 1919 23 . 119.846 81.237 6.170 1.00 0.00 ? ? ? ? ? . 23 TRP C CE3 1919 ATOM 5849 C CZ2 . TRP C 1919 23 . 119.306 80.341 3.555 1.00 0.00 ? ? ? ? ? . 23 TRP C CZ2 1919 ATOM 5850 C CZ3 . TRP C 1919 23 . 120.794 80.522 5.447 1.00 0.00 ? ? ? ? ? . 23 TRP C CZ3 1919 ATOM 5851 C CH2 . TRP C 1919 23 . 120.530 80.086 4.173 1.00 0.00 ? ? ? ? ? . 23 TRP C CH2 1919 ATOM 5852 H H . TRP C 1919 23 . 116.828 83.296 9.818 1.00 0.00 ? ? ? ? ? . 23 TRP C H 1919 ATOM 5853 H HA . TRP C 1919 23 . 115.098 82.479 7.649 1.00 0.00 ? ? ? ? ? . 23 TRP C HA 1919 ATOM 5854 H 1HB . TRP C 1919 23 . 116.989 83.925 7.159 1.00 0.00 ? ? ? ? ? . 23 TRP C 1HB 1919 ATOM 5855 H 2HB . TRP C 1919 23 . 118.115 82.805 7.913 1.00 0.00 ? ? ? ? ? . 23 TRP C 2HB 1919 ATOM 5856 H HD1 . TRP C 1919 23 . 115.535 82.562 4.978 1.00 0.00 ? ? ? ? ? . 23 TRP C HD1 1919 ATOM 5857 H HE1 . TRP C 1919 23 . 116.642 81.252 3.043 1.00 0.00 ? ? ? ? ? . 23 TRP C HE1 1919 ATOM 5858 H HE3 . TRP C 1919 23 . 120.062 81.582 7.181 1.00 0.00 ? ? ? ? ? . 23 TRP C HE3 1919 ATOM 5859 H HZ2 . TRP C 1919 23 . 119.115 79.986 2.542 1.00 0.00 ? ? ? ? ? . 23 TRP C HZ2 1919 ATOM 5860 H HZ3 . TRP C 1919 23 . 121.755 80.315 5.919 1.00 0.00 ? ? ? ? ? . 23 TRP C HZ3 1919 ATOM 5861 H HH2 . TRP C 1919 23 . 121.297 79.529 3.634 1.00 0.00 ? ? ? ? ? . 23 TRP C HH2 1919 ATOM 5862 N N . HIS C 1919 24 . 117.099 80.270 9.042 1.00 0.00 ? ? ? ? ? . 24 HIS C N 1919 ATOM 5863 C CA . HIS C 1919 24 . 117.282 78.837 9.271 1.00 0.00 ? ? ? ? ? . 24 HIS C CA 1919 ATOM 5864 C C . HIS C 1919 24 . 115.947 78.181 9.652 1.00 0.00 ? ? ? ? ? . 24 HIS C C 1919 ATOM 5865 O O . HIS C 1919 24 . 115.657 77.060 9.235 1.00 0.00 ? ? ? ? ? . 24 HIS C O 1919 ATOM 5866 C CB . HIS C 1919 24 . 118.320 78.590 10.370 1.00 0.00 ? ? ? ? ? . 24 HIS C CB 1919 ATOM 5867 C CG . HIS C 1919 24 . 119.725 78.893 9.951 1.00 0.00 ? ? ? ? ? . 24 HIS C CG 1919 ATOM 5868 N ND1 . HIS C 1919 24 . 120.725 79.183 10.855 1.00 0.00 ? ? ? ? ? . 24 HIS C ND1 1919 ATOM 5869 C CD2 . HIS C 1919 24 . 120.296 78.953 8.725 1.00 0.00 ? ? ? ? ? . 24 HIS C CD2 1919 ATOM 5870 C CE1 . HIS C 1919 24 . 121.852 79.407 10.202 1.00 0.00 ? ? ? ? ? . 24 HIS C CE1 1919 ATOM 5871 N NE2 . HIS C 1919 24 . 121.618 79.274 8.909 1.00 0.00 ? ? ? ? ? . 24 HIS C NE2 1919 ATOM 5872 H H . HIS C 1919 24 . 117.677 80.927 9.547 1.00 0.00 ? ? ? ? ? . 24 HIS C H 1919 ATOM 5873 H HA . HIS C 1919 24 . 117.613 78.361 8.349 1.00 0.00 ? ? ? ? ? . 24 HIS C HA 1919 ATOM 5874 H 1HB . HIS C 1919 24 . 118.083 79.204 11.240 1.00 0.00 ? ? ? ? ? . 24 HIS C 1HB 1919 ATOM 5875 H 2HB . HIS C 1919 24 . 118.276 77.547 10.685 1.00 0.00 ? ? ? ? ? . 24 HIS C 2HB 1919 ATOM 5876 H HD1 . HIS C 1919 24 . 120.649 79.149 11.852 1.00 0.00 ? ? ? ? ? . 24 HIS C HD1 1919 ATOM 5877 H HD2 . HIS C 1919 24 . 119.906 78.801 7.718 1.00 0.00 ? ? ? ? ? . 24 HIS C HD2 1919 ATOM 5878 H HE1 . HIS C 1919 24 . 122.767 79.653 10.742 1.00 0.00 ? ? ? ? ? . 24 HIS C HE1 1919 ATOM 5879 N N . ARG C 1919 25 . 115.142 78.901 10.434 1.00 0.00 ? ? ? ? ? . 25 ARG C N 1919 ATOM 5880 C CA . ARG C 1919 25 . 113.779 78.493 10.754 1.00 0.00 ? ? ? ? ? . 25 ARG C CA 1919 ATOM 5881 C C . ARG C 1919 25 . 112.904 78.456 9.500 1.00 0.00 ? ? ? ? ? . 25 ARG C C 1919 ATOM 5882 O O . ARG C 1919 25 . 112.076 77.559 9.348 1.00 0.00 ? ? ? ? ? . 25 ARG C O 1919 ATOM 5883 C CB . ARG C 1919 25 . 113.164 79.441 11.773 1.00 0.00 ? ? ? ? ? . 25 ARG C CB 1919 ATOM 5884 C CG . ARG C 1919 25 . 113.751 79.345 13.172 1.00 0.00 ? ? ? ? ? . 25 ARG C CG 1919 ATOM 5885 C CD . ARG C 1919 25 . 113.203 80.392 14.071 1.00 0.00 ? ? ? ? ? . 25 ARG C CD 1919 ATOM 5886 N NE . ARG C 1919 25 . 113.727 80.276 15.422 1.00 0.00 ? ? ? ? ? . 25 ARG C NE 1919 ATOM 5887 C CZ . ARG C 1919 25 . 113.621 81.229 16.369 1.00 0.00 ? ? ? ? ? . 25 ARG C CZ 1919 ATOM 5888 N NH1 . ARG C 1919 25 . 113.009 82.360 16.097 1.00 0.00 ? ? ? ? ? . 25 ARG C NH1 1919 ATOM 5889 N NH2 . ARG C 1919 25 . 114.133 81.027 17.570 1.00 0.00 ? ? ? ? ? . 25 ARG C NH2 1919 ATOM 5890 H H . ARG C 1919 25 . 115.500 79.764 10.817 1.00 0.00 ? ? ? ? ? . 25 ARG C H 1919 ATOM 5891 H HA . ARG C 1919 25 . 113.810 77.492 11.186 1.00 0.00 ? ? ? ? ? . 25 ARG C HA 1919 ATOM 5892 H 1HB . ARG C 1919 25 . 113.287 80.469 11.434 1.00 0.00 ? ? ? ? ? . 25 ARG C 1HB 1919 ATOM 5893 H 2HB . ARG C 1919 25 . 112.094 79.248 11.850 1.00 0.00 ? ? ? ? ? . 25 ARG C 2HB 1919 ATOM 5894 H 1HG . ARG C 1919 25 . 113.516 78.369 13.599 1.00 0.00 ? ? ? ? ? . 25 ARG C 1HG 1919 ATOM 5895 H 2HG . ARG C 1919 25 . 114.833 79.467 13.122 1.00 0.00 ? ? ? ? ? . 25 ARG C 2HG 1919 ATOM 5896 H 1HD . ARG C 1919 25 . 113.468 81.377 13.686 1.00 0.00 ? ? ? ? ? . 25 ARG C 1HD 1919 ATOM 5897 H 2HD . ARG C 1919 25 . 112.118 80.301 14.117 1.00 0.00 ? ? ? ? ? . 25 ARG C 2HD 1919 ATOM 5898 H HE . ARG C 1919 25 . 114.205 79.420 15.669 1.00 0.00 ? ? ? ? ? . 25 ARG C HE 1919 ATOM 5899 H 1HH1 . ARG C 1919 25 . 112.618 82.515 15.178 1.00 0.00 ? ? ? ? ? . 25 ARG C 1HH1 1919 ATOM 5900 H 2HH1 . ARG C 1919 25 . 112.929 83.074 16.806 1.00 0.00 ? ? ? ? ? . 25 ARG C 2HH1 1919 ATOM 5901 H 1HH2 . ARG C 1919 25 . 114.604 80.157 17.780 1.00 0.00 ? ? ? ? ? . 25 ARG C 1HH2 1919 ATOM 5902 H 2HH2 . ARG C 1919 25 . 114.053 81.741 18.279 1.00 0.00 ? ? ? ? ? . 25 ARG C 2HH2 1919 ATOM 5903 N N . HIS C 1919 26 . 113.084 79.434 8.618 1.00 0.00 ? ? ? ? ? . 26 HIS C N 1919 ATOM 5904 C CA . HIS C 1919 26 . 112.298 79.495 7.388 1.00 0.00 ? ? ? ? ? . 26 HIS C CA 1919 ATOM 5905 C C . HIS C 1919 26 . 112.731 78.417 6.396 1.00 0.00 ? ? ? ? ? . 26 HIS C C 1919 ATOM 5906 O O . HIS C 1919 26 . 111.895 77.818 5.731 1.00 0.00 ? ? ? ? ? . 26 HIS C O 1919 ATOM 5907 C CB . HIS C 1919 26 . 112.423 80.876 6.736 1.00 0.00 ? ? ? ? ? . 26 HIS C CB 1919 ATOM 5908 C CG . HIS C 1919 26 . 111.681 80.999 5.441 1.00 0.00 ? ? ? ? ? . 26 HIS C CG 1919 ATOM 5909 N ND1 . HIS C 1919 26 . 110.321 81.221 5.382 1.00 0.00 ? ? ? ? ? . 26 HIS C ND1 1919 ATOM 5910 C CD2 . HIS C 1919 26 . 112.108 80.930 4.159 1.00 0.00 ? ? ? ? ? . 26 HIS C CD2 1919 ATOM 5911 C CE1 . HIS C 1919 26 . 109.944 81.285 4.117 1.00 0.00 ? ? ? ? ? . 26 HIS C CE1 1919 ATOM 5912 N NE2 . HIS C 1919 26 . 111.009 81.111 3.356 1.00 0.00 ? ? ? ? ? . 26 HIS C NE2 1919 ATOM 5913 H H . HIS C 1919 26 . 113.774 80.149 8.797 1.00 0.00 ? ? ? ? ? . 26 HIS C H 1919 ATOM 5914 H HA . HIS C 1919 26 . 111.254 79.281 7.613 1.00 0.00 ? ? ? ? ? . 26 HIS C HA 1919 ATOM 5915 H 1HB . HIS C 1919 26 . 112.045 81.637 7.420 1.00 0.00 ? ? ? ? ? . 26 HIS C 1HB 1919 ATOM 5916 H 2HB . HIS C 1919 26 . 113.473 81.096 6.549 1.00 0.00 ? ? ? ? ? . 26 HIS C 2HB 1919 ATOM 5917 H HD2 . HIS C 1919 26 . 113.132 80.762 3.825 1.00 0.00 ? ? ? ? ? . 26 HIS C HD2 1919 ATOM 5918 H HE1 . HIS C 1919 26 . 108.927 81.453 3.762 1.00 0.00 ? ? ? ? ? . 26 HIS C HE1 1919 ATOM 5919 H HE2 . HIS C 1919 26 . 111.019 81.111 2.346 1.00 0.00 ? ? ? ? ? . 26 HIS C HE2 1919 ATOM 5920 N N . GLN C 1919 27 . 114.038 78.180 6.329 1.00 0.00 ? ? ? ? ? . 27 GLN C N 1919 ATOM 5921 C CA . GLN C 1919 27 . 114.620 77.118 5.518 1.00 0.00 ? ? ? ? ? . 27 GLN C CA 1919 ATOM 5922 C C . GLN C 1919 27 . 114.148 75.736 6.000 1.00 0.00 ? ? ? ? ? . 27 GLN C C 1919 ATOM 5923 O O . GLN C 1919 27 . 113.885 74.847 5.193 1.00 0.00 ? ? ? ? ? . 27 GLN C O 1919 ATOM 5924 C CB . GLN C 1919 27 . 116.149 77.198 5.554 1.00 0.00 ? ? ? ? ? . 27 GLN C CB 1919 ATOM 5925 C CG . GLN C 1919 27 . 116.846 76.203 4.642 1.00 0.00 ? ? ? ? ? . 27 GLN C CG 1919 ATOM 5926 C CD . GLN C 1919 27 . 118.354 76.238 4.793 1.00 0.00 ? ? ? ? ? . 27 GLN C CD 1919 ATOM 5927 O OE1 . GLN C 1919 27 . 118.901 75.803 5.810 1.00 0.00 ? ? ? ? ? . 27 GLN C OE1 1919 ATOM 5928 N NE2 . GLN C 1919 27 . 119.037 76.758 3.779 1.00 0.00 ? ? ? ? ? . 27 GLN C NE2 1919 ATOM 5929 H H . GLN C 1919 27 . 114.648 78.774 6.873 1.00 0.00 ? ? ? ? ? . 27 GLN C H 1919 ATOM 5930 H HA . GLN C 1919 27 . 114.271 77.235 4.492 1.00 0.00 ? ? ? ? ? . 27 GLN C HA 1919 ATOM 5931 H 1HB . GLN C 1919 27 . 116.467 78.199 5.265 1.00 0.00 ? ? ? ? ? . 27 GLN C 1HB 1919 ATOM 5932 H 2HB . GLN C 1919 27 . 116.498 77.024 6.571 1.00 0.00 ? ? ? ? ? . 27 GLN C 2HB 1919 ATOM 5933 H 1HG . GLN C 1919 27 . 116.501 75.198 4.887 1.00 0.00 ? ? ? ? ? . 27 GLN C 1HG 1919 ATOM 5934 H 2HG . GLN C 1919 27 . 116.600 76.440 3.607 1.00 0.00 ? ? ? ? ? . 27 GLN C 2HG 1919 ATOM 5935 H 1HE2 . GLN C 1919 27 . 120.036 76.808 3.821 1.00 0.00 ? ? ? ? ? . 27 GLN C 1HE2 1919 ATOM 5936 H 2HE2 . GLN C 1919 27 . 118.554 77.099 2.973 1.00 0.00 ? ? ? ? ? . 27 GLN C 2HE2 1919 ATOM 5937 N N . GLY C 1919 28 . 114.034 75.573 7.317 1.00 0.00 ? ? ? ? ? . 28 GLY C N 1919 ATOM 5938 C CA . GLY C 1919 28 . 113.443 74.370 7.904 1.00 0.00 ? ? ? ? ? . 28 GLY C CA 1919 ATOM 5939 C C . GLY C 1919 28 . 112.016 74.180 7.426 1.00 0.00 ? ? ? ? ? . 28 GLY C C 1919 ATOM 5940 O O . GLY C 1919 28 . 111.637 73.086 7.003 1.00 0.00 ? ? ? ? ? . 28 GLY C O 1919 ATOM 5941 H H . GLY C 1919 28 . 114.367 76.305 7.927 1.00 0.00 ? ? ? ? ? . 28 GLY C H 1919 ATOM 5942 H 1HA . GLY C 1919 28 . 114.043 73.501 7.634 1.00 0.00 ? ? ? ? ? . 28 GLY C 1HA 1919 ATOM 5943 H 2HA . GLY C 1919 28 . 113.462 74.448 8.990 1.00 0.00 ? ? ? ? ? . 28 GLY C 2HA 1919 ATOM 5944 N N . ASN C 1919 29 . 111.235 75.255 7.477 1.00 0.00 ? ? ? ? ? . 29 ASN C N 1919 ATOM 5945 C CA . ASN C 1919 29 . 109.854 75.237 7.008 1.00 0.00 ? ? ? ? ? . 29 ASN C CA 1919 ATOM 5946 C C . ASN C 1919 29 . 109.709 74.899 5.525 1.00 0.00 ? ? ? ? ? . 29 ASN C C 1919 ATOM 5947 O O . ASN C 1919 29 . 108.739 74.251 5.134 1.00 0.00 ? ? ? ? ? . 29 ASN C O 1919 ATOM 5948 C CB . ASN C 1919 29 . 109.195 76.572 7.303 1.00 0.00 ? ? ? ? ? . 29 ASN C CB 1919 ATOM 5949 C CG . ASN C 1919 29 . 108.934 76.776 8.769 1.00 0.00 ? ? ? ? ? . 29 ASN C CG 1919 ATOM 5950 O OD1 . ASN C 1919 29 . 108.836 75.811 9.535 1.00 0.00 ? ? ? ? ? . 29 ASN C OD1 1919 ATOM 5951 N ND2 . ASN C 1919 29 . 108.819 78.015 9.175 1.00 0.00 ? ? ? ? ? . 29 ASN C ND2 1919 ATOM 5952 H H . ASN C 1919 29 . 111.615 76.111 7.854 1.00 0.00 ? ? ? ? ? . 29 ASN C H 1919 ATOM 5953 H HA . ASN C 1919 29 . 109.321 74.440 7.530 1.00 0.00 ? ? ? ? ? . 29 ASN C HA 1919 ATOM 5954 H 1HB . ASN C 1919 29 . 109.833 77.380 6.943 1.00 0.00 ? ? ? ? ? . 29 ASN C 1HB 1919 ATOM 5955 H 2HB . ASN C 1919 29 . 108.249 76.638 6.765 1.00 0.00 ? ? ? ? ? . 29 ASN C 2HB 1919 ATOM 5956 H 1HD2 . ASN C 1919 29 . 108.645 78.212 10.140 1.00 0.00 ? ? ? ? ? . 29 ASN C 1HD2 1919 ATOM 5957 H 2HD2 . ASN C 1919 29 . 108.906 78.766 8.520 1.00 0.00 ? ? ? ? ? . 29 ASN C 2HD2 1919 ATOM 5958 N N . LEU C 1919 30 . 110.662 75.342 4.706 1.00 0.00 ? ? ? ? ? . 30 LEU C N 1919 ATOM 5959 C CA . LEU C 1919 30 . 110.640 75.037 3.278 1.00 0.00 ? ? ? ? ? . 30 LEU C CA 1919 ATOM 5960 C C . LEU C 1919 30 . 110.922 73.554 3.033 1.00 0.00 ? ? ? ? ? . 30 LEU C C 1919 ATOM 5961 O O . LEU C 1919 30 . 110.313 72.955 2.153 1.00 0.00 ? ? ? ? ? . 30 LEU C O 1919 ATOM 5962 C CB . LEU C 1919 30 . 111.674 75.893 2.536 1.00 0.00 ? ? ? ? ? . 30 LEU C CB 1919 ATOM 5963 C CG . LEU C 1919 30 . 111.355 77.391 2.444 1.00 0.00 ? ? ? ? ? . 30 LEU C CG 1919 ATOM 5964 C CD1 . LEU C 1919 30 . 112.543 78.128 1.842 1.00 0.00 ? ? ? ? ? . 30 LEU C CD1 1919 ATOM 5965 C CD2 . LEU C 1919 30 . 110.103 77.592 1.603 1.00 0.00 ? ? ? ? ? . 30 LEU C CD2 1919 ATOM 5966 H H . LEU C 1919 30 . 111.417 75.901 5.078 1.00 0.00 ? ? ? ? ? . 30 LEU C H 1919 ATOM 5967 H HA . LEU C 1919 30 . 109.640 75.240 2.897 1.00 0.00 ? ? ? ? ? . 30 LEU C HA 1919 ATOM 5968 H 1HB . LEU C 1919 30 . 112.635 75.790 3.038 1.00 0.00 ? ? ? ? ? . 30 LEU C 1HB 1919 ATOM 5969 H 2HB . LEU C 1919 30 . 111.776 75.513 1.520 1.00 0.00 ? ? ? ? ? . 30 LEU C 2HB 1919 ATOM 5970 H HG . LEU C 1919 30 . 111.187 77.789 3.445 1.00 0.00 ? ? ? ? ? . 30 LEU C HG 1919 ATOM 5971 H 1HD1 . LEU C 1919 30 . 112.316 79.192 1.777 1.00 0.00 ? ? ? ? ? . 30 LEU C 1HD1 1919 ATOM 5972 H 2HD1 . LEU C 1919 30 . 113.420 77.983 2.474 1.00 0.00 ? ? ? ? ? . 30 LEU C 2HD1 1919 ATOM 5973 H 3HD1 . LEU C 1919 30 . 112.746 77.739 0.845 1.00 0.00 ? ? ? ? ? . 30 LEU C 3HD1 1919 ATOM 5974 H 1HD2 . LEU C 1919 30 . 109.876 78.657 1.538 1.00 0.00 ? ? ? ? ? . 30 LEU C 1HD2 1919 ATOM 5975 H 2HD2 . LEU C 1919 30 . 110.270 77.195 0.601 1.00 0.00 ? ? ? ? ? . 30 LEU C 2HD2 1919 ATOM 5976 H 3HD2 . LEU C 1919 30 . 109.266 77.070 2.065 1.00 0.00 ? ? ? ? ? . 30 LEU C 3HD2 1919 ATOM 5977 N N . HIS C 1919 31 . 111.848 72.987 3.814 1.00 0.00 ? ? ? ? ? . 31 HIS C N 1919 ATOM 5978 C CA . HIS C 1919 31 . 112.108 71.545 3.835 1.00 0.00 ? ? ? ? ? . 31 HIS C CA 1919 ATOM 5979 C C . HIS C 1919 31 . 110.816 70.784 4.131 1.00 0.00 ? ? ? ? ? . 31 HIS C C 1919 ATOM 5980 O O . HIS C 1919 31 . 110.491 69.799 3.465 1.00 0.00 ? ? ? ? ? . 31 HIS C O 1919 ATOM 5981 C CB . HIS C 1919 31 . 113.173 71.193 4.879 1.00 0.00 ? ? ? ? ? . 31 HIS C CB 1919 ATOM 5982 C CG . HIS C 1919 31 . 113.470 69.728 4.964 1.00 0.00 ? ? ? ? ? . 31 HIS C CG 1919 ATOM 5983 N ND1 . HIS C 1919 31 . 114.231 69.067 4.023 1.00 0.00 ? ? ? ? ? . 31 HIS C ND1 1919 ATOM 5984 C CD2 . HIS C 1919 31 . 113.109 68.797 5.877 1.00 0.00 ? ? ? ? ? . 31 HIS C CD2 1919 ATOM 5985 C CE1 . HIS C 1919 31 . 114.325 67.791 4.355 1.00 0.00 ? ? ? ? ? . 31 HIS C CE1 1919 ATOM 5986 N NE2 . HIS C 1919 31 . 113.653 67.602 5.475 1.00 0.00 ? ? ? ? ? . 31 HIS C NE2 1919 ATOM 5987 H H . HIS C 1919 31 . 112.388 73.593 4.415 1.00 0.00 ? ? ? ? ? . 31 HIS C H 1919 ATOM 5988 H HA . HIS C 1919 31 . 112.505 71.233 2.870 1.00 0.00 ? ? ? ? ? . 31 HIS C HA 1919 ATOM 5989 H 1HB . HIS C 1919 31 . 114.100 71.716 4.643 1.00 0.00 ? ? ? ? ? . 31 HIS C 1HB 1919 ATOM 5990 H 2HB . HIS C 1919 31 . 112.846 71.532 5.861 1.00 0.00 ? ? ? ? ? . 31 HIS C 2HB 1919 ATOM 5991 H HD1 . HIS C 1919 31 . 114.714 69.486 3.253 1.00 0.00 ? ? ? ? ? . 31 HIS C HD1 1919 ATOM 5992 H HD2 . HIS C 1919 31 . 112.512 68.845 6.789 1.00 0.00 ? ? ? ? ? . 31 HIS C HD2 1919 ATOM 5993 H HE1 . HIS C 1919 31 . 114.891 67.097 3.734 1.00 0.00 ? ? ? ? ? . 31 HIS C HE1 1919 ATOM 5994 N N . ASP C 1919 32 . 110.093 71.265 5.142 1.00 0.00 ? ? ? ? ? . 32 ASP C N 1919 ATOM 5995 C CA . ASP C 1919 32 . 108.900 70.605 5.657 1.00 0.00 ? ? ? ? ? . 32 ASP C CA 1919 ATOM 5996 C C . ASP C 1919 32 . 107.850 70.604 4.573 1.00 0.00 ? ? ? ? ? . 32 ASP C C 1919 ATOM 5997 O O . ASP C 1919 32 . 107.267 69.573 4.269 1.00 0.00 ? ? ? ? ? . 32 ASP C O 1919 ATOM 5998 C CB . ASP C 1919 32 . 108.367 71.307 6.909 1.00 0.00 ? ? ? ? ? . 32 ASP C CB 1919 ATOM 5999 C CG . ASP C 1919 32 . 109.250 71.090 8.131 1.00 0.00 ? ? ? ? ? . 32 ASP C CG 1919 ATOM 6000 O OD1 . ASP C 1919 32 . 110.061 70.195 8.102 1.00 0.00 ? ? ? ? ? . 32 ASP C OD1 1919 ATOM 6001 O OD2 . ASP C 1919 32 . 109.104 71.821 9.081 1.00 0.00 ? ? ? ? ? . 32 ASP C OD2 1919 ATOM 6002 H H . ASP C 1919 32 . 110.397 72.131 5.564 1.00 0.00 ? ? ? ? ? . 32 ASP C H 1919 ATOM 6003 H HA . ASP C 1919 32 . 109.167 69.590 5.954 1.00 0.00 ? ? ? ? ? . 32 ASP C HA 1919 ATOM 6004 H 1HB . ASP C 1919 32 . 108.290 72.378 6.720 1.00 0.00 ? ? ? ? ? . 32 ASP C 1HB 1919 ATOM 6005 H 2HB . ASP C 1919 32 . 107.365 70.940 7.133 1.00 0.00 ? ? ? ? ? . 32 ASP C 2HB 1919 ATOM 6006 N N . MET C 1919 33 . 107.624 71.782 4.002 1.00 0.00 ? ? ? ? ? . 33 MET C N 1919 ATOM 6007 C CA . MET C 1919 33 . 106.667 71.960 2.922 1.00 0.00 ? ? ? ? ? . 33 MET C CA 1919 ATOM 6008 C C . MET C 1919 33 . 106.977 71.028 1.766 1.00 0.00 ? ? ? ? ? . 33 MET C C 1919 ATOM 6009 O O . MET C 1919 33 . 106.077 70.401 1.223 1.00 0.00 ? ? ? ? ? . 33 MET C O 1919 ATOM 6010 C CB . MET C 1919 33 . 106.663 73.413 2.451 1.00 0.00 ? ? ? ? ? . 33 MET C CB 1919 ATOM 6011 C CG . MET C 1919 33 . 105.953 74.378 3.390 1.00 0.00 ? ? ? ? ? . 33 MET C CG 1919 ATOM 6012 S SD . MET C 1919 33 . 104.213 73.966 3.625 1.00 0.00 ? ? ? ? ? . 33 MET C SD 1919 ATOM 6013 C CE . MET C 1919 33 . 103.549 74.368 2.011 1.00 0.00 ? ? ? ? ? . 33 MET C CE 1919 ATOM 6014 H H . MET C 1919 33 . 108.142 72.582 4.337 1.00 0.00 ? ? ? ? ? . 33 MET C H 1919 ATOM 6015 H HA . MET C 1919 33 . 105.672 71.727 3.300 1.00 0.00 ? ? ? ? ? . 33 MET C HA 1919 ATOM 6016 H 1HB . MET C 1919 33 . 107.688 73.759 2.329 1.00 0.00 ? ? ? ? ? . 33 MET C 1HB 1919 ATOM 6017 H 2HB . MET C 1919 33 . 106.178 73.478 1.476 1.00 0.00 ? ? ? ? ? . 33 MET C 2HB 1919 ATOM 6018 H 1HG . MET C 1919 33 . 106.444 74.366 4.363 1.00 0.00 ? ? ? ? ? . 33 MET C 1HG 1919 ATOM 6019 H 2HG . MET C 1919 33 . 106.017 75.389 2.989 1.00 0.00 ? ? ? ? ? . 33 MET C 2HG 1919 ATOM 6020 H 1HE . MET C 1919 33 . 102.478 74.167 1.997 1.00 0.00 ? ? ? ? ? . 33 MET C 1HE 1919 ATOM 6021 H 2HE . MET C 1919 33 . 103.724 75.424 1.799 1.00 0.00 ? ? ? ? ? . 33 MET C 2HE 1919 ATOM 6022 H 3HE . MET C 1919 33 . 104.043 73.759 1.253 1.00 0.00 ? ? ? ? ? . 33 MET C 3HE 1919 ATOM 6023 N N . ASN C 1919 34 . 108.255 70.953 1.393 1.00 0.00 ? ? ? ? ? . 34 ASN C N 1919 ATOM 6024 C CA . ASN C 1919 34 . 108.698 70.089 0.307 1.00 0.00 ? ? ? ? ? . 34 ASN C CA 1919 ATOM 6025 C C . ASN C 1919 34 . 108.383 68.605 0.612 1.00 0.00 ? ? ? ? ? . 34 ASN C C 1919 ATOM 6026 O O . ASN C 1919 34 . 107.943 67.858 -0.273 1.00 0.00 ? ? ? ? ? . 34 ASN C O 1919 ATOM 6027 C CB . ASN C 1919 34 . 110.180 70.289 0.048 1.00 0.00 ? ? ? ? ? . 34 ASN C CB 1919 ATOM 6028 C CG . ASN C 1919 34 . 110.663 69.531 -1.158 1.00 0.00 ? ? ? ? ? . 34 ASN C CG 1919 ATOM 6029 O OD1 . ASN C 1919 34 . 110.145 69.709 -2.266 1.00 0.00 ? ? ? ? ? . 34 ASN C OD1 1919 ATOM 6030 N ND2 . ASN C 1919 34 . 111.646 68.690 -0.963 1.00 0.00 ? ? ? ? ? . 34 ASN C ND2 1919 ATOM 6031 H H . ASN C 1919 34 . 108.936 71.516 1.883 1.00 0.00 ? ? ? ? ? . 34 ASN C H 1919 ATOM 6032 H HA . ASN C 1919 34 . 108.111 70.322 -0.583 1.00 0.00 ? ? ? ? ? . 34 ASN C HA 1919 ATOM 6033 H 1HB . ASN C 1919 34 . 110.385 71.350 -0.098 1.00 0.00 ? ? ? ? ? . 34 ASN C 1HB 1919 ATOM 6034 H 2HB . ASN C 1919 34 . 110.749 69.963 0.919 1.00 0.00 ? ? ? ? ? . 34 ASN C 2HB 1919 ATOM 6035 H 1HD2 . ASN C 1919 34 . 112.009 68.158 -1.730 1.00 0.00 ? ? ? ? ? . 34 ASN C 1HD2 1919 ATOM 6036 H 2HD2 . ASN C 1919 34 . 112.035 68.578 -0.049 1.00 0.00 ? ? ? ? ? . 34 ASN C 2HD2 1919 ATOM 6037 N N . GLN C 1919 35 . 108.575 68.205 1.867 1.00 0.00 ? ? ? ? ? . 35 GLN C N 1919 ATOM 6038 C CA . GLN C 1919 35 . 108.316 66.821 2.302 1.00 0.00 ? ? ? ? ? . 35 GLN C CA 1919 ATOM 6039 C C . GLN C 1919 35 . 106.828 66.539 2.371 1.00 0.00 ? ? ? ? ? . 35 GLN C C 1919 ATOM 6040 O O . GLN C 1919 35 . 106.372 65.482 1.952 1.00 0.00 ? ? ? ? ? . 35 GLN C O 1919 ATOM 6041 C CB . GLN C 1919 35 . 108.955 66.550 3.667 1.00 0.00 ? ? ? ? ? . 35 GLN C CB 1919 ATOM 6042 C CG . GLN C 1919 35 . 110.474 66.537 3.652 1.00 0.00 ? ? ? ? ? . 35 GLN C CG 1919 ATOM 6043 C CD . GLN C 1919 35 . 111.034 65.425 2.785 1.00 0.00 ? ? ? ? ? . 35 GLN C CD 1919 ATOM 6044 O OE1 . GLN C 1919 35 . 110.582 64.279 2.852 1.00 0.00 ? ? ? ? ? . 35 GLN C OE1 1919 ATOM 6045 N NE2 . GLN C 1919 35 . 112.023 65.758 1.964 1.00 0.00 ? ? ? ? ? . 35 GLN C NE2 1919 ATOM 6046 H H . GLN C 1919 35 . 108.910 68.878 2.541 1.00 0.00 ? ? ? ? ? . 35 GLN C H 1919 ATOM 6047 H HA . GLN C 1919 35 . 108.739 66.141 1.563 1.00 0.00 ? ? ? ? ? . 35 GLN C HA 1919 ATOM 6048 H 1HB . GLN C 1919 35 . 108.632 67.312 4.377 1.00 0.00 ? ? ? ? ? . 35 GLN C 1HB 1919 ATOM 6049 H 2HB . GLN C 1919 35 . 108.613 65.586 4.043 1.00 0.00 ? ? ? ? ? . 35 GLN C 2HB 1919 ATOM 6050 H 1HG . GLN C 1919 35 . 110.831 67.489 3.260 1.00 0.00 ? ? ? ? ? . 35 GLN C 1HG 1919 ATOM 6051 H 2HG . GLN C 1919 35 . 110.835 66.392 4.670 1.00 0.00 ? ? ? ? ? . 35 GLN C 2HG 1919 ATOM 6052 H 1HE2 . GLN C 1919 35 . 112.433 65.067 1.367 1.00 0.00 ? ? ? ? ? . 35 GLN C 1HE2 1919 ATOM 6053 H 2HE2 . GLN C 1919 35 . 112.359 66.700 1.941 1.00 0.00 ? ? ? ? ? . 35 GLN C 2HE2 1919 ATOM 6054 N N . GLN C 1919 36 . 106.077 67.501 2.885 1.00 0.00 ? ? ? ? ? . 36 GLN C N 1919 ATOM 6055 C CA . GLN C 1919 36 . 104.626 67.409 2.930 1.00 0.00 ? ? ? ? ? . 36 GLN C CA 1919 ATOM 6056 C C . GLN C 1919 36 . 104.015 67.244 1.541 1.00 0.00 ? ? ? ? ? . 36 GLN C C 1919 ATOM 6057 O O . GLN C 1919 36 . 103.127 66.423 1.360 1.00 0.00 ? ? ? ? ? . 36 GLN C O 1919 ATOM 6058 C CB . GLN C 1919 36 . 104.041 68.650 3.610 1.00 0.00 ? ? ? ? ? . 36 GLN C CB 1919 ATOM 6059 C CG . GLN C 1919 36 . 104.296 68.718 5.106 1.00 0.00 ? ? ? ? ? . 36 GLN C CG 1919 ATOM 6060 C CD . GLN C 1919 36 . 103.506 67.678 5.877 1.00 0.00 ? ? ? ? ? . 36 GLN C CD 1919 ATOM 6061 O OE1 . GLN C 1919 36 . 102.291 67.546 5.701 1.00 0.00 ? ? ? ? ? . 36 GLN C OE1 1919 ATOM 6062 N NE2 . GLN C 1919 36 . 104.191 66.932 6.736 1.00 0.00 ? ? ? ? ? . 36 GLN C NE2 1919 ATOM 6063 H H . GLN C 1919 36 . 106.530 68.324 3.257 1.00 0.00 ? ? ? ? ? . 36 GLN C H 1919 ATOM 6064 H HA . GLN C 1919 36 . 104.353 66.512 3.486 1.00 0.00 ? ? ? ? ? . 36 GLN C HA 1919 ATOM 6065 H 1HB . GLN C 1919 36 . 104.462 69.546 3.155 1.00 0.00 ? ? ? ? ? . 36 GLN C 1HB 1919 ATOM 6066 H 2HB . GLN C 1919 36 . 102.963 68.677 3.451 1.00 0.00 ? ? ? ? ? . 36 GLN C 2HB 1919 ATOM 6067 H 1HG . GLN C 1919 36 . 105.357 68.548 5.291 1.00 0.00 ? ? ? ? ? . 36 GLN C 1HG 1919 ATOM 6068 H 2HG . GLN C 1919 36 . 104.008 69.705 5.469 1.00 0.00 ? ? ? ? ? . 36 GLN C 2HG 1919 ATOM 6069 H 1HE2 . GLN C 1919 36 . 103.723 66.229 7.273 1.00 0.00 ? ? ? ? ? . 36 GLN C 1HE2 1919 ATOM 6070 H 2HE2 . GLN C 1919 36 . 105.175 67.073 6.847 1.00 0.00 ? ? ? ? ? . 36 GLN C 2HE2 1919 ATOM 6071 N N . MET C 1919 37 . 104.499 68.022 0.575 1.00 0.00 ? ? ? ? ? . 37 MET C N 1919 ATOM 6072 C CA . MET C 1919 37 . 104.008 67.956 -0.805 1.00 0.00 ? ? ? ? ? . 37 MET C CA 1919 ATOM 6073 C C . MET C 1919 37 . 104.418 66.653 -1.502 1.00 0.00 ? ? ? ? ? . 37 MET C C 1919 ATOM 6074 O O . MET C 1919 37 . 103.710 66.178 -2.391 1.00 0.00 ? ? ? ? ? . 37 MET C O 1919 ATOM 6075 C CB . MET C 1919 37 . 104.515 69.160 -1.596 1.00 0.00 ? ? ? ? ? . 37 MET C CB 1919 ATOM 6076 C CG . MET C 1919 37 . 103.880 70.486 -1.202 1.00 0.00 ? ? ? ? ? . 37 MET C CG 1919 ATOM 6077 S SD . MET C 1919 37 . 104.337 71.833 -2.310 1.00 0.00 ? ? ? ? ? . 37 MET C SD 1919 ATOM 6078 C CE . MET C 1919 37 . 106.030 72.126 -1.807 1.00 0.00 ? ? ? ? ? . 37 MET C CE 1919 ATOM 6079 H H . MET C 1919 37 . 105.230 68.679 0.806 1.00 0.00 ? ? ? ? ? . 37 MET C H 1919 ATOM 6080 H HA . MET C 1919 37 . 102.919 67.978 -0.786 1.00 0.00 ? ? ? ? ? . 37 MET C HA 1919 ATOM 6081 H 1HB . MET C 1919 37 . 105.592 69.254 -1.464 1.00 0.00 ? ? ? ? ? . 37 MET C 1HB 1919 ATOM 6082 H 2HB . MET C 1919 37 . 104.328 69.003 -2.659 1.00 0.00 ? ? ? ? ? . 37 MET C 2HB 1919 ATOM 6083 H 1HG . MET C 1919 37 . 102.795 70.386 -1.210 1.00 0.00 ? ? ? ? ? . 37 MET C 1HG 1919 ATOM 6084 H 2HG . MET C 1919 37 . 104.189 70.751 -0.191 1.00 0.00 ? ? ? ? ? . 37 MET C 2HG 1919 ATOM 6085 H 1HE . MET C 1919 37 . 106.452 72.935 -2.403 1.00 0.00 ? ? ? ? ? . 37 MET C 1HE 1919 ATOM 6086 H 2HE . MET C 1919 37 . 106.053 72.402 -0.751 1.00 0.00 ? ? ? ? ? . 37 MET C 2HE 1919 ATOM 6087 H 3HE . MET C 1919 37 . 106.617 71.220 -1.958 1.00 0.00 ? ? ? ? ? . 37 MET C 3HE 1919 ATOM 6088 N N . GLU C 1919 38 . 105.565 66.095 -1.099 1.00 0.00 ? ? ? ? ? . 38 GLU C N 1919 ATOM 6089 C CA . GLU C 1919 38 . 106.002 64.788 -1.586 1.00 0.00 ? ? ? ? ? . 38 GLU C CA 1919 ATOM 6090 C C . GLU C 1919 38 . 105.012 63.719 -1.133 1.00 0.00 ? ? ? ? ? . 38 GLU C C 1919 ATOM 6091 O O . GLU C 1919 38 . 104.610 62.865 -1.912 1.00 0.00 ? ? ? ? ? . 38 GLU C O 1919 ATOM 6092 C CB . GLU C 1919 38 . 107.407 64.458 -1.078 1.00 0.00 ? ? ? ? ? . 38 GLU C CB 1919 ATOM 6093 C CG . GLU C 1919 38 . 107.918 63.084 -1.489 1.00 0.00 ? ? ? ? ? . 38 GLU C CG 1919 ATOM 6094 C CD . GLU C 1919 38 . 108.105 62.951 -2.975 1.00 0.00 ? ? ? ? ? . 38 GLU C CD 1919 ATOM 6095 O OE1 . GLU C 1919 38 . 108.269 63.954 -3.627 1.00 0.00 ? ? ? ? ? . 38 GLU C OE1 1919 ATOM 6096 O OE2 . GLU C 1919 38 . 108.085 61.843 -3.459 1.00 0.00 ? ? ? ? ? . 38 GLU C OE2 1919 ATOM 6097 H H . GLU C 1919 38 . 106.145 66.593 -0.439 1.00 0.00 ? ? ? ? ? . 38 GLU C H 1919 ATOM 6098 H HA . GLU C 1919 38 . 106.030 64.816 -2.676 1.00 0.00 ? ? ? ? ? . 38 GLU C HA 1919 ATOM 6099 H 1HB . GLU C 1919 38 . 108.112 65.202 -1.450 1.00 0.00 ? ? ? ? ? . 38 GLU C 1HB 1919 ATOM 6100 H 2HB . GLU C 1919 38 . 107.422 64.508 0.011 1.00 0.00 ? ? ? ? ? . 38 GLU C 2HB 1919 ATOM 6101 H 1HG . GLU C 1919 38 . 108.872 62.901 -0.997 1.00 0.00 ? ? ? ? ? . 38 GLU C 1HG 1919 ATOM 6102 H 2HG . GLU C 1919 38 . 107.212 62.329 -1.147 1.00 0.00 ? ? ? ? ? . 38 GLU C 2HG 1919 ATOM 6103 N N . GLN C 1919 39 . 104.613 63.789 0.128 1.00 0.00 ? ? ? ? ? . 39 GLN C N 1919 ATOM 6104 C CA . GLN C 1919 39 . 103.614 62.884 0.683 1.00 0.00 ? ? ? ? ? . 39 GLN C CA 1919 ATOM 6105 C C . GLN C 1919 39 . 102.213 63.173 0.141 1.00 0.00 ? ? ? ? ? . 39 GLN C C 1919 ATOM 6106 O O . GLN C 1919 39 . 101.381 62.262 0.024 1.00 0.00 ? ? ? ? ? . 39 GLN C O 1919 ATOM 6107 C CB . GLN C 1919 39 . 103.609 62.977 2.211 1.00 0.00 ? ? ? ? ? . 39 GLN C CB 1919 ATOM 6108 C CG . GLN C 1919 39 . 104.864 62.432 2.872 1.00 0.00 ? ? ? ? ? . 39 GLN C CG 1919 ATOM 6109 C CD . GLN C 1919 39 . 104.838 62.587 4.380 1.00 0.00 ? ? ? ? ? . 39 GLN C CD 1919 ATOM 6110 O OE1 . GLN C 1919 39 . 104.159 63.467 4.916 1.00 0.00 ? ? ? ? ? . 39 GLN C OE1 1919 ATOM 6111 N NE2 . GLN C 1919 39 . 105.579 61.731 5.075 1.00 0.00 ? ? ? ? ? . 39 GLN C NE2 1919 ATOM 6112 H H . GLN C 1919 39 . 105.019 64.497 0.722 1.00 0.00 ? ? ? ? ? . 39 GLN C H 1919 ATOM 6113 H HA . GLN C 1919 39 . 103.873 61.865 0.396 1.00 0.00 ? ? ? ? ? . 39 GLN C HA 1919 ATOM 6114 H 1HB . GLN C 1919 39 . 103.496 64.018 2.512 1.00 0.00 ? ? ? ? ? . 39 GLN C 1HB 1919 ATOM 6115 H 2HB . GLN C 1919 39 . 102.755 62.427 2.607 1.00 0.00 ? ? ? ? ? . 39 GLN C 2HB 1919 ATOM 6116 H 1HG . GLN C 1919 39 . 104.954 61.371 2.638 1.00 0.00 ? ? ? ? ? . 39 GLN C 1HG 1919 ATOM 6117 H 2HG . GLN C 1919 39 . 105.729 62.973 2.487 1.00 0.00 ? ? ? ? ? . 39 GLN C 2HG 1919 ATOM 6118 H 1HE2 . GLN C 1919 39 . 105.602 61.785 6.074 1.00 0.00 ? ? ? ? ? . 39 GLN C 1HE2 1919 ATOM 6119 H 2HE2 . GLN C 1919 39 . 106.115 61.033 4.600 1.00 0.00 ? ? ? ? ? . 39 GLN C 2HE2 1919 ATOM 6120 N N . LEU C 1919 40 . 101.951 64.434 -0.190 1.00 0.00 ? ? ? ? ? . 40 LEU C N 1919 ATOM 6121 C CA . LEU C 1919 40 . 100.698 64.749 -0.847 1.00 0.00 ? ? ? ? ? . 40 LEU C CA 1919 ATOM 6122 C C . LEU C 1919 40 . 100.629 64.016 -2.182 1.00 0.00 ? ? ? ? ? . 40 LEU C C 1919 ATOM 6123 O O . LEU C 1919 40 . 99.613 63.376 -2.495 1.00 0.00 ? ? ? ? ? . 40 LEU C O 1919 ATOM 6124 C CB . LEU C 1919 40 . 100.568 66.262 -1.063 1.00 0.00 ? ? ? ? ? . 40 LEU C CB 1919 ATOM 6125 C CG . LEU C 1919 40 . 99.263 66.730 -1.720 1.00 0.00 ? ? ? ? ? . 40 LEU C CG 1919 ATOM 6126 C CD1 . LEU C 1919 40 . 98.079 66.294 -0.868 1.00 0.00 ? ? ? ? ? . 40 LEU C CD1 1919 ATOM 6127 C CD2 . LEU C 1919 40 . 99.292 68.242 -1.885 1.00 0.00 ? ? ? ? ? . 40 LEU C CD2 1919 ATOM 6128 H H . LEU C 1919 40 . 102.605 65.179 0.006 1.00 0.00 ? ? ? ? ? . 40 LEU C H 1919 ATOM 6129 H HA . LEU C 1919 40 . 99.880 64.410 -0.212 1.00 0.00 ? ? ? ? ? . 40 LEU C HA 1919 ATOM 6130 H 1HB . LEU C 1919 40 . 100.649 66.759 -0.097 1.00 0.00 ? ? ? ? ? . 40 LEU C 1HB 1919 ATOM 6131 H 2HB . LEU C 1919 40 . 101.394 66.596 -1.690 1.00 0.00 ? ? ? ? ? . 40 LEU C 2HB 1919 ATOM 6132 H HG . LEU C 1919 40 . 99.160 66.261 -2.699 1.00 0.00 ? ? ? ? ? . 40 LEU C HG 1919 ATOM 6133 H 1HD1 . LEU C 1919 40 . 97.152 66.627 -1.335 1.00 0.00 ? ? ? ? ? . 40 LEU C 1HD1 1919 ATOM 6134 H 2HD1 . LEU C 1919 40 . 98.072 65.208 -0.783 1.00 0.00 ? ? ? ? ? . 40 LEU C 2HD1 1919 ATOM 6135 H 3HD1 . LEU C 1919 40 . 98.164 66.736 0.124 1.00 0.00 ? ? ? ? ? . 40 LEU C 3HD1 1919 ATOM 6136 H 1HD2 . LEU C 1919 40 . 98.365 68.575 -2.353 1.00 0.00 ? ? ? ? ? . 40 LEU C 1HD2 1919 ATOM 6137 H 2HD2 . LEU C 1919 40 . 99.393 68.713 -0.907 1.00 0.00 ? ? ? ? ? . 40 LEU C 2HD2 1919 ATOM 6138 H 3HD2 . LEU C 1919 40 . 100.137 68.524 -2.513 1.00 0.00 ? ? ? ? ? . 40 LEU C 3HD2 1919 ATOM 6139 N N . PHE C 1919 41 . 101.718 64.112 -2.945 1.00 0.00 ? ? ? ? ? . 41 PHE C N 1919 ATOM 6140 C CA . PHE C 1919 41 . 101.855 63.439 -4.218 1.00 0.00 ? ? ? ? ? . 41 PHE C CA 1919 ATOM 6141 C C . PHE C 1919 41 . 101.698 61.917 -4.107 1.00 0.00 ? ? ? ? ? . 41 PHE C C 1919 ATOM 6142 O O . PHE C 1919 41 . 101.052 61.301 -4.936 1.00 0.00 ? ? ? ? ? . 41 PHE C O 1919 ATOM 6143 C CB . PHE C 1919 41 . 103.217 63.771 -4.831 1.00 0.00 ? ? ? ? ? . 41 PHE C CB 1919 ATOM 6144 C CG . PHE C 1919 41 . 103.443 63.148 -6.179 1.00 0.00 ? ? ? ? ? . 41 PHE C CG 1919 ATOM 6145 C CD1 . PHE C 1919 41 . 102.663 63.512 -7.267 1.00 0.00 ? ? ? ? ? . 41 PHE C CD1 1919 ATOM 6146 C CD2 . PHE C 1919 41 . 104.434 62.196 -6.362 1.00 0.00 ? ? ? ? ? . 41 PHE C CD2 1919 ATOM 6147 C CE1 . PHE C 1919 41 . 102.871 62.938 -8.507 1.00 0.00 ? ? ? ? ? . 41 PHE C CE1 1919 ATOM 6148 C CE2 . PHE C 1919 41 . 104.644 61.622 -7.600 1.00 0.00 ? ? ? ? ? . 41 PHE C CE2 1919 ATOM 6149 C CZ . PHE C 1919 41 . 103.861 61.994 -8.674 1.00 0.00 ? ? ? ? ? . 41 PHE C CZ 1919 ATOM 6150 H H . PHE C 1919 41 . 102.478 64.685 -2.607 1.00 0.00 ? ? ? ? ? . 41 PHE C H 1919 ATOM 6151 H HA . PHE C 1919 41 . 101.054 63.778 -4.877 1.00 0.00 ? ? ? ? ? . 41 PHE C HA 1919 ATOM 6152 H 1HB . PHE C 1919 41 . 103.315 64.851 -4.935 1.00 0.00 ? ? ? ? ? . 41 PHE C 1HB 1919 ATOM 6153 H 2HB . PHE C 1919 41 . 104.008 63.434 -4.163 1.00 0.00 ? ? ? ? ? . 41 PHE C 2HB 1919 ATOM 6154 H HD1 . PHE C 1919 41 . 101.881 64.259 -7.135 1.00 0.00 ? ? ? ? ? . 41 PHE C HD1 1919 ATOM 6155 H HD2 . PHE C 1919 41 . 105.053 61.902 -5.513 1.00 0.00 ? ? ? ? ? . 41 PHE C HD2 1919 ATOM 6156 H HE1 . PHE C 1919 41 . 102.251 63.233 -9.354 1.00 0.00 ? ? ? ? ? . 41 PHE C HE1 1919 ATOM 6157 H HE2 . PHE C 1919 41 . 105.428 60.875 -7.731 1.00 0.00 ? ? ? ? ? . 41 PHE C HE2 1919 ATOM 6158 H HZ . PHE C 1919 41 . 104.024 61.541 -9.651 1.00 0.00 ? ? ? ? ? . 41 PHE C HZ 1919 ATOM 6159 N N . GLN C 1919 42 . 102.312 61.323 -3.089 1.00 0.00 ? ? ? ? ? . 42 GLN C N 1919 ATOM 6160 C CA . GLN C 1919 42 . 102.188 59.893 -2.849 1.00 0.00 ? ? ? ? ? . 42 GLN C CA 1919 ATOM 6161 C C . GLN C 1919 42 . 100.740 59.512 -2.559 1.00 0.00 ? ? ? ? ? . 42 GLN C C 1919 ATOM 6162 O O . GLN C 1919 42 . 100.237 58.529 -3.121 1.00 0.00 ? ? ? ? ? . 42 GLN C O 1919 ATOM 6163 C CB . GLN C 1919 42 . 103.087 59.465 -1.686 1.00 0.00 ? ? ? ? ? . 42 GLN C CB 1919 ATOM 6164 C CG . GLN C 1919 42 . 104.574 59.534 -1.991 1.00 0.00 ? ? ? ? ? . 42 GLN C CG 1919 ATOM 6165 C CD . GLN C 1919 42 . 105.429 59.275 -0.765 1.00 0.00 ? ? ? ? ? . 42 GLN C CD 1919 ATOM 6166 O OE1 . GLN C 1919 42 . 104.968 59.415 0.371 1.00 0.00 ? ? ? ? ? . 42 GLN C OE1 1919 ATOM 6167 N NE2 . GLN C 1919 42 . 106.681 58.894 -0.988 1.00 0.00 ? ? ? ? ? . 42 GLN C NE2 1919 ATOM 6168 H H . GLN C 1919 42 . 102.880 61.879 -2.466 1.00 0.00 ? ? ? ? ? . 42 GLN C H 1919 ATOM 6169 H HA . GLN C 1919 42 . 102.467 59.364 -3.760 1.00 0.00 ? ? ? ? ? . 42 GLN C HA 1919 ATOM 6170 H 1HB . GLN C 1919 42 . 102.891 60.099 -0.822 1.00 0.00 ? ? ? ? ? . 42 GLN C 1HB 1919 ATOM 6171 H 2HB . GLN C 1919 42 . 102.850 58.440 -1.401 1.00 0.00 ? ? ? ? ? . 42 GLN C 2HB 1919 ATOM 6172 H 1HG . GLN C 1919 42 . 104.816 58.782 -2.742 1.00 0.00 ? ? ? ? ? . 42 GLN C 1HG 1919 ATOM 6173 H 2HG . GLN C 1919 42 . 104.811 60.529 -2.369 1.00 0.00 ? ? ? ? ? . 42 GLN C 2HG 1919 ATOM 6174 H 1HE2 . GLN C 1919 42 . 107.293 58.708 -0.218 1.00 0.00 ? ? ? ? ? . 42 GLN C 1HE2 1919 ATOM 6175 H 2HE2 . GLN C 1919 42 . 107.014 58.792 -1.926 1.00 0.00 ? ? ? ? ? . 42 GLN C 2HE2 1919 ATOM 6176 N N . GLU C 1919 43 . 100.067 60.286 -1.706 1.00 0.00 ? ? ? ? ? . 43 GLU C N 1919 ATOM 6177 C CA . GLU C 1919 43 . 98.644 60.032 -1.397 1.00 0.00 ? ? ? ? ? . 43 GLU C CA 1919 ATOM 6178 C C . GLU C 1919 43 . 97.750 60.175 -2.642 1.00 0.00 ? ? ? ? ? . 43 GLU C C 1919 ATOM 6179 O O . GLU C 1919 43 . 96.813 59.391 -2.825 1.00 0.00 ? ? ? ? ? . 43 GLU C O 1919 ATOM 6180 C CB . GLU C 1919 43 . 98.160 60.989 -0.305 1.00 0.00 ? ? ? ? ? . 43 GLU C CB 1919 ATOM 6181 C CG . GLU C 1919 43 . 98.714 60.693 1.081 1.00 0.00 ? ? ? ? ? . 43 GLU C CG 1919 ATOM 6182 C CD . GLU C 1919 43 . 98.295 59.346 1.603 1.00 0.00 ? ? ? ? ? . 43 GLU C CD 1919 ATOM 6183 O OE1 . GLU C 1919 43 . 97.130 59.039 1.532 1.00 0.00 ? ? ? ? ? . 43 GLU C OE1 1919 ATOM 6184 O OE2 . GLU C 1919 43 . 99.143 58.624 2.073 1.00 0.00 ? ? ? ? ? . 43 GLU C OE2 1919 ATOM 6185 H H . GLU C 1919 43 . 100.536 61.062 -1.261 1.00 0.00 ? ? ? ? ? . 43 GLU C H 1919 ATOM 6186 H HA . GLU C 1919 43 . 98.540 58.997 -1.071 1.00 0.00 ? ? ? ? ? . 43 GLU C HA 1919 ATOM 6187 H 1HB . GLU C 1919 43 . 98.440 62.010 -0.566 1.00 0.00 ? ? ? ? ? . 43 GLU C 1HB 1919 ATOM 6188 H 2HB . GLU C 1919 43 . 97.072 60.952 -0.246 1.00 0.00 ? ? ? ? ? . 43 GLU C 2HB 1919 ATOM 6189 H 1HG . GLU C 1919 43 . 99.802 60.732 1.042 1.00 0.00 ? ? ? ? ? . 43 GLU C 1HG 1919 ATOM 6190 H 2HG . GLU C 1919 43 . 98.374 61.465 1.769 1.00 0.00 ? ? ? ? ? . 43 GLU C 2HG 1919 ATOM 6191 N N . PHE C 1919 44 . 98.041 61.170 -3.480 1.00 0.00 ? ? ? ? ? . 44 PHE C N 1919 ATOM 6192 C CA . PHE C 1919 44 . 97.352 61.320 -4.776 1.00 0.00 ? ? ? ? ? . 44 PHE C CA 1919 ATOM 6193 C C . PHE C 1919 44 . 97.492 60.067 -5.655 1.00 0.00 ? ? ? ? ? . 44 PHE C C 1919 ATOM 6194 O O . PHE C 1919 44 . 96.531 59.649 -6.324 1.00 0.00 ? ? ? ? ? . 44 PHE C O 1919 ATOM 6195 C CB . PHE C 1919 44 . 97.901 62.533 -5.530 1.00 0.00 ? ? ? ? ? . 44 PHE C CB 1919 ATOM 6196 C CG . PHE C 1919 44 . 97.254 62.758 -6.867 1.00 0.00 ? ? ? ? ? . 44 PHE C CG 1919 ATOM 6197 C CD1 . PHE C 1919 44 . 95.994 63.331 -6.956 1.00 0.00 ? ? ? ? ? . 44 PHE C CD1 1919 ATOM 6198 C CD2 . PHE C 1919 44 . 97.904 62.398 -8.038 1.00 0.00 ? ? ? ? ? . 44 PHE C CD2 1919 ATOM 6199 C CE1 . PHE C 1919 44 . 95.398 63.539 -8.186 1.00 0.00 ? ? ? ? ? . 44 PHE C CE1 1919 ATOM 6200 C CE2 . PHE C 1919 44 . 97.312 62.606 -9.268 1.00 0.00 ? ? ? ? ? . 44 PHE C CE2 1919 ATOM 6201 C CZ . PHE C 1919 44 . 96.057 63.177 -9.342 1.00 0.00 ? ? ? ? ? . 44 PHE C CZ 1919 ATOM 6202 H H . PHE C 1919 44 . 98.752 61.839 -3.221 1.00 0.00 ? ? ? ? ? . 44 PHE C H 1919 ATOM 6203 H HA . PHE C 1919 44 . 96.294 61.504 -4.586 1.00 0.00 ? ? ? ? ? . 44 PHE C HA 1919 ATOM 6204 H 1HB . PHE C 1919 44 . 97.760 63.429 -4.928 1.00 0.00 ? ? ? ? ? . 44 PHE C 1HB 1919 ATOM 6205 H 2HB . PHE C 1919 44 . 98.972 62.409 -5.687 1.00 0.00 ? ? ? ? ? . 44 PHE C 2HB 1919 ATOM 6206 H HD1 . PHE C 1919 44 . 95.474 63.618 -6.042 1.00 0.00 ? ? ? ? ? . 44 PHE C HD1 1919 ATOM 6207 H HD2 . PHE C 1919 44 . 98.895 61.947 -7.980 1.00 0.00 ? ? ? ? ? . 44 PHE C HD2 1919 ATOM 6208 H HE1 . PHE C 1919 44 . 94.408 63.990 -8.242 1.00 0.00 ? ? ? ? ? . 44 PHE C HE1 1919 ATOM 6209 H HE2 . PHE C 1919 44 . 97.833 62.319 -10.181 1.00 0.00 ? ? ? ? ? . 44 PHE C HE2 1919 ATOM 6210 H HZ . PHE C 1919 44 . 95.588 63.339 -10.311 1.00 0.00 ? ? ? ? ? . 44 PHE C HZ 1919 ATOM 6211 N N . GLN C 1919 45 . 98.701 59.513 -5.674 1.00 0.00 ? ? ? ? ? . 45 GLN C N 1919 ATOM 6212 C CA . GLN C 1919 45 . 99.018 58.338 -6.470 1.00 0.00 ? ? ? ? ? . 45 GLN C CA 1919 ATOM 6213 C C . GLN C 1919 45 . 98.175 57.135 -5.995 1.00 0.00 ? ? ? ? ? . 45 GLN C C 1919 ATOM 6214 O O . GLN C 1919 45 . 97.608 56.424 -6.817 1.00 0.00 ? ? ? ? ? . 45 GLN C O 1919 ATOM 6215 C CB . GLN C 1919 45 . 100.513 58.018 -6.381 1.00 0.00 ? ? ? ? ? . 45 GLN C CB 1919 ATOM 6216 C CG . GLN C 1919 45 . 101.400 58.966 -7.168 1.00 0.00 ? ? ? ? ? . 45 GLN C CG 1919 ATOM 6217 C CD . GLN C 1919 45 . 102.874 58.641 -7.014 1.00 0.00 ? ? ? ? ? . 45 GLN C CD 1919 ATOM 6218 O OE1 . GLN C 1919 45 . 103.386 58.532 -5.897 1.00 0.00 ? ? ? ? ? . 45 GLN C OE1 1919 ATOM 6219 N NE2 . GLN C 1919 45 . 103.565 58.485 -8.137 1.00 0.00 ? ? ? ? ? . 45 GLN C NE2 1919 ATOM 6220 H H . GLN C 1919 45 . 99.424 59.933 -5.108 1.00 0.00 ? ? ? ? ? . 45 GLN C H 1919 ATOM 6221 H HA . GLN C 1919 45 . 98.751 58.540 -7.507 1.00 0.00 ? ? ? ? ? . 45 GLN C HA 1919 ATOM 6222 H 1HB . GLN C 1919 45 . 100.829 58.048 -5.338 1.00 0.00 ? ? ? ? ? . 45 GLN C 1HB 1919 ATOM 6223 H 2HB . GLN C 1919 45 . 100.691 57.007 -6.748 1.00 0.00 ? ? ? ? ? . 45 GLN C 2HB 1919 ATOM 6224 H 1HG . GLN C 1919 45 . 101.143 58.894 -8.225 1.00 0.00 ? ? ? ? ? . 45 GLN C 1HG 1919 ATOM 6225 H 2HG . GLN C 1919 45 . 101.235 59.982 -6.812 1.00 0.00 ? ? ? ? ? . 45 GLN C 2HG 1919 ATOM 6226 H 1HE2 . GLN C 1919 45 . 104.542 58.269 -8.098 1.00 0.00 ? ? ? ? ? . 45 GLN C 1HE2 1919 ATOM 6227 H 2HE2 . GLN C 1919 45 . 103.111 58.582 -9.023 1.00 0.00 ? ? ? ? ? . 45 GLN C 2HE2 1919 ATOM 6228 N N . HIS C 1919 46 . 98.075 56.973 -4.671 1.00 0.00 ? ? ? ? ? . 46 HIS C N 1919 ATOM 6229 C CA . HIS C 1919 46 . 97.237 55.976 -3.988 1.00 0.00 ? ? ? ? ? . 46 HIS C CA 1919 ATOM 6230 C C . HIS C 1919 46 . 95.754 56.131 -4.367 1.00 0.00 ? ? ? ? ? . 46 HIS C C 1919 ATOM 6231 O O . HIS C 1919 46 . 95.107 55.159 -4.775 1.00 0.00 ? ? ? ? ? . 46 HIS C O 1919 ATOM 6232 C CB . HIS C 1919 46 . 97.395 56.090 -2.468 1.00 0.00 ? ? ? ? ? . 46 HIS C CB 1919 ATOM 6233 C CG . HIS C 1919 46 . 96.538 55.132 -1.701 1.00 0.00 ? ? ? ? ? . 46 HIS C CG 1919 ATOM 6234 N ND1 . HIS C 1919 46 . 96.814 53.783 -1.627 1.00 0.00 ? ? ? ? ? . 46 HIS C ND1 1919 ATOM 6235 C CD2 . HIS C 1919 46 . 95.412 55.327 -0.975 1.00 0.00 ? ? ? ? ? . 46 HIS C CD2 1919 ATOM 6236 C CE1 . HIS C 1919 46 . 95.893 53.189 -0.887 1.00 0.00 ? ? ? ? ? . 46 HIS C CE1 1919 ATOM 6237 N NE2 . HIS C 1919 46 . 95.032 54.104 -0.480 1.00 0.00 ? ? ? ? ? . 46 HIS C NE2 1919 ATOM 6238 H H . HIS C 1919 46 . 98.636 57.606 -4.119 1.00 0.00 ? ? ? ? ? . 46 HIS C H 1919 ATOM 6239 H HA . HIS C 1919 46 . 97.535 54.975 -4.300 1.00 0.00 ? ? ? ? ? . 46 HIS C HA 1919 ATOM 6240 H 1HB . HIS C 1919 46 . 98.436 55.911 -2.196 1.00 0.00 ? ? ? ? ? . 46 HIS C 1HB 1919 ATOM 6241 H 2HB . HIS C 1919 46 . 97.144 57.102 -2.151 1.00 0.00 ? ? ? ? ? . 46 HIS C 2HB 1919 ATOM 6242 H HD1 . HIS C 1919 46 . 97.622 53.323 -1.995 1.00 0.00 ? ? ? ? ? . 46 HIS C HD1 1919 ATOM 6243 H HD2 . HIS C 1919 46 . 94.822 56.215 -0.748 1.00 0.00 ? ? ? ? ? . 46 HIS C HD2 1919 ATOM 6244 H HE1 . HIS C 1919 46 . 95.935 52.115 -0.705 1.00 0.00 ? ? ? ? ? . 46 HIS C HE1 1919 ATOM 6245 N N . PHE C 1919 47 . 95.245 57.363 -4.254 1.00 0.00 ? ? ? ? ? . 47 PHE C N 1919 ATOM 6246 C CA . PHE C 1919 47 . 93.903 57.725 -4.717 1.00 0.00 ? ? ? ? ? . 47 PHE C CA 1919 ATOM 6247 C C . PHE C 1919 47 . 93.685 57.383 -6.194 1.00 0.00 ? ? ? ? ? . 47 PHE C C 1919 ATOM 6248 O O . PHE C 1919 47 . 92.692 56.750 -6.536 1.00 0.00 ? ? ? ? ? . 47 PHE C O 1919 ATOM 6249 C CB . PHE C 1919 47 . 93.657 59.219 -4.500 1.00 0.00 ? ? ? ? ? . 47 PHE C CB 1919 ATOM 6250 C CG . PHE C 1919 47 . 92.398 59.726 -5.143 1.00 0.00 ? ? ? ? ? . 47 PHE C CG 1919 ATOM 6251 C CD1 . PHE C 1919 47 . 91.163 59.513 -4.548 1.00 0.00 ? ? ? ? ? . 47 PHE C CD1 1919 ATOM 6252 C CD2 . PHE C 1919 47 . 92.445 60.416 -6.345 1.00 0.00 ? ? ? ? ? . 47 PHE C CD2 1919 ATOM 6253 C CE1 . PHE C 1919 47 . 90.004 59.978 -5.140 1.00 0.00 ? ? ? ? ? . 47 PHE C CE1 1919 ATOM 6254 C CE2 . PHE C 1919 47 . 91.288 60.883 -6.938 1.00 0.00 ? ? ? ? ? . 47 PHE C CE2 1919 ATOM 6255 C CZ . PHE C 1919 47 . 90.066 60.664 -6.334 1.00 0.00 ? ? ? ? ? . 47 PHE C CZ 1919 ATOM 6256 H H . PHE C 1919 47 . 95.825 58.070 -3.826 1.00 0.00 ? ? ? ? ? . 47 PHE C H 1919 ATOM 6257 H HA . PHE C 1919 47 . 93.173 57.144 -4.151 1.00 0.00 ? ? ? ? ? . 47 PHE C HA 1919 ATOM 6258 H 1HB . PHE C 1919 47 . 93.600 59.427 -3.432 1.00 0.00 ? ? ? ? ? . 47 PHE C 1HB 1919 ATOM 6259 H 2HB . PHE C 1919 47 . 94.496 59.788 -4.899 1.00 0.00 ? ? ? ? ? . 47 PHE C 2HB 1919 ATOM 6260 H HD1 . PHE C 1919 47 . 91.114 58.972 -3.603 1.00 0.00 ? ? ? ? ? . 47 PHE C HD1 1919 ATOM 6261 H HD2 . PHE C 1919 47 . 93.410 60.589 -6.822 1.00 0.00 ? ? ? ? ? . 47 PHE C HD2 1919 ATOM 6262 H HE1 . PHE C 1919 47 . 89.041 59.804 -4.661 1.00 0.00 ? ? ? ? ? . 47 PHE C HE1 1919 ATOM 6263 H HE2 . PHE C 1919 47 . 91.339 61.425 -7.883 1.00 0.00 ? ? ? ? ? . 47 PHE C HE2 1919 ATOM 6264 H HZ . PHE C 1919 47 . 89.153 61.030 -6.802 1.00 0.00 ? ? ? ? ? . 47 PHE C HZ 1919 ATOM 6265 N N . MET C 1919 48 . 94.597 57.822 -7.060 1.00 0.00 ? ? ? ? ? . 48 MET C N 1919 ATOM 6266 C CA . MET C 1919 48 . 94.429 57.624 -8.493 1.00 0.00 ? ? ? ? ? . 48 MET C CA 1919 ATOM 6267 C C . MET C 1919 48 . 94.344 56.132 -8.781 1.00 0.00 ? ? ? ? ? . 48 MET C C 1919 ATOM 6268 O O . MET C 1919 48 . 93.467 55.684 -9.543 1.00 0.00 ? ? ? ? ? . 48 MET C O 1919 ATOM 6269 C CB . MET C 1919 48 . 95.578 58.266 -9.268 1.00 0.00 ? ? ? ? ? . 48 MET C CB 1919 ATOM 6270 C CG . MET C 1919 48 . 95.493 58.092 -10.778 1.00 0.00 ? ? ? ? ? . 48 MET C CG 1919 ATOM 6271 S SD . MET C 1919 48 . 96.147 56.505 -11.333 1.00 0.00 ? ? ? ? ? . 48 MET C SD 1919 ATOM 6272 C CE . MET C 1919 48 . 97.891 56.719 -10.990 1.00 0.00 ? ? ? ? ? . 48 MET C CE 1919 ATOM 6273 H H . MET C 1919 48 . 95.420 58.300 -6.723 1.00 0.00 ? ? ? ? ? . 48 MET C H 1919 ATOM 6274 H HA . MET C 1919 48 . 93.491 58.088 -8.799 1.00 0.00 ? ? ? ? ? . 48 MET C HA 1919 ATOM 6275 H 1HB . MET C 1919 48 . 95.607 59.334 -9.057 1.00 0.00 ? ? ? ? ? . 48 MET C 1HB 1919 ATOM 6276 H 2HB . MET C 1919 48 . 96.525 57.840 -8.935 1.00 0.00 ? ? ? ? ? . 48 MET C 2HB 1919 ATOM 6277 H 1HG . MET C 1919 48 . 94.453 58.167 -11.095 1.00 0.00 ? ? ? ? ? . 48 MET C 1HG 1919 ATOM 6278 H 2HG . MET C 1919 48 . 96.056 58.886 -11.268 1.00 0.00 ? ? ? ? ? . 48 MET C 2HG 1919 ATOM 6279 H 1HE . MET C 1919 48 . 98.432 55.818 -11.280 1.00 0.00 ? ? ? ? ? . 48 MET C 1HE 1919 ATOM 6280 H 2HE . MET C 1919 48 . 98.272 57.570 -11.557 1.00 0.00 ? ? ? ? ? . 48 MET C 2HE 1919 ATOM 6281 H 3HE . MET C 1919 48 . 98.033 56.900 -9.924 1.00 0.00 ? ? ? ? ? . 48 MET C 3HE 1919 ATOM 6282 N N . GLN C 1919 49 . 95.235 55.367 -8.155 1.00 0.00 ? ? ? ? ? . 49 GLN C N 1919 ATOM 6283 C CA . GLN C 1919 49 . 95.199 53.913 -8.221 1.00 0.00 ? ? ? ? ? . 49 GLN C CA 1919 ATOM 6284 C C . GLN C 1919 49 . 93.816 53.316 -7.920 1.00 0.00 ? ? ? ? ? . 49 GLN C C 1919 ATOM 6285 O O . GLN C 1919 49 . 93.216 52.685 -8.811 1.00 0.00 ? ? ? ? ? . 49 GLN C O 1919 ATOM 6286 C CB . GLN C 1919 49 . 96.231 53.331 -7.252 1.00 0.00 ? ? ? ? ? . 49 GLN C CB 1919 ATOM 6287 C CG . GLN C 1919 49 . 96.340 51.816 -7.294 1.00 0.00 ? ? ? ? ? . 49 GLN C CG 1919 ATOM 6288 C CD . GLN C 1919 49 . 96.887 51.312 -8.616 1.00 0.00 ? ? ? ? ? . 49 GLN C CD 1919 ATOM 6289 O OE1 . GLN C 1919 49 . 97.917 51.790 -9.101 1.00 0.00 ? ? ? ? ? . 49 GLN C OE1 1919 ATOM 6290 N NE2 . GLN C 1919 49 . 96.199 50.342 -9.209 1.00 0.00 ? ? ? ? ? . 49 GLN C NE2 1919 ATOM 6291 H H . GLN C 1919 49 . 95.961 55.817 -7.616 1.00 0.00 ? ? ? ? ? . 49 GLN C H 1919 ATOM 6292 H HA . GLN C 1919 49 . 95.350 53.610 -9.257 1.00 0.00 ? ? ? ? ? . 49 GLN C HA 1919 ATOM 6293 H 1HB . GLN C 1919 49 . 97.214 53.745 -7.475 1.00 0.00 ? ? ? ? ? . 49 GLN C 1HB 1919 ATOM 6294 H 2HB . GLN C 1919 49 . 95.977 53.621 -6.232 1.00 0.00 ? ? ? ? ? . 49 GLN C 2HB 1919 ATOM 6295 H 1HG . GLN C 1919 49 . 97.010 51.487 -6.500 1.00 0.00 ? ? ? ? ? . 49 GLN C 1HG 1919 ATOM 6296 H 2HG . GLN C 1919 49 . 95.349 51.386 -7.148 1.00 0.00 ? ? ? ? ? . 49 GLN C 2HG 1919 ATOM 6297 H 1HE2 . GLN C 1919 49 . 96.512 49.969 -10.084 1.00 0.00 ? ? ? ? ? . 49 GLN C 1HE2 1919 ATOM 6298 H 2HE2 . GLN C 1919 49 . 95.369 49.984 -8.782 1.00 0.00 ? ? ? ? ? . 49 GLN C 2HE2 1919 ATOM 6299 N N . GLY C 1919 50 . 93.289 53.550 -6.722 1.00 0.00 ? ? ? ? ? . 50 GLY C N 1919 ATOM 6300 C CA . GLY C 1919 50 . 92.015 52.961 -6.305 1.00 0.00 ? ? ? ? ? . 50 GLY C CA 1919 ATOM 6301 C C . GLY C 1919 50 . 90.827 53.493 -7.083 1.00 0.00 ? ? ? ? ? . 50 GLY C C 1919 ATOM 6302 O O . GLY C 1919 50 . 89.966 52.727 -7.532 1.00 0.00 ? ? ? ? ? . 50 GLY C O 1919 ATOM 6303 H H . GLY C 1919 50 . 93.785 54.153 -6.082 1.00 0.00 ? ? ? ? ? . 50 GLY C H 1919 ATOM 6304 H 1HA . GLY C 1919 50 . 92.056 51.879 -6.429 1.00 0.00 ? ? ? ? ? . 50 GLY C 1HA 1919 ATOM 6305 H 2HA . GLY C 1919 50 . 91.853 53.157 -5.246 1.00 0.00 ? ? ? ? ? . 50 GLY C 2HA 1919 ATOM 6306 N N . ASN C 1919 51 . 90.796 54.809 -7.263 1.00 0.00 ? ? ? ? ? . 51 ASN C N 1919 ATOM 6307 C CA . ASN C 1919 51 . 89.698 55.486 -7.942 1.00 0.00 ? ? ? ? ? . 51 ASN C CA 1919 ATOM 6308 C C . ASN C 1919 51 . 89.408 55.000 -9.351 1.00 0.00 ? ? ? ? ? . 51 ASN C C 1919 ATOM 6309 O O . ASN C 1919 51 . 90.344 54.823 -10.135 1.00 0.00 ? ? ? ? ? . 51 ASN C O 1919 ATOM 6310 C CB . ASN C 1919 51 . 89.963 56.980 -7.967 1.00 0.00 ? ? ? ? ? . 51 ASN C CB 1919 ATOM 6311 C CG . ASN C 1919 51 . 88.812 57.762 -8.534 1.00 0.00 ? ? ? ? ? . 51 ASN C CG 1919 ATOM 6312 O OD1 . ASN C 1919 51 . 87.648 57.373 -8.386 1.00 0.00 ? ? ? ? ? . 51 ASN C OD1 1919 ATOM 6313 N ND2 . ASN C 1919 51 . 89.113 58.859 -9.182 1.00 0.00 ? ? ? ? ? . 51 ASN C ND2 1919 ATOM 6314 H H . ASN C 1919 51 . 91.569 55.356 -6.912 1.00 0.00 ? ? ? ? ? . 51 ASN C H 1919 ATOM 6315 H HA . ASN C 1919 51 . 88.786 55.333 -7.363 1.00 0.00 ? ? ? ? ? . 51 ASN C HA 1919 ATOM 6316 H 1HB . ASN C 1919 51 . 90.162 57.331 -6.953 1.00 0.00 ? ? ? ? ? . 51 ASN C 1HB 1919 ATOM 6317 H 2HB . ASN C 1919 51 . 90.853 57.182 -8.563 1.00 0.00 ? ? ? ? ? . 51 ASN C 2HB 1919 ATOM 6318 H 1HD2 . ASN C 1919 51 . 88.387 59.419 -9.581 1.00 0.00 ? ? ? ? ? . 51 ASN C 1HD2 1919 ATOM 6319 H 2HD2 . ASN C 1919 51 . 90.068 59.136 -9.278 1.00 0.00 ? ? ? ? ? . 51 ASN C 2HD2 1919 ATOM 6320 N N . GLN C 1919 52 . 88.119 54.854 -9.676 1.00 0.00 ? ? ? ? ? . 52 GLN C N 1919 ATOM 6321 C CA . GLN C 1919 52 . 87.632 54.476 -11.013 1.00 0.00 ? ? ? ? ? . 52 GLN C CA 1919 ATOM 6322 C C . GLN C 1919 52 . 86.523 55.426 -11.557 1.00 0.00 ? ? ? ? ? . 52 GLN C C 1919 ATOM 6323 O O . GLN C 1919 52 . 85.841 55.130 -12.561 1.00 0.00 ? ? ? ? ? . 52 GLN C O 1919 ATOM 6324 C CB . GLN C 1919 52 . 87.110 53.037 -10.981 1.00 0.00 ? ? ? ? ? . 52 GLN C CB 1919 ATOM 6325 C CG . GLN C 1919 52 . 88.161 52.001 -10.620 1.00 0.00 ? ? ? ? ? . 52 GLN C CG 1919 ATOM 6326 C CD . GLN C 1919 52 . 89.257 51.901 -11.663 1.00 0.00 ? ? ? ? ? . 52 GLN C CD 1919 ATOM 6327 O OE1 . GLN C 1919 52 . 88.985 51.815 -12.863 1.00 0.00 ? ? ? ? ? . 52 GLN C OE1 1919 ATOM 6328 N NE2 . GLN C 1919 52 . 90.506 51.913 -11.211 1.00 0.00 ? ? ? ? ? . 52 GLN C NE2 1919 ATOM 6329 H H . GLN C 1919 52 . 87.450 55.019 -8.937 1.00 0.00 ? ? ? ? ? . 52 GLN C H 1919 ATOM 6330 H HA . GLN C 1919 52 . 88.464 54.536 -11.714 1.00 0.00 ? ? ? ? ? . 52 GLN C HA 1919 ATOM 6331 H 1HB . GLN C 1919 52 . 86.299 52.960 -10.257 1.00 0.00 ? ? ? ? ? . 52 GLN C 1HB 1919 ATOM 6332 H 2HB . GLN C 1919 52 . 86.702 52.776 -11.957 1.00 0.00 ? ? ? ? ? . 52 GLN C 2HB 1919 ATOM 6333 H 1HG . GLN C 1919 52 . 88.617 52.278 -9.669 1.00 0.00 ? ? ? ? ? . 52 GLN C 1HG 1919 ATOM 6334 H 2HG . GLN C 1919 52 . 87.681 51.027 -10.533 1.00 0.00 ? ? ? ? ? . 52 GLN C 2HG 1919 ATOM 6335 H 1HE2 . GLN C 1919 52 . 91.272 51.849 -11.852 1.00 0.00 ? ? ? ? ? . 52 GLN C 1HE2 1919 ATOM 6336 H 2HE2 . GLN C 1919 52 . 90.682 51.985 -10.229 1.00 0.00 ? ? ? ? ? . 52 GLN C 2HE2 1919 ATOM 6337 N N . ASP C 1919 53 . 86.345 56.552 -10.870 1.00 0.00 ? ? ? ? ? . 53 ASP C N 1919 ATOM 6338 C CA . ASP C 1919 53 . 85.352 57.575 -11.202 1.00 0.00 ? ? ? ? ? . 53 ASP C CA 1919 ATOM 6339 C C . ASP C 1919 53 . 86.092 58.735 -11.867 1.00 0.00 ? ? ? ? ? . 53 ASP C C 1919 ATOM 6340 O O . ASP C 1919 53 . 86.895 59.402 -11.227 1.00 0.00 ? ? ? ? ? . 53 ASP C O 1919 ATOM 6341 C CB . ASP C 1919 53 . 84.602 58.057 -9.957 1.00 0.00 ? ? ? ? ? . 53 ASP C CB 1919 ATOM 6342 C CG . ASP C 1919 53 . 83.586 59.149 -10.263 1.00 0.00 ? ? ? ? ? . 53 ASP C CG 1919 ATOM 6343 O OD1 . ASP C 1919 53 . 83.856 59.962 -11.115 1.00 0.00 ? ? ? ? ? . 53 ASP C OD1 1919 ATOM 6344 O OD2 . ASP C 1919 53 . 82.551 59.159 -9.642 1.00 0.00 ? ? ? ? ? . 53 ASP C OD2 1919 ATOM 6345 H H . ASP C 1919 53 . 86.945 56.691 -10.070 1.00 0.00 ? ? ? ? ? . 53 ASP C H 1919 ATOM 6346 H HA . ASP C 1919 53 . 84.613 57.135 -11.872 1.00 0.00 ? ? ? ? ? . 53 ASP C HA 1919 ATOM 6347 H 1HB . ASP C 1919 53 . 84.083 57.216 -9.497 1.00 0.00 ? ? ? ? ? . 53 ASP C 1HB 1919 ATOM 6348 H 2HB . ASP C 1919 53 . 85.317 58.439 -9.228 1.00 0.00 ? ? ? ? ? . 53 ASP C 2HB 1919 ATOM 6349 N N . ASP C 1919 54 . 85.838 58.968 -13.153 1.00 0.00 ? ? ? ? ? . 54 ASP C N 1919 ATOM 6350 C CA . ASP C 1919 54 . 86.616 59.958 -13.902 1.00 0.00 ? ? ? ? ? . 54 ASP C CA 1919 ATOM 6351 C C . ASP C 1919 54 . 86.348 61.380 -13.422 1.00 0.00 ? ? ? ? ? . 54 ASP C C 1919 ATOM 6352 O O . ASP C 1919 54 . 87.252 62.202 -13.382 1.00 0.00 ? ? ? ? ? . 54 ASP C O 1919 ATOM 6353 C CB . ASP C 1919 54 . 86.305 59.859 -15.397 1.00 0.00 ? ? ? ? ? . 54 ASP C CB 1919 ATOM 6354 C CG . ASP C 1919 54 . 86.872 58.600 -16.039 1.00 0.00 ? ? ? ? ? . 54 ASP C CG 1919 ATOM 6355 O OD1 . ASP C 1919 54 . 87.709 57.973 -15.433 1.00 0.00 ? ? ? ? ? . 54 ASP C OD1 1919 ATOM 6356 O OD2 . ASP C 1919 54 . 86.462 58.276 -17.128 1.00 0.00 ? ? ? ? ? . 54 ASP C OD2 1919 ATOM 6357 H H . ASP C 1919 54 . 85.103 58.461 -13.625 1.00 0.00 ? ? ? ? ? . 54 ASP C H 1919 ATOM 6358 H HA . ASP C 1919 54 . 87.675 59.777 -13.718 1.00 0.00 ? ? ? ? ? . 54 ASP C HA 1919 ATOM 6359 H 1HB . ASP C 1919 54 . 85.225 59.870 -15.546 1.00 0.00 ? ? ? ? ? . 54 ASP C 1HB 1919 ATOM 6360 H 2HB . ASP C 1919 54 . 86.715 60.728 -15.913 1.00 0.00 ? ? ? ? ? . 54 ASP C 2HB 1919 ATOM 6361 N N . GLY C 1919 55 . 85.112 61.659 -13.040 1.00 0.00 ? ? ? ? ? . 55 GLY C N 1919 ATOM 6362 C CA . GLY C 1919 55 . 84.765 62.976 -12.516 1.00 0.00 ? ? ? ? ? . 55 GLY C CA 1919 ATOM 6363 C C . GLY C 1919 55 . 85.546 63.318 -11.256 1.00 0.00 ? ? ? ? ? . 55 GLY C C 1919 ATOM 6364 O O . GLY C 1919 55 . 86.019 64.442 -11.098 1.00 0.00 ? ? ? ? ? . 55 GLY C O 1919 ATOM 6365 H H . GLY C 1919 55 . 84.394 60.953 -13.110 1.00 0.00 ? ? ? ? ? . 55 GLY C H 1919 ATOM 6366 H 1HA . GLY C 1919 55 . 84.961 63.733 -13.275 1.00 0.00 ? ? ? ? ? . 55 GLY C 1HA 1919 ATOM 6367 H 2HA . GLY C 1919 55 . 83.699 63.011 -12.296 1.00 0.00 ? ? ? ? ? . 55 GLY C 2HA 1919 ATOM 6368 N N . LYS C 1919 56 . 85.668 62.349 -10.353 1.00 0.00 ? ? ? ? ? . 56 LYS C N 1919 ATOM 6369 C CA . LYS C 1919 56 . 86.382 62.553 -9.089 1.00 0.00 ? ? ? ? ? . 56 LYS C CA 1919 ATOM 6370 C C . LYS C 1919 56 . 87.882 62.700 -9.292 1.00 0.00 ? ? ? ? ? . 56 LYS C C 1919 ATOM 6371 O O . LYS C 1919 56 . 88.535 63.461 -8.575 1.00 0.00 ? ? ? ? ? . 56 LYS C O 1919 ATOM 6372 C CB . LYS C 1919 56 . 86.103 61.396 -8.128 1.00 0.00 ? ? ? ? ? . 56 LYS C CB 1919 ATOM 6373 C CG . LYS C 1919 56 . 84.689 61.376 -7.562 1.00 0.00 ? ? ? ? ? . 56 LYS C CG 1919 ATOM 6374 C CD . LYS C 1919 56 . 84.485 60.192 -6.628 1.00 0.00 ? ? ? ? ? . 56 LYS C CD 1919 ATOM 6375 C CE . LYS C 1919 56 . 83.067 60.158 -6.078 1.00 0.00 ? ? ? ? ? . 56 LYS C CE 1919 ATOM 6376 N NZ . LYS C 1919 56 . 82.838 58.977 -5.201 1.00 0.00 ? ? ? ? ? . 56 LYS C NZ 1919 ATOM 6377 H H . LYS C 1919 56 . 85.256 61.447 -10.545 1.00 0.00 ? ? ? ? ? . 56 LYS C H 1919 ATOM 6378 H HA . LYS C 1919 56 . 86.030 63.482 -8.639 1.00 0.00 ? ? ? ? ? . 56 LYS C HA 1919 ATOM 6379 H 1HB . LYS C 1919 56 . 86.273 60.449 -8.640 1.00 0.00 ? ? ? ? ? . 56 LYS C 1HB 1919 ATOM 6380 H 2HB . LYS C 1919 56 . 86.798 61.445 -7.289 1.00 0.00 ? ? ? ? ? . 56 LYS C 2HB 1919 ATOM 6381 H 1HG . LYS C 1919 56 . 84.504 62.299 -7.011 1.00 0.00 ? ? ? ? ? . 56 LYS C 1HG 1919 ATOM 6382 H 2HG . LYS C 1919 56 . 83.972 61.311 -8.379 1.00 0.00 ? ? ? ? ? . 56 LYS C 2HG 1919 ATOM 6383 H 1HD . LYS C 1919 56 . 84.679 59.264 -7.168 1.00 0.00 ? ? ? ? ? . 56 LYS C 1HD 1919 ATOM 6384 H 2HD . LYS C 1919 56 . 85.186 60.261 -5.795 1.00 0.00 ? ? ? ? ? . 56 LYS C 2HD 1919 ATOM 6385 H 1HE . LYS C 1919 56 . 82.878 61.064 -5.504 1.00 0.00 ? ? ? ? ? . 56 LYS C 1HE 1919 ATOM 6386 H 2HE . LYS C 1919 56 . 82.357 60.124 -6.904 1.00 0.00 ? ? ? ? ? . 56 LYS C 2HE 1919 ATOM 6387 H 1HZ . LYS C 1919 56 . 81.888 58.991 -4.858 1.00 0.00 ? ? ? ? ? . 56 LYS C 1HZ 1919 ATOM 6388 H 2HZ . LYS C 1919 56 . 82.993 58.130 -5.730 1.00 0.00 ? ? ? ? ? . 56 LYS C 2HZ 1919 ATOM 6389 H 3HZ . LYS C 1919 56 . 83.478 59.008 -4.421 1.00 0.00 ? ? ? ? ? . 56 LYS C 3HZ 1919 ATOM 6390 N N . LEU C 1919 57 . 88.418 61.972 -10.261 1.00 0.00 ? ? ? ? ? . 57 LEU C N 1919 ATOM 6391 C CA . LEU C 1919 57 . 89.815 62.123 -10.642 1.00 0.00 ? ? ? ? ? . 57 LEU C CA 1919 ATOM 6392 C C . LEU C 1919 57 . 90.070 63.547 -11.148 1.00 0.00 ? ? ? ? ? . 57 LEU C C 1919 ATOM 6393 O O . LEU C 1919 57 . 91.011 64.186 -10.716 1.00 0.00 ? ? ? ? ? . 57 LEU C O 1919 ATOM 6394 C CB . LEU C 1919 57 . 90.187 61.102 -11.725 1.00 0.00 ? ? ? ? ? . 57 LEU C CB 1919 ATOM 6395 C CG . LEU C 1919 57 . 91.626 61.182 -12.249 1.00 0.00 ? ? ? ? ? . 57 LEU C CG 1919 ATOM 6396 C CD1 . LEU C 1919 57 . 92.598 60.938 -11.102 1.00 0.00 ? ? ? ? ? . 57 LEU C CD1 1919 ATOM 6397 C CD2 . LEU C 1919 57 . 91.821 60.159 -13.358 1.00 0.00 ? ? ? ? ? . 57 LEU C CD2 1919 ATOM 6398 H H . LEU C 1919 57 . 87.846 61.297 -10.747 1.00 0.00 ? ? ? ? ? . 57 LEU C H 1919 ATOM 6399 H HA . LEU C 1919 57 . 90.434 61.944 -9.764 1.00 0.00 ? ? ? ? ? . 57 LEU C HA 1919 ATOM 6400 H 1HB . LEU C 1919 57 . 90.035 60.101 -11.325 1.00 0.00 ? ? ? ? ? . 57 LEU C 1HB 1919 ATOM 6401 H 2HB . LEU C 1919 57 . 89.517 61.237 -12.574 1.00 0.00 ? ? ? ? ? . 57 LEU C 2HB 1919 ATOM 6402 H HG . LEU C 1919 57 . 91.816 62.182 -12.640 1.00 0.00 ? ? ? ? ? . 57 LEU C HG 1919 ATOM 6403 H 1HD1 . LEU C 1919 57 . 93.621 60.995 -11.474 1.00 0.00 ? ? ? ? ? . 57 LEU C 1HD1 1919 ATOM 6404 H 2HD1 . LEU C 1919 57 . 92.450 61.696 -10.332 1.00 0.00 ? ? ? ? ? . 57 LEU C 2HD1 1919 ATOM 6405 H 3HD1 . LEU C 1919 57 . 92.421 59.950 -10.679 1.00 0.00 ? ? ? ? ? . 57 LEU C 3HD1 1919 ATOM 6406 H 1HD2 . LEU C 1919 57 . 92.844 60.217 -13.730 1.00 0.00 ? ? ? ? ? . 57 LEU C 1HD2 1919 ATOM 6407 H 2HD2 . LEU C 1919 57 . 91.633 59.159 -12.967 1.00 0.00 ? ? ? ? ? . 57 LEU C 2HD2 1919 ATOM 6408 H 3HD2 . LEU C 1919 57 . 91.126 60.368 -14.171 1.00 0.00 ? ? ? ? ? . 57 LEU C 3HD2 1919 ATOM 6409 N N . GLN C 1919 58 . 89.237 64.016 -12.077 1.00 0.00 ? ? ? ? ? . 58 GLN C N 1919 ATOM 6410 C CA . GLN C 1919 58 . 89.423 65.316 -12.697 1.00 0.00 ? ? ? ? ? . 58 GLN C CA 1919 ATOM 6411 C C . GLN C 1919 58 . 89.258 66.423 -11.677 1.00 0.00 ? ? ? ? ? . 58 GLN C C 1919 ATOM 6412 O O . GLN C 1919 58 . 89.951 67.416 -11.760 1.00 0.00 ? ? ? ? ? . 58 GLN C O 1919 ATOM 6413 C CB . GLN C 1919 58 . 88.434 65.512 -13.849 1.00 0.00 ? ? ? ? ? . 58 GLN C CB 1919 ATOM 6414 C CG . GLN C 1919 58 . 88.661 66.780 -14.655 1.00 0.00 ? ? ? ? ? . 58 GLN C CG 1919 ATOM 6415 C CD . GLN C 1919 58 . 90.001 66.783 -15.364 1.00 0.00 ? ? ? ? ? . 58 GLN C CD 1919 ATOM 6416 O OE1 . GLN C 1919 58 . 90.352 65.828 -16.063 1.00 0.00 ? ? ? ? ? . 58 GLN C OE1 1919 ATOM 6417 N NE2 . GLN C 1919 58 . 90.760 67.859 -15.189 1.00 0.00 ? ? ? ? ? . 58 GLN C NE2 1919 ATOM 6418 H H . GLN C 1919 58 . 88.452 63.446 -12.356 1.00 0.00 ? ? ? ? ? . 58 GLN C H 1919 ATOM 6419 H HA . GLN C 1919 58 . 90.447 65.381 -13.064 1.00 0.00 ? ? ? ? ? . 58 GLN C HA 1919 ATOM 6420 H 1HB . GLN C 1919 58 . 88.497 64.664 -14.531 1.00 0.00 ? ? ? ? ? . 58 GLN C 1HB 1919 ATOM 6421 H 2HB . GLN C 1919 58 . 87.418 65.541 -13.456 1.00 0.00 ? ? ? ? ? . 58 GLN C 2HB 1919 ATOM 6422 H 1HG . GLN C 1919 58 . 87.876 66.866 -15.406 1.00 0.00 ? ? ? ? ? . 58 GLN C 1HG 1919 ATOM 6423 H 2HG . GLN C 1919 58 . 88.628 67.637 -13.982 1.00 0.00 ? ? ? ? ? . 58 GLN C 2HG 1919 ATOM 6424 H 1HE2 . GLN C 1919 58 . 91.655 67.918 -15.632 1.00 0.00 ? ? ? ? ? . 58 GLN C 1HE2 1919 ATOM 6425 H 2HE2 . GLN C 1919 58 . 90.437 68.611 -14.614 1.00 0.00 ? ? ? ? ? . 58 GLN C 2HE2 1919 ATOM 6426 N N . ASN C 1919 59 . 88.366 66.232 -10.704 1.00 0.00 ? ? ? ? ? . 59 ASN C N 1919 ATOM 6427 C CA . ASN C 1919 59 . 88.191 67.204 -9.627 1.00 0.00 ? ? ? ? ? . 59 ASN C CA 1919 ATOM 6428 C C . ASN C 1919 59 . 89.451 67.316 -8.765 1.00 0.00 ? ? ? ? ? . 59 ASN C C 1919 ATOM 6429 O O . ASN C 1919 59 . 89.866 68.419 -8.369 1.00 0.00 ? ? ? ? ? . 59 ASN C O 1919 ATOM 6430 C CB . ASN C 1919 59 . 86.990 66.840 -8.773 1.00 0.00 ? ? ? ? ? . 59 ASN C CB 1919 ATOM 6431 C CG . ASN C 1919 59 . 85.686 67.042 -9.494 1.00 0.00 ? ? ? ? ? . 59 ASN C CG 1919 ATOM 6432 O OD1 . ASN C 1919 59 . 85.634 67.711 -10.533 1.00 0.00 ? ? ? ? ? . 59 ASN C OD1 1919 ATOM 6433 N ND2 . ASN C 1919 59 . 84.632 66.478 -8.962 1.00 0.00 ? ? ? ? ? . 59 ASN C ND2 1919 ATOM 6434 H H . ASN C 1919 59 . 87.798 65.397 -10.710 1.00 0.00 ? ? ? ? ? . 59 ASN C H 1919 ATOM 6435 H HA . ASN C 1919 59 . 88.022 68.186 -10.071 1.00 0.00 ? ? ? ? ? . 59 ASN C HA 1919 ATOM 6436 H 1HB . ASN C 1919 59 . 87.064 65.796 -8.467 1.00 0.00 ? ? ? ? ? . 59 ASN C 1HB 1919 ATOM 6437 H 2HB . ASN C 1919 59 . 86.990 67.447 -7.868 1.00 0.00 ? ? ? ? ? . 59 ASN C 2HB 1919 ATOM 6438 H 1HD2 . ASN C 1919 59 . 83.737 66.580 -9.398 1.00 0.00 ? ? ? ? ? . 59 ASN C 1HD2 1919 ATOM 6439 H 2HD2 . ASN C 1919 59 . 84.720 65.947 -8.121 1.00 0.00 ? ? ? ? ? . 59 ASN C 2HD2 1919 ATOM 6440 N N . MET C 1919 60 . 90.063 66.165 -8.508 1.00 0.00 ? ? ? ? ? . 60 MET C N 1919 ATOM 6441 C CA . MET C 1919 60 . 91.245 66.079 -7.660 1.00 0.00 ? ? ? ? ? . 60 MET C CA 1919 ATOM 6442 C C . MET C 1919 60 . 92.500 66.598 -8.378 1.00 0.00 ? ? ? ? ? . 60 MET C C 1919 ATOM 6443 O O . MET C 1919 60 . 93.353 67.215 -7.758 1.00 0.00 ? ? ? ? ? . 60 MET C O 1919 ATOM 6444 C CB . MET C 1919 60 . 91.450 64.637 -7.201 1.00 0.00 ? ? ? ? ? . 60 MET C CB 1919 ATOM 6445 C CG . MET C 1919 60 . 92.527 64.461 -6.139 1.00 0.00 ? ? ? ? ? . 60 MET C CG 1919 ATOM 6446 S SD . MET C 1919 60 . 92.115 65.284 -4.588 1.00 0.00 ? ? ? ? ? . 60 MET C SD 1919 ATOM 6447 C CE . MET C 1919 60 . 90.971 64.107 -3.874 1.00 0.00 ? ? ? ? ? . 60 MET C CE 1919 ATOM 6448 H H . MET C 1919 60 . 89.690 65.321 -8.919 1.00 0.00 ? ? ? ? ? . 60 MET C H 1919 ATOM 6449 H HA . MET C 1919 60 . 91.093 66.717 -6.790 1.00 0.00 ? ? ? ? ? . 60 MET C HA 1919 ATOM 6450 H 1HB . MET C 1919 60 . 90.516 64.248 -6.797 1.00 0.00 ? ? ? ? ? . 60 MET C 1HB 1919 ATOM 6451 H 2HB . MET C 1919 60 . 91.720 64.017 -8.057 1.00 0.00 ? ? ? ? ? . 60 MET C 2HB 1919 ATOM 6452 H 1HG . MET C 1919 60 . 92.670 63.399 -5.939 1.00 0.00 ? ? ? ? ? . 60 MET C 1HG 1919 ATOM 6453 H 2HG . MET C 1919 60 . 93.469 64.868 -6.506 1.00 0.00 ? ? ? ? ? . 60 MET C 2HG 1919 ATOM 6454 H 1HE . MET C 1919 60 . 90.626 64.475 -2.907 1.00 0.00 ? ? ? ? ? . 60 MET C 1HE 1919 ATOM 6455 H 2HE . MET C 1919 60 . 90.117 63.979 -4.540 1.00 0.00 ? ? ? ? ? . 60 MET C 2HE 1919 ATOM 6456 H 3HE . MET C 1919 60 . 91.472 63.148 -3.738 1.00 0.00 ? ? ? ? ? . 60 MET C 3HE 1919 ATOM 6457 N N . ILE C 1919 61 . 92.594 66.341 -9.684 1.00 0.00 ? ? ? ? ? . 61 ILE C N 1919 ATOM 6458 C CA . ILE C 1919 61 . 93.672 66.868 -10.502 1.00 0.00 ? ? ? ? ? . 61 ILE C CA 1919 ATOM 6459 C C . ILE C 1919 61 . 93.635 68.391 -10.434 1.00 0.00 ? ? ? ? ? . 61 ILE C C 1919 ATOM 6460 O O . ILE C 1919 61 . 94.662 69.058 -10.186 1.00 0.00 ? ? ? ? ? . 61 ILE C O 1919 ATOM 6461 C CB . ILE C 1919 61 . 93.555 66.397 -11.963 1.00 0.00 ? ? ? ? ? . 61 ILE C CB 1919 ATOM 6462 C CG1 . ILE C 1919 61 . 93.834 64.895 -12.063 1.00 0.00 ? ? ? ? ? . 61 ILE C CG1 1919 ATOM 6463 C CG2 . ILE C 1919 61 . 94.508 67.179 -12.853 1.00 0.00 ? ? ? ? ? . 61 ILE C CG2 1919 ATOM 6464 C CD1 . ILE C 1919 61 . 93.464 64.293 -13.400 1.00 0.00 ? ? ? ? ? . 61 ILE C CD1 1919 ATOM 6465 H H . ILE C 1919 61 . 91.889 65.760 -10.114 1.00 0.00 ? ? ? ? ? . 61 ILE C H 1919 ATOM 6466 H HA . ILE C 1919 61 . 94.619 66.513 -10.097 1.00 0.00 ? ? ? ? ? . 61 ILE C HA 1919 ATOM 6467 H HB . ILE C 1919 61 . 92.535 66.552 -12.314 1.00 0.00 ? ? ? ? ? . 61 ILE C HB 1919 ATOM 6468 H 1HG1 . ILE C 1919 61 . 94.893 64.709 -11.887 1.00 0.00 ? ? ? ? ? . 61 ILE C 1HG1 1919 ATOM 6469 H 2HG1 . ILE C 1919 61 . 93.277 64.368 -11.288 1.00 0.00 ? ? ? ? ? . 61 ILE C 2HG1 1919 ATOM 6470 H 1HG2 . ILE C 1919 61 . 94.413 66.833 -13.881 1.00 0.00 ? ? ? ? ? . 61 ILE C 1HG2 1919 ATOM 6471 H 2HG2 . ILE C 1919 61 . 94.265 68.239 -12.803 1.00 0.00 ? ? ? ? ? . 61 ILE C 2HG2 1919 ATOM 6472 H 3HG2 . ILE C 1919 61 . 95.532 67.026 -12.512 1.00 0.00 ? ? ? ? ? . 61 ILE C 3HG2 1919 ATOM 6473 H 1HD1 . ILE C 1919 61 . 93.690 63.226 -13.394 1.00 0.00 ? ? ? ? ? . 61 ILE C 1HD1 1919 ATOM 6474 H 2HD1 . ILE C 1919 61 . 92.398 64.436 -13.581 1.00 0.00 ? ? ? ? ? . 61 ILE C 2HD1 1919 ATOM 6475 H 3HD1 . ILE C 1919 61 . 94.035 64.780 -14.188 1.00 0.00 ? ? ? ? ? . 61 ILE C 3HD1 1919 ATOM 6476 N N . HIS C 1919 62 . 92.439 68.940 -10.611 1.00 0.00 ? ? ? ? ? . 62 HIS C N 1919 ATOM 6477 C CA . HIS C 1919 62 . 92.274 70.390 -10.512 1.00 0.00 ? ? ? ? ? . 62 HIS C CA 1919 ATOM 6478 C C . HIS C 1919 62 . 92.714 70.908 -9.138 1.00 0.00 ? ? ? ? ? . 62 HIS C C 1919 ATOM 6479 O O . HIS C 1919 62 . 93.432 71.897 -9.044 1.00 0.00 ? ? ? ? ? . 62 HIS C O 1919 ATOM 6480 C CB . HIS C 1919 62 . 90.817 70.785 -10.772 1.00 0.00 ? ? ? ? ? . 62 HIS C CB 1919 ATOM 6481 C CG . HIS C 1919 62 . 90.564 72.257 -10.664 1.00 0.00 ? ? ? ? ? . 62 HIS C CG 1919 ATOM 6482 N ND1 . HIS C 1919 62 . 90.969 73.154 -11.630 1.00 0.00 ? ? ? ? ? . 62 HIS C ND1 1919 ATOM 6483 C CD2 . HIS C 1919 62 . 89.950 72.989 -9.704 1.00 0.00 ? ? ? ? ? . 62 HIS C CD2 1919 ATOM 6484 C CE1 . HIS C 1919 62 . 90.613 74.375 -11.269 1.00 0.00 ? ? ? ? ? . 62 HIS C CE1 1919 ATOM 6485 N NE2 . HIS C 1919 62 . 89.994 74.301 -10.105 1.00 0.00 ? ? ? ? ? . 62 HIS C NE2 1919 ATOM 6486 H H . HIS C 1919 62 . 91.633 68.366 -10.815 1.00 0.00 ? ? ? ? ? . 62 HIS C H 1919 ATOM 6487 H HA . HIS C 1919 62 . 92.936 70.881 -11.225 1.00 0.00 ? ? ? ? ? . 62 HIS C HA 1919 ATOM 6488 H 1HB . HIS C 1919 62 . 90.524 70.461 -11.771 1.00 0.00 ? ? ? ? ? . 62 HIS C 1HB 1919 ATOM 6489 H 2HB . HIS C 1919 62 . 90.169 70.275 -10.060 1.00 0.00 ? ? ? ? ? . 62 HIS C 2HB 1919 ATOM 6490 H HD1 . HIS C 1919 62 . 91.389 72.927 -12.509 1.00 0.00 ? ? ? ? ? . 62 HIS C HD1 1919 ATOM 6491 H HD2 . HIS C 1919 62 . 89.476 72.722 -8.760 1.00 0.00 ? ? ? ? ? . 62 HIS C HD2 1919 ATOM 6492 H HE1 . HIS C 1919 62 . 90.843 75.230 -11.904 1.00 0.00 ? ? ? ? ? . 62 HIS C HE1 1919 ATOM 6493 N N . GLU C 1919 63 . 92.283 70.234 -8.079 1.00 0.00 ? ? ? ? ? . 63 GLU C N 1919 ATOM 6494 C CA . GLU C 1919 63 . 92.620 70.649 -6.728 1.00 0.00 ? ? ? ? ? . 63 GLU C CA 1919 ATOM 6495 C C . GLU C 1919 63 . 94.133 70.659 -6.470 1.00 0.00 ? ? ? ? ? . 63 GLU C C 1919 ATOM 6496 O O . GLU C 1919 63 . 94.647 71.562 -5.783 1.00 0.00 ? ? ? ? ? . 63 GLU C O 1919 ATOM 6497 C CB . GLU C 1919 63 . 91.930 69.729 -5.718 1.00 0.00 ? ? ? ? ? . 63 GLU C CB 1919 ATOM 6498 C CG . GLU C 1919 63 . 92.104 70.147 -4.265 1.00 0.00 ? ? ? ? ? . 63 GLU C CG 1919 ATOM 6499 C CD . GLU C 1919 63 . 91.436 71.456 -3.950 1.00 0.00 ? ? ? ? ? . 63 GLU C CD 1919 ATOM 6500 O OE1 . GLU C 1919 63 . 90.536 71.829 -4.662 1.00 0.00 ? ? ? ? ? . 63 GLU C OE1 1919 ATOM 6501 O OE2 . GLU C 1919 63 . 91.827 72.084 -2.994 1.00 0.00 ? ? ? ? ? . 63 GLU C OE2 1919 ATOM 6502 H H . GLU C 1919 63 . 91.708 69.414 -8.213 1.00 0.00 ? ? ? ? ? . 63 GLU C H 1919 ATOM 6503 H HA . GLU C 1919 63 . 92.263 71.669 -6.580 1.00 0.00 ? ? ? ? ? . 63 GLU C HA 1919 ATOM 6504 H 1HB . GLU C 1919 63 . 90.861 69.692 -5.930 1.00 0.00 ? ? ? ? ? . 63 GLU C 1HB 1919 ATOM 6505 H 2HB . GLU C 1919 63 . 92.319 68.716 -5.824 1.00 0.00 ? ? ? ? ? . 63 GLU C 2HB 1919 ATOM 6506 H 1HG . GLU C 1919 63 . 91.684 69.374 -3.623 1.00 0.00 ? ? ? ? ? . 63 GLU C 1HG 1919 ATOM 6507 H 2HG . GLU C 1919 63 . 93.168 70.225 -4.046 1.00 0.00 ? ? ? ? ? . 63 GLU C 2HG 1919 ATOM 6508 N N . MET C 1919 64 . 94.814 69.647 -7.027 1.00 0.00 ? ? ? ? ? . 64 MET C N 1919 ATOM 6509 C CA . MET C 1919 64 . 96.261 69.476 -6.919 1.00 0.00 ? ? ? ? ? . 64 MET C CA 1919 ATOM 6510 C C . MET C 1919 64 . 96.986 70.553 -7.715 1.00 0.00 ? ? ? ? ? . 64 MET C C 1919 ATOM 6511 O O . MET C 1919 64 . 97.936 71.147 -7.217 1.00 0.00 ? ? ? ? ? . 64 MET C O 1919 ATOM 6512 C CB . MET C 1919 64 . 96.672 68.086 -7.400 1.00 0.00 ? ? ? ? ? . 64 MET C CB 1919 ATOM 6513 C CG . MET C 1919 64 . 96.277 66.953 -6.463 1.00 0.00 ? ? ? ? ? . 64 MET C CG 1919 ATOM 6514 S SD . MET C 1919 64 . 97.249 66.937 -4.943 1.00 0.00 ? ? ? ? ? . 64 MET C SD 1919 ATOM 6515 C CE . MET C 1919 64 . 98.833 66.373 -5.560 1.00 0.00 ? ? ? ? ? . 64 MET C CE 1919 ATOM 6516 H H . MET C 1919 64 . 94.276 68.971 -7.550 1.00 0.00 ? ? ? ? ? . 64 MET C H 1919 ATOM 6517 H HA . MET C 1919 64 . 96.539 69.540 -5.867 1.00 0.00 ? ? ? ? ? . 64 MET C HA 1919 ATOM 6518 H 1HB . MET C 1919 64 . 96.220 67.889 -8.371 1.00 0.00 ? ? ? ? ? . 64 MET C 1HB 1919 ATOM 6519 H 2HB . MET C 1919 64 . 97.754 68.051 -7.530 1.00 0.00 ? ? ? ? ? . 64 MET C 2HB 1919 ATOM 6520 H 1HG . MET C 1919 64 . 95.225 67.050 -6.198 1.00 0.00 ? ? ? ? ? . 64 MET C 1HG 1919 ATOM 6521 H 2HG . MET C 1919 64 . 96.414 65.998 -6.969 1.00 0.00 ? ? ? ? ? . 64 MET C 2HG 1919 ATOM 6522 H 1HE . MET C 1919 64 . 99.544 66.312 -4.736 1.00 0.00 ? ? ? ? ? . 64 MET C 1HE 1919 ATOM 6523 H 2HE . MET C 1919 64 . 98.717 65.389 -6.015 1.00 0.00 ? ? ? ? ? . 64 MET C 2HE 1919 ATOM 6524 H 3HE . MET C 1919 64 . 99.203 67.076 -6.307 1.00 0.00 ? ? ? ? ? . 64 MET C 3HE 1919 ATOM 6525 N N . GLN C 1919 65 . 96.554 70.785 -8.949 1.00 0.00 ? ? ? ? ? . 65 GLN C N 1919 ATOM 6526 C CA . GLN C 1919 65 . 97.171 71.810 -9.779 1.00 0.00 ? ? ? ? ? . 65 GLN C CA 1919 ATOM 6527 C C . GLN C 1919 65 . 97.041 73.162 -9.089 1.00 0.00 ? ? ? ? ? . 65 GLN C C 1919 ATOM 6528 O O . GLN C 1919 65 . 98.012 73.893 -8.980 1.00 0.00 ? ? ? ? ? . 65 GLN C O 1919 ATOM 6529 C CB . GLN C 1919 65 . 96.527 71.853 -11.167 1.00 0.00 ? ? ? ? ? . 65 GLN C CB 1919 ATOM 6530 C CG . GLN C 1919 65 . 96.849 70.653 -12.041 1.00 0.00 ? ? ? ? ? . 65 GLN C CG 1919 ATOM 6531 C CD . GLN C 1919 65 . 96.098 70.677 -13.358 1.00 0.00 ? ? ? ? ? . 65 GLN C CD 1919 ATOM 6532 O OE1 . GLN C 1919 65 . 95.015 71.260 -13.461 1.00 0.00 ? ? ? ? ? . 65 GLN C OE1 1919 ATOM 6533 N NE2 . GLN C 1919 65 . 96.670 70.044 -14.376 1.00 0.00 ? ? ? ? ? . 65 GLN C NE2 1919 ATOM 6534 H H . GLN C 1919 65 . 95.786 70.246 -9.323 1.00 0.00 ? ? ? ? ? . 65 GLN C H 1919 ATOM 6535 H HA . GLN C 1919 65 . 98.232 71.581 -9.880 1.00 0.00 ? ? ? ? ? . 65 GLN C HA 1919 ATOM 6536 H 1HB . GLN C 1919 65 . 95.443 71.913 -11.064 1.00 0.00 ? ? ? ? ? . 65 GLN C 1HB 1919 ATOM 6537 H 2HB . GLN C 1919 65 . 96.855 72.750 -11.693 1.00 0.00 ? ? ? ? ? . 65 GLN C 2HB 1919 ATOM 6538 H 1HG . GLN C 1919 65 . 97.918 70.650 -12.256 1.00 0.00 ? ? ? ? ? . 65 GLN C 1HG 1919 ATOM 6539 H 2HG . GLN C 1919 65 . 96.574 69.744 -11.507 1.00 0.00 ? ? ? ? ? . 65 GLN C 2HG 1919 ATOM 6540 H 1HE2 . GLN C 1919 65 . 96.221 70.026 -15.271 1.00 0.00 ? ? ? ? ? . 65 GLN C 1HE2 1919 ATOM 6541 H 2HE2 . GLN C 1919 65 . 97.549 69.585 -14.250 1.00 0.00 ? ? ? ? ? . 65 GLN C 2HE2 1919 ATOM 6542 N N . GLN C 1919 66 . 95.856 73.472 -8.589 1.00 0.00 ? ? ? ? ? . 66 GLN C N 1919 ATOM 6543 C CA . GLN C 1919 66 . 95.657 74.762 -7.953 1.00 0.00 ? ? ? ? ? . 66 GLN C CA 1919 ATOM 6544 C C . GLN C 1919 66 . 96.461 74.951 -6.676 1.00 0.00 ? ? ? ? ? . 66 GLN C C 1919 ATOM 6545 O O . GLN C 1919 66 . 96.958 76.044 -6.439 1.00 0.00 ? ? ? ? ? . 66 GLN C O 1919 ATOM 6546 C CB . GLN C 1919 66 . 94.170 74.962 -7.650 1.00 0.00 ? ? ? ? ? . 66 GLN C CB 1919 ATOM 6547 C CG . GLN C 1919 66 . 93.302 75.144 -8.883 1.00 0.00 ? ? ? ? ? . 66 GLN C CG 1919 ATOM 6548 C CD . GLN C 1919 66 . 93.650 76.402 -9.656 1.00 0.00 ? ? ? ? ? . 66 GLN C CD 1919 ATOM 6549 O OE1 . GLN C 1919 66 . 93.742 77.492 -9.086 1.00 0.00 ? ? ? ? ? . 66 GLN C OE1 1919 ATOM 6550 N NE2 . GLN C 1919 66 . 93.847 76.258 -10.962 1.00 0.00 ? ? ? ? ? . 66 GLN C NE2 1919 ATOM 6551 H H . GLN C 1919 66 . 95.082 72.825 -8.641 1.00 0.00 ? ? ? ? ? . 66 GLN C H 1919 ATOM 6552 H HA . GLN C 1919 66 . 96.054 75.536 -8.609 1.00 0.00 ? ? ? ? ? . 66 GLN C HA 1919 ATOM 6553 H 1HB . GLN C 1919 66 . 93.792 74.102 -7.096 1.00 0.00 ? ? ? ? ? . 66 GLN C 1HB 1919 ATOM 6554 H 2HB . GLN C 1919 66 . 94.042 75.840 -7.017 1.00 0.00 ? ? ? ? ? . 66 GLN C 2HB 1919 ATOM 6555 H 1HG . GLN C 1919 66 . 93.442 74.287 -9.543 1.00 0.00 ? ? ? ? ? . 66 GLN C 1HG 1919 ATOM 6556 H 2HG . GLN C 1919 66 . 92.259 75.210 -8.574 1.00 0.00 ? ? ? ? ? . 66 GLN C 2HG 1919 ATOM 6557 H 1HE2 . GLN C 1919 66 . 94.079 77.052 -11.524 1.00 0.00 ? ? ? ? ? . 66 GLN C 1HE2 1919 ATOM 6558 H 2HE2 . GLN C 1919 66 . 93.763 75.355 -11.384 1.00 0.00 ? ? ? ? ? . 66 GLN C 2HE2 1919 ATOM 6559 N N . PHE C 1919 67 . 96.588 73.909 -5.860 1.00 0.00 ? ? ? ? ? . 67 PHE C N 1919 ATOM 6560 C CA . PHE C 1919 67 . 97.437 74.030 -4.681 1.00 0.00 ? ? ? ? ? . 67 PHE C CA 1919 ATOM 6561 C C . PHE C 1919 67 . 98.918 74.237 -5.041 1.00 0.00 ? ? ? ? ? . 67 PHE C C 1919 ATOM 6562 O O . PHE C 1919 67 . 99.590 75.096 -4.458 1.00 0.00 ? ? ? ? ? . 67 PHE C O 1919 ATOM 6563 C CB . PHE C 1919 67 . 97.305 72.861 -3.700 1.00 0.00 ? ? ? ? ? . 67 PHE C CB 1919 ATOM 6564 C CG . PHE C 1919 67 . 98.279 72.960 -2.575 1.00 0.00 ? ? ? ? ? . 67 PHE C CG 1919 ATOM 6565 C CD1 . PHE C 1919 67 . 98.121 73.934 -1.611 1.00 0.00 ? ? ? ? ? . 67 PHE C CD1 1919 ATOM 6566 C CD2 . PHE C 1919 67 . 99.412 72.152 -2.541 1.00 0.00 ? ? ? ? ? . 67 PHE C CD2 1919 ATOM 6567 C CE1 . PHE C 1919 67 . 99.039 74.074 -0.592 1.00 0.00 ? ? ? ? ? . 67 PHE C CE1 1919 ATOM 6568 C CE2 . PHE C 1919 67 . 100.348 72.297 -1.521 1.00 0.00 ? ? ? ? ? . 67 PHE C CE2 1919 ATOM 6569 C CZ . PHE C 1919 67 . 100.157 73.260 -0.545 1.00 0.00 ? ? ? ? ? . 67 PHE C CZ 1919 ATOM 6570 H H . PHE C 1919 67 . 96.112 73.036 -6.036 1.00 0.00 ? ? ? ? ? . 67 PHE C H 1919 ATOM 6571 H HA . PHE C 1919 67 . 97.152 74.934 -4.140 1.00 0.00 ? ? ? ? ? . 67 PHE C HA 1919 ATOM 6572 H 1HB . PHE C 1919 67 . 96.294 72.839 -3.295 1.00 0.00 ? ? ? ? ? . 67 PHE C 1HB 1919 ATOM 6573 H 2HB . PHE C 1919 67 . 97.466 71.922 -4.229 1.00 0.00 ? ? ? ? ? . 67 PHE C 2HB 1919 ATOM 6574 H HD1 . PHE C 1919 67 . 97.258 74.598 -1.660 1.00 0.00 ? ? ? ? ? . 67 PHE C HD1 1919 ATOM 6575 H HD2 . PHE C 1919 67 . 99.560 71.395 -3.312 1.00 0.00 ? ? ? ? ? . 67 PHE C HD2 1919 ATOM 6576 H HE1 . PHE C 1919 67 . 98.884 74.827 0.181 1.00 0.00 ? ? ? ? ? . 67 PHE C HE1 1919 ATOM 6577 H HE2 . PHE C 1919 67 . 101.230 71.657 -1.490 1.00 0.00 ? ? ? ? ? . 67 PHE C HE2 1919 ATOM 6578 H HZ . PHE C 1919 67 . 100.885 73.378 0.257 1.00 0.00 ? ? ? ? ? . 67 PHE C HZ 1919 ATOM 6579 N N . MET C 1919 68 . 99.415 73.454 -5.994 1.00 0.00 ? ? ? ? ? . 68 MET C N 1919 ATOM 6580 C CA . MET C 1919 68 . 100.797 73.605 -6.446 1.00 0.00 ? ? ? ? ? . 68 MET C CA 1919 ATOM 6581 C C . MET C 1919 68 . 101.058 74.997 -7.029 1.00 0.00 ? ? ? ? ? . 68 MET C C 1919 ATOM 6582 O O . MET C 1919 68 . 102.125 75.563 -6.819 1.00 0.00 ? ? ? ? ? . 68 MET C O 1919 ATOM 6583 C CB . MET C 1919 68 . 101.129 72.528 -7.477 1.00 0.00 ? ? ? ? ? . 68 MET C CB 1919 ATOM 6584 C CG . MET C 1919 68 . 101.241 71.122 -6.904 1.00 0.00 ? ? ? ? ? . 68 MET C CG 1919 ATOM 6585 S SD . MET C 1919 68 . 101.563 69.879 -8.171 1.00 0.00 ? ? ? ? ? . 68 MET C SD 1919 ATOM 6586 C CE . MET C 1919 68 . 101.854 68.431 -7.158 1.00 0.00 ? ? ? ? ? . 68 MET C CE 1919 ATOM 6587 H H . MET C 1919 68 . 98.834 72.743 -6.415 1.00 0.00 ? ? ? ? ? . 68 MET C H 1919 ATOM 6588 H HA . MET C 1919 68 . 101.454 73.527 -5.580 1.00 0.00 ? ? ? ? ? . 68 MET C HA 1919 ATOM 6589 H 1HB . MET C 1919 68 . 100.360 72.513 -8.248 1.00 0.00 ? ? ? ? ? . 68 MET C 1HB 1919 ATOM 6590 H 2HB . MET C 1919 68 . 102.076 72.767 -7.962 1.00 0.00 ? ? ? ? ? . 68 MET C 2HB 1919 ATOM 6591 H 1HG . MET C 1919 68 . 102.051 71.089 -6.176 1.00 0.00 ? ? ? ? ? . 68 MET C 1HG 1919 ATOM 6592 H 2HG . MET C 1919 68 . 100.314 70.862 -6.394 1.00 0.00 ? ? ? ? ? . 68 MET C 2HG 1919 ATOM 6593 H 1HE . MET C 1919 68 . 102.067 67.575 -7.799 1.00 0.00 ? ? ? ? ? . 68 MET C 1HE 1919 ATOM 6594 H 2HE . MET C 1919 68 . 102.704 68.613 -6.499 1.00 0.00 ? ? ? ? ? . 68 MET C 2HE 1919 ATOM 6595 H 3HE . MET C 1919 68 . 100.968 68.222 -6.558 1.00 0.00 ? ? ? ? ? . 68 MET C 3HE 1919 ATOM 6596 N N . ASN C 1919 69 . 100.071 75.546 -7.735 1.00 0.00 ? ? ? ? ? . 69 ASN C N 1919 ATOM 6597 C CA . ASN C 1919 69 . 100.178 76.907 -8.273 1.00 0.00 ? ? ? ? ? . 69 ASN C CA 1919 ATOM 6598 C C . ASN C 1919 69 . 100.321 77.934 -7.180 1.00 0.00 ? ? ? ? ? . 69 ASN C C 1919 ATOM 6599 O O . ASN C 1919 69 . 101.056 78.904 -7.346 1.00 0.00 ? ? ? ? ? . 69 ASN C O 1919 ATOM 6600 C CB . ASN C 1919 69 . 98.980 77.238 -9.143 1.00 0.00 ? ? ? ? ? . 69 ASN C CB 1919 ATOM 6601 C CG . ASN C 1919 69 . 99.013 76.527 -10.467 1.00 0.00 ? ? ? ? ? . 69 ASN C CG 1919 ATOM 6602 O OD1 . ASN C 1919 69 . 100.069 76.061 -10.909 1.00 0.00 ? ? ? ? ? . 69 ASN C OD1 1919 ATOM 6603 N ND2 . ASN C 1919 69 . 97.876 76.434 -11.109 1.00 0.00 ? ? ? ? ? . 69 ASN C ND2 1919 ATOM 6604 H H . ASN C 1919 69 . 99.229 75.015 -7.905 1.00 0.00 ? ? ? ? ? . 69 ASN C H 1919 ATOM 6605 H HA . ASN C 1919 69 . 101.049 76.953 -8.928 1.00 0.00 ? ? ? ? ? . 69 ASN C HA 1919 ATOM 6606 H 1HB . ASN C 1919 69 . 98.063 76.964 -8.620 1.00 0.00 ? ? ? ? ? . 69 ASN C 1HB 1919 ATOM 6607 H 2HB . ASN C 1919 69 . 98.946 78.313 -9.322 1.00 0.00 ? ? ? ? ? . 69 ASN C 2HB 1919 ATOM 6608 H 1HD2 . ASN C 1919 69 . 97.838 75.971 -11.995 1.00 0.00 ? ? ? ? ? . 69 ASN C 1HD2 1919 ATOM 6609 H 2HD2 . ASN C 1919 69 . 97.046 76.825 -10.714 1.00 0.00 ? ? ? ? ? . 69 ASN C 2HD2 1919 ATOM 6610 N N . GLN C 1919 70 . 99.584 77.752 -6.087 1.00 0.00 ? ? ? ? ? . 70 GLN C N 1919 ATOM 6611 C CA . GLN C 1919 70 . 99.705 78.655 -4.945 1.00 0.00 ? ? ? ? ? . 70 GLN C CA 1919 ATOM 6612 C C . GLN C 1919 70 . 101.106 78.625 -4.348 1.00 0.00 ? ? ? ? ? . 70 GLN C C 1919 ATOM 6613 O O . GLN C 1919 70 . 101.630 79.660 -3.964 1.00 0.00 ? ? ? ? ? . 70 GLN C O 1919 ATOM 6614 C CB . GLN C 1919 70 . 98.676 78.296 -3.870 1.00 0.00 ? ? ? ? ? . 70 GLN C CB 1919 ATOM 6615 C CG . GLN C 1919 70 . 97.239 78.597 -4.258 1.00 0.00 ? ? ? ? ? . 70 GLN C CG 1919 ATOM 6616 C CD . GLN C 1919 70 . 96.244 78.100 -3.227 1.00 0.00 ? ? ? ? ? . 70 GLN C CD 1919 ATOM 6617 O OE1 . GLN C 1919 70 . 96.532 77.177 -2.460 1.00 0.00 ? ? ? ? ? . 70 GLN C OE1 1919 ATOM 6618 N NE2 . GLN C 1919 70 . 95.064 78.710 -3.202 1.00 0.00 ? ? ? ? ? . 70 GLN C NE2 1919 ATOM 6619 H H . GLN C 1919 70 . 98.931 76.983 -6.039 1.00 0.00 ? ? ? ? ? . 70 GLN C H 1919 ATOM 6620 H HA . GLN C 1919 70 . 99.479 79.667 -5.279 1.00 0.00 ? ? ? ? ? . 70 GLN C HA 1919 ATOM 6621 H 1HB . GLN C 1919 70 . 98.746 77.233 -3.639 1.00 0.00 ? ? ? ? ? . 70 GLN C 1HB 1919 ATOM 6622 H 2HB . GLN C 1919 70 . 98.899 78.845 -2.955 1.00 0.00 ? ? ? ? ? . 70 GLN C 2HB 1919 ATOM 6623 H 1HG . GLN C 1919 70 . 97.118 79.676 -4.357 1.00 0.00 ? ? ? ? ? . 70 GLN C 1HG 1919 ATOM 6624 H 2HG . GLN C 1919 70 . 97.020 78.108 -5.208 1.00 0.00 ? ? ? ? ? . 70 GLN C 2HG 1919 ATOM 6625 H 1HE2 . GLN C 1919 70 . 94.367 78.425 -2.543 1.00 0.00 ? ? ? ? ? . 70 GLN C 1HE2 1919 ATOM 6626 H 2HE2 . GLN C 1919 70 . 94.872 79.454 -3.842 1.00 0.00 ? ? ? ? ? . 70 GLN C 2HE2 1919 ATOM 6627 N N . VAL C 1919 71 . 101.697 77.441 -4.227 1.00 0.00 ? ? ? ? ? . 71 VAL C N 1919 ATOM 6628 C CA . VAL C 1919 71 . 103.028 77.371 -3.648 1.00 0.00 ? ? ? ? ? . 71 VAL C CA 1919 ATOM 6629 C C . VAL C 1919 71 . 104.015 77.971 -4.647 1.00 0.00 ? ? ? ? ? . 71 VAL C C 1919 ATOM 6630 O O . VAL C 1919 71 . 104.901 78.751 -4.270 1.00 0.00 ? ? ? ? ? . 71 VAL C O 1919 ATOM 6631 C CB . VAL C 1919 71 . 103.415 75.915 -3.327 1.00 0.00 ? ? ? ? ? . 71 VAL C CB 1919 ATOM 6632 C CG1 . VAL C 1919 71 . 104.832 75.849 -2.777 1.00 0.00 ? ? ? ? ? . 71 VAL C CG1 1919 ATOM 6633 C CG2 . VAL C 1919 71 . 102.423 75.322 -2.337 1.00 0.00 ? ? ? ? ? . 71 VAL C CG2 1919 ATOM 6634 H H . VAL C 1919 71 . 101.245 76.589 -4.527 1.00 0.00 ? ? ? ? ? . 71 VAL C H 1919 ATOM 6635 H HA . VAL C 1919 71 . 103.050 77.997 -2.755 1.00 0.00 ? ? ? ? ? . 71 VAL C HA 1919 ATOM 6636 H HB . VAL C 1919 71 . 103.401 75.333 -4.249 1.00 0.00 ? ? ? ? ? . 71 VAL C HB 1919 ATOM 6637 H 1HG1 . VAL C 1919 71 . 105.088 74.813 -2.555 1.00 0.00 ? ? ? ? ? . 71 VAL C 1HG1 1919 ATOM 6638 H 2HG1 . VAL C 1919 71 . 105.528 76.245 -3.516 1.00 0.00 ? ? ? ? ? . 71 VAL C 2HG1 1919 ATOM 6639 H 3HG1 . VAL C 1919 71 . 104.895 76.441 -1.864 1.00 0.00 ? ? ? ? ? . 71 VAL C 3HG1 1919 ATOM 6640 H 1HG2 . VAL C 1919 71 . 102.703 74.293 -2.115 1.00 0.00 ? ? ? ? ? . 71 VAL C 1HG2 1919 ATOM 6641 H 2HG2 . VAL C 1919 71 . 102.434 75.908 -1.417 1.00 0.00 ? ? ? ? ? . 71 VAL C 2HG2 1919 ATOM 6642 H 3HG2 . VAL C 1919 71 . 101.422 75.342 -2.768 1.00 0.00 ? ? ? ? ? . 71 VAL C 3HG2 1919 ATOM 6643 N N . ASP C 1919 72 . 103.824 77.637 -5.920 1.00 0.00 ? ? ? ? ? . 72 ASP C N 1919 ATOM 6644 C CA . ASP C 1919 72 . 104.637 78.193 -6.981 1.00 0.00 ? ? ? ? ? . 72 ASP C CA 1919 ATOM 6645 C C . ASP C 1919 72 . 104.642 79.730 -6.940 1.00 0.00 ? ? ? ? ? . 72 ASP C C 1919 ATOM 6646 O O . ASP C 1919 72 . 105.705 80.360 -6.958 1.00 0.00 ? ? ? ? ? . 72 ASP C O 1919 ATOM 6647 C CB . ASP C 1919 72 . 104.130 77.707 -8.341 1.00 0.00 ? ? ? ? ? . 72 ASP C CB 1919 ATOM 6648 C CG . ASP C 1919 72 . 105.035 78.121 -9.493 1.00 0.00 ? ? ? ? ? . 72 ASP C CG 1919 ATOM 6649 O OD1 . ASP C 1919 72 . 106.114 77.587 -9.597 1.00 0.00 ? ? ? ? ? . 72 ASP C OD1 1919 ATOM 6650 O OD2 . ASP C 1919 72 . 104.639 78.967 -10.259 1.00 0.00 ? ? ? ? ? . 72 ASP C OD2 1919 ATOM 6651 H H . ASP C 1919 72 . 103.094 76.979 -6.153 1.00 0.00 ? ? ? ? ? . 72 ASP C H 1919 ATOM 6652 H HA . ASP C 1919 72 . 105.667 77.867 -6.834 1.00 0.00 ? ? ? ? ? . 72 ASP C HA 1919 ATOM 6653 H 1HB . ASP C 1919 72 . 104.051 76.620 -8.333 1.00 0.00 ? ? ? ? ? . 72 ASP C 1HB 1919 ATOM 6654 H 2HB . ASP C 1919 72 . 103.131 78.106 -8.521 1.00 0.00 ? ? ? ? ? . 72 ASP C 2HB 1919 ATOM 6655 N N . ASN C 1919 73 . 103.449 80.320 -6.872 1.00 0.00 ? ? ? ? ? . 73 ASN C N 1919 ATOM 6656 C CA . ASN C 1919 73 . 103.293 81.771 -6.819 1.00 0.00 ? ? ? ? ? . 73 ASN C CA 1919 ATOM 6657 C C . ASN C 1919 73 . 103.932 82.381 -5.584 1.00 0.00 ? ? ? ? ? . 73 ASN C C 1919 ATOM 6658 O O . ASN C 1919 73 . 104.590 83.408 -5.678 1.00 0.00 ? ? ? ? ? . 73 ASN C O 1919 ATOM 6659 C CB . ASN C 1919 73 . 101.824 82.146 -6.886 1.00 0.00 ? ? ? ? ? . 73 ASN C CB 1919 ATOM 6660 C CG . ASN C 1919 73 . 101.243 81.960 -8.261 1.00 0.00 ? ? ? ? ? . 73 ASN C CG 1919 ATOM 6661 O OD1 . ASN C 1919 73 . 101.975 81.900 -9.255 1.00 0.00 ? ? ? ? ? . 73 ASN C OD1 1919 ATOM 6662 N ND2 . ASN C 1919 73 . 99.939 81.868 -8.336 1.00 0.00 ? ? ? ? ? . 73 ASN C ND2 1919 ATOM 6663 H H . ASN C 1919 73 . 102.625 79.736 -6.857 1.00 0.00 ? ? ? ? ? . 73 ASN C H 1919 ATOM 6664 H HA . ASN C 1919 73 . 103.781 82.204 -7.694 1.00 0.00 ? ? ? ? ? . 73 ASN C HA 1919 ATOM 6665 H 1HB . ASN C 1919 73 . 101.260 81.535 -6.180 1.00 0.00 ? ? ? ? ? . 73 ASN C 1HB 1919 ATOM 6666 H 2HB . ASN C 1919 73 . 101.700 83.187 -6.590 1.00 0.00 ? ? ? ? ? . 73 ASN C 2HB 1919 ATOM 6667 H 1HD2 . ASN C 1919 73 . 99.497 81.744 -9.225 1.00 0.00 ? ? ? ? ? . 73 ASN C 1HD2 1919 ATOM 6668 H 2HD2 . ASN C 1919 73 . 99.386 81.923 -7.506 1.00 0.00 ? ? ? ? ? . 73 ASN C 2HD2 1919 ATOM 6669 N N . HIS C 1919 74 . 103.721 81.750 -4.431 1.00 0.00 ? ? ? ? ? . 74 HIS C N 1919 ATOM 6670 C CA . HIS C 1919 74 . 104.332 82.207 -3.189 1.00 0.00 ? ? ? ? ? . 74 HIS C CA 1919 ATOM 6671 C C . HIS C 1919 74 . 105.866 82.102 -3.184 1.00 0.00 ? ? ? ? ? . 74 HIS C C 1919 ATOM 6672 O O . HIS C 1919 74 . 106.541 82.979 -2.664 1.00 0.00 ? ? ? ? ? . 74 HIS C O 1919 ATOM 6673 C CB . HIS C 1919 74 . 103.765 81.411 -2.009 1.00 0.00 ? ? ? ? ? . 74 HIS C CB 1919 ATOM 6674 C CG . HIS C 1919 74 . 104.405 81.744 -0.697 1.00 0.00 ? ? ? ? ? . 74 HIS C CG 1919 ATOM 6675 N ND1 . HIS C 1919 74 . 104.249 82.968 -0.082 1.00 0.00 ? ? ? ? ? . 74 HIS C ND1 1919 ATOM 6676 C CD2 . HIS C 1919 74 . 105.203 81.013 0.117 1.00 0.00 ? ? ? ? ? . 74 HIS C CD2 1919 ATOM 6677 C CE1 . HIS C 1919 74 . 104.923 82.976 1.055 1.00 0.00 ? ? ? ? ? . 74 HIS C CE1 1919 ATOM 6678 N NE2 . HIS C 1919 74 . 105.510 81.802 1.198 1.00 0.00 ? ? ? ? ? . 74 HIS C NE2 1919 ATOM 6679 H H . HIS C 1919 74 . 103.124 80.936 -4.415 1.00 0.00 ? ? ? ? ? . 74 HIS C H 1919 ATOM 6680 H HA . HIS C 1919 74 . 104.123 83.267 -3.049 1.00 0.00 ? ? ? ? ? . 74 HIS C HA 1919 ATOM 6681 H 1HB . HIS C 1919 74 . 102.694 81.599 -1.924 1.00 0.00 ? ? ? ? ? . 74 HIS C 1HB 1919 ATOM 6682 H 2HB . HIS C 1919 74 . 103.897 80.345 -2.192 1.00 0.00 ? ? ? ? ? . 74 HIS C 2HB 1919 ATOM 6683 H HD2 . HIS C 1919 74 . 105.539 79.990 -0.054 1.00 0.00 ? ? ? ? ? . 74 HIS C HD2 1919 ATOM 6684 H HE1 . HIS C 1919 74 . 104.984 83.809 1.755 1.00 0.00 ? ? ? ? ? . 74 HIS C HE1 1919 ATOM 6685 H HE2 . HIS C 1919 74 . 106.093 81.523 1.975 1.00 0.00 ? ? ? ? ? . 74 HIS C HE2 1919 ATOM 6686 N N . LEU C 1919 75 . 106.415 81.033 -3.756 1.00 0.00 ? ? ? ? ? . 75 LEU C N 1919 ATOM 6687 C CA . LEU C 1919 75 . 107.869 80.912 -3.806 1.00 0.00 ? ? ? ? ? . 75 LEU C CA 1919 ATOM 6688 C C . LEU C 1919 75 . 108.473 81.958 -4.752 1.00 0.00 ? ? ? ? ? . 75 LEU C C 1919 ATOM 6689 O O . LEU C 1919 75 . 109.565 82.488 -4.507 1.00 0.00 ? ? ? ? ? . 75 LEU C O 1919 ATOM 6690 C CB . LEU C 1919 75 . 108.267 79.503 -4.262 1.00 0.00 ? ? ? ? ? . 75 LEU C CB 1919 ATOM 6691 C CG . LEU C 1919 75 . 107.996 78.376 -3.257 1.00 0.00 ? ? ? ? ? . 75 LEU C CG 1919 ATOM 6692 C CD1 . LEU C 1919 75 . 108.387 77.040 -3.873 1.00 0.00 ? ? ? ? ? . 75 LEU C CD1 1919 ATOM 6693 C CD2 . LEU C 1919 75 . 108.778 78.638 -1.978 1.00 0.00 ? ? ? ? ? . 75 LEU C CD2 1919 ATOM 6694 H H . LEU C 1919 75 . 105.846 80.301 -4.158 1.00 0.00 ? ? ? ? ? . 75 LEU C H 1919 ATOM 6695 H HA . LEU C 1919 75 . 108.271 81.170 -2.827 1.00 0.00 ? ? ? ? ? . 75 LEU C HA 1919 ATOM 6696 H 1HB . LEU C 1919 75 . 107.725 79.268 -5.177 1.00 0.00 ? ? ? ? ? . 75 LEU C 1HB 1919 ATOM 6697 H 2HB . LEU C 1919 75 . 109.334 79.498 -4.486 1.00 0.00 ? ? ? ? ? . 75 LEU C 2HB 1919 ATOM 6698 H HG . LEU C 1919 75 . 106.931 78.340 -3.029 1.00 0.00 ? ? ? ? ? . 75 LEU C HG 1919 ATOM 6699 H 1HD1 . LEU C 1919 75 . 108.194 76.240 -3.158 1.00 0.00 ? ? ? ? ? . 75 LEU C 1HD1 1919 ATOM 6700 H 2HD1 . LEU C 1919 75 . 107.799 76.869 -4.775 1.00 0.00 ? ? ? ? ? . 75 LEU C 2HD1 1919 ATOM 6701 H 3HD1 . LEU C 1919 75 . 109.446 77.052 -4.127 1.00 0.00 ? ? ? ? ? . 75 LEU C 3HD1 1919 ATOM 6702 H 1HD2 . LEU C 1919 75 . 108.585 77.838 -1.263 1.00 0.00 ? ? ? ? ? . 75 LEU C 1HD2 1919 ATOM 6703 H 2HD2 . LEU C 1919 75 . 109.844 78.674 -2.204 1.00 0.00 ? ? ? ? ? . 75 LEU C 2HD2 1919 ATOM 6704 H 3HD2 . LEU C 1919 75 . 108.467 79.591 -1.550 1.00 0.00 ? ? ? ? ? . 75 LEU C 3HD2 1919 ATOM 6705 N N . GLN C 1919 76 . 107.761 82.244 -5.832 1.00 0.00 ? ? ? ? ? . 76 GLN C N 1919 ATOM 6706 C CA . GLN C 1919 76 . 108.222 83.229 -6.787 1.00 0.00 ? ? ? ? ? . 76 GLN C CA 1919 ATOM 6707 C C . GLN C 1919 76 . 108.229 84.586 -6.094 1.00 0.00 ? ? ? ? ? . 76 GLN C C 1919 ATOM 6708 O O . GLN C 1919 76 . 109.052 85.455 -6.404 1.00 0.00 ? ? ? ? ? . 76 GLN C O 1919 ATOM 6709 C CB . GLN C 1919 76 . 107.331 83.255 -8.032 1.00 0.00 ? ? ? ? ? . 76 GLN C CB 1919 ATOM 6710 C CG . GLN C 1919 76 . 107.784 84.235 -9.101 1.00 0.00 ? ? ? ? ? . 76 GLN C CG 1919 ATOM 6711 C CD . GLN C 1919 76 . 109.145 83.883 -9.669 1.00 0.00 ? ? ? ? ? . 76 GLN C CD 1919 ATOM 6712 O OE1 . GLN C 1919 76 . 109.374 82.757 -10.120 1.00 0.00 ? ? ? ? ? . 76 GLN C OE1 1919 ATOM 6713 N NE2 . GLN C 1919 76 . 110.059 84.847 -9.652 1.00 0.00 ? ? ? ? ? . 76 GLN C NE2 1919 ATOM 6714 H H . GLN C 1919 76 . 106.884 81.772 -5.997 1.00 0.00 ? ? ? ? ? . 76 GLN C H 1919 ATOM 6715 H HA . GLN C 1919 76 . 109.224 82.951 -7.114 1.00 0.00 ? ? ? ? ? . 76 GLN C HA 1919 ATOM 6716 H 1HB . GLN C 1919 76 . 107.301 82.261 -8.478 1.00 0.00 ? ? ? ? ? . 76 GLN C 1HB 1919 ATOM 6717 H 2HB . GLN C 1919 76 . 106.313 83.516 -7.745 1.00 0.00 ? ? ? ? ? . 76 GLN C 2HB 1919 ATOM 6718 H 1HG . GLN C 1919 76 . 107.060 84.227 -9.916 1.00 0.00 ? ? ? ? ? . 76 GLN C 1HG 1919 ATOM 6719 H 2HG . GLN C 1919 76 . 107.843 85.232 -8.664 1.00 0.00 ? ? ? ? ? . 76 GLN C 2HG 1919 ATOM 6720 H 1HE2 . GLN C 1919 76 . 110.977 84.674 -10.013 1.00 0.00 ? ? ? ? ? . 76 GLN C 1HE2 1919 ATOM 6721 H 2HE2 . GLN C 1919 76 . 109.832 85.746 -9.277 1.00 0.00 ? ? ? ? ? . 76 GLN C 2HE2 1919 ATOM 6722 N N . SER C 1919 77 . 107.304 84.739 -5.150 1.00 0.00 ? ? ? ? ? . 77 SER C N 1919 ATOM 6723 C CA . SER C 1919 77 . 107.203 85.931 -4.329 1.00 0.00 ? ? ? ? ? . 77 SER C CA 1919 ATOM 6724 C C . SER C 1919 77 . 108.321 86.027 -3.306 1.00 0.00 ? ? ? ? ? . 77 SER C C 1919 ATOM 6725 O O . SER C 1919 77 . 108.786 87.121 -3.016 1.00 0.00 ? ? ? ? ? . 77 SER C O 1919 ATOM 6726 C CB . SER C 1919 77 . 105.863 85.953 -3.620 1.00 0.00 ? ? ? ? ? . 77 SER C CB 1919 ATOM 6727 O OG . SER C 1919 77 . 104.811 86.066 -4.539 1.00 0.00 ? ? ? ? ? . 77 SER C OG 1919 ATOM 6728 H H . SER C 1919 77 . 106.647 83.985 -5.006 1.00 0.00 ? ? ? ? ? . 77 SER C H 1919 ATOM 6729 H HA . SER C 1919 77 . 107.272 86.805 -4.978 1.00 0.00 ? ? ? ? ? . 77 SER C HA 1919 ATOM 6730 H 1HB . SER C 1919 77 . 105.744 85.039 -3.038 1.00 0.00 ? ? ? ? ? . 77 SER C 1HB 1919 ATOM 6731 H 2HB . SER C 1919 77 . 105.833 86.790 -2.924 1.00 0.00 ? ? ? ? ? . 77 SER C 2HB 1919 ATOM 6732 H HG . SER C 1919 77 . 104.691 85.191 -4.914 1.00 0.00 ? ? ? ? ? . 77 SER C HG 1919 ATOM 6733 N N . GLU C 1919 78 . 108.749 84.904 -2.735 1.00 0.00 ? ? ? ? ? . 78 GLU C N 1919 ATOM 6734 C CA . GLU C 1919 78 . 109.880 84.964 -1.823 1.00 0.00 ? ? ? ? ? . 78 GLU C CA 1919 ATOM 6735 C C . GLU C 1919 78 . 111.104 85.391 -2.619 1.00 0.00 ? ? ? ? ? . 78 GLU C C 1919 ATOM 6736 O O . GLU C 1919 78 . 111.827 86.285 -2.214 1.00 0.00 ? ? ? ? ? . 78 GLU C O 1919 ATOM 6737 C CB . GLU C 1919 78 . 110.120 83.612 -1.146 1.00 0.00 ? ? ? ? ? . 78 GLU C CB 1919 ATOM 6738 C CG . GLU C 1919 78 . 109.016 83.183 -0.190 1.00 0.00 ? ? ? ? ? . 78 GLU C CG 1919 ATOM 6739 C CD . GLU C 1919 78 . 109.345 81.918 0.552 1.00 0.00 ? ? ? ? ? . 78 GLU C CD 1919 ATOM 6740 O OE1 . GLU C 1919 78 . 110.498 81.562 0.600 1.00 0.00 ? ? ? ? ? . 78 GLU C OE1 1919 ATOM 6741 O OE2 . GLU C 1919 78 . 108.441 81.306 1.072 1.00 0.00 ? ? ? ? ? . 78 GLU C OE2 1919 ATOM 6742 H H . GLU C 1919 78 . 108.311 84.012 -2.917 1.00 0.00 ? ? ? ? ? . 78 GLU C H 1919 ATOM 6743 H HA . GLU C 1919 78 . 109.679 85.729 -1.072 1.00 0.00 ? ? ? ? ? . 78 GLU C HA 1919 ATOM 6744 H 1HB . GLU C 1919 78 . 110.223 82.838 -1.907 1.00 0.00 ? ? ? ? ? . 78 GLU C 1HB 1919 ATOM 6745 H 2HB . GLU C 1919 78 . 111.054 83.647 -0.585 1.00 0.00 ? ? ? ? ? . 78 GLU C 2HB 1919 ATOM 6746 H 1HG . GLU C 1919 78 . 108.846 83.981 0.533 1.00 0.00 ? ? ? ? ? . 78 GLU C 1HG 1919 ATOM 6747 H 2HG . GLU C 1919 78 . 108.096 83.039 -0.755 1.00 0.00 ? ? ? ? ? . 78 GLU C 2HG 1919 ATOM 6748 N N . SER C 1919 79 . 111.293 84.783 -3.783 1.00 0.00 ? ? ? ? ? . 79 SER C N 1919 ATOM 6749 C CA . SER C 1919 79 . 112.426 85.058 -4.642 1.00 0.00 ? ? ? ? ? . 79 SER C CA 1919 ATOM 6750 C C . SER C 1919 79 . 112.488 86.526 -5.104 1.00 0.00 ? ? ? ? ? . 79 SER C C 1919 ATOM 6751 O O . SER C 1919 79 . 113.553 87.140 -5.097 1.00 0.00 ? ? ? ? ? . 79 SER C O 1919 ATOM 6752 C CB . SER C 1919 79 . 112.372 84.141 -5.849 1.00 0.00 ? ? ? ? ? . 79 SER C CB 1919 ATOM 6753 O OG . SER C 1919 79 . 113.450 84.381 -6.710 1.00 0.00 ? ? ? ? ? . 79 SER C OG 1919 ATOM 6754 H H . SER C 1919 79 . 110.610 84.099 -4.074 1.00 0.00 ? ? ? ? ? . 79 SER C H 1919 ATOM 6755 H HA . SER C 1919 79 . 113.341 84.920 -4.063 1.00 0.00 ? ? ? ? ? . 79 SER C HA 1919 ATOM 6756 H 1HB . SER C 1919 79 . 112.390 83.103 -5.518 1.00 0.00 ? ? ? ? ? . 79 SER C 1HB 1919 ATOM 6757 H 2HB . SER C 1919 79 . 111.435 84.298 -6.382 1.00 0.00 ? ? ? ? ? . 79 SER C 2HB 1919 ATOM 6758 H HG . SER C 1919 79 . 113.375 85.299 -6.980 1.00 0.00 ? ? ? ? ? . 79 SER C HG 1919 ATOM 6759 N N . ASP C 1919 80 . 111.340 87.103 -5.456 1.00 0.00 ? ? ? ? ? . 80 ASP C N 1919 ATOM 6760 C CA . ASP C 1919 80 . 111.272 88.500 -5.896 1.00 0.00 ? ? ? ? ? . 80 ASP C CA 1919 ATOM 6761 C C . ASP C 1919 80 . 111.685 89.469 -4.777 1.00 0.00 ? ? ? ? ? . 80 ASP C C 1919 ATOM 6762 O O . ASP C 1919 80 . 112.395 90.438 -5.023 1.00 0.00 ? ? ? ? ? . 80 ASP C O 1919 ATOM 6763 C CB . ASP C 1919 80 . 109.858 88.838 -6.374 1.00 0.00 ? ? ? ? ? . 80 ASP C CB 1919 ATOM 6764 C CG . ASP C 1919 80 . 109.503 88.169 -7.695 1.00 0.00 ? ? ? ? ? . 80 ASP C CG 1919 ATOM 6765 O OD1 . ASP C 1919 80 . 110.384 87.629 -8.320 1.00 0.00 ? ? ? ? ? . 80 ASP C OD1 1919 ATOM 6766 O OD2 . ASP C 1919 80 . 108.354 88.205 -8.066 1.00 0.00 ? ? ? ? ? . 80 ASP C OD2 1919 ATOM 6767 H H . ASP C 1919 80 . 110.491 86.557 -5.417 1.00 0.00 ? ? ? ? ? . 80 ASP C H 1919 ATOM 6768 H HA . ASP C 1919 80 . 111.968 88.636 -6.724 1.00 0.00 ? ? ? ? ? . 80 ASP C HA 1919 ATOM 6769 H 1HB . ASP C 1919 80 . 109.135 88.526 -5.620 1.00 0.00 ? ? ? ? ? . 80 ASP C 1HB 1919 ATOM 6770 H 2HB . ASP C 1919 80 . 109.762 89.918 -6.493 1.00 0.00 ? ? ? ? ? . 80 ASP C 2HB 1919 ATOM 6771 N N . THR C 1919 81 . 111.240 89.186 -3.552 1.00 0.00 ? ? ? ? ? . 81 THR C N 1919 ATOM 6772 C CA . THR C 1919 81 . 111.546 90.006 -2.373 1.00 0.00 ? ? ? ? ? . 81 THR C CA 1919 ATOM 6773 C C . THR C 1919 81 . 113.019 89.951 -2.002 1.00 0.00 ? ? ? ? ? . 81 THR C C 1919 ATOM 6774 O O . THR C 1919 81 . 113.633 90.998 -1.726 1.00 0.00 ? ? ? ? ? . 81 THR C O 1919 ATOM 6775 C CB . THR C 1919 81 . 110.703 89.568 -1.161 1.00 0.00 ? ? ? ? ? . 81 THR C CB 1919 ATOM 6776 O OG1 . THR C 1919 81 . 109.311 89.749 -1.453 1.00 0.00 ? ? ? ? ? . 81 THR C OG1 1919 ATOM 6777 C CG2 . THR C 1919 81 . 111.070 90.385 0.068 1.00 0.00 ? ? ? ? ? . 81 THR C CG2 1919 ATOM 6778 H H . THR C 1919 81 . 110.664 88.363 -3.443 1.00 0.00 ? ? ? ? ? . 81 THR C H 1919 ATOM 6779 H HA . THR C 1919 81 . 111.318 91.046 -2.606 1.00 0.00 ? ? ? ? ? . 81 THR C HA 1919 ATOM 6780 H HB . THR C 1919 81 . 110.883 88.513 -0.956 1.00 0.00 ? ? ? ? ? . 81 THR C HB 1919 ATOM 6781 H HG1 . THR C 1919 81 . 109.003 89.024 -2.003 1.00 0.00 ? ? ? ? ? . 81 THR C HG1 1919 ATOM 6782 H 1HG2 . THR C 1919 81 . 110.465 90.061 0.914 1.00 0.00 ? ? ? ? ? . 81 THR C 1HG2 1919 ATOM 6783 H 2HG2 . THR C 1919 81 . 112.125 90.241 0.299 1.00 0.00 ? ? ? ? ? . 81 THR C 2HG2 1919 ATOM 6784 H 3HG2 . THR C 1919 81 . 110.883 91.440 -0.129 1.00 0.00 ? ? ? ? ? . 81 THR C 3HG2 1919 ATOM 6785 N N . VAL C 1919 82 . 113.591 88.748 -2.011 1.00 0.00 ? ? ? ? ? . 82 VAL C N 1919 ATOM 6786 C CA . VAL C 1919 82 . 115.014 88.601 -1.754 1.00 0.00 ? ? ? ? ? . 82 VAL C CA 1919 ATOM 6787 C C . VAL C 1919 82 . 115.824 89.354 -2.813 1.00 0.00 ? ? ? ? ? . 82 VAL C C 1919 ATOM 6788 O O . VAL C 1919 82 . 116.783 90.056 -2.471 1.00 0.00 ? ? ? ? ? . 82 VAL C O 1919 ATOM 6789 C CB . VAL C 1919 82 . 115.409 87.112 -1.757 1.00 0.00 ? ? ? ? ? . 82 VAL C CB 1919 ATOM 6790 C CG1 . VAL C 1919 82 . 116.922 86.963 -1.709 1.00 0.00 ? ? ? ? ? . 82 VAL C CG1 1919 ATOM 6791 C CG2 . VAL C 1919 82 . 114.759 86.402 -0.580 1.00 0.00 ? ? ? ? ? . 82 VAL C CG2 1919 ATOM 6792 H H . VAL C 1919 82 . 113.037 87.924 -2.198 1.00 0.00 ? ? ? ? ? . 82 VAL C H 1919 ATOM 6793 H HA . VAL C 1919 82 . 115.246 89.085 -0.805 1.00 0.00 ? ? ? ? ? . 82 VAL C HA 1919 ATOM 6794 H HB . VAL C 1919 82 . 115.071 86.658 -2.689 1.00 0.00 ? ? ? ? ? . 82 VAL C HB 1919 ATOM 6795 H 1HG1 . VAL C 1919 82 . 117.184 85.904 -1.712 1.00 0.00 ? ? ? ? ? . 82 VAL C 1HG1 1919 ATOM 6796 H 2HG1 . VAL C 1919 82 . 117.364 87.447 -2.579 1.00 0.00 ? ? ? ? ? . 82 VAL C 2HG1 1919 ATOM 6797 H 3HG1 . VAL C 1919 82 . 117.305 87.427 -0.800 1.00 0.00 ? ? ? ? ? . 82 VAL C 3HG1 1919 ATOM 6798 H 1HG2 . VAL C 1919 82 . 115.042 85.349 -0.589 1.00 0.00 ? ? ? ? ? . 82 VAL C 1HG2 1919 ATOM 6799 H 2HG2 . VAL C 1919 82 . 115.093 86.860 0.351 1.00 0.00 ? ? ? ? ? . 82 VAL C 2HG2 1919 ATOM 6800 H 3HG2 . VAL C 1919 82 . 113.675 86.486 -0.657 1.00 0.00 ? ? ? ? ? . 82 VAL C 3HG2 1919 ATOM 6801 N N . HIS C 1919 83 . 115.437 89.235 -4.082 1.00 0.00 ? ? ? ? ? . 83 HIS C N 1919 ATOM 6802 C CA . HIS C 1919 83 . 116.134 89.985 -5.138 1.00 0.00 ? ? ? ? ? . 83 HIS C CA 1919 ATOM 6803 C C . HIS C 1919 83 . 116.070 91.494 -5.043 1.00 0.00 ? ? ? ? ? . 83 HIS C C 1919 ATOM 6804 O O . HIS C 1919 83 . 117.080 92.176 -5.237 1.00 0.00 ? ? ? ? ? . 83 HIS C O 1919 ATOM 6805 C CB . HIS C 1919 83 . 115.586 89.573 -6.508 1.00 0.00 ? ? ? ? ? . 83 HIS C CB 1919 ATOM 6806 C CG . HIS C 1919 83 . 115.976 88.187 -6.920 1.00 0.00 ? ? ? ? ? . 83 HIS C CG 1919 ATOM 6807 N ND1 . HIS C 1919 83 . 115.454 87.569 -8.037 1.00 0.00 ? ? ? ? ? . 83 HIS C ND1 1919 ATOM 6808 C CD2 . HIS C 1919 83 . 116.835 87.301 -6.365 1.00 0.00 ? ? ? ? ? . 83 HIS C CD2 1919 ATOM 6809 C CE1 . HIS C 1919 83 . 115.977 86.361 -8.152 1.00 0.00 ? ? ? ? ? . 83 HIS C CE1 1919 ATOM 6810 N NE2 . HIS C 1919 83 . 116.817 86.174 -7.150 1.00 0.00 ? ? ? ? ? . 83 HIS C NE2 1919 ATOM 6811 H H . HIS C 1919 83 . 114.666 88.633 -4.333 1.00 0.00 ? ? ? ? ? . 83 HIS C H 1919 ATOM 6812 H HA . HIS C 1919 83 . 117.208 89.824 -5.050 1.00 0.00 ? ? ? ? ? . 83 HIS C HA 1919 ATOM 6813 H 1HB . HIS C 1919 83 . 114.497 89.632 -6.497 1.00 0.00 ? ? ? ? ? . 83 HIS C 1HB 1919 ATOM 6814 H 2HB . HIS C 1919 83 . 115.944 90.268 -7.267 1.00 0.00 ? ? ? ? ? . 83 HIS C 2HB 1919 ATOM 6815 H HD2 . HIS C 1919 83 . 117.429 87.452 -5.464 1.00 0.00 ? ? ? ? ? . 83 HIS C HD2 1919 ATOM 6816 H HE1 . HIS C 1919 83 . 115.754 85.641 -8.939 1.00 0.00 ? ? ? ? ? . 83 HIS C HE1 1919 ATOM 6817 H HE2 . HIS C 1919 83 . 117.361 85.339 -6.983 1.00 0.00 ? ? ? ? ? . 83 HIS C HE2 1919 ATOM 6818 N N . HIS C 1919 84 . 114.867 91.996 -4.794 1.00 0.00 ? ? ? ? ? . 84 HIS C N 1919 ATOM 6819 C CA . HIS C 1919 84 . 114.652 93.394 -4.492 1.00 0.00 ? ? ? ? ? . 84 HIS C CA 1919 ATOM 6820 C C . HIS C 1919 84 . 115.628 93.875 -3.412 1.00 0.00 ? ? ? ? ? . 84 HIS C C 1919 ATOM 6821 O O . HIS C 1919 84 . 116.358 94.840 -3.621 1.00 0.00 ? ? ? ? ? . 84 HIS C O 1919 ATOM 6822 C CB . HIS C 1919 84 . 113.207 93.628 -4.039 1.00 0.00 ? ? ? ? ? . 84 HIS C CB 1919 ATOM 6823 C CG . HIS C 1919 84 . 112.956 95.011 -3.522 1.00 0.00 ? ? ? ? ? . 84 HIS C CG 1919 ATOM 6824 N ND1 . HIS C 1919 84 . 112.828 96.103 -4.354 1.00 0.00 ? ? ? ? ? . 84 HIS C ND1 1919 ATOM 6825 C CD2 . HIS C 1919 84 . 112.809 95.479 -2.261 1.00 0.00 ? ? ? ? ? . 84 HIS C CD2 1919 ATOM 6826 C CE1 . HIS C 1919 84 . 112.612 97.185 -3.625 1.00 0.00 ? ? ? ? ? . 84 HIS C CE1 1919 ATOM 6827 N NE2 . HIS C 1919 84 . 112.597 96.832 -2.353 1.00 0.00 ? ? ? ? ? . 84 HIS C NE2 1919 ATOM 6828 H H . HIS C 1919 84 . 114.074 91.370 -4.818 1.00 0.00 ? ? ? ? ? . 84 HIS C H 1919 ATOM 6829 H HA . HIS C 1919 84 . 114.830 93.991 -5.386 1.00 0.00 ? ? ? ? ? . 84 HIS C HA 1919 ATOM 6830 H 1HB . HIS C 1919 84 . 112.530 93.447 -4.874 1.00 0.00 ? ? ? ? ? . 84 HIS C 1HB 1919 ATOM 6831 H 2HB . HIS C 1919 84 . 112.954 92.919 -3.251 1.00 0.00 ? ? ? ? ? . 84 HIS C 2HB 1919 ATOM 6832 H HD1 . HIS C 1919 84 . 112.811 96.087 -5.354 1.00 0.00 ? ? ? ? ? . 84 HIS C HD1 1919 ATOM 6833 H HD2 . HIS C 1919 84 . 112.832 94.995 -1.284 1.00 0.00 ? ? ? ? ? . 84 HIS C HD2 1919 ATOM 6834 H HE1 . HIS C 1919 84 . 112.482 98.157 -4.100 1.00 0.00 ? ? ? ? ? . 84 HIS C HE1 1919 ATOM 6835 N N . PHE C 1919 85 . 115.657 93.195 -2.271 1.00 0.00 ? ? ? ? ? . 85 PHE C N 1919 ATOM 6836 C CA . PHE C 1919 85 . 116.483 93.658 -1.160 1.00 0.00 ? ? ? ? ? . 85 PHE C CA 1919 ATOM 6837 C C . PHE C 1919 85 . 117.970 93.429 -1.376 1.00 0.00 ? ? ? ? ? . 85 PHE C C 1919 ATOM 6838 O O . PHE C 1919 85 . 118.789 94.290 -1.034 1.00 0.00 ? ? ? ? ? . 85 PHE C O 1919 ATOM 6839 C CB . PHE C 1919 85 . 116.054 92.962 0.133 1.00 0.00 ? ? ? ? ? . 85 PHE C CB 1919 ATOM 6840 C CG . PHE C 1919 85 . 114.839 93.571 0.774 1.00 0.00 ? ? ? ? ? . 85 PHE C CG 1919 ATOM 6841 C CD1 . PHE C 1919 85 . 113.659 92.851 0.881 1.00 0.00 ? ? ? ? ? . 85 PHE C CD1 1919 ATOM 6842 C CD2 . PHE C 1919 85 . 114.875 94.865 1.272 1.00 0.00 ? ? ? ? ? . 85 PHE C CD2 1919 ATOM 6843 C CE1 . PHE C 1919 85 . 112.541 93.410 1.471 1.00 0.00 ? ? ? ? ? . 85 PHE C CE1 1919 ATOM 6844 C CE2 . PHE C 1919 85 . 113.759 95.426 1.863 1.00 0.00 ? ? ? ? ? . 85 PHE C CE2 1919 ATOM 6845 C CZ . PHE C 1919 85 . 112.591 94.697 1.962 1.00 0.00 ? ? ? ? ? . 85 PHE C CZ 1919 ATOM 6846 H H . PHE C 1919 85 . 115.110 92.353 -2.160 1.00 0.00 ? ? ? ? ? . 85 PHE C H 1919 ATOM 6847 H HA . PHE C 1919 85 . 116.399 94.744 -1.095 1.00 0.00 ? ? ? ? ? . 85 PHE C HA 1919 ATOM 6848 H 1HB . PHE C 1919 85 . 115.841 91.914 -0.072 1.00 0.00 ? ? ? ? ? . 85 PHE C 1HB 1919 ATOM 6849 H 2HB . PHE C 1919 85 . 116.871 92.995 0.852 1.00 0.00 ? ? ? ? ? . 85 PHE C 2HB 1919 ATOM 6850 H HD1 . PHE C 1919 85 . 113.620 91.832 0.494 1.00 0.00 ? ? ? ? ? . 85 PHE C HD1 1919 ATOM 6851 H HD2 . PHE C 1919 85 . 115.797 95.441 1.193 1.00 0.00 ? ? ? ? ? . 85 PHE C HD2 1919 ATOM 6852 H HE1 . PHE C 1919 85 . 111.620 92.833 1.548 1.00 0.00 ? ? ? ? ? . 85 PHE C HE1 1919 ATOM 6853 H HE2 . PHE C 1919 85 . 113.800 96.444 2.250 1.00 0.00 ? ? ? ? ? . 85 PHE C HE2 1919 ATOM 6854 H HZ . PHE C 1919 85 . 111.711 95.139 2.426 1.00 0.00 ? ? ? ? ? . 85 PHE C HZ 1919 ATOM 6855 N N . HIS C 1919 86 . 118.309 92.294 -1.984 1.00 0.00 ? ? ? ? ? . 86 HIS C N 1919 ATOM 6856 C CA . HIS C 1919 86 . 119.674 92.026 -2.401 1.00 0.00 ? ? ? ? ? . 86 HIS C CA 1919 ATOM 6857 C C . HIS C 1919 86 . 120.226 93.089 -3.343 1.00 0.00 ? ? ? ? ? . 86 HIS C C 1919 ATOM 6858 O O . HIS C 1919 86 . 121.375 93.528 -3.195 1.00 0.00 ? ? ? ? ? . 86 HIS C O 1919 ATOM 6859 C CB . HIS C 1919 86 . 119.758 90.654 -3.078 1.00 0.00 ? ? ? ? ? . 86 HIS C CB 1919 ATOM 6860 C CG . HIS C 1919 86 . 121.155 90.134 -3.212 1.00 0.00 ? ? ? ? ? . 86 HIS C CG 1919 ATOM 6861 N ND1 . HIS C 1919 86 . 121.457 88.984 -3.912 1.00 0.00 ? ? ? ? ? . 86 HIS C ND1 1919 ATOM 6862 C CD2 . HIS C 1919 86 . 122.332 90.605 -2.737 1.00 0.00 ? ? ? ? ? . 86 HIS C CD2 1919 ATOM 6863 C CE1 . HIS C 1919 86 . 122.761 88.772 -3.861 1.00 0.00 ? ? ? ? ? . 86 HIS C CE1 1919 ATOM 6864 N NE2 . HIS C 1919 86 . 123.313 89.740 -3.154 1.00 0.00 ? ? ? ? ? . 86 HIS C NE2 1919 ATOM 6865 H H . HIS C 1919 86 . 117.596 91.601 -2.160 1.00 0.00 ? ? ? ? ? . 86 HIS C H 1919 ATOM 6866 H HA . HIS C 1919 86 . 120.323 92.002 -1.526 1.00 0.00 ? ? ? ? ? . 86 HIS C HA 1919 ATOM 6867 H 1HB . HIS C 1919 86 . 119.178 89.930 -2.506 1.00 0.00 ? ? ? ? ? . 86 HIS C 1HB 1919 ATOM 6868 H 2HB . HIS C 1919 86 . 119.319 90.712 -4.073 1.00 0.00 ? ? ? ? ? . 86 HIS C 2HB 1919 ATOM 6869 H HD2 . HIS C 1919 86 . 122.474 91.503 -2.135 1.00 0.00 ? ? ? ? ? . 86 HIS C HD2 1919 ATOM 6870 H HE1 . HIS C 1919 86 . 123.290 87.939 -4.324 1.00 0.00 ? ? ? ? ? . 86 HIS C HE1 1919 ATOM 6871 H HE2 . HIS C 1919 86 . 124.298 89.835 -2.950 1.00 0.00 ? ? ? ? ? . 86 HIS C HE2 1919 ATOM 6872 N N . ASN C 1919 87 . 119.431 93.490 -4.323 1.00 0.00 ? ? ? ? ? . 87 ASN C N 1919 ATOM 6873 C CA . ASN C 1919 87 . 119.935 94.467 -5.273 1.00 0.00 ? ? ? ? ? . 87 ASN C CA 1919 ATOM 6874 C C . ASN C 1919 87 . 120.032 95.883 -4.691 1.00 0.00 ? ? ? ? ? . 87 ASN C C 1919 ATOM 6875 O O . ASN C 1919 87 . 120.946 96.622 -5.034 1.00 0.00 ? ? ? ? ? . 87 ASN C O 1919 ATOM 6876 C CB . ASN C 1919 87 . 119.067 94.467 -6.518 1.00 0.00 ? ? ? ? ? . 87 ASN C CB 1919 ATOM 6877 C CG . ASN C 1919 87 . 119.264 93.237 -7.360 1.00 0.00 ? ? ? ? ? . 87 ASN C CG 1919 ATOM 6878 O OD1 . ASN C 1919 87 . 120.289 92.554 -7.252 1.00 0.00 ? ? ? ? ? . 87 ASN C OD1 1919 ATOM 6879 N ND2 . ASN C 1919 87 . 118.303 92.942 -8.197 1.00 0.00 ? ? ? ? ? . 87 ASN C ND2 1919 ATOM 6880 H H . ASN C 1919 87 . 118.490 93.140 -4.430 1.00 0.00 ? ? ? ? ? . 87 ASN C H 1919 ATOM 6881 H HA . ASN C 1919 87 . 120.983 94.243 -5.477 1.00 0.00 ? ? ? ? ? . 87 ASN C HA 1919 ATOM 6882 H 1HB . ASN C 1919 87 . 118.017 94.531 -6.230 1.00 0.00 ? ? ? ? ? . 87 ASN C 1HB 1919 ATOM 6883 H 2HB . ASN C 1919 87 . 119.295 95.346 -7.121 1.00 0.00 ? ? ? ? ? . 87 ASN C 2HB 1919 ATOM 6884 H 1HD2 . ASN C 1919 87 . 118.380 92.134 -8.783 1.00 0.00 ? ? ? ? ? . 87 ASN C 1HD2 1919 ATOM 6885 H 2HD2 . ASN C 1919 87 . 117.491 93.523 -8.251 1.00 0.00 ? ? ? ? ? . 87 ASN C 2HD2 1919 ATOM 6886 N N . LYS C 1919 88 . 119.105 96.236 -3.796 1.00 0.00 ? ? ? ? ? . 88 LYS C N 1919 ATOM 6887 C CA . LYS C 1919 88 . 119.222 97.467 -3.021 1.00 0.00 ? ? ? ? ? . 88 LYS C CA 1919 ATOM 6888 C C . LYS C 1919 88 . 120.528 97.503 -2.221 1.00 0.00 ? ? ? ? ? . 88 LYS C C 1919 ATOM 6889 O O . LYS C 1919 88 . 121.215 98.524 -2.198 1.00 0.00 ? ? ? ? ? . 88 LYS C O 1919 ATOM 6890 C CB . LYS C 1919 88 . 118.024 97.619 -2.082 1.00 0.00 ? ? ? ? ? . 88 LYS C CB 1919 ATOM 6891 C CG . LYS C 1919 88 . 118.023 98.906 -1.268 1.00 0.00 ? ? ? ? ? . 88 LYS C CG 1919 ATOM 6892 C CD . LYS C 1919 88 . 117.889 100.128 -2.164 1.00 0.00 ? ? ? ? ? . 88 LYS C CD 1919 ATOM 6893 C CE . LYS C 1919 88 . 117.807 101.409 -1.347 1.00 0.00 ? ? ? ? ? . 88 LYS C CE 1919 ATOM 6894 N NZ . LYS C 1919 88 . 117.687 102.614 -2.212 1.00 0.00 ? ? ? ? ? . 88 LYS C NZ 1919 ATOM 6895 H H . LYS C 1919 88 . 118.304 95.638 -3.651 1.00 0.00 ? ? ? ? ? . 88 LYS C H 1919 ATOM 6896 H HA . LYS C 1919 88 . 119.242 98.310 -3.712 1.00 0.00 ? ? ? ? ? . 88 LYS C HA 1919 ATOM 6897 H 1HB . LYS C 1919 88 . 117.101 97.590 -2.662 1.00 0.00 ? ? ? ? ? . 88 LYS C 1HB 1919 ATOM 6898 H 2HB . LYS C 1919 88 . 118.000 96.782 -1.384 1.00 0.00 ? ? ? ? ? . 88 LYS C 2HB 1919 ATOM 6899 H 1HG . LYS C 1919 88 . 117.191 98.890 -0.562 1.00 0.00 ? ? ? ? ? . 88 LYS C 1HG 1919 ATOM 6900 H 2HG . LYS C 1919 88 . 118.953 98.980 -0.704 1.00 0.00 ? ? ? ? ? . 88 LYS C 2HG 1919 ATOM 6901 H 1HD . LYS C 1919 88 . 118.750 100.186 -2.831 1.00 0.00 ? ? ? ? ? . 88 LYS C 1HD 1919 ATOM 6902 H 2HD . LYS C 1919 88 . 116.988 100.037 -2.770 1.00 0.00 ? ? ? ? ? . 88 LYS C 2HD 1919 ATOM 6903 H 1HE . LYS C 1919 88 . 116.943 101.364 -0.686 1.00 0.00 ? ? ? ? ? . 88 LYS C 1HE 1919 ATOM 6904 H 2HE . LYS C 1919 88 . 118.702 101.507 -0.733 1.00 0.00 ? ? ? ? ? . 88 LYS C 2HE 1919 ATOM 6905 H 1HZ . LYS C 1919 88 . 117.636 103.441 -1.634 1.00 0.00 ? ? ? ? ? . 88 LYS C 1HZ 1919 ATOM 6906 H 2HZ . LYS C 1919 88 . 118.494 102.676 -2.818 1.00 0.00 ? ? ? ? ? . 88 LYS C 2HZ 1919 ATOM 6907 H 3HZ . LYS C 1919 88 . 116.850 102.544 -2.773 1.00 0.00 ? ? ? ? ? . 88 LYS C 3HZ 1919 ATOM 6908 N N . LEU C 1919 89 . 120.881 96.381 -1.591 1.00 0.00 ? ? ? ? ? . 89 LEU C N 1919 ATOM 6909 C CA . LEU C 1919 89 . 122.118 96.293 -0.835 1.00 0.00 ? ? ? ? ? . 89 LEU C CA 1919 ATOM 6910 C C . LEU C 1919 89 . 123.342 96.494 -1.716 1.00 0.00 ? ? ? ? ? . 89 LEU C C 1919 ATOM 6911 O O . LEU C 1919 89 . 124.282 97.201 -1.340 1.00 0.00 ? ? ? ? ? . 89 LEU C O 1919 ATOM 6912 C CB . LEU C 1919 89 . 122.207 94.931 -0.136 1.00 0.00 ? ? ? ? ? . 89 LEU C CB 1919 ATOM 6913 C CG . LEU C 1919 89 . 123.533 94.633 0.576 1.00 0.00 ? ? ? ? ? . 89 LEU C CG 1919 ATOM 6914 C CD1 . LEU C 1919 89 . 123.698 95.578 1.759 1.00 0.00 ? ? ? ? ? . 89 LEU C CD1 1919 ATOM 6915 C CD2 . LEU C 1919 89 . 123.552 93.181 1.029 1.00 0.00 ? ? ? ? ? . 89 LEU C CD2 1919 ATOM 6916 H H . LEU C 1919 89 . 120.276 95.574 -1.640 1.00 0.00 ? ? ? ? ? . 89 LEU C H 1919 ATOM 6917 H HA . LEU C 1919 89 . 122.129 97.093 -0.095 1.00 0.00 ? ? ? ? ? . 89 LEU C HA 1919 ATOM 6918 H 1HB . LEU C 1919 89 . 121.412 94.869 0.606 1.00 0.00 ? ? ? ? ? . 89 LEU C 1HB 1919 ATOM 6919 H 2HB . LEU C 1919 89 . 122.045 94.148 -0.877 1.00 0.00 ? ? ? ? ? . 89 LEU C 2HB 1919 ATOM 6920 H HG . LEU C 1919 89 . 124.362 94.810 -0.111 1.00 0.00 ? ? ? ? ? . 89 LEU C HG 1919 ATOM 6921 H 1HD1 . LEU C 1919 89 . 124.641 95.367 2.264 1.00 0.00 ? ? ? ? ? . 89 LEU C 1HD1 1919 ATOM 6922 H 2HD1 . LEU C 1919 89 . 123.701 96.609 1.404 1.00 0.00 ? ? ? ? ? . 89 LEU C 2HD1 1919 ATOM 6923 H 3HD1 . LEU C 1919 89 . 122.874 95.435 2.456 1.00 0.00 ? ? ? ? ? . 89 LEU C 3HD1 1919 ATOM 6924 H 1HD2 . LEU C 1919 89 . 124.495 92.969 1.534 1.00 0.00 ? ? ? ? ? . 89 LEU C 1HD2 1919 ATOM 6925 H 2HD2 . LEU C 1919 89 . 122.725 93.004 1.716 1.00 0.00 ? ? ? ? ? . 89 LEU C 2HD2 1919 ATOM 6926 H 3HD2 . LEU C 1919 89 . 123.450 92.528 0.162 1.00 0.00 ? ? ? ? ? . 89 LEU C 3HD2 1919 ATOM 6927 N N . GLN C 1919 90 . 123.318 95.855 -2.882 1.00 0.00 ? ? ? ? ? . 90 GLN C N 1919 ATOM 6928 C CA . GLN C 1919 90 . 124.414 95.946 -3.828 1.00 0.00 ? ? ? ? ? . 90 GLN C CA 1919 ATOM 6929 C C . GLN C 1919 90 . 124.578 97.378 -4.358 1.00 0.00 ? ? ? ? ? . 90 GLN C C 1919 ATOM 6930 O O . GLN C 1919 90 . 125.695 97.837 -4.573 1.00 0.00 ? ? ? ? ? . 90 GLN C O 1919 ATOM 6931 C CB . GLN C 1919 90 . 124.190 94.974 -4.990 1.00 0.00 ? ? ? ? ? . 90 GLN C CB 1919 ATOM 6932 C CG . GLN C 1919 90 . 124.352 93.511 -4.617 1.00 0.00 ? ? ? ? ? . 90 GLN C CG 1919 ATOM 6933 C CD . GLN C 1919 90 . 124.155 92.586 -5.803 1.00 0.00 ? ? ? ? ? . 90 GLN C CD 1919 ATOM 6934 O OE1 . GLN C 1919 90 . 123.582 92.977 -6.824 1.00 0.00 ? ? ? ? ? . 90 GLN C OE1 1919 ATOM 6935 N NE2 . GLN C 1919 90 . 124.628 91.352 -5.675 1.00 0.00 ? ? ? ? ? . 90 GLN C NE2 1919 ATOM 6936 H H . GLN C 1919 90 . 122.513 95.291 -3.114 1.00 0.00 ? ? ? ? ? . 90 GLN C H 1919 ATOM 6937 H HA . GLN C 1919 90 . 125.343 95.721 -3.304 1.00 0.00 ? ? ? ? ? . 90 GLN C HA 1919 ATOM 6938 H 1HB . GLN C 1919 90 . 123.185 95.110 -5.389 1.00 0.00 ? ? ? ? ? . 90 GLN C 1HB 1919 ATOM 6939 H 2HB . GLN C 1919 90 . 124.894 95.197 -5.791 1.00 0.00 ? ? ? ? ? . 90 GLN C 2HB 1919 ATOM 6940 H 1HG . GLN C 1919 90 . 125.358 93.355 -4.226 1.00 0.00 ? ? ? ? ? . 90 GLN C 1HG 1919 ATOM 6941 H 2HG . GLN C 1919 90 . 123.613 93.255 -3.858 1.00 0.00 ? ? ? ? ? . 90 GLN C 2HG 1919 ATOM 6942 H 1HE2 . GLN C 1919 90 . 124.527 90.696 -6.425 1.00 0.00 ? ? ? ? ? . 90 GLN C 1HE2 1919 ATOM 6943 H 2HE2 . GLN C 1919 90 . 125.085 91.076 -4.830 1.00 0.00 ? ? ? ? ? . 90 GLN C 2HE2 1919 ATOM 6944 N N . GLU C 1919 91 . 123.465 98.082 -4.535 1.00 0.00 ? ? ? ? ? . 91 GLU C N 1919 ATOM 6945 C CA . GLU C 1919 91 . 123.522 99.497 -4.854 1.00 0.00 ? ? ? ? ? . 91 GLU C CA 1919 ATOM 6946 C C . GLU C 1919 91 . 124.221 100.272 -3.731 1.00 0.00 ? ? ? ? ? . 91 GLU C C 1919 ATOM 6947 O O . GLU C 1919 91 . 125.063 101.116 -4.016 1.00 0.00 ? ? ? ? ? . 91 GLU C O 1919 ATOM 6948 C CB . GLU C 1919 91 . 122.113 100.049 -5.082 1.00 0.00 ? ? ? ? ? . 91 GLU C CB 1919 ATOM 6949 C CG . GLU C 1919 91 . 122.067 101.530 -5.431 1.00 0.00 ? ? ? ? ? . 91 GLU C CG 1919 ATOM 6950 C CD . GLU C 1919 91 . 120.665 102.055 -5.568 1.00 0.00 ? ? ? ? ? . 91 GLU C CD 1919 ATOM 6951 O OE1 . GLU C 1919 91 . 119.745 101.302 -5.353 1.00 0.00 ? ? ? ? ? . 91 GLU C OE1 1919 ATOM 6952 O OE2 . GLU C 1919 91 . 120.513 103.210 -5.889 1.00 0.00 ? ? ? ? ? . 91 GLU C OE2 1919 ATOM 6953 H H . GLU C 1919 91 . 122.564 97.633 -4.448 1.00 0.00 ? ? ? ? ? . 91 GLU C H 1919 ATOM 6954 H HA . GLU C 1919 91 . 124.112 99.623 -5.762 1.00 0.00 ? ? ? ? ? . 91 GLU C HA 1919 ATOM 6955 H 1HB . GLU C 1919 91 . 121.633 99.499 -5.892 1.00 0.00 ? ? ? ? ? . 91 GLU C 1HB 1919 ATOM 6956 H 2HB . GLU C 1919 91 . 121.514 99.898 -4.184 1.00 0.00 ? ? ? ? ? . 91 GLU C 2HB 1919 ATOM 6957 H 1HG . GLU C 1919 91 . 122.578 102.093 -4.651 1.00 0.00 ? ? ? ? ? . 91 GLU C 1HG 1919 ATOM 6958 H 2HG . GLU C 1919 91 . 122.602 101.688 -6.366 1.00 0.00 ? ? ? ? ? . 91 GLU C 2HG 1919 ATOM 6959 N N . LEU C 1919 92 . 123.861 99.983 -2.481 1.00 0.00 ? ? ? ? ? . 92 LEU C N 1919 ATOM 6960 C CA . LEU C 1919 92 . 124.436 100.658 -1.320 1.00 0.00 ? ? ? ? ? . 92 LEU C CA 1919 ATOM 6961 C C . LEU C 1919 92 . 125.923 100.367 -1.181 1.00 0.00 ? ? ? ? ? . 92 LEU C C 1919 ATOM 6962 O O . LEU C 1919 92 . 126.718 101.249 -0.848 1.00 0.00 ? ? ? ? ? . 92 LEU C O 1919 ATOM 6963 C CB . LEU C 1919 92 . 123.707 100.225 -0.042 1.00 0.00 ? ? ? ? ? . 92 LEU C CB 1919 ATOM 6964 C CG . LEU C 1919 92 . 122.263 100.724 0.102 1.00 0.00 ? ? ? ? ? . 92 LEU C CG 1919 ATOM 6965 C CD1 . LEU C 1919 92 . 121.605 100.037 1.291 1.00 0.00 ? ? ? ? ? . 92 LEU C CD1 1919 ATOM 6966 C CD2 . LEU C 1919 92 . 122.263 102.235 0.275 1.00 0.00 ? ? ? ? ? . 92 LEU C CD2 1919 ATOM 6967 H H . LEU C 1919 92 . 123.162 99.268 -2.338 1.00 0.00 ? ? ? ? ? . 92 LEU C H 1919 ATOM 6968 H HA . LEU C 1919 92 . 124.308 101.732 -1.446 1.00 0.00 ? ? ? ? ? . 92 LEU C HA 1919 ATOM 6969 H 1HB . LEU C 1919 92 . 123.686 99.137 -0.006 1.00 0.00 ? ? ? ? ? . 92 LEU C 1HB 1919 ATOM 6970 H 2HB . LEU C 1919 92 . 124.270 100.586 0.819 1.00 0.00 ? ? ? ? ? . 92 LEU C 2HB 1919 ATOM 6971 H HG . LEU C 1919 92 . 121.696 100.460 -0.791 1.00 0.00 ? ? ? ? ? . 92 LEU C HG 1919 ATOM 6972 H 1HD1 . LEU C 1919 92 . 120.579 100.391 1.393 1.00 0.00 ? ? ? ? ? . 92 LEU C 1HD1 1919 ATOM 6973 H 2HD1 . LEU C 1919 92 . 121.601 98.959 1.132 1.00 0.00 ? ? ? ? ? . 92 LEU C 2HD1 1919 ATOM 6974 H 3HD1 . LEU C 1919 92 . 122.160 100.269 2.199 1.00 0.00 ? ? ? ? ? . 92 LEU C 3HD1 1919 ATOM 6975 H 1HD2 . LEU C 1919 92 . 121.237 102.590 0.376 1.00 0.00 ? ? ? ? ? . 92 LEU C 1HD2 1919 ATOM 6976 H 2HD2 . LEU C 1919 92 . 122.829 102.500 1.168 1.00 0.00 ? ? ? ? ? . 92 LEU C 2HD2 1919 ATOM 6977 H 3HD2 . LEU C 1919 92 . 122.724 102.701 -0.597 1.00 0.00 ? ? ? ? ? . 92 LEU C 3HD2 1919 ATOM 6978 N N . MET C 1919 93 . 126.281 99.111 -1.425 1.00 0.00 ? ? ? ? ? . 93 MET C N 1919 ATOM 6979 C CA . MET C 1919 93 . 127.661 98.659 -1.386 1.00 0.00 ? ? ? ? ? . 93 MET C CA 1919 ATOM 6980 C C . MET C 1919 93 . 128.526 99.358 -2.413 1.00 0.00 ? ? ? ? ? . 93 MET C C 1919 ATOM 6981 O O . MET C 1919 93 . 129.648 99.749 -2.113 1.00 0.00 ? ? ? ? ? . 93 MET C O 1919 ATOM 6982 C CB . MET C 1919 93 . 127.719 97.147 -1.593 1.00 0.00 ? ? ? ? ? . 93 MET C CB 1919 ATOM 6983 C CG . MET C 1919 93 . 127.188 96.330 -0.424 1.00 0.00 ? ? ? ? ? . 93 MET C CG 1919 ATOM 6984 S SD . MET C 1919 93 . 127.137 94.562 -0.778 1.00 0.00 ? ? ? ? ? . 93 MET C SD 1919 ATOM 6985 C CE . MET C 1919 93 . 128.879 94.153 -0.713 1.00 0.00 ? ? ? ? ? . 93 MET C CE 1919 ATOM 6986 H H . MET C 1919 93 . 125.552 98.448 -1.647 1.00 0.00 ? ? ? ? ? . 93 MET C H 1919 ATOM 6987 H HA . MET C 1919 93 . 128.076 98.900 -0.408 1.00 0.00 ? ? ? ? ? . 93 MET C HA 1919 ATOM 6988 H 1HB . MET C 1919 93 . 127.143 96.879 -2.477 1.00 0.00 ? ? ? ? ? . 93 MET C 1HB 1919 ATOM 6989 H 2HB . MET C 1919 93 . 128.752 96.843 -1.771 1.00 0.00 ? ? ? ? ? . 93 MET C 2HB 1919 ATOM 6990 H 1HG . MET C 1919 93 . 127.821 96.489 0.448 1.00 0.00 ? ? ? ? ? . 93 MET C 1HG 1919 ATOM 6991 H 2HG . MET C 1919 93 . 126.179 96.661 -0.178 1.00 0.00 ? ? ? ? ? . 93 MET C 2HG 1919 ATOM 6992 H 1HE . MET C 1919 93 . 129.011 93.090 -0.912 1.00 0.00 ? ? ? ? ? . 93 MET C 1HE 1919 ATOM 6993 H 2HE . MET C 1919 93 . 129.417 94.733 -1.463 1.00 0.00 ? ? ? ? ? . 93 MET C 2HE 1919 ATOM 6994 H 3HE . MET C 1919 93 . 129.271 94.389 0.277 1.00 0.00 ? ? ? ? ? . 93 MET C 3HE 1919 ATOM 6995 N N . ASN C 1919 94 . 128.010 99.498 -3.625 1.00 0.00 ? ? ? ? ? . 94 ASN C N 1919 ATOM 6996 C CA . ASN C 1919 94 . 128.719 100.227 -4.662 1.00 0.00 ? ? ? ? ? . 94 ASN C CA 1919 ATOM 6997 C C . ASN C 1919 94 . 128.900 101.707 -4.311 1.00 0.00 ? ? ? ? ? . 94 ASN C C 1919 ATOM 6998 O O . ASN C 1919 94 . 130.016 102.240 -4.370 1.00 0.00 ? ? ? ? ? . 94 ASN C O 1919 ATOM 6999 C CB . ASN C 1919 94 . 127.997 100.079 -5.989 1.00 0.00 ? ? ? ? ? . 94 ASN C CB 1919 ATOM 7000 C CG . ASN C 1919 94 . 128.158 98.707 -6.584 1.00 0.00 ? ? ? ? ? . 94 ASN C CG 1919 ATOM 7001 O OD1 . ASN C 1919 94 . 129.069 97.958 -6.211 1.00 0.00 ? ? ? ? ? . 94 ASN C OD1 1919 ATOM 7002 N ND2 . ASN C 1919 94 . 127.291 98.363 -7.501 1.00 0.00 ? ? ? ? ? . 94 ASN C ND2 1919 ATOM 7003 H H . ASN C 1919 94 . 127.109 99.093 -3.836 1.00 0.00 ? ? ? ? ? . 94 ASN C H 1919 ATOM 7004 H HA . ASN C 1919 94 . 129.723 99.810 -4.753 1.00 0.00 ? ? ? ? ? . 94 ASN C HA 1919 ATOM 7005 H 1HB . ASN C 1919 94 . 126.934 100.279 -5.850 1.00 0.00 ? ? ? ? ? . 94 ASN C 1HB 1919 ATOM 7006 H 2HB . ASN C 1919 94 . 128.380 100.815 -6.696 1.00 0.00 ? ? ? ? ? . 94 ASN C 2HB 1919 ATOM 7007 H 1HD2 . ASN C 1919 94 . 127.349 97.462 -7.932 1.00 0.00 ? ? ? ? ? . 94 ASN C 1HD2 1919 ATOM 7008 H 2HD2 . ASN C 1919 94 . 126.570 99.001 -7.772 1.00 0.00 ? ? ? ? ? . 94 ASN C 2HD2 1919 ATOM 7009 N N . ASN C 1919 95 . 127.802 102.357 -3.932 1.00 0.00 ? ? ? ? ? . 95 ASN C N 1919 ATOM 7010 C CA . ASN C 1919 95 . 127.836 103.737 -3.469 1.00 0.00 ? ? ? ? ? . 95 ASN C CA 1919 ATOM 7011 C C . ASN C 1919 95 . 128.868 103.969 -2.366 1.00 0.00 ? ? ? ? ? . 95 ASN C C 1919 ATOM 7012 O O . ASN C 1919 95 . 129.700 104.881 -2.457 1.00 0.00 ? ? ? ? ? . 95 ASN C O 1919 ATOM 7013 C CB . ASN C 1919 95 . 126.457 104.160 -2.997 1.00 0.00 ? ? ? ? ? . 95 ASN C CB 1919 ATOM 7014 C CG . ASN C 1919 95 . 125.494 104.361 -4.133 1.00 0.00 ? ? ? ? ? . 95 ASN C CG 1919 ATOM 7015 O OD1 . ASN C 1919 95 . 125.902 104.507 -5.291 1.00 0.00 ? ? ? ? ? . 95 ASN C OD1 1919 ATOM 7016 N ND2 . ASN C 1919 95 . 124.222 104.372 -3.825 1.00 0.00 ? ? ? ? ? . 95 ASN C ND2 1919 ATOM 7017 H H . ASN C 1919 95 . 126.917 101.872 -3.969 1.00 0.00 ? ? ? ? ? . 95 ASN C H 1919 ATOM 7018 H HA . ASN C 1919 95 . 128.139 104.374 -4.301 1.00 0.00 ? ? ? ? ? . 95 ASN C HA 1919 ATOM 7019 H 1HB . ASN C 1919 95 . 126.054 103.401 -2.324 1.00 0.00 ? ? ? ? ? . 95 ASN C 1HB 1919 ATOM 7020 H 2HB . ASN C 1919 95 . 126.535 105.089 -2.432 1.00 0.00 ? ? ? ? ? . 95 ASN C 2HB 1919 ATOM 7021 H 1HD2 . ASN C 1919 95 . 123.535 104.503 -4.541 1.00 0.00 ? ? ? ? ? . 95 ASN C 1HD2 1919 ATOM 7022 H 2HD2 . ASN C 1919 95 . 123.936 104.250 -2.875 1.00 0.00 ? ? ? ? ? . 95 ASN C 2HD2 1919 ATOM 7023 N N . PHE C 1919 96 . 128.809 103.125 -1.339 1.00 0.00 ? ? ? ? ? . 96 PHE C N 1919 ATOM 7024 C CA . PHE C 1919 96 . 129.715 103.211 -0.209 1.00 0.00 ? ? ? ? ? . 96 PHE C CA 1919 ATOM 7025 C C . PHE C 1919 96 . 131.161 103.050 -0.631 1.00 0.00 ? ? ? ? ? . 96 PHE C C 1919 ATOM 7026 O O . PHE C 1919 96 . 132.039 103.727 -0.094 1.00 0.00 ? ? ? ? ? . 96 PHE C O 1919 ATOM 7027 C CB . PHE C 1919 96 . 129.366 102.146 0.832 1.00 0.00 ? ? ? ? ? . 96 PHE C CB 1919 ATOM 7028 C CG . PHE C 1919 96 . 130.200 102.221 2.079 1.00 0.00 ? ? ? ? ? . 96 PHE C CG 1919 ATOM 7029 C CD1 . PHE C 1919 96 . 129.864 103.093 3.104 1.00 0.00 ? ? ? ? ? . 96 PHE C CD1 1919 ATOM 7030 C CD2 . PHE C 1919 96 . 131.323 101.421 2.229 1.00 0.00 ? ? ? ? ? . 96 PHE C CD2 1919 ATOM 7031 C CE1 . PHE C 1919 96 . 130.632 103.163 4.252 1.00 0.00 ? ? ? ? ? . 96 PHE C CE1 1919 ATOM 7032 C CE2 . PHE C 1919 96 . 132.091 101.488 3.375 1.00 0.00 ? ? ? ? ? . 96 PHE C CE2 1919 ATOM 7033 C CZ . PHE C 1919 96 . 131.744 102.360 4.388 1.00 0.00 ? ? ? ? ? . 96 PHE C CZ 1919 ATOM 7034 H H . PHE C 1919 96 . 128.106 102.400 -1.352 1.00 0.00 ? ? ? ? ? . 96 PHE C H 1919 ATOM 7035 H HA . PHE C 1919 96 . 129.613 104.199 0.242 1.00 0.00 ? ? ? ? ? . 96 PHE C HA 1919 ATOM 7036 H 1HB . PHE C 1919 96 . 128.319 102.246 1.117 1.00 0.00 ? ? ? ? ? . 96 PHE C 1HB 1919 ATOM 7037 H 2HB . PHE C 1919 96 . 129.493 101.156 0.397 1.00 0.00 ? ? ? ? ? . 96 PHE C 2HB 1919 ATOM 7038 H HD1 . PHE C 1919 96 . 128.983 103.726 2.997 1.00 0.00 ? ? ? ? ? . 96 PHE C HD1 1919 ATOM 7039 H HD2 . PHE C 1919 96 . 131.597 100.733 1.429 1.00 0.00 ? ? ? ? ? . 96 PHE C HD2 1919 ATOM 7040 H HE1 . PHE C 1919 96 . 130.356 103.852 5.050 1.00 0.00 ? ? ? ? ? . 96 PHE C HE1 1919 ATOM 7041 H HE2 . PHE C 1919 96 . 132.971 100.854 3.481 1.00 0.00 ? ? ? ? ? . 96 PHE C HE2 1919 ATOM 7042 H HZ . PHE C 1919 96 . 132.350 102.416 5.291 1.00 0.00 ? ? ? ? ? . 96 PHE C HZ 1919 ATOM 7043 N N . HIS C 1919 97 . 131.410 102.153 -1.579 1.00 0.00 ? ? ? ? ? . 97 HIS C N 1919 ATOM 7044 C CA . HIS C 1919 97 . 132.768 101.919 -2.044 1.00 0.00 ? ? ? ? ? . 97 HIS C CA 1919 ATOM 7045 C C . HIS C 1919 97 . 133.317 103.198 -2.617 1.00 0.00 ? ? ? ? ? . 97 HIS C C 1919 ATOM 7046 O O . HIS C 1919 97 . 134.447 103.593 -2.338 1.00 0.00 ? ? ? ? ? . 97 HIS C O 1919 ATOM 7047 C CB . HIS C 1919 97 . 132.817 100.808 -3.098 1.00 0.00 ? ? ? ? ? . 97 HIS C CB 1919 ATOM 7048 C CG . HIS C 1919 97 . 132.595 99.437 -2.537 1.00 0.00 ? ? ? ? ? . 97 HIS C CG 1919 ATOM 7049 N ND1 . HIS C 1919 97 . 132.323 98.344 -3.333 1.00 0.00 ? ? ? ? ? . 97 HIS C ND1 1919 ATOM 7050 C CD2 . HIS C 1919 97 . 132.604 98.983 -1.262 1.00 0.00 ? ? ? ? ? . 97 HIS C CD2 1919 ATOM 7051 C CE1 . HIS C 1919 97 . 132.175 97.275 -2.569 1.00 0.00 ? ? ? ? ? . 97 HIS C CE1 1919 ATOM 7052 N NE2 . HIS C 1919 97 . 132.340 97.636 -1.310 1.00 0.00 ? ? ? ? ? . 97 HIS C NE2 1919 ATOM 7053 H H . HIS C 1919 97 . 130.652 101.624 -1.986 1.00 0.00 ? ? ? ? ? . 97 HIS C H 1919 ATOM 7054 H HA . HIS C 1919 97 . 133.383 101.576 -1.213 1.00 0.00 ? ? ? ? ? . 97 HIS C HA 1919 ATOM 7055 H 1HB . HIS C 1919 97 . 132.058 100.993 -3.858 1.00 0.00 ? ? ? ? ? . 97 HIS C 1HB 1919 ATOM 7056 H 2HB . HIS C 1919 97 . 133.787 100.820 -3.594 1.00 0.00 ? ? ? ? ? . 97 HIS C 2HB 1919 ATOM 7057 H HD1 . HIS C 1919 97 . 132.320 98.326 -4.333 1.00 0.00 ? ? ? ? ? . 97 HIS C HD1 1919 ATOM 7058 H HD2 . HIS C 1919 97 . 132.771 99.473 -0.303 1.00 0.00 ? ? ? ? ? . 97 HIS C HD2 1919 ATOM 7059 H HE1 . HIS C 1919 97 . 131.955 96.303 -3.011 1.00 0.00 ? ? ? ? ? . 97 HIS C HE1 1919 ATOM 7060 N N . HIS C 1919 98 . 132.508 103.853 -3.429 1.00 0.00 ? ? ? ? ? . 98 HIS C N 1919 ATOM 7061 C CA . HIS C 1919 98 . 132.982 105.037 -4.076 1.00 0.00 ? ? ? ? ? . 98 HIS C CA 1919 ATOM 7062 C C . HIS C 1919 98 . 133.076 106.216 -3.115 1.00 0.00 ? ? ? ? ? . 98 HIS C C 1919 ATOM 7063 O O . HIS C 1919 98 . 133.970 107.047 -3.252 1.00 0.00 ? ? ? ? ? . 98 HIS C O 1919 ATOM 7064 C CB . HIS C 1919 98 . 132.067 105.393 -5.252 1.00 0.00 ? ? ? ? ? . 98 HIS C CB 1919 ATOM 7065 C CG . HIS C 1919 98 . 132.161 104.436 -6.399 1.00 0.00 ? ? ? ? ? . 98 HIS C CG 1919 ATOM 7066 N ND1 . HIS C 1919 98 . 133.325 104.244 -7.114 1.00 0.00 ? ? ? ? ? . 98 HIS C ND1 1919 ATOM 7067 C CD2 . HIS C 1919 98 . 131.238 103.618 -6.956 1.00 0.00 ? ? ? ? ? . 98 HIS C CD2 1919 ATOM 7068 C CE1 . HIS C 1919 98 . 133.113 103.347 -8.061 1.00 0.00 ? ? ? ? ? . 98 HIS C CE1 1919 ATOM 7069 N NE2 . HIS C 1919 98 . 131.855 102.953 -7.987 1.00 0.00 ? ? ? ? ? . 98 HIS C NE2 1919 ATOM 7070 H H . HIS C 1919 98 . 131.564 103.540 -3.605 1.00 0.00 ? ? ? ? ? . 98 HIS C H 1919 ATOM 7071 H HA . HIS C 1919 98 . 134.022 104.900 -4.369 1.00 0.00 ? ? ? ? ? . 98 HIS C HA 1919 ATOM 7072 H 1HB . HIS C 1919 98 . 131.031 105.418 -4.912 1.00 0.00 ? ? ? ? ? . 98 HIS C 1HB 1919 ATOM 7073 H 2HB . HIS C 1919 98 . 132.315 106.389 -5.617 1.00 0.00 ? ? ? ? ? . 98 HIS C 2HB 1919 ATOM 7074 H HD2 . HIS C 1919 98 . 130.198 103.508 -6.646 1.00 0.00 ? ? ? ? ? . 98 HIS C HD2 1919 ATOM 7075 H HE1 . HIS C 1919 98 . 133.850 102.993 -8.781 1.00 0.00 ? ? ? ? ? . 98 HIS C HE1 1919 ATOM 7076 H HE2 . HIS C 1919 98 . 131.412 102.272 -8.588 1.00 0.00 ? ? ? ? ? . 98 HIS C HE2 1919 ATOM 7077 N N . LEU C 1919 99 . 132.191 106.237 -2.120 1.00 0.00 ? ? ? ? ? . 99 LEU C N 1919 ATOM 7078 C CA . LEU C 1919 99 . 132.194 107.269 -1.071 1.00 0.00 ? ? ? ? ? . 99 LEU C CA 1919 ATOM 7079 C C . LEU C 1919 99 . 133.502 107.296 -0.269 1.00 0.00 ? ? ? ? ? . 99 LEU C C 1919 ATOM 7080 O O . LEU C 1919 99 . 134.025 108.361 0.041 1.00 0.00 ? ? ? ? ? . 99 LEU C O 1919 ATOM 7081 C CB . LEU C 1919 99 . 131.017 107.041 -0.114 1.00 0.00 ? ? ? ? ? . 99 LEU C CB 1919 ATOM 7082 C CG . LEU C 1919 99 . 130.928 108.009 1.073 1.00 0.00 ? ? ? ? ? . 99 LEU C CG 1919 ATOM 7083 C CD1 . LEU C 1919 99 . 130.732 109.428 0.558 1.00 0.00 ? ? ? ? ? . 99 LEU C CD1 1919 ATOM 7084 C CD2 . LEU C 1919 99 . 129.781 107.594 1.982 1.00 0.00 ? ? ? ? ? . 99 LEU C CD2 1919 ATOM 7085 H H . LEU C 1919 99 . 131.491 105.509 -2.092 1.00 0.00 ? ? ? ? ? . 99 LEU C H 1919 ATOM 7086 H HA . LEU C 1919 99 . 132.129 108.247 -1.548 1.00 0.00 ? ? ? ? ? . 99 LEU C HA 1919 ATOM 7087 H 1HB . LEU C 1919 99 . 130.090 107.123 -0.678 1.00 0.00 ? ? ? ? ? . 99 LEU C 1HB 1919 ATOM 7088 H 2HB . LEU C 1919 99 . 131.086 106.030 0.287 1.00 0.00 ? ? ? ? ? . 99 LEU C 2HB 1919 ATOM 7089 H HG . LEU C 1919 99 . 131.863 107.984 1.634 1.00 0.00 ? ? ? ? ? . 99 LEU C HG 1919 ATOM 7090 H 1HD1 . LEU C 1919 99 . 130.669 110.116 1.401 1.00 0.00 ? ? ? ? ? . 99 LEU C 1HD1 1919 ATOM 7091 H 2HD1 . LEU C 1919 99 . 131.577 109.706 -0.073 1.00 0.00 ? ? ? ? ? . 99 LEU C 2HD1 1919 ATOM 7092 H 3HD1 . LEU C 1919 99 . 129.812 109.481 -0.022 1.00 0.00 ? ? ? ? ? . 99 LEU C 3HD1 1919 ATOM 7093 H 1HD2 . LEU C 1919 99 . 129.718 108.281 2.826 1.00 0.00 ? ? ? ? ? . 99 LEU C 1HD2 1919 ATOM 7094 H 2HD2 . LEU C 1919 99 . 128.846 107.620 1.422 1.00 0.00 ? ? ? ? ? . 99 LEU C 2HD2 1919 ATOM 7095 H 3HD2 . LEU C 1919 99 . 129.955 106.582 2.350 1.00 0.00 ? ? ? ? ? . 99 LEU C 3HD2 1919 ATOM 7096 N N . VAL C 1919 100 . 134.035 106.119 0.030 1.00 0.00 ? ? ? ? ? . 100 VAL C N 1919 ATOM 7097 C CA . VAL C 1919 100 . 135.193 105.981 0.919 1.00 0.00 ? ? ? ? ? . 100 VAL C CA 1919 ATOM 7098 C C . VAL C 1919 100 . 136.530 105.876 0.188 1.00 0.00 ? ? ? ? ? . 100 VAL C C 1919 ATOM 7099 O O . VAL C 1919 100 . 137.575 105.771 0.822 1.00 0.00 ? ? ? ? ? . 100 VAL C O 1919 ATOM 7100 C CB . VAL C 1919 100 . 135.018 104.732 1.804 1.00 0.00 ? ? ? ? ? . 100 VAL C CB 1919 ATOM 7101 C CG1 . VAL C 1919 100 . 133.729 104.825 2.606 1.00 0.00 ? ? ? ? ? . 100 VAL C CG1 1919 ATOM 7102 C CG2 . VAL C 1919 100 . 135.027 103.480 0.940 1.00 0.00 ? ? ? ? ? . 100 VAL C CG2 1919 ATOM 7103 H H . VAL C 1919 100 . 133.623 105.290 -0.373 1.00 0.00 ? ? ? ? ? . 100 VAL C H 1919 ATOM 7104 H HA . VAL C 1919 100 . 135.266 106.879 1.534 1.00 0.00 ? ? ? ? ? . 100 VAL C HA 1919 ATOM 7105 H HB . VAL C 1919 100 . 135.840 104.687 2.519 1.00 0.00 ? ? ? ? ? . 100 VAL C HB 1919 ATOM 7106 H 1HG1 . VAL C 1919 100 . 133.622 103.934 3.226 1.00 0.00 ? ? ? ? ? . 100 VAL C 1HG1 1919 ATOM 7107 H 2HG1 . VAL C 1919 100 . 133.760 105.708 3.244 1.00 0.00 ? ? ? ? ? . 100 VAL C 2HG1 1919 ATOM 7108 H 3HG1 . VAL C 1919 100 . 132.881 104.896 1.926 1.00 0.00 ? ? ? ? ? . 100 VAL C 3HG1 1919 ATOM 7109 H 1HG2 . VAL C 1919 100 . 134.904 102.602 1.572 1.00 0.00 ? ? ? ? ? . 100 VAL C 1HG2 1919 ATOM 7110 H 2HG2 . VAL C 1919 100 . 134.209 103.528 0.221 1.00 0.00 ? ? ? ? ? . 100 VAL C 2HG2 1919 ATOM 7111 H 3HG2 . VAL C 1919 100 . 135.976 103.413 0.407 1.00 0.00 ? ? ? ? ? . 100 VAL C 3HG2 1919 ATOM 7112 N N . HIS C 1919 101 . 136.483 105.907 -1.141 1.00 0.00 ? ? ? ? ? . 101 HIS C N 1919 ATOM 7113 C CA . HIS C 1919 101 . 137.691 105.814 -1.951 1.00 0.00 ? ? ? ? ? . 101 HIS C CA 1919 ATOM 7114 C C . HIS C 1919 101 . 137.938 107.106 -2.724 1.00 0.00 ? ? ? ? ? . 101 HIS C C 1919 ATOM 7115 O O . HIS C 1919 101 . 139.080 107.528 -2.899 1.00 0.00 ? ? ? ? ? . 101 HIS C O 1919 ATOM 7116 C CB . HIS C 1919 101 . 137.597 104.637 -2.927 1.00 0.00 ? ? ? ? ? . 101 HIS C CB 1919 ATOM 7117 C CG . HIS C 1919 101 . 137.566 103.299 -2.255 1.00 0.00 ? ? ? ? ? . 101 HIS C CG 1919 ATOM 7118 N ND1 . HIS C 1919 101 . 136.896 102.216 -2.785 1.00 0.00 ? ? ? ? ? . 101 HIS C ND1 1919 ATOM 7119 C CD2 . HIS C 1919 101 . 138.122 102.870 -1.098 1.00 0.00 ? ? ? ? ? . 101 HIS C CD2 1919 ATOM 7120 C CE1 . HIS C 1919 101 . 137.041 101.177 -1.981 1.00 0.00 ? ? ? ? ? . 101 HIS C CE1 1919 ATOM 7121 N NE2 . HIS C 1919 101 . 137.780 101.548 -0.951 1.00 0.00 ? ? ? ? ? . 101 HIS C NE2 1919 ATOM 7122 H H . HIS C 1919 101 . 135.588 105.997 -1.601 1.00 0.00 ? ? ? ? ? . 101 HIS C H 1919 ATOM 7123 H HA . HIS C 1919 101 . 138.552 105.655 -1.303 1.00 0.00 ? ? ? ? ? . 101 HIS C HA 1919 ATOM 7124 H 1HB . HIS C 1919 101 . 136.695 104.736 -3.532 1.00 0.00 ? ? ? ? ? . 101 HIS C 1HB 1919 ATOM 7125 H 2HB . HIS C 1919 101 . 138.450 104.658 -3.605 1.00 0.00 ? ? ? ? ? . 101 HIS C 2HB 1919 ATOM 7126 H HD1 . HIS C 1919 101 . 136.440 102.180 -3.674 1.00 0.00 ? ? ? ? ? . 101 HIS C HD1 1919 ATOM 7127 H HD2 . HIS C 1919 101 . 138.735 103.362 -0.343 1.00 0.00 ? ? ? ? ? . 101 HIS C HD2 1919 ATOM 7128 H HE1 . HIS C 1919 101 . 136.584 100.219 -2.225 1.00 0.00 ? ? ? ? ? . 101 HIS C HE1 1919 ATOM 7129 N N . ARG C 1919 102 . 137.064 107.984 -2.066 1.00 0.00 ? ? ? ? ? . 102 ARG C N 1919 ATOM 7130 C CA . ARG C 1919 102 . 136.953 109.384 -2.429 1.00 0.00 ? ? ? ? ? . 102 ARG C CA 1919 ATOM 7131 C C . ARG C 1919 102 . 136.984 110.326 -1.219 1.00 0.00 ? ? ? ? ? . 102 ARG C C 1919 ATOM 7132 O O . ARG C 1919 102 . 137.526 111.422 -1.311 1.00 0.00 ? ? ? ? ? . 102 ARG C O 1919 ATOM 7133 O OXT . ARG C 1919 102 . 136.478 109.990 -0.184 1.00 0.00 ? ? ? ? ? . 102 ARG C OXT 1919 ATOM 7134 C CB . ARG C 1919 102 . 135.665 109.613 -3.207 1.00 0.00 ? ? ? ? ? . 102 ARG C CB 1919 ATOM 7135 C CG . ARG C 1919 102 . 135.455 111.040 -3.688 1.00 0.00 ? ? ? ? ? . 102 ARG C CG 1919 ATOM 7136 C CD . ARG C 1919 102 . 134.221 111.167 -4.507 1.00 0.00 ? ? ? ? ? . 102 ARG C CD 1919 ATOM 7137 N NE . ARG C 1919 102 . 134.005 112.533 -4.953 1.00 0.00 ? ? ? ? ? . 102 ARG C NE 1919 ATOM 7138 C CZ . ARG C 1919 102 . 132.961 112.937 -5.702 1.00 0.00 ? ? ? ? ? . 102 ARG C CZ 1919 ATOM 7139 N NH1 . ARG C 1919 102 . 132.048 112.070 -6.079 1.00 0.00 ? ? ? ? ? . 102 ARG C NH1 1919 ATOM 7140 N NH2 . ARG C 1919 102 . 132.854 114.206 -6.058 1.00 0.00 ? ? ? ? ? . 102 ARG C NH2 1919 ATOM 7141 H H . ARG C 1919 102 . 136.494 107.624 -1.314 1.00 0.00 ? ? ? ? ? . 102 ARG C H 1919 ATOM 7142 H HA . ARG C 1919 102 . 137.809 109.649 -3.050 1.00 0.00 ? ? ? ? ? . 102 ARG C HA 1919 ATOM 7143 H 1HB . ARG C 1919 102 . 135.648 108.964 -4.081 1.00 0.00 ? ? ? ? ? . 102 ARG C 1HB 1919 ATOM 7144 H 2HB . ARG C 1919 102 . 134.812 109.346 -2.584 1.00 0.00 ? ? ? ? ? . 102 ARG C 2HB 1919 ATOM 7145 H 1HG . ARG C 1919 102 . 135.366 111.705 -2.829 1.00 0.00 ? ? ? ? ? . 102 ARG C 1HG 1919 ATOM 7146 H 2HG . ARG C 1919 102 . 136.304 111.347 -4.299 1.00 0.00 ? ? ? ? ? . 102 ARG C 2HG 1919 ATOM 7147 H 1HD . ARG C 1919 102 . 134.302 110.529 -5.387 1.00 0.00 ? ? ? ? ? . 102 ARG C 1HD 1919 ATOM 7148 H 2HD . ARG C 1919 102 . 133.359 110.861 -3.915 1.00 0.00 ? ? ? ? ? . 102 ARG C 2HD 1919 ATOM 7149 H HE . ARG C 1919 102 . 134.687 113.230 -4.683 1.00 0.00 ? ? ? ? ? . 102 ARG C HE 1919 ATOM 7150 H 1HH1 . ARG C 1919 102 . 132.129 111.100 -5.808 1.00 0.00 ? ? ? ? ? . 102 ARG C 1HH1 1919 ATOM 7151 H 2HH1 . ARG C 1919 102 . 131.265 112.372 -6.641 1.00 0.00 ? ? ? ? ? . 102 ARG C 2HH1 1919 ATOM 7152 H 1HH2 . ARG C 1919 102 . 133.556 114.873 -5.768 1.00 0.00 ? ? ? ? ? . 102 ARG C 1HH2 1919 ATOM 7153 H 2HH2 . ARG C 1919 102 . 132.071 114.508 -6.619 1.00 0.00 ? ? ? ? ? . 102 ARG C 2HH2 1919 #